REMARK ID 676582 DOMAINID 668556 MODEL 1 2025-06-28_00000102_full_19
MODEL     1
ATOM      1  N   GLY A   1      -1.475   0.909   0.674  1.00  2.05           N  
ATOM      2  CA  GLY A   1      -0.136   0.780   0.111  1.00  2.05           C  
ATOM      3  C   GLY A   1       0.901   1.452   1.018  1.00  2.05           C  
ATOM      4  O   GLY A   1       0.705   1.505   2.231  1.00  2.05           O  
ATOM      5  H   GLY A   1      -1.763   1.796   1.063  1.00  2.05           H  
ATOM      6 1HA  GLY A   1       0.107  -0.276  -0.017  1.00  2.05           H  
ATOM      7 2HA  GLY A   1      -0.144   1.236  -0.875  1.00  2.05           H  
ATOM      8  N   PRO A   2       2.013   1.957   0.454  1.00  1.70           N  
ATOM      9  CA  PRO A   2       3.093   2.659   1.132  1.00  1.70           C  
ATOM     10  C   PRO A   2       2.585   3.891   1.863  1.00  1.70           C  
ATOM     11  O   PRO A   2       1.651   4.554   1.409  1.00  1.70           O  
ATOM     12  CB  PRO A   2       4.023   3.048  -0.023  1.00  1.70           C  
ATOM     13  CG  PRO A   2       3.728   2.033  -1.111  1.00  1.70           C  
ATOM     14  CD  PRO A   2       2.246   1.761  -0.990  1.00  1.70           C  
ATOM     15  HA  PRO A   2       3.595   1.971   1.833  1.00  1.70           H  
ATOM     16 1HB  PRO A   2       3.816   4.083  -0.332  1.00  1.70           H  
ATOM     17 2HB  PRO A   2       5.072   3.022   0.319  1.00  1.70           H  
ATOM     18 1HG  PRO A   2       4.007   2.438  -2.097  1.00  1.70           H  
ATOM     19 2HG  PRO A   2       4.339   1.129  -0.956  1.00  1.70           H  
ATOM     20 1HD  PRO A   2       1.672   2.493  -1.581  1.00  1.70           H  
ATOM     21 2HD  PRO A   2       2.049   0.721  -1.293  1.00  1.70           H  
ATOM     22  N   MET A   3       3.214   4.211   2.983  1.00  1.40           N  
ATOM     23  CA  MET A   3       2.829   5.372   3.773  1.00  1.40           C  
ATOM     24  C   MET A   3       3.167   6.705   3.108  1.00  1.40           C  
ATOM     25  O   MET A   3       4.257   6.888   2.576  1.00  1.40           O  
ATOM     26  CB  MET A   3       3.493   5.309   5.146  1.00  1.40           C  
ATOM     27  CG  MET A   3       3.086   6.434   6.040  1.00  1.40           C  
ATOM     28  SD  MET A   3       3.730   6.341   7.679  1.00  1.40           S  
ATOM     29  CE  MET A   3       2.554   5.232   8.261  1.00  1.40           C  
ATOM     30  H   MET A   3       3.979   3.627   3.304  1.00  1.40           H  
ATOM     31  HA  MET A   3       1.748   5.340   3.913  1.00  1.40           H  
ATOM     32 1HB  MET A   3       3.232   4.376   5.642  1.00  1.40           H  
ATOM     33 2HB  MET A   3       4.586   5.331   5.032  1.00  1.40           H  
ATOM     34 1HG  MET A   3       3.393   7.357   5.619  1.00  1.40           H  
ATOM     35 2HG  MET A   3       2.000   6.440   6.103  1.00  1.40           H  
ATOM     36 1HE  MET A   3       2.729   5.042   9.300  1.00  1.40           H  
ATOM     37 2HE  MET A   3       1.566   5.668   8.139  1.00  1.40           H  
ATOM     38 3HE  MET A   3       2.611   4.300   7.700  1.00  1.40           H  
ATOM     39  N   ASP A   4       2.224   7.646   3.162  1.00  1.15           N  
ATOM     40  CA  ASP A   4       2.438   9.003   2.663  1.00  1.15           C  
ATOM     41  C   ASP A   4       3.417   9.756   3.550  1.00  1.15           C  
ATOM     42  O   ASP A   4       3.428   9.563   4.770  1.00  1.15           O  
ATOM     43  CB  ASP A   4       1.148   9.820   2.620  1.00  1.15           C  
ATOM     44  CG  ASP A   4       1.316  11.113   1.783  1.00  1.15           C  
ATOM     45  OD1 ASP A   4       1.587  12.164   2.351  1.00  1.15           O  
ATOM     46  OD2 ASP A   4       1.183  11.030   0.586  1.00  1.15           O  
ATOM     47  H   ASP A   4       1.334   7.412   3.575  1.00  1.15           H  
ATOM     48  HA  ASP A   4       2.858   8.943   1.658  1.00  1.15           H  
ATOM     49 1HB  ASP A   4       0.348   9.219   2.185  1.00  1.15           H  
ATOM     50 2HB  ASP A   4       0.848  10.088   3.633  1.00  1.15           H  
ATOM     51  N   ASP A   5       4.154  10.695   2.971  1.00  0.98           N  
ATOM     52  CA  ASP A   5       5.057  11.514   3.766  1.00  0.98           C  
ATOM     53  C   ASP A   5       4.336  12.238   4.902  1.00  0.98           C  
ATOM     54  O   ASP A   5       4.911  12.404   5.976  1.00  0.98           O  
ATOM     55  CB  ASP A   5       5.792  12.518   2.881  1.00  0.98           C  
ATOM     56  CG  ASP A   5       6.899  11.878   2.016  1.00  0.98           C  
ATOM     57  OD1 ASP A   5       7.299  10.750   2.286  1.00  0.98           O  
ATOM     58  OD2 ASP A   5       7.335  12.522   1.096  1.00  0.98           O  
ATOM     59  H   ASP A   5       4.087  10.838   1.969  1.00  0.98           H  
ATOM     60  HA  ASP A   5       5.799  10.864   4.210  1.00  0.98           H  
ATOM     61 1HB  ASP A   5       5.069  13.004   2.221  1.00  0.98           H  
ATOM     62 2HB  ASP A   5       6.234  13.295   3.505  1.00  0.98           H  
ATOM     63  N   TYR A   6       3.077  12.645   4.710  1.00  0.88           N  
ATOM     64  CA  TYR A   6       2.377  13.326   5.792  1.00  0.88           C  
ATOM     65  C   TYR A   6       2.349  12.478   7.052  1.00  0.88           C  
ATOM     66  O   TYR A   6       2.685  12.955   8.140  1.00  0.88           O  
ATOM     67  CB  TYR A   6       0.945  13.667   5.401  1.00  0.88           C  
ATOM     68  CG  TYR A   6       0.155  14.251   6.555  1.00  0.88           C  
ATOM     69  CD1 TYR A   6       0.325  15.577   6.900  1.00  0.88           C  
ATOM     70  CD2 TYR A   6      -0.741  13.452   7.270  1.00  0.88           C  
ATOM     71  CE1 TYR A   6      -0.389  16.111   7.950  1.00  0.88           C  
ATOM     72  CE2 TYR A   6      -1.458  13.992   8.323  1.00  0.88           C  
ATOM     73  CZ  TYR A   6      -1.280  15.316   8.660  1.00  0.88           C  
ATOM     74  OH  TYR A   6      -1.987  15.871   9.690  1.00  0.88           O  
ATOM     75  H   TYR A   6       2.596  12.477   3.818  1.00  0.88           H  
ATOM     76  HA  TYR A   6       2.912  14.247   6.022  1.00  0.88           H  
ATOM     77 1HB  TYR A   6       0.947  14.383   4.580  1.00  0.88           H  
ATOM     78 2HB  TYR A   6       0.437  12.767   5.051  1.00  0.88           H  
ATOM     79  HD1 TYR A   6       1.023  16.200   6.342  1.00  0.88           H  
ATOM     80  HD2 TYR A   6      -0.875  12.407   6.998  1.00  0.88           H  
ATOM     81  HE1 TYR A   6      -0.255  17.158   8.221  1.00  0.88           H  
ATOM     82  HE2 TYR A   6      -2.164  13.376   8.886  1.00  0.88           H  
ATOM     83  HH  TYR A   6      -2.810  15.354   9.857  1.00  0.88           H  
ATOM     84  N   LYS A   7       1.923  11.222   6.916  1.00  0.81           N  
ATOM     85  CA  LYS A   7       1.834  10.338   8.063  1.00  0.81           C  
ATOM     86  C   LYS A   7       3.209  10.022   8.630  1.00  0.81           C  
ATOM     87  O   LYS A   7       3.365   9.918   9.848  1.00  0.81           O  
ATOM     88  CB  LYS A   7       1.076   9.060   7.728  1.00  0.81           C  
ATOM     89  CG  LYS A   7      -0.418   9.250   7.529  1.00  0.81           C  
ATOM     90  CD  LYS A   7      -1.100   7.914   7.258  1.00  0.81           C  
ATOM     91  CE  LYS A   7      -2.618   8.055   7.157  1.00  0.81           C  
ATOM     92  NZ  LYS A   7      -3.274   6.739   6.922  1.00  0.81           N  
ATOM     93  H   LYS A   7       1.684  10.878   5.995  1.00  0.81           H  
ATOM     94  HA  LYS A   7       1.268  10.853   8.837  1.00  0.81           H  
ATOM     95 1HB  LYS A   7       1.473   8.659   6.805  1.00  0.81           H  
ATOM     96 2HB  LYS A   7       1.232   8.318   8.514  1.00  0.81           H  
ATOM     97 1HG  LYS A   7      -0.855   9.714   8.410  1.00  0.81           H  
ATOM     98 2HG  LYS A   7      -0.580   9.908   6.676  1.00  0.81           H  
ATOM     99 1HD  LYS A   7      -0.720   7.490   6.329  1.00  0.81           H  
ATOM    100 2HD  LYS A   7      -0.870   7.216   8.066  1.00  0.81           H  
ATOM    101 1HE  LYS A   7      -2.994   8.472   8.090  1.00  0.81           H  
ATOM    102 2HE  LYS A   7      -2.870   8.731   6.340  1.00  0.81           H  
ATOM    103 1HZ  LYS A   7      -4.271   6.845   6.882  1.00  0.81           H  
ATOM    104 2HZ  LYS A   7      -2.943   6.327   6.068  1.00  0.81           H  
ATOM    105 3HZ  LYS A   7      -3.027   6.114   7.703  1.00  0.81           H  
ATOM    106  N   ARG A   8       4.228   9.915   7.769  1.00  0.78           N  
ATOM    107  CA  ARG A   8       5.563   9.625   8.285  1.00  0.78           C  
ATOM    108  C   ARG A   8       6.020  10.773   9.186  1.00  0.78           C  
ATOM    109  O   ARG A   8       6.596  10.551  10.260  1.00  0.78           O  
ATOM    110  CB  ARG A   8       6.572   9.475   7.153  1.00  0.78           C  
ATOM    111  CG  ARG A   8       6.413   8.256   6.256  1.00  0.78           C  
ATOM    112  CD  ARG A   8       7.365   8.283   5.109  1.00  0.78           C  
ATOM    113  NE  ARG A   8       8.738   8.080   5.517  1.00  0.78           N  
ATOM    114  CZ  ARG A   8       9.811   8.598   4.887  1.00  0.78           C  
ATOM    115  NH1 ARG A   8       9.671   9.401   3.830  1.00  0.78           N  
ATOM    116  NH2 ARG A   8      11.025   8.300   5.337  1.00  0.78           N  
ATOM    117  H   ARG A   8       4.062   9.999   6.762  1.00  0.78           H  
ATOM    118  HA  ARG A   8       5.524   8.709   8.867  1.00  0.78           H  
ATOM    119 1HB  ARG A   8       6.518  10.351   6.514  1.00  0.78           H  
ATOM    120 2HB  ARG A   8       7.577   9.443   7.571  1.00  0.78           H  
ATOM    121 1HG  ARG A   8       6.570   7.336   6.823  1.00  0.78           H  
ATOM    122 2HG  ARG A   8       5.422   8.267   5.836  1.00  0.78           H  
ATOM    123 1HD  ARG A   8       7.095   7.494   4.406  1.00  0.78           H  
ATOM    124 2HD  ARG A   8       7.307   9.238   4.602  1.00  0.78           H  
ATOM    125  HE  ARG A   8       8.912   7.463   6.307  1.00  0.78           H  
ATOM    126 1HH1 ARG A   8       8.735   9.662   3.451  1.00  0.78           H  
ATOM    127 2HH1 ARG A   8      10.486   9.778   3.375  1.00  0.78           H  
ATOM    128 1HH2 ARG A   8      11.131   7.665   6.153  1.00  0.78           H  
ATOM    129 2HH2 ARG A   8      11.840   8.677   4.881  1.00  0.78           H  
ATOM    130  N   ILE A   9       5.726  12.007   8.767  1.00  0.77           N  
ATOM    131  CA  ILE A   9       6.085  13.197   9.529  1.00  0.77           C  
ATOM    132  C   ILE A   9       5.308  13.256  10.829  1.00  0.77           C  
ATOM    133  O   ILE A   9       5.882  13.483  11.895  1.00  0.77           O  
ATOM    134  CB  ILE A   9       5.823  14.466   8.714  1.00  0.77           C  
ATOM    135  CG1 ILE A   9       6.790  14.526   7.530  1.00  0.77           C  
ATOM    136  CG2 ILE A   9       5.961  15.687   9.608  1.00  0.77           C  
ATOM    137  CD1 ILE A   9       6.416  15.562   6.504  1.00  0.77           C  
ATOM    138  H   ILE A   9       5.257  12.126   7.866  1.00  0.77           H  
ATOM    139  HA  ILE A   9       7.144  13.152   9.762  1.00  0.77           H  
ATOM    140  HB  ILE A   9       4.813  14.429   8.302  1.00  0.77           H  
ATOM    141 1HG1 ILE A   9       7.786  14.754   7.903  1.00  0.77           H  
ATOM    142 2HG1 ILE A   9       6.819  13.553   7.048  1.00  0.77           H  
ATOM    143 1HG2 ILE A   9       5.764  16.586   9.030  1.00  0.77           H  
ATOM    144 2HG2 ILE A   9       5.244  15.612  10.419  1.00  0.77           H  
ATOM    145 3HG2 ILE A   9       6.971  15.729  10.017  1.00  0.77           H  
ATOM    146 1HD1 ILE A   9       7.144  15.549   5.694  1.00  0.77           H  
ATOM    147 2HD1 ILE A   9       5.425  15.328   6.106  1.00  0.77           H  
ATOM    148 3HD1 ILE A   9       6.402  16.545   6.967  1.00  0.77           H  
ATOM    149  N   LEU A  10       4.004  13.002  10.751  1.00  0.78           N  
ATOM    150  CA  LEU A  10       3.145  13.004  11.922  1.00  0.78           C  
ATOM    151  C   LEU A  10       3.657  12.031  12.963  1.00  0.78           C  
ATOM    152  O   LEU A  10       3.859  12.404  14.122  1.00  0.78           O  
ATOM    153  CB  LEU A  10       1.728  12.613  11.492  1.00  0.78           C  
ATOM    154  CG  LEU A  10       0.662  12.437  12.562  1.00  0.78           C  
ATOM    155  CD1 LEU A  10       0.428  13.736  13.317  1.00  0.78           C  
ATOM    156  CD2 LEU A  10      -0.602  11.973  11.857  1.00  0.78           C  
ATOM    157  H   LEU A  10       3.586  12.825   9.836  1.00  0.78           H  
ATOM    158  HA  LEU A  10       3.137  14.005  12.348  1.00  0.78           H  
ATOM    159 1HB  LEU A  10       1.370  13.356  10.779  1.00  0.78           H  
ATOM    160 2HB  LEU A  10       1.795  11.667  10.973  1.00  0.78           H  
ATOM    161  HG  LEU A  10       0.978  11.682  13.277  1.00  0.78           H  
ATOM    162 1HD1 LEU A  10      -0.343  13.584  14.068  1.00  0.78           H  
ATOM    163 2HD1 LEU A  10       1.351  14.046  13.807  1.00  0.78           H  
ATOM    164 3HD1 LEU A  10       0.107  14.512  12.621  1.00  0.78           H  
ATOM    165 1HD2 LEU A  10      -1.384  11.817  12.568  1.00  0.78           H  
ATOM    166 2HD2 LEU A  10      -0.915  12.731  11.138  1.00  0.78           H  
ATOM    167 3HD2 LEU A  10      -0.399  11.047  11.335  1.00  0.78           H  
ATOM    168  N   ILE A  11       3.926  10.802  12.552  1.00  0.79           N  
ATOM    169  CA  ILE A  11       4.407   9.814  13.490  1.00  0.79           C  
ATOM    170  C   ILE A  11       5.758  10.194  14.072  1.00  0.79           C  
ATOM    171  O   ILE A  11       5.966  10.094  15.282  1.00  0.79           O  
ATOM    172  CB  ILE A  11       4.494   8.425  12.872  1.00  0.79           C  
ATOM    173  CG1 ILE A  11       3.131   7.888  12.546  1.00  0.79           C  
ATOM    174  CG2 ILE A  11       5.134   7.555  13.844  1.00  0.79           C  
ATOM    175  CD1 ILE A  11       3.163   6.655  11.691  1.00  0.79           C  
ATOM    176  H   ILE A  11       3.773  10.541  11.577  1.00  0.79           H  
ATOM    177  HA  ILE A  11       3.697   9.773  14.312  1.00  0.79           H  
ATOM    178  HB  ILE A  11       5.072   8.463  11.947  1.00  0.79           H  
ATOM    179 1HG1 ILE A  11       2.626   7.653  13.474  1.00  0.79           H  
ATOM    180 2HG1 ILE A  11       2.565   8.659  12.019  1.00  0.79           H  
ATOM    181 1HG2 ILE A  11       5.197   6.567  13.432  1.00  0.79           H  
ATOM    182 2HG2 ILE A  11       6.126   7.929  14.075  1.00  0.79           H  
ATOM    183 3HG2 ILE A  11       4.536   7.541  14.746  1.00  0.79           H  
ATOM    184 1HD1 ILE A  11       2.145   6.319  11.494  1.00  0.79           H  
ATOM    185 2HD1 ILE A  11       3.656   6.896  10.751  1.00  0.79           H  
ATOM    186 3HD1 ILE A  11       3.711   5.866  12.201  1.00  0.79           H  
ATOM    187  N   THR A  12       6.679  10.648  13.219  1.00  0.82           N  
ATOM    188  CA  THR A  12       8.004  11.022  13.680  1.00  0.82           C  
ATOM    189  C   THR A  12       7.920  12.113  14.740  1.00  0.82           C  
ATOM    190  O   THR A  12       8.562  12.027  15.793  1.00  0.82           O  
ATOM    191  CB  THR A  12       8.846  11.536  12.501  1.00  0.82           C  
ATOM    192  OG1 THR A  12       8.978  10.499  11.518  1.00  0.82           O  
ATOM    193  CG2 THR A  12      10.202  11.972  12.969  1.00  0.82           C  
ATOM    194  H   THR A  12       6.473  10.717  12.222  1.00  0.82           H  
ATOM    195  HA  THR A  12       8.485  10.153  14.122  1.00  0.82           H  
ATOM    196  HB  THR A  12       8.337  12.384  12.043  1.00  0.82           H  
ATOM    197  HG1 THR A  12       8.113  10.411  11.046  1.00  0.82           H  
ATOM    198 1HG2 THR A  12      10.779  12.340  12.124  1.00  0.82           H  
ATOM    199 2HG2 THR A  12      10.082  12.764  13.705  1.00  0.82           H  
ATOM    200 3HG2 THR A  12      10.714  11.135  13.413  1.00  0.82           H  
ATOM    201  N   LYS A  13       7.116  13.146  14.473  1.00  0.85           N  
ATOM    202  CA  LYS A  13       6.973  14.246  15.414  1.00  0.85           C  
ATOM    203  C   LYS A  13       6.388  13.782  16.732  1.00  0.85           C  
ATOM    204  O   LYS A  13       6.872  14.164  17.798  1.00  0.85           O  
ATOM    205  CB  LYS A  13       6.098  15.336  14.812  1.00  0.85           C  
ATOM    206  CG  LYS A  13       6.781  16.158  13.720  1.00  0.85           C  
ATOM    207  CD  LYS A  13       5.798  17.081  13.030  1.00  0.85           C  
ATOM    208  CE  LYS A  13       5.252  18.113  13.987  1.00  0.85           C  
ATOM    209  NZ  LYS A  13       4.368  19.086  13.311  1.00  0.85           N  
ATOM    210  H   LYS A  13       6.603  13.175  13.590  1.00  0.85           H  
ATOM    211  HA  LYS A  13       7.962  14.658  15.612  1.00  0.85           H  
ATOM    212 1HB  LYS A  13       5.208  14.873  14.371  1.00  0.85           H  
ATOM    213 2HB  LYS A  13       5.760  16.012  15.598  1.00  0.85           H  
ATOM    214 1HG  LYS A  13       7.582  16.751  14.157  1.00  0.85           H  
ATOM    215 2HG  LYS A  13       7.212  15.482  12.978  1.00  0.85           H  
ATOM    216 1HD  LYS A  13       6.281  17.580  12.190  1.00  0.85           H  
ATOM    217 2HD  LYS A  13       4.965  16.489  12.653  1.00  0.85           H  
ATOM    218 1HE  LYS A  13       4.676  17.599  14.757  1.00  0.85           H  
ATOM    219 2HE  LYS A  13       6.073  18.650  14.461  1.00  0.85           H  
ATOM    220 1HZ  LYS A  13       4.008  19.729  14.014  1.00  0.85           H  
ATOM    221 2HZ  LYS A  13       4.872  19.594  12.608  1.00  0.85           H  
ATOM    222 3HZ  LYS A  13       3.594  18.604  12.893  1.00  0.85           H  
ATOM    223  N   ILE A  14       5.390  12.907  16.677  1.00  0.90           N  
ATOM    224  CA  ILE A  14       4.788  12.420  17.901  1.00  0.90           C  
ATOM    225  C   ILE A  14       5.765  11.567  18.706  1.00  0.90           C  
ATOM    226  O   ILE A  14       5.843  11.701  19.926  1.00  0.90           O  
ATOM    227  CB  ILE A  14       3.478  11.694  17.621  1.00  0.90           C  
ATOM    228  CG1 ILE A  14       2.429  12.709  17.045  1.00  0.90           C  
ATOM    229  CG2 ILE A  14       2.988  11.078  18.859  1.00  0.90           C  
ATOM    230  CD1 ILE A  14       2.097  13.854  17.952  1.00  0.90           C  
ATOM    231  H   ILE A  14       5.014  12.605  15.776  1.00  0.90           H  
ATOM    232  HA  ILE A  14       4.532  13.282  18.510  1.00  0.90           H  
ATOM    233  HB  ILE A  14       3.645  10.925  16.863  1.00  0.90           H  
ATOM    234 1HG1 ILE A  14       2.804  13.123  16.124  1.00  0.90           H  
ATOM    235 2HG1 ILE A  14       1.520  12.203  16.850  1.00  0.90           H  
ATOM    236 1HG2 ILE A  14       2.058  10.561  18.661  1.00  0.90           H  
ATOM    237 2HG2 ILE A  14       3.732  10.381  19.211  1.00  0.90           H  
ATOM    238 3HG2 ILE A  14       2.828  11.842  19.603  1.00  0.90           H  
ATOM    239 1HD1 ILE A  14       1.361  14.490  17.462  1.00  0.90           H  
ATOM    240 2HD1 ILE A  14       1.686  13.477  18.881  1.00  0.90           H  
ATOM    241 3HD1 ILE A  14       2.995  14.429  18.160  1.00  0.90           H  
ATOM    242  N   LEU A  15       6.545  10.714  18.049  1.00  0.94           N  
ATOM    243  CA  LEU A  15       7.520   9.931  18.797  1.00  0.94           C  
ATOM    244  C   LEU A  15       8.517  10.840  19.495  1.00  0.94           C  
ATOM    245  O   LEU A  15       8.826  10.654  20.670  1.00  0.94           O  
ATOM    246  CB  LEU A  15       8.293   9.027  17.846  1.00  0.94           C  
ATOM    247  CG  LEU A  15       7.561   7.880  17.276  1.00  0.94           C  
ATOM    248  CD1 LEU A  15       8.366   7.315  16.177  1.00  0.94           C  
ATOM    249  CD2 LEU A  15       7.379   6.860  18.360  1.00  0.94           C  
ATOM    250  H   LEU A  15       6.454  10.604  17.038  1.00  0.94           H  
ATOM    251  HA  LEU A  15       6.996   9.336  19.542  1.00  0.94           H  
ATOM    252 1HB  LEU A  15       8.635   9.636  17.010  1.00  0.94           H  
ATOM    253 2HB  LEU A  15       9.164   8.640  18.367  1.00  0.94           H  
ATOM    254  HG  LEU A  15       6.594   8.198  16.885  1.00  0.94           H  
ATOM    255 1HD1 LEU A  15       7.858   6.480  15.760  1.00  0.94           H  
ATOM    256 2HD1 LEU A  15       8.508   8.075  15.409  1.00  0.94           H  
ATOM    257 3HD1 LEU A  15       9.318   7.007  16.568  1.00  0.94           H  
ATOM    258 1HD2 LEU A  15       6.867   5.994  17.982  1.00  0.94           H  
ATOM    259 2HD2 LEU A  15       8.355   6.557  18.738  1.00  0.94           H  
ATOM    260 3HD2 LEU A  15       6.802   7.303  19.160  1.00  0.94           H  
ATOM    261  N   LYS A  16       8.974  11.882  18.804  1.00  0.97           N  
ATOM    262  CA  LYS A  16       9.917  12.802  19.422  1.00  0.97           C  
ATOM    263  C   LYS A  16       9.279  13.576  20.581  1.00  0.97           C  
ATOM    264  O   LYS A  16       9.920  13.820  21.603  1.00  0.97           O  
ATOM    265  CB  LYS A  16      10.450  13.786  18.385  1.00  0.97           C  
ATOM    266  CG  LYS A  16      11.389  13.200  17.344  1.00  0.97           C  
ATOM    267  CD  LYS A  16      11.814  14.277  16.363  1.00  0.97           C  
ATOM    268  CE  LYS A  16      12.745  13.753  15.289  1.00  0.97           C  
ATOM    269  NZ  LYS A  16      13.088  14.826  14.316  1.00  0.97           N  
ATOM    270  H   LYS A  16       8.694  12.018  17.830  1.00  0.97           H  
ATOM    271  HA  LYS A  16      10.750  12.223  19.822  1.00  0.97           H  
ATOM    272 1HB  LYS A  16       9.604  14.228  17.851  1.00  0.97           H  
ATOM    273 2HB  LYS A  16      10.971  14.597  18.892  1.00  0.97           H  
ATOM    274 1HG  LYS A  16      12.265  12.767  17.827  1.00  0.97           H  
ATOM    275 2HG  LYS A  16      10.867  12.420  16.808  1.00  0.97           H  
ATOM    276 1HD  LYS A  16      10.925  14.687  15.880  1.00  0.97           H  
ATOM    277 2HD  LYS A  16      12.316  15.081  16.901  1.00  0.97           H  
ATOM    278 1HE  LYS A  16      13.663  13.382  15.745  1.00  0.97           H  
ATOM    279 2HE  LYS A  16      12.264  12.936  14.764  1.00  0.97           H  
ATOM    280 1HZ  LYS A  16      13.720  14.460  13.594  1.00  0.97           H  
ATOM    281 2HZ  LYS A  16      12.258  15.175  13.878  1.00  0.97           H  
ATOM    282 3HZ  LYS A  16      13.558  15.575  14.795  1.00  0.97           H  
ATOM    283  N   ASN A  17       8.010  13.958  20.422  1.00  1.01           N  
ATOM    284  CA  ASN A  17       7.304  14.731  21.435  1.00  1.01           C  
ATOM    285  C   ASN A  17       6.949  13.936  22.695  1.00  1.01           C  
ATOM    286  O   ASN A  17       6.949  14.503  23.796  1.00  1.01           O  
ATOM    287  CB  ASN A  17       6.031  15.315  20.845  1.00  1.01           C  
ATOM    288  CG  ASN A  17       6.291  16.441  19.864  1.00  1.01           C  
ATOM    289  OD1 ASN A  17       7.336  17.104  19.912  1.00  1.01           O  
ATOM    290  ND2 ASN A  17       5.355  16.671  18.977  1.00  1.01           N  
ATOM    291  H   ASN A  17       7.528  13.744  19.550  1.00  1.01           H  
ATOM    292  HA  ASN A  17       7.954  15.549  21.742  1.00  1.01           H  
ATOM    293 1HB  ASN A  17       5.486  14.522  20.334  1.00  1.01           H  
ATOM    294 2HB  ASN A  17       5.394  15.680  21.649  1.00  1.01           H  
ATOM    295 1HD2 ASN A  17       5.472  17.404  18.307  1.00  1.01           H  
ATOM    296 2HD2 ASN A  17       4.526  16.118  18.971  1.00  1.01           H  
ATOM    297  N   GLU A  18       6.664  12.639  22.538  1.00  1.04           N  
ATOM    298  CA  GLU A  18       6.229  11.783  23.642  1.00  1.04           C  
ATOM    299  C   GLU A  18       7.319  10.933  24.289  1.00  1.04           C  
ATOM    300  O   GLU A  18       7.269  10.677  25.505  1.00  1.04           O  
ATOM    301  CB  GLU A  18       5.123  10.850  23.162  1.00  1.04           C  
ATOM    302  CG  GLU A  18       3.855  11.537  22.731  1.00  1.04           C  
ATOM    303  CD  GLU A  18       3.147  12.211  23.865  1.00  1.04           C  
ATOM    304  OE1 GLU A  18       3.459  11.943  24.984  1.00  1.04           O  
ATOM    305  OE2 GLU A  18       2.273  12.999  23.594  1.00  1.04           O  
ATOM    306  H   GLU A  18       6.682  12.247  21.597  1.00  1.04           H  
ATOM    307  HA  GLU A  18       5.817  12.427  24.415  1.00  1.04           H  
ATOM    308 1HB  GLU A  18       5.491  10.277  22.316  1.00  1.04           H  
ATOM    309 2HB  GLU A  18       4.875  10.154  23.943  1.00  1.04           H  
ATOM    310 1HG  GLU A  18       4.100  12.281  21.969  1.00  1.04           H  
ATOM    311 2HG  GLU A  18       3.198  10.802  22.277  1.00  1.04           H  
ATOM    312  N   VAL A  19       8.291  10.460  23.501  1.00  1.08           N  
ATOM    313  CA  VAL A  19       9.289   9.578  24.073  1.00  1.08           C  
ATOM    314  C   VAL A  19      10.354  10.410  24.768  1.00  1.08           C  
ATOM    315  O   VAL A  19      10.985  11.275  24.157  1.00  1.08           O  
ATOM    316  CB  VAL A  19       9.917   8.683  23.003  1.00  1.08           C  
ATOM    317  CG1 VAL A  19      10.984   7.803  23.625  1.00  1.08           C  
ATOM    318  CG2 VAL A  19       8.852   7.849  22.354  1.00  1.08           C  
ATOM    319  H   VAL A  19       8.334  10.680  22.508  1.00  1.08           H  
ATOM    320  HA  VAL A  19       8.802   8.948  24.787  1.00  1.08           H  
ATOM    321  HB  VAL A  19      10.384   9.307  22.273  1.00  1.08           H  
ATOM    322 1HG1 VAL A  19      11.436   7.175  22.865  1.00  1.08           H  
ATOM    323 2HG1 VAL A  19      11.753   8.416  24.091  1.00  1.08           H  
ATOM    324 3HG1 VAL A  19      10.517   7.186  24.371  1.00  1.08           H  
ATOM    325 1HG2 VAL A  19       9.319   7.243  21.588  1.00  1.08           H  
ATOM    326 2HG2 VAL A  19       8.384   7.214  23.100  1.00  1.08           H  
ATOM    327 3HG2 VAL A  19       8.100   8.497  21.902  1.00  1.08           H  
ATOM    328  N   THR A  20      10.539  10.155  26.057  1.00  1.12           N  
ATOM    329  CA  THR A  20      11.449  10.960  26.859  1.00  1.12           C  
ATOM    330  C   THR A  20      12.044  10.260  28.061  1.00  1.12           C  
ATOM    331  O   THR A  20      11.485   9.310  28.607  1.00  1.12           O  
ATOM    332  CB  THR A  20      10.725  12.225  27.382  1.00  1.12           C  
ATOM    333  OG1 THR A  20      11.673  13.087  28.059  1.00  1.12           O  
ATOM    334  CG2 THR A  20       9.591  11.834  28.365  1.00  1.12           C  
ATOM    335  H   THR A  20       9.997   9.400  26.475  1.00  1.12           H  
ATOM    336  HA  THR A  20      12.275  11.274  26.218  1.00  1.12           H  
ATOM    337  HB  THR A  20      10.297  12.765  26.537  1.00  1.12           H  
ATOM    338  HG1 THR A  20      11.944  12.683  28.929  1.00  1.12           H  
ATOM    339 1HG2 THR A  20       9.097  12.732  28.718  1.00  1.12           H  
ATOM    340 2HG2 THR A  20       8.868  11.192  27.853  1.00  1.12           H  
ATOM    341 3HG2 THR A  20      10.018  11.299  29.209  1.00  1.12           H  
ATOM    342  N   GLU A  21      13.184  10.762  28.489  1.00  1.16           N  
ATOM    343  CA  GLU A  21      13.776  10.341  29.747  1.00  1.16           C  
ATOM    344  C   GLU A  21      12.943  11.043  30.812  1.00  1.16           C  
ATOM    345  O   GLU A  21      12.438  12.136  30.529  1.00  1.16           O  
ATOM    346  CB  GLU A  21      15.219  10.796  29.790  1.00  1.16           C  
ATOM    347  CG  GLU A  21      16.150  10.161  28.801  1.00  1.16           C  
ATOM    348  CD  GLU A  21      17.544  10.726  28.914  1.00  1.16           C  
ATOM    349  OE1 GLU A  21      18.105  10.696  29.976  1.00  1.16           O  
ATOM    350  OE2 GLU A  21      18.046  11.218  27.921  1.00  1.16           O  
ATOM    351  H   GLU A  21      13.619  11.505  27.956  1.00  1.16           H  
ATOM    352  HA  GLU A  21      13.698   9.260  29.870  1.00  1.16           H  
ATOM    353 1HB  GLU A  21      15.238  11.854  29.577  1.00  1.16           H  
ATOM    354 2HB  GLU A  21      15.606  10.650  30.769  1.00  1.16           H  
ATOM    355 1HG  GLU A  21      16.181   9.085  28.992  1.00  1.16           H  
ATOM    356 2HG  GLU A  21      15.773  10.318  27.790  1.00  1.16           H  
ATOM    357  N   ALA A  22      12.706  10.432  31.984  1.00  1.20           N  
ATOM    358  CA  ALA A  22      11.914  11.176  32.977  1.00  1.20           C  
ATOM    359  C   ALA A  22      12.046  10.750  34.455  1.00  1.20           C  
ATOM    360  O   ALA A  22      11.307  11.256  35.302  1.00  1.20           O  
ATOM    361  CB  ALA A  22      10.474  11.078  32.606  1.00  1.20           C  
ATOM    362  H   ALA A  22      13.117   9.523  32.192  1.00  1.20           H  
ATOM    363  HA  ALA A  22      12.222  12.219  32.916  1.00  1.20           H  
ATOM    364 1HB  ALA A  22       9.918  11.686  33.309  1.00  1.20           H  
ATOM    365 2HB  ALA A  22      10.301  11.438  31.601  1.00  1.20           H  
ATOM    366 3HB  ALA A  22      10.181  10.045  32.684  1.00  1.20           H  
ATOM    367  N   LEU A  23      12.925   9.811  34.779  1.00  1.23           N  
ATOM    368  CA  LEU A  23      13.110   9.316  36.163  1.00  1.23           C  
ATOM    369  C   LEU A  23      11.883   8.673  36.866  1.00  1.23           C  
ATOM    370  O   LEU A  23      11.905   7.473  37.157  1.00  1.23           O  
ATOM    371  CB  LEU A  23      13.650  10.460  37.070  1.00  1.23           C  
ATOM    372  CG  LEU A  23      15.101  10.880  36.812  1.00  1.23           C  
ATOM    373  CD1 LEU A  23      15.473  12.156  37.560  1.00  1.23           C  
ATOM    374  CD2 LEU A  23      15.963   9.780  37.282  1.00  1.23           C  
ATOM    375  H   LEU A  23      13.480   9.387  34.043  1.00  1.23           H  
ATOM    376  HA  LEU A  23      13.885   8.552  36.119  1.00  1.23           H  
ATOM    377 1HB  LEU A  23      13.032  11.343  36.982  1.00  1.23           H  
ATOM    378 2HB  LEU A  23      13.595  10.110  38.086  1.00  1.23           H  
ATOM    379  HG  LEU A  23      15.242  11.027  35.779  1.00  1.23           H  
ATOM    380 1HD1 LEU A  23      16.512  12.395  37.354  1.00  1.23           H  
ATOM    381 2HD1 LEU A  23      14.843  12.975  37.237  1.00  1.23           H  
ATOM    382 3HD1 LEU A  23      15.354  12.006  38.616  1.00  1.23           H  
ATOM    383 1HD2 LEU A  23      17.011  10.014  37.090  1.00  1.23           H  
ATOM    384 2HD2 LEU A  23      15.811   9.633  38.346  1.00  1.23           H  
ATOM    385 3HD2 LEU A  23      15.686   8.897  36.769  1.00  1.23           H  
ATOM    386  N   GLY A  24      10.845   9.456  37.177  1.00  1.25           N  
ATOM    387  CA  GLY A  24       9.682   8.981  37.962  1.00  1.25           C  
ATOM    388  C   GLY A  24       8.287   9.174  37.330  1.00  1.25           C  
ATOM    389  O   GLY A  24       8.053   8.887  36.150  1.00  1.25           O  
ATOM    390  H   GLY A  24      10.878  10.417  36.844  1.00  1.25           H  
ATOM    391 1HA  GLY A  24       9.821   7.924  38.185  1.00  1.25           H  
ATOM    392 2HA  GLY A  24       9.696   9.486  38.928  1.00  1.25           H  
ATOM    393  N   CYS A  25       7.339   9.605  38.168  1.00  1.23           N  
ATOM    394  CA  CYS A  25       5.946   9.861  37.788  1.00  1.23           C  
ATOM    395  C   CYS A  25       5.762  11.216  37.148  1.00  1.23           C  
ATOM    396  O   CYS A  25       6.364  12.204  37.586  1.00  1.23           O  
ATOM    397  CB  CYS A  25       5.018   9.761  38.965  1.00  1.23           C  
ATOM    398  SG  CYS A  25       3.270  10.069  38.622  1.00  1.23           S  
ATOM    399  H   CYS A  25       7.609   9.792  39.126  1.00  1.23           H  
ATOM    400  HA  CYS A  25       5.647   9.102  37.065  1.00  1.23           H  
ATOM    401 1HB  CYS A  25       5.108   8.763  39.357  1.00  1.23           H  
ATOM    402 2HB  CYS A  25       5.326  10.466  39.723  1.00  1.23           H  
ATOM    403  HG  CYS A  25       2.845   9.881  39.882  1.00  1.23           H  
ATOM    404  N   THR A  26       4.915  11.250  36.125  1.00  1.20           N  
ATOM    405  CA  THR A  26       4.600  12.454  35.375  1.00  1.20           C  
ATOM    406  C   THR A  26       4.238  13.609  36.254  1.00  1.20           C  
ATOM    407  O   THR A  26       4.777  14.697  36.101  1.00  1.20           O  
ATOM    408  CB  THR A  26       3.392  12.222  34.466  1.00  1.20           C  
ATOM    409  OG1 THR A  26       3.630  11.119  33.604  1.00  1.20           O  
ATOM    410  CG2 THR A  26       3.170  13.461  33.640  1.00  1.20           C  
ATOM    411  H   THR A  26       4.465  10.390  35.848  1.00  1.20           H  
ATOM    412  HA  THR A  26       5.466  12.757  34.789  1.00  1.20           H  
ATOM    413  HB  THR A  26       2.505  12.020  35.065  1.00  1.20           H  
ATOM    414  HG1 THR A  26       4.253  11.387  32.910  1.00  1.20           H  
ATOM    415 1HG2 THR A  26       2.324  13.289  32.989  1.00  1.20           H  
ATOM    416 2HG2 THR A  26       2.976  14.307  34.298  1.00  1.20           H  
ATOM    417 3HG2 THR A  26       4.045  13.673  33.039  1.00  1.20           H  
ATOM    418  N   GLU A  27       3.341  13.368  37.196  1.00  1.15           N  
ATOM    419  CA  GLU A  27       2.838  14.421  38.053  1.00  1.15           C  
ATOM    420  C   GLU A  27       3.915  14.990  38.961  1.00  1.15           C  
ATOM    421  O   GLU A  27       3.934  16.184  39.245  1.00  1.15           O  
ATOM    422  CB  GLU A  27       1.699  13.872  38.883  1.00  1.15           C  
ATOM    423  CG  GLU A  27       0.468  13.502  38.085  1.00  1.15           C  
ATOM    424  CD  GLU A  27      -0.181  14.665  37.394  1.00  1.15           C  
ATOM    425  OE1 GLU A  27       0.238  15.772  37.602  1.00  1.15           O  
ATOM    426  OE2 GLU A  27      -1.159  14.458  36.701  1.00  1.15           O  
ATOM    427  H   GLU A  27       2.975  12.430  37.288  1.00  1.15           H  
ATOM    428  HA  GLU A  27       2.461  15.224  37.421  1.00  1.15           H  
ATOM    429 1HB  GLU A  27       2.035  12.985  39.426  1.00  1.15           H  
ATOM    430 2HB  GLU A  27       1.399  14.611  39.626  1.00  1.15           H  
ATOM    431 1HG  GLU A  27       0.741  12.756  37.337  1.00  1.15           H  
ATOM    432 2HG  GLU A  27      -0.236  13.053  38.759  1.00  1.15           H  
ATOM    433  N   VAL A  28       4.828  14.146  39.407  1.00  1.10           N  
ATOM    434  CA  VAL A  28       5.886  14.592  40.291  1.00  1.10           C  
ATOM    435  C   VAL A  28       6.880  15.439  39.496  1.00  1.10           C  
ATOM    436  O   VAL A  28       7.270  16.534  39.923  1.00  1.10           O  
ATOM    437  CB  VAL A  28       6.539  13.358  40.925  1.00  1.10           C  
ATOM    438  CG1 VAL A  28       7.719  13.698  41.731  1.00  1.10           C  
ATOM    439  CG2 VAL A  28       5.532  12.673  41.779  1.00  1.10           C  
ATOM    440  H   VAL A  28       4.789  13.177  39.121  1.00  1.10           H  
ATOM    441  HA  VAL A  28       5.449  15.207  41.080  1.00  1.10           H  
ATOM    442  HB  VAL A  28       6.871  12.688  40.131  1.00  1.10           H  
ATOM    443 1HG1 VAL A  28       8.138  12.779  42.135  1.00  1.10           H  
ATOM    444 2HG1 VAL A  28       8.422  14.167  41.101  1.00  1.10           H  
ATOM    445 3HG1 VAL A  28       7.446  14.353  42.540  1.00  1.10           H  
ATOM    446 1HG2 VAL A  28       5.989  11.804  42.210  1.00  1.10           H  
ATOM    447 2HG2 VAL A  28       5.206  13.342  42.577  1.00  1.10           H  
ATOM    448 3HG2 VAL A  28       4.682  12.385  41.165  1.00  1.10           H  
ATOM    449  N   GLY A  29       7.262  14.936  38.314  1.00  1.05           N  
ATOM    450  CA  GLY A  29       8.171  15.645  37.419  1.00  1.05           C  
ATOM    451  C   GLY A  29       7.565  16.963  36.954  1.00  1.05           C  
ATOM    452  O   GLY A  29       8.259  17.977  36.890  1.00  1.05           O  
ATOM    453  H   GLY A  29       6.898  14.027  38.026  1.00  1.05           H  
ATOM    454 1HA  GLY A  29       9.114  15.840  37.918  1.00  1.05           H  
ATOM    455 2HA  GLY A  29       8.389  15.015  36.555  1.00  1.05           H  
ATOM    456  N   LEU A  30       6.255  16.942  36.671  1.00  1.01           N  
ATOM    457  CA  LEU A  30       5.501  18.087  36.186  1.00  1.01           C  
ATOM    458  C   LEU A  30       5.347  19.164  37.253  1.00  1.01           C  
ATOM    459  O   LEU A  30       5.529  20.340  36.950  1.00  1.01           O  
ATOM    460  CB  LEU A  30       4.134  17.637  35.690  1.00  1.01           C  
ATOM    461  CG  LEU A  30       3.273  18.681  35.085  1.00  1.01           C  
ATOM    462  CD1 LEU A  30       3.985  19.282  33.872  1.00  1.01           C  
ATOM    463  CD2 LEU A  30       2.023  18.035  34.693  1.00  1.01           C  
ATOM    464  H   LEU A  30       5.756  16.063  36.747  1.00  1.01           H  
ATOM    465  HA  LEU A  30       6.038  18.512  35.343  1.00  1.01           H  
ATOM    466 1HB  LEU A  30       4.278  16.862  34.941  1.00  1.01           H  
ATOM    467 2HB  LEU A  30       3.588  17.205  36.528  1.00  1.01           H  
ATOM    468  HG  LEU A  30       3.071  19.470  35.808  1.00  1.01           H  
ATOM    469 1HD1 LEU A  30       3.370  20.015  33.400  1.00  1.01           H  
ATOM    470 2HD1 LEU A  30       4.918  19.742  34.191  1.00  1.01           H  
ATOM    471 3HD1 LEU A  30       4.193  18.489  33.152  1.00  1.01           H  
ATOM    472 1HD2 LEU A  30       1.361  18.737  34.258  1.00  1.01           H  
ATOM    473 2HD2 LEU A  30       2.263  17.265  33.976  1.00  1.01           H  
ATOM    474 3HD2 LEU A  30       1.551  17.595  35.578  1.00  1.01           H  
ATOM    475  N   ILE A  31       5.030  18.791  38.506  1.00  0.98           N  
ATOM    476  CA  ILE A  31       4.953  19.806  39.560  1.00  0.98           C  
ATOM    477  C   ILE A  31       6.322  20.438  39.703  1.00  0.98           C  
ATOM    478  O   ILE A  31       6.445  21.660  39.772  1.00  0.98           O  
ATOM    479  CB  ILE A  31       4.534  19.239  40.929  1.00  0.98           C  
ATOM    480  CG1 ILE A  31       3.080  18.775  40.938  1.00  0.98           C  
ATOM    481  CG2 ILE A  31       4.783  20.299  42.031  1.00  0.98           C  
ATOM    482  CD1 ILE A  31       2.747  17.929  42.168  1.00  0.98           C  
ATOM    483  H   ILE A  31       4.839  17.814  38.732  1.00  0.98           H  
ATOM    484  HA  ILE A  31       4.237  20.571  39.266  1.00  0.98           H  
ATOM    485  HB  ILE A  31       5.133  18.358  41.130  1.00  0.98           H  
ATOM    486 1HG1 ILE A  31       2.435  19.645  40.930  1.00  0.98           H  
ATOM    487 2HG1 ILE A  31       2.877  18.198  40.041  1.00  0.98           H  
ATOM    488 1HG2 ILE A  31       4.516  19.886  43.001  1.00  0.98           H  
ATOM    489 2HG2 ILE A  31       5.838  20.581  42.037  1.00  0.98           H  
ATOM    490 3HG2 ILE A  31       4.179  21.178  41.832  1.00  0.98           H  
ATOM    491 1HD1 ILE A  31       1.702  17.624  42.136  1.00  0.98           H  
ATOM    492 2HD1 ILE A  31       3.382  17.042  42.173  1.00  0.98           H  
ATOM    493 3HD1 ILE A  31       2.930  18.506  43.064  1.00  0.98           H  
ATOM    494  N   GLY A  32       7.368  19.611  39.723  1.00  0.97           N  
ATOM    495  CA  GLY A  32       8.719  20.132  39.824  1.00  0.97           C  
ATOM    496  C   GLY A  32       8.983  21.124  38.694  1.00  0.97           C  
ATOM    497  O   GLY A  32       9.406  22.251  38.938  1.00  0.97           O  
ATOM    498  H   GLY A  32       7.235  18.600  39.672  1.00  0.97           H  
ATOM    499 1HA  GLY A  32       8.838  20.633  40.782  1.00  0.97           H  
ATOM    500 2HA  GLY A  32       9.429  19.310  39.797  1.00  0.97           H  
ATOM    501  N   TYR A  33       8.725  20.717  37.460  1.00  0.97           N  
ATOM    502  CA  TYR A  33       8.908  21.559  36.283  1.00  0.97           C  
ATOM    503  C   TYR A  33       8.123  22.868  36.415  1.00  0.97           C  
ATOM    504  O   TYR A  33       8.662  23.947  36.165  1.00  0.97           O  
ATOM    505  CB  TYR A  33       8.551  20.730  35.052  1.00  0.97           C  
ATOM    506  CG  TYR A  33       8.628  21.382  33.683  1.00  0.97           C  
ATOM    507  CD1 TYR A  33       9.859  21.659  33.103  1.00  0.97           C  
ATOM    508  CD2 TYR A  33       7.472  21.597  32.961  1.00  0.97           C  
ATOM    509  CE1 TYR A  33       9.918  22.171  31.817  1.00  0.97           C  
ATOM    510  CE2 TYR A  33       7.550  22.095  31.671  1.00  0.97           C  
ATOM    511  CZ  TYR A  33       8.759  22.378  31.105  1.00  0.97           C  
ATOM    512  OH  TYR A  33       8.808  22.874  29.819  1.00  0.97           O  
ATOM    513  H   TYR A  33       8.393  19.764  37.311  1.00  0.97           H  
ATOM    514  HA  TYR A  33       9.961  21.819  36.209  1.00  0.97           H  
ATOM    515 1HB  TYR A  33       9.188  19.854  35.043  1.00  0.97           H  
ATOM    516 2HB  TYR A  33       7.539  20.363  35.176  1.00  0.97           H  
ATOM    517  HD1 TYR A  33      10.783  21.468  33.658  1.00  0.97           H  
ATOM    518  HD2 TYR A  33       6.507  21.363  33.402  1.00  0.97           H  
ATOM    519  HE1 TYR A  33      10.875  22.392  31.363  1.00  0.97           H  
ATOM    520  HE2 TYR A  33       6.658  22.261  31.093  1.00  0.97           H  
ATOM    521  HH  TYR A  33       7.913  23.032  29.502  1.00  0.97           H  
ATOM    522  N   ALA A  34       6.855  22.780  36.817  1.00  0.99           N  
ATOM    523  CA  ALA A  34       6.004  23.954  36.986  1.00  0.99           C  
ATOM    524  C   ALA A  34       6.613  24.938  37.990  1.00  0.99           C  
ATOM    525  O   ALA A  34       6.587  26.155  37.796  1.00  0.99           O  
ATOM    526  CB  ALA A  34       4.640  23.502  37.471  1.00  0.99           C  
ATOM    527  H   ALA A  34       6.457  21.867  37.006  1.00  0.99           H  
ATOM    528  HA  ALA A  34       5.909  24.448  36.021  1.00  0.99           H  
ATOM    529 1HB  ALA A  34       3.976  24.355  37.573  1.00  0.99           H  
ATOM    530 2HB  ALA A  34       4.234  22.799  36.760  1.00  0.99           H  
ATOM    531 3HB  ALA A  34       4.749  23.010  38.430  1.00  0.99           H  
ATOM    532  N   VAL A  35       7.208  24.401  39.048  1.00  1.01           N  
ATOM    533  CA  VAL A  35       7.888  25.200  40.050  1.00  1.01           C  
ATOM    534  C   VAL A  35       9.199  25.778  39.499  1.00  1.01           C  
ATOM    535  O   VAL A  35       9.483  26.957  39.680  1.00  1.01           O  
ATOM    536  CB  VAL A  35       8.108  24.355  41.313  1.00  1.01           C  
ATOM    537  CG1 VAL A  35       8.976  25.053  42.279  1.00  1.01           C  
ATOM    538  CG2 VAL A  35       6.770  24.086  41.988  1.00  1.01           C  
ATOM    539  H   VAL A  35       7.172  23.387  39.173  1.00  1.01           H  
ATOM    540  HA  VAL A  35       7.239  26.031  40.321  1.00  1.01           H  
ATOM    541  HB  VAL A  35       8.559  23.422  41.036  1.00  1.01           H  
ATOM    542 1HG1 VAL A  35       9.093  24.411  43.141  1.00  1.01           H  
ATOM    543 2HG1 VAL A  35       9.944  25.245  41.825  1.00  1.01           H  
ATOM    544 3HG1 VAL A  35       8.535  25.979  42.575  1.00  1.01           H  
ATOM    545 1HG2 VAL A  35       6.921  23.484  42.865  1.00  1.01           H  
ATOM    546 2HG2 VAL A  35       6.332  25.026  42.269  1.00  1.01           H  
ATOM    547 3HG2 VAL A  35       6.108  23.563  41.302  1.00  1.01           H  
ATOM    548  N   SER A  36       9.981  24.973  38.777  1.00  1.04           N  
ATOM    549  CA  SER A  36      11.262  25.414  38.207  1.00  1.04           C  
ATOM    550  C   SER A  36      11.058  26.601  37.263  1.00  1.04           C  
ATOM    551  O   SER A  36      11.802  27.590  37.288  1.00  1.04           O  
ATOM    552  CB  SER A  36      11.931  24.281  37.444  1.00  1.04           C  
ATOM    553  OG  SER A  36      13.177  24.689  36.946  1.00  1.04           O  
ATOM    554  H   SER A  36       9.692  24.010  38.642  1.00  1.04           H  
ATOM    555  HA  SER A  36      11.916  25.723  39.022  1.00  1.04           H  
ATOM    556 1HB  SER A  36      12.058  23.426  38.086  1.00  1.04           H  
ATOM    557 2HB  SER A  36      11.291  23.978  36.618  1.00  1.04           H  
ATOM    558  HG  SER A  36      13.716  24.858  37.732  1.00  1.04           H  
ATOM    559  N   LEU A  37       9.993  26.533  36.473  1.00  1.07           N  
ATOM    560  CA  LEU A  37       9.656  27.558  35.497  1.00  1.07           C  
ATOM    561  C   LEU A  37       9.128  28.841  36.123  1.00  1.07           C  
ATOM    562  O   LEU A  37       8.895  29.830  35.430  1.00  1.07           O  
ATOM    563  CB  LEU A  37       8.627  27.033  34.530  1.00  1.07           C  
ATOM    564  CG  LEU A  37       9.061  25.966  33.582  1.00  1.07           C  
ATOM    565  CD1 LEU A  37       7.878  25.453  32.865  1.00  1.07           C  
ATOM    566  CD2 LEU A  37      10.012  26.565  32.599  1.00  1.07           C  
ATOM    567  H   LEU A  37       9.415  25.692  36.510  1.00  1.07           H  
ATOM    568  HA  LEU A  37      10.560  27.799  34.941  1.00  1.07           H  
ATOM    569 1HB  LEU A  37       7.774  26.657  35.102  1.00  1.07           H  
ATOM    570 2HB  LEU A  37       8.323  27.864  33.933  1.00  1.07           H  
ATOM    571  HG  LEU A  37       9.535  25.146  34.121  1.00  1.07           H  
ATOM    572 1HD1 LEU A  37       8.185  24.718  32.180  1.00  1.07           H  
ATOM    573 2HD1 LEU A  37       7.183  25.026  33.588  1.00  1.07           H  
ATOM    574 3HD1 LEU A  37       7.402  26.258  32.322  1.00  1.07           H  
ATOM    575 1HD2 LEU A  37      10.318  25.805  31.886  1.00  1.07           H  
ATOM    576 2HD2 LEU A  37       9.518  27.378  32.067  1.00  1.07           H  
ATOM    577 3HD2 LEU A  37      10.880  26.956  33.125  1.00  1.07           H  
ATOM    578  N   CYS A  38       8.973  28.858  37.446  1.00  1.08           N  
ATOM    579  CA  CYS A  38       8.569  30.061  38.140  1.00  1.08           C  
ATOM    580  C   CYS A  38       9.788  30.969  38.356  1.00  1.08           C  
ATOM    581  O   CYS A  38       9.670  32.053  38.915  1.00  1.08           O  
ATOM    582  CB  CYS A  38       7.885  29.729  39.456  1.00  1.08           C  
ATOM    583  SG  CYS A  38       6.263  28.910  39.273  1.00  1.08           S  
ATOM    584  H   CYS A  38       9.162  28.031  38.011  1.00  1.08           H  
ATOM    585  HA  CYS A  38       7.848  30.591  37.517  1.00  1.08           H  
ATOM    586 1HB  CYS A  38       8.525  29.091  40.038  1.00  1.08           H  
ATOM    587 2HB  CYS A  38       7.744  30.635  40.032  1.00  1.08           H  
ATOM    588  HG  CYS A  38       6.715  27.765  38.688  1.00  1.08           H  
ATOM    589  N   ASN A  39      10.964  30.522  37.882  1.00  1.07           N  
ATOM    590  CA  ASN A  39      12.199  31.297  37.920  1.00  1.07           C  
ATOM    591  C   ASN A  39      12.650  31.719  39.310  1.00  1.07           C  
ATOM    592  O   ASN A  39      13.014  32.873  39.539  1.00  1.07           O  
ATOM    593  CB  ASN A  39      12.047  32.505  37.009  1.00  1.07           C  
ATOM    594  CG  ASN A  39      13.356  33.148  36.622  1.00  1.07           C  
ATOM    595  OD1 ASN A  39      14.383  32.470  36.502  1.00  1.07           O  
ATOM    596  ND2 ASN A  39      13.336  34.444  36.407  1.00  1.07           N  
ATOM    597  H   ASN A  39      11.017  29.587  37.480  1.00  1.07           H  
ATOM    598  HA  ASN A  39      12.991  30.663  37.516  1.00  1.07           H  
ATOM    599 1HB  ASN A  39      11.528  32.195  36.110  1.00  1.07           H  
ATOM    600 2HB  ASN A  39      11.425  33.258  37.498  1.00  1.07           H  
ATOM    601 1HD2 ASN A  39      14.177  34.920  36.142  1.00  1.07           H  
ATOM    602 2HD2 ASN A  39      12.482  34.955  36.505  1.00  1.07           H  
ATOM    603  N   ILE A  40      12.670  30.772  40.236  1.00  1.03           N  
ATOM    604  CA  ILE A  40      13.119  31.080  41.577  1.00  1.03           C  
ATOM    605  C   ILE A  40      14.614  30.798  41.678  1.00  1.03           C  
ATOM    606  O   ILE A  40      15.027  29.642  41.661  1.00  1.03           O  
ATOM    607  CB  ILE A  40      12.395  30.201  42.601  1.00  1.03           C  
ATOM    608  CG1 ILE A  40      10.841  30.315  42.403  1.00  1.03           C  
ATOM    609  CG2 ILE A  40      12.863  30.577  43.993  1.00  1.03           C  
ATOM    610  CD1 ILE A  40      10.279  31.718  42.506  1.00  1.03           C  
ATOM    611  H   ILE A  40      12.366  29.839  40.000  1.00  1.03           H  
ATOM    612  HA  ILE A  40      12.933  32.134  41.791  1.00  1.03           H  
ATOM    613  HB  ILE A  40      12.657  29.156  42.420  1.00  1.03           H  
ATOM    614 1HG1 ILE A  40      10.593  29.927  41.413  1.00  1.03           H  
ATOM    615 2HG1 ILE A  40      10.345  29.697  43.146  1.00  1.03           H  
ATOM    616 1HG2 ILE A  40      12.406  29.953  44.716  1.00  1.03           H  
ATOM    617 2HG2 ILE A  40      13.933  30.441  44.041  1.00  1.03           H  
ATOM    618 3HG2 ILE A  40      12.614  31.620  44.204  1.00  1.03           H  
ATOM    619 1HD1 ILE A  40       9.203  31.695  42.343  1.00  1.03           H  
ATOM    620 2HD1 ILE A  40      10.483  32.134  43.499  1.00  1.03           H  
ATOM    621 3HD1 ILE A  40      10.736  32.360  41.748  1.00  1.03           H  
ATOM    622  N   SER A  41      15.425  31.852  41.786  1.00  0.97           N  
ATOM    623  CA  SER A  41      16.884  31.694  41.821  1.00  0.97           C  
ATOM    624  C   SER A  41      17.406  31.314  43.209  1.00  0.97           C  
ATOM    625  O   SER A  41      18.542  30.867  43.367  1.00  0.97           O  
ATOM    626  CB  SER A  41      17.543  32.981  41.376  1.00  0.97           C  
ATOM    627  OG  SER A  41      17.317  34.001  42.307  1.00  0.97           O  
ATOM    628  H   SER A  41      15.019  32.780  41.794  1.00  0.97           H  
ATOM    629  HA  SER A  41      17.158  30.900  41.125  1.00  0.97           H  
ATOM    630 1HB  SER A  41      18.614  32.820  41.260  1.00  0.97           H  
ATOM    631 2HB  SER A  41      17.147  33.276  40.404  1.00  0.97           H  
ATOM    632  HG  SER A  41      17.649  33.666  43.146  1.00  0.97           H  
ATOM    633  N   ASP A  42      16.563  31.523  44.206  1.00  0.90           N  
ATOM    634  CA  ASP A  42      16.866  31.237  45.602  1.00  0.90           C  
ATOM    635  C   ASP A  42      15.603  30.791  46.335  1.00  0.90           C  
ATOM    636  O   ASP A  42      14.770  31.633  46.670  1.00  0.90           O  
ATOM    637  CB  ASP A  42      17.471  32.427  46.342  1.00  0.90           C  
ATOM    638  CG  ASP A  42      17.845  32.067  47.830  1.00  0.90           C  
ATOM    639  OD1 ASP A  42      17.553  30.951  48.260  1.00  0.90           O  
ATOM    640  OD2 ASP A  42      18.397  32.904  48.502  1.00  0.90           O  
ATOM    641  H   ASP A  42      15.656  31.893  43.963  1.00  0.90           H  
ATOM    642  HA  ASP A  42      17.631  30.472  45.627  1.00  0.90           H  
ATOM    643 1HB  ASP A  42      18.377  32.750  45.828  1.00  0.90           H  
ATOM    644 2HB  ASP A  42      16.771  33.261  46.334  1.00  0.90           H  
ATOM    645  N   PRO A  43      15.416  29.492  46.596  1.00  0.83           N  
ATOM    646  CA  PRO A  43      14.264  28.906  47.253  1.00  0.83           C  
ATOM    647  C   PRO A  43      13.930  29.581  48.573  1.00  0.83           C  
ATOM    648  O   PRO A  43      12.767  29.672  48.950  1.00  0.83           O  
ATOM    649  CB  PRO A  43      14.752  27.491  47.540  1.00  0.83           C  
ATOM    650  CG  PRO A  43      15.759  27.213  46.470  1.00  0.83           C  
ATOM    651  CD  PRO A  43      16.447  28.513  46.224  1.00  0.83           C  
ATOM    652  HA  PRO A  43      13.402  28.904  46.573  1.00  0.83           H  
ATOM    653 1HB  PRO A  43      15.189  27.450  48.553  1.00  0.83           H  
ATOM    654 2HB  PRO A  43      13.917  26.795  47.532  1.00  0.83           H  
ATOM    655 1HG  PRO A  43      16.449  26.472  46.854  1.00  0.83           H  
ATOM    656 2HG  PRO A  43      15.322  26.807  45.558  1.00  0.83           H  
ATOM    657 1HD  PRO A  43      17.333  28.617  46.876  1.00  0.83           H  
ATOM    658 2HD  PRO A  43      16.686  28.577  45.147  1.00  0.83           H  
ATOM    659  N   PHE A  44      14.935  30.144  49.252  1.00  0.77           N  
ATOM    660  CA  PHE A  44      14.687  30.718  50.559  1.00  0.77           C  
ATOM    661  C   PHE A  44      14.271  32.174  50.514  1.00  0.77           C  
ATOM    662  O   PHE A  44      14.040  32.803  51.550  1.00  0.77           O  
ATOM    663  CB  PHE A  44      15.919  30.519  51.412  1.00  0.77           C  
ATOM    664  CG  PHE A  44      16.126  29.072  51.717  1.00  0.77           C  
ATOM    665  CD1 PHE A  44      17.136  28.356  51.101  1.00  0.77           C  
ATOM    666  CD2 PHE A  44      15.304  28.425  52.611  1.00  0.77           C  
ATOM    667  CE1 PHE A  44      17.322  27.017  51.387  1.00  0.77           C  
ATOM    668  CE2 PHE A  44      15.481  27.102  52.899  1.00  0.77           C  
ATOM    669  CZ  PHE A  44      16.496  26.394  52.291  1.00  0.77           C  
ATOM    670  H   PHE A  44      15.897  30.171  48.887  1.00  0.77           H  
ATOM    671  HA  PHE A  44      13.889  30.151  51.022  1.00  0.77           H  
ATOM    672 1HB  PHE A  44      16.798  30.894  50.874  1.00  0.77           H  
ATOM    673 2HB  PHE A  44      15.827  31.070  52.345  1.00  0.77           H  
ATOM    674  HD1 PHE A  44      17.786  28.868  50.381  1.00  0.77           H  
ATOM    675  HD2 PHE A  44      14.509  28.985  53.090  1.00  0.77           H  
ATOM    676  HE1 PHE A  44      18.121  26.461  50.898  1.00  0.77           H  
ATOM    677  HE2 PHE A  44      14.825  26.611  53.613  1.00  0.77           H  
ATOM    678  HZ  PHE A  44      16.644  25.345  52.525  1.00  0.77           H  
ATOM    679  N   SER A  45      14.140  32.710  49.305  1.00  0.72           N  
ATOM    680  CA  SER A  45      13.657  34.062  49.132  1.00  0.72           C  
ATOM    681  C   SER A  45      12.141  34.049  48.982  1.00  0.72           C  
ATOM    682  O   SER A  45      11.539  35.113  48.827  1.00  0.72           O  
ATOM    683  CB  SER A  45      14.295  34.739  47.939  1.00  0.72           C  
ATOM    684  OG  SER A  45      13.897  34.142  46.739  1.00  0.72           O  
ATOM    685  H   SER A  45      14.369  32.166  48.472  1.00  0.72           H  
ATOM    686  HA  SER A  45      13.905  34.639  50.023  1.00  0.72           H  
ATOM    687 1HB  SER A  45      14.032  35.795  47.930  1.00  0.72           H  
ATOM    688 2HB  SER A  45      15.379  34.669  48.033  1.00  0.72           H  
ATOM    689  HG  SER A  45      14.054  33.179  46.850  1.00  0.72           H  
ATOM    690  N   ILE A  46      11.536  32.847  48.980  1.00  0.68           N  
ATOM    691  CA  ILE A  46      10.092  32.684  48.819  1.00  0.68           C  
ATOM    692  C   ILE A  46       9.265  32.981  50.071  1.00  0.68           C  
ATOM    693  O   ILE A  46       9.590  32.530  51.167  1.00  0.68           O  
ATOM    694  CB  ILE A  46       9.745  31.270  48.331  1.00  0.68           C  
ATOM    695  CG1 ILE A  46      10.267  31.037  46.951  1.00  0.68           C  
ATOM    696  CG2 ILE A  46       8.270  31.016  48.398  1.00  0.68           C  
ATOM    697  CD1 ILE A  46      10.112  29.612  46.538  1.00  0.68           C  
ATOM    698  H   ILE A  46      12.089  31.996  49.089  1.00  0.68           H  
ATOM    699  HA  ILE A  46       9.775  33.364  48.040  1.00  0.68           H  
ATOM    700  HB  ILE A  46      10.240  30.549  48.957  1.00  0.68           H  
ATOM    701 1HG1 ILE A  46       9.724  31.680  46.257  1.00  0.68           H  
ATOM    702 2HG1 ILE A  46      11.327  31.302  46.906  1.00  0.68           H  
ATOM    703 1HG2 ILE A  46       8.093  30.027  48.061  1.00  0.68           H  
ATOM    704 2HG2 ILE A  46       7.930  31.117  49.418  1.00  0.68           H  
ATOM    705 3HG2 ILE A  46       7.741  31.722  47.758  1.00  0.68           H  
ATOM    706 1HD1 ILE A  46      10.471  29.501  45.549  1.00  0.68           H  
ATOM    707 2HD1 ILE A  46      10.676  28.969  47.218  1.00  0.68           H  
ATOM    708 3HD1 ILE A  46       9.065  29.343  46.566  1.00  0.68           H  
ATOM    709  N   GLU A  47       8.197  33.763  49.908  1.00  0.67           N  
ATOM    710  CA  GLU A  47       7.289  34.054  51.009  1.00  0.67           C  
ATOM    711  C   GLU A  47       6.221  32.959  51.129  1.00  0.67           C  
ATOM    712  O   GLU A  47       5.917  32.487  52.231  1.00  0.67           O  
ATOM    713  CB  GLU A  47       6.605  35.416  50.843  1.00  0.67           C  
ATOM    714  CG  GLU A  47       5.689  35.783  52.029  1.00  0.67           C  
ATOM    715  CD  GLU A  47       5.106  37.201  52.001  1.00  0.67           C  
ATOM    716  OE1 GLU A  47       5.364  37.945  51.089  1.00  0.67           O  
ATOM    717  OE2 GLU A  47       4.382  37.520  52.913  1.00  0.67           O  
ATOM    718  H   GLU A  47       7.971  34.114  48.983  1.00  0.67           H  
ATOM    719  HA  GLU A  47       7.869  34.076  51.930  1.00  0.67           H  
ATOM    720 1HB  GLU A  47       7.357  36.195  50.725  1.00  0.67           H  
ATOM    721 2HB  GLU A  47       5.998  35.409  49.936  1.00  0.67           H  
ATOM    722 1HG  GLU A  47       4.864  35.070  52.047  1.00  0.67           H  
ATOM    723 2HG  GLU A  47       6.257  35.653  52.949  1.00  0.67           H  
ATOM    724  N   LYS A  48       5.643  32.559  49.986  1.00  0.67           N  
ATOM    725  CA  LYS A  48       4.572  31.553  49.994  1.00  0.67           C  
ATOM    726  C   LYS A  48       4.466  30.745  48.690  1.00  0.67           C  
ATOM    727  O   LYS A  48       4.625  31.285  47.589  1.00  0.67           O  
ATOM    728  CB  LYS A  48       3.224  32.216  50.261  1.00  0.67           C  
ATOM    729  CG  LYS A  48       2.085  31.240  50.530  1.00  0.67           C  
ATOM    730  CD  LYS A  48       0.777  31.956  50.746  1.00  0.67           C  
ATOM    731  CE  LYS A  48      -0.295  30.986  51.159  1.00  0.67           C  
ATOM    732  NZ  LYS A  48      -1.633  31.610  51.146  1.00  0.67           N  
ATOM    733  H   LYS A  48       5.949  32.986  49.111  1.00  0.67           H  
ATOM    734  HA  LYS A  48       4.771  30.847  50.798  1.00  0.67           H  
ATOM    735 1HB  LYS A  48       3.309  32.878  51.125  1.00  0.67           H  
ATOM    736 2HB  LYS A  48       2.945  32.828  49.405  1.00  0.67           H  
ATOM    737 1HG  LYS A  48       1.946  30.577  49.679  1.00  0.67           H  
ATOM    738 2HG  LYS A  48       2.320  30.628  51.403  1.00  0.67           H  
ATOM    739 1HD  LYS A  48       0.893  32.723  51.513  1.00  0.67           H  
ATOM    740 2HD  LYS A  48       0.465  32.434  49.813  1.00  0.67           H  
ATOM    741 1HE  LYS A  48      -0.290  30.129  50.494  1.00  0.67           H  
ATOM    742 2HE  LYS A  48      -0.077  30.645  52.171  1.00  0.67           H  
ATOM    743 1HZ  LYS A  48      -2.326  30.941  51.432  1.00  0.67           H  
ATOM    744 2HZ  LYS A  48      -1.659  32.407  51.759  1.00  0.67           H  
ATOM    745 3HZ  LYS A  48      -1.829  31.897  50.177  1.00  0.67           H  
ATOM    746  N   ILE A  49       4.170  29.444  48.810  1.00  0.69           N  
ATOM    747  CA  ILE A  49       3.940  28.612  47.623  1.00  0.69           C  
ATOM    748  C   ILE A  49       2.519  28.032  47.655  1.00  0.69           C  
ATOM    749  O   ILE A  49       2.126  27.402  48.640  1.00  0.69           O  
ATOM    750  CB  ILE A  49       4.932  27.430  47.547  1.00  0.69           C  
ATOM    751  CG1 ILE A  49       6.348  27.926  47.534  1.00  0.69           C  
ATOM    752  CG2 ILE A  49       4.644  26.585  46.292  1.00  0.69           C  
ATOM    753  CD1 ILE A  49       7.381  26.835  47.670  1.00  0.69           C  
ATOM    754  H   ILE A  49       4.058  29.028  49.736  1.00  0.69           H  
ATOM    755  HA  ILE A  49       4.041  29.223  46.727  1.00  0.69           H  
ATOM    756  HB  ILE A  49       4.822  26.809  48.428  1.00  0.69           H  
ATOM    757 1HG1 ILE A  49       6.533  28.474  46.624  1.00  0.69           H  
ATOM    758 2HG1 ILE A  49       6.463  28.593  48.374  1.00  0.69           H  
ATOM    759 1HG2 ILE A  49       5.339  25.749  46.243  1.00  0.69           H  
ATOM    760 2HG2 ILE A  49       3.625  26.207  46.329  1.00  0.69           H  
ATOM    761 3HG2 ILE A  49       4.754  27.188  45.415  1.00  0.69           H  
ATOM    762 1HD1 ILE A  49       8.375  27.277  47.679  1.00  0.69           H  
ATOM    763 2HD1 ILE A  49       7.218  26.290  48.602  1.00  0.69           H  
ATOM    764 3HD1 ILE A  49       7.295  26.156  46.829  1.00  0.69           H  
ATOM    765  N   GLU A  50       1.751  28.238  46.589  1.00  0.74           N  
ATOM    766  CA  GLU A  50       0.402  27.686  46.516  1.00  0.74           C  
ATOM    767  C   GLU A  50       0.280  26.740  45.331  1.00  0.74           C  
ATOM    768  O   GLU A  50       0.360  27.153  44.171  1.00  0.74           O  
ATOM    769  CB  GLU A  50      -0.655  28.793  46.397  1.00  0.74           C  
ATOM    770  CG  GLU A  50      -0.780  29.719  47.617  1.00  0.74           C  
ATOM    771  CD  GLU A  50      -1.857  30.812  47.438  1.00  0.74           C  
ATOM    772  OE1 GLU A  50      -2.463  30.840  46.394  1.00  0.74           O  
ATOM    773  OE2 GLU A  50      -2.074  31.611  48.346  1.00  0.74           O  
ATOM    774  H   GLU A  50       2.111  28.791  45.814  1.00  0.74           H  
ATOM    775  HA  GLU A  50       0.203  27.113  47.422  1.00  0.74           H  
ATOM    776 1HB  GLU A  50      -0.419  29.415  45.540  1.00  0.74           H  
ATOM    777 2HB  GLU A  50      -1.629  28.342  46.214  1.00  0.74           H  
ATOM    778 1HG  GLU A  50      -1.030  29.108  48.480  1.00  0.74           H  
ATOM    779 2HG  GLU A  50       0.185  30.190  47.801  1.00  0.74           H  
ATOM    780  N   LEU A  51       0.128  25.459  45.626  1.00  0.81           N  
ATOM    781  CA  LEU A  51       0.049  24.441  44.588  1.00  0.81           C  
ATOM    782  C   LEU A  51      -1.397  24.007  44.395  1.00  0.81           C  
ATOM    783  O   LEU A  51      -2.074  23.698  45.377  1.00  0.81           O  
ATOM    784  CB  LEU A  51       0.878  23.218  44.982  1.00  0.81           C  
ATOM    785  CG  LEU A  51       0.877  22.068  44.001  1.00  0.81           C  
ATOM    786  CD1 LEU A  51       1.624  22.455  42.758  1.00  0.81           C  
ATOM    787  CD2 LEU A  51       1.470  20.917  44.634  1.00  0.81           C  
ATOM    788  H   LEU A  51       0.059  25.178  46.608  1.00  0.81           H  
ATOM    789  HA  LEU A  51       0.419  24.848  43.649  1.00  0.81           H  
ATOM    790 1HB  LEU A  51       1.911  23.535  45.116  1.00  0.81           H  
ATOM    791 2HB  LEU A  51       0.508  22.847  45.931  1.00  0.81           H  
ATOM    792  HG  LEU A  51      -0.143  21.841  43.716  1.00  0.81           H  
ATOM    793 1HD1 LEU A  51       1.606  21.635  42.046  1.00  0.81           H  
ATOM    794 2HD1 LEU A  51       1.157  23.309  42.326  1.00  0.81           H  
ATOM    795 3HD1 LEU A  51       2.652  22.698  43.015  1.00  0.81           H  
ATOM    796 1HD2 LEU A  51       1.464  20.085  43.950  1.00  0.81           H  
ATOM    797 2HD2 LEU A  51       2.495  21.159  44.914  1.00  0.81           H  
ATOM    798 3HD2 LEU A  51       0.887  20.671  45.516  1.00  0.81           H  
ATOM    799  N   THR A  52      -1.873  24.016  43.154  1.00  0.90           N  
ATOM    800  CA  THR A  52      -3.222  23.543  42.865  1.00  0.90           C  
ATOM    801  C   THR A  52      -3.168  22.336  41.941  1.00  0.90           C  
ATOM    802  O   THR A  52      -2.542  22.371  40.874  1.00  0.90           O  
ATOM    803  CB  THR A  52      -4.133  24.620  42.239  1.00  0.90           C  
ATOM    804  OG1 THR A  52      -4.285  25.732  43.141  1.00  0.90           O  
ATOM    805  CG2 THR A  52      -5.500  24.027  41.969  1.00  0.90           C  
ATOM    806  H   THR A  52      -1.268  24.309  42.388  1.00  0.90           H  
ATOM    807  HA  THR A  52      -3.679  23.230  43.793  1.00  0.90           H  
ATOM    808  HB  THR A  52      -3.693  24.971  41.306  1.00  0.90           H  
ATOM    809  HG1 THR A  52      -3.418  26.104  43.336  1.00  0.90           H  
ATOM    810 1HG2 THR A  52      -6.132  24.791  41.531  1.00  0.90           H  
ATOM    811 2HG2 THR A  52      -5.417  23.188  41.280  1.00  0.90           H  
ATOM    812 3HG2 THR A  52      -5.939  23.679  42.905  1.00  0.90           H  
ATOM    813  N   LEU A  53      -3.805  21.253  42.370  1.00  1.00           N  
ATOM    814  CA  LEU A  53      -3.812  20.034  41.583  1.00  1.00           C  
ATOM    815  C   LEU A  53      -5.193  19.496  41.241  1.00  1.00           C  
ATOM    816  O   LEU A  53      -6.100  19.520  42.071  1.00  1.00           O  
ATOM    817  CB  LEU A  53      -3.094  18.935  42.358  1.00  1.00           C  
ATOM    818  CG  LEU A  53      -1.667  19.199  42.746  1.00  1.00           C  
ATOM    819  CD1 LEU A  53      -1.179  18.070  43.567  1.00  1.00           C  
ATOM    820  CD2 LEU A  53      -0.831  19.366  41.523  1.00  1.00           C  
ATOM    821  H   LEU A  53      -4.280  21.289  43.273  1.00  1.00           H  
ATOM    822  HA  LEU A  53      -3.285  20.222  40.649  1.00  1.00           H  
ATOM    823 1HB  LEU A  53      -3.652  18.749  43.275  1.00  1.00           H  
ATOM    824 2HB  LEU A  53      -3.119  18.024  41.767  1.00  1.00           H  
ATOM    825  HG  LEU A  53      -1.619  20.099  43.351  1.00  1.00           H  
ATOM    826 1HD1 LEU A  53      -0.156  18.264  43.848  1.00  1.00           H  
ATOM    827 2HD1 LEU A  53      -1.801  17.965  44.460  1.00  1.00           H  
ATOM    828 3HD1 LEU A  53      -1.226  17.162  42.975  1.00  1.00           H  
ATOM    829 1HD2 LEU A  53       0.190  19.564  41.808  1.00  1.00           H  
ATOM    830 2HD2 LEU A  53      -0.874  18.460  40.916  1.00  1.00           H  
ATOM    831 3HD2 LEU A  53      -1.213  20.198  40.960  1.00  1.00           H  
ATOM    832  N   ASN A  54      -5.314  18.897  40.067  1.00  1.11           N  
ATOM    833  CA  ASN A  54      -6.484  18.088  39.766  1.00  1.11           C  
ATOM    834  C   ASN A  54      -6.502  16.914  40.731  1.00  1.11           C  
ATOM    835  O   ASN A  54      -5.454  16.337  41.030  1.00  1.11           O  
ATOM    836  CB  ASN A  54      -6.467  17.586  38.348  1.00  1.11           C  
ATOM    837  CG  ASN A  54      -7.692  16.857  38.000  1.00  1.11           C  
ATOM    838  OD1 ASN A  54      -7.864  15.635  38.189  1.00  1.11           O  
ATOM    839  ND2 ASN A  54      -8.595  17.601  37.504  1.00  1.11           N  
ATOM    840  H   ASN A  54      -4.593  19.000  39.349  1.00  1.11           H  
ATOM    841  HA  ASN A  54      -7.389  18.677  39.933  1.00  1.11           H  
ATOM    842 1HB  ASN A  54      -6.380  18.431  37.678  1.00  1.11           H  
ATOM    843 2HB  ASN A  54      -5.604  16.942  38.188  1.00  1.11           H  
ATOM    844 1HD2 ASN A  54      -9.486  17.222  37.249  1.00  1.11           H  
ATOM    845 2HD2 ASN A  54      -8.427  18.581  37.370  1.00  1.11           H  
ATOM    846  N   ASN A  55      -7.674  16.532  41.195  1.00  1.22           N  
ATOM    847  CA  ASN A  55      -7.779  15.385  42.099  1.00  1.22           C  
ATOM    848  C   ASN A  55      -6.965  14.131  41.681  1.00  1.22           C  
ATOM    849  O   ASN A  55      -6.311  13.498  42.527  1.00  1.22           O  
ATOM    850  CB  ASN A  55      -9.256  15.080  42.280  1.00  1.22           C  
ATOM    851  CG  ASN A  55      -9.972  14.655  41.035  1.00  1.22           C  
ATOM    852  OD1 ASN A  55      -9.408  14.334  39.987  1.00  1.22           O  
ATOM    853  ND2 ASN A  55     -11.257  14.691  41.137  1.00  1.22           N  
ATOM    854  H   ASN A  55      -8.501  17.080  40.950  1.00  1.22           H  
ATOM    855  HA  ASN A  55      -7.381  15.676  43.050  1.00  1.22           H  
ATOM    856 1HB  ASN A  55      -9.384  14.287  43.005  1.00  1.22           H  
ATOM    857 2HB  ASN A  55      -9.756  15.967  42.681  1.00  1.22           H  
ATOM    858 1HD2 ASN A  55     -11.838  14.446  40.358  1.00  1.22           H  
ATOM    859 2HD2 ASN A  55     -11.655  15.033  41.996  1.00  1.22           H  
ATOM    860  N   GLY A  56      -6.931  13.809  40.386  1.00  1.32           N  
ATOM    861  CA  GLY A  56      -6.198  12.625  39.932  1.00  1.32           C  
ATOM    862  C   GLY A  56      -4.687  12.857  39.901  1.00  1.32           C  
ATOM    863  O   GLY A  56      -3.892  11.907  39.888  1.00  1.32           O  
ATOM    864  H   GLY A  56      -7.469  14.371  39.721  1.00  1.32           H  
ATOM    865 1HA  GLY A  56      -6.423  11.788  40.590  1.00  1.32           H  
ATOM    866 2HA  GLY A  56      -6.555  12.336  38.947  1.00  1.32           H  
ATOM    867  N   SER A  57      -4.282  14.124  39.923  1.00  1.40           N  
ATOM    868  CA  SER A  57      -2.877  14.475  39.890  1.00  1.40           C  
ATOM    869  C   SER A  57      -2.354  14.366  41.312  1.00  1.40           C  
ATOM    870  O   SER A  57      -1.215  13.960  41.554  1.00  1.40           O  
ATOM    871  CB  SER A  57      -2.692  15.871  39.339  1.00  1.40           C  
ATOM    872  OG  SER A  57      -3.121  15.949  38.002  1.00  1.40           O  
ATOM    873  H   SER A  57      -4.962  14.871  39.990  1.00  1.40           H  
ATOM    874  HA  SER A  57      -2.353  13.765  39.256  1.00  1.40           H  
ATOM    875 1HB  SER A  57      -3.253  16.569  39.935  1.00  1.40           H  
ATOM    876 2HB  SER A  57      -1.646  16.158  39.409  1.00  1.40           H  
ATOM    877  HG  SER A  57      -2.448  15.463  37.478  1.00  1.40           H  
ATOM    878  N   PHE A  58      -3.229  14.681  42.273  1.00  1.45           N  
ATOM    879  CA  PHE A  58      -2.862  14.592  43.677  1.00  1.45           C  
ATOM    880  C   PHE A  58      -2.585  13.145  44.015  1.00  1.45           C  
ATOM    881  O   PHE A  58      -1.529  12.822  44.560  1.00  1.45           O  
ATOM    882  CB  PHE A  58      -3.950  15.161  44.587  1.00  1.45           C  
ATOM    883  CG  PHE A  58      -3.628  15.031  46.049  1.00  1.45           C  
ATOM    884  CD1 PHE A  58      -2.330  14.986  46.467  1.00  1.45           C  
ATOM    885  CD2 PHE A  58      -4.616  14.994  46.999  1.00  1.45           C  
ATOM    886  CE1 PHE A  58      -2.018  14.891  47.805  1.00  1.45           C  
ATOM    887  CE2 PHE A  58      -4.324  14.900  48.346  1.00  1.45           C  
ATOM    888  CZ  PHE A  58      -3.017  14.845  48.750  1.00  1.45           C  
ATOM    889  H   PHE A  58      -4.151  15.025  41.998  1.00  1.45           H  
ATOM    890  HA  PHE A  58      -1.948  15.156  43.841  1.00  1.45           H  
ATOM    891 1HB  PHE A  58      -4.101  16.215  44.358  1.00  1.45           H  
ATOM    892 2HB  PHE A  58      -4.894  14.652  44.398  1.00  1.45           H  
ATOM    893  HD1 PHE A  58      -1.544  15.018  45.724  1.00  1.45           H  
ATOM    894  HD2 PHE A  58      -5.637  15.047  46.676  1.00  1.45           H  
ATOM    895  HE1 PHE A  58      -0.975  14.854  48.115  1.00  1.45           H  
ATOM    896  HE2 PHE A  58      -5.128  14.871  49.085  1.00  1.45           H  
ATOM    897  HZ  PHE A  58      -2.769  14.771  49.817  1.00  1.45           H  
ATOM    898  N   LYS A  59      -3.510  12.261  43.644  1.00  1.49           N  
ATOM    899  CA  LYS A  59      -3.336  10.834  43.892  1.00  1.49           C  
ATOM    900  C   LYS A  59      -1.997  10.318  43.356  1.00  1.49           C  
ATOM    901  O   LYS A  59      -1.192   9.717  44.081  1.00  1.49           O  
ATOM    902  CB  LYS A  59      -4.471  10.071  43.209  1.00  1.49           C  
ATOM    903  CG  LYS A  59      -4.423   8.582  43.373  1.00  1.49           C  
ATOM    904  CD  LYS A  59      -5.485   7.918  42.516  1.00  1.49           C  
ATOM    905  CE  LYS A  59      -5.066   7.925  41.037  1.00  1.49           C  
ATOM    906  NZ  LYS A  59      -6.049   7.213  40.165  1.00  1.49           N  
ATOM    907  H   LYS A  59      -4.366  12.596  43.192  1.00  1.49           H  
ATOM    908  HA  LYS A  59      -3.351  10.650  44.962  1.00  1.49           H  
ATOM    909 1HB  LYS A  59      -5.430  10.428  43.597  1.00  1.49           H  
ATOM    910 2HB  LYS A  59      -4.459  10.285  42.137  1.00  1.49           H  
ATOM    911 1HG  LYS A  59      -3.445   8.223  43.052  1.00  1.49           H  
ATOM    912 2HG  LYS A  59      -4.562   8.317  44.415  1.00  1.49           H  
ATOM    913 1HD  LYS A  59      -5.629   6.893  42.836  1.00  1.49           H  
ATOM    914 2HD  LYS A  59      -6.433   8.457  42.615  1.00  1.49           H  
ATOM    915 1HE  LYS A  59      -4.978   8.960  40.696  1.00  1.49           H  
ATOM    916 2HE  LYS A  59      -4.095   7.438  40.945  1.00  1.49           H  
ATOM    917 1HZ  LYS A  59      -5.748   7.248  39.206  1.00  1.49           H  
ATOM    918 2HZ  LYS A  59      -6.149   6.251  40.455  1.00  1.49           H  
ATOM    919 3HZ  LYS A  59      -6.945   7.696  40.252  1.00  1.49           H  
ATOM    920  N   ASN A  60      -1.724  10.587  42.082  1.00  1.49           N  
ATOM    921  CA  ASN A  60      -0.487  10.087  41.513  1.00  1.49           C  
ATOM    922  C   ASN A  60       0.778  10.728  42.089  1.00  1.49           C  
ATOM    923  O   ASN A  60       1.803  10.062  42.200  1.00  1.49           O  
ATOM    924  CB  ASN A  60      -0.545  10.219  40.017  1.00  1.49           C  
ATOM    925  CG  ASN A  60      -1.424   9.179  39.394  1.00  1.49           C  
ATOM    926  OD1 ASN A  60      -1.629   8.105  39.969  1.00  1.49           O  
ATOM    927  ND2 ASN A  60      -1.955   9.474  38.238  1.00  1.49           N  
ATOM    928  H   ASN A  60      -2.385  11.102  41.493  1.00  1.49           H  
ATOM    929  HA  ASN A  60      -0.427   9.024  41.745  1.00  1.49           H  
ATOM    930 1HB  ASN A  60      -0.960  11.192  39.779  1.00  1.49           H  
ATOM    931 2HB  ASN A  60       0.448  10.166  39.596  1.00  1.49           H  
ATOM    932 1HD2 ASN A  60      -2.553   8.819  37.775  1.00  1.49           H  
ATOM    933 2HD2 ASN A  60      -1.768  10.360  37.816  1.00  1.49           H  
ATOM    934  N   ALA A  61       0.735  12.007  42.466  1.00  1.47           N  
ATOM    935  CA  ALA A  61       1.922  12.626  43.052  1.00  1.47           C  
ATOM    936  C   ALA A  61       2.204  12.058  44.446  1.00  1.47           C  
ATOM    937  O   ALA A  61       3.342  11.731  44.793  1.00  1.47           O  
ATOM    938  CB  ALA A  61       1.741  14.137  43.141  1.00  1.47           C  
ATOM    939  H   ALA A  61      -0.110  12.564  42.338  1.00  1.47           H  
ATOM    940  HA  ALA A  61       2.767  12.398  42.414  1.00  1.47           H  
ATOM    941 1HB  ALA A  61       2.639  14.591  43.558  1.00  1.47           H  
ATOM    942 2HB  ALA A  61       1.560  14.539  42.144  1.00  1.47           H  
ATOM    943 3HB  ALA A  61       0.884  14.361  43.781  1.00  1.47           H  
ATOM    944  N   TYR A  62       1.128  11.902  45.218  1.00  1.42           N  
ATOM    945  CA  TYR A  62       1.119  11.464  46.610  1.00  1.42           C  
ATOM    946  C   TYR A  62       1.864  10.149  46.808  1.00  1.42           C  
ATOM    947  O   TYR A  62       2.681  10.009  47.716  1.00  1.42           O  
ATOM    948  CB  TYR A  62      -0.341  11.319  47.058  1.00  1.42           C  
ATOM    949  CG  TYR A  62      -0.592  10.911  48.476  1.00  1.42           C  
ATOM    950  CD1 TYR A  62      -0.611  11.873  49.473  1.00  1.42           C  
ATOM    951  CD2 TYR A  62      -0.827   9.582  48.787  1.00  1.42           C  
ATOM    952  CE1 TYR A  62      -0.877  11.517  50.775  1.00  1.42           C  
ATOM    953  CE2 TYR A  62      -1.088   9.220  50.093  1.00  1.42           C  
ATOM    954  CZ  TYR A  62      -1.116  10.183  51.086  1.00  1.42           C  
ATOM    955  OH  TYR A  62      -1.381   9.822  52.388  1.00  1.42           O  
ATOM    956  H   TYR A  62       0.221  12.155  44.827  1.00  1.42           H  
ATOM    957  HA  TYR A  62       1.598  12.228  47.216  1.00  1.42           H  
ATOM    958 1HB  TYR A  62      -0.847  12.265  46.903  1.00  1.42           H  
ATOM    959 2HB  TYR A  62      -0.837  10.599  46.418  1.00  1.42           H  
ATOM    960  HD1 TYR A  62      -0.429  12.911  49.227  1.00  1.42           H  
ATOM    961  HD2 TYR A  62      -0.813   8.829  47.999  1.00  1.42           H  
ATOM    962  HE1 TYR A  62      -0.900  12.284  51.555  1.00  1.42           H  
ATOM    963  HE2 TYR A  62      -1.277   8.176  50.341  1.00  1.42           H  
ATOM    964  HH  TYR A  62      -1.384  10.609  52.942  1.00  1.42           H  
ATOM    965  N   ALA A  63       1.562   9.186  45.947  1.00  1.34           N  
ATOM    966  CA  ALA A  63       2.076   7.818  46.011  1.00  1.34           C  
ATOM    967  C   ALA A  63       3.496   7.584  45.439  1.00  1.34           C  
ATOM    968  O   ALA A  63       3.980   6.443  45.440  1.00  1.34           O  
ATOM    969  CB  ALA A  63       1.103   6.941  45.257  1.00  1.34           C  
ATOM    970  H   ALA A  63       0.871   9.403  45.220  1.00  1.34           H  
ATOM    971  HA  ALA A  63       2.094   7.524  47.059  1.00  1.34           H  
ATOM    972 1HB  ALA A  63       1.411   5.921  45.324  1.00  1.34           H  
ATOM    973 2HB  ALA A  63       0.101   7.041  45.672  1.00  1.34           H  
ATOM    974 3HB  ALA A  63       1.083   7.246  44.209  1.00  1.34           H  
ATOM    975  N   VAL A  64       4.151   8.619  44.917  1.00  1.26           N  
ATOM    976  CA  VAL A  64       5.438   8.431  44.232  1.00  1.26           C  
ATOM    977  C   VAL A  64       6.690   9.013  44.890  1.00  1.26           C  
ATOM    978  O   VAL A  64       6.675  10.134  45.413  1.00  1.26           O  
ATOM    979  CB  VAL A  64       5.290   8.993  42.839  1.00  1.26           C  
ATOM    980  CG1 VAL A  64       6.635   8.926  42.088  1.00  1.26           C  
ATOM    981  CG2 VAL A  64       4.231   8.207  42.147  1.00  1.26           C  
ATOM    982  H   VAL A  64       3.748   9.559  44.957  1.00  1.26           H  
ATOM    983  HA  VAL A  64       5.598   7.358  44.134  1.00  1.26           H  
ATOM    984  HB  VAL A  64       4.961  10.017  42.912  1.00  1.26           H  
ATOM    985 1HG1 VAL A  64       6.549   9.317  41.121  1.00  1.26           H  
ATOM    986 2HG1 VAL A  64       7.363   9.516  42.626  1.00  1.26           H  
ATOM    987 3HG1 VAL A  64       6.974   7.893  42.026  1.00  1.26           H  
ATOM    988 1HG2 VAL A  64       4.048   8.586  41.193  1.00  1.26           H  
ATOM    989 2HG2 VAL A  64       4.564   7.199  42.074  1.00  1.26           H  
ATOM    990 3HG2 VAL A  64       3.308   8.256  42.712  1.00  1.26           H  
ATOM    991  N   GLY A  65       7.777   8.205  44.902  1.00  1.18           N  
ATOM    992  CA  GLY A  65       9.050   8.612  45.485  1.00  1.18           C  
ATOM    993  C   GLY A  65       9.836   9.566  44.592  1.00  1.18           C  
ATOM    994  O   GLY A  65       9.694   9.555  43.367  1.00  1.18           O  
ATOM    995  H   GLY A  65       7.755   7.273  44.484  1.00  1.18           H  
ATOM    996 1HA  GLY A  65       8.866   9.067  46.444  1.00  1.18           H  
ATOM    997 2HA  GLY A  65       9.651   7.722  45.677  1.00  1.18           H  
ATOM    998  N   VAL A  66      10.722  10.338  45.207  1.00  1.13           N  
ATOM    999  CA  VAL A  66      11.564  11.283  44.491  1.00  1.13           C  
ATOM   1000  C   VAL A  66      13.067  10.914  44.449  1.00  1.13           C  
ATOM   1001  O   VAL A  66      13.656  10.529  45.478  1.00  1.13           O  
ATOM   1002  CB  VAL A  66      11.355  12.686  45.056  1.00  1.13           C  
ATOM   1003  CG1 VAL A  66      12.256  13.656  44.406  1.00  1.13           C  
ATOM   1004  CG2 VAL A  66       9.925  13.088  44.748  1.00  1.13           C  
ATOM   1005  H   VAL A  66      10.745  10.308  46.221  1.00  1.13           H  
ATOM   1006  HA  VAL A  66      11.146  11.352  43.502  1.00  1.13           H  
ATOM   1007  HB  VAL A  66      11.540  12.696  46.129  1.00  1.13           H  
ATOM   1008 1HG1 VAL A  66      12.050  14.629  44.797  1.00  1.13           H  
ATOM   1009 2HG1 VAL A  66      13.297  13.400  44.586  1.00  1.13           H  
ATOM   1010 3HG1 VAL A  66      12.059  13.654  43.358  1.00  1.13           H  
ATOM   1011 1HG2 VAL A  66       9.722  14.080  45.088  1.00  1.13           H  
ATOM   1012 2HG2 VAL A  66       9.797  13.062  43.679  1.00  1.13           H  
ATOM   1013 3HG2 VAL A  66       9.224  12.392  45.222  1.00  1.13           H  
ATOM   1014  N   PRO A  67      13.686  10.928  43.248  1.00  1.09           N  
ATOM   1015  CA  PRO A  67      15.077  10.617  43.014  1.00  1.09           C  
ATOM   1016  C   PRO A  67      16.051  11.386  43.856  1.00  1.09           C  
ATOM   1017  O   PRO A  67      15.908  12.581  44.100  1.00  1.09           O  
ATOM   1018  CB  PRO A  67      15.242  10.947  41.538  1.00  1.09           C  
ATOM   1019  CG  PRO A  67      13.885  10.689  40.954  1.00  1.09           C  
ATOM   1020  CD  PRO A  67      12.914  11.120  41.989  1.00  1.09           C  
ATOM   1021  HA  PRO A  67      15.228   9.569  43.161  1.00  1.09           H  
ATOM   1022 1HB  PRO A  67      15.601  11.969  41.420  1.00  1.09           H  
ATOM   1023 2HB  PRO A  67      16.018  10.294  41.105  1.00  1.09           H  
ATOM   1024 1HG  PRO A  67      13.749  11.265  40.044  1.00  1.09           H  
ATOM   1025 2HG  PRO A  67      13.783   9.624  40.685  1.00  1.09           H  
ATOM   1026 1HD  PRO A  67      12.612  12.150  41.827  1.00  1.09           H  
ATOM   1027 2HD  PRO A  67      12.076  10.401  41.917  1.00  1.09           H  
ATOM   1028  N   ASN A  68      17.051  10.628  44.294  1.00  1.08           N  
ATOM   1029  CA  ASN A  68      18.176  11.055  45.134  1.00  1.08           C  
ATOM   1030  C   ASN A  68      17.809  11.425  46.567  1.00  1.08           C  
ATOM   1031  O   ASN A  68      18.690  11.842  47.339  1.00  1.08           O  
ATOM   1032  CB  ASN A  68      18.901  12.232  44.496  1.00  1.08           C  
ATOM   1033  CG  ASN A  68      19.532  11.872  43.218  1.00  1.08           C  
ATOM   1034  OD1 ASN A  68      20.376  10.967  43.172  1.00  1.08           O  
ATOM   1035  ND2 ASN A  68      19.132  12.517  42.161  1.00  1.08           N  
ATOM   1036  H   ASN A  68      17.001   9.641  44.033  1.00  1.08           H  
ATOM   1037  HA  ASN A  68      18.874  10.218  45.191  1.00  1.08           H  
ATOM   1038 1HB  ASN A  68      18.238  13.080  44.342  1.00  1.08           H  
ATOM   1039 2HB  ASN A  68      19.678  12.572  45.169  1.00  1.08           H  
ATOM   1040 1HD2 ASN A  68      19.505  12.273  41.270  1.00  1.08           H  
ATOM   1041 2HD2 ASN A  68      18.419  13.234  42.238  1.00  1.08           H  
ATOM   1042  N   THR A  69      16.549  11.208  46.963  1.00  1.09           N  
ATOM   1043  CA  THR A  69      16.177  11.458  48.345  1.00  1.09           C  
ATOM   1044  C   THR A  69      15.290  10.388  48.976  1.00  1.09           C  
ATOM   1045  O   THR A  69      15.289  10.225  50.196  1.00  1.09           O  
ATOM   1046  CB  THR A  69      15.543  12.827  48.479  1.00  1.09           C  
ATOM   1047  OG1 THR A  69      15.341  13.078  49.850  1.00  1.09           O  
ATOM   1048  CG2 THR A  69      14.242  12.952  47.705  1.00  1.09           C  
ATOM   1049  H   THR A  69      15.837  10.899  46.300  1.00  1.09           H  
ATOM   1050  HA  THR A  69      17.091  11.481  48.934  1.00  1.09           H  
ATOM   1051  HB  THR A  69      16.239  13.533  48.108  1.00  1.09           H  
ATOM   1052  HG1 THR A  69      15.041  12.269  50.267  1.00  1.09           H  
ATOM   1053 1HG2 THR A  69      13.836  13.947  47.829  1.00  1.09           H  
ATOM   1054 2HG2 THR A  69      14.435  12.764  46.650  1.00  1.09           H  
ATOM   1055 3HG2 THR A  69      13.538  12.253  48.059  1.00  1.09           H  
ATOM   1056  N   LYS A  70      14.543   9.655  48.149  1.00  1.10           N  
ATOM   1057  CA  LYS A  70      13.603   8.621  48.590  1.00  1.10           C  
ATOM   1058  C   LYS A  70      12.505   9.166  49.501  1.00  1.10           C  
ATOM   1059  O   LYS A  70      12.061   8.504  50.438  1.00  1.10           O  
ATOM   1060  CB  LYS A  70      14.356   7.489  49.305  1.00  1.10           C  
ATOM   1061  CG  LYS A  70      15.409   6.812  48.437  1.00  1.10           C  
ATOM   1062  CD  LYS A  70      16.061   5.620  49.127  1.00  1.10           C  
ATOM   1063  CE  LYS A  70      17.059   4.942  48.183  1.00  1.10           C  
ATOM   1064  NZ  LYS A  70      16.344   4.261  47.063  1.00  1.10           N  
ATOM   1065  H   LYS A  70      14.559   9.860  47.155  1.00  1.10           H  
ATOM   1066  HA  LYS A  70      13.121   8.205  47.703  1.00  1.10           H  
ATOM   1067 1HB  LYS A  70      14.826   7.847  50.215  1.00  1.10           H  
ATOM   1068 2HB  LYS A  70      13.638   6.716  49.599  1.00  1.10           H  
ATOM   1069 1HG  LYS A  70      14.966   6.486  47.506  1.00  1.10           H  
ATOM   1070 2HG  LYS A  70      16.181   7.536  48.204  1.00  1.10           H  
ATOM   1071 1HD  LYS A  70      16.583   5.953  50.024  1.00  1.10           H  
ATOM   1072 2HD  LYS A  70      15.290   4.905  49.415  1.00  1.10           H  
ATOM   1073 1HE  LYS A  70      17.722   5.696  47.764  1.00  1.10           H  
ATOM   1074 2HE  LYS A  70      17.659   4.207  48.727  1.00  1.10           H  
ATOM   1075 1HZ  LYS A  70      17.016   3.829  46.401  1.00  1.10           H  
ATOM   1076 2HZ  LYS A  70      15.734   3.556  47.434  1.00  1.10           H  
ATOM   1077 3HZ  LYS A  70      15.791   4.949  46.554  1.00  1.10           H  
ATOM   1078  N   LYS A  71      12.039  10.360  49.177  1.00  1.10           N  
ATOM   1079  CA  LYS A  71      10.933  11.004  49.866  1.00  1.10           C  
ATOM   1080  C   LYS A  71       9.740  10.850  48.966  1.00  1.10           C  
ATOM   1081  O   LYS A  71       9.899  10.690  47.761  1.00  1.10           O  
ATOM   1082  CB  LYS A  71      11.223  12.478  50.169  1.00  1.10           C  
ATOM   1083  CG  LYS A  71      12.336  12.723  51.174  1.00  1.10           C  
ATOM   1084  CD  LYS A  71      12.614  14.239  51.351  1.00  1.10           C  
ATOM   1085  CE  LYS A  71      13.783  14.497  52.322  1.00  1.10           C  
ATOM   1086  NZ  LYS A  71      13.414  14.227  53.744  1.00  1.10           N  
ATOM   1087  H   LYS A  71      12.478  10.835  48.405  1.00  1.10           H  
ATOM   1088  HA  LYS A  71      10.727  10.481  50.803  1.00  1.10           H  
ATOM   1089 1HB  LYS A  71      11.499  12.983  49.244  1.00  1.10           H  
ATOM   1090 2HB  LYS A  71      10.321  12.958  50.545  1.00  1.10           H  
ATOM   1091 1HG  LYS A  71      12.031  12.314  52.138  1.00  1.10           H  
ATOM   1092 2HG  LYS A  71      13.229  12.204  50.861  1.00  1.10           H  
ATOM   1093 1HD  LYS A  71      12.860  14.678  50.381  1.00  1.10           H  
ATOM   1094 2HD  LYS A  71      11.724  14.738  51.743  1.00  1.10           H  
ATOM   1095 1HE  LYS A  71      14.605  13.846  52.061  1.00  1.10           H  
ATOM   1096 2HE  LYS A  71      14.108  15.533  52.231  1.00  1.10           H  
ATOM   1097 1HZ  LYS A  71      14.208  14.406  54.337  1.00  1.10           H  
ATOM   1098 2HZ  LYS A  71      12.661  14.870  54.015  1.00  1.10           H  
ATOM   1099 3HZ  LYS A  71      13.113  13.274  53.855  1.00  1.10           H  
ATOM   1100  N   TYR A  72       8.548  10.877  49.526  1.00  1.08           N  
ATOM   1101  CA  TYR A  72       7.352  10.693  48.714  1.00  1.08           C  
ATOM   1102  C   TYR A  72       6.427  11.887  48.733  1.00  1.08           C  
ATOM   1103  O   TYR A  72       6.362  12.628  49.718  1.00  1.08           O  
ATOM   1104  CB  TYR A  72       6.615   9.440  49.201  1.00  1.08           C  
ATOM   1105  CG  TYR A  72       7.383   8.131  48.965  1.00  1.08           C  
ATOM   1106  CD1 TYR A  72       8.421   7.767  49.814  1.00  1.08           C  
ATOM   1107  CD2 TYR A  72       7.019   7.281  47.928  1.00  1.08           C  
ATOM   1108  CE1 TYR A  72       9.107   6.586  49.612  1.00  1.08           C  
ATOM   1109  CE2 TYR A  72       7.705   6.091  47.724  1.00  1.08           C  
ATOM   1110  CZ  TYR A  72       8.748   5.747  48.562  1.00  1.08           C  
ATOM   1111  OH  TYR A  72       9.431   4.566  48.374  1.00  1.08           O  
ATOM   1112  H   TYR A  72       8.459  11.011  50.524  1.00  1.08           H  
ATOM   1113  HA  TYR A  72       7.648  10.547  47.679  1.00  1.08           H  
ATOM   1114 1HB  TYR A  72       6.409   9.530  50.266  1.00  1.08           H  
ATOM   1115 2HB  TYR A  72       5.652   9.367  48.685  1.00  1.08           H  
ATOM   1116  HD1 TYR A  72       8.706   8.419  50.640  1.00  1.08           H  
ATOM   1117  HD2 TYR A  72       6.192   7.550  47.272  1.00  1.08           H  
ATOM   1118  HE1 TYR A  72       9.927   6.315  50.280  1.00  1.08           H  
ATOM   1119  HE2 TYR A  72       7.419   5.428  46.902  1.00  1.08           H  
ATOM   1120  HH  TYR A  72      10.075   4.457  49.080  1.00  1.08           H  
ATOM   1121  N   GLY A  73       5.690  12.041  47.645  1.00  1.04           N  
ATOM   1122  CA  GLY A  73       4.656  13.050  47.553  1.00  1.04           C  
ATOM   1123  C   GLY A  73       5.085  14.376  46.950  1.00  1.04           C  
ATOM   1124  O   GLY A  73       6.107  14.501  46.276  1.00  1.04           O  
ATOM   1125  H   GLY A  73       5.841  11.408  46.854  1.00  1.04           H  
ATOM   1126 1HA  GLY A  73       3.843  12.647  46.964  1.00  1.04           H  
ATOM   1127 2HA  GLY A  73       4.246  13.225  48.546  1.00  1.04           H  
ATOM   1128  N   ILE A  74       4.247  15.368  47.182  1.00  1.00           N  
ATOM   1129  CA  ILE A  74       4.374  16.687  46.600  1.00  1.00           C  
ATOM   1130  C   ILE A  74       5.522  17.557  47.092  1.00  1.00           C  
ATOM   1131  O   ILE A  74       6.218  18.164  46.285  1.00  1.00           O  
ATOM   1132  CB  ILE A  74       3.083  17.431  46.815  1.00  1.00           C  
ATOM   1133  CG1 ILE A  74       1.995  16.742  45.996  1.00  1.00           C  
ATOM   1134  CG2 ILE A  74       3.272  18.855  46.438  1.00  1.00           C  
ATOM   1135  CD1 ILE A  74       0.631  17.175  46.313  1.00  1.00           C  
ATOM   1136  H   ILE A  74       3.450  15.180  47.771  1.00  1.00           H  
ATOM   1137  HA  ILE A  74       4.505  16.554  45.526  1.00  1.00           H  
ATOM   1138  HB  ILE A  74       2.795  17.373  47.866  1.00  1.00           H  
ATOM   1139 1HG1 ILE A  74       2.179  16.937  44.943  1.00  1.00           H  
ATOM   1140 2HG1 ILE A  74       2.055  15.664  46.165  1.00  1.00           H  
ATOM   1141 1HG2 ILE A  74       2.355  19.365  46.615  1.00  1.00           H  
ATOM   1142 2HG2 ILE A  74       4.047  19.306  47.040  1.00  1.00           H  
ATOM   1143 3HG2 ILE A  74       3.552  18.919  45.388  1.00  1.00           H  
ATOM   1144 1HD1 ILE A  74      -0.052  16.636  45.688  1.00  1.00           H  
ATOM   1145 2HD1 ILE A  74       0.409  16.964  47.356  1.00  1.00           H  
ATOM   1146 3HD1 ILE A  74       0.536  18.240  46.127  1.00  1.00           H  
ATOM   1147  N   LEU A  75       5.755  17.630  48.401  1.00  0.94           N  
ATOM   1148  CA  LEU A  75       6.824  18.526  48.830  1.00  0.94           C  
ATOM   1149  C   LEU A  75       8.163  18.304  48.120  1.00  0.94           C  
ATOM   1150  O   LEU A  75       8.751  19.295  47.670  1.00  0.94           O  
ATOM   1151  CB  LEU A  75       7.056  18.453  50.344  1.00  0.94           C  
ATOM   1152  CG  LEU A  75       8.104  19.450  50.854  1.00  0.94           C  
ATOM   1153  CD1 LEU A  75       7.800  19.776  52.245  1.00  0.94           C  
ATOM   1154  CD2 LEU A  75       9.512  18.881  50.748  1.00  0.94           C  
ATOM   1155  H   LEU A  75       5.195  17.112  49.059  1.00  0.94           H  
ATOM   1156  HA  LEU A  75       6.506  19.540  48.615  1.00  0.94           H  
ATOM   1157 1HB  LEU A  75       6.116  18.690  50.845  1.00  0.94           H  
ATOM   1158 2HB  LEU A  75       7.353  17.469  50.648  1.00  0.94           H  
ATOM   1159  HG  LEU A  75       8.054  20.330  50.277  1.00  0.94           H  
ATOM   1160 1HD1 LEU A  75       8.527  20.491  52.618  1.00  0.94           H  
ATOM   1161 2HD1 LEU A  75       6.801  20.207  52.309  1.00  0.94           H  
ATOM   1162 3HD1 LEU A  75       7.848  18.869  52.838  1.00  0.94           H  
ATOM   1163 1HD2 LEU A  75      10.217  19.611  51.116  1.00  0.94           H  
ATOM   1164 2HD2 LEU A  75       9.586  17.969  51.342  1.00  0.94           H  
ATOM   1165 3HD2 LEU A  75       9.747  18.663  49.732  1.00  0.94           H  
ATOM   1166  N   PRO A  76       8.710  17.079  47.968  1.00  0.89           N  
ATOM   1167  CA  PRO A  76       9.950  16.902  47.276  1.00  0.89           C  
ATOM   1168  C   PRO A  76       9.826  17.218  45.787  1.00  0.89           C  
ATOM   1169  O   PRO A  76      10.843  17.441  45.117  1.00  0.89           O  
ATOM   1170  CB  PRO A  76      10.315  15.450  47.588  1.00  0.89           C  
ATOM   1171  CG  PRO A  76       9.002  14.775  47.902  1.00  0.89           C  
ATOM   1172  CD  PRO A  76       8.185  15.827  48.595  1.00  0.89           C  
ATOM   1173  HA  PRO A  76      10.656  17.590  47.741  1.00  0.89           H  
ATOM   1174 1HB  PRO A  76      10.853  15.021  46.760  1.00  0.89           H  
ATOM   1175 2HB  PRO A  76      11.008  15.422  48.441  1.00  0.89           H  
ATOM   1176 1HG  PRO A  76       8.514  14.432  46.986  1.00  0.89           H  
ATOM   1177 2HG  PRO A  76       9.151  13.883  48.515  1.00  0.89           H  
ATOM   1178 1HD  PRO A  76       7.164  15.614  48.377  1.00  0.89           H  
ATOM   1179 2HD  PRO A  76       8.399  15.794  49.661  1.00  0.89           H  
ATOM   1180  N   ALA A  77       8.594  17.236  45.239  1.00  0.85           N  
ATOM   1181  CA  ALA A  77       8.431  17.589  43.838  1.00  0.85           C  
ATOM   1182  C   ALA A  77       8.762  19.061  43.698  1.00  0.85           C  
ATOM   1183  O   ALA A  77       9.538  19.480  42.828  1.00  0.85           O  
ATOM   1184  CB  ALA A  77       7.018  17.321  43.345  1.00  0.85           C  
ATOM   1185  H   ALA A  77       7.758  17.075  45.788  1.00  0.85           H  
ATOM   1186  HA  ALA A  77       9.121  17.002  43.258  1.00  0.85           H  
ATOM   1187 1HB  ALA A  77       6.957  17.591  42.295  1.00  0.85           H  
ATOM   1188 2HB  ALA A  77       6.780  16.276  43.464  1.00  0.85           H  
ATOM   1189 3HB  ALA A  77       6.306  17.909  43.904  1.00  0.85           H  
ATOM   1190  N   VAL A  78       8.237  19.823  44.664  1.00  0.82           N  
ATOM   1191  CA  VAL A  78       8.408  21.265  44.733  1.00  0.82           C  
ATOM   1192  C   VAL A  78       9.881  21.590  44.898  1.00  0.82           C  
ATOM   1193  O   VAL A  78      10.406  22.465  44.209  1.00  0.82           O  
ATOM   1194  CB  VAL A  78       7.557  21.858  45.884  1.00  0.82           C  
ATOM   1195  CG1 VAL A  78       7.889  23.329  46.094  1.00  0.82           C  
ATOM   1196  CG2 VAL A  78       6.056  21.681  45.547  1.00  0.82           C  
ATOM   1197  H   VAL A  78       7.647  19.358  45.359  1.00  0.82           H  
ATOM   1198  HA  VAL A  78       8.061  21.695  43.796  1.00  0.82           H  
ATOM   1199  HB  VAL A  78       7.786  21.338  46.807  1.00  0.82           H  
ATOM   1200 1HG1 VAL A  78       7.289  23.716  46.916  1.00  0.82           H  
ATOM   1201 2HG1 VAL A  78       8.945  23.427  46.339  1.00  0.82           H  
ATOM   1202 3HG1 VAL A  78       7.673  23.891  45.190  1.00  0.82           H  
ATOM   1203 1HG2 VAL A  78       5.448  22.081  46.352  1.00  0.82           H  
ATOM   1204 2HG2 VAL A  78       5.823  22.205  44.625  1.00  0.82           H  
ATOM   1205 3HG2 VAL A  78       5.841  20.619  45.423  1.00  0.82           H  
ATOM   1206  N   VAL A  79      10.570  20.842  45.760  1.00  0.80           N  
ATOM   1207  CA  VAL A  79      12.002  21.054  45.928  1.00  0.80           C  
ATOM   1208  C   VAL A  79      12.790  20.829  44.655  1.00  0.80           C  
ATOM   1209  O   VAL A  79      13.668  21.625  44.321  1.00  0.80           O  
ATOM   1210  CB  VAL A  79      12.602  20.092  46.916  1.00  0.80           C  
ATOM   1211  CG1 VAL A  79      14.086  20.222  46.845  1.00  0.80           C  
ATOM   1212  CG2 VAL A  79      12.136  20.366  48.274  1.00  0.80           C  
ATOM   1213  H   VAL A  79      10.075  20.140  46.316  1.00  0.80           H  
ATOM   1214  HA  VAL A  79      12.160  22.076  46.275  1.00  0.80           H  
ATOM   1215  HB  VAL A  79      12.323  19.116  46.634  1.00  0.80           H  
ATOM   1216 1HG1 VAL A  79      14.572  19.551  47.534  1.00  0.80           H  
ATOM   1217 2HG1 VAL A  79      14.425  20.002  45.836  1.00  0.80           H  
ATOM   1218 3HG1 VAL A  79      14.344  21.218  47.083  1.00  0.80           H  
ATOM   1219 1HG2 VAL A  79      12.578  19.659  48.965  1.00  0.80           H  
ATOM   1220 2HG2 VAL A  79      12.445  21.358  48.534  1.00  0.80           H  
ATOM   1221 3HG2 VAL A  79      11.051  20.280  48.307  1.00  0.80           H  
ATOM   1222  N   GLY A  80      12.503  19.738  43.933  1.00  0.80           N  
ATOM   1223  CA  GLY A  80      13.247  19.486  42.702  1.00  0.80           C  
ATOM   1224  C   GLY A  80      13.085  20.659  41.769  1.00  0.80           C  
ATOM   1225  O   GLY A  80      14.022  21.083  41.097  1.00  0.80           O  
ATOM   1226  H   GLY A  80      11.783  19.082  44.243  1.00  0.80           H  
ATOM   1227 1HA  GLY A  80      14.295  19.331  42.924  1.00  0.80           H  
ATOM   1228 2HA  GLY A  80      12.880  18.595  42.219  1.00  0.80           H  
ATOM   1229  N   GLY A  81      11.894  21.233  41.769  1.00  0.82           N  
ATOM   1230  CA  GLY A  81      11.647  22.403  40.965  1.00  0.82           C  
ATOM   1231  C   GLY A  81      12.512  23.585  41.406  1.00  0.82           C  
ATOM   1232  O   GLY A  81      13.307  24.120  40.629  1.00  0.82           O  
ATOM   1233  H   GLY A  81      11.138  20.828  42.324  1.00  0.82           H  
ATOM   1234 1HA  GLY A  81      11.832  22.163  39.923  1.00  0.82           H  
ATOM   1235 2HA  GLY A  81      10.604  22.670  41.061  1.00  0.82           H  
ATOM   1236  N   LEU A  82      12.424  23.927  42.690  1.00  0.87           N  
ATOM   1237  CA  LEU A  82      13.118  25.080  43.256  1.00  0.87           C  
ATOM   1238  C   LEU A  82      14.642  24.994  43.146  1.00  0.87           C  
ATOM   1239  O   LEU A  82      15.318  26.012  42.995  1.00  0.87           O  
ATOM   1240  CB  LEU A  82      12.747  25.221  44.737  1.00  0.87           C  
ATOM   1241  CG  LEU A  82      11.316  25.592  45.043  1.00  0.87           C  
ATOM   1242  CD1 LEU A  82      11.105  25.553  46.541  1.00  0.87           C  
ATOM   1243  CD2 LEU A  82      11.021  26.946  44.460  1.00  0.87           C  
ATOM   1244  H   LEU A  82      11.793  23.387  43.285  1.00  0.87           H  
ATOM   1245  HA  LEU A  82      12.787  25.968  42.720  1.00  0.87           H  
ATOM   1246 1HB  LEU A  82      12.965  24.276  45.239  1.00  0.87           H  
ATOM   1247 2HB  LEU A  82      13.355  25.983  45.166  1.00  0.87           H  
ATOM   1248  HG  LEU A  82      10.665  24.867  44.616  1.00  0.87           H  
ATOM   1249 1HD1 LEU A  82      10.073  25.791  46.769  1.00  0.87           H  
ATOM   1250 2HD1 LEU A  82      11.332  24.555  46.893  1.00  0.87           H  
ATOM   1251 3HD1 LEU A  82      11.752  26.268  47.024  1.00  0.87           H  
ATOM   1252 1HD2 LEU A  82       9.989  27.215  44.671  1.00  0.87           H  
ATOM   1253 2HD2 LEU A  82      11.695  27.665  44.905  1.00  0.87           H  
ATOM   1254 3HD2 LEU A  82      11.177  26.925  43.379  1.00  0.87           H  
ATOM   1255  N   LEU A  83      15.185  23.788  43.247  1.00  0.96           N  
ATOM   1256  CA  LEU A  83      16.622  23.571  43.173  1.00  0.96           C  
ATOM   1257  C   LEU A  83      17.113  23.101  41.802  1.00  0.96           C  
ATOM   1258  O   LEU A  83      18.288  22.752  41.659  1.00  0.96           O  
ATOM   1259  CB  LEU A  83      17.036  22.510  44.192  1.00  0.96           C  
ATOM   1260  CG  LEU A  83      16.784  22.822  45.641  1.00  0.96           C  
ATOM   1261  CD1 LEU A  83      17.228  21.639  46.485  1.00  0.96           C  
ATOM   1262  CD2 LEU A  83      17.535  24.050  46.009  1.00  0.96           C  
ATOM   1263  H   LEU A  83      14.576  22.984  43.400  1.00  0.96           H  
ATOM   1264  HA  LEU A  83      17.119  24.510  43.408  1.00  0.96           H  
ATOM   1265 1HB  LEU A  83      16.466  21.609  43.967  1.00  0.96           H  
ATOM   1266 2HB  LEU A  83      18.094  22.293  44.066  1.00  0.96           H  
ATOM   1267  HG  LEU A  83      15.714  22.980  45.802  1.00  0.96           H  
ATOM   1268 1HD1 LEU A  83      17.051  21.843  47.535  1.00  0.96           H  
ATOM   1269 2HD1 LEU A  83      16.686  20.759  46.200  1.00  0.96           H  
ATOM   1270 3HD1 LEU A  83      18.289  21.460  46.332  1.00  0.96           H  
ATOM   1271 1HD2 LEU A  83      17.355  24.283  47.057  1.00  0.96           H  
ATOM   1272 2HD2 LEU A  83      18.599  23.887  45.850  1.00  0.96           H  
ATOM   1273 3HD2 LEU A  83      17.196  24.868  45.380  1.00  0.96           H  
ATOM   1274  N   GLY A  84      16.223  23.039  40.814  1.00  1.08           N  
ATOM   1275  CA  GLY A  84      16.571  22.464  39.520  1.00  1.08           C  
ATOM   1276  C   GLY A  84      16.817  23.433  38.374  1.00  1.08           C  
ATOM   1277  O   GLY A  84      17.306  24.551  38.544  1.00  1.08           O  
ATOM   1278  H   GLY A  84      15.268  23.372  40.947  1.00  1.08           H  
ATOM   1279 1HA  GLY A  84      17.457  21.850  39.640  1.00  1.08           H  
ATOM   1280 2HA  GLY A  84      15.773  21.778  39.232  1.00  1.08           H  
ATOM   1281  N   ASP A  85      16.501  22.935  37.183  1.00  1.23           N  
ATOM   1282  CA  ASP A  85      16.689  23.596  35.896  1.00  1.23           C  
ATOM   1283  C   ASP A  85      15.683  23.021  34.921  1.00  1.23           C  
ATOM   1284  O   ASP A  85      15.766  21.844  34.574  1.00  1.23           O  
ATOM   1285  CB  ASP A  85      18.110  23.378  35.359  1.00  1.23           C  
ATOM   1286  CG  ASP A  85      18.442  24.170  34.064  1.00  1.23           C  
ATOM   1287  OD1 ASP A  85      17.583  24.383  33.206  1.00  1.23           O  
ATOM   1288  OD2 ASP A  85      19.596  24.562  33.901  1.00  1.23           O  
ATOM   1289  H   ASP A  85      16.092  22.013  37.177  1.00  1.23           H  
ATOM   1290  HA  ASP A  85      16.500  24.664  36.010  1.00  1.23           H  
ATOM   1291 1HB  ASP A  85      18.832  23.669  36.127  1.00  1.23           H  
ATOM   1292 2HB  ASP A  85      18.261  22.318  35.158  1.00  1.23           H  
ATOM   1293  N   HIS A  86      14.749  23.851  34.474  1.00  1.39           N  
ATOM   1294  CA  HIS A  86      13.643  23.429  33.619  1.00  1.39           C  
ATOM   1295  C   HIS A  86      14.058  22.788  32.301  1.00  1.39           C  
ATOM   1296  O   HIS A  86      13.243  22.127  31.662  1.00  1.39           O  
ATOM   1297  CB  HIS A  86      12.749  24.612  33.280  1.00  1.39           C  
ATOM   1298  CG  HIS A  86      13.384  25.606  32.347  1.00  1.39           C  
ATOM   1299  ND1 HIS A  86      14.314  26.532  32.763  1.00  1.39           N  
ATOM   1300  CD2 HIS A  86      13.215  25.812  31.017  1.00  1.39           C  
ATOM   1301  CE1 HIS A  86      14.690  27.268  31.732  1.00  1.39           C  
ATOM   1302  NE2 HIS A  86      14.036  26.855  30.659  1.00  1.39           N  
ATOM   1303  H   HIS A  86      14.781  24.814  34.783  1.00  1.39           H  
ATOM   1304  HA  HIS A  86      13.043  22.698  34.161  1.00  1.39           H  
ATOM   1305 1HB  HIS A  86      11.841  24.242  32.822  1.00  1.39           H  
ATOM   1306 2HB  HIS A  86      12.466  25.128  34.199  1.00  1.39           H  
ATOM   1307  HD1 HIS A  86      14.662  26.642  33.695  1.00  1.39           H  
ATOM   1308  HD2 HIS A  86      12.588  25.328  30.269  1.00  1.39           H  
ATOM   1309  HE1 HIS A  86      15.426  28.060  31.859  1.00  1.39           H  
ATOM   1310  N   LYS A  87      15.308  22.974  31.855  1.00  1.51           N  
ATOM   1311  CA  LYS A  87      15.707  22.330  30.603  1.00  1.51           C  
ATOM   1312  C   LYS A  87      15.600  20.809  30.758  1.00  1.51           C  
ATOM   1313  O   LYS A  87      15.336  20.076  29.800  1.00  1.51           O  
ATOM   1314  CB  LYS A  87      17.119  22.746  30.203  1.00  1.51           C  
ATOM   1315  CG  LYS A  87      17.232  24.220  29.809  1.00  1.51           C  
ATOM   1316  CD  LYS A  87      18.616  24.563  29.260  1.00  1.51           C  
ATOM   1317  CE  LYS A  87      19.651  24.464  30.371  1.00  1.51           C  
ATOM   1318  NZ  LYS A  87      19.374  25.428  31.452  1.00  1.51           N  
ATOM   1319  H   LYS A  87      15.993  23.532  32.391  1.00  1.51           H  
ATOM   1320  HA  LYS A  87      15.020  22.641  29.817  1.00  1.51           H  
ATOM   1321 1HB  LYS A  87      17.794  22.576  31.046  1.00  1.51           H  
ATOM   1322 2HB  LYS A  87      17.462  22.136  29.370  1.00  1.51           H  
ATOM   1323 1HG  LYS A  87      16.475  24.460  29.065  1.00  1.51           H  
ATOM   1324 2HG  LYS A  87      17.043  24.830  30.700  1.00  1.51           H  
ATOM   1325 1HD  LYS A  87      18.877  23.875  28.457  1.00  1.51           H  
ATOM   1326 2HD  LYS A  87      18.611  25.579  28.868  1.00  1.51           H  
ATOM   1327 1HE  LYS A  87      19.620  23.459  30.792  1.00  1.51           H  
ATOM   1328 2HE  LYS A  87      20.645  24.651  29.973  1.00  1.51           H  
ATOM   1329 1HZ  LYS A  87      20.028  25.314  32.228  1.00  1.51           H  
ATOM   1330 2HZ  LYS A  87      19.392  26.368  31.125  1.00  1.51           H  
ATOM   1331 3HZ  LYS A  87      18.453  25.212  31.846  1.00  1.51           H  
ATOM   1332  N   ASN A  88      15.743  20.328  31.994  1.00  1.56           N  
ATOM   1333  CA  ASN A  88      15.638  18.920  32.322  1.00  1.56           C  
ATOM   1334  C   ASN A  88      14.155  18.670  32.571  1.00  1.56           C  
ATOM   1335  O   ASN A  88      13.729  18.361  33.676  1.00  1.56           O  
ATOM   1336  CB  ASN A  88      16.511  18.639  33.533  1.00  1.56           C  
ATOM   1337  CG  ASN A  88      17.968  18.835  33.218  1.00  1.56           C  
ATOM   1338  OD1 ASN A  88      18.443  18.444  32.142  1.00  1.56           O  
ATOM   1339  ND2 ASN A  88      18.690  19.431  34.129  1.00  1.56           N  
ATOM   1340  H   ASN A  88      15.902  20.978  32.765  1.00  1.56           H  
ATOM   1341  HA  ASN A  88      15.955  18.311  31.475  1.00  1.56           H  
ATOM   1342 1HB  ASN A  88      16.229  19.315  34.341  1.00  1.56           H  
ATOM   1343 2HB  ASN A  88      16.370  17.647  33.893  1.00  1.56           H  
ATOM   1344 1HD2 ASN A  88      19.664  19.591  33.971  1.00  1.56           H  
ATOM   1345 2HD2 ASN A  88      18.266  19.723  34.985  1.00  1.56           H  
ATOM   1346  N   LYS A  89      13.372  18.772  31.505  1.00  1.53           N  
ATOM   1347  CA  LYS A  89      11.915  18.907  31.597  1.00  1.53           C  
ATOM   1348  C   LYS A  89      11.207  18.027  32.624  1.00  1.53           C  
ATOM   1349  O   LYS A  89      10.472  18.536  33.460  1.00  1.53           O  
ATOM   1350  CB  LYS A  89      11.310  18.668  30.219  1.00  1.53           C  
ATOM   1351  CG  LYS A  89      11.616  19.795  29.237  1.00  1.53           C  
ATOM   1352  CD  LYS A  89      11.038  19.540  27.858  1.00  1.53           C  
ATOM   1353  CE  LYS A  89      11.409  20.673  26.906  1.00  1.53           C  
ATOM   1354  NZ  LYS A  89      10.903  20.435  25.522  1.00  1.53           N  
ATOM   1355  H   LYS A  89      13.846  18.945  30.618  1.00  1.53           H  
ATOM   1356  HA  LYS A  89      11.719  19.940  31.867  1.00  1.53           H  
ATOM   1357 1HB  LYS A  89      11.690  17.737  29.805  1.00  1.53           H  
ATOM   1358 2HB  LYS A  89      10.227  18.577  30.311  1.00  1.53           H  
ATOM   1359 1HG  LYS A  89      11.210  20.727  29.620  1.00  1.53           H  
ATOM   1360 2HG  LYS A  89      12.698  19.910  29.158  1.00  1.53           H  
ATOM   1361 1HD  LYS A  89      11.428  18.599  27.466  1.00  1.53           H  
ATOM   1362 2HD  LYS A  89       9.952  19.470  27.923  1.00  1.53           H  
ATOM   1363 1HE  LYS A  89      10.987  21.604  27.283  1.00  1.53           H  
ATOM   1364 2HE  LYS A  89      12.495  20.766  26.874  1.00  1.53           H  
ATOM   1365 1HZ  LYS A  89      11.171  21.206  24.927  1.00  1.53           H  
ATOM   1366 2HZ  LYS A  89      11.299  19.578  25.160  1.00  1.53           H  
ATOM   1367 3HZ  LYS A  89       9.898  20.360  25.542  1.00  1.53           H  
ATOM   1368  N   LEU A  90      11.408  16.721  32.582  1.00  1.44           N  
ATOM   1369  CA  LEU A  90      10.777  15.858  33.579  1.00  1.44           C  
ATOM   1370  C   LEU A  90      11.853  15.141  34.382  1.00  1.44           C  
ATOM   1371  O   LEU A  90      11.593  14.161  35.065  1.00  1.44           O  
ATOM   1372  CB  LEU A  90       9.797  14.887  32.909  1.00  1.44           C  
ATOM   1373  CG  LEU A  90       8.567  15.573  32.230  1.00  1.44           C  
ATOM   1374  CD1 LEU A  90       7.777  14.551  31.433  1.00  1.44           C  
ATOM   1375  CD2 LEU A  90       7.665  16.223  33.320  1.00  1.44           C  
ATOM   1376  H   LEU A  90      12.006  16.320  31.873  1.00  1.44           H  
ATOM   1377  HA  LEU A  90      10.206  16.476  34.272  1.00  1.44           H  
ATOM   1378 1HB  LEU A  90      10.333  14.313  32.147  1.00  1.44           H  
ATOM   1379 2HB  LEU A  90       9.420  14.190  33.660  1.00  1.44           H  
ATOM   1380  HG  LEU A  90       8.919  16.339  31.542  1.00  1.44           H  
ATOM   1381 1HD1 LEU A  90       6.935  15.048  30.959  1.00  1.44           H  
ATOM   1382 2HD1 LEU A  90       8.416  14.102  30.672  1.00  1.44           H  
ATOM   1383 3HD1 LEU A  90       7.410  13.791  32.091  1.00  1.44           H  
ATOM   1384 1HD2 LEU A  90       6.809  16.710  32.847  1.00  1.44           H  
ATOM   1385 2HD2 LEU A  90       7.303  15.454  34.010  1.00  1.44           H  
ATOM   1386 3HD2 LEU A  90       8.240  16.969  33.878  1.00  1.44           H  
ATOM   1387  N   LEU A  91      13.070  15.658  34.286  1.00  1.33           N  
ATOM   1388  CA  LEU A  91      14.264  15.119  34.921  1.00  1.33           C  
ATOM   1389  C   LEU A  91      14.798  16.093  35.953  1.00  1.33           C  
ATOM   1390  O   LEU A  91      15.972  16.052  36.319  1.00  1.33           O  
ATOM   1391  CB  LEU A  91      15.354  14.866  33.879  1.00  1.33           C  
ATOM   1392  CG  LEU A  91      15.130  13.816  32.851  1.00  1.33           C  
ATOM   1393  CD1 LEU A  91      16.244  13.914  31.844  1.00  1.33           C  
ATOM   1394  CD2 LEU A  91      15.144  12.487  33.522  1.00  1.33           C  
ATOM   1395  H   LEU A  91      13.179  16.526  33.767  1.00  1.33           H  
ATOM   1396  HA  LEU A  91      14.007  14.184  35.414  1.00  1.33           H  
ATOM   1397 1HB  LEU A  91      15.490  15.772  33.324  1.00  1.33           H  
ATOM   1398 2HB  LEU A  91      16.285  14.637  34.397  1.00  1.33           H  
ATOM   1399  HG  LEU A  91      14.175  13.969  32.341  1.00  1.33           H  
ATOM   1400 1HD1 LEU A  91      16.131  13.165  31.091  1.00  1.33           H  
ATOM   1401 2HD1 LEU A  91      16.225  14.899  31.377  1.00  1.33           H  
ATOM   1402 3HD1 LEU A  91      17.198  13.768  32.347  1.00  1.33           H  
ATOM   1403 1HD2 LEU A  91      15.006  11.702  32.805  1.00  1.33           H  
ATOM   1404 2HD2 LEU A  91      16.102  12.348  34.021  1.00  1.33           H  
ATOM   1405 3HD2 LEU A  91      14.342  12.466  34.250  1.00  1.33           H  
ATOM   1406  N   VAL A  92      13.920  16.951  36.440  1.00  1.23           N  
ATOM   1407  CA  VAL A  92      14.244  18.005  37.395  1.00  1.23           C  
ATOM   1408  C   VAL A  92      14.835  17.517  38.728  1.00  1.23           C  
ATOM   1409  O   VAL A  92      15.356  18.323  39.483  1.00  1.23           O  
ATOM   1410  CB  VAL A  92      12.987  18.869  37.662  1.00  1.23           C  
ATOM   1411  CG1 VAL A  92      12.513  19.552  36.362  1.00  1.23           C  
ATOM   1412  CG2 VAL A  92      11.883  17.986  38.213  1.00  1.23           C  
ATOM   1413  H   VAL A  92      12.973  16.901  36.090  1.00  1.23           H  
ATOM   1414  HA  VAL A  92      14.984  18.653  36.922  1.00  1.23           H  
ATOM   1415  HB  VAL A  92      13.235  19.654  38.381  1.00  1.23           H  
ATOM   1416 1HG1 VAL A  92      11.638  20.155  36.572  1.00  1.23           H  
ATOM   1417 2HG1 VAL A  92      13.307  20.188  35.961  1.00  1.23           H  
ATOM   1418 3HG1 VAL A  92      12.254  18.794  35.623  1.00  1.23           H  
ATOM   1419 1HG2 VAL A  92      11.009  18.585  38.401  1.00  1.23           H  
ATOM   1420 2HG2 VAL A  92      11.635  17.208  37.489  1.00  1.23           H  
ATOM   1421 3HG2 VAL A  92      12.218  17.531  39.139  1.00  1.23           H  
ATOM   1422  N   PHE A  93      14.787  16.211  39.006  1.00  1.15           N  
ATOM   1423  CA  PHE A  93      15.337  15.670  40.247  1.00  1.15           C  
ATOM   1424  C   PHE A  93      16.757  15.125  40.049  1.00  1.15           C  
ATOM   1425  O   PHE A  93      17.402  14.652  40.991  1.00  1.15           O  
ATOM   1426  CB  PHE A  93      14.455  14.536  40.726  1.00  1.15           C  
ATOM   1427  CG  PHE A  93      13.110  14.961  40.875  1.00  1.15           C  
ATOM   1428  CD1 PHE A  93      12.162  14.503  40.001  1.00  1.15           C  
ATOM   1429  CD2 PHE A  93      12.767  15.852  41.829  1.00  1.15           C  
ATOM   1430  CE1 PHE A  93      10.882  14.932  40.095  1.00  1.15           C  
ATOM   1431  CE2 PHE A  93      11.486  16.294  41.931  1.00  1.15           C  
ATOM   1432  CZ  PHE A  93      10.538  15.842  41.063  1.00  1.15           C  
ATOM   1433  H   PHE A  93      14.353  15.590  38.341  1.00  1.15           H  
ATOM   1434  HA  PHE A  93      15.356  16.459  40.997  1.00  1.15           H  
ATOM   1435 1HB  PHE A  93      14.484  13.720  40.019  1.00  1.15           H  
ATOM   1436 2HB  PHE A  93      14.811  14.170  41.695  1.00  1.15           H  
ATOM   1437  HD1 PHE A  93      12.448  13.788  39.223  1.00  1.15           H  
ATOM   1438  HD2 PHE A  93      13.533  16.219  42.517  1.00  1.15           H  
ATOM   1439  HE1 PHE A  93      10.139  14.558  39.399  1.00  1.15           H  
ATOM   1440  HE2 PHE A  93      11.232  17.012  42.699  1.00  1.15           H  
ATOM   1441  HZ  PHE A  93       9.512  16.202  41.135  1.00  1.15           H  
ATOM   1442  N   ASN A  94      17.273  15.235  38.828  1.00  1.09           N  
ATOM   1443  CA  ASN A  94      18.578  14.685  38.493  1.00  1.09           C  
ATOM   1444  C   ASN A  94      19.694  15.511  39.121  1.00  1.09           C  
ATOM   1445  O   ASN A  94      20.003  16.615  38.678  1.00  1.09           O  
ATOM   1446  CB  ASN A  94      18.740  14.645  36.980  1.00  1.09           C  
ATOM   1447  CG  ASN A  94      20.014  13.973  36.459  1.00  1.09           C  
ATOM   1448  OD1 ASN A  94      20.799  13.321  37.168  1.00  1.09           O  
ATOM   1449  ND2 ASN A  94      20.229  14.132  35.170  1.00  1.09           N  
ATOM   1450  H   ASN A  94      16.731  15.667  38.081  1.00  1.09           H  
ATOM   1451  HA  ASN A  94      18.645  13.671  38.890  1.00  1.09           H  
ATOM   1452 1HB  ASN A  94      17.885  14.133  36.543  1.00  1.09           H  
ATOM   1453 2HB  ASN A  94      18.716  15.666  36.601  1.00  1.09           H  
ATOM   1454 1HD2 ASN A  94      21.039  13.726  34.744  1.00  1.09           H  
ATOM   1455 2HD2 ASN A  94      19.588  14.666  34.618  1.00  1.09           H  
ATOM   1456  N   GLY A  95      20.286  14.967  40.177  1.00  1.06           N  
ATOM   1457  CA  GLY A  95      21.325  15.647  40.933  1.00  1.06           C  
ATOM   1458  C   GLY A  95      20.792  16.542  42.051  1.00  1.06           C  
ATOM   1459  O   GLY A  95      21.558  17.298  42.652  1.00  1.06           O  
ATOM   1460  H   GLY A  95      19.983  14.054  40.478  1.00  1.06           H  
ATOM   1461 1HA  GLY A  95      21.991  14.899  41.363  1.00  1.06           H  
ATOM   1462 2HA  GLY A  95      21.928  16.245  40.251  1.00  1.06           H  
ATOM   1463  N   ILE A  96      19.496  16.469  42.349  1.00  1.05           N  
ATOM   1464  CA  ILE A  96      18.986  17.330  43.407  1.00  1.05           C  
ATOM   1465  C   ILE A  96      19.091  16.698  44.767  1.00  1.05           C  
ATOM   1466  O   ILE A  96      18.500  15.651  45.018  1.00  1.05           O  
ATOM   1467  CB  ILE A  96      17.514  17.696  43.196  1.00  1.05           C  
ATOM   1468  CG1 ILE A  96      17.356  18.356  41.864  1.00  1.05           C  
ATOM   1469  CG2 ILE A  96      17.034  18.611  44.326  1.00  1.05           C  
ATOM   1470  CD1 ILE A  96      18.170  19.570  41.712  1.00  1.05           C  
ATOM   1471  H   ILE A  96      18.870  15.837  41.846  1.00  1.05           H  
ATOM   1472  HA  ILE A  96      19.567  18.251  43.415  1.00  1.05           H  
ATOM   1473  HB  ILE A  96      16.912  16.781  43.183  1.00  1.05           H  
ATOM   1474 1HG1 ILE A  96      17.642  17.663  41.079  1.00  1.05           H  
ATOM   1475 2HG1 ILE A  96      16.316  18.636  41.727  1.00  1.05           H  
ATOM   1476 1HG2 ILE A  96      16.002  18.866  44.189  1.00  1.05           H  
ATOM   1477 2HG2 ILE A  96      17.147  18.113  45.282  1.00  1.05           H  
ATOM   1478 3HG2 ILE A  96      17.634  19.514  44.323  1.00  1.05           H  
ATOM   1479 1HD1 ILE A  96      17.999  19.982  40.733  1.00  1.05           H  
ATOM   1480 2HD1 ILE A  96      17.886  20.288  42.467  1.00  1.05           H  
ATOM   1481 3HD1 ILE A  96      19.223  19.326  41.822  1.00  1.05           H  
ATOM   1482  N   LYS A  97      19.813  17.361  45.658  1.00  1.05           N  
ATOM   1483  CA  LYS A  97      19.932  16.870  47.012  1.00  1.05           C  
ATOM   1484  C   LYS A  97      19.033  17.702  47.906  1.00  1.05           C  
ATOM   1485  O   LYS A  97      18.779  18.877  47.648  1.00  1.05           O  
ATOM   1486  CB  LYS A  97      21.375  16.828  47.481  1.00  1.05           C  
ATOM   1487  CG  LYS A  97      22.260  15.939  46.593  1.00  1.05           C  
ATOM   1488  CD  LYS A  97      21.738  14.471  46.560  1.00  1.05           C  
ATOM   1489  CE  LYS A  97      21.935  13.739  47.891  1.00  1.05           C  
ATOM   1490  NZ  LYS A  97      21.501  12.289  47.817  1.00  1.05           N  
ATOM   1491  H   LYS A  97      20.286  18.210  45.380  1.00  1.05           H  
ATOM   1492  HA  LYS A  97      19.563  15.845  47.046  1.00  1.05           H  
ATOM   1493 1HB  LYS A  97      21.791  17.834  47.479  1.00  1.05           H  
ATOM   1494 2HB  LYS A  97      21.420  16.452  48.505  1.00  1.05           H  
ATOM   1495 1HG  LYS A  97      22.267  16.336  45.573  1.00  1.05           H  
ATOM   1496 2HG  LYS A  97      23.281  15.946  46.971  1.00  1.05           H  
ATOM   1497 1HD  LYS A  97      20.670  14.476  46.330  1.00  1.05           H  
ATOM   1498 2HD  LYS A  97      22.251  13.920  45.772  1.00  1.05           H  
ATOM   1499 1HE  LYS A  97      22.988  13.777  48.164  1.00  1.05           H  
ATOM   1500 2HE  LYS A  97      21.350  14.242  48.662  1.00  1.05           H  
ATOM   1501 1HZ  LYS A  97      21.649  11.848  48.711  1.00  1.05           H  
ATOM   1502 2HZ  LYS A  97      20.484  12.211  47.569  1.00  1.05           H  
ATOM   1503 3HZ  LYS A  97      22.044  11.812  47.117  1.00  1.05           H  
ATOM   1504  N   TYR A  98      18.559  17.060  48.952  1.00  1.04           N  
ATOM   1505  CA  TYR A  98      17.594  17.603  49.890  1.00  1.04           C  
ATOM   1506  C   TYR A  98      18.182  17.885  51.261  1.00  1.04           C  
ATOM   1507  O   TYR A  98      19.159  17.258  51.671  1.00  1.04           O  
ATOM   1508  CB  TYR A  98      16.468  16.578  49.948  1.00  1.04           C  
ATOM   1509  CG  TYR A  98      15.658  16.564  48.667  1.00  1.04           C  
ATOM   1510  CD1 TYR A  98      16.184  16.048  47.484  1.00  1.04           C  
ATOM   1511  CD2 TYR A  98      14.383  16.988  48.681  1.00  1.04           C  
ATOM   1512  CE1 TYR A  98      15.442  16.030  46.330  1.00  1.04           C  
ATOM   1513  CE2 TYR A  98      13.654  16.941  47.540  1.00  1.04           C  
ATOM   1514  CZ  TYR A  98      14.170  16.494  46.366  1.00  1.04           C  
ATOM   1515  OH  TYR A  98      13.421  16.509  45.227  1.00  1.04           O  
ATOM   1516  H   TYR A  98      18.850  16.105  49.088  1.00  1.04           H  
ATOM   1517  HA  TYR A  98      17.215  18.540  49.490  1.00  1.04           H  
ATOM   1518 1HB  TYR A  98      16.880  15.578  50.107  1.00  1.04           H  
ATOM   1519 2HB  TYR A  98      15.803  16.804  50.778  1.00  1.04           H  
ATOM   1520  HD1 TYR A  98      17.198  15.668  47.456  1.00  1.04           H  
ATOM   1521  HD2 TYR A  98      13.938  17.365  49.600  1.00  1.04           H  
ATOM   1522  HE1 TYR A  98      15.876  15.642  45.402  1.00  1.04           H  
ATOM   1523  HE2 TYR A  98      12.673  17.273  47.570  1.00  1.04           H  
ATOM   1524  HH  TYR A  98      12.542  16.904  45.404  1.00  1.04           H  
ATOM   1525  N   SER A  99      17.560  18.825  51.969  1.00  1.02           N  
ATOM   1526  CA  SER A  99      17.975  19.172  53.320  1.00  1.02           C  
ATOM   1527  C   SER A  99      16.770  19.420  54.191  1.00  1.02           C  
ATOM   1528  O   SER A  99      15.725  19.857  53.698  1.00  1.02           O  
ATOM   1529  CB  SER A  99      18.802  20.447  53.302  1.00  1.02           C  
ATOM   1530  OG  SER A  99      18.019  21.576  52.886  1.00  1.02           O  
ATOM   1531  H   SER A  99      16.775  19.304  51.557  1.00  1.02           H  
ATOM   1532  HA  SER A  99      18.555  18.349  53.741  1.00  1.02           H  
ATOM   1533 1HB  SER A  99      19.219  20.632  54.292  1.00  1.02           H  
ATOM   1534 2HB  SER A  99      19.637  20.314  52.616  1.00  1.02           H  
ATOM   1535  HG  SER A  99      18.660  22.251  52.626  1.00  1.02           H  
ATOM   1536  N   GLN A 100      16.951  19.239  55.498  1.00  1.00           N  
ATOM   1537  CA  GLN A 100      15.890  19.480  56.467  1.00  1.00           C  
ATOM   1538  C   GLN A 100      15.480  20.943  56.435  1.00  1.00           C  
ATOM   1539  O   GLN A 100      14.308  21.273  56.549  1.00  1.00           O  
ATOM   1540  CB  GLN A 100      16.382  19.124  57.873  1.00  1.00           C  
ATOM   1541  CG  GLN A 100      15.315  19.106  58.983  1.00  1.00           C  
ATOM   1542  CD  GLN A 100      14.311  17.958  58.832  1.00  1.00           C  
ATOM   1543  OE1 GLN A 100      14.739  16.802  58.694  1.00  1.00           O  
ATOM   1544  NE2 GLN A 100      13.010  18.235  58.883  1.00  1.00           N  
ATOM   1545  H   GLN A 100      17.842  18.890  55.824  1.00  1.00           H  
ATOM   1546  HA  GLN A 100      15.023  18.869  56.209  1.00  1.00           H  
ATOM   1547 1HB  GLN A 100      16.853  18.143  57.852  1.00  1.00           H  
ATOM   1548 2HB  GLN A 100      17.143  19.842  58.175  1.00  1.00           H  
ATOM   1549 1HG  GLN A 100      15.806  19.006  59.948  1.00  1.00           H  
ATOM   1550 2HG  GLN A 100      14.752  20.048  58.948  1.00  1.00           H  
ATOM   1551 1HE2 GLN A 100      12.342  17.504  58.792  1.00  1.00           H  
ATOM   1552 2HE2 GLN A 100      12.664  19.201  59.006  1.00  1.00           H  
ATOM   1553  N   LYS A 101      16.451  21.829  56.220  1.00  0.96           N  
ATOM   1554  CA  LYS A 101      16.162  23.251  56.182  1.00  0.96           C  
ATOM   1555  C   LYS A 101      15.147  23.571  55.092  1.00  0.96           C  
ATOM   1556  O   LYS A 101      14.159  24.272  55.344  1.00  0.96           O  
ATOM   1557  CB  LYS A 101      17.438  24.056  55.943  1.00  0.96           C  
ATOM   1558  CG  LYS A 101      17.236  25.561  55.932  1.00  0.96           C  
ATOM   1559  CD  LYS A 101      18.546  26.304  55.684  1.00  0.96           C  
ATOM   1560  CE  LYS A 101      18.328  27.813  55.622  1.00  0.96           C  
ATOM   1561  NZ  LYS A 101      19.603  28.548  55.400  1.00  0.96           N  
ATOM   1562  H   LYS A 101      17.398  21.506  56.101  1.00  0.96           H  
ATOM   1563  HA  LYS A 101      15.729  23.544  57.140  1.00  0.96           H  
ATOM   1564 1HB  LYS A 101      18.169  23.819  56.716  1.00  0.96           H  
ATOM   1565 2HB  LYS A 101      17.871  23.773  54.983  1.00  0.96           H  
ATOM   1566 1HG  LYS A 101      16.524  25.816  55.169  1.00  0.96           H  
ATOM   1567 2HG  LYS A 101      16.832  25.874  56.891  1.00  0.96           H  
ATOM   1568 1HD  LYS A 101      19.255  26.076  56.481  1.00  0.96           H  
ATOM   1569 2HD  LYS A 101      18.969  25.974  54.735  1.00  0.96           H  
ATOM   1570 1HE  LYS A 101      17.647  28.041  54.805  1.00  0.96           H  
ATOM   1571 2HE  LYS A 101      17.884  28.150  56.557  1.00  0.96           H  
ATOM   1572 1HZ  LYS A 101      19.415  29.539  55.362  1.00  0.96           H  
ATOM   1573 2HZ  LYS A 101      20.243  28.355  56.157  1.00  0.96           H  
ATOM   1574 3HZ  LYS A 101      20.013  28.250  54.527  1.00  0.96           H  
ATOM   1575  N   LEU A 102      15.377  23.058  53.874  1.00  0.93           N  
ATOM   1576  CA  LEU A 102      14.439  23.370  52.807  1.00  0.93           C  
ATOM   1577  C   LEU A 102      13.112  22.661  53.040  1.00  0.93           C  
ATOM   1578  O   LEU A 102      12.055  23.246  52.804  1.00  0.93           O  
ATOM   1579  CB  LEU A 102      15.005  23.057  51.420  1.00  0.93           C  
ATOM   1580  CG  LEU A 102      14.092  23.469  50.250  1.00  0.93           C  
ATOM   1581  CD1 LEU A 102      13.766  24.974  50.312  1.00  0.93           C  
ATOM   1582  CD2 LEU A 102      14.794  23.178  48.980  1.00  0.93           C  
ATOM   1583  H   LEU A 102      16.197  22.467  53.688  1.00  0.93           H  
ATOM   1584  HA  LEU A 102      14.242  24.434  52.826  1.00  0.93           H  
ATOM   1585 1HB  LEU A 102      15.960  23.549  51.303  1.00  0.93           H  
ATOM   1586 2HB  LEU A 102      15.167  21.979  51.353  1.00  0.93           H  
ATOM   1587  HG  LEU A 102      13.173  22.911  50.310  1.00  0.93           H  
ATOM   1588 1HD1 LEU A 102      13.117  25.244  49.480  1.00  0.93           H  
ATOM   1589 2HD1 LEU A 102      13.264  25.195  51.245  1.00  0.93           H  
ATOM   1590 3HD1 LEU A 102      14.681  25.547  50.250  1.00  0.93           H  
ATOM   1591 1HD2 LEU A 102      14.159  23.447  48.131  1.00  0.93           H  
ATOM   1592 2HD2 LEU A 102      15.717  23.750  48.939  1.00  0.93           H  
ATOM   1593 3HD2 LEU A 102      15.025  22.120  48.959  1.00  0.93           H  
ATOM   1594  N   GLU A 103      13.143  21.405  53.497  1.00  0.90           N  
ATOM   1595  CA  GLU A 103      11.882  20.718  53.740  1.00  0.90           C  
ATOM   1596  C   GLU A 103      11.025  21.464  54.766  1.00  0.90           C  
ATOM   1597  O   GLU A 103       9.827  21.648  54.550  1.00  0.90           O  
ATOM   1598  CB  GLU A 103      12.112  19.266  54.191  1.00  0.90           C  
ATOM   1599  CG  GLU A 103      10.811  18.501  54.472  1.00  0.90           C  
ATOM   1600  CD  GLU A 103      10.984  17.021  54.779  1.00  0.90           C  
ATOM   1601  OE1 GLU A 103      12.005  16.472  54.451  1.00  0.90           O  
ATOM   1602  OE2 GLU A 103      10.089  16.444  55.361  1.00  0.90           O  
ATOM   1603  H   GLU A 103      14.031  20.934  53.681  1.00  0.90           H  
ATOM   1604  HA  GLU A 103      11.328  20.695  52.806  1.00  0.90           H  
ATOM   1605 1HB  GLU A 103      12.671  18.727  53.426  1.00  0.90           H  
ATOM   1606 2HB  GLU A 103      12.713  19.261  55.103  1.00  0.90           H  
ATOM   1607 1HG  GLU A 103      10.333  18.981  55.324  1.00  0.90           H  
ATOM   1608 2HG  GLU A 103      10.162  18.612  53.625  1.00  0.90           H  
ATOM   1609  N   ASP A 104      11.625  21.929  55.875  1.00  0.88           N  
ATOM   1610  CA  ASP A 104      10.836  22.640  56.883  1.00  0.88           C  
ATOM   1611  C   ASP A 104      10.284  23.936  56.305  1.00  0.88           C  
ATOM   1612  O   ASP A 104       9.114  24.274  56.505  1.00  0.88           O  
ATOM   1613  CB  ASP A 104      11.678  23.001  58.119  1.00  0.88           C  
ATOM   1614  CG  ASP A 104      12.086  21.810  59.029  1.00  0.88           C  
ATOM   1615  OD1 ASP A 104      11.566  20.727  58.865  1.00  0.88           O  
ATOM   1616  OD2 ASP A 104      12.892  22.015  59.911  1.00  0.88           O  
ATOM   1617  H   ASP A 104      12.619  21.767  56.026  1.00  0.88           H  
ATOM   1618  HA  ASP A 104      10.002  22.008  57.184  1.00  0.88           H  
ATOM   1619 1HB  ASP A 104      12.599  23.486  57.777  1.00  0.88           H  
ATOM   1620 2HB  ASP A 104      11.136  23.731  58.722  1.00  0.88           H  
ATOM   1621  N   PHE A 105      11.112  24.633  55.526  1.00  0.86           N  
ATOM   1622  CA  PHE A 105      10.721  25.882  54.896  1.00  0.86           C  
ATOM   1623  C   PHE A 105       9.485  25.673  54.041  1.00  0.86           C  
ATOM   1624  O   PHE A 105       8.486  26.389  54.183  1.00  0.86           O  
ATOM   1625  CB  PHE A 105      11.880  26.383  54.035  1.00  0.86           C  
ATOM   1626  CG  PHE A 105      11.658  27.593  53.230  1.00  0.86           C  
ATOM   1627  CD1 PHE A 105      11.811  28.850  53.772  1.00  0.86           C  
ATOM   1628  CD2 PHE A 105      11.305  27.471  51.902  1.00  0.86           C  
ATOM   1629  CE1 PHE A 105      11.627  29.966  52.986  1.00  0.86           C  
ATOM   1630  CE2 PHE A 105      11.111  28.565  51.128  1.00  0.86           C  
ATOM   1631  CZ  PHE A 105      11.277  29.820  51.670  1.00  0.86           C  
ATOM   1632  H   PHE A 105      12.072  24.308  55.387  1.00  0.86           H  
ATOM   1633  HA  PHE A 105      10.492  26.612  55.674  1.00  0.86           H  
ATOM   1634 1HB  PHE A 105      12.736  26.563  54.682  1.00  0.86           H  
ATOM   1635 2HB  PHE A 105      12.168  25.605  53.363  1.00  0.86           H  
ATOM   1636  HD1 PHE A 105      12.095  28.949  54.820  1.00  0.86           H  
ATOM   1637  HD2 PHE A 105      11.185  26.483  51.478  1.00  0.86           H  
ATOM   1638  HE1 PHE A 105      11.760  30.967  53.399  1.00  0.86           H  
ATOM   1639  HE2 PHE A 105      10.836  28.451  50.079  1.00  0.86           H  
ATOM   1640  HZ  PHE A 105      11.138  30.697  51.055  1.00  0.86           H  
ATOM   1641  N   ILE A 106       9.548  24.661  53.180  1.00  0.86           N  
ATOM   1642  CA  ILE A 106       8.452  24.377  52.286  1.00  0.86           C  
ATOM   1643  C   ILE A 106       7.231  23.909  53.072  1.00  0.86           C  
ATOM   1644  O   ILE A 106       6.130  24.350  52.776  1.00  0.86           O  
ATOM   1645  CB  ILE A 106       8.841  23.362  51.206  1.00  0.86           C  
ATOM   1646  CG1 ILE A 106       9.867  23.943  50.306  1.00  0.86           C  
ATOM   1647  CG2 ILE A 106       7.639  23.051  50.350  1.00  0.86           C  
ATOM   1648  CD1 ILE A 106      10.428  22.932  49.433  1.00  0.86           C  
ATOM   1649  H   ILE A 106      10.394  24.095  53.132  1.00  0.86           H  
ATOM   1650  HA  ILE A 106       8.185  25.297  51.775  1.00  0.86           H  
ATOM   1651  HB  ILE A 106       9.249  22.465  51.664  1.00  0.86           H  
ATOM   1652 1HG1 ILE A 106       9.434  24.743  49.707  1.00  0.86           H  
ATOM   1653 2HG1 ILE A 106      10.675  24.350  50.908  1.00  0.86           H  
ATOM   1654 1HG2 ILE A 106       7.910  22.364  49.560  1.00  0.86           H  
ATOM   1655 2HG2 ILE A 106       6.853  22.614  50.969  1.00  0.86           H  
ATOM   1656 3HG2 ILE A 106       7.293  23.971  49.903  1.00  0.86           H  
ATOM   1657 1HD1 ILE A 106      11.190  23.371  48.810  1.00  0.86           H  
ATOM   1658 2HD1 ILE A 106      10.862  22.161  50.067  1.00  0.86           H  
ATOM   1659 3HD1 ILE A 106       9.649  22.497  48.806  1.00  0.86           H  
ATOM   1660  N   LYS A 107       7.381  23.041  54.080  1.00  0.86           N  
ATOM   1661  CA  LYS A 107       6.187  22.623  54.819  1.00  0.86           C  
ATOM   1662  C   LYS A 107       5.440  23.795  55.443  1.00  0.86           C  
ATOM   1663  O   LYS A 107       4.209  23.821  55.431  1.00  0.86           O  
ATOM   1664  CB  LYS A 107       6.520  21.617  55.932  1.00  0.86           C  
ATOM   1665  CG  LYS A 107       6.856  20.240  55.446  1.00  0.86           C  
ATOM   1666  CD  LYS A 107       7.186  19.284  56.555  1.00  0.86           C  
ATOM   1667  CE  LYS A 107       7.384  17.884  55.992  1.00  0.86           C  
ATOM   1668  NZ  LYS A 107       7.874  16.929  57.016  1.00  0.86           N  
ATOM   1669  H   LYS A 107       8.300  22.670  54.325  1.00  0.86           H  
ATOM   1670  HA  LYS A 107       5.509  22.139  54.116  1.00  0.86           H  
ATOM   1671 1HB  LYS A 107       7.389  21.983  56.488  1.00  0.86           H  
ATOM   1672 2HB  LYS A 107       5.688  21.548  56.630  1.00  0.86           H  
ATOM   1673 1HG  LYS A 107       6.051  19.843  54.833  1.00  0.86           H  
ATOM   1674 2HG  LYS A 107       7.743  20.323  54.854  1.00  0.86           H  
ATOM   1675 1HD  LYS A 107       8.112  19.601  57.041  1.00  0.86           H  
ATOM   1676 2HD  LYS A 107       6.385  19.274  57.293  1.00  0.86           H  
ATOM   1677 1HE  LYS A 107       6.431  17.525  55.608  1.00  0.86           H  
ATOM   1678 2HE  LYS A 107       8.087  17.929  55.174  1.00  0.86           H  
ATOM   1679 1HZ  LYS A 107       7.988  16.011  56.593  1.00  0.86           H  
ATOM   1680 2HZ  LYS A 107       8.774  17.254  57.360  1.00  0.86           H  
ATOM   1681 3HZ  LYS A 107       7.217  16.871  57.777  1.00  0.86           H  
ATOM   1682  N   GLU A 108       6.162  24.781  55.972  1.00  0.87           N  
ATOM   1683  CA  GLU A 108       5.476  25.926  56.555  1.00  0.87           C  
ATOM   1684  C   GLU A 108       4.838  26.838  55.496  1.00  0.87           C  
ATOM   1685  O   GLU A 108       3.761  27.406  55.722  1.00  0.87           O  
ATOM   1686  CB  GLU A 108       6.421  26.758  57.438  1.00  0.87           C  
ATOM   1687  CG  GLU A 108       6.866  26.069  58.736  1.00  0.87           C  
ATOM   1688  CD  GLU A 108       7.718  26.960  59.642  1.00  0.87           C  
ATOM   1689  OE1 GLU A 108       8.054  28.054  59.242  1.00  0.87           O  
ATOM   1690  OE2 GLU A 108       8.013  26.540  60.741  1.00  0.87           O  
ATOM   1691  H   GLU A 108       7.183  24.722  55.987  1.00  0.87           H  
ATOM   1692  HA  GLU A 108       4.677  25.548  57.190  1.00  0.87           H  
ATOM   1693 1HB  GLU A 108       7.324  26.994  56.867  1.00  0.87           H  
ATOM   1694 2HB  GLU A 108       5.943  27.701  57.699  1.00  0.87           H  
ATOM   1695 1HG  GLU A 108       5.981  25.749  59.284  1.00  0.87           H  
ATOM   1696 2HG  GLU A 108       7.438  25.178  58.472  1.00  0.87           H  
ATOM   1697  N   ARG A 109       5.502  26.989  54.343  1.00  0.89           N  
ATOM   1698  CA  ARG A 109       5.045  27.919  53.314  1.00  0.89           C  
ATOM   1699  C   ARG A 109       4.228  27.311  52.158  1.00  0.89           C  
ATOM   1700  O   ARG A 109       3.626  28.060  51.384  1.00  0.89           O  
ATOM   1701  CB  ARG A 109       6.264  28.643  52.774  1.00  0.89           C  
ATOM   1702  CG  ARG A 109       6.935  29.498  53.837  1.00  0.89           C  
ATOM   1703  CD  ARG A 109       8.107  30.214  53.356  1.00  0.89           C  
ATOM   1704  NE  ARG A 109       8.807  30.876  54.464  1.00  0.89           N  
ATOM   1705  CZ  ARG A 109       8.532  32.090  54.998  1.00  0.89           C  
ATOM   1706  NH1 ARG A 109       7.553  32.846  54.546  1.00  0.89           N  
ATOM   1707  NH2 ARG A 109       9.272  32.525  56.011  1.00  0.89           N  
ATOM   1708  H   ARG A 109       6.389  26.499  54.207  1.00  0.89           H  
ATOM   1709  HA  ARG A 109       4.419  28.662  53.806  1.00  0.89           H  
ATOM   1710 1HB  ARG A 109       6.996  27.911  52.426  1.00  0.89           H  
ATOM   1711 2HB  ARG A 109       6.000  29.273  51.934  1.00  0.89           H  
ATOM   1712 1HG  ARG A 109       6.221  30.235  54.209  1.00  0.89           H  
ATOM   1713 2HG  ARG A 109       7.253  28.851  54.659  1.00  0.89           H  
ATOM   1714 1HD  ARG A 109       8.772  29.488  52.914  1.00  0.89           H  
ATOM   1715 2HD  ARG A 109       7.844  30.957  52.617  1.00  0.89           H  
ATOM   1716  HE  ARG A 109       9.574  30.366  54.870  1.00  0.89           H  
ATOM   1717 1HH1 ARG A 109       6.965  32.548  53.752  1.00  0.89           H  
ATOM   1718 2HH1 ARG A 109       7.379  33.744  54.965  1.00  0.89           H  
ATOM   1719 1HH2 ARG A 109      10.025  31.953  56.368  1.00  0.89           H  
ATOM   1720 2HH2 ARG A 109       9.082  33.426  56.424  1.00  0.89           H  
ATOM   1721  N   LEU A 110       4.184  25.982  52.040  1.00  0.92           N  
ATOM   1722  CA  LEU A 110       3.457  25.316  50.952  1.00  0.92           C  
ATOM   1723  C   LEU A 110       2.053  24.916  51.315  1.00  0.92           C  
ATOM   1724  O   LEU A 110       1.817  24.096  52.207  1.00  0.92           O  
ATOM   1725  CB  LEU A 110       4.182  24.039  50.496  1.00  0.92           C  
ATOM   1726  CG  LEU A 110       3.491  23.142  49.406  1.00  0.92           C  
ATOM   1727  CD1 LEU A 110       3.362  23.884  48.106  1.00  0.92           C  
ATOM   1728  CD2 LEU A 110       4.320  21.860  49.195  1.00  0.92           C  
ATOM   1729  H   LEU A 110       4.705  25.410  52.690  1.00  0.92           H  
ATOM   1730  HA  LEU A 110       3.405  25.999  50.116  1.00  0.92           H  
ATOM   1731 1HB  LEU A 110       5.122  24.345  50.097  1.00  0.92           H  
ATOM   1732 2HB  LEU A 110       4.354  23.412  51.367  1.00  0.92           H  
ATOM   1733  HG  LEU A 110       2.498  22.882  49.745  1.00  0.92           H  
ATOM   1734 1HD1 LEU A 110       2.873  23.245  47.377  1.00  0.92           H  
ATOM   1735 2HD1 LEU A 110       2.766  24.787  48.256  1.00  0.92           H  
ATOM   1736 3HD1 LEU A 110       4.350  24.148  47.756  1.00  0.92           H  
ATOM   1737 1HD2 LEU A 110       3.833  21.236  48.451  1.00  0.92           H  
ATOM   1738 2HD2 LEU A 110       5.316  22.121  48.848  1.00  0.92           H  
ATOM   1739 3HD2 LEU A 110       4.395  21.315  50.135  1.00  0.92           H  
ATOM   1740  N   LYS A 111       1.111  25.474  50.581  1.00  0.97           N  
ATOM   1741  CA  LYS A 111      -0.280  25.154  50.788  1.00  0.97           C  
ATOM   1742  C   LYS A 111      -0.703  24.358  49.564  1.00  0.97           C  
ATOM   1743  O   LYS A 111      -0.236  24.659  48.458  1.00  0.97           O  
ATOM   1744  CB  LYS A 111      -1.092  26.437  50.952  1.00  0.97           C  
ATOM   1745  CG  LYS A 111      -0.534  27.371  52.050  1.00  0.97           C  
ATOM   1746  CD  LYS A 111      -0.548  26.744  53.453  1.00  0.97           C  
ATOM   1747  CE  LYS A 111      -0.033  27.746  54.504  1.00  0.97           C  
ATOM   1748  NZ  LYS A 111       0.078  27.143  55.869  1.00  0.97           N  
ATOM   1749  H   LYS A 111       1.388  26.155  49.872  1.00  0.97           H  
ATOM   1750  HA  LYS A 111      -0.394  24.527  51.670  1.00  0.97           H  
ATOM   1751 1HB  LYS A 111      -1.092  26.990  50.011  1.00  0.97           H  
ATOM   1752 2HB  LYS A 111      -2.125  26.191  51.196  1.00  0.97           H  
ATOM   1753 1HG  LYS A 111       0.496  27.651  51.794  1.00  0.97           H  
ATOM   1754 2HG  LYS A 111      -1.136  28.270  52.075  1.00  0.97           H  
ATOM   1755 1HD  LYS A 111      -1.563  26.442  53.710  1.00  0.97           H  
ATOM   1756 2HD  LYS A 111       0.093  25.860  53.469  1.00  0.97           H  
ATOM   1757 1HE  LYS A 111       0.954  28.103  54.198  1.00  0.97           H  
ATOM   1758 2HE  LYS A 111      -0.717  28.592  54.549  1.00  0.97           H  
ATOM   1759 1HZ  LYS A 111       0.422  27.839  56.516  1.00  0.97           H  
ATOM   1760 2HZ  LYS A 111      -0.824  26.816  56.173  1.00  0.97           H  
ATOM   1761 3HZ  LYS A 111       0.729  26.364  55.838  1.00  0.97           H  
ATOM   1762  N   ILE A 112      -1.561  23.354  49.745  1.00  1.06           N  
ATOM   1763  CA  ILE A 112      -1.992  22.555  48.603  1.00  1.06           C  
ATOM   1764  C   ILE A 112      -3.512  22.501  48.484  1.00  1.06           C  
ATOM   1765  O   ILE A 112      -4.214  22.138  49.432  1.00  1.06           O  
ATOM   1766  CB  ILE A 112      -1.430  21.116  48.687  1.00  1.06           C  
ATOM   1767  CG1 ILE A 112       0.118  21.163  48.774  1.00  1.06           C  
ATOM   1768  CG2 ILE A 112      -1.843  20.320  47.410  1.00  1.06           C  
ATOM   1769  CD1 ILE A 112       0.746  19.852  49.077  1.00  1.06           C  
ATOM   1770  H   ILE A 112      -1.911  23.145  50.670  1.00  1.06           H  
ATOM   1771  HA  ILE A 112      -1.603  23.010  47.695  1.00  1.06           H  
ATOM   1772  HB  ILE A 112      -1.813  20.617  49.576  1.00  1.06           H  
ATOM   1773 1HG1 ILE A 112       0.515  21.528  47.836  1.00  1.06           H  
ATOM   1774 2HG1 ILE A 112       0.408  21.843  49.561  1.00  1.06           H  
ATOM   1775 1HG2 ILE A 112      -1.443  19.311  47.462  1.00  1.06           H  
ATOM   1776 2HG2 ILE A 112      -2.926  20.273  47.340  1.00  1.06           H  
ATOM   1777 3HG2 ILE A 112      -1.450  20.824  46.521  1.00  1.06           H  
ATOM   1778 1HD1 ILE A 112       1.825  19.968  49.125  1.00  1.06           H  
ATOM   1779 2HD1 ILE A 112       0.377  19.480  50.033  1.00  1.06           H  
ATOM   1780 3HD1 ILE A 112       0.494  19.156  48.307  1.00  1.06           H  
ATOM   1781  N   ARG A 113      -4.003  22.868  47.314  1.00  1.19           N  
ATOM   1782  CA  ARG A 113      -5.418  22.852  46.979  1.00  1.19           C  
ATOM   1783  C   ARG A 113      -5.677  21.779  45.939  1.00  1.19           C  
ATOM   1784  O   ARG A 113      -4.885  21.623  45.008  1.00  1.19           O  
ATOM   1785  CB  ARG A 113      -5.859  24.219  46.471  1.00  1.19           C  
ATOM   1786  CG  ARG A 113      -7.314  24.337  46.090  1.00  1.19           C  
ATOM   1787  CD  ARG A 113      -7.691  25.737  45.714  1.00  1.19           C  
ATOM   1788  NE  ARG A 113      -6.948  26.247  44.557  1.00  1.19           N  
ATOM   1789  CZ  ARG A 113      -7.273  27.348  43.865  1.00  1.19           C  
ATOM   1790  NH1 ARG A 113      -8.346  28.048  44.166  1.00  1.19           N  
ATOM   1791  NH2 ARG A 113      -6.487  27.705  42.878  1.00  1.19           N  
ATOM   1792  H   ARG A 113      -3.342  23.170  46.600  1.00  1.19           H  
ATOM   1793  HA  ARG A 113      -5.990  22.614  47.875  1.00  1.19           H  
ATOM   1794 1HB  ARG A 113      -5.657  24.968  47.235  1.00  1.19           H  
ATOM   1795 2HB  ARG A 113      -5.267  24.485  45.592  1.00  1.19           H  
ATOM   1796 1HG  ARG A 113      -7.509  23.696  45.236  1.00  1.19           H  
ATOM   1797 2HG  ARG A 113      -7.937  24.024  46.925  1.00  1.19           H  
ATOM   1798 1HD  ARG A 113      -8.752  25.763  45.470  1.00  1.19           H  
ATOM   1799 2HD  ARG A 113      -7.498  26.397  46.557  1.00  1.19           H  
ATOM   1800  HE  ARG A 113      -6.085  25.782  44.259  1.00  1.19           H  
ATOM   1801 1HH1 ARG A 113      -8.939  27.759  44.931  1.00  1.19           H  
ATOM   1802 2HH1 ARG A 113      -8.574  28.874  43.634  1.00  1.19           H  
ATOM   1803 1HH2 ARG A 113      -5.665  27.128  42.703  1.00  1.19           H  
ATOM   1804 2HH2 ARG A 113      -6.687  28.524  42.328  1.00  1.19           H  
ATOM   1805  N   VAL A 114      -6.740  21.009  46.127  1.00  1.37           N  
ATOM   1806  CA  VAL A 114      -7.052  19.951  45.182  1.00  1.37           C  
ATOM   1807  C   VAL A 114      -8.469  20.148  44.655  1.00  1.37           C  
ATOM   1808  O   VAL A 114      -9.391  20.391  45.439  1.00  1.37           O  
ATOM   1809  CB  VAL A 114      -6.858  18.588  45.844  1.00  1.37           C  
ATOM   1810  CG1 VAL A 114      -7.161  17.522  44.866  1.00  1.37           C  
ATOM   1811  CG2 VAL A 114      -5.413  18.482  46.341  1.00  1.37           C  
ATOM   1812  H   VAL A 114      -7.344  21.164  46.922  1.00  1.37           H  
ATOM   1813  HA  VAL A 114      -6.361  20.014  44.351  1.00  1.37           H  
ATOM   1814  HB  VAL A 114      -7.544  18.481  46.683  1.00  1.37           H  
ATOM   1815 1HG1 VAL A 114      -7.005  16.562  45.323  1.00  1.37           H  
ATOM   1816 2HG1 VAL A 114      -8.193  17.608  44.527  1.00  1.37           H  
ATOM   1817 3HG1 VAL A 114      -6.484  17.630  44.014  1.00  1.37           H  
ATOM   1818 1HG2 VAL A 114      -5.271  17.544  46.807  1.00  1.37           H  
ATOM   1819 2HG2 VAL A 114      -4.726  18.583  45.497  1.00  1.37           H  
ATOM   1820 3HG2 VAL A 114      -5.211  19.261  47.066  1.00  1.37           H  
ATOM   1821  N   ILE A 115      -8.628  20.096  43.332  1.00  1.61           N  
ATOM   1822  CA  ILE A 115      -9.919  20.394  42.716  1.00  1.61           C  
ATOM   1823  C   ILE A 115     -10.535  19.301  41.811  1.00  1.61           C  
ATOM   1824  O   ILE A 115      -9.888  18.736  40.917  1.00  1.61           O  
ATOM   1825  CB  ILE A 115      -9.817  21.718  41.929  1.00  1.61           C  
ATOM   1826  CG1 ILE A 115      -9.402  22.869  42.857  1.00  1.61           C  
ATOM   1827  CG2 ILE A 115     -11.144  22.042  41.329  1.00  1.61           C  
ATOM   1828  CD1 ILE A 115      -9.117  24.141  42.120  1.00  1.61           C  
ATOM   1829  H   ILE A 115      -7.814  19.869  42.759  1.00  1.61           H  
ATOM   1830  HA  ILE A 115     -10.628  20.564  43.524  1.00  1.61           H  
ATOM   1831  HB  ILE A 115      -9.066  21.626  41.140  1.00  1.61           H  
ATOM   1832 1HG1 ILE A 115     -10.191  23.045  43.588  1.00  1.61           H  
ATOM   1833 2HG1 ILE A 115      -8.495  22.596  43.377  1.00  1.61           H  
ATOM   1834 1HG2 ILE A 115     -11.084  22.971  40.772  1.00  1.61           H  
ATOM   1835 2HG2 ILE A 115     -11.424  21.254  40.673  1.00  1.61           H  
ATOM   1836 3HG2 ILE A 115     -11.888  22.142  42.114  1.00  1.61           H  
ATOM   1837 1HD1 ILE A 115      -8.819  24.910  42.821  1.00  1.61           H  
ATOM   1838 2HD1 ILE A 115      -8.323  23.969  41.406  1.00  1.61           H  
ATOM   1839 3HD1 ILE A 115     -10.010  24.463  41.589  1.00  1.61           H  
ATOM   1840  N   ASN A 116     -11.834  19.050  42.018  1.00  1.86           N  
ATOM   1841  CA  ASN A 116     -12.612  18.068  41.250  1.00  1.86           C  
ATOM   1842  C   ASN A 116     -13.095  18.637  39.897  1.00  1.86           C  
ATOM   1843  O   ASN A 116     -14.288  18.848  39.673  1.00  1.86           O  
ATOM   1844  CB  ASN A 116     -13.803  17.633  42.083  1.00  1.86           C  
ATOM   1845  CG  ASN A 116     -13.425  16.876  43.359  1.00  1.86           C  
ATOM   1846  OD1 ASN A 116     -12.586  15.957  43.388  1.00  1.86           O  
ATOM   1847  ND2 ASN A 116     -14.048  17.269  44.443  1.00  1.86           N  
ATOM   1848  H   ASN A 116     -12.303  19.561  42.753  1.00  1.86           H  
ATOM   1849  HA  ASN A 116     -11.975  17.219  41.033  1.00  1.86           H  
ATOM   1850 1HB  ASN A 116     -14.389  18.510  42.355  1.00  1.86           H  
ATOM   1851 2HB  ASN A 116     -14.445  16.989  41.477  1.00  1.86           H  
ATOM   1852 1HD2 ASN A 116     -13.856  16.828  45.322  1.00  1.86           H  
ATOM   1853 2HD2 ASN A 116     -14.718  18.011  44.395  1.00  1.86           H  
ATOM   1854  N   SER A 117     -12.129  18.885  39.025  1.00  2.05           N  
ATOM   1855  CA  SER A 117     -12.289  19.507  37.704  1.00  2.05           C  
ATOM   1856  C   SER A 117     -11.599  18.676  36.597  1.00  2.05           C  
ATOM   1857  O   SER A 117     -11.104  17.591  36.893  1.00  2.05           O  
ATOM   1858  CB  SER A 117     -11.758  20.926  37.785  1.00  2.05           C  
ATOM   1859  OG  SER A 117     -12.560  21.715  38.619  1.00  2.05           O  
ATOM   1860  H   SER A 117     -11.188  18.658  39.352  1.00  2.05           H  
ATOM   1861  HA  SER A 117     -13.354  19.555  37.494  1.00  2.05           H  
ATOM   1862 1HB  SER A 117     -10.751  20.884  38.194  1.00  2.05           H  
ATOM   1863 2HB  SER A 117     -11.683  21.379  36.850  1.00  2.05           H  
ATOM   1864  HG  SER A 117     -13.473  21.495  38.397  1.00  2.05           H  
ATOM   1865  N   PRO A 118     -11.709  19.049  35.297  1.00  2.11           N  
ATOM   1866  CA  PRO A 118     -10.937  18.484  34.193  1.00  2.11           C  
ATOM   1867  C   PRO A 118      -9.449  18.673  34.483  1.00  2.11           C  
ATOM   1868  O   PRO A 118      -9.084  19.509  35.303  1.00  2.11           O  
ATOM   1869  CB  PRO A 118     -11.419  19.288  32.984  1.00  2.11           C  
ATOM   1870  CG  PRO A 118     -12.828  19.731  33.360  1.00  2.11           C  
ATOM   1871  CD  PRO A 118     -12.776  19.996  34.842  1.00  2.11           C  
ATOM   1872  HA  PRO A 118     -11.182  17.421  34.085  1.00  2.11           H  
ATOM   1873 1HB  PRO A 118     -10.735  20.133  32.802  1.00  2.11           H  
ATOM   1874 2HB  PRO A 118     -11.390  18.659  32.083  1.00  2.11           H  
ATOM   1875 1HG  PRO A 118     -13.108  20.625  32.781  1.00  2.11           H  
ATOM   1876 2HG  PRO A 118     -13.551  18.946  33.098  1.00  2.11           H  
ATOM   1877 1HD  PRO A 118     -12.495  21.037  34.951  1.00  2.11           H  
ATOM   1878 2HD  PRO A 118     -13.749  19.766  35.297  1.00  2.11           H  
ATOM   1879  N   LEU A 119      -8.601  17.853  33.866  1.00  2.00           N  
ATOM   1880  CA  LEU A 119      -7.162  17.881  34.156  1.00  2.00           C  
ATOM   1881  C   LEU A 119      -6.416  19.196  34.005  1.00  2.00           C  
ATOM   1882  O   LEU A 119      -6.434  19.852  32.956  1.00  2.00           O  
ATOM   1883  CB  LEU A 119      -6.435  16.883  33.250  1.00  2.00           C  
ATOM   1884  CG  LEU A 119      -4.889  16.814  33.406  1.00  2.00           C  
ATOM   1885  CD1 LEU A 119      -4.503  16.244  34.778  1.00  2.00           C  
ATOM   1886  CD2 LEU A 119      -4.323  15.978  32.268  1.00  2.00           C  
ATOM   1887  H   LEU A 119      -8.955  17.186  33.197  1.00  2.00           H  
ATOM   1888  HA  LEU A 119      -7.036  17.555  35.184  1.00  2.00           H  
ATOM   1889 1HB  LEU A 119      -6.828  15.886  33.450  1.00  2.00           H  
ATOM   1890 2HB  LEU A 119      -6.649  17.136  32.211  1.00  2.00           H  
ATOM   1891  HG  LEU A 119      -4.476  17.820  33.333  1.00  2.00           H  
ATOM   1892 1HD1 LEU A 119      -3.415  16.213  34.869  1.00  2.00           H  
ATOM   1893 2HD1 LEU A 119      -4.909  16.864  35.575  1.00  2.00           H  
ATOM   1894 3HD1 LEU A 119      -4.891  15.258  34.869  1.00  2.00           H  
ATOM   1895 1HD2 LEU A 119      -3.242  15.960  32.345  1.00  2.00           H  
ATOM   1896 2HD2 LEU A 119      -4.708  14.973  32.310  1.00  2.00           H  
ATOM   1897 3HD2 LEU A 119      -4.608  16.425  31.326  1.00  2.00           H  
ATOM   1898  N   TYR A 120      -5.715  19.525  35.081  1.00  1.77           N  
ATOM   1899  CA  TYR A 120      -4.820  20.654  35.179  1.00  1.77           C  
ATOM   1900  C   TYR A 120      -3.978  20.582  36.437  1.00  1.77           C  
ATOM   1901  O   TYR A 120      -4.264  19.839  37.388  1.00  1.77           O  
ATOM   1902  CB  TYR A 120      -5.509  22.019  35.126  1.00  1.77           C  
ATOM   1903  CG  TYR A 120      -6.520  22.348  36.176  1.00  1.77           C  
ATOM   1904  CD1 TYR A 120      -6.118  22.863  37.412  1.00  1.77           C  
ATOM   1905  CD2 TYR A 120      -7.852  22.227  35.883  1.00  1.77           C  
ATOM   1906  CE1 TYR A 120      -7.069  23.226  38.344  1.00  1.77           C  
ATOM   1907  CE2 TYR A 120      -8.789  22.597  36.801  1.00  1.77           C  
ATOM   1908  CZ  TYR A 120      -8.411  23.093  38.027  1.00  1.77           C  
ATOM   1909  OH  TYR A 120      -9.360  23.473  38.926  1.00  1.77           O  
ATOM   1910  H   TYR A 120      -5.799  18.927  35.885  1.00  1.77           H  
ATOM   1911  HA  TYR A 120      -4.129  20.605  34.337  1.00  1.77           H  
ATOM   1912 1HB  TYR A 120      -4.746  22.795  35.169  1.00  1.77           H  
ATOM   1913 2HB  TYR A 120      -5.993  22.128  34.157  1.00  1.77           H  
ATOM   1914  HD1 TYR A 120      -5.059  22.980  37.639  1.00  1.77           H  
ATOM   1915  HD2 TYR A 120      -8.164  21.848  34.909  1.00  1.77           H  
ATOM   1916  HE1 TYR A 120      -6.768  23.628  39.305  1.00  1.77           H  
ATOM   1917  HE2 TYR A 120      -9.830  22.510  36.548  1.00  1.77           H  
ATOM   1918  HH  TYR A 120     -10.235  23.275  38.574  1.00  1.77           H  
ATOM   1919  N   CYS A 121      -2.953  21.398  36.442  1.00  1.49           N  
ATOM   1920  CA  CYS A 121      -2.189  21.644  37.646  1.00  1.49           C  
ATOM   1921  C   CYS A 121      -1.467  22.957  37.526  1.00  1.49           C  
ATOM   1922  O   CYS A 121      -1.313  23.502  36.436  1.00  1.49           O  
ATOM   1923  CB  CYS A 121      -1.218  20.498  37.968  1.00  1.49           C  
ATOM   1924  SG  CYS A 121       0.028  20.134  36.757  1.00  1.49           S  
ATOM   1925  H   CYS A 121      -2.752  21.917  35.585  1.00  1.49           H  
ATOM   1926  HA  CYS A 121      -2.885  21.720  38.482  1.00  1.49           H  
ATOM   1927 1HB  CYS A 121      -0.696  20.749  38.877  1.00  1.49           H  
ATOM   1928 2HB  CYS A 121      -1.781  19.583  38.160  1.00  1.49           H  
ATOM   1929  HG  CYS A 121       0.442  18.996  37.311  1.00  1.49           H  
ATOM   1930  N   GLY A 122      -0.979  23.460  38.630  1.00  1.24           N  
ATOM   1931  CA  GLY A 122      -0.176  24.655  38.535  1.00  1.24           C  
ATOM   1932  C   GLY A 122       0.263  25.157  39.877  1.00  1.24           C  
ATOM   1933  O   GLY A 122      -0.164  24.655  40.917  1.00  1.24           O  
ATOM   1934  H   GLY A 122      -1.201  23.027  39.524  1.00  1.24           H  
ATOM   1935 1HA  GLY A 122       0.698  24.461  37.913  1.00  1.24           H  
ATOM   1936 2HA  GLY A 122      -0.759  25.426  38.036  1.00  1.24           H  
ATOM   1937  N   VAL A 123       1.123  26.152  39.859  1.00  1.05           N  
ATOM   1938  CA  VAL A 123       1.644  26.665  41.106  1.00  1.05           C  
ATOM   1939  C   VAL A 123       1.876  28.159  41.068  1.00  1.05           C  
ATOM   1940  O   VAL A 123       2.346  28.711  40.072  1.00  1.05           O  
ATOM   1941  CB  VAL A 123       2.969  25.942  41.430  1.00  1.05           C  
ATOM   1942  CG1 VAL A 123       3.966  26.243  40.372  1.00  1.05           C  
ATOM   1943  CG2 VAL A 123       3.472  26.347  42.830  1.00  1.05           C  
ATOM   1944  H   VAL A 123       1.384  26.543  38.955  1.00  1.05           H  
ATOM   1945  HA  VAL A 123       0.923  26.451  41.892  1.00  1.05           H  
ATOM   1946  HB  VAL A 123       2.799  24.872  41.416  1.00  1.05           H  
ATOM   1947 1HG1 VAL A 123       4.884  25.728  40.564  1.00  1.05           H  
ATOM   1948 2HG1 VAL A 123       3.571  25.918  39.426  1.00  1.05           H  
ATOM   1949 3HG1 VAL A 123       4.140  27.308  40.357  1.00  1.05           H  
ATOM   1950 1HG2 VAL A 123       4.383  25.823  43.061  1.00  1.05           H  
ATOM   1951 2HG2 VAL A 123       3.662  27.405  42.869  1.00  1.05           H  
ATOM   1952 3HG2 VAL A 123       2.719  26.091  43.571  1.00  1.05           H  
ATOM   1953  N   LYS A 124       1.567  28.806  42.181  1.00  0.93           N  
ATOM   1954  CA  LYS A 124       1.808  30.223  42.338  1.00  0.93           C  
ATOM   1955  C   LYS A 124       2.847  30.447  43.420  1.00  0.93           C  
ATOM   1956  O   LYS A 124       2.739  29.907  44.524  1.00  0.93           O  
ATOM   1957  CB  LYS A 124       0.508  30.950  42.667  1.00  0.93           C  
ATOM   1958  CG  LYS A 124       0.651  32.450  42.818  1.00  0.93           C  
ATOM   1959  CD  LYS A 124      -0.714  33.133  42.884  1.00  0.93           C  
ATOM   1960  CE  LYS A 124      -1.439  32.831  44.195  1.00  0.93           C  
ATOM   1961  NZ  LYS A 124      -2.705  33.617  44.315  1.00  0.93           N  
ATOM   1962  H   LYS A 124       1.152  28.283  42.950  1.00  0.93           H  
ATOM   1963  HA  LYS A 124       2.205  30.622  41.410  1.00  0.93           H  
ATOM   1964 1HB  LYS A 124      -0.219  30.767  41.873  1.00  0.93           H  
ATOM   1965 2HB  LYS A 124       0.092  30.558  43.588  1.00  0.93           H  
ATOM   1966 1HG  LYS A 124       1.217  32.679  43.723  1.00  0.93           H  
ATOM   1967 2HG  LYS A 124       1.205  32.831  41.956  1.00  0.93           H  
ATOM   1968 1HD  LYS A 124      -0.587  34.209  42.790  1.00  0.93           H  
ATOM   1969 2HD  LYS A 124      -1.327  32.785  42.049  1.00  0.93           H  
ATOM   1970 1HE  LYS A 124      -1.674  31.769  44.232  1.00  0.93           H  
ATOM   1971 2HE  LYS A 124      -0.787  33.077  45.033  1.00  0.93           H  
ATOM   1972 1HZ  LYS A 124      -3.178  33.408  45.193  1.00  0.93           H  
ATOM   1973 2HZ  LYS A 124      -2.488  34.600  44.287  1.00  0.93           H  
ATOM   1974 3HZ  LYS A 124      -3.314  33.382  43.549  1.00  0.93           H  
ATOM   1975  N   ILE A 125       3.887  31.195  43.089  1.00  0.88           N  
ATOM   1976  CA  ILE A 125       4.935  31.451  44.061  1.00  0.88           C  
ATOM   1977  C   ILE A 125       5.142  32.932  44.282  1.00  0.88           C  
ATOM   1978  O   ILE A 125       5.350  33.698  43.335  1.00  0.88           O  
ATOM   1979  CB  ILE A 125       6.264  30.773  43.673  1.00  0.88           C  
ATOM   1980  CG1 ILE A 125       6.044  29.273  43.583  1.00  0.88           C  
ATOM   1981  CG2 ILE A 125       7.324  31.091  44.702  1.00  0.88           C  
ATOM   1982  CD1 ILE A 125       7.210  28.468  43.130  1.00  0.88           C  
ATOM   1983  H   ILE A 125       3.923  31.610  42.159  1.00  0.88           H  
ATOM   1984  HA  ILE A 125       4.633  31.025  45.017  1.00  0.88           H  
ATOM   1985  HB  ILE A 125       6.586  31.123  42.690  1.00  0.88           H  
ATOM   1986 1HG1 ILE A 125       5.735  28.936  44.544  1.00  0.88           H  
ATOM   1987 2HG1 ILE A 125       5.245  29.089  42.875  1.00  0.88           H  
ATOM   1988 1HG2 ILE A 125       8.248  30.602  44.429  1.00  0.88           H  
ATOM   1989 2HG2 ILE A 125       7.492  32.171  44.754  1.00  0.88           H  
ATOM   1990 3HG2 ILE A 125       6.994  30.732  45.673  1.00  0.88           H  
ATOM   1991 1HD1 ILE A 125       6.909  27.428  43.106  1.00  0.88           H  
ATOM   1992 2HD1 ILE A 125       7.517  28.780  42.146  1.00  0.88           H  
ATOM   1993 3HD1 ILE A 125       8.038  28.596  43.824  1.00  0.88           H  
ATOM   1994  N   LYS A 126       5.040  33.337  45.541  1.00  0.88           N  
ATOM   1995  CA  LYS A 126       5.228  34.727  45.908  1.00  0.88           C  
ATOM   1996  C   LYS A 126       6.551  34.889  46.616  1.00  0.88           C  
ATOM   1997  O   LYS A 126       6.824  34.179  47.593  1.00  0.88           O  
ATOM   1998  CB  LYS A 126       4.100  35.227  46.797  1.00  0.88           C  
ATOM   1999  CG  LYS A 126       4.245  36.695  47.176  1.00  0.88           C  
ATOM   2000  CD  LYS A 126       3.094  37.173  48.031  1.00  0.88           C  
ATOM   2001  CE  LYS A 126       3.292  38.620  48.425  1.00  0.88           C  
ATOM   2002  NZ  LYS A 126       2.174  39.124  49.263  1.00  0.88           N  
ATOM   2003  H   LYS A 126       4.854  32.647  46.271  1.00  0.88           H  
ATOM   2004  HA  LYS A 126       5.257  35.337  45.005  1.00  0.88           H  
ATOM   2005 1HB  LYS A 126       3.146  35.098  46.285  1.00  0.88           H  
ATOM   2006 2HB  LYS A 126       4.070  34.640  47.718  1.00  0.88           H  
ATOM   2007 1HG  LYS A 126       5.176  36.839  47.736  1.00  0.88           H  
ATOM   2008 2HG  LYS A 126       4.298  37.300  46.265  1.00  0.88           H  
ATOM   2009 1HD  LYS A 126       2.155  37.067  47.487  1.00  0.88           H  
ATOM   2010 2HD  LYS A 126       3.049  36.569  48.940  1.00  0.88           H  
ATOM   2011 1HE  LYS A 126       4.222  38.706  48.984  1.00  0.88           H  
ATOM   2012 2HE  LYS A 126       3.367  39.230  47.523  1.00  0.88           H  
ATOM   2013 1HZ  LYS A 126       2.350  40.086  49.510  1.00  0.88           H  
ATOM   2014 2HZ  LYS A 126       1.310  39.059  48.748  1.00  0.88           H  
ATOM   2015 3HZ  LYS A 126       2.102  38.569  50.109  1.00  0.88           H  
ATOM   2016  N   ASP A 127       7.368  35.808  46.121  1.00  0.92           N  
ATOM   2017  CA  ASP A 127       8.674  36.070  46.699  1.00  0.92           C  
ATOM   2018  C   ASP A 127       8.653  37.187  47.731  1.00  0.92           C  
ATOM   2019  O   ASP A 127       7.772  38.048  47.725  1.00  0.92           O  
ATOM   2020  CB  ASP A 127       9.693  36.396  45.607  1.00  0.92           C  
ATOM   2021  CG  ASP A 127      10.024  35.208  44.735  1.00  0.92           C  
ATOM   2022  OD1 ASP A 127       9.831  34.109  45.176  1.00  0.92           O  
ATOM   2023  OD2 ASP A 127      10.485  35.412  43.644  1.00  0.92           O  
ATOM   2024  H   ASP A 127       7.068  36.354  45.309  1.00  0.92           H  
ATOM   2025  HA  ASP A 127       9.007  35.174  47.198  1.00  0.92           H  
ATOM   2026 1HB  ASP A 127       9.293  37.187  44.970  1.00  0.92           H  
ATOM   2027 2HB  ASP A 127      10.613  36.755  46.063  1.00  0.92           H  
ATOM   2028  N   ASN A 128       9.703  37.231  48.551  1.00  0.99           N  
ATOM   2029  CA  ASN A 128       9.906  38.277  49.556  1.00  0.99           C  
ATOM   2030  C   ASN A 128      10.027  39.659  48.905  1.00  0.99           C  
ATOM   2031  O   ASN A 128       9.799  40.685  49.544  1.00  0.99           O  
ATOM   2032  CB  ASN A 128      11.143  37.970  50.387  1.00  0.99           C  
ATOM   2033  CG  ASN A 128      10.938  36.828  51.374  1.00  0.99           C  
ATOM   2034  OD1 ASN A 128       9.809  36.483  51.726  1.00  0.99           O  
ATOM   2035  ND2 ASN A 128      12.022  36.243  51.818  1.00  0.99           N  
ATOM   2036  H   ASN A 128      10.381  36.471  48.516  1.00  0.99           H  
ATOM   2037  HA  ASN A 128       9.034  38.296  50.213  1.00  0.99           H  
ATOM   2038 1HB  ASN A 128      11.967  37.704  49.721  1.00  0.99           H  
ATOM   2039 2HB  ASN A 128      11.440  38.862  50.936  1.00  0.99           H  
ATOM   2040 1HD2 ASN A 128      11.951  35.479  52.462  1.00  0.99           H  
ATOM   2041 2HD2 ASN A 128      12.918  36.549  51.505  1.00  0.99           H  
ATOM   2042  N   SER A 129      10.385  39.668  47.620  1.00  1.07           N  
ATOM   2043  CA  SER A 129      10.536  40.873  46.811  1.00  1.07           C  
ATOM   2044  C   SER A 129       9.197  41.484  46.406  1.00  1.07           C  
ATOM   2045  O   SER A 129       9.157  42.580  45.847  1.00  1.07           O  
ATOM   2046  CB  SER A 129      11.274  40.548  45.532  1.00  1.07           C  
ATOM   2047  OG  SER A 129      10.482  39.719  44.688  1.00  1.07           O  
ATOM   2048  H   SER A 129      10.558  38.774  47.186  1.00  1.07           H  
ATOM   2049  HA  SER A 129      11.096  41.610  47.389  1.00  1.07           H  
ATOM   2050 1HB  SER A 129      11.508  41.477  45.013  1.00  1.07           H  
ATOM   2051 2HB  SER A 129      12.215  40.053  45.760  1.00  1.07           H  
ATOM   2052  HG  SER A 129      10.623  38.817  45.007  1.00  1.07           H  
ATOM   2053  N   GLY A 130       8.108  40.749  46.619  1.00  1.14           N  
ATOM   2054  CA  GLY A 130       6.784  41.185  46.216  1.00  1.14           C  
ATOM   2055  C   GLY A 130       6.382  40.648  44.843  1.00  1.14           C  
ATOM   2056  O   GLY A 130       5.218  40.761  44.448  1.00  1.14           O  
ATOM   2057  H   GLY A 130       8.181  39.849  47.090  1.00  1.14           H  
ATOM   2058 1HA  GLY A 130       6.063  40.846  46.961  1.00  1.14           H  
ATOM   2059 2HA  GLY A 130       6.747  42.272  46.210  1.00  1.14           H  
ATOM   2060  N   ASN A 131       7.318  40.032  44.117  1.00  1.20           N  
ATOM   2061  CA  ASN A 131       6.971  39.500  42.803  1.00  1.20           C  
ATOM   2062  C   ASN A 131       6.227  38.179  42.911  1.00  1.20           C  
ATOM   2063  O   ASN A 131       6.485  37.367  43.804  1.00  1.20           O  
ATOM   2064  CB  ASN A 131       8.212  39.325  41.961  1.00  1.20           C  
ATOM   2065  CG  ASN A 131       8.806  40.628  41.507  1.00  1.20           C  
ATOM   2066  OD1 ASN A 131       8.236  41.335  40.663  1.00  1.20           O  
ATOM   2067  ND2 ASN A 131       9.922  40.977  42.076  1.00  1.20           N  
ATOM   2068  H   ASN A 131       8.284  39.961  44.453  1.00  1.20           H  
ATOM   2069  HA  ASN A 131       6.307  40.209  42.305  1.00  1.20           H  
ATOM   2070 1HB  ASN A 131       8.962  38.778  42.535  1.00  1.20           H  
ATOM   2071 2HB  ASN A 131       7.971  38.721  41.084  1.00  1.20           H  
ATOM   2072 1HD2 ASN A 131      10.365  41.840  41.832  1.00  1.20           H  
ATOM   2073 2HD2 ASN A 131      10.307  40.397  42.804  1.00  1.20           H  
ATOM   2074  N   THR A 132       5.301  37.960  41.981  1.00  1.23           N  
ATOM   2075  CA  THR A 132       4.557  36.709  41.939  1.00  1.23           C  
ATOM   2076  C   THR A 132       4.740  36.017  40.602  1.00  1.23           C  
ATOM   2077  O   THR A 132       4.621  36.635  39.543  1.00  1.23           O  
ATOM   2078  CB  THR A 132       3.049  36.927  42.200  1.00  1.23           C  
ATOM   2079  OG1 THR A 132       2.866  37.525  43.494  1.00  1.23           O  
ATOM   2080  CG2 THR A 132       2.310  35.588  42.173  1.00  1.23           C  
ATOM   2081  H   THR A 132       5.119  38.669  41.285  1.00  1.23           H  
ATOM   2082  HA  THR A 132       4.943  36.046  42.708  1.00  1.23           H  
ATOM   2083  HB  THR A 132       2.635  37.585  41.440  1.00  1.23           H  
ATOM   2084  HG1 THR A 132       3.162  38.441  43.474  1.00  1.23           H  
ATOM   2085 1HG2 THR A 132       1.258  35.760  42.369  1.00  1.23           H  
ATOM   2086 2HG2 THR A 132       2.417  35.116  41.199  1.00  1.23           H  
ATOM   2087 3HG2 THR A 132       2.722  34.930  42.941  1.00  1.23           H  
ATOM   2088  N   PHE A 133       5.008  34.725  40.662  1.00  1.25           N  
ATOM   2089  CA  PHE A 133       5.181  33.916  39.474  1.00  1.25           C  
ATOM   2090  C   PHE A 133       4.105  32.853  39.448  1.00  1.25           C  
ATOM   2091  O   PHE A 133       3.667  32.380  40.497  1.00  1.25           O  
ATOM   2092  CB  PHE A 133       6.548  33.279  39.503  1.00  1.25           C  
ATOM   2093  CG  PHE A 133       7.632  34.283  39.500  1.00  1.25           C  
ATOM   2094  CD1 PHE A 133       8.078  34.839  40.695  1.00  1.25           C  
ATOM   2095  CD2 PHE A 133       8.208  34.685  38.319  1.00  1.25           C  
ATOM   2096  CE1 PHE A 133       9.078  35.779  40.694  1.00  1.25           C  
ATOM   2097  CE2 PHE A 133       9.213  35.625  38.307  1.00  1.25           C  
ATOM   2098  CZ  PHE A 133       9.650  36.177  39.503  1.00  1.25           C  
ATOM   2099  H   PHE A 133       5.108  34.295  41.581  1.00  1.25           H  
ATOM   2100  HA  PHE A 133       5.086  34.545  38.587  1.00  1.25           H  
ATOM   2101 1HB  PHE A 133       6.645  32.672  40.402  1.00  1.25           H  
ATOM   2102 2HB  PHE A 133       6.676  32.629  38.640  1.00  1.25           H  
ATOM   2103  HD1 PHE A 133       7.627  34.522  41.643  1.00  1.25           H  
ATOM   2104  HD2 PHE A 133       7.857  34.241  37.398  1.00  1.25           H  
ATOM   2105  HE1 PHE A 133       9.421  36.204  41.640  1.00  1.25           H  
ATOM   2106  HE2 PHE A 133       9.661  35.933  37.359  1.00  1.25           H  
ATOM   2107  HZ  PHE A 133      10.445  36.918  39.503  1.00  1.25           H  
ATOM   2108  N   GLU A 134       3.675  32.457  38.261  1.00  1.29           N  
ATOM   2109  CA  GLU A 134       2.642  31.435  38.191  1.00  1.29           C  
ATOM   2110  C   GLU A 134       2.802  30.503  37.016  1.00  1.29           C  
ATOM   2111  O   GLU A 134       2.995  30.945  35.892  1.00  1.29           O  
ATOM   2112  CB  GLU A 134       1.260  32.105  38.120  1.00  1.29           C  
ATOM   2113  CG  GLU A 134       0.068  31.147  38.078  1.00  1.29           C  
ATOM   2114  CD  GLU A 134      -1.278  31.854  38.105  1.00  1.29           C  
ATOM   2115  OE1 GLU A 134      -1.309  33.060  38.227  1.00  1.29           O  
ATOM   2116  OE2 GLU A 134      -2.277  31.181  38.001  1.00  1.29           O  
ATOM   2117  H   GLU A 134       4.055  32.858  37.419  1.00  1.29           H  
ATOM   2118  HA  GLU A 134       2.696  30.839  39.095  1.00  1.29           H  
ATOM   2119 1HB  GLU A 134       1.129  32.753  38.989  1.00  1.29           H  
ATOM   2120 2HB  GLU A 134       1.212  32.736  37.230  1.00  1.29           H  
ATOM   2121 1HG  GLU A 134       0.127  30.548  37.167  1.00  1.29           H  
ATOM   2122 2HG  GLU A 134       0.139  30.467  38.930  1.00  1.29           H  
ATOM   2123  N   SER A 135       2.670  29.209  37.276  1.00  1.37           N  
ATOM   2124  CA  SER A 135       2.728  28.204  36.223  1.00  1.37           C  
ATOM   2125  C   SER A 135       1.430  27.441  36.114  1.00  1.37           C  
ATOM   2126  O   SER A 135       0.888  26.983  37.119  1.00  1.37           O  
ATOM   2127  CB  SER A 135       3.850  27.232  36.454  1.00  1.37           C  
ATOM   2128  OG  SER A 135       3.813  26.215  35.484  1.00  1.37           O  
ATOM   2129  H   SER A 135       2.536  28.925  38.246  1.00  1.37           H  
ATOM   2130  HA  SER A 135       2.889  28.701  35.276  1.00  1.37           H  
ATOM   2131 1HB  SER A 135       4.800  27.746  36.429  1.00  1.37           H  
ATOM   2132 2HB  SER A 135       3.756  26.805  37.425  1.00  1.37           H  
ATOM   2133  HG  SER A 135       3.409  26.613  34.696  1.00  1.37           H  
ATOM   2134  N   LEU A 136       0.943  27.292  34.885  1.00  1.50           N  
ATOM   2135  CA  LEU A 136      -0.300  26.578  34.608  1.00  1.50           C  
ATOM   2136  C   LEU A 136      -0.169  25.530  33.525  1.00  1.50           C  
ATOM   2137  O   LEU A 136       0.318  25.788  32.420  1.00  1.50           O  
ATOM   2138  CB  LEU A 136      -1.408  27.536  34.194  1.00  1.50           C  
ATOM   2139  CG  LEU A 136      -2.730  26.854  33.729  1.00  1.50           C  
ATOM   2140  CD1 LEU A 136      -3.382  26.095  34.905  1.00  1.50           C  
ATOM   2141  CD2 LEU A 136      -3.658  27.907  33.172  1.00  1.50           C  
ATOM   2142  H   LEU A 136       1.459  27.689  34.104  1.00  1.50           H  
ATOM   2143  HA  LEU A 136      -0.612  26.068  35.522  1.00  1.50           H  
ATOM   2144 1HB  LEU A 136      -1.644  28.185  35.038  1.00  1.50           H  
ATOM   2145 2HB  LEU A 136      -1.042  28.156  33.374  1.00  1.50           H  
ATOM   2146  HG  LEU A 136      -2.509  26.127  32.946  1.00  1.50           H  
ATOM   2147 1HD1 LEU A 136      -4.298  25.611  34.563  1.00  1.50           H  
ATOM   2148 2HD1 LEU A 136      -2.703  25.339  35.281  1.00  1.50           H  
ATOM   2149 3HD1 LEU A 136      -3.616  26.794  35.705  1.00  1.50           H  
ATOM   2150 1HD2 LEU A 136      -4.578  27.432  32.832  1.00  1.50           H  
ATOM   2151 2HD2 LEU A 136      -3.888  28.637  33.950  1.00  1.50           H  
ATOM   2152 3HD2 LEU A 136      -3.174  28.408  32.334  1.00  1.50           H  
ATOM   2153  N   ILE A 137      -0.607  24.333  33.856  1.00  1.68           N  
ATOM   2154  CA  ILE A 137      -0.603  23.224  32.944  1.00  1.68           C  
ATOM   2155  C   ILE A 137      -2.044  22.857  32.670  1.00  1.68           C  
ATOM   2156  O   ILE A 137      -2.805  22.632  33.617  1.00  1.68           O  
ATOM   2157  CB  ILE A 137       0.135  22.055  33.547  1.00  1.68           C  
ATOM   2158  CG1 ILE A 137       1.501  22.535  33.930  1.00  1.68           C  
ATOM   2159  CG2 ILE A 137       0.217  20.973  32.471  1.00  1.68           C  
ATOM   2160  CD1 ILE A 137       1.653  23.141  35.288  1.00  1.68           C  
ATOM   2161  H   ILE A 137      -0.958  24.173  34.795  1.00  1.68           H  
ATOM   2162  HA  ILE A 137      -0.126  23.519  32.025  1.00  1.68           H  
ATOM   2163  HB  ILE A 137      -0.369  21.693  34.419  1.00  1.68           H  
ATOM   2164 1HG1 ILE A 137       2.180  21.732  33.883  1.00  1.68           H  
ATOM   2165 2HG1 ILE A 137       1.769  23.284  33.222  1.00  1.68           H  
ATOM   2166 1HG2 ILE A 137       0.754  20.133  32.819  1.00  1.68           H  
ATOM   2167 2HG2 ILE A 137      -0.790  20.672  32.206  1.00  1.68           H  
ATOM   2168 3HG2 ILE A 137       0.715  21.366  31.585  1.00  1.68           H  
ATOM   2169 1HD1 ILE A 137       2.670  23.466  35.389  1.00  1.68           H  
ATOM   2170 2HD1 ILE A 137       1.006  23.985  35.407  1.00  1.68           H  
ATOM   2171 3HD1 ILE A 137       1.427  22.430  36.051  1.00  1.68           H  
ATOM   2172  N   LYS A 138      -2.450  22.819  31.400  1.00  1.88           N  
ATOM   2173  CA  LYS A 138      -3.874  22.559  31.165  1.00  1.88           C  
ATOM   2174  C   LYS A 138      -4.226  21.589  30.021  1.00  1.88           C  
ATOM   2175  O   LYS A 138      -3.758  21.721  28.885  1.00  1.88           O  
ATOM   2176  CB  LYS A 138      -4.591  23.899  30.965  1.00  1.88           C  
ATOM   2177  CG  LYS A 138      -6.102  23.777  30.844  1.00  1.88           C  
ATOM   2178  CD  LYS A 138      -6.787  25.113  30.693  1.00  1.88           C  
ATOM   2179  CE  LYS A 138      -8.329  24.967  30.709  1.00  1.88           C  
ATOM   2180  NZ  LYS A 138      -8.860  24.065  29.599  1.00  1.88           N  
ATOM   2181  H   LYS A 138      -1.776  22.995  30.648  1.00  1.88           H  
ATOM   2182  HA  LYS A 138      -4.285  22.109  32.068  1.00  1.88           H  
ATOM   2183 1HB  LYS A 138      -4.373  24.558  31.808  1.00  1.88           H  
ATOM   2184 2HB  LYS A 138      -4.216  24.381  30.063  1.00  1.88           H  
ATOM   2185 1HG  LYS A 138      -6.324  23.210  29.966  1.00  1.88           H  
ATOM   2186 2HG  LYS A 138      -6.508  23.245  31.705  1.00  1.88           H  
ATOM   2187 1HD  LYS A 138      -6.477  25.778  31.501  1.00  1.88           H  
ATOM   2188 2HD  LYS A 138      -6.492  25.557  29.743  1.00  1.88           H  
ATOM   2189 1HE  LYS A 138      -8.645  24.566  31.671  1.00  1.88           H  
ATOM   2190 2HE  LYS A 138      -8.759  25.958  30.582  1.00  1.88           H  
ATOM   2191 1HZ  LYS A 138      -9.860  24.026  29.645  1.00  1.88           H  
ATOM   2192 2HZ  LYS A 138      -8.583  24.420  28.695  1.00  1.88           H  
ATOM   2193 3HZ  LYS A 138      -8.500  23.089  29.678  1.00  1.88           H  
ATOM   2194  N   ASP A 139      -5.119  20.634  30.365  1.00  2.08           N  
ATOM   2195  CA  ASP A 139      -5.724  19.568  29.541  1.00  2.08           C  
ATOM   2196  C   ASP A 139      -4.795  18.408  29.160  1.00  2.08           C  
ATOM   2197  O   ASP A 139      -5.230  17.454  28.513  1.00  2.08           O  
ATOM   2198  CB  ASP A 139      -6.278  20.139  28.221  1.00  2.08           C  
ATOM   2199  CG  ASP A 139      -7.291  21.301  28.390  1.00  2.08           C  
ATOM   2200  OD1 ASP A 139      -8.026  21.346  29.355  1.00  2.08           O  
ATOM   2201  OD2 ASP A 139      -7.309  22.170  27.548  1.00  2.08           O  
ATOM   2202  H   ASP A 139      -5.437  20.616  31.337  1.00  2.08           H  
ATOM   2203  HA  ASP A 139      -6.553  19.149  30.114  1.00  2.08           H  
ATOM   2204 1HB  ASP A 139      -5.454  20.475  27.591  1.00  2.08           H  
ATOM   2205 2HB  ASP A 139      -6.776  19.336  27.679  1.00  2.08           H  
ATOM   2206  N   ASN A 140      -3.540  18.481  29.571  1.00  2.22           N  
ATOM   2207  CA  ASN A 140      -2.539  17.450  29.307  1.00  2.22           C  
ATOM   2208  C   ASN A 140      -1.335  17.693  30.213  1.00  2.22           C  
ATOM   2209  O   ASN A 140      -1.397  18.545  31.095  1.00  2.22           O  
ATOM   2210  CB  ASN A 140      -2.201  17.406  27.829  1.00  2.22           C  
ATOM   2211  CG  ASN A 140      -1.718  18.647  27.367  1.00  2.22           C  
ATOM   2212  OD1 ASN A 140      -0.748  19.142  27.934  1.00  2.22           O  
ATOM   2213  ND2 ASN A 140      -2.350  19.199  26.373  1.00  2.22           N  
ATOM   2214  H   ASN A 140      -3.264  19.299  30.092  1.00  2.22           H  
ATOM   2215  HA  ASN A 140      -2.950  16.481  29.582  1.00  2.22           H  
ATOM   2216 1HB  ASN A 140      -1.457  16.636  27.637  1.00  2.22           H  
ATOM   2217 2HB  ASN A 140      -3.078  17.157  27.252  1.00  2.22           H  
ATOM   2218 1HD2 ASN A 140      -2.058  20.083  26.023  1.00  2.22           H  
ATOM   2219 2HD2 ASN A 140      -3.143  18.744  25.964  1.00  2.22           H  
ATOM   2220  N   HIS A 141      -0.243  16.952  30.010  1.00  2.28           N  
ATOM   2221  CA  HIS A 141       0.969  17.137  30.819  1.00  2.28           C  
ATOM   2222  C   HIS A 141       2.116  17.777  30.003  1.00  2.28           C  
ATOM   2223  O   HIS A 141       3.292  17.649  30.349  1.00  2.28           O  
ATOM   2224  CB  HIS A 141       1.409  15.793  31.393  1.00  2.28           C  
ATOM   2225  CG  HIS A 141       0.371  15.163  32.309  1.00  2.28           C  
ATOM   2226  ND1 HIS A 141      -0.677  14.428  31.829  1.00  2.28           N  
ATOM   2227  CD2 HIS A 141       0.237  15.153  33.657  1.00  2.28           C  
ATOM   2228  CE1 HIS A 141      -1.404  13.993  32.855  1.00  2.28           C  
ATOM   2229  NE2 HIS A 141      -0.857  14.430  33.954  1.00  2.28           N  
ATOM   2230  H   HIS A 141      -0.244  16.251  29.282  1.00  2.28           H  
ATOM   2231  HA  HIS A 141       0.752  17.803  31.653  1.00  2.28           H  
ATOM   2232 1HB  HIS A 141       1.616  15.097  30.577  1.00  2.28           H  
ATOM   2233 2HB  HIS A 141       2.335  15.920  31.951  1.00  2.28           H  
ATOM   2234  HD2 HIS A 141       0.863  15.606  34.395  1.00  2.28           H  
ATOM   2235  HE1 HIS A 141      -2.297  13.390  32.805  1.00  2.28           H  
ATOM   2236  HE2 HIS A 141      -1.161  14.283  34.922  1.00  2.28           H  
ATOM   2237  N   LEU A 142       1.744  18.411  28.886  1.00  2.27           N  
ATOM   2238  CA  LEU A 142       2.643  19.092  27.935  1.00  2.27           C  
ATOM   2239  C   LEU A 142       2.437  20.607  27.883  1.00  2.27           C  
ATOM   2240  O   LEU A 142       3.391  21.388  27.812  1.00  2.27           O  
ATOM   2241  CB  LEU A 142       2.446  18.563  26.513  1.00  2.27           C  
ATOM   2242  CG  LEU A 142       3.296  19.279  25.455  1.00  2.27           C  
ATOM   2243  CD1 LEU A 142       4.756  19.076  25.726  1.00  2.27           C  
ATOM   2244  CD2 LEU A 142       2.908  18.791  24.068  1.00  2.27           C  
ATOM   2245  H   LEU A 142       0.751  18.458  28.693  1.00  2.27           H  
ATOM   2246  HA  LEU A 142       3.670  18.901  28.243  1.00  2.27           H  
ATOM   2247 1HB  LEU A 142       2.692  17.505  26.493  1.00  2.27           H  
ATOM   2248 2HB  LEU A 142       1.398  18.684  26.235  1.00  2.27           H  
ATOM   2249  HG  LEU A 142       3.117  20.329  25.534  1.00  2.27           H  
ATOM   2250 1HD1 LEU A 142       5.339  19.619  24.984  1.00  2.27           H  
ATOM   2251 2HD1 LEU A 142       4.995  19.448  26.724  1.00  2.27           H  
ATOM   2252 3HD1 LEU A 142       4.987  18.041  25.662  1.00  2.27           H  
ATOM   2253 1HD2 LEU A 142       3.496  19.324  23.320  1.00  2.27           H  
ATOM   2254 2HD2 LEU A 142       3.102  17.721  23.989  1.00  2.27           H  
ATOM   2255 3HD2 LEU A 142       1.852  18.983  23.901  1.00  2.27           H  
ATOM   2256  N   ASN A 143       1.180  21.028  27.891  1.00  2.24           N  
ATOM   2257  CA  ASN A 143       0.793  22.418  27.730  1.00  2.24           C  
ATOM   2258  C   ASN A 143       1.073  23.225  28.970  1.00  2.24           C  
ATOM   2259  O   ASN A 143       0.154  23.566  29.721  1.00  2.24           O  
ATOM   2260  CB  ASN A 143      -0.682  22.503  27.430  1.00  2.24           C  
ATOM   2261  CG  ASN A 143      -1.161  23.859  27.033  1.00  2.24           C  
ATOM   2262  OD1 ASN A 143      -0.435  24.700  26.479  1.00  2.24           O  
ATOM   2263  ND2 ASN A 143      -2.418  24.082  27.323  1.00  2.24           N  
ATOM   2264  H   ASN A 143       0.441  20.350  27.969  1.00  2.24           H  
ATOM   2265  HA  ASN A 143       1.369  22.852  26.915  1.00  2.24           H  
ATOM   2266 1HB  ASN A 143      -0.933  21.809  26.655  1.00  2.24           H  
ATOM   2267 2HB  ASN A 143      -1.234  22.189  28.315  1.00  2.24           H  
ATOM   2268 1HD2 ASN A 143      -2.848  24.958  27.101  1.00  2.24           H  
ATOM   2269 2HD2 ASN A 143      -2.951  23.338  27.782  1.00  2.24           H  
ATOM   2270  N   VAL A 144       2.355  23.500  29.186  1.00  2.25           N  
ATOM   2271  CA  VAL A 144       2.794  24.224  30.362  1.00  2.25           C  
ATOM   2272  C   VAL A 144       3.173  25.644  29.982  1.00  2.25           C  
ATOM   2273  O   VAL A 144       4.101  25.862  29.199  1.00  2.25           O  
ATOM   2274  CB  VAL A 144       4.037  23.557  30.984  1.00  2.25           C  
ATOM   2275  CG1 VAL A 144       4.461  24.338  32.264  1.00  2.25           C  
ATOM   2276  CG2 VAL A 144       3.766  22.066  31.219  1.00  2.25           C  
ATOM   2277  H   VAL A 144       3.030  23.133  28.517  1.00  2.25           H  
ATOM   2278  HA  VAL A 144       1.985  24.258  31.088  1.00  2.25           H  
ATOM   2279  HB  VAL A 144       4.866  23.643  30.287  1.00  2.25           H  
ATOM   2280 1HG1 VAL A 144       5.350  23.889  32.684  1.00  2.25           H  
ATOM   2281 2HG1 VAL A 144       4.665  25.381  32.008  1.00  2.25           H  
ATOM   2282 3HG1 VAL A 144       3.684  24.313  33.000  1.00  2.25           H  
ATOM   2283 1HG2 VAL A 144       4.632  21.584  31.636  1.00  2.25           H  
ATOM   2284 2HG2 VAL A 144       2.972  21.941  31.865  1.00  2.25           H  
ATOM   2285 3HG2 VAL A 144       3.523  21.592  30.286  1.00  2.25           H  
ATOM   2286  N   VAL A 145       2.469  26.601  30.560  1.00  2.35           N  
ATOM   2287  CA  VAL A 145       2.694  28.016  30.298  1.00  2.35           C  
ATOM   2288  C   VAL A 145       2.896  28.727  31.617  1.00  2.35           C  
ATOM   2289  O   VAL A 145       2.477  28.204  32.657  1.00  2.35           O  
ATOM   2290  CB  VAL A 145       1.502  28.621  29.552  1.00  2.35           C  
ATOM   2291  CG1 VAL A 145       1.329  27.944  28.193  1.00  2.35           C  
ATOM   2292  CG2 VAL A 145       0.238  28.459  30.390  1.00  2.35           C  
ATOM   2293  H   VAL A 145       1.719  26.332  31.199  1.00  2.35           H  
ATOM   2294  HA  VAL A 145       3.592  28.138  29.684  1.00  2.35           H  
ATOM   2295  HB  VAL A 145       1.702  29.659  29.377  1.00  2.35           H  
ATOM   2296 1HG1 VAL A 145       0.498  28.401  27.659  1.00  2.35           H  
ATOM   2297 2HG1 VAL A 145       2.244  28.075  27.611  1.00  2.35           H  
ATOM   2298 3HG1 VAL A 145       1.131  26.882  28.324  1.00  2.35           H  
ATOM   2299 1HG2 VAL A 145      -0.610  28.893  29.873  1.00  2.35           H  
ATOM   2300 2HG2 VAL A 145       0.050  27.400  30.556  1.00  2.35           H  
ATOM   2301 3HG2 VAL A 145       0.369  28.952  31.338  1.00  2.35           H  
ATOM   2302  N   ILE A 146       3.557  29.884  31.603  1.00  2.58           N  
ATOM   2303  CA  ILE A 146       3.798  30.622  32.836  1.00  2.58           C  
ATOM   2304  C   ILE A 146       3.203  32.038  32.709  1.00  2.58           C  
ATOM   2305  O   ILE A 146       3.965  33.006  32.721  1.00  2.58           O  
ATOM   2306  CB  ILE A 146       5.325  30.769  33.041  1.00  2.58           C  
ATOM   2307  CG1 ILE A 146       6.023  29.454  32.827  1.00  2.58           C  
ATOM   2308  CG2 ILE A 146       5.616  31.181  34.475  1.00  2.58           C  
ATOM   2309  CD1 ILE A 146       5.627  28.452  33.806  1.00  2.58           C  
ATOM   2310  H   ILE A 146       3.844  30.290  30.715  1.00  2.58           H  
ATOM   2311  HA  ILE A 146       3.357  30.098  33.666  1.00  2.58           H  
ATOM   2312  HB  ILE A 146       5.716  31.507  32.362  1.00  2.58           H  
ATOM   2313 1HG1 ILE A 146       5.780  29.087  31.834  1.00  2.58           H  
ATOM   2314 2HG1 ILE A 146       7.103  29.599  32.885  1.00  2.58           H  
ATOM   2315 1HG2 ILE A 146       6.688  31.267  34.625  1.00  2.58           H  
ATOM   2316 2HG2 ILE A 146       5.127  32.126  34.692  1.00  2.58           H  
ATOM   2317 3HG2 ILE A 146       5.242  30.422  35.148  1.00  2.58           H  
ATOM   2318 1HD1 ILE A 146       6.107  27.529  33.617  1.00  2.58           H  
ATOM   2319 2HD1 ILE A 146       5.901  28.813  34.793  1.00  2.58           H  
ATOM   2320 3HD1 ILE A 146       4.584  28.295  33.765  1.00  2.58           H  
ATOM   2321  N   PRO A 147       1.874  32.222  32.842  1.00  2.97           N  
ATOM   2322  CA  PRO A 147       1.124  33.416  32.463  1.00  2.97           C  
ATOM   2323  C   PRO A 147       1.659  34.778  32.901  1.00  2.97           C  
ATOM   2324  O   PRO A 147       1.409  35.779  32.229  1.00  2.97           O  
ATOM   2325  CB  PRO A 147      -0.239  33.150  33.118  1.00  2.97           C  
ATOM   2326  CG  PRO A 147      -0.359  31.656  33.139  1.00  2.97           C  
ATOM   2327  CD  PRO A 147       1.019  31.186  33.471  1.00  2.97           C  
ATOM   2328  HA  PRO A 147       0.991  33.411  31.383  1.00  2.97           H  
ATOM   2329 1HB  PRO A 147      -0.263  33.582  34.130  1.00  2.97           H  
ATOM   2330 2HB  PRO A 147      -1.036  33.642  32.541  1.00  2.97           H  
ATOM   2331 1HG  PRO A 147      -1.101  31.339  33.889  1.00  2.97           H  
ATOM   2332 2HG  PRO A 147      -0.707  31.287  32.163  1.00  2.97           H  
ATOM   2333 1HD  PRO A 147       1.121  31.192  34.550  1.00  2.97           H  
ATOM   2334 2HD  PRO A 147       1.168  30.217  33.059  1.00  2.97           H  
ATOM   2335  N   LYS A 148       2.346  34.841  34.036  1.00  3.50           N  
ATOM   2336  CA  LYS A 148       2.819  36.126  34.548  1.00  3.50           C  
ATOM   2337  C   LYS A 148       4.335  36.325  34.670  1.00  3.50           C  
ATOM   2338  O   LYS A 148       4.761  37.406  35.077  1.00  3.50           O  
ATOM   2339  CB  LYS A 148       2.193  36.350  35.920  1.00  3.50           C  
ATOM   2340  CG  LYS A 148       0.674  36.430  35.898  1.00  3.50           C  
ATOM   2341  CD  LYS A 148       0.104  36.656  37.286  1.00  3.50           C  
ATOM   2342  CE  LYS A 148      -1.415  36.694  37.252  1.00  3.50           C  
ATOM   2343  NZ  LYS A 148      -1.993  36.901  38.602  1.00  3.50           N  
ATOM   2344  H   LYS A 148       2.547  33.994  34.546  1.00  3.50           H  
ATOM   2345  HA  LYS A 148       2.453  36.902  33.878  1.00  3.50           H  
ATOM   2346 1HB  LYS A 148       2.478  35.533  36.590  1.00  3.50           H  
ATOM   2347 2HB  LYS A 148       2.574  37.278  36.351  1.00  3.50           H  
ATOM   2348 1HG  LYS A 148       0.362  37.242  35.239  1.00  3.50           H  
ATOM   2349 2HG  LYS A 148       0.269  35.498  35.513  1.00  3.50           H  
ATOM   2350 1HD  LYS A 148       0.416  35.836  37.942  1.00  3.50           H  
ATOM   2351 2HD  LYS A 148       0.485  37.591  37.694  1.00  3.50           H  
ATOM   2352 1HE  LYS A 148      -1.741  37.500  36.598  1.00  3.50           H  
ATOM   2353 2HE  LYS A 148      -1.782  35.744  36.857  1.00  3.50           H  
ATOM   2354 1HZ  LYS A 148      -3.000  36.911  38.537  1.00  3.50           H  
ATOM   2355 2HZ  LYS A 148      -1.703  36.147  39.214  1.00  3.50           H  
ATOM   2356 3HZ  LYS A 148      -1.670  37.779  38.976  1.00  3.50           H  
ATOM   2357  N   ILE A 149       5.164  35.350  34.283  1.00  4.12           N  
ATOM   2358  CA  ILE A 149       6.621  35.435  34.576  1.00  4.12           C  
ATOM   2359  C   ILE A 149       7.306  36.772  34.294  1.00  4.12           C  
ATOM   2360  O   ILE A 149       8.170  37.211  35.053  1.00  4.12           O  
ATOM   2361  CB  ILE A 149       7.375  34.323  33.824  1.00  4.12           C  
ATOM   2362  CG1 ILE A 149       8.826  34.241  34.291  1.00  4.12           C  
ATOM   2363  CG2 ILE A 149       7.275  34.453  32.303  1.00  4.12           C  
ATOM   2364  CD1 ILE A 149       9.532  32.989  33.811  1.00  4.12           C  
ATOM   2365  H   ILE A 149       4.774  34.515  33.835  1.00  4.12           H  
ATOM   2366  HA  ILE A 149       6.738  35.239  35.639  1.00  4.12           H  
ATOM   2367  HB  ILE A 149       6.933  33.421  34.084  1.00  4.12           H  
ATOM   2368 1HG1 ILE A 149       9.361  35.112  33.917  1.00  4.12           H  
ATOM   2369 2HG1 ILE A 149       8.863  34.252  35.371  1.00  4.12           H  
ATOM   2370 1HG2 ILE A 149       7.781  33.609  31.865  1.00  4.12           H  
ATOM   2371 2HG2 ILE A 149       6.221  34.442  32.007  1.00  4.12           H  
ATOM   2372 3HG2 ILE A 149       7.743  35.352  31.941  1.00  4.12           H  
ATOM   2373 1HD1 ILE A 149      10.557  32.995  34.165  1.00  4.12           H  
ATOM   2374 2HD1 ILE A 149       9.019  32.107  34.200  1.00  4.12           H  
ATOM   2375 3HD1 ILE A 149       9.527  32.960  32.724  1.00  4.12           H  
ATOM   2376  N   ASN A 150       6.936  37.399  33.204  1.00  4.71           N  
ATOM   2377  CA  ASN A 150       7.425  38.697  32.809  1.00  4.71           C  
ATOM   2378  C   ASN A 150       6.302  39.289  32.006  1.00  4.71           C  
ATOM   2379  O   ASN A 150       6.517  39.851  30.933  1.00  4.71           O  
ATOM   2380  CB  ASN A 150       8.714  38.594  32.013  1.00  4.71           C  
ATOM   2381  CG  ASN A 150       9.434  39.919  31.873  1.00  4.71           C  
ATOM   2382  OD1 ASN A 150       9.369  40.777  32.762  1.00  4.71           O  
ATOM   2383  ND2 ASN A 150      10.127  40.095  30.772  1.00  4.71           N  
ATOM   2384  H   ASN A 150       6.241  36.950  32.629  1.00  4.71           H  
ATOM   2385  HA  ASN A 150       7.579  39.320  33.692  1.00  4.71           H  
ATOM   2386 1HB  ASN A 150       9.383  37.883  32.500  1.00  4.71           H  
ATOM   2387 2HB  ASN A 150       8.489  38.204  31.019  1.00  4.71           H  
ATOM   2388 1HD2 ASN A 150      10.625  40.950  30.628  1.00  4.71           H  
ATOM   2389 2HD2 ASN A 150      10.157  39.376  30.080  1.00  4.71           H  
ATOM   2390  N   ASN A 151       5.077  39.098  32.505  1.00  5.14           N  
ATOM   2391  CA  ASN A 151       3.878  39.518  31.774  1.00  5.14           C  
ATOM   2392  C   ASN A 151       3.917  38.913  30.362  1.00  5.14           C  
ATOM   2393  O   ASN A 151       3.636  39.576  29.363  1.00  5.14           O  
ATOM   2394  CB  ASN A 151       3.757  41.031  31.745  1.00  5.14           C  
ATOM   2395  CG  ASN A 151       3.561  41.607  33.122  1.00  5.14           C  
ATOM   2396  OD1 ASN A 151       2.786  41.077  33.929  1.00  5.14           O  
ATOM   2397  ND2 ASN A 151       4.251  42.683  33.406  1.00  5.14           N  
ATOM   2398  H   ASN A 151       4.985  38.642  33.417  1.00  5.14           H  
ATOM   2399  HA  ASN A 151       3.000  39.107  32.277  1.00  5.14           H  
ATOM   2400 1HB  ASN A 151       4.644  41.476  31.298  1.00  5.14           H  
ATOM   2401 2HB  ASN A 151       2.908  41.311  31.123  1.00  5.14           H  
ATOM   2402 1HD2 ASN A 151       4.162  43.113  34.306  1.00  5.14           H  
ATOM   2403 2HD2 ASN A 151       4.867  43.076  32.723  1.00  5.14           H  
ATOM   2404  N   LYS A 152       4.294  37.636  30.318  1.00  5.36           N  
ATOM   2405  CA  LYS A 152       4.467  36.846  29.109  1.00  5.36           C  
ATOM   2406  C   LYS A 152       3.942  35.439  29.342  1.00  5.36           C  
ATOM   2407  O   LYS A 152       4.296  34.809  30.328  1.00  5.36           O  
ATOM   2408  CB  LYS A 152       5.954  36.801  28.752  1.00  5.36           C  
ATOM   2409  CG  LYS A 152       6.294  36.082  27.463  1.00  5.36           C  
ATOM   2410  CD  LYS A 152       7.791  36.191  27.167  1.00  5.36           C  
ATOM   2411  CE  LYS A 152       8.165  35.485  25.868  1.00  5.36           C  
ATOM   2412  NZ  LYS A 152       9.624  35.592  25.581  1.00  5.36           N  
ATOM   2413  H   LYS A 152       4.469  37.184  31.198  1.00  5.36           H  
ATOM   2414  HA  LYS A 152       3.899  37.301  28.298  1.00  5.36           H  
ATOM   2415 1HB  LYS A 152       6.339  37.824  28.685  1.00  5.36           H  
ATOM   2416 2HB  LYS A 152       6.499  36.305  29.557  1.00  5.36           H  
ATOM   2417 1HG  LYS A 152       6.020  35.034  27.554  1.00  5.36           H  
ATOM   2418 2HG  LYS A 152       5.730  36.520  26.641  1.00  5.36           H  
ATOM   2419 1HD  LYS A 152       8.067  37.244  27.095  1.00  5.36           H  
ATOM   2420 2HD  LYS A 152       8.352  35.744  27.986  1.00  5.36           H  
ATOM   2421 1HE  LYS A 152       7.895  34.433  25.944  1.00  5.36           H  
ATOM   2422 2HE  LYS A 152       7.610  35.934  25.045  1.00  5.36           H  
ATOM   2423 1HZ  LYS A 152       9.834  35.114  24.716  1.00  5.36           H  
ATOM   2424 2HZ  LYS A 152       9.882  36.566  25.498  1.00  5.36           H  
ATOM   2425 3HZ  LYS A 152      10.148  35.170  26.334  1.00  5.36           H  
ATOM   2426  N   LEU A 153       3.121  34.936  28.421  1.00  5.35           N  
ATOM   2427  CA  LEU A 153       2.513  33.615  28.585  1.00  5.35           C  
ATOM   2428  C   LEU A 153       3.488  32.444  28.679  1.00  5.35           C  
ATOM   2429  O   LEU A 153       3.326  31.593  29.550  1.00  5.35           O  
ATOM   2430  CB  LEU A 153       1.546  33.332  27.436  1.00  5.35           C  
ATOM   2431  CG  LEU A 153       0.884  31.957  27.495  1.00  5.35           C  
ATOM   2432  CD1 LEU A 153       0.070  31.875  28.782  1.00  5.35           C  
ATOM   2433  CD2 LEU A 153       0.012  31.744  26.271  1.00  5.35           C  
ATOM   2434  H   LEU A 153       2.880  35.501  27.619  1.00  5.35           H  
ATOM   2435  HA  LEU A 153       1.946  33.641  29.501  1.00  5.35           H  
ATOM   2436 1HB  LEU A 153       0.757  34.084  27.443  1.00  5.35           H  
ATOM   2437 2HB  LEU A 153       2.085  33.401  26.492  1.00  5.35           H  
ATOM   2438  HG  LEU A 153       1.650  31.177  27.514  1.00  5.35           H  
ATOM   2439 1HD1 LEU A 153      -0.405  30.912  28.837  1.00  5.35           H  
ATOM   2440 2HD1 LEU A 153       0.726  32.004  29.634  1.00  5.35           H  
ATOM   2441 3HD1 LEU A 153      -0.690  32.650  28.784  1.00  5.35           H  
ATOM   2442 1HD2 LEU A 153      -0.447  30.756  26.327  1.00  5.35           H  
ATOM   2443 2HD2 LEU A 153      -0.764  32.506  26.229  1.00  5.35           H  
ATOM   2444 3HD2 LEU A 153       0.632  31.801  25.373  1.00  5.35           H  
ATOM   2445  N   ILE A 154       4.448  32.401  27.756  1.00  5.17           N  
ATOM   2446  CA  ILE A 154       5.462  31.349  27.597  1.00  5.17           C  
ATOM   2447  C   ILE A 154       4.942  30.156  26.803  1.00  5.17           C  
ATOM   2448  O   ILE A 154       4.605  29.117  27.362  1.00  5.17           O  
ATOM   2449  CB  ILE A 154       6.072  30.844  28.927  1.00  5.17           C  
ATOM   2450  CG1 ILE A 154       6.737  31.999  29.687  1.00  5.17           C  
ATOM   2451  CG2 ILE A 154       7.071  29.742  28.650  1.00  5.17           C  
ATOM   2452  CD1 ILE A 154       7.834  32.672  28.915  1.00  5.17           C  
ATOM   2453  H   ILE A 154       4.469  33.166  27.101  1.00  5.17           H  
ATOM   2454  HA  ILE A 154       6.288  31.776  27.030  1.00  5.17           H  
ATOM   2455  HB  ILE A 154       5.323  30.422  29.550  1.00  5.17           H  
ATOM   2456 1HG1 ILE A 154       5.981  32.741  29.954  1.00  5.17           H  
ATOM   2457 2HG1 ILE A 154       7.171  31.607  30.602  1.00  5.17           H  
ATOM   2458 1HG2 ILE A 154       7.485  29.382  29.592  1.00  5.17           H  
ATOM   2459 2HG2 ILE A 154       6.568  28.921  28.137  1.00  5.17           H  
ATOM   2460 3HG2 ILE A 154       7.874  30.125  28.020  1.00  5.17           H  
ATOM   2461 1HD1 ILE A 154       8.267  33.471  29.511  1.00  5.17           H  
ATOM   2462 2HD1 ILE A 154       8.607  31.943  28.671  1.00  5.17           H  
ATOM   2463 3HD1 ILE A 154       7.425  33.083  28.003  1.00  5.17           H  
ATOM   2464  N   SER A 155       4.959  30.322  25.484  1.00  4.84           N  
ATOM   2465  CA  SER A 155       4.564  29.325  24.491  1.00  4.84           C  
ATOM   2466  C   SER A 155       3.097  28.886  24.591  1.00  4.84           C  
ATOM   2467  O   SER A 155       2.297  29.472  25.316  1.00  4.84           O  
ATOM   2468  CB  SER A 155       5.493  28.111  24.583  1.00  4.84           C  
ATOM   2469  OG  SER A 155       5.342  27.271  23.461  1.00  4.84           O  
ATOM   2470  H   SER A 155       5.260  31.220  25.142  1.00  4.84           H  
ATOM   2471  HA  SER A 155       4.702  29.769  23.504  1.00  4.84           H  
ATOM   2472 1HB  SER A 155       6.523  28.452  24.647  1.00  4.84           H  
ATOM   2473 2HB  SER A 155       5.280  27.544  25.491  1.00  4.84           H  
ATOM   2474  HG  SER A 155       4.512  26.784  23.578  1.00  4.84           H  
ATOM   2475  N   GLU A 156       2.774  27.876  23.796  1.00  4.38           N  
ATOM   2476  CA  GLU A 156       1.471  27.226  23.685  1.00  4.38           C  
ATOM   2477  C   GLU A 156       1.715  25.938  22.913  1.00  4.38           C  
ATOM   2478  O   GLU A 156       2.811  25.771  22.372  1.00  4.38           O  
ATOM   2479  CB  GLU A 156       0.446  28.113  22.970  1.00  4.38           C  
ATOM   2480  CG  GLU A 156       0.779  28.421  21.512  1.00  4.38           C  
ATOM   2481  CD  GLU A 156      -0.232  29.346  20.847  1.00  4.38           C  
ATOM   2482  OE1 GLU A 156      -1.155  29.767  21.506  1.00  4.38           O  
ATOM   2483  OE2 GLU A 156      -0.073  29.627  19.680  1.00  4.38           O  
ATOM   2484  H   GLU A 156       3.537  27.504  23.253  1.00  4.38           H  
ATOM   2485  HA  GLU A 156       1.100  26.975  24.681  1.00  4.38           H  
ATOM   2486 1HB  GLU A 156      -0.529  27.625  22.991  1.00  4.38           H  
ATOM   2487 2HB  GLU A 156       0.349  29.059  23.503  1.00  4.38           H  
ATOM   2488 1HG  GLU A 156       1.767  28.881  21.467  1.00  4.38           H  
ATOM   2489 2HG  GLU A 156       0.821  27.482  20.962  1.00  4.38           H  
ATOM   2490  N   ILE A 157       0.740  25.037  22.843  1.00  3.83           N  
ATOM   2491  CA  ILE A 157       0.943  23.855  22.010  1.00  3.83           C  
ATOM   2492  C   ILE A 157      -0.208  23.738  21.024  1.00  3.83           C  
ATOM   2493  O   ILE A 157      -1.270  24.322  21.239  1.00  3.83           O  
ATOM   2494  CB  ILE A 157       0.957  22.559  22.824  1.00  3.83           C  
ATOM   2495  CG1 ILE A 157      -0.386  22.317  23.427  1.00  3.83           C  
ATOM   2496  CG2 ILE A 157       1.958  22.680  23.952  1.00  3.83           C  
ATOM   2497  CD1 ILE A 157      -0.507  20.949  24.015  1.00  3.83           C  
ATOM   2498  H   ILE A 157      -0.136  25.183  23.327  1.00  3.83           H  
ATOM   2499  HA  ILE A 157       1.873  23.950  21.453  1.00  3.83           H  
ATOM   2500  HB  ILE A 157       1.208  21.714  22.183  1.00  3.83           H  
ATOM   2501 1HG1 ILE A 157      -0.567  23.053  24.203  1.00  3.83           H  
ATOM   2502 2HG1 ILE A 157      -1.150  22.427  22.657  1.00  3.83           H  
ATOM   2503 1HG2 ILE A 157       1.936  21.779  24.517  1.00  3.83           H  
ATOM   2504 2HG2 ILE A 157       2.958  22.843  23.546  1.00  3.83           H  
ATOM   2505 3HG2 ILE A 157       1.686  23.513  24.599  1.00  3.83           H  
ATOM   2506 1HD1 ILE A 157      -1.498  20.845  24.417  1.00  3.83           H  
ATOM   2507 2HD1 ILE A 157      -0.349  20.202  23.236  1.00  3.83           H  
ATOM   2508 3HD1 ILE A 157       0.234  20.815  24.803  1.00  3.83           H  
ATOM   2509  N   ASN A 158      -0.021  22.951  19.968  1.00  3.24           N  
ATOM   2510  CA  ASN A 158      -1.116  22.701  19.040  1.00  3.24           C  
ATOM   2511  C   ASN A 158      -1.611  21.267  19.169  1.00  3.24           C  
ATOM   2512  O   ASN A 158      -1.022  20.335  18.616  1.00  3.24           O  
ATOM   2513  CB  ASN A 158      -0.729  22.993  17.609  1.00  3.24           C  
ATOM   2514  CG  ASN A 158      -1.924  22.856  16.661  1.00  3.24           C  
ATOM   2515  OD1 ASN A 158      -3.052  22.494  17.087  1.00  3.24           O  
ATOM   2516  ND2 ASN A 158      -1.699  23.160  15.397  1.00  3.24           N  
ATOM   2517  H   ASN A 158       0.876  22.511  19.822  1.00  3.24           H  
ATOM   2518  HA  ASN A 158      -1.951  23.353  19.301  1.00  3.24           H  
ATOM   2519 1HB  ASN A 158      -0.325  24.004  17.532  1.00  3.24           H  
ATOM   2520 2HB  ASN A 158       0.054  22.296  17.293  1.00  3.24           H  
ATOM   2521 1HD2 ASN A 158      -2.439  23.110  14.722  1.00  3.24           H  
ATOM   2522 2HD2 ASN A 158      -0.785  23.450  15.108  1.00  3.24           H  
ATOM   2523  N   GLY A 159      -2.729  21.092  19.862  1.00  2.65           N  
ATOM   2524  CA  GLY A 159      -3.291  19.771  20.125  1.00  2.65           C  
ATOM   2525  C   GLY A 159      -3.719  19.033  18.848  1.00  2.65           C  
ATOM   2526  O   GLY A 159      -3.900  17.813  18.866  1.00  2.65           O  
ATOM   2527  H   GLY A 159      -3.179  21.907  20.261  1.00  2.65           H  
ATOM   2528 1HA  GLY A 159      -2.554  19.171  20.661  1.00  2.65           H  
ATOM   2529 2HA  GLY A 159      -4.149  19.876  20.789  1.00  2.65           H  
ATOM   2530  N   SER A 160      -3.820  19.753  17.724  1.00  2.14           N  
ATOM   2531  CA  SER A 160      -4.218  19.157  16.458  1.00  2.14           C  
ATOM   2532  C   SER A 160      -3.289  18.009  16.096  1.00  2.14           C  
ATOM   2533  O   SER A 160      -3.710  17.030  15.488  1.00  2.14           O  
ATOM   2534  CB  SER A 160      -4.138  20.171  15.338  1.00  2.14           C  
ATOM   2535  OG  SER A 160      -5.005  21.247  15.555  1.00  2.14           O  
ATOM   2536  H   SER A 160      -3.616  20.751  17.738  1.00  2.14           H  
ATOM   2537  HA  SER A 160      -5.237  18.780  16.548  1.00  2.14           H  
ATOM   2538 1HB  SER A 160      -3.116  20.526  15.237  1.00  2.14           H  
ATOM   2539 2HB  SER A 160      -4.401  19.678  14.403  1.00  2.14           H  
ATOM   2540  HG  SER A 160      -4.525  21.825  16.182  1.00  2.14           H  
ATOM   2541  N   GLU A 161      -2.008  18.122  16.454  1.00  1.72           N  
ATOM   2542  CA  GLU A 161      -1.051  17.085  16.091  1.00  1.72           C  
ATOM   2543  C   GLU A 161      -1.421  15.755  16.747  1.00  1.72           C  
ATOM   2544  O   GLU A 161      -1.202  14.678  16.183  1.00  1.72           O  
ATOM   2545  CB  GLU A 161       0.362  17.518  16.486  1.00  1.72           C  
ATOM   2546  CG  GLU A 161       0.887  18.700  15.660  1.00  1.72           C  
ATOM   2547  CD  GLU A 161       2.293  19.175  16.031  1.00  1.72           C  
ATOM   2548  OE1 GLU A 161       2.853  18.701  16.989  1.00  1.72           O  
ATOM   2549  OE2 GLU A 161       2.817  20.016  15.310  1.00  1.72           O  
ATOM   2550  H   GLU A 161      -1.703  18.926  17.009  1.00  1.72           H  
ATOM   2551  HA  GLU A 161      -1.084  16.949  15.010  1.00  1.72           H  
ATOM   2552 1HB  GLU A 161       0.372  17.803  17.540  1.00  1.72           H  
ATOM   2553 2HB  GLU A 161       1.048  16.682  16.361  1.00  1.72           H  
ATOM   2554 1HG  GLU A 161       0.881  18.417  14.609  1.00  1.72           H  
ATOM   2555 2HG  GLU A 161       0.191  19.533  15.785  1.00  1.72           H  
ATOM   2556  N   LYS A 162      -1.971  15.829  17.954  1.00  1.42           N  
ATOM   2557  CA  LYS A 162      -2.316  14.638  18.690  1.00  1.42           C  
ATOM   2558  C   LYS A 162      -3.593  14.080  18.093  1.00  1.42           C  
ATOM   2559  O   LYS A 162      -3.736  12.863  17.921  1.00  1.42           O  
ATOM   2560  CB  LYS A 162      -2.468  14.989  20.166  1.00  1.42           C  
ATOM   2561  CG  LYS A 162      -1.132  15.415  20.798  1.00  1.42           C  
ATOM   2562  CD  LYS A 162      -1.257  15.819  22.260  1.00  1.42           C  
ATOM   2563  CE  LYS A 162       0.104  16.207  22.840  1.00  1.42           C  
ATOM   2564  NZ  LYS A 162       0.927  15.003  23.124  1.00  1.42           N  
ATOM   2565  H   LYS A 162      -2.202  16.732  18.356  1.00  1.42           H  
ATOM   2566  HA  LYS A 162      -1.524  13.904  18.569  1.00  1.42           H  
ATOM   2567 1HB  LYS A 162      -3.193  15.795  20.285  1.00  1.42           H  
ATOM   2568 2HB  LYS A 162      -2.845  14.122  20.713  1.00  1.42           H  
ATOM   2569 1HG  LYS A 162      -0.414  14.618  20.707  1.00  1.42           H  
ATOM   2570 2HG  LYS A 162      -0.754  16.269  20.238  1.00  1.42           H  
ATOM   2571 1HD  LYS A 162      -1.954  16.650  22.369  1.00  1.42           H  
ATOM   2572 2HD  LYS A 162      -1.633  14.968  22.820  1.00  1.42           H  
ATOM   2573 1HE  LYS A 162       0.629  16.830  22.116  1.00  1.42           H  
ATOM   2574 2HE  LYS A 162      -0.032  16.773  23.762  1.00  1.42           H  
ATOM   2575 1HZ  LYS A 162       1.837  15.230  23.500  1.00  1.42           H  
ATOM   2576 2HZ  LYS A 162       0.450  14.433  23.804  1.00  1.42           H  
ATOM   2577 3HZ  LYS A 162       1.069  14.436  22.285  1.00  1.42           H  
ATOM   2578  N   GLU A 163      -4.501  14.986  17.712  1.00  1.20           N  
ATOM   2579  CA  GLU A 163      -5.762  14.546  17.140  1.00  1.20           C  
ATOM   2580  C   GLU A 163      -5.540  13.864  15.792  1.00  1.20           C  
ATOM   2581  O   GLU A 163      -6.205  12.886  15.466  1.00  1.20           O  
ATOM   2582  CB  GLU A 163      -6.768  15.695  17.008  1.00  1.20           C  
ATOM   2583  CG  GLU A 163      -7.294  16.257  18.361  1.00  1.20           C  
ATOM   2584  CD  GLU A 163      -8.055  15.236  19.243  1.00  1.20           C  
ATOM   2585  OE1 GLU A 163      -8.980  14.591  18.769  1.00  1.20           O  
ATOM   2586  OE2 GLU A 163      -7.700  15.107  20.394  1.00  1.20           O  
ATOM   2587  H   GLU A 163      -4.317  15.978  17.871  1.00  1.20           H  
ATOM   2588  HA  GLU A 163      -6.185  13.823  17.810  1.00  1.20           H  
ATOM   2589 1HB  GLU A 163      -6.311  16.519  16.460  1.00  1.20           H  
ATOM   2590 2HB  GLU A 163      -7.626  15.354  16.428  1.00  1.20           H  
ATOM   2591 1HG  GLU A 163      -6.433  16.629  18.921  1.00  1.20           H  
ATOM   2592 2HG  GLU A 163      -7.950  17.103  18.161  1.00  1.20           H  
ATOM   2593  N   GLU A 164      -4.578  14.347  15.012  1.00  1.06           N  
ATOM   2594  CA  GLU A 164      -4.285  13.691  13.744  1.00  1.06           C  
ATOM   2595  C   GLU A 164      -3.708  12.290  13.988  1.00  1.06           C  
ATOM   2596  O   GLU A 164      -4.081  11.328  13.315  1.00  1.06           O  
ATOM   2597  CB  GLU A 164      -3.322  14.561  12.928  1.00  1.06           C  
ATOM   2598  CG  GLU A 164      -3.957  15.846  12.359  1.00  1.06           C  
ATOM   2599  CD  GLU A 164      -4.920  15.591  11.230  1.00  1.06           C  
ATOM   2600  OE1 GLU A 164      -4.495  14.994  10.263  1.00  1.06           O  
ATOM   2601  OE2 GLU A 164      -6.061  15.985  11.318  1.00  1.06           O  
ATOM   2602  H   GLU A 164      -4.072  15.185  15.292  1.00  1.06           H  
ATOM   2603  HA  GLU A 164      -5.214  13.586  13.188  1.00  1.06           H  
ATOM   2604 1HB  GLU A 164      -2.489  14.866  13.561  1.00  1.06           H  
ATOM   2605 2HB  GLU A 164      -2.916  13.985  12.101  1.00  1.06           H  
ATOM   2606 1HG  GLU A 164      -4.495  16.345  13.159  1.00  1.06           H  
ATOM   2607 2HG  GLU A 164      -3.164  16.514  12.024  1.00  1.06           H  
ATOM   2608  N   TYR A 165      -2.854  12.150  15.006  1.00  0.97           N  
ATOM   2609  CA  TYR A 165      -2.251  10.857  15.346  1.00  0.97           C  
ATOM   2610  C   TYR A 165      -3.330   9.822  15.718  1.00  0.97           C  
ATOM   2611  O   TYR A 165      -3.196   8.629  15.438  1.00  0.97           O  
ATOM   2612  CB  TYR A 165      -1.255  11.028  16.466  1.00  0.97           C  
ATOM   2613  CG  TYR A 165      -0.325   9.811  16.724  1.00  0.97           C  
ATOM   2614  CD1 TYR A 165       0.895   9.703  16.046  1.00  0.97           C  
ATOM   2615  CD2 TYR A 165      -0.684   8.805  17.605  1.00  0.97           C  
ATOM   2616  CE1 TYR A 165       1.728   8.625  16.285  1.00  0.97           C  
ATOM   2617  CE2 TYR A 165       0.164   7.743  17.812  1.00  0.97           C  
ATOM   2618  CZ  TYR A 165       1.354   7.660  17.171  1.00  0.97           C  
ATOM   2619  OH  TYR A 165       2.178   6.600  17.404  1.00  0.97           O  
ATOM   2620  H   TYR A 165      -2.565  12.976  15.536  1.00  0.97           H  
ATOM   2621  HA  TYR A 165      -1.719  10.490  14.476  1.00  0.97           H  
ATOM   2622 1HB  TYR A 165      -0.638  11.892  16.237  1.00  0.97           H  
ATOM   2623 2HB  TYR A 165      -1.779  11.264  17.343  1.00  0.97           H  
ATOM   2624  HD1 TYR A 165       1.199  10.473  15.336  1.00  0.97           H  
ATOM   2625  HD2 TYR A 165      -1.631   8.850  18.134  1.00  0.97           H  
ATOM   2626  HE1 TYR A 165       2.671   8.541  15.781  1.00  0.97           H  
ATOM   2627  HE2 TYR A 165      -0.106   6.966  18.491  1.00  0.97           H  
ATOM   2628  HH  TYR A 165       1.705   5.937  17.948  1.00  0.97           H  
ATOM   2629  N   LYS A 166      -4.424  10.290  16.333  1.00  0.91           N  
ATOM   2630  CA  LYS A 166      -5.557   9.435  16.731  1.00  0.91           C  
ATOM   2631  C   LYS A 166      -6.213   8.718  15.549  1.00  0.91           C  
ATOM   2632  O   LYS A 166      -6.945   7.744  15.748  1.00  0.91           O  
ATOM   2633  CB  LYS A 166      -6.637  10.230  17.475  1.00  0.91           C  
ATOM   2634  CG  LYS A 166      -6.269  10.621  18.867  1.00  0.91           C  
ATOM   2635  CD  LYS A 166      -7.236  11.639  19.458  1.00  0.91           C  
ATOM   2636  CE  LYS A 166      -8.613  11.125  19.753  1.00  0.91           C  
ATOM   2637  NZ  LYS A 166      -9.439  12.218  20.367  1.00  0.91           N  
ATOM   2638  H   LYS A 166      -4.449  11.285  16.573  1.00  0.91           H  
ATOM   2639  HA  LYS A 166      -5.175   8.669  17.409  1.00  0.91           H  
ATOM   2640 1HB  LYS A 166      -6.874  11.130  16.931  1.00  0.91           H  
ATOM   2641 2HB  LYS A 166      -7.547   9.643  17.526  1.00  0.91           H  
ATOM   2642 1HG  LYS A 166      -6.243   9.734  19.498  1.00  0.91           H  
ATOM   2643 2HG  LYS A 166      -5.281  11.068  18.839  1.00  0.91           H  
ATOM   2644 1HD  LYS A 166      -6.810  12.076  20.361  1.00  0.91           H  
ATOM   2645 2HD  LYS A 166      -7.391  12.417  18.753  1.00  0.91           H  
ATOM   2646 1HE  LYS A 166      -9.083  10.804  18.827  1.00  0.91           H  
ATOM   2647 2HE  LYS A 166      -8.566  10.287  20.441  1.00  0.91           H  
ATOM   2648 1HZ  LYS A 166     -10.367  11.894  20.559  1.00  0.91           H  
ATOM   2649 2HZ  LYS A 166      -9.007  12.528  21.223  1.00  0.91           H  
ATOM   2650 3HZ  LYS A 166      -9.475  13.021  19.709  1.00  0.91           H  
ATOM   2651  N   ASN A 167      -6.008   9.222  14.329  1.00  0.87           N  
ATOM   2652  CA  ASN A 167      -6.605   8.615  13.152  1.00  0.87           C  
ATOM   2653  C   ASN A 167      -5.664   7.616  12.470  1.00  0.87           C  
ATOM   2654  O   ASN A 167      -5.987   7.084  11.406  1.00  0.87           O  
ATOM   2655  CB  ASN A 167      -7.030   9.691  12.181  1.00  0.87           C  
ATOM   2656  CG  ASN A 167      -8.194  10.503  12.697  1.00  0.87           C  
ATOM   2657  OD1 ASN A 167      -9.125   9.968  13.317  1.00  0.87           O  
ATOM   2658  ND2 ASN A 167      -8.157  11.788  12.451  1.00  0.87           N  
ATOM   2659  H   ASN A 167      -5.392  10.025  14.195  1.00  0.87           H  
ATOM   2660  HA  ASN A 167      -7.490   8.061  13.464  1.00  0.87           H  
ATOM   2661 1HB  ASN A 167      -6.185  10.359  12.001  1.00  0.87           H  
ATOM   2662 2HB  ASN A 167      -7.302   9.240  11.228  1.00  0.87           H  
ATOM   2663 1HD2 ASN A 167      -8.895  12.382  12.769  1.00  0.87           H  
ATOM   2664 2HD2 ASN A 167      -7.385  12.177  11.944  1.00  0.87           H  
ATOM   2665  N   LEU A 168      -4.515   7.346  13.089  1.00  0.84           N  
ATOM   2666  CA  LEU A 168      -3.562   6.369  12.577  1.00  0.84           C  
ATOM   2667  C   LEU A 168      -3.946   4.982  13.053  1.00  0.84           C  
ATOM   2668  O   LEU A 168      -4.650   4.835  14.043  1.00  0.84           O  
ATOM   2669  CB  LEU A 168      -2.140   6.710  13.027  1.00  0.84           C  
ATOM   2670  CG  LEU A 168      -1.599   8.030  12.528  1.00  0.84           C  
ATOM   2671  CD1 LEU A 168      -0.301   8.248  13.151  1.00  0.84           C  
ATOM   2672  CD2 LEU A 168      -1.456   7.985  11.018  1.00  0.84           C  
ATOM   2673  H   LEU A 168      -4.276   7.827  13.956  1.00  0.84           H  
ATOM   2674  HA  LEU A 168      -3.594   6.381  11.488  1.00  0.84           H  
ATOM   2675 1HB  LEU A 168      -2.117   6.732  14.116  1.00  0.84           H  
ATOM   2676 2HB  LEU A 168      -1.468   5.919  12.687  1.00  0.84           H  
ATOM   2677  HG  LEU A 168      -2.273   8.838  12.816  1.00  0.84           H  
ATOM   2678 1HD1 LEU A 168       0.125   9.192  12.832  1.00  0.84           H  
ATOM   2679 2HD1 LEU A 168      -0.445   8.246  14.215  1.00  0.84           H  
ATOM   2680 3HD1 LEU A 168       0.343   7.442  12.864  1.00  0.84           H  
ATOM   2681 1HD2 LEU A 168      -1.056   8.925  10.663  1.00  0.84           H  
ATOM   2682 2HD2 LEU A 168      -0.779   7.174  10.739  1.00  0.84           H  
ATOM   2683 3HD2 LEU A 168      -2.433   7.811  10.567  1.00  0.84           H  
ATOM   2684  N   GLU A 169      -3.536   3.963  12.323  1.00  0.82           N  
ATOM   2685  CA  GLU A 169      -3.827   2.591  12.726  1.00  0.82           C  
ATOM   2686  C   GLU A 169      -2.569   1.747  12.852  1.00  0.82           C  
ATOM   2687  O   GLU A 169      -1.496   2.133  12.386  1.00  0.82           O  
ATOM   2688  CB  GLU A 169      -4.816   1.933  11.751  1.00  0.82           C  
ATOM   2689  CG  GLU A 169      -6.177   2.636  11.694  1.00  0.82           C  
ATOM   2690  CD  GLU A 169      -7.218   1.907  10.880  1.00  0.82           C  
ATOM   2691  OE1 GLU A 169      -6.926   0.854  10.370  1.00  0.82           O  
ATOM   2692  OE2 GLU A 169      -8.322   2.416  10.775  1.00  0.82           O  
ATOM   2693  H   GLU A 169      -3.000   4.145  11.483  1.00  0.82           H  
ATOM   2694  HA  GLU A 169      -4.300   2.617  13.709  1.00  0.82           H  
ATOM   2695 1HB  GLU A 169      -4.391   1.933  10.745  1.00  0.82           H  
ATOM   2696 2HB  GLU A 169      -4.982   0.894  12.037  1.00  0.82           H  
ATOM   2697 1HG  GLU A 169      -6.544   2.760  12.714  1.00  0.82           H  
ATOM   2698 2HG  GLU A 169      -6.035   3.632  11.273  1.00  0.82           H  
ATOM   2699  N   LEU A 170      -2.714   0.571  13.455  1.00  0.80           N  
ATOM   2700  CA  LEU A 170      -1.602  -0.363  13.580  1.00  0.80           C  
ATOM   2701  C   LEU A 170      -0.920  -0.628  12.242  1.00  0.80           C  
ATOM   2702  O   LEU A 170       0.304  -0.729  12.186  1.00  0.80           O  
ATOM   2703  CB  LEU A 170      -2.076  -1.665  14.238  1.00  0.80           C  
ATOM   2704  CG  LEU A 170      -0.998  -2.769  14.394  1.00  0.80           C  
ATOM   2705  CD1 LEU A 170       0.147  -2.248  15.218  1.00  0.80           C  
ATOM   2706  CD2 LEU A 170      -1.624  -3.999  15.086  1.00  0.80           C  
ATOM   2707  H   LEU A 170      -3.619   0.319  13.828  1.00  0.80           H  
ATOM   2708  HA  LEU A 170      -0.866   0.080  14.241  1.00  0.80           H  
ATOM   2709 1HB  LEU A 170      -2.457  -1.436  15.234  1.00  0.80           H  
ATOM   2710 2HB  LEU A 170      -2.893  -2.077  13.650  1.00  0.80           H  
ATOM   2711  HG  LEU A 170      -0.618  -3.050  13.415  1.00  0.80           H  
ATOM   2712 1HD1 LEU A 170       0.901  -3.028  15.318  1.00  0.80           H  
ATOM   2713 2HD1 LEU A 170       0.581  -1.382  14.720  1.00  0.80           H  
ATOM   2714 3HD1 LEU A 170      -0.211  -1.957  16.199  1.00  0.80           H  
ATOM   2715 1HD2 LEU A 170      -0.875  -4.772  15.199  1.00  0.80           H  
ATOM   2716 2HD2 LEU A 170      -1.999  -3.716  16.070  1.00  0.80           H  
ATOM   2717 3HD2 LEU A 170      -2.450  -4.382  14.488  1.00  0.80           H  
ATOM   2718  N   LEU A 171      -1.681  -0.736  11.158  1.00  0.77           N  
ATOM   2719  CA  LEU A 171      -1.042  -1.015   9.878  1.00  0.77           C  
ATOM   2720  C   LEU A 171      -0.092   0.120   9.496  1.00  0.77           C  
ATOM   2721  O   LEU A 171       1.007  -0.123   8.989  1.00  0.77           O  
ATOM   2722  CB  LEU A 171      -2.076  -1.235   8.785  1.00  0.77           C  
ATOM   2723  CG  LEU A 171      -1.492  -1.643   7.449  1.00  0.77           C  
ATOM   2724  CD1 LEU A 171      -0.717  -2.961   7.638  1.00  0.77           C  
ATOM   2725  CD2 LEU A 171      -2.615  -1.811   6.444  1.00  0.77           C  
ATOM   2726  H   LEU A 171      -2.684  -0.633  11.224  1.00  0.77           H  
ATOM   2727  HA  LEU A 171      -0.447  -1.915   9.971  1.00  0.77           H  
ATOM   2728 1HB  LEU A 171      -2.777  -1.997   9.099  1.00  0.77           H  
ATOM   2729 2HB  LEU A 171      -2.624  -0.304   8.636  1.00  0.77           H  
ATOM   2730  HG  LEU A 171      -0.795  -0.878   7.100  1.00  0.77           H  
ATOM   2731 1HD1 LEU A 171      -0.285  -3.269   6.686  1.00  0.77           H  
ATOM   2732 2HD1 LEU A 171       0.081  -2.816   8.367  1.00  0.77           H  
ATOM   2733 3HD1 LEU A 171      -1.396  -3.735   7.993  1.00  0.77           H  
ATOM   2734 1HD2 LEU A 171      -2.200  -2.110   5.480  1.00  0.77           H  
ATOM   2735 2HD2 LEU A 171      -3.305  -2.578   6.796  1.00  0.77           H  
ATOM   2736 3HD2 LEU A 171      -3.146  -0.864   6.333  1.00  0.77           H  
ATOM   2737  N   ASP A 172      -0.513   1.367   9.724  1.00  0.75           N  
ATOM   2738  CA  ASP A 172       0.349   2.502   9.420  1.00  0.75           C  
ATOM   2739  C   ASP A 172       1.605   2.444  10.273  1.00  0.75           C  
ATOM   2740  O   ASP A 172       2.712   2.676   9.785  1.00  0.75           O  
ATOM   2741  CB  ASP A 172      -0.382   3.834   9.674  1.00  0.75           C  
ATOM   2742  CG  ASP A 172      -1.428   4.200   8.623  1.00  0.75           C  
ATOM   2743  OD1 ASP A 172      -1.453   3.617   7.564  1.00  0.75           O  
ATOM   2744  OD2 ASP A 172      -2.188   5.113   8.885  1.00  0.75           O  
ATOM   2745  H   ASP A 172      -1.414   1.519  10.153  1.00  0.75           H  
ATOM   2746  HA  ASP A 172       0.640   2.449   8.370  1.00  0.75           H  
ATOM   2747 1HB  ASP A 172      -0.889   3.769  10.631  1.00  0.75           H  
ATOM   2748 2HB  ASP A 172       0.324   4.640   9.773  1.00  0.75           H  
ATOM   2749  N   PHE A 173       1.456   2.058  11.535  1.00  0.73           N  
ATOM   2750  CA  PHE A 173       2.619   1.998  12.409  1.00  0.73           C  
ATOM   2751  C   PHE A 173       3.615   0.970  11.873  1.00  0.73           C  
ATOM   2752  O   PHE A 173       4.823   1.215  11.834  1.00  0.73           O  
ATOM   2753  CB  PHE A 173       2.196   1.636  13.825  1.00  0.73           C  
ATOM   2754  CG  PHE A 173       1.408   2.696  14.483  1.00  0.73           C  
ATOM   2755  CD1 PHE A 173       0.453   2.376  15.425  1.00  0.73           C  
ATOM   2756  CD2 PHE A 173       1.587   4.019  14.135  1.00  0.73           C  
ATOM   2757  CE1 PHE A 173      -0.311   3.350  15.999  1.00  0.73           C  
ATOM   2758  CE2 PHE A 173       0.835   4.998  14.712  1.00  0.73           C  
ATOM   2759  CZ  PHE A 173      -0.125   4.673  15.640  1.00  0.73           C  
ATOM   2760  H   PHE A 173       0.518   1.855  11.891  1.00  0.73           H  
ATOM   2761  HA  PHE A 173       3.101   2.977  12.416  1.00  0.73           H  
ATOM   2762 1HB  PHE A 173       1.593   0.737  13.796  1.00  0.73           H  
ATOM   2763 2HB  PHE A 173       3.063   1.417  14.432  1.00  0.73           H  
ATOM   2764  HD1 PHE A 173       0.311   1.337  15.705  1.00  0.73           H  
ATOM   2765  HD2 PHE A 173       2.336   4.274  13.392  1.00  0.73           H  
ATOM   2766  HE1 PHE A 173      -1.064   3.075  16.730  1.00  0.73           H  
ATOM   2767  HE2 PHE A 173       0.992   6.026  14.435  1.00  0.73           H  
ATOM   2768  HZ  PHE A 173      -0.731   5.458  16.088  1.00  0.73           H  
ATOM   2769  N   LEU A 174       3.088  -0.157  11.399  1.00  0.73           N  
ATOM   2770  CA  LEU A 174       3.907  -1.221  10.842  1.00  0.73           C  
ATOM   2771  C   LEU A 174       4.647  -0.785   9.585  1.00  0.73           C  
ATOM   2772  O   LEU A 174       5.794  -1.179   9.366  1.00  0.73           O  
ATOM   2773  CB  LEU A 174       3.018  -2.426  10.556  1.00  0.73           C  
ATOM   2774  CG  LEU A 174       2.516  -3.098  11.789  1.00  0.73           C  
ATOM   2775  CD1 LEU A 174       1.462  -4.117  11.444  1.00  0.73           C  
ATOM   2776  CD2 LEU A 174       3.681  -3.736  12.454  1.00  0.73           C  
ATOM   2777  H   LEU A 174       2.077  -0.291  11.462  1.00  0.73           H  
ATOM   2778  HA  LEU A 174       4.641  -1.507  11.587  1.00  0.73           H  
ATOM   2779 1HB  LEU A 174       2.162  -2.102   9.978  1.00  0.73           H  
ATOM   2780 2HB  LEU A 174       3.576  -3.153   9.972  1.00  0.73           H  
ATOM   2781  HG  LEU A 174       2.074  -2.361  12.449  1.00  0.73           H  
ATOM   2782 1HD1 LEU A 174       1.101  -4.566  12.346  1.00  0.73           H  
ATOM   2783 2HD1 LEU A 174       0.648  -3.623  10.956  1.00  0.73           H  
ATOM   2784 3HD1 LEU A 174       1.876  -4.880  10.781  1.00  0.73           H  
ATOM   2785 1HD2 LEU A 174       3.358  -4.212  13.342  1.00  0.73           H  
ATOM   2786 2HD2 LEU A 174       4.117  -4.473  11.783  1.00  0.73           H  
ATOM   2787 3HD2 LEU A 174       4.421  -2.980  12.696  1.00  0.73           H  
ATOM   2788  N   GLU A 175       3.996   0.022   8.747  1.00  0.73           N  
ATOM   2789  CA  GLU A 175       4.641   0.499   7.530  1.00  0.73           C  
ATOM   2790  C   GLU A 175       5.718   1.535   7.879  1.00  0.73           C  
ATOM   2791  O   GLU A 175       6.834   1.495   7.350  1.00  0.73           O  
ATOM   2792  CB  GLU A 175       3.597   1.077   6.569  1.00  0.73           C  
ATOM   2793  CG  GLU A 175       4.138   1.481   5.192  1.00  0.73           C  
ATOM   2794  CD  GLU A 175       4.693   0.305   4.381  1.00  0.73           C  
ATOM   2795  OE1 GLU A 175       4.423  -0.832   4.719  1.00  0.73           O  
ATOM   2796  OE2 GLU A 175       5.396   0.554   3.430  1.00  0.73           O  
ATOM   2797  H   GLU A 175       3.029   0.282   8.952  1.00  0.73           H  
ATOM   2798  HA  GLU A 175       5.128  -0.343   7.043  1.00  0.73           H  
ATOM   2799 1HB  GLU A 175       2.798   0.350   6.421  1.00  0.73           H  
ATOM   2800 2HB  GLU A 175       3.144   1.962   7.021  1.00  0.73           H  
ATOM   2801 1HG  GLU A 175       3.321   1.928   4.630  1.00  0.73           H  
ATOM   2802 2HG  GLU A 175       4.914   2.238   5.320  1.00  0.73           H  
ATOM   2803  N   TYR A 176       5.404   2.411   8.837  1.00  0.75           N  
ATOM   2804  CA  TYR A 176       6.315   3.444   9.319  1.00  0.75           C  
ATOM   2805  C   TYR A 176       7.644   2.838   9.736  1.00  0.75           C  
ATOM   2806  O   TYR A 176       8.704   3.354   9.387  1.00  0.75           O  
ATOM   2807  CB  TYR A 176       5.695   4.252  10.453  1.00  0.75           C  
ATOM   2808  CG  TYR A 176       6.606   5.276  11.035  1.00  0.75           C  
ATOM   2809  CD1 TYR A 176       6.848   6.455  10.367  1.00  0.75           C  
ATOM   2810  CD2 TYR A 176       7.186   5.040  12.246  1.00  0.75           C  
ATOM   2811  CE1 TYR A 176       7.696   7.394  10.918  1.00  0.75           C  
ATOM   2812  CE2 TYR A 176       8.023   5.970  12.808  1.00  0.75           C  
ATOM   2813  CZ  TYR A 176       8.288   7.142  12.148  1.00  0.75           C  
ATOM   2814  OH  TYR A 176       9.140   8.054  12.701  1.00  0.75           O  
ATOM   2815  H   TYR A 176       4.467   2.380   9.235  1.00  0.75           H  
ATOM   2816  HA  TYR A 176       6.515   4.129   8.495  1.00  0.75           H  
ATOM   2817 1HB  TYR A 176       4.819   4.749  10.095  1.00  0.75           H  
ATOM   2818 2HB  TYR A 176       5.384   3.586  11.248  1.00  0.75           H  
ATOM   2819  HD1 TYR A 176       6.381   6.636   9.406  1.00  0.75           H  
ATOM   2820  HD2 TYR A 176       6.987   4.110  12.748  1.00  0.75           H  
ATOM   2821  HE1 TYR A 176       7.899   8.321  10.386  1.00  0.75           H  
ATOM   2822  HE2 TYR A 176       8.489   5.768  13.762  1.00  0.75           H  
ATOM   2823  HH  TYR A 176       9.119   8.881  12.197  1.00  0.75           H  
ATOM   2824  N   ILE A 177       7.591   1.713  10.443  1.00  0.78           N  
ATOM   2825  CA  ILE A 177       8.784   1.027  10.936  1.00  0.78           C  
ATOM   2826  C   ILE A 177       9.864   0.746   9.885  1.00  0.78           C  
ATOM   2827  O   ILE A 177      11.035   0.605  10.250  1.00  0.78           O  
ATOM   2828  CB  ILE A 177       8.432  -0.256  11.663  1.00  0.78           C  
ATOM   2829  CG1 ILE A 177       7.753   0.104  12.944  1.00  0.78           C  
ATOM   2830  CG2 ILE A 177       9.668  -1.059  11.920  1.00  0.78           C  
ATOM   2831  CD1 ILE A 177       7.142  -1.010  13.625  1.00  0.78           C  
ATOM   2832  H   ILE A 177       6.670   1.350  10.702  1.00  0.78           H  
ATOM   2833  HA  ILE A 177       9.226   1.654  11.691  1.00  0.78           H  
ATOM   2834  HB  ILE A 177       7.731  -0.834  11.062  1.00  0.78           H  
ATOM   2835 1HG1 ILE A 177       8.469   0.530  13.614  1.00  0.78           H  
ATOM   2836 2HG1 ILE A 177       7.000   0.846  12.737  1.00  0.78           H  
ATOM   2837 1HG2 ILE A 177       9.397  -1.968  12.444  1.00  0.78           H  
ATOM   2838 2HG2 ILE A 177      10.141  -1.312  10.968  1.00  0.78           H  
ATOM   2839 3HG2 ILE A 177      10.357  -0.475  12.528  1.00  0.78           H  
ATOM   2840 1HD1 ILE A 177       6.696  -0.609  14.509  1.00  0.78           H  
ATOM   2841 2HD1 ILE A 177       6.392  -1.461  13.002  1.00  0.78           H  
ATOM   2842 3HD1 ILE A 177       7.897  -1.755  13.882  1.00  0.78           H  
ATOM   2843  N   ASP A 178       9.509   0.552   8.618  1.00  0.82           N  
ATOM   2844  CA  ASP A 178      10.547   0.289   7.620  1.00  0.82           C  
ATOM   2845  C   ASP A 178      11.072   1.551   6.896  1.00  0.82           C  
ATOM   2846  O   ASP A 178      11.926   1.446   6.013  1.00  0.82           O  
ATOM   2847  CB  ASP A 178      10.082  -0.761   6.617  1.00  0.82           C  
ATOM   2848  CG  ASP A 178      10.007  -2.178   7.256  1.00  0.82           C  
ATOM   2849  OD1 ASP A 178      10.911  -2.501   8.041  1.00  0.82           O  
ATOM   2850  OD2 ASP A 178       9.091  -2.930   6.954  1.00  0.82           O  
ATOM   2851  H   ASP A 178       8.535   0.679   8.327  1.00  0.82           H  
ATOM   2852  HA  ASP A 178      11.396  -0.148   8.142  1.00  0.82           H  
ATOM   2853 1HB  ASP A 178       9.087  -0.479   6.252  1.00  0.82           H  
ATOM   2854 2HB  ASP A 178      10.756  -0.782   5.759  1.00  0.82           H  
ATOM   2855  N   GLU A 179      10.570   2.737   7.265  1.00  0.85           N  
ATOM   2856  CA  GLU A 179      10.983   4.012   6.658  1.00  0.85           C  
ATOM   2857  C   GLU A 179      11.452   5.008   7.727  1.00  0.85           C  
ATOM   2858  O   GLU A 179      11.314   6.231   7.577  1.00  0.85           O  
ATOM   2859  CB  GLU A 179       9.836   4.618   5.850  1.00  0.85           C  
ATOM   2860  CG  GLU A 179       9.349   3.758   4.694  1.00  0.85           C  
ATOM   2861  CD  GLU A 179       8.394   4.488   3.789  1.00  0.85           C  
ATOM   2862  OE1 GLU A 179       7.429   5.024   4.276  1.00  0.85           O  
ATOM   2863  OE2 GLU A 179       8.638   4.513   2.605  1.00  0.85           O  
ATOM   2864  H   GLU A 179       9.873   2.780   8.008  1.00  0.85           H  
ATOM   2865  HA  GLU A 179      11.820   3.822   5.988  1.00  0.85           H  
ATOM   2866 1HB  GLU A 179       8.988   4.806   6.513  1.00  0.85           H  
ATOM   2867 2HB  GLU A 179      10.148   5.568   5.438  1.00  0.85           H  
ATOM   2868 1HG  GLU A 179      10.207   3.421   4.114  1.00  0.85           H  
ATOM   2869 2HG  GLU A 179       8.849   2.874   5.100  1.00  0.85           H  
ATOM   2870  N   ILE A 180      12.000   4.473   8.807  1.00  0.88           N  
ATOM   2871  CA  ILE A 180      12.379   5.242   9.984  1.00  0.88           C  
ATOM   2872  C   ILE A 180      13.601   6.163   9.845  1.00  0.88           C  
ATOM   2873  O   ILE A 180      14.661   5.704   9.414  1.00  0.88           O  
ATOM   2874  CB  ILE A 180      12.678   4.268  11.115  1.00  0.88           C  
ATOM   2875  CG1 ILE A 180      11.544   3.503  11.318  1.00  0.88           C  
ATOM   2876  CG2 ILE A 180      12.945   5.004  12.354  1.00  0.88           C  
ATOM   2877  CD1 ILE A 180      10.447   4.336  11.690  1.00  0.88           C  
ATOM   2878  H   ILE A 180      12.111   3.466   8.826  1.00  0.88           H  
ATOM   2879  HA  ILE A 180      11.500   5.793  10.278  1.00  0.88           H  
ATOM   2880  HB  ILE A 180      13.519   3.622  10.852  1.00  0.88           H  
ATOM   2881 1HG1 ILE A 180      11.294   3.008  10.405  1.00  0.88           H  
ATOM   2882 2HG1 ILE A 180      11.723   2.760  12.094  1.00  0.88           H  
ATOM   2883 1HG2 ILE A 180      13.129   4.310  13.175  1.00  0.88           H  
ATOM   2884 2HG2 ILE A 180      13.792   5.627  12.213  1.00  0.88           H  
ATOM   2885 3HG2 ILE A 180      12.084   5.618  12.586  1.00  0.88           H  
ATOM   2886 1HD1 ILE A 180       9.583   3.746  11.831  1.00  0.88           H  
ATOM   2887 2HD1 ILE A 180      10.686   4.858  12.612  1.00  0.88           H  
ATOM   2888 3HD1 ILE A 180      10.258   5.060  10.902  1.00  0.88           H  
ATOM   2889  N   PRO A 181      13.477   7.469  10.180  1.00  0.90           N  
ATOM   2890  CA  PRO A 181      14.548   8.450  10.223  1.00  0.90           C  
ATOM   2891  C   PRO A 181      15.622   8.018  11.206  1.00  0.90           C  
ATOM   2892  O   PRO A 181      15.303   7.486  12.277  1.00  0.90           O  
ATOM   2893  CB  PRO A 181      13.839   9.725  10.701  1.00  0.90           C  
ATOM   2894  CG  PRO A 181      12.392   9.533  10.316  1.00  0.90           C  
ATOM   2895  CD  PRO A 181      12.134   8.055  10.458  1.00  0.90           C  
ATOM   2896  HA  PRO A 181      14.967   8.573   9.209  1.00  0.90           H  
ATOM   2897 1HB  PRO A 181      13.973   9.842  11.789  1.00  0.90           H  
ATOM   2898 2HB  PRO A 181      14.291  10.608  10.231  1.00  0.90           H  
ATOM   2899 1HG  PRO A 181      11.736  10.131  10.967  1.00  0.90           H  
ATOM   2900 2HG  PRO A 181      12.224   9.891   9.289  1.00  0.90           H  
ATOM   2901 1HD  PRO A 181      11.776   7.812  11.472  1.00  0.90           H  
ATOM   2902 2HD  PRO A 181      11.409   7.795   9.670  1.00  0.90           H  
ATOM   2903  N   GLU A 182      16.875   8.358  10.925  1.00  0.90           N  
ATOM   2904  CA  GLU A 182      17.967   8.005  11.830  1.00  0.90           C  
ATOM   2905  C   GLU A 182      17.719   8.512  13.252  1.00  0.90           C  
ATOM   2906  O   GLU A 182      18.058   7.840  14.221  1.00  0.90           O  
ATOM   2907  CB  GLU A 182      19.295   8.547  11.309  1.00  0.90           C  
ATOM   2908  CG  GLU A 182      20.497   8.095  12.122  1.00  0.90           C  
ATOM   2909  CD  GLU A 182      21.824   8.567  11.564  1.00  0.90           C  
ATOM   2910  OE1 GLU A 182      21.824   9.295  10.599  1.00  0.90           O  
ATOM   2911  OE2 GLU A 182      22.840   8.172  12.094  1.00  0.90           O  
ATOM   2912  H   GLU A 182      17.084   8.815  10.048  1.00  0.90           H  
ATOM   2913  HA  GLU A 182      18.042   6.923  11.871  1.00  0.90           H  
ATOM   2914 1HB  GLU A 182      19.443   8.233  10.276  1.00  0.90           H  
ATOM   2915 2HB  GLU A 182      19.273   9.637  11.325  1.00  0.90           H  
ATOM   2916 1HG  GLU A 182      20.385   8.481  13.131  1.00  0.90           H  
ATOM   2917 2HG  GLU A 182      20.494   7.007  12.179  1.00  0.90           H  
ATOM   2918  N   GLU A 183      17.108   9.689  13.374  1.00  0.91           N  
ATOM   2919  CA  GLU A 183      16.839  10.300  14.675  1.00  0.91           C  
ATOM   2920  C   GLU A 183      15.928   9.428  15.555  1.00  0.91           C  
ATOM   2921  O   GLU A 183      16.058   9.424  16.782  1.00  0.91           O  
ATOM   2922  CB  GLU A 183      16.215  11.678  14.465  1.00  0.91           C  
ATOM   2923  CG  GLU A 183      17.187  12.711  13.882  1.00  0.91           C  
ATOM   2924  CD  GLU A 183      16.537  14.030  13.557  1.00  0.91           C  
ATOM   2925  OE1 GLU A 183      15.326  14.090  13.556  1.00  0.91           O  
ATOM   2926  OE2 GLU A 183      17.238  14.979  13.319  1.00  0.91           O  
ATOM   2927  H   GLU A 183      16.844  10.178  12.532  1.00  0.91           H  
ATOM   2928  HA  GLU A 183      17.790  10.426  15.195  1.00  0.91           H  
ATOM   2929 1HB  GLU A 183      15.360  11.593  13.793  1.00  0.91           H  
ATOM   2930 2HB  GLU A 183      15.849  12.056  15.418  1.00  0.91           H  
ATOM   2931 1HG  GLU A 183      17.989  12.880  14.599  1.00  0.91           H  
ATOM   2932 2HG  GLU A 183      17.628  12.297  12.977  1.00  0.91           H  
ATOM   2933  N   ILE A 184      14.989   8.713  14.935  1.00  0.91           N  
ATOM   2934  CA  ILE A 184      14.070   7.847  15.662  1.00  0.91           C  
ATOM   2935  C   ILE A 184      14.800   6.576  16.017  1.00  0.91           C  
ATOM   2936  O   ILE A 184      14.620   6.007  17.094  1.00  0.91           O  
ATOM   2937  CB  ILE A 184      12.798   7.544  14.879  1.00  0.91           C  
ATOM   2938  CG1 ILE A 184      12.019   8.822  14.626  1.00  0.91           C  
ATOM   2939  CG2 ILE A 184      11.965   6.485  15.607  1.00  0.91           C  
ATOM   2940  CD1 ILE A 184      11.623   9.559  15.889  1.00  0.91           C  
ATOM   2941  H   ILE A 184      14.954   8.710  13.920  1.00  0.91           H  
ATOM   2942  HA  ILE A 184      13.778   8.343  16.584  1.00  0.91           H  
ATOM   2943  HB  ILE A 184      13.089   7.187  13.915  1.00  0.91           H  
ATOM   2944 1HG1 ILE A 184      12.619   9.486  14.003  1.00  0.91           H  
ATOM   2945 2HG1 ILE A 184      11.116   8.569  14.086  1.00  0.91           H  
ATOM   2946 1HG2 ILE A 184      11.075   6.255  15.019  1.00  0.91           H  
ATOM   2947 2HG2 ILE A 184      12.559   5.579  15.731  1.00  0.91           H  
ATOM   2948 3HG2 ILE A 184      11.673   6.861  16.585  1.00  0.91           H  
ATOM   2949 1HD1 ILE A 184      11.057  10.446  15.629  1.00  0.91           H  
ATOM   2950 2HD1 ILE A 184      11.008   8.913  16.507  1.00  0.91           H  
ATOM   2951 3HD1 ILE A 184      12.515   9.844  16.442  1.00  0.91           H  
ATOM   2952  N   ILE A 185      15.642   6.108  15.112  1.00  0.91           N  
ATOM   2953  CA  ILE A 185      16.403   4.916  15.426  1.00  0.91           C  
ATOM   2954  C   ILE A 185      17.265   5.208  16.655  1.00  0.91           C  
ATOM   2955  O   ILE A 185      17.298   4.415  17.592  1.00  0.91           O  
ATOM   2956  CB  ILE A 185      17.273   4.471  14.247  1.00  0.91           C  
ATOM   2957  CG1 ILE A 185      16.364   4.013  13.118  1.00  0.91           C  
ATOM   2958  CG2 ILE A 185      18.216   3.355  14.702  1.00  0.91           C  
ATOM   2959  CD1 ILE A 185      17.032   3.822  11.788  1.00  0.91           C  
ATOM   2960  H   ILE A 185      15.752   6.589  14.214  1.00  0.91           H  
ATOM   2961  HA  ILE A 185      15.709   4.108  15.672  1.00  0.91           H  
ATOM   2962  HB  ILE A 185      17.856   5.315  13.884  1.00  0.91           H  
ATOM   2963 1HG1 ILE A 185      15.885   3.079  13.406  1.00  0.91           H  
ATOM   2964 2HG1 ILE A 185      15.619   4.761  12.997  1.00  0.91           H  
ATOM   2965 1HG2 ILE A 185      18.837   3.039  13.869  1.00  0.91           H  
ATOM   2966 2HG2 ILE A 185      18.857   3.721  15.509  1.00  0.91           H  
ATOM   2967 3HG2 ILE A 185      17.636   2.506  15.065  1.00  0.91           H  
ATOM   2968 1HD1 ILE A 185      16.285   3.520  11.052  1.00  0.91           H  
ATOM   2969 2HD1 ILE A 185      17.485   4.751  11.470  1.00  0.91           H  
ATOM   2970 3HD1 ILE A 185      17.797   3.055  11.868  1.00  0.91           H  
ATOM   2971  N   GLN A 186      17.924   6.379  16.668  1.00  0.92           N  
ATOM   2972  CA  GLN A 186      18.761   6.791  17.797  1.00  0.92           C  
ATOM   2973  C   GLN A 186      17.938   6.943  19.087  1.00  0.92           C  
ATOM   2974  O   GLN A 186      18.384   6.536  20.162  1.00  0.92           O  
ATOM   2975  CB  GLN A 186      19.459   8.116  17.467  1.00  0.92           C  
ATOM   2976  CG  GLN A 186      20.535   8.014  16.393  1.00  0.92           C  
ATOM   2977  CD  GLN A 186      21.070   9.379  15.981  1.00  0.92           C  
ATOM   2978  OE1 GLN A 186      20.481  10.423  16.289  1.00  0.92           O  
ATOM   2979  NE2 GLN A 186      22.192   9.379  15.274  1.00  0.92           N  
ATOM   2980  H   GLN A 186      17.859   6.988  15.853  1.00  0.92           H  
ATOM   2981  HA  GLN A 186      19.517   6.023  17.962  1.00  0.92           H  
ATOM   2982 1HB  GLN A 186      18.714   8.831  17.119  1.00  0.92           H  
ATOM   2983 2HB  GLN A 186      19.912   8.527  18.366  1.00  0.92           H  
ATOM   2984 1HG  GLN A 186      21.364   7.429  16.786  1.00  0.92           H  
ATOM   2985 2HG  GLN A 186      20.124   7.521  15.517  1.00  0.92           H  
ATOM   2986 1HE2 GLN A 186      22.591  10.238  14.959  1.00  0.92           H  
ATOM   2987 2HE2 GLN A 186      22.632   8.510  15.033  1.00  0.92           H  
ATOM   2988  N   LEU A 187      16.713   7.476  18.979  1.00  0.93           N  
ATOM   2989  CA  LEU A 187      15.800   7.613  20.119  1.00  0.93           C  
ATOM   2990  C   LEU A 187      15.593   6.230  20.747  1.00  0.93           C  
ATOM   2991  O   LEU A 187      15.693   6.058  21.975  1.00  0.93           O  
ATOM   2992  CB  LEU A 187      14.462   8.192  19.605  1.00  0.93           C  
ATOM   2993  CG  LEU A 187      13.277   8.436  20.543  1.00  0.93           C  
ATOM   2994  CD1 LEU A 187      13.631   9.509  21.574  1.00  0.93           C  
ATOM   2995  CD2 LEU A 187      12.053   8.851  19.653  1.00  0.93           C  
ATOM   2996  H   LEU A 187      16.408   7.843  18.077  1.00  0.93           H  
ATOM   2997  HA  LEU A 187      16.244   8.281  20.854  1.00  0.93           H  
ATOM   2998 1HB  LEU A 187      14.680   9.135  19.105  1.00  0.93           H  
ATOM   2999 2HB  LEU A 187      14.090   7.520  18.862  1.00  0.93           H  
ATOM   3000  HG  LEU A 187      13.039   7.518  21.079  1.00  0.93           H  
ATOM   3001 1HD1 LEU A 187      12.786   9.687  22.234  1.00  0.93           H  
ATOM   3002 2HD1 LEU A 187      14.486   9.180  22.163  1.00  0.93           H  
ATOM   3003 3HD1 LEU A 187      13.878  10.435  21.058  1.00  0.93           H  
ATOM   3004 1HD2 LEU A 187      11.181   9.023  20.256  1.00  0.93           H  
ATOM   3005 2HD2 LEU A 187      12.293   9.765  19.108  1.00  0.93           H  
ATOM   3006 3HD2 LEU A 187      11.842   8.051  18.942  1.00  0.93           H  
ATOM   3007  N   VAL A 188      15.311   5.241  19.891  1.00  0.94           N  
ATOM   3008  CA  VAL A 188      15.089   3.874  20.335  1.00  0.94           C  
ATOM   3009  C   VAL A 188      16.374   3.209  20.850  1.00  0.94           C  
ATOM   3010  O   VAL A 188      16.340   2.514  21.859  1.00  0.94           O  
ATOM   3011  CB  VAL A 188      14.448   3.027  19.230  1.00  0.94           C  
ATOM   3012  CG1 VAL A 188      14.377   1.555  19.703  1.00  0.94           C  
ATOM   3013  CG2 VAL A 188      13.033   3.565  18.923  1.00  0.94           C  
ATOM   3014  H   VAL A 188      15.235   5.457  18.895  1.00  0.94           H  
ATOM   3015  HA  VAL A 188      14.375   3.908  21.154  1.00  0.94           H  
ATOM   3016  HB  VAL A 188      15.064   3.074  18.327  1.00  0.94           H  
ATOM   3017 1HG1 VAL A 188      13.917   0.947  18.933  1.00  0.94           H  
ATOM   3018 2HG1 VAL A 188      15.383   1.187  19.907  1.00  0.94           H  
ATOM   3019 3HG1 VAL A 188      13.781   1.492  20.605  1.00  0.94           H  
ATOM   3020 1HG2 VAL A 188      12.587   2.964  18.141  1.00  0.94           H  
ATOM   3021 2HG2 VAL A 188      12.417   3.512  19.820  1.00  0.94           H  
ATOM   3022 3HG2 VAL A 188      13.102   4.601  18.589  1.00  0.94           H  
ATOM   3023  N   GLU A 189      17.510   3.373  20.177  1.00  0.96           N  
ATOM   3024  CA  GLU A 189      18.711   2.739  20.719  1.00  0.96           C  
ATOM   3025  C   GLU A 189      19.056   3.315  22.096  1.00  0.96           C  
ATOM   3026  O   GLU A 189      19.412   2.577  23.019  1.00  0.96           O  
ATOM   3027  CB  GLU A 189      19.897   2.880  19.765  1.00  0.96           C  
ATOM   3028  CG  GLU A 189      19.791   2.030  18.494  1.00  0.96           C  
ATOM   3029  CD  GLU A 189      20.974   2.199  17.560  1.00  0.96           C  
ATOM   3030  OE1 GLU A 189      21.809   3.031  17.828  1.00  0.96           O  
ATOM   3031  OE2 GLU A 189      21.044   1.488  16.584  1.00  0.96           O  
ATOM   3032  H   GLU A 189      17.537   3.924  19.320  1.00  0.96           H  
ATOM   3033  HA  GLU A 189      18.512   1.679  20.842  1.00  0.96           H  
ATOM   3034 1HB  GLU A 189      19.985   3.923  19.458  1.00  0.96           H  
ATOM   3035 2HB  GLU A 189      20.814   2.611  20.280  1.00  0.96           H  
ATOM   3036 1HG  GLU A 189      19.720   0.986  18.788  1.00  0.96           H  
ATOM   3037 2HG  GLU A 189      18.873   2.293  17.968  1.00  0.96           H  
ATOM   3038  N   LYS A 190      18.907   4.635  22.269  1.00  0.98           N  
ATOM   3039  CA  LYS A 190      19.193   5.248  23.562  1.00  0.98           C  
ATOM   3040  C   LYS A 190      18.271   4.646  24.613  1.00  0.98           C  
ATOM   3041  O   LYS A 190      18.709   4.312  25.724  1.00  0.98           O  
ATOM   3042  CB  LYS A 190      19.038   6.765  23.517  1.00  0.98           C  
ATOM   3043  CG  LYS A 190      19.433   7.443  24.817  1.00  0.98           C  
ATOM   3044  CD  LYS A 190      19.336   8.950  24.737  1.00  0.98           C  
ATOM   3045  CE  LYS A 190      19.782   9.572  26.048  1.00  0.98           C  
ATOM   3046  NZ  LYS A 190      19.649  11.047  26.044  1.00  0.98           N  
ATOM   3047  H   LYS A 190      18.617   5.226  21.489  1.00  0.98           H  
ATOM   3048  HA  LYS A 190      20.219   5.015  23.841  1.00  0.98           H  
ATOM   3049 1HB  LYS A 190      19.650   7.170  22.708  1.00  0.98           H  
ATOM   3050 2HB  LYS A 190      17.998   7.016  23.293  1.00  0.98           H  
ATOM   3051 1HG  LYS A 190      18.773   7.094  25.613  1.00  0.98           H  
ATOM   3052 2HG  LYS A 190      20.456   7.169  25.074  1.00  0.98           H  
ATOM   3053 1HD  LYS A 190      19.965   9.321  23.927  1.00  0.98           H  
ATOM   3054 2HD  LYS A 190      18.303   9.237  24.537  1.00  0.98           H  
ATOM   3055 1HE  LYS A 190      19.184   9.160  26.860  1.00  0.98           H  
ATOM   3056 2HE  LYS A 190      20.828   9.317  26.217  1.00  0.98           H  
ATOM   3057 1HZ  LYS A 190      19.956  11.416  26.942  1.00  0.98           H  
ATOM   3058 2HZ  LYS A 190      20.202  11.446  25.309  1.00  0.98           H  
ATOM   3059 3HZ  LYS A 190      18.670  11.292  25.912  1.00  0.98           H  
ATOM   3060  N   THR A 191      16.998   4.468  24.233  1.00  1.01           N  
ATOM   3061  CA  THR A 191      15.989   3.863  25.082  1.00  1.01           C  
ATOM   3062  C   THR A 191      16.380   2.471  25.515  1.00  1.01           C  
ATOM   3063  O   THR A 191      16.294   2.126  26.696  1.00  1.01           O  
ATOM   3064  CB  THR A 191      14.678   3.698  24.317  1.00  1.01           C  
ATOM   3065  OG1 THR A 191      14.130   4.978  23.954  1.00  1.01           O  
ATOM   3066  CG2 THR A 191      13.754   2.845  25.073  1.00  1.01           C  
ATOM   3067  H   THR A 191      16.702   4.797  23.311  1.00  1.01           H  
ATOM   3068  HA  THR A 191      15.845   4.485  25.964  1.00  1.01           H  
ATOM   3069  HB  THR A 191      14.865   3.180  23.434  1.00  1.01           H  
ATOM   3070  HG1 THR A 191      14.790   5.474  23.409  1.00  1.01           H  
ATOM   3071 1HG2 THR A 191      12.879   2.686  24.477  1.00  1.01           H  
ATOM   3072 2HG2 THR A 191      14.220   1.889  25.266  1.00  1.01           H  
ATOM   3073 3HG2 THR A 191      13.506   3.304  26.004  1.00  1.01           H  
ATOM   3074  N   ILE A 192      16.846   1.665  24.567  1.00  1.03           N  
ATOM   3075  CA  ILE A 192      17.210   0.305  24.893  1.00  1.03           C  
ATOM   3076  C   ILE A 192      18.319   0.271  25.905  1.00  1.03           C  
ATOM   3077  O   ILE A 192      18.234  -0.448  26.902  1.00  1.03           O  
ATOM   3078  CB  ILE A 192      17.673  -0.460  23.648  1.00  1.03           C  
ATOM   3079  CG1 ILE A 192      16.509  -0.688  22.725  1.00  1.03           C  
ATOM   3080  CG2 ILE A 192      18.300  -1.787  24.067  1.00  1.03           C  
ATOM   3081  CD1 ILE A 192      16.887  -1.148  21.330  1.00  1.03           C  
ATOM   3082  H   ILE A 192      16.900   1.999  23.604  1.00  1.03           H  
ATOM   3083  HA  ILE A 192      16.344  -0.189  25.306  1.00  1.03           H  
ATOM   3084  HB  ILE A 192      18.411   0.136  23.109  1.00  1.03           H  
ATOM   3085 1HG1 ILE A 192      15.905  -1.446  23.178  1.00  1.03           H  
ATOM   3086 2HG1 ILE A 192      15.927   0.227  22.652  1.00  1.03           H  
ATOM   3087 1HG2 ILE A 192      18.636  -2.318  23.179  1.00  1.03           H  
ATOM   3088 2HG2 ILE A 192      19.152  -1.597  24.718  1.00  1.03           H  
ATOM   3089 3HG2 ILE A 192      17.565  -2.389  24.597  1.00  1.03           H  
ATOM   3090 1HD1 ILE A 192      15.992  -1.303  20.747  1.00  1.03           H  
ATOM   3091 2HD1 ILE A 192      17.494  -0.389  20.856  1.00  1.03           H  
ATOM   3092 3HD1 ILE A 192      17.448  -2.073  21.384  1.00  1.03           H  
ATOM   3093  N   TYR A 193      19.347   1.073  25.692  1.00  1.06           N  
ATOM   3094  CA  TYR A 193      20.456   1.063  26.621  1.00  1.06           C  
ATOM   3095  C   TYR A 193      20.041   1.601  27.990  1.00  1.06           C  
ATOM   3096  O   TYR A 193      20.443   1.068  29.032  1.00  1.06           O  
ATOM   3097  CB  TYR A 193      21.602   1.881  26.042  1.00  1.06           C  
ATOM   3098  CG  TYR A 193      22.170   1.258  24.781  1.00  1.06           C  
ATOM   3099  CD1 TYR A 193      22.256   2.012  23.621  1.00  1.06           C  
ATOM   3100  CD2 TYR A 193      22.563  -0.071  24.772  1.00  1.06           C  
ATOM   3101  CE1 TYR A 193      22.737   1.453  22.461  1.00  1.06           C  
ATOM   3102  CE2 TYR A 193      23.047  -0.635  23.604  1.00  1.06           C  
ATOM   3103  CZ  TYR A 193      23.133   0.127  22.451  1.00  1.06           C  
ATOM   3104  OH  TYR A 193      23.612  -0.427  21.285  1.00  1.06           O  
ATOM   3105  H   TYR A 193      19.366   1.669  24.860  1.00  1.06           H  
ATOM   3106  HA  TYR A 193      20.786   0.033  26.751  1.00  1.06           H  
ATOM   3107 1HB  TYR A 193      21.244   2.886  25.798  1.00  1.06           H  
ATOM   3108 2HB  TYR A 193      22.400   1.977  26.776  1.00  1.06           H  
ATOM   3109  HD1 TYR A 193      21.936   3.054  23.628  1.00  1.06           H  
ATOM   3110  HD2 TYR A 193      22.486  -0.669  25.679  1.00  1.06           H  
ATOM   3111  HE1 TYR A 193      22.799   2.054  21.553  1.00  1.06           H  
ATOM   3112  HE2 TYR A 193      23.357  -1.681  23.592  1.00  1.06           H  
ATOM   3113  HH  TYR A 193      23.562   0.225  20.578  1.00  1.06           H  
ATOM   3114  N   THR A 194      19.212   2.640  28.000  1.00  1.08           N  
ATOM   3115  CA  THR A 194      18.823   3.254  29.253  1.00  1.08           C  
ATOM   3116  C   THR A 194      17.960   2.297  30.083  1.00  1.08           C  
ATOM   3117  O   THR A 194      18.209   2.093  31.279  1.00  1.08           O  
ATOM   3118  CB  THR A 194      18.054   4.557  28.986  1.00  1.08           C  
ATOM   3119  OG1 THR A 194      18.878   5.444  28.211  1.00  1.08           O  
ATOM   3120  CG2 THR A 194      17.740   5.219  30.289  1.00  1.08           C  
ATOM   3121  H   THR A 194      18.888   3.051  27.125  1.00  1.08           H  
ATOM   3122  HA  THR A 194      19.725   3.484  29.821  1.00  1.08           H  
ATOM   3123  HB  THR A 194      17.132   4.339  28.442  1.00  1.08           H  
ATOM   3124  HG1 THR A 194      19.023   5.031  27.324  1.00  1.08           H  
ATOM   3125 1HG2 THR A 194      17.195   6.148  30.109  1.00  1.08           H  
ATOM   3126 2HG2 THR A 194      17.150   4.545  30.862  1.00  1.08           H  
ATOM   3127 3HG2 THR A 194      18.662   5.436  30.822  1.00  1.08           H  
ATOM   3128  N   ASN A 195      16.955   1.684  29.453  1.00  1.10           N  
ATOM   3129  CA  ASN A 195      16.112   0.765  30.196  1.00  1.10           C  
ATOM   3130  C   ASN A 195      16.883  -0.505  30.564  1.00  1.10           C  
ATOM   3131  O   ASN A 195      16.673  -1.067  31.643  1.00  1.10           O  
ATOM   3132  CB  ASN A 195      14.814   0.479  29.466  1.00  1.10           C  
ATOM   3133  CG  ASN A 195      13.787   1.655  29.562  1.00  1.10           C  
ATOM   3134  OD1 ASN A 195      13.808   2.517  30.473  1.00  1.10           O  
ATOM   3135  ND2 ASN A 195      12.879   1.669  28.644  1.00  1.10           N  
ATOM   3136  H   ASN A 195      16.778   1.858  28.462  1.00  1.10           H  
ATOM   3137  HA  ASN A 195      15.843   1.249  31.126  1.00  1.10           H  
ATOM   3138 1HB  ASN A 195      15.035   0.296  28.409  1.00  1.10           H  
ATOM   3139 2HB  ASN A 195      14.360  -0.430  29.866  1.00  1.10           H  
ATOM   3140 1HD2 ASN A 195      12.174   2.379  28.665  1.00  1.10           H  
ATOM   3141 2HD2 ASN A 195      12.873   0.973  27.931  1.00  1.10           H  
ATOM   3142  N   ASN A 196      17.812  -0.943  29.701  1.00  1.14           N  
ATOM   3143  CA  ASN A 196      18.608  -2.116  30.032  1.00  1.14           C  
ATOM   3144  C   ASN A 196      19.427  -1.849  31.297  1.00  1.14           C  
ATOM   3145  O   ASN A 196      19.623  -2.740  32.119  1.00  1.14           O  
ATOM   3146  CB  ASN A 196      19.491  -2.531  28.872  1.00  1.14           C  
ATOM   3147  CG  ASN A 196      20.146  -3.864  29.075  1.00  1.14           C  
ATOM   3148  OD1 ASN A 196      19.472  -4.895  29.209  1.00  1.14           O  
ATOM   3149  ND2 ASN A 196      21.453  -3.876  29.089  1.00  1.14           N  
ATOM   3150  H   ASN A 196      17.965  -0.492  28.800  1.00  1.14           H  
ATOM   3151  HA  ASN A 196      17.930  -2.930  30.249  1.00  1.14           H  
ATOM   3152 1HB  ASN A 196      18.892  -2.588  27.967  1.00  1.14           H  
ATOM   3153 2HB  ASN A 196      20.259  -1.771  28.712  1.00  1.14           H  
ATOM   3154 1HD2 ASN A 196      21.943  -4.737  29.213  1.00  1.14           H  
ATOM   3155 2HD2 ASN A 196      21.956  -3.021  28.972  1.00  1.14           H  
ATOM   3156  N   ASN A 197      19.872  -0.604  31.492  1.00  1.23           N  
ATOM   3157  CA  ASN A 197      20.603  -0.282  32.708  1.00  1.23           C  
ATOM   3158  C   ASN A 197      19.691  -0.350  33.939  1.00  1.23           C  
ATOM   3159  O   ASN A 197      20.120  -0.799  34.998  1.00  1.23           O  
ATOM   3160  CB  ASN A 197      21.288   1.062  32.582  1.00  1.23           C  
ATOM   3161  CG  ASN A 197      22.497   0.989  31.681  1.00  1.23           C  
ATOM   3162  OD1 ASN A 197      23.104  -0.086  31.526  1.00  1.23           O  
ATOM   3163  ND2 ASN A 197      22.853   2.098  31.084  1.00  1.23           N  
ATOM   3164  H   ASN A 197      19.741   0.110  30.772  1.00  1.23           H  
ATOM   3165  HA  ASN A 197      21.376  -1.035  32.846  1.00  1.23           H  
ATOM   3166 1HB  ASN A 197      20.590   1.789  32.170  1.00  1.23           H  
ATOM   3167 2HB  ASN A 197      21.592   1.416  33.566  1.00  1.23           H  
ATOM   3168 1HD2 ASN A 197      23.641   2.104  30.470  1.00  1.23           H  
ATOM   3169 2HD2 ASN A 197      22.328   2.934  31.233  1.00  1.23           H  
ATOM   3170  N   LEU A 198      18.401  -0.017  33.790  1.00  1.38           N  
ATOM   3171  CA  LEU A 198      17.473  -0.080  34.934  1.00  1.38           C  
ATOM   3172  C   LEU A 198      17.369  -1.507  35.441  1.00  1.38           C  
ATOM   3173  O   LEU A 198      17.293  -1.768  36.644  1.00  1.38           O  
ATOM   3174  CB  LEU A 198      16.057   0.283  34.539  1.00  1.38           C  
ATOM   3175  CG  LEU A 198      15.770   1.622  34.108  1.00  1.38           C  
ATOM   3176  CD1 LEU A 198      14.385   1.612  33.622  1.00  1.38           C  
ATOM   3177  CD2 LEU A 198      15.937   2.556  35.227  1.00  1.38           C  
ATOM   3178  H   LEU A 198      18.090   0.352  32.889  1.00  1.38           H  
ATOM   3179  HA  LEU A 198      17.832   0.564  35.729  1.00  1.38           H  
ATOM   3180 1HB  LEU A 198      15.723  -0.395  33.766  1.00  1.38           H  
ATOM   3181 2HB  LEU A 198      15.441   0.116  35.413  1.00  1.38           H  
ATOM   3182  HG  LEU A 198      16.437   1.899  33.293  1.00  1.38           H  
ATOM   3183 1HD1 LEU A 198      14.129   2.556  33.269  1.00  1.38           H  
ATOM   3184 2HD1 LEU A 198      14.295   0.891  32.812  1.00  1.38           H  
ATOM   3185 3HD1 LEU A 198      13.723   1.335  34.433  1.00  1.38           H  
ATOM   3186 1HD2 LEU A 198      15.712   3.573  34.911  1.00  1.38           H  
ATOM   3187 2HD2 LEU A 198      15.275   2.274  36.048  1.00  1.38           H  
ATOM   3188 3HD2 LEU A 198      16.957   2.491  35.552  1.00  1.38           H  
ATOM   3189  N   ILE A 199      17.431  -2.442  34.500  1.00  1.60           N  
ATOM   3190  CA  ILE A 199      17.351  -3.868  34.783  1.00  1.60           C  
ATOM   3191  C   ILE A 199      18.448  -4.328  35.744  1.00  1.60           C  
ATOM   3192  O   ILE A 199      18.298  -5.349  36.416  1.00  1.60           O  
ATOM   3193  CB  ILE A 199      17.435  -4.751  33.533  1.00  1.60           C  
ATOM   3194  CG1 ILE A 199      16.219  -4.574  32.648  1.00  1.60           C  
ATOM   3195  CG2 ILE A 199      17.555  -6.156  33.967  1.00  1.60           C  
ATOM   3196  CD1 ILE A 199      16.333  -5.275  31.287  1.00  1.60           C  
ATOM   3197  H   ILE A 199      17.486  -2.129  33.526  1.00  1.60           H  
ATOM   3198  HA  ILE A 199      16.388  -4.062  35.254  1.00  1.60           H  
ATOM   3199  HB  ILE A 199      18.302  -4.496  32.955  1.00  1.60           H  
ATOM   3200 1HG1 ILE A 199      15.360  -4.944  33.171  1.00  1.60           H  
ATOM   3201 2HG1 ILE A 199      16.082  -3.504  32.466  1.00  1.60           H  
ATOM   3202 1HG2 ILE A 199      17.627  -6.794  33.095  1.00  1.60           H  
ATOM   3203 2HG2 ILE A 199      18.449  -6.271  34.580  1.00  1.60           H  
ATOM   3204 3HG2 ILE A 199      16.681  -6.410  34.549  1.00  1.60           H  
ATOM   3205 1HD1 ILE A 199      15.442  -5.102  30.699  1.00  1.60           H  
ATOM   3206 2HD1 ILE A 199      17.190  -4.904  30.748  1.00  1.60           H  
ATOM   3207 3HD1 ILE A 199      16.453  -6.334  31.442  1.00  1.60           H  
ATOM   3208  N   LYS A 200      19.588  -3.632  35.740  1.00  1.85           N  
ATOM   3209  CA  LYS A 200      20.739  -3.989  36.551  1.00  1.85           C  
ATOM   3210  C   LYS A 200      20.569  -3.594  38.025  1.00  1.85           C  
ATOM   3211  O   LYS A 200      21.386  -3.971  38.870  1.00  1.85           O  
ATOM   3212  CB  LYS A 200      21.985  -3.316  35.985  1.00  1.85           C  
ATOM   3213  CG  LYS A 200      22.365  -3.791  34.591  1.00  1.85           C  
ATOM   3214  CD  LYS A 200      23.582  -3.045  34.063  1.00  1.85           C  
ATOM   3215  CE  LYS A 200      23.953  -3.506  32.660  1.00  1.85           C  
ATOM   3216  NZ  LYS A 200      25.115  -2.745  32.116  1.00  1.85           N  
ATOM   3217  H   LYS A 200      19.655  -2.777  35.190  1.00  1.85           H  
ATOM   3218  HA  LYS A 200      20.865  -5.070  36.505  1.00  1.85           H  
ATOM   3219 1HB  LYS A 200      21.838  -2.242  35.952  1.00  1.85           H  
ATOM   3220 2HB  LYS A 200      22.829  -3.507  36.644  1.00  1.85           H  
ATOM   3221 1HG  LYS A 200      22.569  -4.860  34.609  1.00  1.85           H  
ATOM   3222 2HG  LYS A 200      21.521  -3.609  33.916  1.00  1.85           H  
ATOM   3223 1HD  LYS A 200      23.364  -1.974  34.032  1.00  1.85           H  
ATOM   3224 2HD  LYS A 200      24.427  -3.206  34.729  1.00  1.85           H  
ATOM   3225 1HE  LYS A 200      24.204  -4.564  32.689  1.00  1.85           H  
ATOM   3226 2HE  LYS A 200      23.094  -3.362  31.997  1.00  1.85           H  
ATOM   3227 1HZ  LYS A 200      25.332  -3.074  31.187  1.00  1.85           H  
ATOM   3228 2HZ  LYS A 200      24.869  -1.757  32.076  1.00  1.85           H  
ATOM   3229 3HZ  LYS A 200      25.917  -2.872  32.714  1.00  1.85           H  
ATOM   3230  N   GLY A 201      19.510  -2.845  38.361  1.00  2.09           N  
ATOM   3231  CA  GLY A 201      19.251  -2.403  39.741  1.00  2.09           C  
ATOM   3232  C   GLY A 201      18.680  -3.539  40.614  1.00  2.09           C  
ATOM   3233  O   GLY A 201      17.559  -3.471  41.122  1.00  2.09           O  
ATOM   3234  H   GLY A 201      18.839  -2.565  37.644  1.00  2.09           H  
ATOM   3235 1HA  GLY A 201      20.176  -2.033  40.183  1.00  2.09           H  
ATOM   3236 2HA  GLY A 201      18.559  -1.572  39.713  1.00  2.09           H  
ATOM   3237  N   ASP A 202      19.504  -4.560  40.784  1.00  2.24           N  
ATOM   3238  CA  ASP A 202      19.246  -5.838  41.444  1.00  2.24           C  
ATOM   3239  C   ASP A 202      18.004  -6.559  40.885  1.00  2.24           C  
ATOM   3240  O   ASP A 202      17.644  -6.382  39.716  1.00  2.24           O  
ATOM   3241  CB  ASP A 202      19.107  -5.616  42.961  1.00  2.24           C  
ATOM   3242  CG  ASP A 202      20.375  -5.023  43.610  1.00  2.24           C  
ATOM   3243  OD1 ASP A 202      21.457  -5.395  43.218  1.00  2.24           O  
ATOM   3244  OD2 ASP A 202      20.240  -4.199  44.483  1.00  2.24           O  
ATOM   3245  H   ASP A 202      20.408  -4.445  40.333  1.00  2.24           H  
ATOM   3246  HA  ASP A 202      20.109  -6.481  41.274  1.00  2.24           H  
ATOM   3247 1HB  ASP A 202      18.257  -4.959  43.163  1.00  2.24           H  
ATOM   3248 2HB  ASP A 202      18.916  -6.561  43.457  1.00  2.24           H  
ATOM   3249  N   PHE A 203      17.326  -7.360  41.708  1.00  2.24           N  
ATOM   3250  CA  PHE A 203      16.270  -8.196  41.150  1.00  2.24           C  
ATOM   3251  C   PHE A 203      15.312  -8.821  42.151  1.00  2.24           C  
ATOM   3252  O   PHE A 203      15.563  -8.847  43.356  1.00  2.24           O  
ATOM   3253  CB  PHE A 203      16.895  -9.315  40.322  1.00  2.24           C  
ATOM   3254  CG  PHE A 203      17.841 -10.203  41.083  1.00  2.24           C  
ATOM   3255  CD1 PHE A 203      17.385 -11.355  41.708  1.00  2.24           C  
ATOM   3256  CD2 PHE A 203      19.196  -9.895  41.166  1.00  2.24           C  
ATOM   3257  CE1 PHE A 203      18.258 -12.174  42.403  1.00  2.24           C  
ATOM   3258  CE2 PHE A 203      20.066 -10.709  41.858  1.00  2.24           C  
ATOM   3259  CZ  PHE A 203      19.597 -11.851  42.478  1.00  2.24           C  
ATOM   3260  H   PHE A 203      17.576  -7.450  42.678  1.00  2.24           H  
ATOM   3261  HA  PHE A 203      15.678  -7.577  40.482  1.00  2.24           H  
ATOM   3262 1HB  PHE A 203      16.109  -9.931  39.957  1.00  2.24           H  
ATOM   3263 2HB  PHE A 203      17.418  -8.905  39.459  1.00  2.24           H  
ATOM   3264  HD1 PHE A 203      16.328 -11.606  41.645  1.00  2.24           H  
ATOM   3265  HD2 PHE A 203      19.572  -9.000  40.675  1.00  2.24           H  
ATOM   3266  HE1 PHE A 203      17.896 -13.073  42.891  1.00  2.24           H  
ATOM   3267  HE2 PHE A 203      21.125 -10.454  41.915  1.00  2.24           H  
ATOM   3268  HZ  PHE A 203      20.285 -12.496  43.023  1.00  2.24           H  
ATOM   3269  N   LEU A 204      14.221  -9.358  41.612  1.00  2.10           N  
ATOM   3270  CA  LEU A 204      13.255 -10.147  42.361  1.00  2.10           C  
ATOM   3271  C   LEU A 204      13.266 -11.568  41.794  1.00  2.10           C  
ATOM   3272  O   LEU A 204      12.903 -11.800  40.639  1.00  2.10           O  
ATOM   3273  CB  LEU A 204      11.862  -9.548  42.243  1.00  2.10           C  
ATOM   3274  CG  LEU A 204      11.658  -8.214  42.945  1.00  2.10           C  
ATOM   3275  CD1 LEU A 204      12.076  -7.079  41.994  1.00  2.10           C  
ATOM   3276  CD2 LEU A 204      10.223  -8.092  43.360  1.00  2.10           C  
ATOM   3277  H   LEU A 204      14.074  -9.257  40.613  1.00  2.10           H  
ATOM   3278  HA  LEU A 204      13.548 -10.182  43.409  1.00  2.10           H  
ATOM   3279 1HB  LEU A 204      11.644  -9.400  41.184  1.00  2.10           H  
ATOM   3280 2HB  LEU A 204      11.143 -10.259  42.651  1.00  2.10           H  
ATOM   3281  HG  LEU A 204      12.295  -8.163  43.830  1.00  2.10           H  
ATOM   3282 1HD1 LEU A 204      11.940  -6.116  42.486  1.00  2.10           H  
ATOM   3283 2HD1 LEU A 204      13.110  -7.187  41.715  1.00  2.10           H  
ATOM   3284 3HD1 LEU A 204      11.462  -7.118  41.101  1.00  2.10           H  
ATOM   3285 1HD2 LEU A 204      10.066  -7.142  43.867  1.00  2.10           H  
ATOM   3286 2HD2 LEU A 204       9.607  -8.141  42.490  1.00  2.10           H  
ATOM   3287 3HD2 LEU A 204       9.968  -8.911  44.033  1.00  2.10           H  
ATOM   3288  N   ASN A 205      13.744 -12.534  42.556  1.00  1.88           N  
ATOM   3289  CA  ASN A 205      13.889 -13.840  41.935  1.00  1.88           C  
ATOM   3290  C   ASN A 205      12.580 -14.601  41.858  1.00  1.88           C  
ATOM   3291  O   ASN A 205      12.200 -15.317  42.786  1.00  1.88           O  
ATOM   3292  CB  ASN A 205      14.932 -14.674  42.635  1.00  1.88           C  
ATOM   3293  CG  ASN A 205      15.256 -15.966  41.886  1.00  1.88           C  
ATOM   3294  OD1 ASN A 205      14.499 -16.486  41.040  1.00  1.88           O  
ATOM   3295  ND2 ASN A 205      16.413 -16.506  42.199  1.00  1.88           N  
ATOM   3296  H   ASN A 205      14.020 -12.367  43.514  1.00  1.88           H  
ATOM   3297  HA  ASN A 205      14.223 -13.688  40.904  1.00  1.88           H  
ATOM   3298 1HB  ASN A 205      15.842 -14.097  42.751  1.00  1.88           H  
ATOM   3299 2HB  ASN A 205      14.578 -14.927  43.632  1.00  1.88           H  
ATOM   3300 1HD2 ASN A 205      16.705 -17.355  41.756  1.00  1.88           H  
ATOM   3301 2HD2 ASN A 205      17.001 -16.069  42.878  1.00  1.88           H  
ATOM   3302  N   PHE A 206      11.925 -14.473  40.721  1.00  1.66           N  
ATOM   3303  CA  PHE A 206      10.648 -15.123  40.458  1.00  1.66           C  
ATOM   3304  C   PHE A 206      10.833 -16.380  39.602  1.00  1.66           C  
ATOM   3305  O   PHE A 206       9.860 -16.921  39.084  1.00  1.66           O  
ATOM   3306  CB  PHE A 206       9.685 -14.200  39.699  1.00  1.66           C  
ATOM   3307  CG  PHE A 206       9.231 -12.940  40.398  1.00  1.66           C  
ATOM   3308  CD1 PHE A 206       8.460 -12.988  41.541  1.00  1.66           C  
ATOM   3309  CD2 PHE A 206       9.531 -11.706  39.863  1.00  1.66           C  
ATOM   3310  CE1 PHE A 206       8.008 -11.822  42.136  1.00  1.66           C  
ATOM   3311  CE2 PHE A 206       9.080 -10.539  40.445  1.00  1.66           C  
ATOM   3312  CZ  PHE A 206       8.316 -10.600  41.584  1.00  1.66           C  
ATOM   3313  H   PHE A 206      12.319 -13.818  40.048  1.00  1.66           H  
ATOM   3314  HA  PHE A 206      10.198 -15.412  41.409  1.00  1.66           H  
ATOM   3315 1HB  PHE A 206      10.158 -13.902  38.760  1.00  1.66           H  
ATOM   3316 2HB  PHE A 206       8.797 -14.768  39.432  1.00  1.66           H  
ATOM   3317  HD1 PHE A 206       8.205 -13.957  41.971  1.00  1.66           H  
ATOM   3318  HD2 PHE A 206      10.123 -11.668  38.961  1.00  1.66           H  
ATOM   3319  HE1 PHE A 206       7.400 -11.874  43.038  1.00  1.66           H  
ATOM   3320  HE2 PHE A 206       9.323  -9.573  40.001  1.00  1.66           H  
ATOM   3321  HZ  PHE A 206       7.951  -9.686  42.048  1.00  1.66           H  
ATOM   3322  N   GLY A 207      12.081 -16.823  39.423  1.00  1.46           N  
ATOM   3323  CA  GLY A 207      12.395 -17.957  38.548  1.00  1.46           C  
ATOM   3324  C   GLY A 207      13.266 -17.487  37.380  1.00  1.46           C  
ATOM   3325  O   GLY A 207      13.356 -16.285  37.134  1.00  1.46           O  
ATOM   3326  H   GLY A 207      12.849 -16.384  39.933  1.00  1.46           H  
ATOM   3327 1HA  GLY A 207      12.922 -18.722  39.118  1.00  1.46           H  
ATOM   3328 2HA  GLY A 207      11.475 -18.402  38.170  1.00  1.46           H  
ATOM   3329  N   ASN A 208      13.927 -18.432  36.689  1.00  1.30           N  
ATOM   3330  CA  ASN A 208      14.830 -18.091  35.577  1.00  1.30           C  
ATOM   3331  C   ASN A 208      14.290 -18.330  34.147  1.00  1.30           C  
ATOM   3332  O   ASN A 208      15.044 -18.238  33.178  1.00  1.30           O  
ATOM   3333  CB  ASN A 208      16.133 -18.852  35.744  1.00  1.30           C  
ATOM   3334  CG  ASN A 208      16.923 -18.416  36.964  1.00  1.30           C  
ATOM   3335  OD1 ASN A 208      17.010 -17.226  37.283  1.00  1.30           O  
ATOM   3336  ND2 ASN A 208      17.503 -19.371  37.653  1.00  1.30           N  
ATOM   3337  H   ASN A 208      13.806 -19.401  36.943  1.00  1.30           H  
ATOM   3338  HA  ASN A 208      15.050 -17.023  35.644  1.00  1.30           H  
ATOM   3339 1HB  ASN A 208      15.923 -19.919  35.821  1.00  1.30           H  
ATOM   3340 2HB  ASN A 208      16.750 -18.705  34.857  1.00  1.30           H  
ATOM   3341 1HD2 ASN A 208      18.040 -19.145  38.468  1.00  1.30           H  
ATOM   3342 2HD2 ASN A 208      17.414 -20.324  37.362  1.00  1.30           H  
ATOM   3343  N   ASP A 209      13.015 -18.668  33.999  1.00  1.17           N  
ATOM   3344  CA  ASP A 209      12.462 -18.893  32.654  1.00  1.17           C  
ATOM   3345  C   ASP A 209      12.224 -17.551  31.967  1.00  1.17           C  
ATOM   3346  O   ASP A 209      12.207 -16.522  32.638  1.00  1.17           O  
ATOM   3347  CB  ASP A 209      11.170 -19.713  32.690  1.00  1.17           C  
ATOM   3348  CG  ASP A 209      10.084 -18.984  33.398  1.00  1.17           C  
ATOM   3349  OD1 ASP A 209      10.032 -19.064  34.592  1.00  1.17           O  
ATOM   3350  OD2 ASP A 209       9.339 -18.279  32.764  1.00  1.17           O  
ATOM   3351  H   ASP A 209      12.426 -18.743  34.814  1.00  1.17           H  
ATOM   3352  HA  ASP A 209      13.195 -19.448  32.066  1.00  1.17           H  
ATOM   3353 1HB  ASP A 209      10.845 -19.941  31.676  1.00  1.17           H  
ATOM   3354 2HB  ASP A 209      11.352 -20.661  33.201  1.00  1.17           H  
ATOM   3355  N   CYS A 210      11.989 -17.551  30.650  1.00  1.05           N  
ATOM   3356  CA  CYS A 210      11.753 -16.293  29.929  1.00  1.05           C  
ATOM   3357  C   CYS A 210      10.655 -15.422  30.531  1.00  1.05           C  
ATOM   3358  O   CYS A 210      10.847 -14.216  30.693  1.00  1.05           O  
ATOM   3359  CB  CYS A 210      11.371 -16.543  28.471  1.00  1.05           C  
ATOM   3360  SG  CYS A 210      11.107 -15.009  27.529  1.00  1.05           S  
ATOM   3361  H   CYS A 210      11.996 -18.422  30.141  1.00  1.05           H  
ATOM   3362  HA  CYS A 210      12.683 -15.722  29.946  1.00  1.05           H  
ATOM   3363 1HB  CYS A 210      12.155 -17.116  27.974  1.00  1.05           H  
ATOM   3364 2HB  CYS A 210      10.450 -17.128  28.426  1.00  1.05           H  
ATOM   3365  HG  CYS A 210      10.162 -14.517  28.334  1.00  1.05           H  
ATOM   3366  N   LEU A 211       9.497 -15.999  30.838  1.00  0.96           N  
ATOM   3367  CA  LEU A 211       8.426 -15.174  31.368  1.00  0.96           C  
ATOM   3368  C   LEU A 211       8.819 -14.622  32.714  1.00  0.96           C  
ATOM   3369  O   LEU A 211       8.683 -13.421  32.965  1.00  0.96           O  
ATOM   3370  CB  LEU A 211       7.109 -15.917  31.474  1.00  0.96           C  
ATOM   3371  CG  LEU A 211       5.951 -15.007  31.884  1.00  0.96           C  
ATOM   3372  CD1 LEU A 211       5.786 -14.970  33.398  1.00  0.96           C  
ATOM   3373  CD2 LEU A 211       6.306 -13.601  31.399  1.00  0.96           C  
ATOM   3374  H   LEU A 211       9.370 -17.001  30.741  1.00  0.96           H  
ATOM   3375  HA  LEU A 211       8.276 -14.339  30.687  1.00  0.96           H  
ATOM   3376 1HB  LEU A 211       6.886 -16.367  30.525  1.00  0.96           H  
ATOM   3377 2HB  LEU A 211       7.214 -16.709  32.220  1.00  0.96           H  
ATOM   3378  HG  LEU A 211       5.033 -15.352  31.425  1.00  0.96           H  
ATOM   3379 1HD1 LEU A 211       4.979 -14.296  33.666  1.00  0.96           H  
ATOM   3380 2HD1 LEU A 211       5.558 -15.970  33.762  1.00  0.96           H  
ATOM   3381 3HD1 LEU A 211       6.703 -14.622  33.856  1.00  0.96           H  
ATOM   3382 1HD2 LEU A 211       5.537 -12.897  31.646  1.00  0.96           H  
ATOM   3383 2HD2 LEU A 211       7.218 -13.296  31.874  1.00  0.96           H  
ATOM   3384 3HD2 LEU A 211       6.454 -13.610  30.339  1.00  0.96           H  
ATOM   3385  N   SER A 212       9.309 -15.481  33.598  1.00  0.89           N  
ATOM   3386  CA  SER A 212       9.695 -14.988  34.908  1.00  0.89           C  
ATOM   3387  C   SER A 212      10.747 -13.888  34.772  1.00  0.89           C  
ATOM   3388  O   SER A 212      10.679 -12.895  35.499  1.00  0.89           O  
ATOM   3389  CB  SER A 212      10.183 -16.105  35.792  1.00  0.89           C  
ATOM   3390  OG  SER A 212       9.133 -16.995  36.079  1.00  0.89           O  
ATOM   3391  H   SER A 212       9.393 -16.478  33.356  1.00  0.89           H  
ATOM   3392  HA  SER A 212       8.815 -14.558  35.382  1.00  0.89           H  
ATOM   3393 1HB  SER A 212      11.004 -16.638  35.306  1.00  0.89           H  
ATOM   3394 2HB  SER A 212      10.567 -15.682  36.713  1.00  0.89           H  
ATOM   3395  HG  SER A 212       9.263 -17.752  35.463  1.00  0.89           H  
ATOM   3396  N   ASN A 213      11.693 -14.022  33.823  1.00  0.84           N  
ATOM   3397  CA  ASN A 213      12.690 -12.975  33.604  1.00  0.84           C  
ATOM   3398  C   ASN A 213      12.024 -11.660  33.184  1.00  0.84           C  
ATOM   3399  O   ASN A 213      12.386 -10.592  33.672  1.00  0.84           O  
ATOM   3400  CB  ASN A 213      13.697 -13.366  32.531  1.00  0.84           C  
ATOM   3401  CG  ASN A 213      14.718 -14.395  32.942  1.00  0.84           C  
ATOM   3402  OD1 ASN A 213      14.951 -14.665  34.127  1.00  0.84           O  
ATOM   3403  ND2 ASN A 213      15.367 -14.956  31.948  1.00  0.84           N  
ATOM   3404  H   ASN A 213      11.729 -14.872  33.261  1.00  0.84           H  
ATOM   3405  HA  ASN A 213      13.218 -12.800  34.540  1.00  0.84           H  
ATOM   3406 1HB  ASN A 213      13.157 -13.759  31.673  1.00  0.84           H  
ATOM   3407 2HB  ASN A 213      14.216 -12.475  32.189  1.00  0.84           H  
ATOM   3408 1HD2 ASN A 213      16.077 -15.639  32.128  1.00  0.84           H  
ATOM   3409 2HD2 ASN A 213      15.163 -14.673  30.994  1.00  0.84           H  
ATOM   3410  N   MET A 214      11.008 -11.728  32.320  1.00  0.82           N  
ATOM   3411  CA  MET A 214      10.294 -10.523  31.896  1.00  0.82           C  
ATOM   3412  C   MET A 214       9.628  -9.849  33.087  1.00  0.82           C  
ATOM   3413  O   MET A 214       9.739  -8.629  33.277  1.00  0.82           O  
ATOM   3414  CB  MET A 214       9.259 -10.898  30.847  1.00  0.82           C  
ATOM   3415  CG  MET A 214       9.834 -11.320  29.505  1.00  0.82           C  
ATOM   3416  SD  MET A 214       8.606 -12.094  28.458  1.00  0.82           S  
ATOM   3417  CE  MET A 214       7.493 -10.767  28.096  1.00  0.82           C  
ATOM   3418  H   MET A 214      10.746 -12.634  31.925  1.00  0.82           H  
ATOM   3419  HA  MET A 214      11.005  -9.821  31.474  1.00  0.82           H  
ATOM   3420 1HB  MET A 214       8.655 -11.699  31.210  1.00  0.82           H  
ATOM   3421 2HB  MET A 214       8.599 -10.046  30.674  1.00  0.82           H  
ATOM   3422 1HG  MET A 214      10.218 -10.444  28.982  1.00  0.82           H  
ATOM   3423 2HG  MET A 214      10.658 -12.011  29.649  1.00  0.82           H  
ATOM   3424 1HE  MET A 214       6.696 -11.133  27.454  1.00  0.82           H  
ATOM   3425 2HE  MET A 214       7.063 -10.385  29.026  1.00  0.82           H  
ATOM   3426 3HE  MET A 214       8.037  -9.971  27.586  1.00  0.82           H  
ATOM   3427  N   VAL A 215       8.994 -10.658  33.935  1.00  0.81           N  
ATOM   3428  CA  VAL A 215       8.331 -10.153  35.126  1.00  0.81           C  
ATOM   3429  C   VAL A 215       9.320  -9.524  36.089  1.00  0.81           C  
ATOM   3430  O   VAL A 215       9.108  -8.405  36.565  1.00  0.81           O  
ATOM   3431  CB  VAL A 215       7.597 -11.298  35.843  1.00  0.81           C  
ATOM   3432  CG1 VAL A 215       7.121 -10.833  37.160  1.00  0.81           C  
ATOM   3433  CG2 VAL A 215       6.403 -11.743  34.994  1.00  0.81           C  
ATOM   3434  H   VAL A 215       8.957 -11.658  33.723  1.00  0.81           H  
ATOM   3435  HA  VAL A 215       7.605  -9.398  34.824  1.00  0.81           H  
ATOM   3436  HB  VAL A 215       8.278 -12.130  35.992  1.00  0.81           H  
ATOM   3437 1HG1 VAL A 215       6.597 -11.636  37.675  1.00  0.81           H  
ATOM   3438 2HG1 VAL A 215       7.961 -10.509  37.756  1.00  0.81           H  
ATOM   3439 3HG1 VAL A 215       6.470 -10.016  36.991  1.00  0.81           H  
ATOM   3440 1HG2 VAL A 215       5.884 -12.558  35.495  1.00  0.81           H  
ATOM   3441 2HG2 VAL A 215       5.718 -10.916  34.860  1.00  0.81           H  
ATOM   3442 3HG2 VAL A 215       6.759 -12.080  34.026  1.00  0.81           H  
ATOM   3443  N   ASN A 216      10.418 -10.231  36.332  1.00  0.83           N  
ATOM   3444  CA  ASN A 216      11.480  -9.818  37.229  1.00  0.83           C  
ATOM   3445  C   ASN A 216      12.139  -8.541  36.824  1.00  0.83           C  
ATOM   3446  O   ASN A 216      12.233  -7.600  37.610  1.00  0.83           O  
ATOM   3447  CB  ASN A 216      12.536 -10.892  37.320  1.00  0.83           C  
ATOM   3448  CG  ASN A 216      13.655 -10.478  38.147  1.00  0.83           C  
ATOM   3449  OD1 ASN A 216      13.527  -9.495  38.900  1.00  0.83           O  
ATOM   3450  ND2 ASN A 216      14.756 -11.190  38.037  1.00  0.83           N  
ATOM   3451  H   ASN A 216      10.516 -11.136  35.880  1.00  0.83           H  
ATOM   3452  HA  ASN A 216      11.052  -9.653  38.215  1.00  0.83           H  
ATOM   3453 1HB  ASN A 216      12.107 -11.804  37.735  1.00  0.83           H  
ATOM   3454 2HB  ASN A 216      12.901 -11.128  36.326  1.00  0.83           H  
ATOM   3455 1HD2 ASN A 216      15.564 -10.966  38.572  1.00  0.83           H  
ATOM   3456 2HD2 ASN A 216      14.779 -11.972  37.413  1.00  0.83           H  
ATOM   3457  N   LYS A 217      12.630  -8.510  35.603  1.00  0.85           N  
ATOM   3458  CA  LYS A 217      13.373  -7.379  35.115  1.00  0.85           C  
ATOM   3459  C   LYS A 217      12.464  -6.146  35.059  1.00  0.85           C  
ATOM   3460  O   LYS A 217      12.888  -5.038  35.400  1.00  0.85           O  
ATOM   3461  CB  LYS A 217      13.972  -7.783  33.773  1.00  0.85           C  
ATOM   3462  CG  LYS A 217      15.069  -8.884  33.927  1.00  0.85           C  
ATOM   3463  CD  LYS A 217      15.647  -9.347  32.596  1.00  0.85           C  
ATOM   3464  CE  LYS A 217      16.638 -10.496  32.788  1.00  0.85           C  
ATOM   3465  NZ  LYS A 217      17.917 -10.065  33.437  1.00  0.85           N  
ATOM   3466  H   LYS A 217      12.499  -9.309  34.985  1.00  0.85           H  
ATOM   3467  HA  LYS A 217      14.186  -7.169  35.810  1.00  0.85           H  
ATOM   3468 1HB  LYS A 217      13.187  -8.156  33.112  1.00  0.85           H  
ATOM   3469 2HB  LYS A 217      14.431  -6.946  33.303  1.00  0.85           H  
ATOM   3470 1HG  LYS A 217      15.868  -8.532  34.566  1.00  0.85           H  
ATOM   3471 2HG  LYS A 217      14.619  -9.748  34.415  1.00  0.85           H  
ATOM   3472 1HD  LYS A 217      14.839  -9.705  31.980  1.00  0.85           H  
ATOM   3473 2HD  LYS A 217      16.138  -8.532  32.085  1.00  0.85           H  
ATOM   3474 1HE  LYS A 217      16.165 -11.251  33.416  1.00  0.85           H  
ATOM   3475 2HE  LYS A 217      16.862 -10.935  31.819  1.00  0.85           H  
ATOM   3476 1HZ  LYS A 217      18.520 -10.870  33.542  1.00  0.85           H  
ATOM   3477 2HZ  LYS A 217      18.381  -9.381  32.852  1.00  0.85           H  
ATOM   3478 3HZ  LYS A 217      17.727  -9.669  34.351  1.00  0.85           H  
ATOM   3479  N   THR A 218      11.186  -6.334  34.690  1.00  0.89           N  
ATOM   3480  CA  THR A 218      10.251  -5.214  34.640  1.00  0.89           C  
ATOM   3481  C   THR A 218       9.968  -4.690  36.037  1.00  0.89           C  
ATOM   3482  O   THR A 218       9.964  -3.473  36.271  1.00  0.89           O  
ATOM   3483  CB  THR A 218       8.923  -5.627  33.991  1.00  0.89           C  
ATOM   3484  OG1 THR A 218       9.158  -6.097  32.679  1.00  0.89           O  
ATOM   3485  CG2 THR A 218       8.003  -4.426  33.911  1.00  0.89           C  
ATOM   3486  H   THR A 218      10.845  -7.254  34.403  1.00  0.89           H  
ATOM   3487  HA  THR A 218      10.686  -4.406  34.071  1.00  0.89           H  
ATOM   3488  HB  THR A 218       8.454  -6.418  34.582  1.00  0.89           H  
ATOM   3489  HG1 THR A 218       9.515  -7.010  32.736  1.00  0.89           H  
ATOM   3490 1HG2 THR A 218       7.063  -4.710  33.447  1.00  0.89           H  
ATOM   3491 2HG2 THR A 218       7.823  -4.052  34.917  1.00  0.89           H  
ATOM   3492 3HG2 THR A 218       8.473  -3.664  33.317  1.00  0.89           H  
ATOM   3493  N   THR A 219       9.724  -5.619  36.968  1.00  0.93           N  
ATOM   3494  CA  THR A 219       9.386  -5.280  38.334  1.00  0.93           C  
ATOM   3495  C   THR A 219      10.561  -4.588  39.010  1.00  0.93           C  
ATOM   3496  O   THR A 219      10.386  -3.558  39.658  1.00  0.93           O  
ATOM   3497  CB  THR A 219       8.994  -6.537  39.123  1.00  0.93           C  
ATOM   3498  OG1 THR A 219       7.883  -7.157  38.501  1.00  0.93           O  
ATOM   3499  CG2 THR A 219       8.584  -6.179  40.498  1.00  0.93           C  
ATOM   3500  H   THR A 219       9.739  -6.608  36.716  1.00  0.93           H  
ATOM   3501  HA  THR A 219       8.533  -4.607  38.321  1.00  0.93           H  
ATOM   3502  HB  THR A 219       9.838  -7.234  39.147  1.00  0.93           H  
ATOM   3503  HG1 THR A 219       8.176  -7.510  37.639  1.00  0.93           H  
ATOM   3504 1HG2 THR A 219       8.289  -7.074  41.024  1.00  0.93           H  
ATOM   3505 2HG2 THR A 219       9.409  -5.695  41.013  1.00  0.93           H  
ATOM   3506 3HG2 THR A 219       7.751  -5.520  40.439  1.00  0.93           H  
ATOM   3507  N   SER A 220      11.764  -5.125  38.824  1.00  0.98           N  
ATOM   3508  CA  SER A 220      12.945  -4.549  39.429  1.00  0.98           C  
ATOM   3509  C   SER A 220      13.142  -3.132  38.916  1.00  0.98           C  
ATOM   3510  O   SER A 220      13.318  -2.203  39.702  1.00  0.98           O  
ATOM   3511  CB  SER A 220      14.154  -5.407  39.106  1.00  0.98           C  
ATOM   3512  OG  SER A 220      15.323  -4.887  39.698  1.00  0.98           O  
ATOM   3513  H   SER A 220      11.861  -5.970  38.269  1.00  0.98           H  
ATOM   3514  HA  SER A 220      12.810  -4.511  40.508  1.00  0.98           H  
ATOM   3515 1HB  SER A 220      13.976  -6.421  39.457  1.00  0.98           H  
ATOM   3516 2HB  SER A 220      14.281  -5.460  38.026  1.00  0.98           H  
ATOM   3517  HG  SER A 220      16.070  -5.522  39.510  1.00  0.98           H  
ATOM   3518  N   ALA A 221      13.061  -2.948  37.597  1.00  1.04           N  
ATOM   3519  CA  ALA A 221      13.275  -1.633  37.026  1.00  1.04           C  
ATOM   3520  C   ALA A 221      12.292  -0.600  37.551  1.00  1.04           C  
ATOM   3521  O   ALA A 221      12.692   0.506  37.939  1.00  1.04           O  
ATOM   3522  CB  ALA A 221      13.131  -1.727  35.530  1.00  1.04           C  
ATOM   3523  H   ALA A 221      12.893  -3.735  36.969  1.00  1.04           H  
ATOM   3524  HA  ALA A 221      14.285  -1.309  37.281  1.00  1.04           H  
ATOM   3525 1HB  ALA A 221      13.300  -0.776  35.078  1.00  1.04           H  
ATOM   3526 2HB  ALA A 221      13.859  -2.446  35.162  1.00  1.04           H  
ATOM   3527 3HB  ALA A 221      12.123  -2.063  35.295  1.00  1.04           H  
ATOM   3528  N   CYS A 222      11.012  -0.958  37.647  1.00  1.10           N  
ATOM   3529  CA  CYS A 222      10.056   0.027  38.121  1.00  1.10           C  
ATOM   3530  C   CYS A 222      10.210   0.293  39.627  1.00  1.10           C  
ATOM   3531  O   CYS A 222       9.913   1.391  40.107  1.00  1.10           O  
ATOM   3532  CB  CYS A 222       8.664  -0.442  37.810  1.00  1.10           C  
ATOM   3533  SG  CYS A 222       8.193  -1.769  38.787  1.00  1.10           S  
ATOM   3534  H   CYS A 222      10.695  -1.885  37.344  1.00  1.10           H  
ATOM   3535  HA  CYS A 222      10.228   0.955  37.580  1.00  1.10           H  
ATOM   3536 1HB  CYS A 222       7.947   0.363  37.930  1.00  1.10           H  
ATOM   3537 2HB  CYS A 222       8.638  -0.769  36.774  1.00  1.10           H  
ATOM   3538  HG  CYS A 222       9.354  -2.448  38.704  1.00  1.10           H  
ATOM   3539  N   ASN A 223      10.778  -0.667  40.373  1.00  1.16           N  
ATOM   3540  CA  ASN A 223      11.028  -0.478  41.801  1.00  1.16           C  
ATOM   3541  C   ASN A 223      12.472  -0.081  42.065  1.00  1.16           C  
ATOM   3542  O   ASN A 223      13.101  -0.903  42.738  1.00  1.16           O  
ATOM   3543  CB  ASN A 223      10.735  -1.732  42.589  1.00  1.16           C  
ATOM   3544  CG  ASN A 223       9.316  -2.064  42.668  1.00  1.16           C  
ATOM   3545  OD1 ASN A 223       8.456  -1.188  42.781  1.00  1.16           O  
ATOM   3546  ND2 ASN A 223       9.049  -3.334  42.639  1.00  1.16           N  
ATOM   3547  H   ASN A 223      10.996  -1.575  39.959  1.00  1.16           H  
ATOM   3548  HA  ASN A 223      10.392   0.329  42.166  1.00  1.16           H  
ATOM   3549 1HB  ASN A 223      11.262  -2.571  42.123  1.00  1.16           H  
ATOM   3550 2HB  ASN A 223      11.126  -1.619  43.598  1.00  1.16           H  
ATOM   3551 1HD2 ASN A 223       8.107  -3.658  42.693  1.00  1.16           H  
ATOM   3552 2HD2 ASN A 223       9.811  -3.977  42.563  1.00  1.16           H  
ATOM   3553  N   THR A 224      13.039   0.429  40.980  1.00  1.20           N  
ATOM   3554  CA  THR A 224      14.088   1.399  41.211  1.00  1.20           C  
ATOM   3555  C   THR A 224      13.626   2.804  40.844  1.00  1.20           C  
ATOM   3556  O   THR A 224      14.053   3.795  41.441  1.00  1.20           O  
ATOM   3557  CB  THR A 224      15.345   1.020  40.426  1.00  1.20           C  
ATOM   3558  OG1 THR A 224      15.062   0.970  39.021  1.00  1.20           O  
ATOM   3559  CG2 THR A 224      15.880  -0.293  40.916  1.00  1.20           C  
ATOM   3560  H   THR A 224      13.313  -0.305  40.324  1.00  1.20           H  
ATOM   3561  HA  THR A 224      14.345   1.392  42.262  1.00  1.20           H  
ATOM   3562  HB  THR A 224      16.087   1.760  40.583  1.00  1.20           H  
ATOM   3563  HG1 THR A 224      14.154   0.649  38.869  1.00  1.20           H  
ATOM   3564 1HG2 THR A 224      16.765  -0.533  40.371  1.00  1.20           H  
ATOM   3565 2HG2 THR A 224      16.111  -0.216  41.977  1.00  1.20           H  
ATOM   3566 3HG2 THR A 224      15.151  -1.072  40.769  1.00  1.20           H  
ATOM   3567  N   ARG A 225      12.668   2.908  39.933  1.00  1.24           N  
ATOM   3568  CA  ARG A 225      12.232   4.239  39.526  1.00  1.24           C  
ATOM   3569  C   ARG A 225      11.267   4.898  40.516  1.00  1.24           C  
ATOM   3570  O   ARG A 225      11.448   6.050  40.920  1.00  1.24           O  
ATOM   3571  CB  ARG A 225      11.529   4.176  38.184  1.00  1.24           C  
ATOM   3572  CG  ARG A 225      12.388   3.857  37.000  1.00  1.24           C  
ATOM   3573  CD  ARG A 225      11.586   3.912  35.789  1.00  1.24           C  
ATOM   3574  NE  ARG A 225      11.143   5.280  35.557  1.00  1.24           N  
ATOM   3575  CZ  ARG A 225      10.356   5.698  34.560  1.00  1.24           C  
ATOM   3576  NH1 ARG A 225       9.926   4.872  33.670  1.00  1.24           N  
ATOM   3577  NH2 ARG A 225      10.033   6.958  34.496  1.00  1.24           N  
ATOM   3578  H   ARG A 225      12.328   2.070  39.459  1.00  1.24           H  
ATOM   3579  HA  ARG A 225      13.115   4.872  39.428  1.00  1.24           H  
ATOM   3580 1HB  ARG A 225      10.750   3.415  38.230  1.00  1.24           H  
ATOM   3581 2HB  ARG A 225      11.040   5.129  37.990  1.00  1.24           H  
ATOM   3582 1HG  ARG A 225      13.184   4.602  36.917  1.00  1.24           H  
ATOM   3583 2HG  ARG A 225      12.823   2.866  37.097  1.00  1.24           H  
ATOM   3584 1HD  ARG A 225      12.159   3.571  34.943  1.00  1.24           H  
ATOM   3585 2HD  ARG A 225      10.706   3.283  35.911  1.00  1.24           H  
ATOM   3586  HE  ARG A 225      11.455   6.000  36.224  1.00  1.24           H  
ATOM   3587 1HH1 ARG A 225      10.183   3.905  33.727  1.00  1.24           H  
ATOM   3588 2HH1 ARG A 225       9.311   5.201  32.931  1.00  1.24           H  
ATOM   3589 1HH2 ARG A 225      10.368   7.580  35.225  1.00  1.24           H  
ATOM   3590 2HH2 ARG A 225       9.461   7.306  33.743  1.00  1.24           H  
ATOM   3591  N   MET A 226      10.302   4.132  41.017  1.00  1.25           N  
ATOM   3592  CA  MET A 226       9.246   4.695  41.860  1.00  1.25           C  
ATOM   3593  C   MET A 226       9.683   4.886  43.299  1.00  1.25           C  
ATOM   3594  O   MET A 226       8.931   5.414  44.130  1.00  1.25           O  
ATOM   3595  CB  MET A 226       8.047   3.758  41.832  1.00  1.25           C  
ATOM   3596  CG  MET A 226       7.384   3.630  40.482  1.00  1.25           C  
ATOM   3597  SD  MET A 226       5.890   2.664  40.564  1.00  1.25           S  
ATOM   3598  CE  MET A 226       6.526   1.033  40.849  1.00  1.25           C  
ATOM   3599  H   MET A 226      10.227   3.157  40.722  1.00  1.25           H  
ATOM   3600  HA  MET A 226       8.964   5.668  41.458  1.00  1.25           H  
ATOM   3601 1HB  MET A 226       8.362   2.756  42.140  1.00  1.25           H  
ATOM   3602 2HB  MET A 226       7.296   4.097  42.549  1.00  1.25           H  
ATOM   3603 1HG  MET A 226       7.139   4.615  40.094  1.00  1.25           H  
ATOM   3604 2HG  MET A 226       8.070   3.146  39.783  1.00  1.25           H  
ATOM   3605 1HE  MET A 226       5.706   0.339  40.923  1.00  1.25           H  
ATOM   3606 2HE  MET A 226       7.170   0.752  40.043  1.00  1.25           H  
ATOM   3607 3HE  MET A 226       7.097   1.020  41.783  1.00  1.25           H  
ATOM   3608  N   ILE A 227      10.909   4.454  43.586  1.00  1.25           N  
ATOM   3609  CA  ILE A 227      11.470   4.537  44.916  1.00  1.25           C  
ATOM   3610  C   ILE A 227      12.685   5.468  44.964  1.00  1.25           C  
ATOM   3611  O   ILE A 227      13.385   5.521  45.978  1.00  1.25           O  
ATOM   3612  CB  ILE A 227      11.838   3.141  45.423  1.00  1.25           C  
ATOM   3613  CG1 ILE A 227      12.887   2.537  44.550  1.00  1.25           C  
ATOM   3614  CG2 ILE A 227      10.596   2.251  45.411  1.00  1.25           C  
ATOM   3615  CD1 ILE A 227      13.469   1.267  45.120  1.00  1.25           C  
ATOM   3616  H   ILE A 227      11.461   4.048  42.844  1.00  1.25           H  
ATOM   3617  HA  ILE A 227      10.712   4.944  45.584  1.00  1.25           H  
ATOM   3618  HB  ILE A 227      12.230   3.209  46.437  1.00  1.25           H  
ATOM   3619 1HG1 ILE A 227      12.447   2.332  43.584  1.00  1.25           H  
ATOM   3620 2HG1 ILE A 227      13.695   3.260  44.410  1.00  1.25           H  
ATOM   3621 1HG2 ILE A 227      10.854   1.258  45.776  1.00  1.25           H  
ATOM   3622 2HG2 ILE A 227       9.832   2.689  46.055  1.00  1.25           H  
ATOM   3623 3HG2 ILE A 227      10.209   2.169  44.393  1.00  1.25           H  
ATOM   3624 1HD1 ILE A 227      14.227   0.866  44.455  1.00  1.25           H  
ATOM   3625 2HD1 ILE A 227      13.922   1.479  46.085  1.00  1.25           H  
ATOM   3626 3HD1 ILE A 227      12.678   0.527  45.246  1.00  1.25           H  
ATOM   3627  N   GLY A 228      12.935   6.209  43.876  1.00  1.23           N  
ATOM   3628  CA  GLY A 228      14.007   7.206  43.878  1.00  1.23           C  
ATOM   3629  C   GLY A 228      15.431   6.878  43.349  1.00  1.23           C  
ATOM   3630  O   GLY A 228      16.371   7.651  43.605  1.00  1.23           O  
ATOM   3631  H   GLY A 228      12.357   6.120  43.035  1.00  1.23           H  
ATOM   3632 1HA  GLY A 228      13.628   8.035  43.288  1.00  1.23           H  
ATOM   3633 2HA  GLY A 228      14.101   7.599  44.889  1.00  1.23           H  
ATOM   3634  N   GLU A 229      15.669   5.777  42.648  1.00  1.22           N  
ATOM   3635  CA  GLU A 229      17.043   5.640  42.156  1.00  1.22           C  
ATOM   3636  C   GLU A 229      17.202   6.633  41.000  1.00  1.22           C  
ATOM   3637  O   GLU A 229      16.289   6.803  40.192  1.00  1.22           O  
ATOM   3638  CB  GLU A 229      17.358   4.217  41.718  1.00  1.22           C  
ATOM   3639  CG  GLU A 229      17.321   3.168  42.865  1.00  1.22           C  
ATOM   3640  CD  GLU A 229      18.459   3.303  43.857  1.00  1.22           C  
ATOM   3641  OE1 GLU A 229      19.591   3.350  43.426  1.00  1.22           O  
ATOM   3642  OE2 GLU A 229      18.200   3.354  45.058  1.00  1.22           O  
ATOM   3643  H   GLU A 229      14.953   5.091  42.409  1.00  1.22           H  
ATOM   3644  HA  GLU A 229      17.740   5.914  42.948  1.00  1.22           H  
ATOM   3645 1HB  GLU A 229      16.653   3.925  40.949  1.00  1.22           H  
ATOM   3646 2HB  GLU A 229      18.350   4.191  41.273  1.00  1.22           H  
ATOM   3647 1HG  GLU A 229      16.372   3.267  43.392  1.00  1.22           H  
ATOM   3648 2HG  GLU A 229      17.361   2.173  42.437  1.00  1.22           H  
ATOM   3649  N   ASN A 230      18.363   7.268  40.868  1.00  1.20           N  
ATOM   3650  CA  ASN A 230      18.526   8.282  39.815  1.00  1.20           C  
ATOM   3651  C   ASN A 230      18.828   7.715  38.425  1.00  1.20           C  
ATOM   3652  O   ASN A 230      19.885   7.973  37.850  1.00  1.20           O  
ATOM   3653  CB  ASN A 230      19.595   9.280  40.206  1.00  1.20           C  
ATOM   3654  CG  ASN A 230      19.578  10.537  39.343  1.00  1.20           C  
ATOM   3655  OD1 ASN A 230      18.510  10.991  38.933  1.00  1.20           O  
ATOM   3656  ND2 ASN A 230      20.733  11.097  39.073  1.00  1.20           N  
ATOM   3657  H   ASN A 230      19.111   7.087  41.523  1.00  1.20           H  
ATOM   3658  HA  ASN A 230      17.584   8.823  39.734  1.00  1.20           H  
ATOM   3659 1HB  ASN A 230      19.442   9.563  41.241  1.00  1.20           H  
ATOM   3660 2HB  ASN A 230      20.576   8.812  40.137  1.00  1.20           H  
ATOM   3661 1HD2 ASN A 230      20.769  11.926  38.488  1.00  1.20           H  
ATOM   3662 2HD2 ASN A 230      21.579  10.695  39.426  1.00  1.20           H  
ATOM   3663  N   MET A 231      17.900   6.933  37.901  1.00  1.19           N  
ATOM   3664  CA  MET A 231      18.042   6.350  36.574  1.00  1.19           C  
ATOM   3665  C   MET A 231      16.926   6.858  35.641  1.00  1.19           C  
ATOM   3666  O   MET A 231      15.784   6.432  35.785  1.00  1.19           O  
ATOM   3667  CB  MET A 231      18.079   4.843  36.638  1.00  1.19           C  
ATOM   3668  CG  MET A 231      19.284   4.289  37.393  1.00  1.19           C  
ATOM   3669  SD  MET A 231      19.373   2.487  37.360  1.00  1.19           S  
ATOM   3670  CE  MET A 231      18.097   2.051  38.512  1.00  1.19           C  
ATOM   3671  H   MET A 231      17.067   6.773  38.468  1.00  1.19           H  
ATOM   3672  HA  MET A 231      19.014   6.624  36.195  1.00  1.19           H  
ATOM   3673 1HB  MET A 231      17.174   4.475  37.118  1.00  1.19           H  
ATOM   3674 2HB  MET A 231      18.120   4.449  35.624  1.00  1.19           H  
ATOM   3675 1HG  MET A 231      20.197   4.693  36.958  1.00  1.19           H  
ATOM   3676 2HG  MET A 231      19.233   4.611  38.435  1.00  1.19           H  
ATOM   3677 1HE  MET A 231      18.026   0.964  38.579  1.00  1.19           H  
ATOM   3678 2HE  MET A 231      18.333   2.462  39.491  1.00  1.19           H  
ATOM   3679 3HE  MET A 231      17.142   2.453  38.171  1.00  1.19           H  
ATOM   3680  N   PRO A 232      17.218   7.779  34.693  1.00  1.18           N  
ATOM   3681  CA  PRO A 232      16.283   8.475  33.802  1.00  1.18           C  
ATOM   3682  C   PRO A 232      15.245   7.609  33.091  1.00  1.18           C  
ATOM   3683  O   PRO A 232      14.123   8.070  32.850  1.00  1.18           O  
ATOM   3684  CB  PRO A 232      17.233   9.112  32.800  1.00  1.18           C  
ATOM   3685  CG  PRO A 232      18.490   9.362  33.570  1.00  1.18           C  
ATOM   3686  CD  PRO A 232      18.626   8.195  34.492  1.00  1.18           C  
ATOM   3687  HA  PRO A 232      15.781   9.264  34.370  1.00  1.18           H  
ATOM   3688 1HB  PRO A 232      17.366   8.454  31.918  1.00  1.18           H  
ATOM   3689 2HB  PRO A 232      16.819  10.041  32.435  1.00  1.18           H  
ATOM   3690 1HG  PRO A 232      19.336   9.466  32.872  1.00  1.18           H  
ATOM   3691 2HG  PRO A 232      18.411  10.318  34.116  1.00  1.18           H  
ATOM   3692 1HD  PRO A 232      19.222   7.392  34.034  1.00  1.18           H  
ATOM   3693 2HD  PRO A 232      19.065   8.588  35.423  1.00  1.18           H  
ATOM   3694  N   ALA A 233      15.596   6.357  32.805  1.00  1.19           N  
ATOM   3695  CA  ALA A 233      14.735   5.400  32.104  1.00  1.19           C  
ATOM   3696  C   ALA A 233      14.214   5.940  30.779  1.00  1.19           C  
ATOM   3697  O   ALA A 233      14.700   6.955  30.279  1.00  1.19           O  
ATOM   3698  CB  ALA A 233      13.545   5.094  32.989  1.00  1.19           C  
ATOM   3699  H   ALA A 233      16.516   6.041  33.067  1.00  1.19           H  
ATOM   3700  HA  ALA A 233      15.295   4.486  31.930  1.00  1.19           H  
ATOM   3701 1HB  ALA A 233      12.914   4.379  32.517  1.00  1.19           H  
ATOM   3702 2HB  ALA A 233      13.904   4.713  33.934  1.00  1.19           H  
ATOM   3703 3HB  ALA A 233      12.974   5.988  33.167  1.00  1.19           H  
ATOM   3704  N   MET A 234      13.134   5.335  30.283  1.00  1.22           N  
ATOM   3705  CA  MET A 234      12.371   5.919  29.184  1.00  1.22           C  
ATOM   3706  C   MET A 234      10.863   5.809  29.402  1.00  1.22           C  
ATOM   3707  O   MET A 234      10.354   4.790  29.876  1.00  1.22           O  
ATOM   3708  CB  MET A 234      12.761   5.271  27.858  1.00  1.22           C  
ATOM   3709  CG  MET A 234      12.053   5.831  26.609  1.00  1.22           C  
ATOM   3710  SD  MET A 234      10.410   5.106  26.322  1.00  1.22           S  
ATOM   3711  CE  MET A 234      10.535   3.644  25.426  1.00  1.22           C  
ATOM   3712  H   MET A 234      12.883   4.419  30.645  1.00  1.22           H  
ATOM   3713  HA  MET A 234      12.612   6.981  29.127  1.00  1.22           H  
ATOM   3714 1HB  MET A 234      13.836   5.359  27.710  1.00  1.22           H  
ATOM   3715 2HB  MET A 234      12.522   4.229  27.907  1.00  1.22           H  
ATOM   3716 1HG  MET A 234      11.929   6.913  26.725  1.00  1.22           H  
ATOM   3717 2HG  MET A 234      12.653   5.669  25.739  1.00  1.22           H  
ATOM   3718 1HE  MET A 234       9.553   3.219  25.278  1.00  1.22           H  
ATOM   3719 2HE  MET A 234      10.980   3.860  24.460  1.00  1.22           H  
ATOM   3720 3HE  MET A 234      11.137   2.946  25.986  1.00  1.22           H  
ATOM   3721  N   SER A 235      10.162   6.864  28.997  1.00  1.27           N  
ATOM   3722  CA  SER A 235       8.710   6.953  28.941  1.00  1.27           C  
ATOM   3723  C   SER A 235       8.234   7.209  27.542  1.00  1.27           C  
ATOM   3724  O   SER A 235       8.899   7.892  26.775  1.00  1.27           O  
ATOM   3725  CB  SER A 235       8.221   8.057  29.763  1.00  1.27           C  
ATOM   3726  OG  SER A 235       6.820   8.266  29.571  1.00  1.27           O  
ATOM   3727  H   SER A 235      10.685   7.678  28.695  1.00  1.27           H  
ATOM   3728  HA  SER A 235       8.283   6.025  29.299  1.00  1.27           H  
ATOM   3729 1HB  SER A 235       8.426   7.811  30.793  1.00  1.27           H  
ATOM   3730 2HB  SER A 235       8.777   8.961  29.504  1.00  1.27           H  
ATOM   3731  HG  SER A 235       6.350   7.933  30.369  1.00  1.27           H  
ATOM   3732  N   VAL A 236       7.060   6.700  27.208  1.00  1.32           N  
ATOM   3733  CA  VAL A 236       6.496   6.913  25.886  1.00  1.32           C  
ATOM   3734  C   VAL A 236       5.310   7.843  25.933  1.00  1.32           C  
ATOM   3735  O   VAL A 236       4.549   7.935  24.974  1.00  1.32           O  
ATOM   3736  CB  VAL A 236       6.048   5.588  25.310  1.00  1.32           C  
ATOM   3737  CG1 VAL A 236       7.161   4.715  25.166  1.00  1.32           C  
ATOM   3738  CG2 VAL A 236       5.098   4.963  26.212  1.00  1.32           C  
ATOM   3739  H   VAL A 236       6.544   6.153  27.882  1.00  1.32           H  
ATOM   3740  HA  VAL A 236       7.255   7.345  25.242  1.00  1.32           H  
ATOM   3741  HB  VAL A 236       5.599   5.745  24.329  1.00  1.32           H  
ATOM   3742 1HG1 VAL A 236       6.818   3.765  24.766  1.00  1.32           H  
ATOM   3743 2HG1 VAL A 236       7.890   5.168  24.501  1.00  1.32           H  
ATOM   3744 3HG1 VAL A 236       7.592   4.561  26.132  1.00  1.32           H  
ATOM   3745 1HG2 VAL A 236       4.827   4.017  25.780  1.00  1.32           H  
ATOM   3746 2HG2 VAL A 236       5.561   4.804  27.178  1.00  1.32           H  
ATOM   3747 3HG2 VAL A 236       4.225   5.601  26.323  1.00  1.32           H  
ATOM   3748  N   ALA A 237       5.095   8.453  27.087  1.00  1.36           N  
ATOM   3749  CA  ALA A 237       3.992   9.381  27.250  1.00  1.36           C  
ATOM   3750  C   ALA A 237       4.261  10.351  28.392  1.00  1.36           C  
ATOM   3751  O   ALA A 237       3.476  10.426  29.336  1.00  1.36           O  
ATOM   3752  CB  ALA A 237       2.704   8.633  27.490  1.00  1.36           C  
ATOM   3753  H   ALA A 237       5.749   8.321  27.854  1.00  1.36           H  
ATOM   3754  HA  ALA A 237       3.904   9.965  26.334  1.00  1.36           H  
ATOM   3755 1HB  ALA A 237       1.886   9.345  27.589  1.00  1.36           H  
ATOM   3756 2HB  ALA A 237       2.501   7.962  26.653  1.00  1.36           H  
ATOM   3757 3HB  ALA A 237       2.806   8.066  28.402  1.00  1.36           H  
ATOM   3758  N   LYS A 238       5.372  11.084  28.318  1.00  1.37           N  
ATOM   3759  CA  LYS A 238       5.726  12.044  29.376  1.00  1.37           C  
ATOM   3760  C   LYS A 238       5.886  11.497  30.800  1.00  1.37           C  
ATOM   3761  O   LYS A 238       5.229  11.993  31.708  1.00  1.37           O  
ATOM   3762  CB  LYS A 238       4.709  13.182  29.435  1.00  1.37           C  
ATOM   3763  CG  LYS A 238       4.538  13.893  28.136  1.00  1.37           C  
ATOM   3764  CD  LYS A 238       5.840  14.528  27.714  1.00  1.37           C  
ATOM   3765  CE  LYS A 238       5.671  15.269  26.444  1.00  1.37           C  
ATOM   3766  NZ  LYS A 238       6.970  15.811  25.942  1.00  1.37           N  
ATOM   3767  H   LYS A 238       5.969  10.982  27.488  1.00  1.37           H  
ATOM   3768  HA  LYS A 238       6.687  12.476  29.100  1.00  1.37           H  
ATOM   3769 1HB  LYS A 238       3.739  12.813  29.757  1.00  1.37           H  
ATOM   3770 2HB  LYS A 238       5.026  13.910  30.173  1.00  1.37           H  
ATOM   3771 1HG  LYS A 238       4.213  13.195  27.354  1.00  1.37           H  
ATOM   3772 2HG  LYS A 238       3.781  14.672  28.242  1.00  1.37           H  
ATOM   3773 1HD  LYS A 238       6.179  15.221  28.485  1.00  1.37           H  
ATOM   3774 2HD  LYS A 238       6.603  13.757  27.575  1.00  1.37           H  
ATOM   3775 1HE  LYS A 238       5.250  14.596  25.694  1.00  1.37           H  
ATOM   3776 2HE  LYS A 238       4.976  16.073  26.612  1.00  1.37           H  
ATOM   3777 1HZ  LYS A 238       6.818  16.306  25.070  1.00  1.37           H  
ATOM   3778 2HZ  LYS A 238       7.364  16.439  26.618  1.00  1.37           H  
ATOM   3779 3HZ  LYS A 238       7.614  15.033  25.777  1.00  1.37           H  
ATOM   3780  N   SER A 239       6.808  10.554  30.988  1.00  1.33           N  
ATOM   3781  CA  SER A 239       7.156   9.888  32.268  1.00  1.33           C  
ATOM   3782  C   SER A 239       6.159   8.788  32.668  1.00  1.33           C  
ATOM   3783  O   SER A 239       5.477   8.230  31.806  1.00  1.33           O  
ATOM   3784  CB  SER A 239       7.225  10.912  33.361  1.00  1.33           C  
ATOM   3785  OG  SER A 239       7.944  10.459  34.447  1.00  1.33           O  
ATOM   3786  H   SER A 239       7.284  10.236  30.155  1.00  1.33           H  
ATOM   3787  HA  SER A 239       8.134   9.441  32.176  1.00  1.33           H  
ATOM   3788 1HB  SER A 239       7.639  11.823  32.997  1.00  1.33           H  
ATOM   3789 2HB  SER A 239       6.246  11.096  33.671  1.00  1.33           H  
ATOM   3790  HG  SER A 239       7.429   9.780  34.877  1.00  1.33           H  
ATOM   3791  N   GLY A 240       6.160   8.369  33.936  1.00  1.25           N  
ATOM   3792  CA  GLY A 240       5.320   7.244  34.355  1.00  1.25           C  
ATOM   3793  C   GLY A 240       5.982   5.902  34.027  1.00  1.25           C  
ATOM   3794  O   GLY A 240       7.122   5.860  33.569  1.00  1.25           O  
ATOM   3795  H   GLY A 240       6.761   8.810  34.633  1.00  1.25           H  
ATOM   3796 1HA  GLY A 240       5.143   7.306  35.427  1.00  1.25           H  
ATOM   3797 2HA  GLY A 240       4.349   7.310  33.862  1.00  1.25           H  
ATOM   3798  N   ASN A 241       5.258   4.797  34.238  1.00  1.14           N  
ATOM   3799  CA  ASN A 241       5.826   3.458  34.046  1.00  1.14           C  
ATOM   3800  C   ASN A 241       5.519   2.838  32.685  1.00  1.14           C  
ATOM   3801  O   ASN A 241       5.895   1.692  32.410  1.00  1.14           O  
ATOM   3802  CB  ASN A 241       5.278   2.530  35.099  1.00  1.14           C  
ATOM   3803  CG  ASN A 241       5.736   2.827  36.482  1.00  1.14           C  
ATOM   3804  OD1 ASN A 241       6.896   2.583  36.837  1.00  1.14           O  
ATOM   3805  ND2 ASN A 241       4.839   3.361  37.275  1.00  1.14           N  
ATOM   3806  H   ASN A 241       4.311   4.883  34.584  1.00  1.14           H  
ATOM   3807  HA  ASN A 241       6.912   3.526  34.140  1.00  1.14           H  
ATOM   3808 1HB  ASN A 241       4.196   2.585  35.077  1.00  1.14           H  
ATOM   3809 2HB  ASN A 241       5.555   1.523  34.836  1.00  1.14           H  
ATOM   3810 1HD2 ASN A 241       5.074   3.597  38.219  1.00  1.14           H  
ATOM   3811 2HD2 ASN A 241       3.915   3.544  36.937  1.00  1.14           H  
ATOM   3812  N   MET A 242       4.876   3.610  31.827  1.00  1.03           N  
ATOM   3813  CA  MET A 242       4.467   3.161  30.506  1.00  1.03           C  
ATOM   3814  C   MET A 242       5.605   2.737  29.605  1.00  1.03           C  
ATOM   3815  O   MET A 242       5.490   1.732  28.913  1.00  1.03           O  
ATOM   3816  CB  MET A 242       3.654   4.254  29.861  1.00  1.03           C  
ATOM   3817  CG  MET A 242       2.318   4.435  30.499  1.00  1.03           C  
ATOM   3818  SD  MET A 242       1.525   5.881  29.935  1.00  1.03           S  
ATOM   3819  CE  MET A 242       1.460   5.460  28.248  1.00  1.03           C  
ATOM   3820  H   MET A 242       4.636   4.548  32.116  1.00  1.03           H  
ATOM   3821  HA  MET A 242       3.821   2.292  30.638  1.00  1.03           H  
ATOM   3822 1HB  MET A 242       4.193   5.201  29.912  1.00  1.03           H  
ATOM   3823 2HB  MET A 242       3.497   4.017  28.808  1.00  1.03           H  
ATOM   3824 1HG  MET A 242       1.683   3.576  30.265  1.00  1.03           H  
ATOM   3825 2HG  MET A 242       2.431   4.496  31.580  1.00  1.03           H  
ATOM   3826 1HE  MET A 242       0.963   6.245  27.699  1.00  1.03           H  
ATOM   3827 2HE  MET A 242       2.470   5.339  27.875  1.00  1.03           H  
ATOM   3828 3HE  MET A 242       0.941   4.550  28.135  1.00  1.03           H  
ATOM   3829  N   GLY A 243       6.711   3.472  29.610  1.00  0.94           N  
ATOM   3830  CA  GLY A 243       7.816   3.109  28.729  1.00  0.94           C  
ATOM   3831  C   GLY A 243       8.559   1.890  29.242  1.00  0.94           C  
ATOM   3832  O   GLY A 243       9.234   1.199  28.477  1.00  0.94           O  
ATOM   3833  H   GLY A 243       6.784   4.275  30.218  1.00  0.94           H  
ATOM   3834 1HA  GLY A 243       7.424   2.900  27.739  1.00  0.94           H  
ATOM   3835 2HA  GLY A 243       8.505   3.935  28.618  1.00  0.94           H  
ATOM   3836  N   ILE A 244       8.394   1.582  30.532  1.00  0.87           N  
ATOM   3837  CA  ILE A 244       9.071   0.427  31.085  1.00  0.87           C  
ATOM   3838  C   ILE A 244       8.283  -0.767  30.660  1.00  0.87           C  
ATOM   3839  O   ILE A 244       8.829  -1.692  30.067  1.00  0.87           O  
ATOM   3840  CB  ILE A 244       9.177   0.479  32.623  1.00  0.87           C  
ATOM   3841  CG1 ILE A 244       9.927   1.647  32.981  1.00  0.87           C  
ATOM   3842  CG2 ILE A 244       9.850  -0.780  33.172  1.00  0.87           C  
ATOM   3843  CD1 ILE A 244      11.281   1.635  32.384  1.00  0.87           C  
ATOM   3844  H   ILE A 244       7.805   2.154  31.123  1.00  0.87           H  
ATOM   3845  HA  ILE A 244      10.072   0.354  30.665  1.00  0.87           H  
ATOM   3846  HB  ILE A 244       8.177   0.574  33.052  1.00  0.87           H  
ATOM   3847 1HG1 ILE A 244       9.389   2.513  32.625  1.00  0.87           H  
ATOM   3848 2HG1 ILE A 244      10.018   1.700  34.065  1.00  0.87           H  
ATOM   3849 1HG2 ILE A 244       9.915  -0.725  34.262  1.00  0.87           H  
ATOM   3850 2HG2 ILE A 244       9.268  -1.637  32.888  1.00  0.87           H  
ATOM   3851 3HG2 ILE A 244      10.847  -0.864  32.753  1.00  0.87           H  
ATOM   3852 1HD1 ILE A 244      11.794   2.519  32.669  1.00  0.87           H  
ATOM   3853 2HD1 ILE A 244      11.822   0.763  32.739  1.00  0.87           H  
ATOM   3854 3HD1 ILE A 244      11.202   1.597  31.299  1.00  0.87           H  
ATOM   3855  N   MET A 245       6.970  -0.709  30.839  1.00  0.82           N  
ATOM   3856  CA  MET A 245       6.172  -1.827  30.393  1.00  0.82           C  
ATOM   3857  C   MET A 245       6.246  -2.010  28.895  1.00  0.82           C  
ATOM   3858  O   MET A 245       6.377  -3.123  28.410  1.00  0.82           O  
ATOM   3859  CB  MET A 245       4.722  -1.640  30.744  1.00  0.82           C  
ATOM   3860  CG  MET A 245       3.924  -2.851  30.417  1.00  0.82           C  
ATOM   3861  SD  MET A 245       4.382  -4.275  31.354  1.00  0.82           S  
ATOM   3862  CE  MET A 245       3.807  -5.472  30.168  1.00  0.82           C  
ATOM   3863  H   MET A 245       6.544   0.093  31.308  1.00  0.82           H  
ATOM   3864  HA  MET A 245       6.552  -2.735  30.864  1.00  0.82           H  
ATOM   3865 1HB  MET A 245       4.603  -1.361  31.735  1.00  0.82           H  
ATOM   3866 2HB  MET A 245       4.323  -0.825  30.146  1.00  0.82           H  
ATOM   3867 1HG  MET A 245       2.896  -2.658  30.602  1.00  0.82           H  
ATOM   3868 2HG  MET A 245       4.042  -3.084  29.357  1.00  0.82           H  
ATOM   3869 1HE  MET A 245       4.025  -6.436  30.516  1.00  0.82           H  
ATOM   3870 2HE  MET A 245       2.733  -5.367  30.029  1.00  0.82           H  
ATOM   3871 3HE  MET A 245       4.315  -5.321  29.221  1.00  0.82           H  
ATOM   3872  N   ALA A 246       6.168  -0.913  28.153  1.00  0.78           N  
ATOM   3873  CA  ALA A 246       6.196  -0.968  26.704  1.00  0.78           C  
ATOM   3874  C   ALA A 246       7.499  -1.543  26.154  1.00  0.78           C  
ATOM   3875  O   ALA A 246       7.495  -2.221  25.125  1.00  0.78           O  
ATOM   3876  CB  ALA A 246       5.985   0.421  26.145  1.00  0.78           C  
ATOM   3877  H   ALA A 246       6.058  -0.001  28.591  1.00  0.78           H  
ATOM   3878  HA  ALA A 246       5.372  -1.598  26.375  1.00  0.78           H  
ATOM   3879 1HB  ALA A 246       5.962   0.391  25.059  1.00  0.78           H  
ATOM   3880 2HB  ALA A 246       5.037   0.819  26.511  1.00  0.78           H  
ATOM   3881 3HB  ALA A 246       6.795   1.061  26.465  1.00  0.78           H  
ATOM   3882  N   THR A 247       8.620  -1.246  26.809  1.00  0.75           N  
ATOM   3883  CA  THR A 247       9.920  -1.627  26.287  1.00  0.75           C  
ATOM   3884  C   THR A 247      10.658  -2.730  27.021  1.00  0.75           C  
ATOM   3885  O   THR A 247      11.224  -3.636  26.404  1.00  0.75           O  
ATOM   3886  CB  THR A 247      10.843  -0.412  26.346  1.00  0.75           C  
ATOM   3887  OG1 THR A 247      10.272   0.649  25.596  1.00  0.75           O  
ATOM   3888  CG2 THR A 247      12.175  -0.756  25.807  1.00  0.75           C  
ATOM   3889  H   THR A 247       8.588  -0.675  27.653  1.00  0.75           H  
ATOM   3890  HA  THR A 247       9.791  -1.936  25.252  1.00  0.75           H  
ATOM   3891  HB  THR A 247      10.964  -0.100  27.374  1.00  0.75           H  
ATOM   3892  HG1 THR A 247       9.700   1.160  26.198  1.00  0.75           H  
ATOM   3893 1HG2 THR A 247      12.826   0.103  25.856  1.00  0.75           H  
ATOM   3894 2HG2 THR A 247      12.594  -1.563  26.389  1.00  0.75           H  
ATOM   3895 3HG2 THR A 247      12.061  -1.063  24.802  1.00  0.75           H  
ATOM   3896  N   LEU A 248      10.733  -2.623  28.333  1.00  0.73           N  
ATOM   3897  CA  LEU A 248      11.577  -3.517  29.084  1.00  0.73           C  
ATOM   3898  C   LEU A 248      11.286  -5.012  28.842  1.00  0.73           C  
ATOM   3899  O   LEU A 248      12.247  -5.758  28.672  1.00  0.73           O  
ATOM   3900  CB  LEU A 248      11.596  -3.153  30.554  1.00  0.73           C  
ATOM   3901  CG  LEU A 248      12.648  -3.827  31.296  1.00  0.73           C  
ATOM   3902  CD1 LEU A 248      12.911  -3.028  32.511  1.00  0.73           C  
ATOM   3903  CD2 LEU A 248      12.253  -5.231  31.561  1.00  0.73           C  
ATOM   3904  H   LEU A 248      10.196  -1.920  28.833  1.00  0.73           H  
ATOM   3905  HA  LEU A 248      12.595  -3.348  28.745  1.00  0.73           H  
ATOM   3906 1HB  LEU A 248      11.749  -2.074  30.644  1.00  0.73           H  
ATOM   3907 2HB  LEU A 248      10.668  -3.396  31.036  1.00  0.73           H  
ATOM   3908  HG  LEU A 248      13.562  -3.832  30.719  1.00  0.73           H  
ATOM   3909 1HD1 LEU A 248      13.683  -3.480  33.088  1.00  0.73           H  
ATOM   3910 2HD1 LEU A 248      13.214  -2.015  32.227  1.00  0.73           H  
ATOM   3911 3HD1 LEU A 248      12.017  -2.980  33.097  1.00  0.73           H  
ATOM   3912 1HD2 LEU A 248      13.029  -5.710  32.110  1.00  0.73           H  
ATOM   3913 2HD2 LEU A 248      11.356  -5.238  32.110  1.00  0.73           H  
ATOM   3914 3HD2 LEU A 248      12.098  -5.757  30.630  1.00  0.73           H  
ATOM   3915  N   PRO A 249      10.017  -5.524  28.867  1.00  0.71           N  
ATOM   3916  CA  PRO A 249       9.680  -6.917  28.620  1.00  0.71           C  
ATOM   3917  C   PRO A 249      10.179  -7.381  27.262  1.00  0.71           C  
ATOM   3918  O   PRO A 249      10.420  -8.564  27.062  1.00  0.71           O  
ATOM   3919  CB  PRO A 249       8.146  -6.915  28.645  1.00  0.71           C  
ATOM   3920  CG  PRO A 249       7.796  -5.736  29.474  1.00  0.71           C  
ATOM   3921  CD  PRO A 249       8.840  -4.704  29.150  1.00  0.71           C  
ATOM   3922  HA  PRO A 249      10.087  -7.541  29.430  1.00  0.71           H  
ATOM   3923 1HB  PRO A 249       7.752  -6.845  27.618  1.00  0.71           H  
ATOM   3924 2HB  PRO A 249       7.769  -7.852  29.075  1.00  0.71           H  
ATOM   3925 1HG  PRO A 249       6.784  -5.399  29.247  1.00  0.71           H  
ATOM   3926 2HG  PRO A 249       7.810  -5.986  30.527  1.00  0.71           H  
ATOM   3927 1HD  PRO A 249       8.538  -4.142  28.266  1.00  0.71           H  
ATOM   3928 2HD  PRO A 249       8.953  -4.094  30.015  1.00  0.71           H  
ATOM   3929  N   ILE A 250      10.362  -6.447  26.320  1.00  0.71           N  
ATOM   3930  CA  ILE A 250      10.822  -6.807  24.994  1.00  0.71           C  
ATOM   3931  C   ILE A 250      12.305  -7.048  25.101  1.00  0.71           C  
ATOM   3932  O   ILE A 250      12.823  -8.050  24.617  1.00  0.71           O  
ATOM   3933  CB  ILE A 250      10.527  -5.712  23.957  1.00  0.71           C  
ATOM   3934  CG1 ILE A 250       9.037  -5.523  23.811  1.00  0.71           C  
ATOM   3935  CG2 ILE A 250      11.115  -6.120  22.629  1.00  0.71           C  
ATOM   3936  CD1 ILE A 250       8.681  -4.315  23.017  1.00  0.71           C  
ATOM   3937  H   ILE A 250      10.218  -5.460  26.508  1.00  0.71           H  
ATOM   3938  HA  ILE A 250      10.349  -7.727  24.676  1.00  0.71           H  
ATOM   3939  HB  ILE A 250      10.967  -4.773  24.266  1.00  0.71           H  
ATOM   3940 1HG1 ILE A 250       8.609  -6.395  23.327  1.00  0.71           H  
ATOM   3941 2HG1 ILE A 250       8.593  -5.418  24.807  1.00  0.71           H  
ATOM   3942 1HG2 ILE A 250      10.916  -5.353  21.890  1.00  0.71           H  
ATOM   3943 2HG2 ILE A 250      12.180  -6.252  22.741  1.00  0.71           H  
ATOM   3944 3HG2 ILE A 250      10.674  -7.063  22.299  1.00  0.71           H  
ATOM   3945 1HD1 ILE A 250       7.605  -4.241  22.972  1.00  0.71           H  
ATOM   3946 2HD1 ILE A 250       9.084  -3.428  23.499  1.00  0.71           H  
ATOM   3947 3HD1 ILE A 250       9.090  -4.397  22.014  1.00  0.71           H  
ATOM   3948  N   ILE A 251      12.985  -6.154  25.815  1.00  0.72           N  
ATOM   3949  CA  ILE A 251      14.417  -6.302  25.998  1.00  0.72           C  
ATOM   3950  C   ILE A 251      14.684  -7.616  26.731  1.00  0.72           C  
ATOM   3951  O   ILE A 251      15.535  -8.404  26.315  1.00  0.72           O  
ATOM   3952  CB  ILE A 251      15.003  -5.133  26.828  1.00  0.72           C  
ATOM   3953  CG1 ILE A 251      14.912  -3.822  26.051  1.00  0.72           C  
ATOM   3954  CG2 ILE A 251      16.450  -5.428  27.193  1.00  0.72           C  
ATOM   3955  CD1 ILE A 251      15.216  -2.602  26.903  1.00  0.72           C  
ATOM   3956  H   ILE A 251      12.488  -5.351  26.206  1.00  0.72           H  
ATOM   3957  HA  ILE A 251      14.903  -6.343  25.028  1.00  0.72           H  
ATOM   3958  HB  ILE A 251      14.427  -5.012  27.739  1.00  0.72           H  
ATOM   3959 1HG1 ILE A 251      15.607  -3.844  25.218  1.00  0.72           H  
ATOM   3960 2HG1 ILE A 251      13.897  -3.725  25.659  1.00  0.72           H  
ATOM   3961 1HG2 ILE A 251      16.850  -4.606  27.789  1.00  0.72           H  
ATOM   3962 2HG2 ILE A 251      16.500  -6.351  27.772  1.00  0.72           H  
ATOM   3963 3HG2 ILE A 251      17.042  -5.537  26.284  1.00  0.72           H  
ATOM   3964 1HD1 ILE A 251      15.115  -1.716  26.301  1.00  0.72           H  
ATOM   3965 2HD1 ILE A 251      14.521  -2.548  27.735  1.00  0.72           H  
ATOM   3966 3HD1 ILE A 251      16.233  -2.662  27.290  1.00  0.72           H  
ATOM   3967  N   ALA A 252      13.928  -7.864  27.807  1.00  0.75           N  
ATOM   3968  CA  ALA A 252      14.063  -9.082  28.602  1.00  0.75           C  
ATOM   3969  C   ALA A 252      13.787 -10.349  27.787  1.00  0.75           C  
ATOM   3970  O   ALA A 252      14.505 -11.350  27.913  1.00  0.75           O  
ATOM   3971  CB  ALA A 252      13.101  -9.020  29.768  1.00  0.75           C  
ATOM   3972  H   ALA A 252      13.241  -7.165  28.082  1.00  0.75           H  
ATOM   3973  HA  ALA A 252      15.085  -9.132  28.974  1.00  0.75           H  
ATOM   3974 1HB  ALA A 252      13.205  -9.914  30.376  1.00  0.75           H  
ATOM   3975 2HB  ALA A 252      13.307  -8.135  30.370  1.00  0.75           H  
ATOM   3976 3HB  ALA A 252      12.091  -8.963  29.382  1.00  0.75           H  
ATOM   3977  N   TYR A 253      12.764 -10.300  26.931  1.00  0.81           N  
ATOM   3978  CA  TYR A 253      12.378 -11.408  26.063  1.00  0.81           C  
ATOM   3979  C   TYR A 253      13.517 -11.732  25.093  1.00  0.81           C  
ATOM   3980  O   TYR A 253      13.977 -12.878  25.010  1.00  0.81           O  
ATOM   3981  CB  TYR A 253      11.081 -10.997  25.349  1.00  0.81           C  
ATOM   3982  CG  TYR A 253      10.390 -11.925  24.381  1.00  0.81           C  
ATOM   3983  CD1 TYR A 253       9.607 -12.963  24.861  1.00  0.81           C  
ATOM   3984  CD2 TYR A 253      10.459 -11.685  23.017  1.00  0.81           C  
ATOM   3985  CE1 TYR A 253       8.912 -13.764  23.991  1.00  0.81           C  
ATOM   3986  CE2 TYR A 253       9.758 -12.488  22.145  1.00  0.81           C  
ATOM   3987  CZ  TYR A 253       8.988 -13.524  22.629  1.00  0.81           C  
ATOM   3988  OH  TYR A 253       8.289 -14.319  21.757  1.00  0.81           O  
ATOM   3989  H   TYR A 253      12.184  -9.464  26.883  1.00  0.81           H  
ATOM   3990  HA  TYR A 253      12.190 -12.285  26.678  1.00  0.81           H  
ATOM   3991 1HB  TYR A 253      10.351 -10.775  26.115  1.00  0.81           H  
ATOM   3992 2HB  TYR A 253      11.262 -10.067  24.823  1.00  0.81           H  
ATOM   3993  HD1 TYR A 253       9.537 -13.136  25.923  1.00  0.81           H  
ATOM   3994  HD2 TYR A 253      11.060 -10.854  22.637  1.00  0.81           H  
ATOM   3995  HE1 TYR A 253       8.296 -14.576  24.367  1.00  0.81           H  
ATOM   3996  HE2 TYR A 253       9.804 -12.300  21.078  1.00  0.81           H  
ATOM   3997  HH  TYR A 253       8.473 -14.030  20.862  1.00  0.81           H  
ATOM   3998  N   ASP A 254      14.002 -10.703  24.391  1.00  0.92           N  
ATOM   3999  CA  ASP A 254      15.062 -10.862  23.403  1.00  0.92           C  
ATOM   4000  C   ASP A 254      16.368 -11.316  24.054  1.00  0.92           C  
ATOM   4001  O   ASP A 254      17.109 -12.141  23.500  1.00  0.92           O  
ATOM   4002  CB  ASP A 254      15.258  -9.545  22.671  1.00  0.92           C  
ATOM   4003  CG  ASP A 254      14.043  -9.246  21.808  1.00  0.92           C  
ATOM   4004  OD1 ASP A 254      13.242 -10.134  21.660  1.00  0.92           O  
ATOM   4005  OD2 ASP A 254      13.921  -8.163  21.298  1.00  0.92           O  
ATOM   4006  H   ASP A 254      13.599  -9.774  24.530  1.00  0.92           H  
ATOM   4007  HA  ASP A 254      14.753 -11.620  22.683  1.00  0.92           H  
ATOM   4008 1HB  ASP A 254      15.390  -8.740  23.399  1.00  0.92           H  
ATOM   4009 2HB  ASP A 254      16.151  -9.591  22.042  1.00  0.92           H  
ATOM   4010  N   TYR A 255      16.645 -10.781  25.250  1.00  1.08           N  
ATOM   4011  CA  TYR A 255      17.807 -11.161  26.039  1.00  1.08           C  
ATOM   4012  C   TYR A 255      17.749 -12.638  26.382  1.00  1.08           C  
ATOM   4013  O   TYR A 255      18.681 -13.392  26.108  1.00  1.08           O  
ATOM   4014  CB  TYR A 255      17.879 -10.332  27.324  1.00  1.08           C  
ATOM   4015  CG  TYR A 255      18.974 -10.733  28.268  1.00  1.08           C  
ATOM   4016  CD1 TYR A 255      20.278 -10.324  28.049  1.00  1.08           C  
ATOM   4017  CD2 TYR A 255      18.665 -11.524  29.366  1.00  1.08           C  
ATOM   4018  CE1 TYR A 255      21.275 -10.706  28.929  1.00  1.08           C  
ATOM   4019  CE2 TYR A 255      19.656 -11.907  30.244  1.00  1.08           C  
ATOM   4020  CZ  TYR A 255      20.959 -11.500  30.030  1.00  1.08           C  
ATOM   4021  OH  TYR A 255      21.951 -11.881  30.904  1.00  1.08           O  
ATOM   4022  H   TYR A 255      16.023 -10.072  25.637  1.00  1.08           H  
ATOM   4023  HA  TYR A 255      18.704 -10.985  25.447  1.00  1.08           H  
ATOM   4024 1HB  TYR A 255      18.014  -9.280  27.068  1.00  1.08           H  
ATOM   4025 2HB  TYR A 255      16.936 -10.411  27.851  1.00  1.08           H  
ATOM   4026  HD1 TYR A 255      20.518  -9.704  27.185  1.00  1.08           H  
ATOM   4027  HD2 TYR A 255      17.634 -11.845  29.529  1.00  1.08           H  
ATOM   4028  HE1 TYR A 255      22.303 -10.385  28.760  1.00  1.08           H  
ATOM   4029  HE2 TYR A 255      19.411 -12.530  31.103  1.00  1.08           H  
ATOM   4030  HH  TYR A 255      22.794 -11.530  30.604  1.00  1.08           H  
ATOM   4031  N   SER A 256      16.614 -13.066  26.936  1.00  1.27           N  
ATOM   4032  CA  SER A 256      16.412 -14.438  27.371  1.00  1.27           C  
ATOM   4033  C   SER A 256      16.558 -15.416  26.217  1.00  1.27           C  
ATOM   4034  O   SER A 256      17.097 -16.511  26.386  1.00  1.27           O  
ATOM   4035  CB  SER A 256      15.040 -14.578  27.981  1.00  1.27           C  
ATOM   4036  OG  SER A 256      14.930 -13.790  29.141  1.00  1.27           O  
ATOM   4037  H   SER A 256      15.863 -12.400  27.111  1.00  1.27           H  
ATOM   4038  HA  SER A 256      17.164 -14.674  28.124  1.00  1.27           H  
ATOM   4039 1HB  SER A 256      14.285 -14.271  27.257  1.00  1.27           H  
ATOM   4040 2HB  SER A 256      14.855 -15.622  28.225  1.00  1.27           H  
ATOM   4041  HG  SER A 256      14.890 -12.858  28.809  1.00  1.27           H  
ATOM   4042  N   ASN A 257      16.099 -15.010  25.035  1.00  1.45           N  
ATOM   4043  CA  ASN A 257      16.173 -15.851  23.854  1.00  1.45           C  
ATOM   4044  C   ASN A 257      17.496 -15.691  23.090  1.00  1.45           C  
ATOM   4045  O   ASN A 257      17.693 -16.332  22.054  1.00  1.45           O  
ATOM   4046  CB  ASN A 257      14.999 -15.543  22.951  1.00  1.45           C  
ATOM   4047  CG  ASN A 257      13.690 -16.003  23.534  1.00  1.45           C  
ATOM   4048  OD1 ASN A 257      13.627 -16.984  24.288  1.00  1.45           O  
ATOM   4049  ND2 ASN A 257      12.641 -15.320  23.189  1.00  1.45           N  
ATOM   4050  H   ASN A 257      15.633 -14.104  24.967  1.00  1.45           H  
ATOM   4051  HA  ASN A 257      16.108 -16.892  24.171  1.00  1.45           H  
ATOM   4052 1HB  ASN A 257      14.950 -14.459  22.788  1.00  1.45           H  
ATOM   4053 2HB  ASN A 257      15.146 -16.014  21.981  1.00  1.45           H  
ATOM   4054 1HD2 ASN A 257      11.743 -15.591  23.537  1.00  1.45           H  
ATOM   4055 2HD2 ASN A 257      12.752 -14.539  22.573  1.00  1.45           H  
ATOM   4056  N   GLU A 258      18.388 -14.831  23.595  1.00  1.56           N  
ATOM   4057  CA  GLU A 258      19.694 -14.546  23.015  1.00  1.56           C  
ATOM   4058  C   GLU A 258      19.698 -14.223  21.522  1.00  1.56           C  
ATOM   4059  O   GLU A 258      20.513 -14.788  20.789  1.00  1.56           O  
ATOM   4060  CB  GLU A 258      20.652 -15.714  23.269  1.00  1.56           C  
ATOM   4061  CG  GLU A 258      20.918 -16.001  24.750  1.00  1.56           C  
ATOM   4062  CD  GLU A 258      21.965 -17.079  24.981  1.00  1.56           C  
ATOM   4063  OE1 GLU A 258      22.415 -17.661  24.023  1.00  1.56           O  
ATOM   4064  OE2 GLU A 258      22.318 -17.309  26.117  1.00  1.56           O  
ATOM   4065  H   GLU A 258      18.179 -14.347  24.462  1.00  1.56           H  
ATOM   4066  HA  GLU A 258      20.086 -13.672  23.538  1.00  1.56           H  
ATOM   4067 1HB  GLU A 258      20.250 -16.621  22.819  1.00  1.56           H  
ATOM   4068 2HB  GLU A 258      21.608 -15.508  22.791  1.00  1.56           H  
ATOM   4069 1HG  GLU A 258      21.243 -15.079  25.231  1.00  1.56           H  
ATOM   4070 2HG  GLU A 258      19.978 -16.303  25.218  1.00  1.56           H  
ATOM   4071  N   GLN A 259      18.828 -13.321  21.046  1.00  1.54           N  
ATOM   4072  CA  GLN A 259      18.863 -13.068  19.597  1.00  1.54           C  
ATOM   4073  C   GLN A 259      18.532 -11.636  19.126  1.00  1.54           C  
ATOM   4074  O   GLN A 259      17.636 -10.978  19.651  1.00  1.54           O  
ATOM   4075  CB  GLN A 259      17.973 -14.111  18.893  1.00  1.54           C  
ATOM   4076  CG  GLN A 259      17.898 -14.011  17.359  1.00  1.54           C  
ATOM   4077  CD  GLN A 259      19.240 -14.318  16.674  1.00  1.54           C  
ATOM   4078  OE1 GLN A 259      20.168 -13.492  16.730  1.00  1.54           O  
ATOM   4079  NE2 GLN A 259      19.342 -15.481  16.028  1.00  1.54           N  
ATOM   4080  H   GLN A 259      18.170 -12.862  21.681  1.00  1.54           H  
ATOM   4081  HA  GLN A 259      19.882 -13.260  19.265  1.00  1.54           H  
ATOM   4082 1HB  GLN A 259      18.355 -15.109  19.125  1.00  1.54           H  
ATOM   4083 2HB  GLN A 259      16.970 -14.067  19.297  1.00  1.54           H  
ATOM   4084 1HG  GLN A 259      17.182 -14.758  17.021  1.00  1.54           H  
ATOM   4085 2HG  GLN A 259      17.549 -13.030  17.064  1.00  1.54           H  
ATOM   4086 1HE2 GLN A 259      20.196 -15.722  15.566  1.00  1.54           H  
ATOM   4087 2HE2 GLN A 259      18.567 -16.114  16.009  1.00  1.54           H  
ATOM   4088  N   ASN A 260      19.260 -11.266  18.048  1.00  1.40           N  
ATOM   4089  CA  ASN A 260      19.346 -10.040  17.217  1.00  1.40           C  
ATOM   4090  C   ASN A 260      19.006  -8.683  17.867  1.00  1.40           C  
ATOM   4091  O   ASN A 260      18.402  -8.592  18.926  1.00  1.40           O  
ATOM   4092  CB  ASN A 260      18.477 -10.277  15.975  1.00  1.40           C  
ATOM   4093  CG  ASN A 260      18.669  -9.312  14.761  1.00  1.40           C  
ATOM   4094  OD1 ASN A 260      19.425  -8.323  14.763  1.00  1.40           O  
ATOM   4095  ND2 ASN A 260      17.969  -9.634  13.707  1.00  1.40           N  
ATOM   4096  H   ASN A 260      19.887 -12.000  17.727  1.00  1.40           H  
ATOM   4097  HA  ASN A 260      20.381  -9.962  16.882  1.00  1.40           H  
ATOM   4098 1HB  ASN A 260      18.657 -11.293  15.620  1.00  1.40           H  
ATOM   4099 2HB  ASN A 260      17.428 -10.232  16.274  1.00  1.40           H  
ATOM   4100 1HD2 ASN A 260      18.036  -9.099  12.862  1.00  1.40           H  
ATOM   4101 2HD2 ASN A 260      17.377 -10.437  13.733  1.00  1.40           H  
ATOM   4102  N   GLN A 261      19.462  -7.615  17.208  1.00  1.20           N  
ATOM   4103  CA  GLN A 261      19.241  -6.240  17.644  1.00  1.20           C  
ATOM   4104  C   GLN A 261      18.296  -5.479  16.713  1.00  1.20           C  
ATOM   4105  O   GLN A 261      17.565  -4.593  17.152  1.00  1.20           O  
ATOM   4106  CB  GLN A 261      20.576  -5.497  17.750  1.00  1.20           C  
ATOM   4107  CG  GLN A 261      21.536  -6.077  18.785  1.00  1.20           C  
ATOM   4108  CD  GLN A 261      21.012  -5.925  20.216  1.00  1.20           C  
ATOM   4109  OE1 GLN A 261      20.720  -4.811  20.661  1.00  1.20           O  
ATOM   4110  NE2 GLN A 261      20.892  -7.034  20.936  1.00  1.20           N  
ATOM   4111  H   GLN A 261      19.953  -7.777  16.342  1.00  1.20           H  
ATOM   4112  HA  GLN A 261      18.790  -6.266  18.635  1.00  1.20           H  
ATOM   4113 1HB  GLN A 261      21.074  -5.507  16.781  1.00  1.20           H  
ATOM   4114 2HB  GLN A 261      20.390  -4.455  18.011  1.00  1.20           H  
ATOM   4115 1HG  GLN A 261      21.675  -7.139  18.582  1.00  1.20           H  
ATOM   4116 2HG  GLN A 261      22.490  -5.555  18.711  1.00  1.20           H  
ATOM   4117 1HE2 GLN A 261      20.551  -6.987  21.874  1.00  1.20           H  
ATOM   4118 2HE2 GLN A 261      21.133  -7.919  20.539  1.00  1.20           H  
ATOM   4119  N   GLU A 262      18.278  -5.811  15.420  1.00  1.00           N  
ATOM   4120  CA  GLU A 262      17.408  -5.050  14.519  1.00  1.00           C  
ATOM   4121  C   GLU A 262      15.959  -5.257  14.916  1.00  1.00           C  
ATOM   4122  O   GLU A 262      15.173  -4.311  15.019  1.00  1.00           O  
ATOM   4123  CB  GLU A 262      17.597  -5.458  13.053  1.00  1.00           C  
ATOM   4124  CG  GLU A 262      16.701  -4.660  12.079  1.00  1.00           C  
ATOM   4125  CD  GLU A 262      16.897  -4.993  10.604  1.00  1.00           C  
ATOM   4126  OE1 GLU A 262      17.718  -5.821  10.294  1.00  1.00           O  
ATOM   4127  OE2 GLU A 262      16.201  -4.410   9.790  1.00  1.00           O  
ATOM   4128  H   GLU A 262      18.849  -6.574  15.073  1.00  1.00           H  
ATOM   4129  HA  GLU A 262      17.641  -3.989  14.618  1.00  1.00           H  
ATOM   4130 1HB  GLU A 262      18.636  -5.314  12.762  1.00  1.00           H  
ATOM   4131 2HB  GLU A 262      17.365  -6.517  12.938  1.00  1.00           H  
ATOM   4132 1HG  GLU A 262      15.660  -4.855  12.341  1.00  1.00           H  
ATOM   4133 2HG  GLU A 262      16.886  -3.598  12.230  1.00  1.00           H  
ATOM   4134  N   LYS A 263      15.613  -6.517  15.153  1.00  0.84           N  
ATOM   4135  CA  LYS A 263      14.264  -6.882  15.529  1.00  0.84           C  
ATOM   4136  C   LYS A 263      13.894  -6.268  16.874  1.00  0.84           C  
ATOM   4137  O   LYS A 263      12.752  -5.867  17.078  1.00  0.84           O  
ATOM   4138  CB  LYS A 263      14.117  -8.391  15.523  1.00  0.84           C  
ATOM   4139  CG  LYS A 263      14.165  -8.990  14.135  1.00  0.84           C  
ATOM   4140  CD  LYS A 263      14.122 -10.495  14.188  1.00  0.84           C  
ATOM   4141  CE  LYS A 263      12.795 -10.935  14.710  1.00  0.84           C  
ATOM   4142  NZ  LYS A 263      12.608 -12.382  14.660  1.00  0.84           N  
ATOM   4143  H   LYS A 263      16.315  -7.236  15.054  1.00  0.84           H  
ATOM   4144  HA  LYS A 263      13.580  -6.474  14.781  1.00  0.84           H  
ATOM   4145 1HB  LYS A 263      14.909  -8.840  16.124  1.00  0.84           H  
ATOM   4146 2HB  LYS A 263      13.161  -8.663  15.962  1.00  0.84           H  
ATOM   4147 1HG  LYS A 263      13.314  -8.630  13.556  1.00  0.84           H  
ATOM   4148 2HG  LYS A 263      15.082  -8.672  13.637  1.00  0.84           H  
ATOM   4149 1HD  LYS A 263      14.276 -10.912  13.193  1.00  0.84           H  
ATOM   4150 2HD  LYS A 263      14.905 -10.864  14.853  1.00  0.84           H  
ATOM   4151 1HE  LYS A 263      12.711 -10.617  15.741  1.00  0.84           H  
ATOM   4152 2HE  LYS A 263      12.003 -10.460  14.132  1.00  0.84           H  
ATOM   4153 1HZ  LYS A 263      11.677 -12.528  15.061  1.00  0.84           H  
ATOM   4154 2HZ  LYS A 263      12.642 -12.716  13.712  1.00  0.84           H  
ATOM   4155 3HZ  LYS A 263      13.302 -12.855  15.211  1.00  0.84           H  
ATOM   4156  N   LEU A 264      14.862  -6.178  17.791  1.00  0.74           N  
ATOM   4157  CA  LEU A 264      14.659  -5.553  19.101  1.00  0.74           C  
ATOM   4158  C   LEU A 264      14.246  -4.101  18.913  1.00  0.74           C  
ATOM   4159  O   LEU A 264      13.221  -3.653  19.430  1.00  0.74           O  
ATOM   4160  CB  LEU A 264      15.942  -5.632  19.935  1.00  0.74           C  
ATOM   4161  CG  LEU A 264      15.973  -4.886  21.301  1.00  0.74           C  
ATOM   4162  CD1 LEU A 264      14.953  -5.431  22.227  1.00  0.74           C  
ATOM   4163  CD2 LEU A 264      17.360  -5.013  21.905  1.00  0.74           C  
ATOM   4164  H   LEU A 264      15.784  -6.526  17.567  1.00  0.74           H  
ATOM   4165  HA  LEU A 264      13.857  -6.090  19.623  1.00  0.74           H  
ATOM   4166 1HB  LEU A 264      16.158  -6.688  20.131  1.00  0.74           H  
ATOM   4167 2HB  LEU A 264      16.749  -5.232  19.354  1.00  0.74           H  
ATOM   4168  HG  LEU A 264      15.747  -3.845  21.132  1.00  0.74           H  
ATOM   4169 1HD1 LEU A 264      14.986  -4.893  23.155  1.00  0.74           H  
ATOM   4170 2HD1 LEU A 264      13.976  -5.323  21.770  1.00  0.74           H  
ATOM   4171 3HD1 LEU A 264      15.154  -6.471  22.416  1.00  0.74           H  
ATOM   4172 1HD2 LEU A 264      17.394  -4.479  22.853  1.00  0.74           H  
ATOM   4173 2HD2 LEU A 264      17.588  -6.065  22.072  1.00  0.74           H  
ATOM   4174 3HD2 LEU A 264      18.095  -4.587  21.217  1.00  0.74           H  
ATOM   4175  N   ILE A 265      15.021  -3.381  18.105  1.00  0.67           N  
ATOM   4176  CA  ILE A 265      14.751  -1.978  17.839  1.00  0.67           C  
ATOM   4177  C   ILE A 265      13.388  -1.777  17.195  1.00  0.67           C  
ATOM   4178  O   ILE A 265      12.620  -0.914  17.625  1.00  0.67           O  
ATOM   4179  CB  ILE A 265      15.858  -1.390  16.934  1.00  0.67           C  
ATOM   4180  CG1 ILE A 265      17.172  -1.333  17.707  1.00  0.67           C  
ATOM   4181  CG2 ILE A 265      15.488  -0.007  16.390  1.00  0.67           C  
ATOM   4182  CD1 ILE A 265      18.364  -1.064  16.844  1.00  0.67           C  
ATOM   4183  H   ILE A 265      15.842  -3.816  17.681  1.00  0.67           H  
ATOM   4184  HA  ILE A 265      14.758  -1.444  18.787  1.00  0.67           H  
ATOM   4185  HB  ILE A 265      16.009  -2.074  16.094  1.00  0.67           H  
ATOM   4186 1HG1 ILE A 265      17.108  -0.534  18.442  1.00  0.67           H  
ATOM   4187 2HG1 ILE A 265      17.322  -2.280  18.228  1.00  0.67           H  
ATOM   4188 1HG2 ILE A 265      16.288   0.349  15.745  1.00  0.67           H  
ATOM   4189 2HG2 ILE A 265      14.564  -0.073  15.819  1.00  0.67           H  
ATOM   4190 3HG2 ILE A 265      15.361   0.684  17.200  1.00  0.67           H  
ATOM   4191 1HD1 ILE A 265      19.262  -1.033  17.460  1.00  0.67           H  
ATOM   4192 2HD1 ILE A 265      18.460  -1.864  16.106  1.00  0.67           H  
ATOM   4193 3HD1 ILE A 265      18.244  -0.107  16.334  1.00  0.67           H  
ATOM   4194  N   LYS A 266      13.066  -2.586  16.182  1.00  0.64           N  
ATOM   4195  CA  LYS A 266      11.775  -2.452  15.520  1.00  0.64           C  
ATOM   4196  C   LYS A 266      10.604  -2.856  16.424  1.00  0.64           C  
ATOM   4197  O   LYS A 266       9.553  -2.205  16.417  1.00  0.64           O  
ATOM   4198  CB  LYS A 266      11.758  -3.252  14.225  1.00  0.64           C  
ATOM   4199  CG  LYS A 266      12.655  -2.659  13.141  1.00  0.64           C  
ATOM   4200  CD  LYS A 266      12.539  -3.402  11.811  1.00  0.64           C  
ATOM   4201  CE  LYS A 266      13.453  -2.768  10.768  1.00  0.64           C  
ATOM   4202  NZ  LYS A 266      13.311  -3.390   9.411  1.00  0.64           N  
ATOM   4203  H   LYS A 266      13.739  -3.284  15.858  1.00  0.64           H  
ATOM   4204  HA  LYS A 266      11.638  -1.404  15.259  1.00  0.64           H  
ATOM   4205 1HB  LYS A 266      12.099  -4.268  14.427  1.00  0.64           H  
ATOM   4206 2HB  LYS A 266      10.751  -3.302  13.842  1.00  0.64           H  
ATOM   4207 1HG  LYS A 266      12.417  -1.611  12.992  1.00  0.64           H  
ATOM   4208 2HG  LYS A 266      13.692  -2.726  13.478  1.00  0.64           H  
ATOM   4209 1HD  LYS A 266      12.834  -4.443  11.952  1.00  0.64           H  
ATOM   4210 2HD  LYS A 266      11.514  -3.379  11.448  1.00  0.64           H  
ATOM   4211 1HE  LYS A 266      13.240  -1.700  10.692  1.00  0.64           H  
ATOM   4212 2HE  LYS A 266      14.478  -2.899  11.102  1.00  0.64           H  
ATOM   4213 1HZ  LYS A 266      13.959  -2.948   8.783  1.00  0.64           H  
ATOM   4214 2HZ  LYS A 266      13.516  -4.378   9.459  1.00  0.64           H  
ATOM   4215 3HZ  LYS A 266      12.341  -3.241   9.042  1.00  0.64           H  
ATOM   4216  N   SER A 267      10.796  -3.893  17.246  1.00  0.62           N  
ATOM   4217  CA  SER A 267       9.760  -4.361  18.159  1.00  0.62           C  
ATOM   4218  C   SER A 267       9.438  -3.276  19.171  1.00  0.62           C  
ATOM   4219  O   SER A 267       8.266  -2.991  19.443  1.00  0.62           O  
ATOM   4220  CB  SER A 267      10.247  -5.588  18.893  1.00  0.62           C  
ATOM   4221  OG  SER A 267      10.448  -6.649  18.014  1.00  0.62           O  
ATOM   4222  H   SER A 267      11.673  -4.405  17.220  1.00  0.62           H  
ATOM   4223  HA  SER A 267       8.860  -4.598  17.590  1.00  0.62           H  
ATOM   4224 1HB  SER A 267      11.184  -5.359  19.399  1.00  0.62           H  
ATOM   4225 2HB  SER A 267       9.531  -5.871  19.654  1.00  0.62           H  
ATOM   4226  HG  SER A 267      11.207  -6.376  17.462  1.00  0.62           H  
ATOM   4227  N   ILE A 268      10.484  -2.633  19.684  1.00  0.62           N  
ATOM   4228  CA  ILE A 268      10.320  -1.547  20.625  1.00  0.62           C  
ATOM   4229  C   ILE A 268       9.658  -0.371  19.956  1.00  0.62           C  
ATOM   4230  O   ILE A 268       8.711   0.187  20.502  1.00  0.62           O  
ATOM   4231  CB  ILE A 268      11.649  -1.166  21.261  1.00  0.62           C  
ATOM   4232  CG1 ILE A 268      12.072  -2.319  22.141  1.00  0.62           C  
ATOM   4233  CG2 ILE A 268      11.517   0.144  22.065  1.00  0.62           C  
ATOM   4234  CD1 ILE A 268      13.433  -2.224  22.590  1.00  0.62           C  
ATOM   4235  H   ILE A 268      11.429  -2.923  19.429  1.00  0.62           H  
ATOM   4236  HA  ILE A 268       9.669  -1.883  21.427  1.00  0.62           H  
ATOM   4237  HB  ILE A 268      12.406  -1.049  20.480  1.00  0.62           H  
ATOM   4238 1HG1 ILE A 268      11.416  -2.352  23.006  1.00  0.62           H  
ATOM   4239 2HG1 ILE A 268      11.960  -3.251  21.593  1.00  0.62           H  
ATOM   4240 1HG2 ILE A 268      12.477   0.392  22.520  1.00  0.62           H  
ATOM   4241 2HG2 ILE A 268      11.214   0.951  21.398  1.00  0.62           H  
ATOM   4242 3HG2 ILE A 268      10.765   0.019  22.849  1.00  0.62           H  
ATOM   4243 1HD1 ILE A 268      13.660  -3.065  23.221  1.00  0.62           H  
ATOM   4244 2HD1 ILE A 268      14.076  -2.226  21.720  1.00  0.62           H  
ATOM   4245 3HD1 ILE A 268      13.573  -1.308  23.145  1.00  0.62           H  
ATOM   4246  N   LEU A 269      10.100  -0.002  18.759  1.00  0.62           N  
ATOM   4247  CA  LEU A 269       9.446   1.106  18.097  1.00  0.62           C  
ATOM   4248  C   LEU A 269       7.957   0.851  17.945  1.00  0.62           C  
ATOM   4249  O   LEU A 269       7.149   1.743  18.202  1.00  0.62           O  
ATOM   4250  CB  LEU A 269      10.064   1.406  16.740  1.00  0.62           C  
ATOM   4251  CG  LEU A 269       9.362   2.539  16.016  1.00  0.62           C  
ATOM   4252  CD1 LEU A 269       9.383   3.778  16.869  1.00  0.62           C  
ATOM   4253  CD2 LEU A 269      10.057   2.839  14.731  1.00  0.62           C  
ATOM   4254  H   LEU A 269      10.895  -0.467  18.319  1.00  0.62           H  
ATOM   4255  HA  LEU A 269       9.576   1.990  18.718  1.00  0.62           H  
ATOM   4256 1HB  LEU A 269      11.112   1.652  16.863  1.00  0.62           H  
ATOM   4257 2HB  LEU A 269       9.988   0.510  16.120  1.00  0.62           H  
ATOM   4258  HG  LEU A 269       8.334   2.254  15.824  1.00  0.62           H  
ATOM   4259 1HD1 LEU A 269       8.877   4.558  16.339  1.00  0.62           H  
ATOM   4260 2HD1 LEU A 269       8.872   3.588  17.813  1.00  0.62           H  
ATOM   4261 3HD1 LEU A 269      10.412   4.075  17.066  1.00  0.62           H  
ATOM   4262 1HD2 LEU A 269       9.526   3.647  14.251  1.00  0.62           H  
ATOM   4263 2HD2 LEU A 269      11.085   3.140  14.933  1.00  0.62           H  
ATOM   4264 3HD2 LEU A 269      10.066   1.974  14.091  1.00  0.62           H  
ATOM   4265  N   LEU A 270       7.575  -0.362  17.549  1.00  0.63           N  
ATOM   4266  CA  LEU A 270       6.162  -0.643  17.380  1.00  0.63           C  
ATOM   4267  C   LEU A 270       5.441  -0.501  18.711  1.00  0.63           C  
ATOM   4268  O   LEU A 270       4.365   0.096  18.783  1.00  0.63           O  
ATOM   4269  CB  LEU A 270       5.948  -2.041  16.824  1.00  0.63           C  
ATOM   4270  CG  LEU A 270       4.527  -2.369  16.497  1.00  0.63           C  
ATOM   4271  CD1 LEU A 270       3.941  -1.352  15.503  1.00  0.63           C  
ATOM   4272  CD2 LEU A 270       4.533  -3.703  15.869  1.00  0.63           C  
ATOM   4273  H   LEU A 270       8.272  -1.077  17.334  1.00  0.63           H  
ATOM   4274  HA  LEU A 270       5.743   0.074  16.685  1.00  0.63           H  
ATOM   4275 1HB  LEU A 270       6.575  -2.227  15.980  1.00  0.63           H  
ATOM   4276 2HB  LEU A 270       6.259  -2.748  17.600  1.00  0.63           H  
ATOM   4277  HG  LEU A 270       3.930  -2.351  17.400  1.00  0.63           H  
ATOM   4278 1HD1 LEU A 270       2.925  -1.621  15.271  1.00  0.63           H  
ATOM   4279 2HD1 LEU A 270       3.960  -0.361  15.951  1.00  0.63           H  
ATOM   4280 3HD1 LEU A 270       4.508  -1.345  14.591  1.00  0.63           H  
ATOM   4281 1HD2 LEU A 270       3.525  -3.994  15.606  1.00  0.63           H  
ATOM   4282 2HD2 LEU A 270       5.144  -3.652  14.986  1.00  0.63           H  
ATOM   4283 3HD2 LEU A 270       4.953  -4.412  16.566  1.00  0.63           H  
ATOM   4284  N   SER A 271       6.048  -1.004  19.780  1.00  0.64           N  
ATOM   4285  CA  SER A 271       5.450  -0.910  21.096  1.00  0.64           C  
ATOM   4286  C   SER A 271       5.206   0.546  21.484  1.00  0.64           C  
ATOM   4287  O   SER A 271       4.154   0.890  22.045  1.00  0.64           O  
ATOM   4288  CB  SER A 271       6.332  -1.585  22.106  1.00  0.64           C  
ATOM   4289  OG  SER A 271       5.774  -1.475  23.357  1.00  0.64           O  
ATOM   4290  H   SER A 271       6.937  -1.495  19.675  1.00  0.64           H  
ATOM   4291  HA  SER A 271       4.492  -1.424  21.067  1.00  0.64           H  
ATOM   4292 1HB  SER A 271       6.433  -2.624  21.841  1.00  0.64           H  
ATOM   4293 2HB  SER A 271       7.321  -1.146  22.106  1.00  0.64           H  
ATOM   4294  HG  SER A 271       6.348  -1.978  23.943  1.00  0.64           H  
ATOM   4295  N   VAL A 272       6.183   1.404  21.195  1.00  0.66           N  
ATOM   4296  CA  VAL A 272       6.068   2.822  21.488  1.00  0.66           C  
ATOM   4297  C   VAL A 272       4.947   3.465  20.670  1.00  0.66           C  
ATOM   4298  O   VAL A 272       4.102   4.183  21.211  1.00  0.66           O  
ATOM   4299  CB  VAL A 272       7.381   3.542  21.157  1.00  0.66           C  
ATOM   4300  CG1 VAL A 272       7.172   4.998  21.270  1.00  0.66           C  
ATOM   4301  CG2 VAL A 272       8.513   3.083  22.088  1.00  0.66           C  
ATOM   4302  H   VAL A 272       7.034   1.046  20.759  1.00  0.66           H  
ATOM   4303  HA  VAL A 272       5.850   2.943  22.548  1.00  0.66           H  
ATOM   4304  HB  VAL A 272       7.649   3.324  20.126  1.00  0.66           H  
ATOM   4305 1HG1 VAL A 272       8.083   5.491  20.999  1.00  0.66           H  
ATOM   4306 2HG1 VAL A 272       6.382   5.293  20.595  1.00  0.66           H  
ATOM   4307 3HG1 VAL A 272       6.896   5.257  22.280  1.00  0.66           H  
ATOM   4308 1HG2 VAL A 272       9.433   3.605  21.823  1.00  0.66           H  
ATOM   4309 2HG2 VAL A 272       8.267   3.295  23.094  1.00  0.66           H  
ATOM   4310 3HG2 VAL A 272       8.662   2.023  21.991  1.00  0.66           H  
ATOM   4311  N   LEU A 273       4.888   3.155  19.371  1.00  0.68           N  
ATOM   4312  CA  LEU A 273       3.871   3.731  18.492  1.00  0.68           C  
ATOM   4313  C   LEU A 273       2.465   3.375  18.949  1.00  0.68           C  
ATOM   4314  O   LEU A 273       1.568   4.234  18.980  1.00  0.68           O  
ATOM   4315  CB  LEU A 273       4.087   3.186  17.082  1.00  0.68           C  
ATOM   4316  CG  LEU A 273       5.310   3.696  16.374  1.00  0.68           C  
ATOM   4317  CD1 LEU A 273       5.590   2.911  15.113  1.00  0.68           C  
ATOM   4318  CD2 LEU A 273       5.059   5.083  16.013  1.00  0.68           C  
ATOM   4319  H   LEU A 273       5.599   2.536  18.977  1.00  0.68           H  
ATOM   4320  HA  LEU A 273       3.983   4.814  18.493  1.00  0.68           H  
ATOM   4321 1HB  LEU A 273       4.147   2.103  17.130  1.00  0.68           H  
ATOM   4322 2HB  LEU A 273       3.233   3.456  16.492  1.00  0.68           H  
ATOM   4323  HG  LEU A 273       6.167   3.624  17.030  1.00  0.68           H  
ATOM   4324 1HD1 LEU A 273       6.469   3.315  14.649  1.00  0.68           H  
ATOM   4325 2HD1 LEU A 273       5.765   1.875  15.351  1.00  0.68           H  
ATOM   4326 3HD1 LEU A 273       4.753   2.991  14.436  1.00  0.68           H  
ATOM   4327 1HD2 LEU A 273       5.926   5.460  15.505  1.00  0.68           H  
ATOM   4328 2HD2 LEU A 273       4.195   5.126  15.354  1.00  0.68           H  
ATOM   4329 3HD2 LEU A 273       4.859   5.674  16.904  1.00  0.68           H  
ATOM   4330  N   VAL A 274       2.300   2.118  19.350  1.00  0.70           N  
ATOM   4331  CA  VAL A 274       1.048   1.607  19.864  1.00  0.70           C  
ATOM   4332  C   VAL A 274       0.656   2.207  21.196  1.00  0.70           C  
ATOM   4333  O   VAL A 274      -0.506   2.574  21.389  1.00  0.70           O  
ATOM   4334  CB  VAL A 274       1.120   0.100  20.021  1.00  0.70           C  
ATOM   4335  CG1 VAL A 274      -0.087  -0.355  20.778  1.00  0.70           C  
ATOM   4336  CG2 VAL A 274       1.176  -0.560  18.627  1.00  0.70           C  
ATOM   4337  H   VAL A 274       3.090   1.473  19.275  1.00  0.70           H  
ATOM   4338  HA  VAL A 274       0.272   1.838  19.136  1.00  0.70           H  
ATOM   4339  HB  VAL A 274       2.011  -0.154  20.578  1.00  0.70           H  
ATOM   4340 1HG1 VAL A 274      -0.058  -1.408  20.927  1.00  0.70           H  
ATOM   4341 2HG1 VAL A 274      -0.122   0.130  21.756  1.00  0.70           H  
ATOM   4342 3HG1 VAL A 274      -0.942  -0.079  20.207  1.00  0.70           H  
ATOM   4343 1HG2 VAL A 274       1.240  -1.628  18.738  1.00  0.70           H  
ATOM   4344 2HG2 VAL A 274       0.281  -0.303  18.065  1.00  0.70           H  
ATOM   4345 3HG2 VAL A 274       2.049  -0.208  18.088  1.00  0.70           H  
ATOM   4346  N   THR A 275       1.609   2.319  22.118  1.00  0.73           N  
ATOM   4347  CA  THR A 275       1.310   2.853  23.430  1.00  0.73           C  
ATOM   4348  C   THR A 275       0.839   4.290  23.308  1.00  0.73           C  
ATOM   4349  O   THR A 275      -0.137   4.698  23.950  1.00  0.73           O  
ATOM   4350  CB  THR A 275       2.522   2.799  24.342  1.00  0.73           C  
ATOM   4351  OG1 THR A 275       2.961   1.451  24.454  1.00  0.73           O  
ATOM   4352  CG2 THR A 275       2.100   3.290  25.699  1.00  0.73           C  
ATOM   4353  H   THR A 275       2.558   1.995  21.923  1.00  0.73           H  
ATOM   4354  HA  THR A 275       0.511   2.259  23.879  1.00  0.73           H  
ATOM   4355  HB  THR A 275       3.336   3.409  23.940  1.00  0.73           H  
ATOM   4356  HG1 THR A 275       3.380   1.184  23.599  1.00  0.73           H  
ATOM   4357 1HG2 THR A 275       2.910   3.230  26.402  1.00  0.73           H  
ATOM   4358 2HG2 THR A 275       1.758   4.320  25.609  1.00  0.73           H  
ATOM   4359 3HG2 THR A 275       1.308   2.686  26.048  1.00  0.73           H  
ATOM   4360  N   ILE A 276       1.521   5.066  22.460  1.00  0.77           N  
ATOM   4361  CA  ILE A 276       1.141   6.451  22.252  1.00  0.77           C  
ATOM   4362  C   ILE A 276      -0.261   6.510  21.665  1.00  0.77           C  
ATOM   4363  O   ILE A 276      -1.087   7.308  22.103  1.00  0.77           O  
ATOM   4364  CB  ILE A 276       2.111   7.175  21.318  1.00  0.77           C  
ATOM   4365  CG1 ILE A 276       3.490   7.335  21.995  1.00  0.77           C  
ATOM   4366  CG2 ILE A 276       1.536   8.524  21.010  1.00  0.77           C  
ATOM   4367  CD1 ILE A 276       4.594   7.770  21.060  1.00  0.77           C  
ATOM   4368  H   ILE A 276       2.334   4.690  21.968  1.00  0.77           H  
ATOM   4369  HA  ILE A 276       1.140   6.964  23.211  1.00  0.77           H  
ATOM   4370  HB  ILE A 276       2.246   6.600  20.397  1.00  0.77           H  
ATOM   4371 1HG1 ILE A 276       3.403   8.077  22.787  1.00  0.77           H  
ATOM   4372 2HG1 ILE A 276       3.773   6.384  22.443  1.00  0.77           H  
ATOM   4373 1HG2 ILE A 276       2.203   9.028  20.368  1.00  0.77           H  
ATOM   4374 2HG2 ILE A 276       0.569   8.422  20.532  1.00  0.77           H  
ATOM   4375 3HG2 ILE A 276       1.423   9.084  21.936  1.00  0.77           H  
ATOM   4376 1HD1 ILE A 276       5.525   7.855  21.619  1.00  0.77           H  
ATOM   4377 2HD1 ILE A 276       4.702   7.029  20.272  1.00  0.77           H  
ATOM   4378 3HD1 ILE A 276       4.348   8.727  20.627  1.00  0.77           H  
ATOM   4379  N   TYR A 277      -0.548   5.657  20.686  1.00  0.82           N  
ATOM   4380  CA  TYR A 277      -1.876   5.620  20.100  1.00  0.82           C  
ATOM   4381  C   TYR A 277      -2.928   5.346  21.154  1.00  0.82           C  
ATOM   4382  O   TYR A 277      -3.917   6.080  21.270  1.00  0.82           O  
ATOM   4383  CB  TYR A 277      -1.939   4.560  19.023  1.00  0.82           C  
ATOM   4384  CG  TYR A 277      -3.252   4.463  18.397  1.00  0.82           C  
ATOM   4385  CD1 TYR A 277      -3.584   5.406  17.467  1.00  0.82           C  
ATOM   4386  CD2 TYR A 277      -4.134   3.434  18.722  1.00  0.82           C  
ATOM   4387  CE1 TYR A 277      -4.778   5.351  16.853  1.00  0.82           C  
ATOM   4388  CE2 TYR A 277      -5.357   3.367  18.085  1.00  0.82           C  
ATOM   4389  CZ  TYR A 277      -5.672   4.337  17.141  1.00  0.82           C  
ATOM   4390  OH  TYR A 277      -6.862   4.317  16.471  1.00  0.82           O  
ATOM   4391  H   TYR A 277       0.169   5.025  20.322  1.00  0.82           H  
ATOM   4392  HA  TYR A 277      -2.094   6.593  19.662  1.00  0.82           H  
ATOM   4393 1HB  TYR A 277      -1.211   4.795  18.274  1.00  0.82           H  
ATOM   4394 2HB  TYR A 277      -1.684   3.595  19.435  1.00  0.82           H  
ATOM   4395  HD1 TYR A 277      -2.884   6.208  17.218  1.00  0.82           H  
ATOM   4396  HD2 TYR A 277      -3.858   2.692  19.468  1.00  0.82           H  
ATOM   4397  HE1 TYR A 277      -5.032   6.106  16.112  1.00  0.82           H  
ATOM   4398  HE2 TYR A 277      -6.059   2.567  18.319  1.00  0.82           H  
ATOM   4399  HH  TYR A 277      -6.888   5.076  15.863  1.00  0.82           H  
ATOM   4400  N   ALA A 278      -2.702   4.295  21.942  1.00  0.89           N  
ATOM   4401  CA  ALA A 278      -3.640   3.908  22.975  1.00  0.89           C  
ATOM   4402  C   ALA A 278      -3.849   5.064  23.946  1.00  0.89           C  
ATOM   4403  O   ALA A 278      -4.963   5.294  24.421  1.00  0.89           O  
ATOM   4404  CB  ALA A 278      -3.139   2.668  23.700  1.00  0.89           C  
ATOM   4405  H   ALA A 278      -1.860   3.740  21.802  1.00  0.89           H  
ATOM   4406  HA  ALA A 278      -4.587   3.685  22.503  1.00  0.89           H  
ATOM   4407 1HB  ALA A 278      -3.858   2.370  24.464  1.00  0.89           H  
ATOM   4408 2HB  ALA A 278      -3.011   1.859  22.981  1.00  0.89           H  
ATOM   4409 3HB  ALA A 278      -2.179   2.887  24.172  1.00  0.89           H  
ATOM   4410  N   THR A 279      -2.783   5.825  24.208  1.00  1.00           N  
ATOM   4411  CA  THR A 279      -2.866   6.961  25.101  1.00  1.00           C  
ATOM   4412  C   THR A 279      -3.743   8.049  24.524  1.00  1.00           C  
ATOM   4413  O   THR A 279      -4.684   8.514  25.171  1.00  1.00           O  
ATOM   4414  CB  THR A 279      -1.477   7.583  25.322  1.00  1.00           C  
ATOM   4415  OG1 THR A 279      -0.603   6.611  25.868  1.00  1.00           O  
ATOM   4416  CG2 THR A 279      -1.583   8.777  26.270  1.00  1.00           C  
ATOM   4417  H   THR A 279      -1.877   5.581  23.807  1.00  1.00           H  
ATOM   4418  HA  THR A 279      -3.303   6.645  26.034  1.00  1.00           H  
ATOM   4419  HB  THR A 279      -1.076   7.927  24.390  1.00  1.00           H  
ATOM   4420  HG1 THR A 279      -0.550   5.851  25.238  1.00  1.00           H  
ATOM   4421 1HG2 THR A 279      -0.594   9.209  26.416  1.00  1.00           H  
ATOM   4422 2HG2 THR A 279      -2.248   9.527  25.841  1.00  1.00           H  
ATOM   4423 3HG2 THR A 279      -1.984   8.454  27.229  1.00  1.00           H  
ATOM   4424  N   TYR A 280      -3.489   8.392  23.268  1.00  1.15           N  
ATOM   4425  CA  TYR A 280      -4.185   9.464  22.576  1.00  1.15           C  
ATOM   4426  C   TYR A 280      -5.677   9.222  22.429  1.00  1.15           C  
ATOM   4427  O   TYR A 280      -6.477  10.160  22.454  1.00  1.15           O  
ATOM   4428  CB  TYR A 280      -3.547   9.685  21.221  1.00  1.15           C  
ATOM   4429  CG  TYR A 280      -2.272  10.420  21.284  1.00  1.15           C  
ATOM   4430  CD1 TYR A 280      -1.617  10.633  22.479  1.00  1.15           C  
ATOM   4431  CD2 TYR A 280      -1.789  10.918  20.142  1.00  1.15           C  
ATOM   4432  CE1 TYR A 280      -0.463  11.365  22.487  1.00  1.15           C  
ATOM   4433  CE2 TYR A 280      -0.640  11.644  20.124  1.00  1.15           C  
ATOM   4434  CZ  TYR A 280       0.024  11.880  21.288  1.00  1.15           C  
ATOM   4435  OH  TYR A 280       1.162  12.653  21.274  1.00  1.15           O  
ATOM   4436  H   TYR A 280      -2.725   7.918  22.787  1.00  1.15           H  
ATOM   4437  HA  TYR A 280      -4.062  10.375  23.162  1.00  1.15           H  
ATOM   4438 1HB  TYR A 280      -3.374   8.726  20.726  1.00  1.15           H  
ATOM   4439 2HB  TYR A 280      -4.206  10.248  20.621  1.00  1.15           H  
ATOM   4440  HD1 TYR A 280      -2.017  10.234  23.404  1.00  1.15           H  
ATOM   4441  HD2 TYR A 280      -2.350  10.734  19.248  1.00  1.15           H  
ATOM   4442  HE1 TYR A 280       0.064  11.553  23.424  1.00  1.15           H  
ATOM   4443  HE2 TYR A 280      -0.262  12.050  19.190  1.00  1.15           H  
ATOM   4444  HH  TYR A 280       1.606  12.606  22.135  1.00  1.15           H  
ATOM   4445  N   LYS A 281      -6.062   7.964  22.306  1.00  1.34           N  
ATOM   4446  CA  LYS A 281      -7.459   7.596  22.159  1.00  1.34           C  
ATOM   4447  C   LYS A 281      -8.215   7.570  23.495  1.00  1.34           C  
ATOM   4448  O   LYS A 281      -9.440   7.390  23.504  1.00  1.34           O  
ATOM   4449  CB  LYS A 281      -7.549   6.238  21.496  1.00  1.34           C  
ATOM   4450  CG  LYS A 281      -7.007   6.166  20.059  1.00  1.34           C  
ATOM   4451  CD  LYS A 281      -7.957   6.787  19.059  1.00  1.34           C  
ATOM   4452  CE  LYS A 281      -9.177   5.871  18.854  1.00  1.34           C  
ATOM   4453  NZ  LYS A 281     -10.130   6.384  17.815  1.00  1.34           N  
ATOM   4454  H   LYS A 281      -5.344   7.234  22.263  1.00  1.34           H  
ATOM   4455  HA  LYS A 281      -7.939   8.329  21.520  1.00  1.34           H  
ATOM   4456 1HB  LYS A 281      -6.952   5.555  22.089  1.00  1.34           H  
ATOM   4457 2HB  LYS A 281      -8.578   5.883  21.505  1.00  1.34           H  
ATOM   4458 1HG  LYS A 281      -6.045   6.679  20.001  1.00  1.34           H  
ATOM   4459 2HG  LYS A 281      -6.853   5.132  19.792  1.00  1.34           H  
ATOM   4460 1HD  LYS A 281      -8.281   7.764  19.409  1.00  1.34           H  
ATOM   4461 2HD  LYS A 281      -7.442   6.908  18.108  1.00  1.34           H  
ATOM   4462 1HE  LYS A 281      -8.830   4.881  18.554  1.00  1.34           H  
ATOM   4463 2HE  LYS A 281      -9.706   5.784  19.800  1.00  1.34           H  
ATOM   4464 1HZ  LYS A 281     -10.925   5.720  17.741  1.00  1.34           H  
ATOM   4465 2HZ  LYS A 281     -10.479   7.286  18.082  1.00  1.34           H  
ATOM   4466 3HZ  LYS A 281      -9.665   6.454  16.920  1.00  1.34           H  
ATOM   4467  N   SER A 282      -7.490   7.715  24.614  1.00  1.59           N  
ATOM   4468  CA  SER A 282      -8.076   7.684  25.944  1.00  1.59           C  
ATOM   4469  C   SER A 282      -8.054   9.091  26.575  1.00  1.59           C  
ATOM   4470  O   SER A 282      -8.966   9.893  26.362  1.00  1.59           O  
ATOM   4471  CB  SER A 282      -7.343   6.639  26.795  1.00  1.59           C  
ATOM   4472  OG  SER A 282      -6.009   6.988  27.005  1.00  1.59           O  
ATOM   4473  H   SER A 282      -6.487   7.883  24.555  1.00  1.59           H  
ATOM   4474  HA  SER A 282      -9.104   7.384  25.867  1.00  1.59           H  
ATOM   4475 1HB  SER A 282      -7.850   6.516  27.750  1.00  1.59           H  
ATOM   4476 2HB  SER A 282      -7.385   5.679  26.275  1.00  1.59           H  
ATOM   4477  HG  SER A 282      -5.678   7.361  26.149  1.00  1.59           H  
ATOM   4478  N   SER A 283      -7.021   9.377  27.359  1.00  1.86           N  
ATOM   4479  CA  SER A 283      -6.812  10.675  27.990  1.00  1.86           C  
ATOM   4480  C   SER A 283      -5.398  10.751  28.539  1.00  1.86           C  
ATOM   4481  O   SER A 283      -4.685   9.750  28.627  1.00  1.86           O  
ATOM   4482  CB  SER A 283      -7.856  10.983  29.062  1.00  1.86           C  
ATOM   4483  OG  SER A 283      -7.738  10.133  30.152  1.00  1.86           O  
ATOM   4484  H   SER A 283      -6.330   8.658  27.476  1.00  1.86           H  
ATOM   4485  HA  SER A 283      -6.903  11.443  27.219  1.00  1.86           H  
ATOM   4486 1HB  SER A 283      -7.733  12.012  29.392  1.00  1.86           H  
ATOM   4487 2HB  SER A 283      -8.856  10.902  28.645  1.00  1.86           H  
ATOM   4488  HG  SER A 283      -7.937   9.252  29.815  1.00  1.86           H  
ATOM   4489  N   TYR A 284      -5.001  11.930  28.969  1.00  2.12           N  
ATOM   4490  CA  TYR A 284      -3.666  12.092  29.512  1.00  2.12           C  
ATOM   4491  C   TYR A 284      -3.602  11.650  30.972  1.00  2.12           C  
ATOM   4492  O   TYR A 284      -2.547  11.255  31.468  1.00  2.12           O  
ATOM   4493  CB  TYR A 284      -3.302  13.545  29.355  1.00  2.12           C  
ATOM   4494  CG  TYR A 284      -3.394  13.912  27.921  1.00  2.12           C  
ATOM   4495  CD1 TYR A 284      -4.501  14.615  27.515  1.00  2.12           C  
ATOM   4496  CD2 TYR A 284      -2.432  13.527  27.003  1.00  2.12           C  
ATOM   4497  CE1 TYR A 284      -4.669  14.949  26.203  1.00  2.12           C  
ATOM   4498  CE2 TYR A 284      -2.596  13.862  25.667  1.00  2.12           C  
ATOM   4499  CZ  TYR A 284      -3.721  14.576  25.272  1.00  2.12           C  
ATOM   4500  OH  TYR A 284      -3.910  14.919  23.958  1.00  2.12           O  
ATOM   4501  H   TYR A 284      -5.612  12.731  28.884  1.00  2.12           H  
ATOM   4502  HA  TYR A 284      -2.973  11.476  28.937  1.00  2.12           H  
ATOM   4503 1HB  TYR A 284      -3.982  14.172  29.926  1.00  2.12           H  
ATOM   4504 2HB  TYR A 284      -2.290  13.729  29.700  1.00  2.12           H  
ATOM   4505  HD1 TYR A 284      -5.255  14.907  28.249  1.00  2.12           H  
ATOM   4506  HD2 TYR A 284      -1.559  12.961  27.328  1.00  2.12           H  
ATOM   4507  HE1 TYR A 284      -5.554  15.507  25.898  1.00  2.12           H  
ATOM   4508  HE2 TYR A 284      -1.850  13.561  24.932  1.00  2.12           H  
ATOM   4509  HH  TYR A 284      -4.722  15.433  23.876  1.00  2.12           H  
ATOM   4510  N   LEU A 285      -4.747  11.708  31.649  1.00  2.29           N  
ATOM   4511  CA  LEU A 285      -4.848  11.340  33.057  1.00  2.29           C  
ATOM   4512  C   LEU A 285      -5.326   9.891  33.207  1.00  2.29           C  
ATOM   4513  O   LEU A 285      -4.716   9.104  33.934  1.00  2.29           O  
ATOM   4514  CB  LEU A 285      -5.797  12.309  33.777  1.00  2.29           C  
ATOM   4515  CG  LEU A 285      -5.997  12.101  35.278  1.00  2.29           C  
ATOM   4516  CD1 LEU A 285      -4.651  12.286  36.011  1.00  2.29           C  
ATOM   4517  CD2 LEU A 285      -7.042  13.118  35.780  1.00  2.29           C  
ATOM   4518  H   LEU A 285      -5.572  12.022  31.165  1.00  2.29           H  
ATOM   4519  HA  LEU A 285      -3.862  11.422  33.510  1.00  2.29           H  
ATOM   4520 1HB  LEU A 285      -5.430  13.306  33.644  1.00  2.29           H  
ATOM   4521 2HB  LEU A 285      -6.778  12.243  33.310  1.00  2.29           H  
ATOM   4522  HG  LEU A 285      -6.356  11.082  35.465  1.00  2.29           H  
ATOM   4523 1HD1 LEU A 285      -4.801  12.131  37.074  1.00  2.29           H  
ATOM   4524 2HD1 LEU A 285      -3.935  11.555  35.639  1.00  2.29           H  
ATOM   4525 3HD1 LEU A 285      -4.261  13.283  35.848  1.00  2.29           H  
ATOM   4526 1HD2 LEU A 285      -7.205  12.983  36.843  1.00  2.29           H  
ATOM   4527 2HD2 LEU A 285      -6.701  14.129  35.604  1.00  2.29           H  
ATOM   4528 3HD2 LEU A 285      -7.980  12.958  35.252  1.00  2.29           H  
ATOM   4529  N   SER A 286      -6.416   9.558  32.501  1.00  2.32           N  
ATOM   4530  CA  SER A 286      -7.087   8.257  32.533  1.00  2.32           C  
ATOM   4531  C   SER A 286      -7.540   7.812  33.913  1.00  2.32           C  
ATOM   4532  O   SER A 286      -7.468   8.544  34.900  1.00  2.32           O  
ATOM   4533  CB  SER A 286      -6.158   7.182  31.934  1.00  2.32           C  
ATOM   4534  OG  SER A 286      -6.840   5.954  31.716  1.00  2.32           O  
ATOM   4535  H   SER A 286      -6.826  10.230  31.868  1.00  2.32           H  
ATOM   4536  HA  SER A 286      -7.976   8.326  31.909  1.00  2.32           H  
ATOM   4537 1HB  SER A 286      -5.761   7.552  30.987  1.00  2.32           H  
ATOM   4538 2HB  SER A 286      -5.313   7.006  32.596  1.00  2.32           H  
ATOM   4539  HG  SER A 286      -6.836   5.458  32.592  1.00  2.32           H  
ATOM   4540  N   SER A 287      -7.972   6.569  33.945  1.00  2.20           N  
ATOM   4541  CA  SER A 287      -8.309   5.824  35.126  1.00  2.20           C  
ATOM   4542  C   SER A 287      -7.764   4.445  34.879  1.00  2.20           C  
ATOM   4543  O   SER A 287      -6.985   4.267  33.936  1.00  2.20           O  
ATOM   4544  CB  SER A 287      -9.783   5.768  35.405  1.00  2.20           C  
ATOM   4545  OG  SER A 287      -9.987   5.220  36.677  1.00  2.20           O  
ATOM   4546  H   SER A 287      -8.087   6.118  33.047  1.00  2.20           H  
ATOM   4547  HA  SER A 287      -7.800   6.257  35.989  1.00  2.20           H  
ATOM   4548 1HB  SER A 287     -10.233   6.759  35.341  1.00  2.20           H  
ATOM   4549 2HB  SER A 287     -10.253   5.143  34.656  1.00  2.20           H  
ATOM   4550  HG  SER A 287      -9.965   5.969  37.286  1.00  2.20           H  
ATOM   4551  N   MET A 288      -8.159   3.488  35.711  1.00  2.00           N  
ATOM   4552  CA  MET A 288      -7.620   2.130  35.660  1.00  2.00           C  
ATOM   4553  C   MET A 288      -6.111   2.189  35.896  1.00  2.00           C  
ATOM   4554  O   MET A 288      -5.675   2.560  36.991  1.00  2.00           O  
ATOM   4555  CB  MET A 288      -7.969   1.413  34.348  1.00  2.00           C  
ATOM   4556  CG  MET A 288      -9.429   1.075  34.199  1.00  2.00           C  
ATOM   4557  SD  MET A 288      -9.761   0.064  32.740  1.00  2.00           S  
ATOM   4558  CE  MET A 288      -9.630   1.239  31.436  1.00  2.00           C  
ATOM   4559  H   MET A 288      -8.843   3.752  36.412  1.00  2.00           H  
ATOM   4560  HA  MET A 288      -8.061   1.554  36.468  1.00  2.00           H  
ATOM   4561 1HB  MET A 288      -7.676   2.002  33.488  1.00  2.00           H  
ATOM   4562 2HB  MET A 288      -7.428   0.469  34.293  1.00  2.00           H  
ATOM   4563 1HG  MET A 288      -9.759   0.525  35.084  1.00  2.00           H  
ATOM   4564 2HG  MET A 288     -10.015   1.990  34.126  1.00  2.00           H  
ATOM   4565 1HE  MET A 288      -9.862   0.752  30.503  1.00  2.00           H  
ATOM   4566 2HE  MET A 288     -10.332   2.020  31.603  1.00  2.00           H  
ATOM   4567 3HE  MET A 288      -8.620   1.654  31.406  1.00  2.00           H  
ATOM   4568  N   CYS A 289      -5.296   1.842  34.898  1.00  1.78           N  
ATOM   4569  CA  CYS A 289      -3.860   1.894  35.125  1.00  1.78           C  
ATOM   4570  C   CYS A 289      -3.088   1.914  33.806  1.00  1.78           C  
ATOM   4571  O   CYS A 289      -3.171   0.985  33.008  1.00  1.78           O  
ATOM   4572  CB  CYS A 289      -3.411   0.685  35.934  1.00  1.78           C  
ATOM   4573  SG  CYS A 289      -1.700   0.746  36.462  1.00  1.78           S  
ATOM   4574  H   CYS A 289      -5.664   1.565  34.000  1.00  1.78           H  
ATOM   4575  HA  CYS A 289      -3.627   2.798  35.684  1.00  1.78           H  
ATOM   4576 1HB  CYS A 289      -4.040   0.579  36.816  1.00  1.78           H  
ATOM   4577 2HB  CYS A 289      -3.541  -0.213  35.333  1.00  1.78           H  
ATOM   4578  N   GLY A 290      -2.268   2.956  33.635  1.00  1.58           N  
ATOM   4579  CA  GLY A 290      -1.485   3.150  32.413  1.00  1.58           C  
ATOM   4580  C   GLY A 290      -0.534   2.010  32.103  1.00  1.58           C  
ATOM   4581  O   GLY A 290      -0.306   1.683  30.934  1.00  1.58           O  
ATOM   4582  H   GLY A 290      -2.227   3.658  34.361  1.00  1.58           H  
ATOM   4583 1HA  GLY A 290      -2.171   3.270  31.577  1.00  1.58           H  
ATOM   4584 2HA  GLY A 290      -0.917   4.077  32.496  1.00  1.58           H  
ATOM   4585  N   CYS A 291      -0.050   1.346  33.146  1.00  1.41           N  
ATOM   4586  CA  CYS A 291       0.881   0.240  32.999  1.00  1.41           C  
ATOM   4587  C   CYS A 291       0.294  -0.861  32.119  1.00  1.41           C  
ATOM   4588  O   CYS A 291       1.000  -1.487  31.330  1.00  1.41           O  
ATOM   4589  CB  CYS A 291       1.142  -0.390  34.365  1.00  1.41           C  
ATOM   4590  SG  CYS A 291       2.038   0.644  35.567  1.00  1.41           S  
ATOM   4591  H   CYS A 291      -0.315   1.645  34.076  1.00  1.41           H  
ATOM   4592  HA  CYS A 291       1.810   0.607  32.563  1.00  1.41           H  
ATOM   4593 1HB  CYS A 291       0.195  -0.672  34.809  1.00  1.41           H  
ATOM   4594 2HB  CYS A 291       1.691  -1.307  34.234  1.00  1.41           H  
ATOM   4595  HG  CYS A 291       2.033  -0.259  36.558  1.00  1.41           H  
ATOM   4596  N   VAL A 292      -1.003  -1.089  32.254  1.00  1.26           N  
ATOM   4597  CA  VAL A 292      -1.668  -2.170  31.561  1.00  1.26           C  
ATOM   4598  C   VAL A 292      -2.512  -1.676  30.395  1.00  1.26           C  
ATOM   4599  O   VAL A 292      -2.464  -2.242  29.304  1.00  1.26           O  
ATOM   4600  CB  VAL A 292      -2.521  -2.957  32.560  1.00  1.26           C  
ATOM   4601  CG1 VAL A 292      -3.300  -4.004  31.849  1.00  1.26           C  
ATOM   4602  CG2 VAL A 292      -1.602  -3.614  33.625  1.00  1.26           C  
ATOM   4603  H   VAL A 292      -1.557  -0.478  32.848  1.00  1.26           H  
ATOM   4604  HA  VAL A 292      -0.908  -2.844  31.170  1.00  1.26           H  
ATOM   4605  HB  VAL A 292      -3.229  -2.279  33.046  1.00  1.26           H  
ATOM   4606 1HG1 VAL A 292      -3.893  -4.524  32.570  1.00  1.26           H  
ATOM   4607 2HG1 VAL A 292      -3.955  -3.546  31.109  1.00  1.26           H  
ATOM   4608 3HG1 VAL A 292      -2.625  -4.693  31.358  1.00  1.26           H  
ATOM   4609 1HG2 VAL A 292      -2.206  -4.174  34.330  1.00  1.26           H  
ATOM   4610 2HG2 VAL A 292      -0.901  -4.295  33.140  1.00  1.26           H  
ATOM   4611 3HG2 VAL A 292      -1.047  -2.848  34.158  1.00  1.26           H  
ATOM   4612  N   SER A 293      -3.304  -0.635  30.632  1.00  1.14           N  
ATOM   4613  CA  SER A 293      -4.205  -0.093  29.624  1.00  1.14           C  
ATOM   4614  C   SER A 293      -3.468   0.482  28.428  1.00  1.14           C  
ATOM   4615  O   SER A 293      -3.993   0.478  27.321  1.00  1.14           O  
ATOM   4616  CB  SER A 293      -5.075   0.981  30.222  1.00  1.14           C  
ATOM   4617  OG  SER A 293      -5.946   0.443  31.179  1.00  1.14           O  
ATOM   4618  H   SER A 293      -3.279  -0.182  31.542  1.00  1.14           H  
ATOM   4619  HA  SER A 293      -4.845  -0.902  29.270  1.00  1.14           H  
ATOM   4620 1HB  SER A 293      -4.440   1.735  30.689  1.00  1.14           H  
ATOM   4621 2HB  SER A 293      -5.641   1.473  29.438  1.00  1.14           H  
ATOM   4622  HG  SER A 293      -5.379   0.058  31.856  1.00  1.14           H  
ATOM   4623  N   LYS A 294      -2.281   1.045  28.647  1.00  1.03           N  
ATOM   4624  CA  LYS A 294      -1.558   1.642  27.548  1.00  1.03           C  
ATOM   4625  C   LYS A 294      -0.226   0.908  27.298  1.00  1.03           C  
ATOM   4626  O   LYS A 294       0.058   0.466  26.174  1.00  1.03           O  
ATOM   4627  CB  LYS A 294      -1.343   3.110  27.919  1.00  1.03           C  
ATOM   4628  CG  LYS A 294      -2.670   3.921  28.017  1.00  1.03           C  
ATOM   4629  CD  LYS A 294      -2.476   5.414  28.382  1.00  1.03           C  
ATOM   4630  CE  LYS A 294      -2.325   5.666  29.862  1.00  1.03           C  
ATOM   4631  NZ  LYS A 294      -2.264   7.147  30.185  1.00  1.03           N  
ATOM   4632  H   LYS A 294      -1.858   1.068  29.571  1.00  1.03           H  
ATOM   4633  HA  LYS A 294      -2.159   1.575  26.642  1.00  1.03           H  
ATOM   4634 1HB  LYS A 294      -0.809   3.187  28.864  1.00  1.03           H  
ATOM   4635 2HB  LYS A 294      -0.749   3.580  27.140  1.00  1.03           H  
ATOM   4636 1HG  LYS A 294      -3.184   3.869  27.052  1.00  1.03           H  
ATOM   4637 2HG  LYS A 294      -3.315   3.471  28.769  1.00  1.03           H  
ATOM   4638 1HD  LYS A 294      -1.608   5.804  27.890  1.00  1.03           H  
ATOM   4639 2HD  LYS A 294      -3.348   5.972  28.070  1.00  1.03           H  
ATOM   4640 1HE  LYS A 294      -3.189   5.236  30.369  1.00  1.03           H  
ATOM   4641 2HE  LYS A 294      -1.424   5.185  30.227  1.00  1.03           H  
ATOM   4642 1HZ  LYS A 294      -2.195   7.273  31.185  1.00  1.03           H  
ATOM   4643 2HZ  LYS A 294      -1.466   7.592  29.752  1.00  1.03           H  
ATOM   4644 3HZ  LYS A 294      -3.111   7.610  29.846  1.00  1.03           H  
ATOM   4645  N   GLY A 295       0.570   0.756  28.364  1.00  0.92           N  
ATOM   4646  CA  GLY A 295       1.915   0.175  28.286  1.00  0.92           C  
ATOM   4647  C   GLY A 295       1.918  -1.264  27.781  1.00  0.92           C  
ATOM   4648  O   GLY A 295       2.546  -1.590  26.765  1.00  0.92           O  
ATOM   4649  H   GLY A 295       0.254   1.094  29.269  1.00  0.92           H  
ATOM   4650 1HA  GLY A 295       2.538   0.792  27.637  1.00  0.92           H  
ATOM   4651 2HA  GLY A 295       2.365   0.212  29.277  1.00  0.92           H  
ATOM   4652  N   GLY A 296       1.172  -2.121  28.472  1.00  0.83           N  
ATOM   4653  CA  GLY A 296       1.058  -3.520  28.103  1.00  0.83           C  
ATOM   4654  C   GLY A 296       0.547  -3.747  26.679  1.00  0.83           C  
ATOM   4655  O   GLY A 296       1.010  -4.663  26.006  1.00  0.83           O  
ATOM   4656  H   GLY A 296       0.725  -1.802  29.331  1.00  0.83           H  
ATOM   4657 1HA  GLY A 296       2.028  -3.994  28.212  1.00  0.83           H  
ATOM   4658 2HA  GLY A 296       0.400  -4.004  28.813  1.00  0.83           H  
ATOM   4659  N   MET A 297      -0.373  -2.911  26.173  1.00  0.76           N  
ATOM   4660  CA  MET A 297      -0.839  -3.138  24.795  1.00  0.76           C  
ATOM   4661  C   MET A 297       0.327  -3.049  23.834  1.00  0.76           C  
ATOM   4662  O   MET A 297       0.480  -3.874  22.921  1.00  0.76           O  
ATOM   4663  CB  MET A 297      -1.849  -2.098  24.342  1.00  0.76           C  
ATOM   4664  CG  MET A 297      -3.220  -2.132  24.975  1.00  0.76           C  
ATOM   4665  SD  MET A 297      -4.249  -0.778  24.336  1.00  0.76           S  
ATOM   4666  CE  MET A 297      -5.809  -1.034  25.133  1.00  0.76           C  
ATOM   4667  H   MET A 297      -0.740  -2.150  26.734  1.00  0.76           H  
ATOM   4668  HA  MET A 297      -1.270  -4.137  24.727  1.00  0.76           H  
ATOM   4669 1HB  MET A 297      -1.440  -1.103  24.547  1.00  0.76           H  
ATOM   4670 2HB  MET A 297      -1.971  -2.170  23.267  1.00  0.76           H  
ATOM   4671 1HG  MET A 297      -3.714  -3.082  24.768  1.00  0.76           H  
ATOM   4672 2HG  MET A 297      -3.125  -2.014  26.061  1.00  0.76           H  
ATOM   4673 1HE  MET A 297      -6.496  -0.255  24.842  1.00  0.76           H  
ATOM   4674 2HE  MET A 297      -6.210  -2.001  24.846  1.00  0.76           H  
ATOM   4675 3HE  MET A 297      -5.671  -1.006  26.212  1.00  0.76           H  
ATOM   4676  N   GLY A 298       1.151  -2.028  24.050  1.00  0.70           N  
ATOM   4677  CA  GLY A 298       2.313  -1.806  23.221  1.00  0.70           C  
ATOM   4678  C   GLY A 298       3.262  -2.975  23.311  1.00  0.70           C  
ATOM   4679  O   GLY A 298       3.688  -3.520  22.284  1.00  0.70           O  
ATOM   4680  H   GLY A 298       0.963  -1.375  24.818  1.00  0.70           H  
ATOM   4681 1HA  GLY A 298       2.007  -1.673  22.195  1.00  0.70           H  
ATOM   4682 2HA  GLY A 298       2.819  -0.895  23.533  1.00  0.70           H  
ATOM   4683  N   ALA A 299       3.565  -3.383  24.545  1.00  0.66           N  
ATOM   4684  CA  ALA A 299       4.514  -4.461  24.778  1.00  0.66           C  
ATOM   4685  C   ALA A 299       4.085  -5.736  24.082  1.00  0.66           C  
ATOM   4686  O   ALA A 299       4.903  -6.415  23.468  1.00  0.66           O  
ATOM   4687  CB  ALA A 299       4.644  -4.727  26.259  1.00  0.66           C  
ATOM   4688  H   ALA A 299       3.146  -2.887  25.335  1.00  0.66           H  
ATOM   4689  HA  ALA A 299       5.480  -4.150  24.382  1.00  0.66           H  
ATOM   4690 1HB  ALA A 299       5.383  -5.507  26.436  1.00  0.66           H  
ATOM   4691 2HB  ALA A 299       4.947  -3.833  26.732  1.00  0.66           H  
ATOM   4692 3HB  ALA A 299       3.683  -5.034  26.662  1.00  0.66           H  
ATOM   4693  N   VAL A 300       2.790  -6.035  24.095  1.00  0.64           N  
ATOM   4694  CA  VAL A 300       2.319  -7.234  23.425  1.00  0.64           C  
ATOM   4695  C   VAL A 300       2.559  -7.172  21.950  1.00  0.64           C  
ATOM   4696  O   VAL A 300       3.082  -8.119  21.361  1.00  0.64           O  
ATOM   4697  CB  VAL A 300       0.836  -7.432  23.665  1.00  0.64           C  
ATOM   4698  CG1 VAL A 300       0.291  -8.542  22.786  1.00  0.64           C  
ATOM   4699  CG2 VAL A 300       0.662  -7.818  25.036  1.00  0.64           C  
ATOM   4700  H   VAL A 300       2.133  -5.445  24.611  1.00  0.64           H  
ATOM   4701  HA  VAL A 300       2.854  -8.089  23.831  1.00  0.64           H  
ATOM   4702  HB  VAL A 300       0.296  -6.508  23.453  1.00  0.64           H  
ATOM   4703 1HG1 VAL A 300      -0.767  -8.678  23.002  1.00  0.64           H  
ATOM   4704 2HG1 VAL A 300       0.415  -8.281  21.735  1.00  0.64           H  
ATOM   4705 3HG1 VAL A 300       0.822  -9.468  22.997  1.00  0.64           H  
ATOM   4706 1HG2 VAL A 300      -0.360  -7.974  25.222  1.00  0.64           H  
ATOM   4707 2HG2 VAL A 300       1.205  -8.737  25.170  1.00  0.64           H  
ATOM   4708 3HG2 VAL A 300       1.042  -7.057  25.702  1.00  0.64           H  
ATOM   4709  N   ILE A 301       2.215  -6.056  21.335  1.00  0.63           N  
ATOM   4710  CA  ILE A 301       2.440  -5.952  19.914  1.00  0.63           C  
ATOM   4711  C   ILE A 301       3.932  -6.031  19.580  1.00  0.63           C  
ATOM   4712  O   ILE A 301       4.321  -6.716  18.633  1.00  0.63           O  
ATOM   4713  CB  ILE A 301       1.738  -4.735  19.317  1.00  0.63           C  
ATOM   4714  CG1 ILE A 301       0.226  -4.973  19.369  1.00  0.63           C  
ATOM   4715  CG2 ILE A 301       2.161  -4.559  17.975  1.00  0.63           C  
ATOM   4716  CD1 ILE A 301      -0.646  -3.796  19.014  1.00  0.63           C  
ATOM   4717  H   ILE A 301       1.789  -5.283  21.858  1.00  0.63           H  
ATOM   4718  HA  ILE A 301       1.962  -6.814  19.447  1.00  0.63           H  
ATOM   4719  HB  ILE A 301       1.974  -3.844  19.916  1.00  0.63           H  
ATOM   4720 1HG1 ILE A 301      -0.008  -5.789  18.686  1.00  0.63           H  
ATOM   4721 2HG1 ILE A 301      -0.017  -5.289  20.382  1.00  0.63           H  
ATOM   4722 1HG2 ILE A 301       1.674  -3.695  17.538  1.00  0.63           H  
ATOM   4723 2HG2 ILE A 301       3.208  -4.421  18.027  1.00  0.63           H  
ATOM   4724 3HG2 ILE A 301       1.932  -5.434  17.403  1.00  0.63           H  
ATOM   4725 1HD1 ILE A 301      -1.694  -4.063  19.071  1.00  0.63           H  
ATOM   4726 2HD1 ILE A 301      -0.455  -3.016  19.686  1.00  0.63           H  
ATOM   4727 3HD1 ILE A 301      -0.421  -3.478  18.005  1.00  0.63           H  
ATOM   4728  N   GLY A 302       4.767  -5.357  20.367  1.00  0.63           N  
ATOM   4729  CA  GLY A 302       6.215  -5.400  20.177  1.00  0.63           C  
ATOM   4730  C   GLY A 302       6.739  -6.841  20.259  1.00  0.63           C  
ATOM   4731  O   GLY A 302       7.446  -7.306  19.360  1.00  0.63           O  
ATOM   4732  H   GLY A 302       4.387  -4.800  21.131  1.00  0.63           H  
ATOM   4733 1HA  GLY A 302       6.471  -4.964  19.211  1.00  0.63           H  
ATOM   4734 2HA  GLY A 302       6.692  -4.792  20.938  1.00  0.63           H  
ATOM   4735  N   LEU A 303       6.371  -7.559  21.319  1.00  0.64           N  
ATOM   4736  CA  LEU A 303       6.801  -8.939  21.511  1.00  0.64           C  
ATOM   4737  C   LEU A 303       6.314  -9.825  20.372  1.00  0.64           C  
ATOM   4738  O   LEU A 303       7.063 -10.666  19.853  1.00  0.64           O  
ATOM   4739  CB  LEU A 303       6.183  -9.449  22.803  1.00  0.64           C  
ATOM   4740  CG  LEU A 303       6.707  -8.861  24.117  1.00  0.64           C  
ATOM   4741  CD1 LEU A 303       5.772  -9.250  25.259  1.00  0.64           C  
ATOM   4742  CD2 LEU A 303       8.049  -9.391  24.368  1.00  0.64           C  
ATOM   4743  H   LEU A 303       5.778  -7.128  22.028  1.00  0.64           H  
ATOM   4744  HA  LEU A 303       7.889  -8.971  21.557  1.00  0.64           H  
ATOM   4745 1HB  LEU A 303       5.133  -9.195  22.760  1.00  0.64           H  
ATOM   4746 2HB  LEU A 303       6.290 -10.526  22.839  1.00  0.64           H  
ATOM   4747  HG  LEU A 303       6.753  -7.789  24.051  1.00  0.64           H  
ATOM   4748 1HD1 LEU A 303       6.147  -8.829  26.189  1.00  0.64           H  
ATOM   4749 2HD1 LEU A 303       4.780  -8.853  25.056  1.00  0.64           H  
ATOM   4750 3HD1 LEU A 303       5.719 -10.325  25.344  1.00  0.64           H  
ATOM   4751 1HD2 LEU A 303       8.434  -8.990  25.302  1.00  0.64           H  
ATOM   4752 2HD2 LEU A 303       7.979 -10.468  24.437  1.00  0.64           H  
ATOM   4753 3HD2 LEU A 303       8.709  -9.114  23.548  1.00  0.64           H  
ATOM   4754  N   CYS A 304       5.069  -9.603  19.944  1.00  0.67           N  
ATOM   4755  CA  CYS A 304       4.520 -10.382  18.861  1.00  0.67           C  
ATOM   4756  C   CYS A 304       5.271 -10.121  17.583  1.00  0.67           C  
ATOM   4757  O   CYS A 304       5.534 -11.060  16.856  1.00  0.67           O  
ATOM   4758  CB  CYS A 304       3.071 -10.047  18.601  1.00  0.67           C  
ATOM   4759  SG  CYS A 304       1.968 -10.540  19.824  1.00  0.67           S  
ATOM   4760  H   CYS A 304       4.482  -8.906  20.400  1.00  0.67           H  
ATOM   4761  HA  CYS A 304       4.603 -11.437  19.116  1.00  0.67           H  
ATOM   4762 1HB  CYS A 304       2.969  -8.973  18.483  1.00  0.67           H  
ATOM   4763 2HB  CYS A 304       2.766 -10.533  17.684  1.00  0.67           H  
ATOM   4764  HG  CYS A 304       2.412  -9.644  20.745  1.00  0.67           H  
ATOM   4765  N   TYR A 305       5.633  -8.864  17.325  1.00  0.70           N  
ATOM   4766  CA  TYR A 305       6.379  -8.459  16.134  1.00  0.70           C  
ATOM   4767  C   TYR A 305       7.701  -9.210  16.077  1.00  0.70           C  
ATOM   4768  O   TYR A 305       8.073  -9.799  15.059  1.00  0.70           O  
ATOM   4769  CB  TYR A 305       6.602  -6.950  16.159  1.00  0.70           C  
ATOM   4770  CG  TYR A 305       7.279  -6.332  14.971  1.00  0.70           C  
ATOM   4771  CD1 TYR A 305       6.519  -5.810  13.942  1.00  0.70           C  
ATOM   4772  CD2 TYR A 305       8.651  -6.292  14.899  1.00  0.70           C  
ATOM   4773  CE1 TYR A 305       7.125  -5.232  12.861  1.00  0.70           C  
ATOM   4774  CE2 TYR A 305       9.257  -5.731  13.809  1.00  0.70           C  
ATOM   4775  CZ  TYR A 305       8.500  -5.194  12.794  1.00  0.70           C  
ATOM   4776  OH  TYR A 305       9.117  -4.628  11.713  1.00  0.70           O  
ATOM   4777  H   TYR A 305       5.356  -8.130  17.976  1.00  0.70           H  
ATOM   4778  HA  TYR A 305       5.812  -8.728  15.250  1.00  0.70           H  
ATOM   4779 1HB  TYR A 305       5.637  -6.485  16.274  1.00  0.70           H  
ATOM   4780 2HB  TYR A 305       7.180  -6.689  17.030  1.00  0.70           H  
ATOM   4781  HD1 TYR A 305       5.433  -5.851  13.997  1.00  0.70           H  
ATOM   4782  HD2 TYR A 305       9.252  -6.711  15.706  1.00  0.70           H  
ATOM   4783  HE1 TYR A 305       6.527  -4.814  12.065  1.00  0.70           H  
ATOM   4784  HE2 TYR A 305      10.340  -5.708  13.752  1.00  0.70           H  
ATOM   4785  HH  TYR A 305       8.484  -4.098  11.218  1.00  0.70           H  
ATOM   4786  N   TYR A 306       8.408  -9.246  17.196  1.00  0.74           N  
ATOM   4787  CA  TYR A 306       9.675  -9.957  17.232  1.00  0.74           C  
ATOM   4788  C   TYR A 306       9.470 -11.394  16.701  1.00  0.74           C  
ATOM   4789  O   TYR A 306      10.281 -11.925  15.928  1.00  0.74           O  
ATOM   4790  CB  TYR A 306      10.223 -10.024  18.651  1.00  0.74           C  
ATOM   4791  CG  TYR A 306      11.604 -10.618  18.725  1.00  0.74           C  
ATOM   4792  CD1 TYR A 306      12.709  -9.789  18.543  1.00  0.74           C  
ATOM   4793  CD2 TYR A 306      11.783 -11.971  18.942  1.00  0.74           C  
ATOM   4794  CE1 TYR A 306      13.990 -10.314  18.599  1.00  0.74           C  
ATOM   4795  CE2 TYR A 306      13.057 -12.491  18.995  1.00  0.74           C  
ATOM   4796  CZ  TYR A 306      14.152 -11.665  18.830  1.00  0.74           C  
ATOM   4797  OH  TYR A 306      15.395 -12.196  18.894  1.00  0.74           O  
ATOM   4798  H   TYR A 306       8.073  -8.744  18.023  1.00  0.74           H  
ATOM   4799  HA  TYR A 306      10.385  -9.440  16.589  1.00  0.74           H  
ATOM   4800 1HB  TYR A 306      10.249  -9.024  19.088  1.00  0.74           H  
ATOM   4801 2HB  TYR A 306       9.562 -10.625  19.266  1.00  0.74           H  
ATOM   4802  HD1 TYR A 306      12.564  -8.719  18.372  1.00  0.74           H  
ATOM   4803  HD2 TYR A 306      10.919 -12.622  19.073  1.00  0.74           H  
ATOM   4804  HE1 TYR A 306      14.860  -9.666  18.472  1.00  0.74           H  
ATOM   4805  HE2 TYR A 306      13.203 -13.556  19.171  1.00  0.74           H  
ATOM   4806  HH  TYR A 306      16.037 -11.510  19.192  1.00  0.74           H  
ATOM   4807  N   LYS A 307       8.396 -12.044  17.155  1.00  0.77           N  
ATOM   4808  CA  LYS A 307       8.102 -13.420  16.764  1.00  0.77           C  
ATOM   4809  C   LYS A 307       7.440 -13.598  15.365  1.00  0.77           C  
ATOM   4810  O   LYS A 307       7.802 -14.513  14.621  1.00  0.77           O  
ATOM   4811  CB  LYS A 307       7.221 -14.048  17.847  1.00  0.77           C  
ATOM   4812  CG  LYS A 307       6.865 -15.521  17.625  1.00  0.77           C  
ATOM   4813  CD  LYS A 307       6.101 -16.095  18.827  1.00  0.77           C  
ATOM   4814  CE  LYS A 307       5.636 -17.531  18.568  1.00  0.77           C  
ATOM   4815  NZ  LYS A 307       6.785 -18.478  18.417  1.00  0.77           N  
ATOM   4816  H   LYS A 307       7.774 -11.564  17.812  1.00  0.77           H  
ATOM   4817  HA  LYS A 307       9.045 -13.963  16.744  1.00  0.77           H  
ATOM   4818 1HB  LYS A 307       7.717 -13.958  18.811  1.00  0.77           H  
ATOM   4819 2HB  LYS A 307       6.287 -13.484  17.912  1.00  0.77           H  
ATOM   4820 1HG  LYS A 307       6.244 -15.607  16.730  1.00  0.77           H  
ATOM   4821 2HG  LYS A 307       7.775 -16.097  17.469  1.00  0.77           H  
ATOM   4822 1HD  LYS A 307       6.742 -16.081  19.712  1.00  0.77           H  
ATOM   4823 2HD  LYS A 307       5.226 -15.473  19.026  1.00  0.77           H  
ATOM   4824 1HE  LYS A 307       5.014 -17.856  19.400  1.00  0.77           H  
ATOM   4825 2HE  LYS A 307       5.040 -17.550  17.655  1.00  0.77           H  
ATOM   4826 1HZ  LYS A 307       6.434 -19.411  18.247  1.00  0.77           H  
ATOM   4827 2HZ  LYS A 307       7.361 -18.190  17.637  1.00  0.77           H  
ATOM   4828 3HZ  LYS A 307       7.338 -18.477  19.261  1.00  0.77           H  
ATOM   4829  N   ASN A 308       6.444 -12.763  15.041  1.00  0.80           N  
ATOM   4830  CA  ASN A 308       5.624 -12.874  13.826  1.00  0.80           C  
ATOM   4831  C   ASN A 308       5.741 -11.705  12.820  1.00  0.80           C  
ATOM   4832  O   ASN A 308       4.938 -11.596  11.877  1.00  0.80           O  
ATOM   4833  CB  ASN A 308       4.172 -12.999  14.234  1.00  0.80           C  
ATOM   4834  CG  ASN A 308       3.837 -14.262  14.975  1.00  0.80           C  
ATOM   4835  OD1 ASN A 308       3.722 -15.347  14.393  1.00  0.80           O  
ATOM   4836  ND2 ASN A 308       3.656 -14.132  16.265  1.00  0.80           N  
ATOM   4837  H   ASN A 308       6.229 -12.022  15.681  1.00  0.80           H  
ATOM   4838  HA  ASN A 308       5.928 -13.779  13.301  1.00  0.80           H  
ATOM   4839 1HB  ASN A 308       3.909 -12.146  14.867  1.00  0.80           H  
ATOM   4840 2HB  ASN A 308       3.545 -12.941  13.344  1.00  0.80           H  
ATOM   4841 1HD2 ASN A 308       3.395 -14.925  16.816  1.00  0.80           H  
ATOM   4842 2HD2 ASN A 308       3.762 -13.229  16.695  1.00  0.80           H  
ATOM   4843  N   GLY A 309       6.736 -10.852  13.002  1.00  0.82           N  
ATOM   4844  CA  GLY A 309       7.022  -9.745  12.104  1.00  0.82           C  
ATOM   4845  C   GLY A 309       5.876  -8.766  11.943  1.00  0.82           C  
ATOM   4846  O   GLY A 309       5.277  -8.302  12.906  1.00  0.82           O  
ATOM   4847  H   GLY A 309       7.337 -10.941  13.813  1.00  0.82           H  
ATOM   4848 1HA  GLY A 309       7.892  -9.208  12.484  1.00  0.82           H  
ATOM   4849 2HA  GLY A 309       7.301 -10.139  11.129  1.00  0.82           H  
ATOM   4850  N   LYS A 310       5.546  -8.497  10.694  1.00  0.82           N  
ATOM   4851  CA  LYS A 310       4.509  -7.553  10.323  1.00  0.82           C  
ATOM   4852  C   LYS A 310       3.153  -8.200  10.095  1.00  0.82           C  
ATOM   4853  O   LYS A 310       2.255  -7.584   9.507  1.00  0.82           O  
ATOM   4854  CB  LYS A 310       4.949  -6.797   9.077  1.00  0.82           C  
ATOM   4855  CG  LYS A 310       6.164  -5.915   9.291  1.00  0.82           C  
ATOM   4856  CD  LYS A 310       6.704  -5.335   7.986  1.00  0.82           C  
ATOM   4857  CE  LYS A 310       5.828  -4.228   7.405  1.00  0.82           C  
ATOM   4858  NZ  LYS A 310       6.459  -3.642   6.181  1.00  0.82           N  
ATOM   4859  H   LYS A 310       6.062  -8.954   9.957  1.00  0.82           H  
ATOM   4860  HA  LYS A 310       4.396  -6.841  11.139  1.00  0.82           H  
ATOM   4861 1HB  LYS A 310       5.177  -7.504   8.278  1.00  0.82           H  
ATOM   4862 2HB  LYS A 310       4.133  -6.160   8.733  1.00  0.82           H  
ATOM   4863 1HG  LYS A 310       5.876  -5.080   9.924  1.00  0.82           H  
ATOM   4864 2HG  LYS A 310       6.952  -6.476   9.791  1.00  0.82           H  
ATOM   4865 1HD  LYS A 310       7.702  -4.916   8.160  1.00  0.82           H  
ATOM   4866 2HD  LYS A 310       6.794  -6.130   7.246  1.00  0.82           H  
ATOM   4867 1HE  LYS A 310       4.851  -4.628   7.146  1.00  0.82           H  
ATOM   4868 2HE  LYS A 310       5.702  -3.442   8.146  1.00  0.82           H  
ATOM   4869 1HZ  LYS A 310       5.879  -2.898   5.796  1.00  0.82           H  
ATOM   4870 2HZ  LYS A 310       7.392  -3.257   6.436  1.00  0.82           H  
ATOM   4871 3HZ  LYS A 310       6.581  -4.355   5.491  1.00  0.82           H  
ATOM   4872  N   ASN A 311       2.972  -9.453  10.514  1.00  0.80           N  
ATOM   4873  CA  ASN A 311       1.669 -10.035  10.263  1.00  0.80           C  
ATOM   4874  C   ASN A 311       0.664  -9.448  11.224  1.00  0.80           C  
ATOM   4875  O   ASN A 311       0.395  -9.981  12.312  1.00  0.80           O  
ATOM   4876  CB  ASN A 311       1.675 -11.536  10.372  1.00  0.80           C  
ATOM   4877  CG  ASN A 311       0.336 -12.137   9.951  1.00  0.80           C  
ATOM   4878  OD1 ASN A 311      -0.743 -11.500  10.023  1.00  0.80           O  
ATOM   4879  ND2 ASN A 311       0.390 -13.371   9.500  1.00  0.80           N  
ATOM   4880  H   ASN A 311       3.706  -9.986  10.989  1.00  0.80           H  
ATOM   4881  HA  ASN A 311       1.354  -9.768   9.253  1.00  0.80           H  
ATOM   4882 1HB  ASN A 311       2.469 -11.948   9.745  1.00  0.80           H  
ATOM   4883 2HB  ASN A 311       1.891 -11.823  11.404  1.00  0.80           H  
ATOM   4884 1HD2 ASN A 311      -0.446 -13.834   9.201  1.00  0.80           H  
ATOM   4885 2HD2 ASN A 311       1.270 -13.848   9.453  1.00  0.80           H  
ATOM   4886  N   ILE A 312       0.026  -8.399  10.734  1.00  0.78           N  
ATOM   4887  CA  ILE A 312      -0.924  -7.607  11.478  1.00  0.78           C  
ATOM   4888  C   ILE A 312      -2.087  -8.392  12.033  1.00  0.78           C  
ATOM   4889  O   ILE A 312      -2.701  -7.953  12.998  1.00  0.78           O  
ATOM   4890  CB  ILE A 312      -1.467  -6.434  10.641  1.00  0.78           C  
ATOM   4891  CG1 ILE A 312      -2.162  -5.467  11.592  1.00  0.78           C  
ATOM   4892  CG2 ILE A 312      -2.410  -6.903   9.542  1.00  0.78           C  
ATOM   4893  CD1 ILE A 312      -2.515  -4.164  10.989  1.00  0.78           C  
ATOM   4894  H   ILE A 312       0.349  -8.075   9.824  1.00  0.78           H  
ATOM   4895  HA  ILE A 312      -0.402  -7.170  12.314  1.00  0.78           H  
ATOM   4896  HB  ILE A 312      -0.628  -5.909  10.186  1.00  0.78           H  
ATOM   4897 1HG1 ILE A 312      -3.072  -5.935  11.967  1.00  0.78           H  
ATOM   4898 2HG1 ILE A 312      -1.499  -5.285  12.432  1.00  0.78           H  
ATOM   4899 1HG2 ILE A 312      -2.762  -6.043   8.973  1.00  0.78           H  
ATOM   4900 2HG2 ILE A 312      -1.879  -7.584   8.880  1.00  0.78           H  
ATOM   4901 3HG2 ILE A 312      -3.264  -7.414   9.979  1.00  0.78           H  
ATOM   4902 1HD1 ILE A 312      -2.995  -3.534  11.732  1.00  0.78           H  
ATOM   4903 2HD1 ILE A 312      -1.623  -3.699  10.644  1.00  0.78           H  
ATOM   4904 3HD1 ILE A 312      -3.193  -4.318  10.152  1.00  0.78           H  
ATOM   4905  N   LYS A 313      -2.441  -9.531  11.442  1.00  0.76           N  
ATOM   4906  CA  LYS A 313      -3.585 -10.248  11.980  1.00  0.76           C  
ATOM   4907  C   LYS A 313      -3.262 -10.775  13.371  1.00  0.76           C  
ATOM   4908  O   LYS A 313      -4.117 -10.790  14.267  1.00  0.76           O  
ATOM   4909  CB  LYS A 313      -3.993 -11.390  11.051  1.00  0.76           C  
ATOM   4910  CG  LYS A 313      -4.602 -10.928   9.732  1.00  0.76           C  
ATOM   4911  CD  LYS A 313      -4.968 -12.108   8.840  1.00  0.76           C  
ATOM   4912  CE  LYS A 313      -5.565 -11.641   7.516  1.00  0.76           C  
ATOM   4913  NZ  LYS A 313      -5.888 -12.784   6.617  1.00  0.76           N  
ATOM   4914  H   LYS A 313      -1.885  -9.929  10.683  1.00  0.76           H  
ATOM   4915  HA  LYS A 313      -4.422  -9.555  12.068  1.00  0.76           H  
ATOM   4916 1HB  LYS A 313      -3.127 -12.008  10.827  1.00  0.76           H  
ATOM   4917 2HB  LYS A 313      -4.721 -12.024  11.555  1.00  0.76           H  
ATOM   4918 1HG  LYS A 313      -5.497 -10.338   9.932  1.00  0.76           H  
ATOM   4919 2HG  LYS A 313      -3.882 -10.297   9.210  1.00  0.76           H  
ATOM   4920 1HD  LYS A 313      -4.074 -12.701   8.638  1.00  0.76           H  
ATOM   4921 2HD  LYS A 313      -5.693 -12.740   9.353  1.00  0.76           H  
ATOM   4922 1HE  LYS A 313      -6.477 -11.081   7.716  1.00  0.76           H  
ATOM   4923 2HE  LYS A 313      -4.851 -10.988   7.015  1.00  0.76           H  
ATOM   4924 1HZ  LYS A 313      -6.279 -12.434   5.754  1.00  0.76           H  
ATOM   4925 2HZ  LYS A 313      -5.045 -13.305   6.416  1.00  0.76           H  
ATOM   4926 3HZ  LYS A 313      -6.557 -13.391   7.068  1.00  0.76           H  
ATOM   4927  N   LYS A 314      -2.016 -11.216  13.555  1.00  0.74           N  
ATOM   4928  CA  LYS A 314      -1.599 -11.783  14.822  1.00  0.74           C  
ATOM   4929  C   LYS A 314      -1.303 -10.675  15.802  1.00  0.74           C  
ATOM   4930  O   LYS A 314      -1.631 -10.767  16.985  1.00  0.74           O  
ATOM   4931  CB  LYS A 314      -0.399 -12.699  14.665  1.00  0.74           C  
ATOM   4932  CG  LYS A 314       0.017 -13.375  15.971  1.00  0.74           C  
ATOM   4933  CD  LYS A 314      -1.092 -14.313  16.465  1.00  0.74           C  
ATOM   4934  CE  LYS A 314      -0.673 -15.127  17.690  1.00  0.74           C  
ATOM   4935  NZ  LYS A 314      -1.789 -16.000  18.172  1.00  0.74           N  
ATOM   4936  H   LYS A 314      -1.326 -11.110  12.812  1.00  0.74           H  
ATOM   4937  HA  LYS A 314      -2.420 -12.375  15.224  1.00  0.74           H  
ATOM   4938 1HB  LYS A 314      -0.621 -13.474  13.934  1.00  0.74           H  
ATOM   4939 2HB  LYS A 314       0.454 -12.124  14.287  1.00  0.74           H  
ATOM   4940 1HG  LYS A 314       0.914 -13.958  15.803  1.00  0.74           H  
ATOM   4941 2HG  LYS A 314       0.227 -12.619  16.731  1.00  0.74           H  
ATOM   4942 1HD  LYS A 314      -1.978 -13.727  16.728  1.00  0.74           H  
ATOM   4943 2HD  LYS A 314      -1.365 -15.004  15.669  1.00  0.74           H  
ATOM   4944 1HE  LYS A 314       0.175 -15.755  17.424  1.00  0.74           H  
ATOM   4945 2HE  LYS A 314      -0.375 -14.454  18.500  1.00  0.74           H  
ATOM   4946 1HZ  LYS A 314      -1.491 -16.532  18.970  1.00  0.74           H  
ATOM   4947 2HZ  LYS A 314      -2.608 -15.436  18.454  1.00  0.74           H  
ATOM   4948 3HZ  LYS A 314      -2.084 -16.637  17.452  1.00  0.74           H  
ATOM   4949  N   LEU A 315      -0.681  -9.606  15.303  1.00  0.72           N  
ATOM   4950  CA  LEU A 315      -0.303  -8.509  16.182  1.00  0.72           C  
ATOM   4951  C   LEU A 315      -1.569  -7.912  16.792  1.00  0.72           C  
ATOM   4952  O   LEU A 315      -1.642  -7.643  17.997  1.00  0.72           O  
ATOM   4953  CB  LEU A 315       0.393  -7.422  15.363  1.00  0.72           C  
ATOM   4954  CG  LEU A 315       1.744  -7.816  14.728  1.00  0.72           C  
ATOM   4955  CD1 LEU A 315       2.235  -6.729  13.886  1.00  0.72           C  
ATOM   4956  CD2 LEU A 315       2.692  -8.132  15.740  1.00  0.72           C  
ATOM   4957  H   LEU A 315      -0.438  -9.589  14.310  1.00  0.72           H  
ATOM   4958  HA  LEU A 315       0.347  -8.880  16.974  1.00  0.72           H  
ATOM   4959 1HB  LEU A 315      -0.273  -7.114  14.571  1.00  0.72           H  
ATOM   4960 2HB  LEU A 315       0.562  -6.570  16.003  1.00  0.72           H  
ATOM   4961  HG  LEU A 315       1.603  -8.691  14.100  1.00  0.72           H  
ATOM   4962 1HD1 LEU A 315       3.180  -7.018  13.433  1.00  0.72           H  
ATOM   4963 2HD1 LEU A 315       1.528  -6.535  13.124  1.00  0.72           H  
ATOM   4964 3HD1 LEU A 315       2.374  -5.853  14.505  1.00  0.72           H  
ATOM   4965 1HD2 LEU A 315       3.612  -8.428  15.263  1.00  0.72           H  
ATOM   4966 2HD2 LEU A 315       2.871  -7.282  16.390  1.00  0.72           H  
ATOM   4967 3HD2 LEU A 315       2.285  -8.936  16.285  1.00  0.72           H  
ATOM   4968  N   ASP A 316      -2.600  -7.795  15.950  1.00  0.71           N  
ATOM   4969  CA  ASP A 316      -3.886  -7.263  16.335  1.00  0.71           C  
ATOM   4970  C   ASP A 316      -4.560  -8.224  17.309  1.00  0.71           C  
ATOM   4971  O   ASP A 316      -4.976  -7.813  18.394  1.00  0.71           O  
ATOM   4972  CB  ASP A 316      -4.749  -7.073  15.071  1.00  0.71           C  
ATOM   4973  CG  ASP A 316      -6.024  -6.333  15.269  1.00  0.71           C  
ATOM   4974  OD1 ASP A 316      -5.980  -5.131  15.420  1.00  0.71           O  
ATOM   4975  OD2 ASP A 316      -7.051  -6.947  15.259  1.00  0.71           O  
ATOM   4976  H   ASP A 316      -2.481  -8.041  14.968  1.00  0.71           H  
ATOM   4977  HA  ASP A 316      -3.740  -6.303  16.829  1.00  0.71           H  
ATOM   4978 1HB  ASP A 316      -4.167  -6.519  14.336  1.00  0.71           H  
ATOM   4979 2HB  ASP A 316      -4.968  -8.048  14.631  1.00  0.71           H  
ATOM   4980  N   SER A 317      -4.633  -9.517  16.954  1.00  0.70           N  
ATOM   4981  CA  SER A 317      -5.323 -10.482  17.795  1.00  0.70           C  
ATOM   4982  C   SER A 317      -4.711 -10.576  19.178  1.00  0.70           C  
ATOM   4983  O   SER A 317      -5.433 -10.631  20.188  1.00  0.70           O  
ATOM   4984  CB  SER A 317      -5.307 -11.841  17.119  1.00  0.70           C  
ATOM   4985  OG  SER A 317      -6.057 -11.803  15.921  1.00  0.70           O  
ATOM   4986  H   SER A 317      -4.259  -9.835  16.060  1.00  0.70           H  
ATOM   4987  HA  SER A 317      -6.350 -10.167  17.908  1.00  0.70           H  
ATOM   4988 1HB  SER A 317      -4.278 -12.130  16.901  1.00  0.70           H  
ATOM   4989 2HB  SER A 317      -5.721 -12.591  17.795  1.00  0.70           H  
ATOM   4990  HG  SER A 317      -5.488 -11.314  15.273  1.00  0.70           H  
ATOM   4991  N   ALA A 318      -3.387 -10.569  19.255  1.00  0.69           N  
ATOM   4992  CA  ALA A 318      -2.743 -10.655  20.546  1.00  0.69           C  
ATOM   4993  C   ALA A 318      -3.099  -9.460  21.414  1.00  0.69           C  
ATOM   4994  O   ALA A 318      -3.428  -9.613  22.591  1.00  0.69           O  
ATOM   4995  CB  ALA A 318      -1.261 -10.727  20.355  1.00  0.69           C  
ATOM   4996  H   ALA A 318      -2.817 -10.531  18.410  1.00  0.69           H  
ATOM   4997  HA  ALA A 318      -3.086 -11.562  21.048  1.00  0.69           H  
ATOM   4998 1HB  ALA A 318      -0.775 -10.815  21.324  1.00  0.69           H  
ATOM   4999 2HB  ALA A 318      -1.017 -11.598  19.746  1.00  0.69           H  
ATOM   5000 3HB  ALA A 318      -0.926  -9.819  19.850  1.00  0.69           H  
ATOM   5001  N   ALA A 319      -3.083  -8.259  20.821  1.00  0.70           N  
ATOM   5002  CA  ALA A 319      -3.430  -7.061  21.569  1.00  0.70           C  
ATOM   5003  C   ALA A 319      -4.877  -7.077  22.023  1.00  0.70           C  
ATOM   5004  O   ALA A 319      -5.208  -6.642  23.139  1.00  0.70           O  
ATOM   5005  CB  ALA A 319      -3.188  -5.854  20.726  1.00  0.70           C  
ATOM   5006  H   ALA A 319      -2.800  -8.164  19.843  1.00  0.70           H  
ATOM   5007  HA  ALA A 319      -2.791  -7.015  22.447  1.00  0.70           H  
ATOM   5008 1HB  ALA A 319      -3.402  -4.978  21.308  1.00  0.70           H  
ATOM   5009 2HB  ALA A 319      -2.172  -5.863  20.440  1.00  0.70           H  
ATOM   5010 3HB  ALA A 319      -3.818  -5.888  19.836  1.00  0.70           H  
ATOM   5011  N   ARG A 320      -5.762  -7.599  21.167  1.00  0.71           N  
ATOM   5012  CA  ARG A 320      -7.174  -7.659  21.508  1.00  0.71           C  
ATOM   5013  C   ARG A 320      -7.373  -8.556  22.716  1.00  0.71           C  
ATOM   5014  O   ARG A 320      -8.175  -8.267  23.617  1.00  0.71           O  
ATOM   5015  CB  ARG A 320      -8.008  -8.243  20.371  1.00  0.71           C  
ATOM   5016  CG  ARG A 320      -8.207  -7.398  19.111  1.00  0.71           C  
ATOM   5017  CD  ARG A 320      -9.269  -7.984  18.260  1.00  0.71           C  
ATOM   5018  NE  ARG A 320      -8.813  -9.098  17.470  1.00  0.71           N  
ATOM   5019  CZ  ARG A 320      -9.616  -9.976  16.839  1.00  0.71           C  
ATOM   5020  NH1 ARG A 320     -10.925  -9.864  16.928  1.00  0.71           N  
ATOM   5021  NH2 ARG A 320      -9.097 -10.968  16.114  1.00  0.71           N  
ATOM   5022  H   ARG A 320      -5.449  -7.930  20.252  1.00  0.71           H  
ATOM   5023  HA  ARG A 320      -7.516  -6.655  21.747  1.00  0.71           H  
ATOM   5024 1HB  ARG A 320      -7.578  -9.190  20.060  1.00  0.71           H  
ATOM   5025 2HB  ARG A 320      -8.986  -8.450  20.747  1.00  0.71           H  
ATOM   5026 1HG  ARG A 320      -8.432  -6.382  19.326  1.00  0.71           H  
ATOM   5027 2HG  ARG A 320      -7.311  -7.418  18.517  1.00  0.71           H  
ATOM   5028 1HD  ARG A 320     -10.057  -8.346  18.910  1.00  0.71           H  
ATOM   5029 2HD  ARG A 320      -9.663  -7.251  17.610  1.00  0.71           H  
ATOM   5030  HE  ARG A 320      -7.820  -9.202  17.349  1.00  0.71           H  
ATOM   5031 1HH1 ARG A 320     -11.359  -9.111  17.489  1.00  0.71           H  
ATOM   5032 2HH1 ARG A 320     -11.508 -10.521  16.445  1.00  0.71           H  
ATOM   5033 1HH2 ARG A 320      -8.077 -11.095  16.033  1.00  0.71           H  
ATOM   5034 2HH2 ARG A 320      -9.709 -11.613  15.644  1.00  0.71           H  
ATOM   5035  N   THR A 321      -6.614  -9.648  22.725  1.00  0.74           N  
ATOM   5036  CA  THR A 321      -6.698 -10.644  23.761  1.00  0.74           C  
ATOM   5037  C   THR A 321      -6.135 -10.100  25.064  1.00  0.74           C  
ATOM   5038  O   THR A 321      -6.746 -10.239  26.124  1.00  0.74           O  
ATOM   5039  CB  THR A 321      -5.958 -11.911  23.306  1.00  0.74           C  
ATOM   5040  OG1 THR A 321      -6.538 -12.374  22.034  1.00  0.74           O  
ATOM   5041  CG2 THR A 321      -6.136 -12.967  24.380  1.00  0.74           C  
ATOM   5042  H   THR A 321      -5.980  -9.816  21.941  1.00  0.74           H  
ATOM   5043  HA  THR A 321      -7.736 -10.872  23.942  1.00  0.74           H  
ATOM   5044  HB  THR A 321      -4.895 -11.706  23.159  1.00  0.74           H  
ATOM   5045  HG1 THR A 321      -6.230 -11.766  21.313  1.00  0.74           H  
ATOM   5046 1HG2 THR A 321      -5.653 -13.870  24.105  1.00  0.74           H  
ATOM   5047 2HG2 THR A 321      -5.703 -12.594  25.295  1.00  0.74           H  
ATOM   5048 3HG2 THR A 321      -7.182 -13.162  24.531  1.00  0.74           H  
ATOM   5049  N   PHE A 322      -4.988  -9.436  24.986  1.00  0.80           N  
ATOM   5050  CA  PHE A 322      -4.369  -8.847  26.163  1.00  0.80           C  
ATOM   5051  C   PHE A 322      -5.318  -7.878  26.832  1.00  0.80           C  
ATOM   5052  O   PHE A 322      -5.525  -7.918  28.054  1.00  0.80           O  
ATOM   5053  CB  PHE A 322      -3.114  -8.095  25.791  1.00  0.80           C  
ATOM   5054  CG  PHE A 322      -2.469  -7.413  26.958  1.00  0.80           C  
ATOM   5055  CD1 PHE A 322      -1.686  -8.118  27.834  1.00  0.80           C  
ATOM   5056  CD2 PHE A 322      -2.655  -6.067  27.182  1.00  0.80           C  
ATOM   5057  CE1 PHE A 322      -1.091  -7.494  28.903  1.00  0.80           C  
ATOM   5058  CE2 PHE A 322      -2.072  -5.453  28.253  1.00  0.80           C  
ATOM   5059  CZ  PHE A 322      -1.282  -6.173  29.117  1.00  0.80           C  
ATOM   5060  H   PHE A 322      -4.517  -9.356  24.085  1.00  0.80           H  
ATOM   5061  HA  PHE A 322      -4.121  -9.643  26.864  1.00  0.80           H  
ATOM   5062 1HB  PHE A 322      -2.409  -8.796  25.356  1.00  0.80           H  
ATOM   5063 2HB  PHE A 322      -3.340  -7.348  25.032  1.00  0.80           H  
ATOM   5064  HD1 PHE A 322      -1.541  -9.183  27.664  1.00  0.80           H  
ATOM   5065  HD2 PHE A 322      -3.277  -5.493  26.498  1.00  0.80           H  
ATOM   5066  HE1 PHE A 322      -0.471  -8.053  29.580  1.00  0.80           H  
ATOM   5067  HE2 PHE A 322      -2.234  -4.395  28.412  1.00  0.80           H  
ATOM   5068  HZ  PHE A 322      -0.811  -5.687  29.971  1.00  0.80           H  
ATOM   5069  N   THR A 323      -5.889  -6.995  26.021  1.00  0.88           N  
ATOM   5070  CA  THR A 323      -6.790  -5.983  26.511  1.00  0.88           C  
ATOM   5071  C   THR A 323      -7.935  -6.627  27.274  1.00  0.88           C  
ATOM   5072  O   THR A 323      -8.279  -6.198  28.375  1.00  0.88           O  
ATOM   5073  CB  THR A 323      -7.337  -5.181  25.333  1.00  0.88           C  
ATOM   5074  OG1 THR A 323      -6.243  -4.560  24.638  1.00  0.88           O  
ATOM   5075  CG2 THR A 323      -8.269  -4.157  25.823  1.00  0.88           C  
ATOM   5076  H   THR A 323      -5.680  -7.014  25.021  1.00  0.88           H  
ATOM   5077  HA  THR A 323      -6.245  -5.322  27.184  1.00  0.88           H  
ATOM   5078  HB  THR A 323      -7.857  -5.846  24.642  1.00  0.88           H  
ATOM   5079  HG1 THR A 323      -5.752  -5.258  24.138  1.00  0.88           H  
ATOM   5080 1HG2 THR A 323      -8.657  -3.571  24.999  1.00  0.88           H  
ATOM   5081 2HG2 THR A 323      -9.093  -4.635  26.348  1.00  0.88           H  
ATOM   5082 3HG2 THR A 323      -7.721  -3.526  26.500  1.00  0.88           H  
ATOM   5083  N   ALA A 324      -8.524  -7.665  26.683  1.00  1.00           N  
ATOM   5084  CA  ALA A 324      -9.594  -8.424  27.304  1.00  1.00           C  
ATOM   5085  C   ALA A 324      -9.176  -9.133  28.588  1.00  1.00           C  
ATOM   5086  O   ALA A 324      -9.986  -9.278  29.505  1.00  1.00           O  
ATOM   5087  CB  ALA A 324     -10.097  -9.425  26.325  1.00  1.00           C  
ATOM   5088  H   ALA A 324      -8.217  -7.947  25.750  1.00  1.00           H  
ATOM   5089  HA  ALA A 324     -10.393  -7.728  27.552  1.00  1.00           H  
ATOM   5090 1HB  ALA A 324     -10.939  -9.973  26.742  1.00  1.00           H  
ATOM   5091 2HB  ALA A 324     -10.397  -8.848  25.482  1.00  1.00           H  
ATOM   5092 3HB  ALA A 324      -9.304 -10.119  26.053  1.00  1.00           H  
ATOM   5093  N   ASN A 325      -7.930  -9.609  28.649  1.00  1.15           N  
ATOM   5094  CA  ASN A 325      -7.451 -10.326  29.823  1.00  1.15           C  
ATOM   5095  C   ASN A 325      -7.259  -9.434  31.051  1.00  1.15           C  
ATOM   5096  O   ASN A 325      -7.519  -9.873  32.174  1.00  1.15           O  
ATOM   5097  CB  ASN A 325      -6.158 -11.047  29.509  1.00  1.15           C  
ATOM   5098  CG  ASN A 325      -6.351 -12.259  28.623  1.00  1.15           C  
ATOM   5099  OD1 ASN A 325      -7.433 -12.860  28.553  1.00  1.15           O  
ATOM   5100  ND2 ASN A 325      -5.300 -12.631  27.944  1.00  1.15           N  
ATOM   5101  H   ASN A 325      -7.309  -9.497  27.848  1.00  1.15           H  
ATOM   5102  HA  ASN A 325      -8.201 -11.071  30.087  1.00  1.15           H  
ATOM   5103 1HB  ASN A 325      -5.475 -10.359  29.011  1.00  1.15           H  
ATOM   5104 2HB  ASN A 325      -5.684 -11.355  30.440  1.00  1.15           H  
ATOM   5105 1HD2 ASN A 325      -5.350 -13.425  27.338  1.00  1.15           H  
ATOM   5106 2HD2 ASN A 325      -4.451 -12.115  28.021  1.00  1.15           H  
ATOM   5107  N   LEU A 326      -6.838  -8.176  30.857  1.00  1.32           N  
ATOM   5108  CA  LEU A 326      -6.636  -7.304  32.020  1.00  1.32           C  
ATOM   5109  C   LEU A 326      -7.317  -5.907  32.032  1.00  1.32           C  
ATOM   5110  O   LEU A 326      -6.623  -4.908  32.220  1.00  1.32           O  
ATOM   5111  CB  LEU A 326      -5.146  -7.027  32.209  1.00  1.32           C  
ATOM   5112  CG  LEU A 326      -4.194  -8.179  32.508  1.00  1.32           C  
ATOM   5113  CD1 LEU A 326      -2.772  -7.636  32.457  1.00  1.32           C  
ATOM   5114  CD2 LEU A 326      -4.489  -8.748  33.859  1.00  1.32           C  
ATOM   5115  H   LEU A 326      -6.618  -7.863  29.906  1.00  1.32           H  
ATOM   5116  HA  LEU A 326      -6.989  -7.841  32.897  1.00  1.32           H  
ATOM   5117 1HB  LEU A 326      -4.780  -6.539  31.304  1.00  1.32           H  
ATOM   5118 2HB  LEU A 326      -5.056  -6.347  33.025  1.00  1.32           H  
ATOM   5119  HG  LEU A 326      -4.295  -8.955  31.751  1.00  1.32           H  
ATOM   5120 1HD1 LEU A 326      -2.065  -8.422  32.675  1.00  1.32           H  
ATOM   5121 2HD1 LEU A 326      -2.581  -7.233  31.471  1.00  1.32           H  
ATOM   5122 3HD1 LEU A 326      -2.660  -6.851  33.202  1.00  1.32           H  
ATOM   5123 1HD2 LEU A 326      -3.793  -9.559  34.071  1.00  1.32           H  
ATOM   5124 2HD2 LEU A 326      -4.372  -7.973  34.599  1.00  1.32           H  
ATOM   5125 3HD2 LEU A 326      -5.513  -9.130  33.884  1.00  1.32           H  
ATOM   5126  N   PRO A 327      -8.650  -5.783  31.861  1.00  1.50           N  
ATOM   5127  CA  PRO A 327      -9.423  -4.548  31.935  1.00  1.50           C  
ATOM   5128  C   PRO A 327      -9.819  -4.171  33.366  1.00  1.50           C  
ATOM   5129  O   PRO A 327     -10.384  -3.110  33.605  1.00  1.50           O  
ATOM   5130  CB  PRO A 327     -10.651  -4.906  31.118  1.00  1.50           C  
ATOM   5131  CG  PRO A 327     -10.839  -6.378  31.410  1.00  1.50           C  
ATOM   5132  CD  PRO A 327      -9.446  -6.932  31.501  1.00  1.50           C  
ATOM   5133  HA  PRO A 327      -8.855  -3.734  31.458  1.00  1.50           H  
ATOM   5134 1HB  PRO A 327     -11.505  -4.275  31.413  1.00  1.50           H  
ATOM   5135 2HB  PRO A 327     -10.445  -4.711  30.055  1.00  1.50           H  
ATOM   5136 1HG  PRO A 327     -11.415  -6.514  32.332  1.00  1.50           H  
ATOM   5137 2HG  PRO A 327     -11.397  -6.873  30.607  1.00  1.50           H  
ATOM   5138 1HD  PRO A 327      -9.371  -7.747  32.235  1.00  1.50           H  
ATOM   5139 2HD  PRO A 327      -9.184  -7.228  30.514  1.00  1.50           H  
ATOM   5140  N   GLY A 328      -9.564  -5.074  34.314  1.00  1.66           N  
ATOM   5141  CA  GLY A 328      -9.995  -4.917  35.705  1.00  1.66           C  
ATOM   5142  C   GLY A 328      -8.915  -4.314  36.595  1.00  1.66           C  
ATOM   5143  O   GLY A 328      -9.003  -4.361  37.821  1.00  1.66           O  
ATOM   5144  H   GLY A 328      -9.077  -5.920  34.069  1.00  1.66           H  
ATOM   5145 1HA  GLY A 328     -10.884  -4.287  35.735  1.00  1.66           H  
ATOM   5146 2HA  GLY A 328     -10.286  -5.890  36.100  1.00  1.66           H  
ATOM   5147  N   ILE A 329      -7.875  -3.794  35.974  1.00  1.78           N  
ATOM   5148  CA  ILE A 329      -6.733  -3.276  36.699  1.00  1.78           C  
ATOM   5149  C   ILE A 329      -6.827  -1.816  37.101  1.00  1.78           C  
ATOM   5150  O   ILE A 329      -6.940  -0.937  36.256  1.00  1.78           O  
ATOM   5151  CB  ILE A 329      -5.488  -3.449  35.841  1.00  1.78           C  
ATOM   5152  CG1 ILE A 329      -5.285  -4.911  35.515  1.00  1.78           C  
ATOM   5153  CG2 ILE A 329      -4.349  -2.889  36.538  1.00  1.78           C  
ATOM   5154  CD1 ILE A 329      -5.117  -5.768  36.736  1.00  1.78           C  
ATOM   5155  H   ILE A 329      -7.879  -3.766  34.964  1.00  1.78           H  
ATOM   5156  HA  ILE A 329      -6.615  -3.866  37.606  1.00  1.78           H  
ATOM   5157  HB  ILE A 329      -5.627  -2.924  34.895  1.00  1.78           H  
ATOM   5158 1HG1 ILE A 329      -6.145  -5.268  34.950  1.00  1.78           H  
ATOM   5159 2HG1 ILE A 329      -4.400  -5.018  34.899  1.00  1.78           H  
ATOM   5160 1HG2 ILE A 329      -3.458  -2.991  35.933  1.00  1.78           H  
ATOM   5161 2HG2 ILE A 329      -4.524  -1.845  36.746  1.00  1.78           H  
ATOM   5162 3HG2 ILE A 329      -4.240  -3.426  37.464  1.00  1.78           H  
ATOM   5163 1HD1 ILE A 329      -4.979  -6.800  36.450  1.00  1.78           H  
ATOM   5164 2HD1 ILE A 329      -4.245  -5.431  37.300  1.00  1.78           H  
ATOM   5165 3HD1 ILE A 329      -6.007  -5.686  37.360  1.00  1.78           H  
ATOM   5166  N   ILE A 330      -6.731  -1.562  38.406  1.00  1.87           N  
ATOM   5167  CA  ILE A 330      -6.777  -0.196  38.913  1.00  1.87           C  
ATOM   5168  C   ILE A 330      -5.543   0.134  39.757  1.00  1.87           C  
ATOM   5169  O   ILE A 330      -5.229  -0.571  40.723  1.00  1.87           O  
ATOM   5170  CB  ILE A 330      -8.042   0.044  39.763  1.00  1.87           C  
ATOM   5171  CG1 ILE A 330      -9.309  -0.222  38.942  1.00  1.87           C  
ATOM   5172  CG2 ILE A 330      -8.053   1.487  40.256  1.00  1.87           C  
ATOM   5173  CD1 ILE A 330     -10.559  -0.221  39.780  1.00  1.87           C  
ATOM   5174  H   ILE A 330      -6.651  -2.334  39.048  1.00  1.87           H  
ATOM   5175  HA  ILE A 330      -6.790   0.484  38.076  1.00  1.87           H  
ATOM   5176  HB  ILE A 330      -8.047  -0.634  40.613  1.00  1.87           H  
ATOM   5177 1HG1 ILE A 330      -9.404   0.539  38.172  1.00  1.87           H  
ATOM   5178 2HG1 ILE A 330      -9.232  -1.197  38.463  1.00  1.87           H  
ATOM   5179 1HG2 ILE A 330      -8.942   1.658  40.857  1.00  1.87           H  
ATOM   5180 2HG2 ILE A 330      -7.167   1.680  40.861  1.00  1.87           H  
ATOM   5181 3HG2 ILE A 330      -8.057   2.163  39.398  1.00  1.87           H  
ATOM   5182 1HD1 ILE A 330     -11.421  -0.424  39.146  1.00  1.87           H  
ATOM   5183 2HD1 ILE A 330     -10.484  -0.998  40.543  1.00  1.87           H  
ATOM   5184 3HD1 ILE A 330     -10.678   0.749  40.262  1.00  1.87           H  
ATOM   5185  N   CYS A 331      -4.850   1.205  39.397  1.00  1.95           N  
ATOM   5186  CA  CYS A 331      -3.685   1.658  40.146  1.00  1.95           C  
ATOM   5187  C   CYS A 331      -3.969   2.964  40.862  1.00  1.95           C  
ATOM   5188  O   CYS A 331      -4.705   3.817  40.362  1.00  1.95           O  
ATOM   5189  CB  CYS A 331      -2.468   1.870  39.234  1.00  1.95           C  
ATOM   5190  SG  CYS A 331      -1.820   0.364  38.458  1.00  1.95           S  
ATOM   5191  H   CYS A 331      -5.149   1.729  38.576  1.00  1.95           H  
ATOM   5192  HA  CYS A 331      -3.432   0.904  40.889  1.00  1.95           H  
ATOM   5193 1HB  CYS A 331      -2.737   2.571  38.444  1.00  1.95           H  
ATOM   5194 2HB  CYS A 331      -1.667   2.321  39.805  1.00  1.95           H  
ATOM   5195  N   ASP A 332      -3.344   3.142  42.024  1.00  2.03           N  
ATOM   5196  CA  ASP A 332      -3.416   4.413  42.740  1.00  2.03           C  
ATOM   5197  C   ASP A 332      -2.129   5.228  42.586  1.00  2.03           C  
ATOM   5198  O   ASP A 332      -1.916   6.222  43.278  1.00  2.03           O  
ATOM   5199  CB  ASP A 332      -3.794   4.192  44.212  1.00  2.03           C  
ATOM   5200  CG  ASP A 332      -2.832   3.289  45.023  1.00  2.03           C  
ATOM   5201  OD1 ASP A 332      -2.023   2.602  44.439  1.00  2.03           O  
ATOM   5202  OD2 ASP A 332      -2.927   3.310  46.249  1.00  2.03           O  
ATOM   5203  H   ASP A 332      -2.789   2.392  42.409  1.00  2.03           H  
ATOM   5204  HA  ASP A 332      -4.217   5.000  42.300  1.00  2.03           H  
ATOM   5205 1HB  ASP A 332      -3.841   5.164  44.706  1.00  2.03           H  
ATOM   5206 2HB  ASP A 332      -4.796   3.761  44.262  1.00  2.03           H  
ATOM   5207  N   GLY A 333      -1.289   4.793  41.652  1.00  2.12           N  
ATOM   5208  CA  GLY A 333      -0.038   5.451  41.318  1.00  2.12           C  
ATOM   5209  C   GLY A 333       1.102   4.992  42.209  1.00  2.12           C  
ATOM   5210  O   GLY A 333       0.893   4.635  43.360  1.00  2.12           O  
ATOM   5211  H   GLY A 333      -1.543   3.962  41.145  1.00  2.12           H  
ATOM   5212 1HA  GLY A 333       0.205   5.257  40.274  1.00  2.12           H  
ATOM   5213 2HA  GLY A 333      -0.163   6.527  41.421  1.00  2.12           H  
ATOM   5214  N   GLY A 334       2.309   4.993  41.677  1.00  2.18           N  
ATOM   5215  CA  GLY A 334       3.500   4.724  42.472  1.00  2.18           C  
ATOM   5216  C   GLY A 334       3.573   3.433  43.278  1.00  2.18           C  
ATOM   5217  O   GLY A 334       3.141   2.343  42.855  1.00  2.18           O  
ATOM   5218  H   GLY A 334       2.414   5.249  40.707  1.00  2.18           H  
ATOM   5219 1HA  GLY A 334       4.373   4.792  41.829  1.00  2.18           H  
ATOM   5220 2HA  GLY A 334       3.600   5.536  43.181  1.00  2.18           H  
ATOM   5221  N   LYS A 335       4.195   3.623  44.450  1.00  2.17           N  
ATOM   5222  CA  LYS A 335       4.476   2.639  45.481  1.00  2.17           C  
ATOM   5223  C   LYS A 335       5.010   1.320  44.934  1.00  2.17           C  
ATOM   5224  O   LYS A 335       6.011   1.279  44.224  1.00  2.17           O  
ATOM   5225  CB  LYS A 335       3.226   2.438  46.336  1.00  2.17           C  
ATOM   5226  CG  LYS A 335       2.847   3.654  47.156  1.00  2.17           C  
ATOM   5227  CD  LYS A 335       1.649   3.369  48.042  1.00  2.17           C  
ATOM   5228  CE  LYS A 335       0.368   3.298  47.208  1.00  2.17           C  
ATOM   5229  NZ  LYS A 335      -0.840   3.095  48.043  1.00  2.17           N  
ATOM   5230  H   LYS A 335       4.437   4.588  44.673  1.00  2.17           H  
ATOM   5231  HA  LYS A 335       5.252   3.053  46.127  1.00  2.17           H  
ATOM   5232 1HB  LYS A 335       2.374   2.171  45.703  1.00  2.17           H  
ATOM   5233 2HB  LYS A 335       3.387   1.650  47.069  1.00  2.17           H  
ATOM   5234 1HG  LYS A 335       3.692   3.955  47.776  1.00  2.17           H  
ATOM   5235 2HG  LYS A 335       2.616   4.466  46.489  1.00  2.17           H  
ATOM   5236 1HD  LYS A 335       1.792   2.421  48.562  1.00  2.17           H  
ATOM   5237 2HD  LYS A 335       1.548   4.161  48.783  1.00  2.17           H  
ATOM   5238 1HE  LYS A 335       0.253   4.228  46.653  1.00  2.17           H  
ATOM   5239 2HE  LYS A 335       0.445   2.475  46.495  1.00  2.17           H  
ATOM   5240 1HZ  LYS A 335      -1.648   3.068  47.407  1.00  2.17           H  
ATOM   5241 2HZ  LYS A 335      -0.778   2.230  48.546  1.00  2.17           H  
ATOM   5242 3HZ  LYS A 335      -0.950   3.853  48.686  1.00  2.17           H  
ATOM   5243  N   VAL A 336       4.332   0.246  45.305  1.00  2.07           N  
ATOM   5244  CA  VAL A 336       4.624  -1.106  44.882  1.00  2.07           C  
ATOM   5245  C   VAL A 336       3.501  -1.627  44.007  1.00  2.07           C  
ATOM   5246  O   VAL A 336       3.726  -2.403  43.082  1.00  2.07           O  
ATOM   5247  CB  VAL A 336       4.856  -2.031  46.079  1.00  2.07           C  
ATOM   5248  CG1 VAL A 336       5.021  -3.460  45.585  1.00  2.07           C  
ATOM   5249  CG2 VAL A 336       6.108  -1.572  46.813  1.00  2.07           C  
ATOM   5250  H   VAL A 336       3.547   0.372  45.911  1.00  2.07           H  
ATOM   5251  HA  VAL A 336       5.541  -1.092  44.288  1.00  2.07           H  
ATOM   5252  HB  VAL A 336       3.995  -2.001  46.747  1.00  2.07           H  
ATOM   5253 1HG1 VAL A 336       5.188  -4.124  46.432  1.00  2.07           H  
ATOM   5254 2HG1 VAL A 336       4.118  -3.755  45.066  1.00  2.07           H  
ATOM   5255 3HG1 VAL A 336       5.872  -3.518  44.904  1.00  2.07           H  
ATOM   5256 1HG2 VAL A 336       6.293  -2.225  47.663  1.00  2.07           H  
ATOM   5257 2HG2 VAL A 336       6.962  -1.613  46.129  1.00  2.07           H  
ATOM   5258 3HG2 VAL A 336       5.976  -0.551  47.163  1.00  2.07           H  
ATOM   5259  N   GLY A 337       2.269  -1.225  44.305  1.00  1.90           N  
ATOM   5260  CA  GLY A 337       1.142  -1.745  43.553  1.00  1.90           C  
ATOM   5261  C   GLY A 337       1.337  -1.579  42.044  1.00  1.90           C  
ATOM   5262  O   GLY A 337       1.003  -2.491  41.288  1.00  1.90           O  
ATOM   5263  H   GLY A 337       2.110  -0.573  45.054  1.00  1.90           H  
ATOM   5264 1HA  GLY A 337       1.003  -2.799  43.791  1.00  1.90           H  
ATOM   5265 2HA  GLY A 337       0.236  -1.225  43.863  1.00  1.90           H  
ATOM   5266  N   CYS A 338       1.934  -0.472  41.573  1.00  1.68           N  
ATOM   5267  CA  CYS A 338       2.106  -0.373  40.127  1.00  1.68           C  
ATOM   5268  C   CYS A 338       3.059  -1.446  39.611  1.00  1.68           C  
ATOM   5269  O   CYS A 338       2.913  -1.916  38.484  1.00  1.68           O  
ATOM   5270  CB  CYS A 338       2.608   0.999  39.725  1.00  1.68           C  
ATOM   5271  SG  CYS A 338       1.394   2.279  39.931  1.00  1.68           S  
ATOM   5272  H   CYS A 338       2.243   0.299  42.174  1.00  1.68           H  
ATOM   5273  HA  CYS A 338       1.134  -0.514  39.658  1.00  1.68           H  
ATOM   5274 1HB  CYS A 338       3.450   1.251  40.342  1.00  1.68           H  
ATOM   5275 2HB  CYS A 338       2.938   0.991  38.688  1.00  1.68           H  
ATOM   5276  HG  CYS A 338       1.561   2.370  41.266  1.00  1.68           H  
ATOM   5277  N   ALA A 339       4.048  -1.824  40.427  1.00  1.47           N  
ATOM   5278  CA  ALA A 339       5.038  -2.823  40.059  1.00  1.47           C  
ATOM   5279  C   ALA A 339       4.384  -4.161  39.860  1.00  1.47           C  
ATOM   5280  O   ALA A 339       4.723  -4.926  38.953  1.00  1.47           O  
ATOM   5281  CB  ALA A 339       6.099  -2.927  41.129  1.00  1.47           C  
ATOM   5282  H   ALA A 339       4.083  -1.452  41.367  1.00  1.47           H  
ATOM   5283  HA  ALA A 339       5.485  -2.526  39.128  1.00  1.47           H  
ATOM   5284 1HB  ALA A 339       6.828  -3.634  40.823  1.00  1.47           H  
ATOM   5285 2HB  ALA A 339       6.566  -1.961  41.259  1.00  1.47           H  
ATOM   5286 3HB  ALA A 339       5.674  -3.241  42.064  1.00  1.47           H  
ATOM   5287  N   LEU A 340       3.404  -4.423  40.707  1.00  1.28           N  
ATOM   5288  CA  LEU A 340       2.690  -5.678  40.669  1.00  1.28           C  
ATOM   5289  C   LEU A 340       1.779  -5.701  39.445  1.00  1.28           C  
ATOM   5290  O   LEU A 340       1.559  -6.756  38.832  1.00  1.28           O  
ATOM   5291  CB  LEU A 340       1.939  -5.842  41.977  1.00  1.28           C  
ATOM   5292  CG  LEU A 340       2.881  -5.962  43.184  1.00  1.28           C  
ATOM   5293  CD1 LEU A 340       2.073  -6.015  44.463  1.00  1.28           C  
ATOM   5294  CD2 LEU A 340       3.773  -7.180  43.012  1.00  1.28           C  
ATOM   5295  H   LEU A 340       3.190  -3.731  41.429  1.00  1.28           H  
ATOM   5296  HA  LEU A 340       3.413  -6.485  40.582  1.00  1.28           H  
ATOM   5297 1HB  LEU A 340       1.301  -4.973  42.128  1.00  1.28           H  
ATOM   5298 2HB  LEU A 340       1.318  -6.735  41.928  1.00  1.28           H  
ATOM   5299  HG  LEU A 340       3.506  -5.072  43.228  1.00  1.28           H  
ATOM   5300 1HD1 LEU A 340       2.750  -6.073  45.316  1.00  1.28           H  
ATOM   5301 2HD1 LEU A 340       1.467  -5.116  44.545  1.00  1.28           H  
ATOM   5302 3HD1 LEU A 340       1.428  -6.890  44.452  1.00  1.28           H  
ATOM   5303 1HD2 LEU A 340       4.457  -7.250  43.859  1.00  1.28           H  
ATOM   5304 2HD2 LEU A 340       3.160  -8.079  42.964  1.00  1.28           H  
ATOM   5305 3HD2 LEU A 340       4.349  -7.081  42.089  1.00  1.28           H  
ATOM   5306  N   LYS A 341       1.303  -4.522  39.039  1.00  1.14           N  
ATOM   5307  CA  LYS A 341       0.487  -4.428  37.841  1.00  1.14           C  
ATOM   5308  C   LYS A 341       1.360  -4.630  36.607  1.00  1.14           C  
ATOM   5309  O   LYS A 341       0.944  -5.293  35.656  1.00  1.14           O  
ATOM   5310  CB  LYS A 341      -0.247  -3.106  37.782  1.00  1.14           C  
ATOM   5311  CG  LYS A 341      -1.607  -3.171  38.357  1.00  1.14           C  
ATOM   5312  CD  LYS A 341      -1.642  -3.058  39.852  1.00  1.14           C  
ATOM   5313  CE  LYS A 341      -3.070  -3.057  40.337  1.00  1.14           C  
ATOM   5314  NZ  LYS A 341      -3.171  -2.853  41.806  1.00  1.14           N  
ATOM   5315  H   LYS A 341       1.477  -3.689  39.604  1.00  1.14           H  
ATOM   5316  HA  LYS A 341      -0.256  -5.223  37.864  1.00  1.14           H  
ATOM   5317 1HB  LYS A 341       0.312  -2.356  38.331  1.00  1.14           H  
ATOM   5318 2HB  LYS A 341      -0.326  -2.765  36.751  1.00  1.14           H  
ATOM   5319 1HG  LYS A 341      -2.174  -2.367  37.952  1.00  1.14           H  
ATOM   5320 2HG  LYS A 341      -2.061  -4.114  38.065  1.00  1.14           H  
ATOM   5321 1HD  LYS A 341      -1.086  -3.879  40.310  1.00  1.14           H  
ATOM   5322 2HD  LYS A 341      -1.182  -2.118  40.149  1.00  1.14           H  
ATOM   5323 1HE  LYS A 341      -3.601  -2.259  39.826  1.00  1.14           H  
ATOM   5324 2HE  LYS A 341      -3.533  -4.007  40.079  1.00  1.14           H  
ATOM   5325 1HZ  LYS A 341      -4.147  -2.849  42.073  1.00  1.14           H  
ATOM   5326 2HZ  LYS A 341      -2.688  -3.594  42.288  1.00  1.14           H  
ATOM   5327 3HZ  LYS A 341      -2.756  -1.962  42.042  1.00  1.14           H  
ATOM   5328  N   LEU A 342       2.587  -4.105  36.636  1.00  1.04           N  
ATOM   5329  CA  LEU A 342       3.531  -4.310  35.543  1.00  1.04           C  
ATOM   5330  C   LEU A 342       3.867  -5.796  35.426  1.00  1.04           C  
ATOM   5331  O   LEU A 342       3.937  -6.345  34.323  1.00  1.04           O  
ATOM   5332  CB  LEU A 342       4.797  -3.493  35.804  1.00  1.04           C  
ATOM   5333  CG  LEU A 342       4.649  -2.005  35.668  1.00  1.04           C  
ATOM   5334  CD1 LEU A 342       5.816  -1.328  36.210  1.00  1.04           C  
ATOM   5335  CD2 LEU A 342       4.564  -1.685  34.261  1.00  1.04           C  
ATOM   5336  H   LEU A 342       2.863  -3.529  37.431  1.00  1.04           H  
ATOM   5337  HA  LEU A 342       3.073  -3.977  34.611  1.00  1.04           H  
ATOM   5338 1HB  LEU A 342       5.161  -3.704  36.801  1.00  1.04           H  
ATOM   5339 2HB  LEU A 342       5.534  -3.808  35.099  1.00  1.04           H  
ATOM   5340  HG  LEU A 342       3.768  -1.677  36.189  1.00  1.04           H  
ATOM   5341 1HD1 LEU A 342       5.709  -0.270  36.108  1.00  1.04           H  
ATOM   5342 2HD1 LEU A 342       5.882  -1.566  37.232  1.00  1.04           H  
ATOM   5343 3HD1 LEU A 342       6.707  -1.665  35.679  1.00  1.04           H  
ATOM   5344 1HD2 LEU A 342       4.464  -0.608  34.130  1.00  1.04           H  
ATOM   5345 2HD2 LEU A 342       5.480  -2.029  33.777  1.00  1.04           H  
ATOM   5346 3HD2 LEU A 342       3.712  -2.190  33.821  1.00  1.04           H  
ATOM   5347  N   ALA A 343       4.038  -6.460  36.577  1.00  0.97           N  
ATOM   5348  CA  ALA A 343       4.311  -7.893  36.616  1.00  0.97           C  
ATOM   5349  C   ALA A 343       3.148  -8.685  36.021  1.00  0.97           C  
ATOM   5350  O   ALA A 343       3.349  -9.582  35.191  1.00  0.97           O  
ATOM   5351  CB  ALA A 343       4.536  -8.319  38.057  1.00  0.97           C  
ATOM   5352  H   ALA A 343       4.009  -5.944  37.456  1.00  0.97           H  
ATOM   5353  HA  ALA A 343       5.204  -8.092  36.026  1.00  0.97           H  
ATOM   5354 1HB  ALA A 343       4.736  -9.374  38.117  1.00  0.97           H  
ATOM   5355 2HB  ALA A 343       5.373  -7.760  38.476  1.00  0.97           H  
ATOM   5356 3HB  ALA A 343       3.647  -8.108  38.631  1.00  0.97           H  
ATOM   5357  N   SER A 344       1.918  -8.290  36.384  1.00  0.91           N  
ATOM   5358  CA  SER A 344       0.709  -8.930  35.879  1.00  0.91           C  
ATOM   5359  C   SER A 344       0.621  -8.715  34.378  1.00  0.91           C  
ATOM   5360  O   SER A 344       0.291  -9.635  33.621  1.00  0.91           O  
ATOM   5361  CB  SER A 344      -0.515  -8.353  36.565  1.00  0.91           C  
ATOM   5362  OG  SER A 344      -0.514  -8.648  37.938  1.00  0.91           O  
ATOM   5363  H   SER A 344       1.816  -7.551  37.080  1.00  0.91           H  
ATOM   5364  HA  SER A 344       0.766 -10.000  36.079  1.00  0.91           H  
ATOM   5365 1HB  SER A 344      -0.534  -7.277  36.425  1.00  0.91           H  
ATOM   5366 2HB  SER A 344      -1.413  -8.756  36.101  1.00  0.91           H  
ATOM   5367  HG  SER A 344       0.246  -8.154  38.316  1.00  0.91           H  
ATOM   5368  N   GLY A 345       0.975  -7.499  33.959  1.00  0.86           N  
ATOM   5369  CA  GLY A 345       1.013  -7.086  32.574  1.00  0.86           C  
ATOM   5370  C   GLY A 345       1.960  -7.975  31.799  1.00  0.86           C  
ATOM   5371  O   GLY A 345       1.614  -8.448  30.728  1.00  0.86           O  
ATOM   5372  H   GLY A 345       1.210  -6.799  34.657  1.00  0.86           H  
ATOM   5373 1HA  GLY A 345       0.017  -7.131  32.142  1.00  0.86           H  
ATOM   5374 2HA  GLY A 345       1.348  -6.051  32.521  1.00  0.86           H  
ATOM   5375  N   CYS A 346       3.166  -8.193  32.326  1.00  0.83           N  
ATOM   5376  CA  CYS A 346       4.173  -9.009  31.650  1.00  0.83           C  
ATOM   5377  C   CYS A 346       3.730 -10.450  31.504  1.00  0.83           C  
ATOM   5378  O   CYS A 346       3.949 -11.077  30.462  1.00  0.83           O  
ATOM   5379  CB  CYS A 346       5.456  -8.986  32.447  1.00  0.83           C  
ATOM   5380  SG  CYS A 346       6.262  -7.449  32.453  1.00  0.83           S  
ATOM   5381  H   CYS A 346       3.401  -7.743  33.211  1.00  0.83           H  
ATOM   5382  HA  CYS A 346       4.357  -8.607  30.662  1.00  0.83           H  
ATOM   5383 1HB  CYS A 346       5.231  -9.225  33.470  1.00  0.83           H  
ATOM   5384 2HB  CYS A 346       6.150  -9.740  32.070  1.00  0.83           H  
ATOM   5385  HG  CYS A 346       5.296  -6.814  33.172  1.00  0.83           H  
ATOM   5386  N   PHE A 347       3.077 -10.980  32.529  1.00  0.79           N  
ATOM   5387  CA  PHE A 347       2.618 -12.354  32.463  1.00  0.79           C  
ATOM   5388  C   PHE A 347       1.520 -12.481  31.425  1.00  0.79           C  
ATOM   5389  O   PHE A 347       1.552 -13.373  30.563  1.00  0.79           O  
ATOM   5390  CB  PHE A 347       2.138 -12.824  33.823  1.00  0.79           C  
ATOM   5391  CG  PHE A 347       1.646 -14.228  33.804  1.00  0.79           C  
ATOM   5392  CD1 PHE A 347       2.219 -15.148  32.945  1.00  0.79           C  
ATOM   5393  CD2 PHE A 347       0.637 -14.646  34.647  1.00  0.79           C  
ATOM   5394  CE1 PHE A 347       1.799 -16.457  32.921  1.00  0.79           C  
ATOM   5395  CE2 PHE A 347       0.207 -15.957  34.631  1.00  0.79           C  
ATOM   5396  CZ  PHE A 347       0.791 -16.865  33.765  1.00  0.79           C  
ATOM   5397  H   PHE A 347       2.933 -10.432  33.380  1.00  0.79           H  
ATOM   5398  HA  PHE A 347       3.437 -12.988  32.156  1.00  0.79           H  
ATOM   5399 1HB  PHE A 347       2.951 -12.747  34.544  1.00  0.79           H  
ATOM   5400 2HB  PHE A 347       1.330 -12.175  34.169  1.00  0.79           H  
ATOM   5401  HD1 PHE A 347       3.008 -14.822  32.281  1.00  0.79           H  
ATOM   5402  HD2 PHE A 347       0.183 -13.928  35.331  1.00  0.79           H  
ATOM   5403  HE1 PHE A 347       2.260 -17.167  32.236  1.00  0.79           H  
ATOM   5404  HE2 PHE A 347      -0.589 -16.278  35.301  1.00  0.79           H  
ATOM   5405  HZ  PHE A 347       0.453 -17.900  33.751  1.00  0.79           H  
ATOM   5406  N   ALA A 348       0.526 -11.599  31.508  1.00  0.77           N  
ATOM   5407  CA  ALA A 348      -0.561 -11.617  30.555  1.00  0.77           C  
ATOM   5408  C   ALA A 348      -0.057 -11.331  29.148  1.00  0.77           C  
ATOM   5409  O   ALA A 348      -0.530 -11.937  28.185  1.00  0.77           O  
ATOM   5410  CB  ALA A 348      -1.605 -10.604  30.944  1.00  0.77           C  
ATOM   5411  H   ALA A 348       0.532 -10.886  32.239  1.00  0.77           H  
ATOM   5412  HA  ALA A 348      -1.005 -12.610  30.563  1.00  0.77           H  
ATOM   5413 1HB  ALA A 348      -2.432 -10.622  30.239  1.00  0.77           H  
ATOM   5414 2HB  ALA A 348      -1.973 -10.827  31.945  1.00  0.77           H  
ATOM   5415 3HB  ALA A 348      -1.146  -9.633  30.942  1.00  0.77           H  
ATOM   5416  N   ALA A 349       0.912 -10.416  29.019  1.00  0.75           N  
ATOM   5417  CA  ALA A 349       1.427 -10.060  27.712  1.00  0.75           C  
ATOM   5418  C   ALA A 349       2.055 -11.255  27.070  1.00  0.75           C  
ATOM   5419  O   ALA A 349       1.751 -11.587  25.929  1.00  0.75           O  
ATOM   5420  CB  ALA A 349       2.456  -8.943  27.817  1.00  0.75           C  
ATOM   5421  H   ALA A 349       1.277  -9.936  29.831  1.00  0.75           H  
ATOM   5422  HA  ALA A 349       0.596  -9.743  27.097  1.00  0.75           H  
ATOM   5423 1HB  ALA A 349       2.832  -8.689  26.834  1.00  0.75           H  
ATOM   5424 2HB  ALA A 349       1.997  -8.065  28.266  1.00  0.75           H  
ATOM   5425 3HB  ALA A 349       3.284  -9.275  28.438  1.00  0.75           H  
ATOM   5426  N   TYR A 350       2.857 -11.975  27.838  1.00  0.74           N  
ATOM   5427  CA  TYR A 350       3.500 -13.168  27.343  1.00  0.74           C  
ATOM   5428  C   TYR A 350       2.435 -14.180  26.925  1.00  0.74           C  
ATOM   5429  O   TYR A 350       2.464 -14.709  25.821  1.00  0.74           O  
ATOM   5430  CB  TYR A 350       4.425 -13.709  28.406  1.00  0.74           C  
ATOM   5431  CG  TYR A 350       5.259 -14.904  28.026  1.00  0.74           C  
ATOM   5432  CD1 TYR A 350       6.417 -14.715  27.283  1.00  0.74           C  
ATOM   5433  CD2 TYR A 350       4.895 -16.173  28.431  1.00  0.74           C  
ATOM   5434  CE1 TYR A 350       7.216 -15.782  26.958  1.00  0.74           C  
ATOM   5435  CE2 TYR A 350       5.696 -17.253  28.097  1.00  0.74           C  
ATOM   5436  CZ  TYR A 350       6.857 -17.055  27.366  1.00  0.74           C  
ATOM   5437  OH  TYR A 350       7.656 -18.129  27.039  1.00  0.74           O  
ATOM   5438  H   TYR A 350       3.069 -11.670  28.790  1.00  0.74           H  
ATOM   5439  HA  TYR A 350       4.093 -12.907  26.473  1.00  0.74           H  
ATOM   5440 1HB  TYR A 350       5.100 -12.906  28.693  1.00  0.74           H  
ATOM   5441 2HB  TYR A 350       3.843 -13.965  29.293  1.00  0.74           H  
ATOM   5442  HD1 TYR A 350       6.696 -13.715  26.964  1.00  0.74           H  
ATOM   5443  HD2 TYR A 350       3.985 -16.320  29.015  1.00  0.74           H  
ATOM   5444  HE1 TYR A 350       8.125 -15.627  26.386  1.00  0.74           H  
ATOM   5445  HE2 TYR A 350       5.416 -18.257  28.414  1.00  0.74           H  
ATOM   5446  HH  TYR A 350       7.193 -18.946  27.243  1.00  0.74           H  
ATOM   5447  N   SER A 351       1.445 -14.406  27.788  1.00  0.74           N  
ATOM   5448  CA  SER A 351       0.384 -15.363  27.497  1.00  0.74           C  
ATOM   5449  C   SER A 351      -0.384 -15.003  26.216  1.00  0.74           C  
ATOM   5450  O   SER A 351      -0.693 -15.887  25.406  1.00  0.74           O  
ATOM   5451  CB  SER A 351      -0.582 -15.422  28.665  1.00  0.74           C  
ATOM   5452  OG  SER A 351       0.049 -15.920  29.816  1.00  0.74           O  
ATOM   5453  H   SER A 351       1.440 -13.927  28.691  1.00  0.74           H  
ATOM   5454  HA  SER A 351       0.838 -16.345  27.364  1.00  0.74           H  
ATOM   5455 1HB  SER A 351      -0.974 -14.430  28.862  1.00  0.74           H  
ATOM   5456 2HB  SER A 351      -1.423 -16.060  28.403  1.00  0.74           H  
ATOM   5457  HG  SER A 351       0.683 -15.221  30.088  1.00  0.74           H  
ATOM   5458  N   SER A 352      -0.609 -13.700  25.988  1.00  0.75           N  
ATOM   5459  CA  SER A 352      -1.354 -13.200  24.828  1.00  0.75           C  
ATOM   5460  C   SER A 352      -0.592 -13.418  23.520  1.00  0.75           C  
ATOM   5461  O   SER A 352      -1.142 -13.254  22.433  1.00  0.75           O  
ATOM   5462  CB  SER A 352      -1.681 -11.723  24.971  1.00  0.75           C  
ATOM   5463  OG  SER A 352      -0.555 -10.908  24.809  1.00  0.75           O  
ATOM   5464  H   SER A 352      -0.306 -13.025  26.689  1.00  0.75           H  
ATOM   5465  HA  SER A 352      -2.296 -13.748  24.762  1.00  0.75           H  
ATOM   5466 1HB  SER A 352      -2.442 -11.444  24.241  1.00  0.75           H  
ATOM   5467 2HB  SER A 352      -2.104 -11.551  25.958  1.00  0.75           H  
ATOM   5468  HG  SER A 352       0.188 -11.332  25.275  1.00  0.75           H  
ATOM   5469  N   LEU A 353       0.686 -13.793  23.603  1.00  0.77           N  
ATOM   5470  CA  LEU A 353       1.464 -14.007  22.403  1.00  0.77           C  
ATOM   5471  C   LEU A 353       1.093 -15.390  21.850  1.00  0.77           C  
ATOM   5472  O   LEU A 353       1.343 -15.694  20.678  1.00  0.77           O  
ATOM   5473  CB  LEU A 353       2.958 -14.060  22.736  1.00  0.77           C  
ATOM   5474  CG  LEU A 353       3.571 -12.854  23.444  1.00  0.77           C  
ATOM   5475  CD1 LEU A 353       5.067 -13.148  23.714  1.00  0.77           C  
ATOM   5476  CD2 LEU A 353       3.339 -11.611  22.697  1.00  0.77           C  
ATOM   5477  H   LEU A 353       1.141 -13.941  24.502  1.00  0.77           H  
ATOM   5478  HA  LEU A 353       1.242 -13.233  21.670  1.00  0.77           H  
ATOM   5479 1HB  LEU A 353       3.122 -14.915  23.364  1.00  0.77           H  
ATOM   5480 2HB  LEU A 353       3.509 -14.213  21.814  1.00  0.77           H  
ATOM   5481  HG  LEU A 353       3.094 -12.754  24.379  1.00  0.77           H  
ATOM   5482 1HD1 LEU A 353       5.514 -12.334  24.263  1.00  0.77           H  
ATOM   5483 2HD1 LEU A 353       5.148 -14.065  24.303  1.00  0.77           H  
ATOM   5484 3HD1 LEU A 353       5.591 -13.276  22.768  1.00  0.77           H  
ATOM   5485 1HD2 LEU A 353       3.734 -10.791  23.256  1.00  0.77           H  
ATOM   5486 2HD2 LEU A 353       3.827 -11.681  21.731  1.00  0.77           H  
ATOM   5487 3HD2 LEU A 353       2.266 -11.473  22.580  1.00  0.77           H  
ATOM   5488  N   PHE A 354       0.517 -16.241  22.720  1.00  0.80           N  
ATOM   5489  CA  PHE A 354       0.224 -17.628  22.381  1.00  0.80           C  
ATOM   5490  C   PHE A 354      -1.279 -17.951  22.383  1.00  0.80           C  
ATOM   5491  O   PHE A 354      -1.719 -18.860  21.675  1.00  0.80           O  
ATOM   5492  CB  PHE A 354       0.925 -18.512  23.404  1.00  0.80           C  
ATOM   5493  CG  PHE A 354       2.393 -18.190  23.497  1.00  0.80           C  
ATOM   5494  CD1 PHE A 354       2.864 -17.513  24.605  1.00  0.80           C  
ATOM   5495  CD2 PHE A 354       3.290 -18.505  22.488  1.00  0.80           C  
ATOM   5496  CE1 PHE A 354       4.182 -17.161  24.719  1.00  0.80           C  
ATOM   5497  CE2 PHE A 354       4.628 -18.147  22.605  1.00  0.80           C  
ATOM   5498  CZ  PHE A 354       5.068 -17.470  23.729  1.00  0.80           C  
ATOM   5499  H   PHE A 354       0.288 -15.927  23.659  1.00  0.80           H  
ATOM   5500  HA  PHE A 354       0.622 -17.835  21.389  1.00  0.80           H  
ATOM   5501 1HB  PHE A 354       0.473 -18.361  24.387  1.00  0.80           H  
ATOM   5502 2HB  PHE A 354       0.809 -19.560  23.136  1.00  0.80           H  
ATOM   5503  HD1 PHE A 354       2.163 -17.247  25.397  1.00  0.80           H  
ATOM   5504  HD2 PHE A 354       2.934 -19.030  21.601  1.00  0.80           H  
ATOM   5505  HE1 PHE A 354       4.512 -16.623  25.593  1.00  0.80           H  
ATOM   5506  HE2 PHE A 354       5.330 -18.394  21.813  1.00  0.80           H  
ATOM   5507  HZ  PHE A 354       6.113 -17.179  23.827  1.00  0.80           H  
ATOM   5508  N   VAL A 355      -2.060 -17.198  23.163  1.00  0.84           N  
ATOM   5509  CA  VAL A 355      -3.499 -17.442  23.313  1.00  0.84           C  
ATOM   5510  C   VAL A 355      -4.348 -16.336  22.700  1.00  0.84           C  
ATOM   5511  O   VAL A 355      -4.105 -15.165  22.962  1.00  0.84           O  
ATOM   5512  CB  VAL A 355      -3.858 -17.549  24.807  1.00  0.84           C  
ATOM   5513  CG1 VAL A 355      -5.366 -17.743  24.977  1.00  0.84           C  
ATOM   5514  CG2 VAL A 355      -3.083 -18.694  25.422  1.00  0.84           C  
ATOM   5515  H   VAL A 355      -1.628 -16.475  23.732  1.00  0.84           H  
ATOM   5516  HA  VAL A 355      -3.745 -18.382  22.820  1.00  0.84           H  
ATOM   5517  HB  VAL A 355      -3.585 -16.619  25.308  1.00  0.84           H  
ATOM   5518 1HG1 VAL A 355      -5.606 -17.807  26.035  1.00  0.84           H  
ATOM   5519 2HG1 VAL A 355      -5.901 -16.900  24.540  1.00  0.84           H  
ATOM   5520 3HG1 VAL A 355      -5.674 -18.662  24.479  1.00  0.84           H  
ATOM   5521 1HG2 VAL A 355      -3.321 -18.766  26.482  1.00  0.84           H  
ATOM   5522 2HG2 VAL A 355      -3.352 -19.624  24.923  1.00  0.84           H  
ATOM   5523 3HG2 VAL A 355      -2.015 -18.511  25.303  1.00  0.84           H  
ATOM   5524  N   ASP A 356      -5.348 -16.715  21.894  1.00  0.90           N  
ATOM   5525  CA  ASP A 356      -6.261 -15.754  21.265  1.00  0.90           C  
ATOM   5526  C   ASP A 356      -7.665 -15.832  21.903  1.00  0.90           C  
ATOM   5527  O   ASP A 356      -8.091 -16.916  22.312  1.00  0.90           O  
ATOM   5528  CB  ASP A 356      -6.414 -16.071  19.767  1.00  0.90           C  
ATOM   5529  CG  ASP A 356      -5.087 -16.035  18.930  1.00  0.90           C  
ATOM   5530  OD1 ASP A 356      -4.273 -15.144  19.086  1.00  0.90           O  
ATOM   5531  OD2 ASP A 356      -4.902 -16.933  18.142  1.00  0.90           O  
ATOM   5532  H   ASP A 356      -5.481 -17.702  21.722  1.00  0.90           H  
ATOM   5533  HA  ASP A 356      -5.865 -14.747  21.397  1.00  0.90           H  
ATOM   5534 1HB  ASP A 356      -6.864 -17.058  19.656  1.00  0.90           H  
ATOM   5535 2HB  ASP A 356      -7.112 -15.353  19.330  1.00  0.90           H  
ATOM   5536  N   ILE A 357      -8.420 -14.722  21.875  1.00  0.98           N  
ATOM   5537  CA  ILE A 357      -9.828 -14.714  22.335  1.00  0.98           C  
ATOM   5538  C   ILE A 357     -10.811 -14.124  21.292  1.00  0.98           C  
ATOM   5539  O   ILE A 357     -10.502 -13.145  20.612  1.00  0.98           O  
ATOM   5540  CB  ILE A 357      -9.962 -13.867  23.598  1.00  0.98           C  
ATOM   5541  CG1 ILE A 357     -11.329 -13.963  24.219  1.00  0.98           C  
ATOM   5542  CG2 ILE A 357      -9.751 -12.489  23.188  1.00  0.98           C  
ATOM   5543  CD1 ILE A 357     -11.376 -13.384  25.620  1.00  0.98           C  
ATOM   5544  H   ILE A 357      -7.955 -13.851  21.623  1.00  0.98           H  
ATOM   5545  HA  ILE A 357     -10.128 -15.737  22.550  1.00  0.98           H  
ATOM   5546  HB  ILE A 357      -9.226 -14.172  24.335  1.00  0.98           H  
ATOM   5547 1HG1 ILE A 357     -12.043 -13.427  23.599  1.00  0.98           H  
ATOM   5548 2HG1 ILE A 357     -11.624 -15.008  24.267  1.00  0.98           H  
ATOM   5549 1HG2 ILE A 357      -9.823 -11.838  24.051  1.00  0.98           H  
ATOM   5550 2HG2 ILE A 357      -8.800 -12.407  22.742  1.00  0.98           H  
ATOM   5551 3HG2 ILE A 357     -10.498 -12.227  22.458  1.00  0.98           H  
ATOM   5552 1HD1 ILE A 357     -12.384 -13.479  26.019  1.00  0.98           H  
ATOM   5553 2HD1 ILE A 357     -10.677 -13.920  26.265  1.00  0.98           H  
ATOM   5554 3HD1 ILE A 357     -11.099 -12.332  25.585  1.00  0.98           H  
ATOM   5555  N   SER A 358     -11.997 -14.737  21.187  1.00  1.08           N  
ATOM   5556  CA  SER A 358     -13.087 -14.316  20.287  1.00  1.08           C  
ATOM   5557  C   SER A 358     -13.678 -12.924  20.507  1.00  1.08           C  
ATOM   5558  O   SER A 358     -13.906 -12.498  21.639  1.00  1.08           O  
ATOM   5559  CB  SER A 358     -14.245 -15.289  20.372  1.00  1.08           C  
ATOM   5560  OG  SER A 358     -15.353 -14.798  19.649  1.00  1.08           O  
ATOM   5561  H   SER A 358     -12.149 -15.548  21.769  1.00  1.08           H  
ATOM   5562  HA  SER A 358     -12.690 -14.343  19.271  1.00  1.08           H  
ATOM   5563 1HB  SER A 358     -13.940 -16.253  19.964  1.00  1.08           H  
ATOM   5564 2HB  SER A 358     -14.524 -15.444  21.407  1.00  1.08           H  
ATOM   5565  HG  SER A 358     -16.015 -15.506  19.662  1.00  1.08           H  
ATOM   5566  N   TYR A 359     -14.038 -12.268  19.395  1.00  1.18           N  
ATOM   5567  CA  TYR A 359     -14.649 -10.927  19.393  1.00  1.18           C  
ATOM   5568  C   TYR A 359     -16.067 -10.887  19.946  1.00  1.18           C  
ATOM   5569  O   TYR A 359     -16.667  -9.820  20.054  1.00  1.18           O  
ATOM   5570  CB  TYR A 359     -14.622 -10.302  18.001  1.00  1.18           C  
ATOM   5571  CG  TYR A 359     -15.465 -10.993  16.975  1.00  1.18           C  
ATOM   5572  CD1 TYR A 359     -16.813 -10.685  16.876  1.00  1.18           C  
ATOM   5573  CD2 TYR A 359     -14.900 -11.923  16.121  1.00  1.18           C  
ATOM   5574  CE1 TYR A 359     -17.597 -11.307  15.928  1.00  1.18           C  
ATOM   5575  CE2 TYR A 359     -15.684 -12.547  15.168  1.00  1.18           C  
ATOM   5576  CZ  TYR A 359     -17.027 -12.242  15.071  1.00  1.18           C  
ATOM   5577  OH  TYR A 359     -17.804 -12.864  14.119  1.00  1.18           O  
ATOM   5578  H   TYR A 359     -13.849 -12.710  18.509  1.00  1.18           H  
ATOM   5579  HA  TYR A 359     -14.074 -10.287  20.035  1.00  1.18           H  
ATOM   5580 1HB  TYR A 359     -14.956  -9.265  18.074  1.00  1.18           H  
ATOM   5581 2HB  TYR A 359     -13.601 -10.280  17.643  1.00  1.18           H  
ATOM   5582  HD1 TYR A 359     -17.252  -9.950  17.552  1.00  1.18           H  
ATOM   5583  HD2 TYR A 359     -13.840 -12.163  16.198  1.00  1.18           H  
ATOM   5584  HE1 TYR A 359     -18.656 -11.067  15.853  1.00  1.18           H  
ATOM   5585  HE2 TYR A 359     -15.242 -13.280  14.492  1.00  1.18           H  
ATOM   5586  HH  TYR A 359     -18.722 -12.604  14.237  1.00  1.18           H  
ATOM   5587  N   GLU A 360     -16.629 -12.039  20.289  1.00  1.25           N  
ATOM   5588  CA  GLU A 360     -17.936 -12.027  20.923  1.00  1.25           C  
ATOM   5589  C   GLU A 360     -17.802 -11.788  22.441  1.00  1.25           C  
ATOM   5590  O   GLU A 360     -18.781 -11.495  23.136  1.00  1.25           O  
ATOM   5591  CB  GLU A 360     -18.675 -13.337  20.655  1.00  1.25           C  
ATOM   5592  CG  GLU A 360     -19.052 -13.569  19.184  1.00  1.25           C  
ATOM   5593  CD  GLU A 360     -19.782 -14.885  18.960  1.00  1.25           C  
ATOM   5594  OE1 GLU A 360     -19.959 -15.615  19.908  1.00  1.25           O  
ATOM   5595  OE2 GLU A 360     -20.174 -15.147  17.846  1.00  1.25           O  
ATOM   5596  H   GLU A 360     -16.136 -12.921  20.137  1.00  1.25           H  
ATOM   5597  HA  GLU A 360     -18.519 -11.209  20.500  1.00  1.25           H  
ATOM   5598 1HB  GLU A 360     -18.051 -14.172  20.977  1.00  1.25           H  
ATOM   5599 2HB  GLU A 360     -19.590 -13.365  21.246  1.00  1.25           H  
ATOM   5600 1HG  GLU A 360     -19.686 -12.749  18.847  1.00  1.25           H  
ATOM   5601 2HG  GLU A 360     -18.140 -13.555  18.584  1.00  1.25           H  
ATOM   5602  N   ASN A 361     -16.579 -11.883  22.968  1.00  1.26           N  
ATOM   5603  CA  ASN A 361     -16.368 -11.803  24.408  1.00  1.26           C  
ATOM   5604  C   ASN A 361     -16.261 -10.398  25.012  1.00  1.26           C  
ATOM   5605  O   ASN A 361     -15.196  -9.955  25.468  1.00  1.26           O  
ATOM   5606  CB  ASN A 361     -15.198 -12.671  24.810  1.00  1.26           C  
ATOM   5607  CG  ASN A 361     -15.531 -14.134  24.641  1.00  1.26           C  
ATOM   5608  OD1 ASN A 361     -16.651 -14.558  24.957  1.00  1.26           O  
ATOM   5609  ND2 ASN A 361     -14.606 -14.909  24.169  1.00  1.26           N  
ATOM   5610  H   ASN A 361     -15.770 -12.060  22.370  1.00  1.26           H  
ATOM   5611  HA  ASN A 361     -17.244 -12.254  24.877  1.00  1.26           H  
ATOM   5612 1HB  ASN A 361     -14.332 -12.425  24.195  1.00  1.26           H  
ATOM   5613 2HB  ASN A 361     -14.933 -12.482  25.847  1.00  1.26           H  
ATOM   5614 1HD2 ASN A 361     -14.786 -15.886  24.052  1.00  1.26           H  
ATOM   5615 2HD2 ASN A 361     -13.715 -14.527  23.934  1.00  1.26           H  
ATOM   5616  N   GLY A 362     -17.397  -9.703  25.037  1.00  1.20           N  
ATOM   5617  CA  GLY A 362     -17.466  -8.391  25.684  1.00  1.20           C  
ATOM   5618  C   GLY A 362     -16.546  -7.346  25.069  1.00  1.20           C  
ATOM   5619  O   GLY A 362     -16.792  -6.834  23.980  1.00  1.20           O  
ATOM   5620  H   GLY A 362     -18.210 -10.136  24.594  1.00  1.20           H  
ATOM   5621 1HA  GLY A 362     -18.496  -8.032  25.641  1.00  1.20           H  
ATOM   5622 2HA  GLY A 362     -17.224  -8.504  26.740  1.00  1.20           H  
ATOM   5623  N   ILE A 363     -15.525  -6.981  25.835  1.00  1.09           N  
ATOM   5624  CA  ILE A 363     -14.503  -5.997  25.485  1.00  1.09           C  
ATOM   5625  C   ILE A 363     -13.740  -6.317  24.211  1.00  1.09           C  
ATOM   5626  O   ILE A 363     -13.276  -5.412  23.513  1.00  1.09           O  
ATOM   5627  CB  ILE A 363     -13.497  -5.789  26.633  1.00  1.09           C  
ATOM   5628  CG1 ILE A 363     -14.199  -5.116  27.798  1.00  1.09           C  
ATOM   5629  CG2 ILE A 363     -12.272  -4.978  26.163  1.00  1.09           C  
ATOM   5630  CD1 ILE A 363     -13.388  -5.109  29.038  1.00  1.09           C  
ATOM   5631  H   ILE A 363     -15.423  -7.468  26.717  1.00  1.09           H  
ATOM   5632  HA  ILE A 363     -15.015  -5.041  25.322  1.00  1.09           H  
ATOM   5633  HB  ILE A 363     -13.154  -6.768  26.981  1.00  1.09           H  
ATOM   5634 1HG1 ILE A 363     -14.431  -4.083  27.524  1.00  1.09           H  
ATOM   5635 2HG1 ILE A 363     -15.132  -5.638  27.999  1.00  1.09           H  
ATOM   5636 1HG2 ILE A 363     -11.571  -4.862  26.993  1.00  1.09           H  
ATOM   5637 2HG2 ILE A 363     -11.777  -5.501  25.342  1.00  1.09           H  
ATOM   5638 3HG2 ILE A 363     -12.593  -3.994  25.824  1.00  1.09           H  
ATOM   5639 1HD1 ILE A 363     -13.939  -4.619  29.839  1.00  1.09           H  
ATOM   5640 2HD1 ILE A 363     -13.169  -6.133  29.323  1.00  1.09           H  
ATOM   5641 3HD1 ILE A 363     -12.464  -4.572  28.850  1.00  1.09           H  
ATOM   5642  N   VAL A 364     -13.516  -7.601  23.937  1.00  0.97           N  
ATOM   5643  CA  VAL A 364     -12.709  -7.909  22.766  1.00  0.97           C  
ATOM   5644  C   VAL A 364     -13.440  -7.352  21.550  1.00  0.97           C  
ATOM   5645  O   VAL A 364     -14.591  -7.691  21.302  1.00  0.97           O  
ATOM   5646  CB  VAL A 364     -12.638  -9.411  22.538  1.00  0.97           C  
ATOM   5647  CG1 VAL A 364     -11.821  -9.718  21.294  1.00  0.97           C  
ATOM   5648  CG2 VAL A 364     -12.122 -10.081  23.661  1.00  0.97           C  
ATOM   5649  H   VAL A 364     -13.938  -8.339  24.506  1.00  0.97           H  
ATOM   5650  HA  VAL A 364     -11.721  -7.461  22.862  1.00  0.97           H  
ATOM   5651  HB  VAL A 364     -13.655  -9.760  22.366  1.00  0.97           H  
ATOM   5652 1HG1 VAL A 364     -11.815 -10.789  21.115  1.00  0.97           H  
ATOM   5653 2HG1 VAL A 364     -12.230  -9.215  20.441  1.00  0.97           H  
ATOM   5654 3HG1 VAL A 364     -10.819  -9.382  21.454  1.00  0.97           H  
ATOM   5655 1HG2 VAL A 364     -12.155 -11.129  23.466  1.00  0.97           H  
ATOM   5656 2HG2 VAL A 364     -11.119  -9.757  23.780  1.00  0.97           H  
ATOM   5657 3HG2 VAL A 364     -12.723  -9.860  24.542  1.00  0.97           H  
ATOM   5658  N   GLY A 365     -12.777  -6.529  20.776  1.00  0.86           N  
ATOM   5659  CA  GLY A 365     -13.400  -5.940  19.601  1.00  0.86           C  
ATOM   5660  C   GLY A 365     -13.043  -6.734  18.363  1.00  0.86           C  
ATOM   5661  O   GLY A 365     -12.419  -7.795  18.459  1.00  0.86           O  
ATOM   5662  H   GLY A 365     -11.837  -6.283  21.029  1.00  0.86           H  
ATOM   5663 1HA  GLY A 365     -14.483  -5.904  19.726  1.00  0.86           H  
ATOM   5664 2HA  GLY A 365     -13.056  -4.912  19.492  1.00  0.86           H  
ATOM   5665  N   LYS A 366     -13.379  -6.198  17.196  1.00  0.78           N  
ATOM   5666  CA  LYS A 366     -13.063  -6.855  15.935  1.00  0.78           C  
ATOM   5667  C   LYS A 366     -11.648  -6.507  15.486  1.00  0.78           C  
ATOM   5668  O   LYS A 366     -11.093  -7.146  14.594  1.00  0.78           O  
ATOM   5669  CB  LYS A 366     -14.095  -6.496  14.878  1.00  0.78           C  
ATOM   5670  CG  LYS A 366     -15.485  -7.071  15.181  1.00  0.78           C  
ATOM   5671  CD  LYS A 366     -16.492  -6.709  14.106  1.00  0.78           C  
ATOM   5672  CE  LYS A 366     -17.864  -7.307  14.402  1.00  0.78           C  
ATOM   5673  NZ  LYS A 366     -18.870  -6.917  13.369  1.00  0.78           N  
ATOM   5674  H   LYS A 366     -13.900  -5.319  17.180  1.00  0.78           H  
ATOM   5675  HA  LYS A 366     -13.106  -7.933  16.087  1.00  0.78           H  
ATOM   5676 1HB  LYS A 366     -14.185  -5.406  14.815  1.00  0.78           H  
ATOM   5677 2HB  LYS A 366     -13.772  -6.862  13.905  1.00  0.78           H  
ATOM   5678 1HG  LYS A 366     -15.420  -8.157  15.263  1.00  0.78           H  
ATOM   5679 2HG  LYS A 366     -15.830  -6.673  16.138  1.00  0.78           H  
ATOM   5680 1HD  LYS A 366     -16.582  -5.622  14.051  1.00  0.78           H  
ATOM   5681 2HD  LYS A 366     -16.145  -7.078  13.141  1.00  0.78           H  
ATOM   5682 1HE  LYS A 366     -17.782  -8.394  14.426  1.00  0.78           H  
ATOM   5683 2HE  LYS A 366     -18.203  -6.956  15.377  1.00  0.78           H  
ATOM   5684 1HZ  LYS A 366     -19.764  -7.328  13.595  1.00  0.78           H  
ATOM   5685 2HZ  LYS A 366     -18.958  -5.910  13.348  1.00  0.78           H  
ATOM   5686 3HZ  LYS A 366     -18.568  -7.247  12.463  1.00  0.78           H  
ATOM   5687  N   ASN A 367     -11.075  -5.492  16.130  1.00  0.74           N  
ATOM   5688  CA  ASN A 367      -9.704  -5.055  15.880  1.00  0.74           C  
ATOM   5689  C   ASN A 367      -9.110  -4.282  17.067  1.00  0.74           C  
ATOM   5690  O   ASN A 367      -9.813  -3.929  18.026  1.00  0.74           O  
ATOM   5691  CB  ASN A 367      -9.624  -4.262  14.582  1.00  0.74           C  
ATOM   5692  CG  ASN A 367     -10.523  -3.061  14.546  1.00  0.74           C  
ATOM   5693  OD1 ASN A 367     -10.527  -2.205  15.437  1.00  0.74           O  
ATOM   5694  ND2 ASN A 367     -11.308  -2.978  13.493  1.00  0.74           N  
ATOM   5695  H   ASN A 367     -11.623  -5.021  16.833  1.00  0.74           H  
ATOM   5696  HA  ASN A 367      -9.087  -5.943  15.746  1.00  0.74           H  
ATOM   5697 1HB  ASN A 367      -8.594  -3.934  14.431  1.00  0.74           H  
ATOM   5698 2HB  ASN A 367      -9.874  -4.915  13.747  1.00  0.74           H  
ATOM   5699 1HD2 ASN A 367     -11.939  -2.206  13.397  1.00  0.74           H  
ATOM   5700 2HD2 ASN A 367     -11.277  -3.688  12.787  1.00  0.74           H  
ATOM   5701  N   PHE A 368      -7.824  -3.962  16.977  1.00  0.73           N  
ATOM   5702  CA  PHE A 368      -7.133  -3.220  18.020  1.00  0.73           C  
ATOM   5703  C   PHE A 368      -7.753  -1.864  18.260  1.00  0.73           C  
ATOM   5704  O   PHE A 368      -7.974  -1.485  19.404  1.00  0.73           O  
ATOM   5705  CB  PHE A 368      -5.644  -3.104  17.718  1.00  0.73           C  
ATOM   5706  CG  PHE A 368      -4.890  -2.321  18.729  1.00  0.73           C  
ATOM   5707  CD1 PHE A 368      -4.711  -2.850  19.983  1.00  0.73           C  
ATOM   5708  CD2 PHE A 368      -4.322  -1.097  18.434  1.00  0.73           C  
ATOM   5709  CE1 PHE A 368      -4.007  -2.183  20.945  1.00  0.73           C  
ATOM   5710  CE2 PHE A 368      -3.606  -0.420  19.395  1.00  0.73           C  
ATOM   5711  CZ  PHE A 368      -3.456  -0.970  20.660  1.00  0.73           C  
ATOM   5712  H   PHE A 368      -7.278  -4.301  16.182  1.00  0.73           H  
ATOM   5713  HA  PHE A 368      -7.220  -3.792  18.943  1.00  0.73           H  
ATOM   5714 1HB  PHE A 368      -5.208  -4.106  17.666  1.00  0.73           H  
ATOM   5715 2HB  PHE A 368      -5.502  -2.643  16.742  1.00  0.73           H  
ATOM   5716  HD1 PHE A 368      -5.158  -3.819  20.205  1.00  0.73           H  
ATOM   5717  HD2 PHE A 368      -4.448  -0.677  17.436  1.00  0.73           H  
ATOM   5718  HE1 PHE A 368      -3.894  -2.624  21.931  1.00  0.73           H  
ATOM   5719  HE2 PHE A 368      -3.161   0.544  19.164  1.00  0.73           H  
ATOM   5720  HZ  PHE A 368      -2.898  -0.434  21.429  1.00  0.73           H  
ATOM   5721  N   LYS A 369      -8.008  -1.113  17.194  1.00  0.74           N  
ATOM   5722  CA  LYS A 369      -8.594   0.213  17.336  1.00  0.74           C  
ATOM   5723  C   LYS A 369      -9.860   0.153  18.189  1.00  0.74           C  
ATOM   5724  O   LYS A 369     -10.017   0.937  19.127  1.00  0.74           O  
ATOM   5725  CB  LYS A 369      -8.879   0.799  15.951  1.00  0.74           C  
ATOM   5726  CG  LYS A 369      -9.527   2.163  15.928  1.00  0.74           C  
ATOM   5727  CD  LYS A 369      -9.619   2.683  14.484  1.00  0.74           C  
ATOM   5728  CE  LYS A 369     -10.600   1.858  13.648  1.00  0.74           C  
ATOM   5729  NZ  LYS A 369     -10.765   2.407  12.266  1.00  0.74           N  
ATOM   5730  H   LYS A 369      -7.813  -1.481  16.274  1.00  0.74           H  
ATOM   5731  HA  LYS A 369      -7.876   0.855  17.846  1.00  0.74           H  
ATOM   5732 1HB  LYS A 369      -7.948   0.872  15.389  1.00  0.74           H  
ATOM   5733 2HB  LYS A 369      -9.532   0.130  15.402  1.00  0.74           H  
ATOM   5734 1HG  LYS A 369     -10.535   2.095  16.349  1.00  0.74           H  
ATOM   5735 2HG  LYS A 369      -8.951   2.855  16.534  1.00  0.74           H  
ATOM   5736 1HD  LYS A 369      -9.942   3.723  14.490  1.00  0.74           H  
ATOM   5737 2HD  LYS A 369      -8.635   2.631  14.014  1.00  0.74           H  
ATOM   5738 1HE  LYS A 369     -10.229   0.835  13.577  1.00  0.74           H  
ATOM   5739 2HE  LYS A 369     -11.570   1.849  14.143  1.00  0.74           H  
ATOM   5740 1HZ  LYS A 369     -11.410   1.835  11.749  1.00  0.74           H  
ATOM   5741 2HZ  LYS A 369     -11.114   3.349  12.311  1.00  0.74           H  
ATOM   5742 3HZ  LYS A 369      -9.854   2.410  11.772  1.00  0.74           H  
ATOM   5743  N   GLU A 370     -10.752  -0.797  17.882  1.00  0.78           N  
ATOM   5744  CA  GLU A 370     -11.986  -0.945  18.648  1.00  0.78           C  
ATOM   5745  C   GLU A 370     -11.680  -1.250  20.113  1.00  0.78           C  
ATOM   5746  O   GLU A 370     -12.312  -0.701  21.016  1.00  0.78           O  
ATOM   5747  CB  GLU A 370     -12.880  -2.043  18.048  1.00  0.78           C  
ATOM   5748  CG  GLU A 370     -14.238  -2.201  18.754  1.00  0.78           C  
ATOM   5749  CD  GLU A 370     -15.152  -3.206  18.088  1.00  0.78           C  
ATOM   5750  OE1 GLU A 370     -14.756  -3.780  17.105  1.00  0.78           O  
ATOM   5751  OE2 GLU A 370     -16.234  -3.409  18.569  1.00  0.78           O  
ATOM   5752  H   GLU A 370     -10.571  -1.415  17.096  1.00  0.78           H  
ATOM   5753  HA  GLU A 370     -12.530   0.000  18.605  1.00  0.78           H  
ATOM   5754 1HB  GLU A 370     -13.062  -1.828  16.993  1.00  0.78           H  
ATOM   5755 2HB  GLU A 370     -12.358  -2.998  18.097  1.00  0.78           H  
ATOM   5756 1HG  GLU A 370     -14.059  -2.516  19.784  1.00  0.78           H  
ATOM   5757 2HG  GLU A 370     -14.732  -1.230  18.784  1.00  0.78           H  
ATOM   5758  N   CYS A 371     -10.695  -2.117  20.359  1.00  0.82           N  
ATOM   5759  CA  CYS A 371     -10.340  -2.466  21.731  1.00  0.82           C  
ATOM   5760  C   CYS A 371      -9.819  -1.258  22.483  1.00  0.82           C  
ATOM   5761  O   CYS A 371     -10.152  -1.053  23.653  1.00  0.82           O  
ATOM   5762  CB  CYS A 371      -9.291  -3.551  21.744  1.00  0.82           C  
ATOM   5763  SG  CYS A 371      -9.911  -5.069  21.201  1.00  0.82           S  
ATOM   5764  H   CYS A 371     -10.203  -2.558  19.578  1.00  0.82           H  
ATOM   5765  HA  CYS A 371     -11.233  -2.838  22.232  1.00  0.82           H  
ATOM   5766 1HB  CYS A 371      -8.458  -3.273  21.104  1.00  0.82           H  
ATOM   5767 2HB  CYS A 371      -8.904  -3.681  22.743  1.00  0.82           H  
ATOM   5768  HG  CYS A 371     -10.029  -4.671  19.908  1.00  0.82           H  
ATOM   5769  N   VAL A 372      -9.039  -0.430  21.800  1.00  0.88           N  
ATOM   5770  CA  VAL A 372      -8.523   0.775  22.410  1.00  0.88           C  
ATOM   5771  C   VAL A 372      -9.678   1.681  22.787  1.00  0.88           C  
ATOM   5772  O   VAL A 372      -9.705   2.227  23.895  1.00  0.88           O  
ATOM   5773  CB  VAL A 372      -7.554   1.498  21.470  1.00  0.88           C  
ATOM   5774  CG1 VAL A 372      -7.219   2.822  22.014  1.00  0.88           C  
ATOM   5775  CG2 VAL A 372      -6.293   0.714  21.340  1.00  0.88           C  
ATOM   5776  H   VAL A 372      -8.788  -0.660  20.837  1.00  0.88           H  
ATOM   5777  HA  VAL A 372      -7.986   0.503  23.313  1.00  0.88           H  
ATOM   5778  HB  VAL A 372      -8.021   1.627  20.497  1.00  0.88           H  
ATOM   5779 1HG1 VAL A 372      -6.537   3.313  21.328  1.00  0.88           H  
ATOM   5780 2HG1 VAL A 372      -8.130   3.408  22.113  1.00  0.88           H  
ATOM   5781 3HG1 VAL A 372      -6.749   2.711  22.991  1.00  0.88           H  
ATOM   5782 1HG2 VAL A 372      -5.619   1.239  20.676  1.00  0.88           H  
ATOM   5783 2HG2 VAL A 372      -5.839   0.612  22.312  1.00  0.88           H  
ATOM   5784 3HG2 VAL A 372      -6.508  -0.267  20.939  1.00  0.88           H  
ATOM   5785  N   GLU A 373     -10.648   1.824  21.880  1.00  0.95           N  
ATOM   5786  CA  GLU A 373     -11.820   2.636  22.156  1.00  0.95           C  
ATOM   5787  C   GLU A 373     -12.616   2.066  23.341  1.00  0.95           C  
ATOM   5788  O   GLU A 373     -13.107   2.823  24.178  1.00  0.95           O  
ATOM   5789  CB  GLU A 373     -12.683   2.780  20.893  1.00  0.95           C  
ATOM   5790  CG  GLU A 373     -12.037   3.668  19.811  1.00  0.95           C  
ATOM   5791  CD  GLU A 373     -12.841   3.813  18.527  1.00  0.95           C  
ATOM   5792  OE1 GLU A 373     -13.854   3.169  18.382  1.00  0.95           O  
ATOM   5793  OE2 GLU A 373     -12.419   4.596  17.682  1.00  0.95           O  
ATOM   5794  H   GLU A 373     -10.557   1.359  20.974  1.00  0.95           H  
ATOM   5795  HA  GLU A 373     -11.480   3.634  22.430  1.00  0.95           H  
ATOM   5796 1HB  GLU A 373     -12.855   1.797  20.458  1.00  0.95           H  
ATOM   5797 2HB  GLU A 373     -13.653   3.199  21.154  1.00  0.95           H  
ATOM   5798 1HG  GLU A 373     -11.882   4.657  20.235  1.00  0.95           H  
ATOM   5799 2HG  GLU A 373     -11.058   3.257  19.569  1.00  0.95           H  
ATOM   5800  N   ASN A 374     -12.711   0.735  23.459  1.00  1.04           N  
ATOM   5801  CA  ASN A 374     -13.431   0.157  24.595  1.00  1.04           C  
ATOM   5802  C   ASN A 374     -12.726   0.507  25.912  1.00  1.04           C  
ATOM   5803  O   ASN A 374     -13.377   0.880  26.893  1.00  1.04           O  
ATOM   5804  CB  ASN A 374     -13.592  -1.346  24.422  1.00  1.04           C  
ATOM   5805  CG  ASN A 374     -14.617  -1.681  23.364  1.00  1.04           C  
ATOM   5806  OD1 ASN A 374     -15.449  -0.831  23.012  1.00  1.04           O  
ATOM   5807  ND2 ASN A 374     -14.600  -2.889  22.863  1.00  1.04           N  
ATOM   5808  H   ASN A 374     -12.318   0.135  22.733  1.00  1.04           H  
ATOM   5809  HA  ASN A 374     -14.424   0.603  24.634  1.00  1.04           H  
ATOM   5810 1HB  ASN A 374     -12.636  -1.788  24.141  1.00  1.04           H  
ATOM   5811 2HB  ASN A 374     -13.894  -1.792  25.368  1.00  1.04           H  
ATOM   5812 1HD2 ASN A 374     -15.271  -3.151  22.169  1.00  1.04           H  
ATOM   5813 2HD2 ASN A 374     -13.930  -3.584  23.176  1.00  1.04           H  
ATOM   5814  N   ILE A 375     -11.392   0.466  25.909  1.00  1.15           N  
ATOM   5815  CA  ILE A 375     -10.600   0.839  27.080  1.00  1.15           C  
ATOM   5816  C   ILE A 375     -10.774   2.309  27.410  1.00  1.15           C  
ATOM   5817  O   ILE A 375     -10.904   2.672  28.583  1.00  1.15           O  
ATOM   5818  CB  ILE A 375      -9.129   0.446  26.879  1.00  1.15           C  
ATOM   5819  CG1 ILE A 375      -9.048  -1.048  26.869  1.00  1.15           C  
ATOM   5820  CG2 ILE A 375      -8.185   1.054  27.892  1.00  1.15           C  
ATOM   5821  CD1 ILE A 375      -9.551  -1.702  28.170  1.00  1.15           C  
ATOM   5822  H   ILE A 375     -10.913   0.139  25.067  1.00  1.15           H  
ATOM   5823  HA  ILE A 375     -10.967   0.269  27.930  1.00  1.15           H  
ATOM   5824  HB  ILE A 375      -8.827   0.784  25.887  1.00  1.15           H  
ATOM   5825 1HG1 ILE A 375      -9.634  -1.427  26.039  1.00  1.15           H  
ATOM   5826 2HG1 ILE A 375      -8.027  -1.325  26.728  1.00  1.15           H  
ATOM   5827 1HG2 ILE A 375      -7.167   0.741  27.656  1.00  1.15           H  
ATOM   5828 2HG2 ILE A 375      -8.250   2.140  27.849  1.00  1.15           H  
ATOM   5829 3HG2 ILE A 375      -8.431   0.717  28.872  1.00  1.15           H  
ATOM   5830 1HD1 ILE A 375      -9.463  -2.785  28.106  1.00  1.15           H  
ATOM   5831 2HD1 ILE A 375      -8.959  -1.344  29.019  1.00  1.15           H  
ATOM   5832 3HD1 ILE A 375     -10.579  -1.441  28.318  1.00  1.15           H  
ATOM   5833  N   SER A 376     -10.817   3.151  26.381  1.00  1.28           N  
ATOM   5834  CA  SER A 376     -11.042   4.574  26.562  1.00  1.28           C  
ATOM   5835  C   SER A 376     -12.378   4.813  27.255  1.00  1.28           C  
ATOM   5836  O   SER A 376     -12.455   5.580  28.222  1.00  1.28           O  
ATOM   5837  CB  SER A 376     -11.018   5.270  25.220  1.00  1.28           C  
ATOM   5838  OG  SER A 376     -11.257   6.638  25.342  1.00  1.28           O  
ATOM   5839  H   SER A 376     -10.670   2.791  25.438  1.00  1.28           H  
ATOM   5840  HA  SER A 376     -10.246   4.975  27.186  1.00  1.28           H  
ATOM   5841 1HB  SER A 376     -10.041   5.109  24.760  1.00  1.28           H  
ATOM   5842 2HB  SER A 376     -11.753   4.839  24.564  1.00  1.28           H  
ATOM   5843  HG  SER A 376     -10.715   7.050  24.629  1.00  1.28           H  
ATOM   5844  N   GLU A 377     -13.433   4.132  26.796  1.00  1.45           N  
ATOM   5845  CA  GLU A 377     -14.731   4.324  27.423  1.00  1.45           C  
ATOM   5846  C   GLU A 377     -14.716   3.848  28.875  1.00  1.45           C  
ATOM   5847  O   GLU A 377     -15.258   4.531  29.745  1.00  1.45           O  
ATOM   5848  CB  GLU A 377     -15.833   3.610  26.627  1.00  1.45           C  
ATOM   5849  CG  GLU A 377     -16.181   4.246  25.249  1.00  1.45           C  
ATOM   5850  CD  GLU A 377     -16.784   5.647  25.347  1.00  1.45           C  
ATOM   5851  OE1 GLU A 377     -17.724   5.825  26.083  1.00  1.45           O  
ATOM   5852  OE2 GLU A 377     -16.298   6.543  24.674  1.00  1.45           O  
ATOM   5853  H   GLU A 377     -13.327   3.512  25.991  1.00  1.45           H  
ATOM   5854  HA  GLU A 377     -14.953   5.385  27.424  1.00  1.45           H  
ATOM   5855 1HB  GLU A 377     -15.521   2.581  26.435  1.00  1.45           H  
ATOM   5856 2HB  GLU A 377     -16.744   3.568  27.222  1.00  1.45           H  
ATOM   5857 1HG  GLU A 377     -15.266   4.303  24.660  1.00  1.45           H  
ATOM   5858 2HG  GLU A 377     -16.874   3.591  24.724  1.00  1.45           H  
ATOM   5859  N   ILE A 378     -14.027   2.744  29.167  1.00  1.64           N  
ATOM   5860  CA  ILE A 378     -13.964   2.254  30.542  1.00  1.64           C  
ATOM   5861  C   ILE A 378     -13.237   3.256  31.424  1.00  1.64           C  
ATOM   5862  O   ILE A 378     -13.651   3.534  32.552  1.00  1.64           O  
ATOM   5863  CB  ILE A 378     -13.309   0.883  30.648  1.00  1.64           C  
ATOM   5864  CG1 ILE A 378     -14.186  -0.169  29.968  1.00  1.64           C  
ATOM   5865  CG2 ILE A 378     -13.172   0.552  32.129  1.00  1.64           C  
ATOM   5866  CD1 ILE A 378     -13.493  -1.492  29.751  1.00  1.64           C  
ATOM   5867  H   ILE A 378     -13.587   2.208  28.415  1.00  1.64           H  
ATOM   5868  HA  ILE A 378     -14.976   2.156  30.916  1.00  1.64           H  
ATOM   5869  HB  ILE A 378     -12.337   0.888  30.158  1.00  1.64           H  
ATOM   5870 1HG1 ILE A 378     -15.065  -0.338  30.587  1.00  1.64           H  
ATOM   5871 2HG1 ILE A 378     -14.514   0.216  29.004  1.00  1.64           H  
ATOM   5872 1HG2 ILE A 378     -12.717  -0.430  32.241  1.00  1.64           H  
ATOM   5873 2HG2 ILE A 378     -12.552   1.301  32.616  1.00  1.64           H  
ATOM   5874 3HG2 ILE A 378     -14.158   0.550  32.593  1.00  1.64           H  
ATOM   5875 1HD1 ILE A 378     -14.179  -2.181  29.265  1.00  1.64           H  
ATOM   5876 2HD1 ILE A 378     -12.639  -1.338  29.119  1.00  1.64           H  
ATOM   5877 3HD1 ILE A 378     -13.173  -1.904  30.707  1.00  1.64           H  
ATOM   5878  N   SER A 379     -12.136   3.793  30.907  1.00  1.87           N  
ATOM   5879  CA  SER A 379     -11.343   4.765  31.631  1.00  1.87           C  
ATOM   5880  C   SER A 379     -12.224   5.957  32.015  1.00  1.87           C  
ATOM   5881  O   SER A 379     -12.163   6.430  33.150  1.00  1.87           O  
ATOM   5882  CB  SER A 379     -10.151   5.165  30.782  1.00  1.87           C  
ATOM   5883  OG  SER A 379      -9.355   6.124  31.423  1.00  1.87           O  
ATOM   5884  H   SER A 379     -11.829   3.506  29.979  1.00  1.87           H  
ATOM   5885  HA  SER A 379     -10.972   4.297  32.541  1.00  1.87           H  
ATOM   5886 1HB  SER A 379      -9.555   4.272  30.576  1.00  1.87           H  
ATOM   5887 2HB  SER A 379     -10.492   5.550  29.828  1.00  1.87           H  
ATOM   5888  HG  SER A 379      -8.462   5.992  31.095  1.00  1.87           H  
ATOM   5889  N   LYS A 380     -13.064   6.432  31.080  1.00  2.12           N  
ATOM   5890  CA  LYS A 380     -13.994   7.526  31.385  1.00  2.12           C  
ATOM   5891  C   LYS A 380     -15.085   7.120  32.404  1.00  2.12           C  
ATOM   5892  O   LYS A 380     -15.415   7.894  33.305  1.00  2.12           O  
ATOM   5893  CB  LYS A 380     -14.647   8.046  30.108  1.00  2.12           C  
ATOM   5894  CG  LYS A 380     -13.706   8.811  29.188  1.00  2.12           C  
ATOM   5895  CD  LYS A 380     -14.471   9.467  28.056  1.00  2.12           C  
ATOM   5896  CE  LYS A 380     -14.984   8.418  27.093  1.00  2.12           C  
ATOM   5897  NZ  LYS A 380     -15.692   9.006  25.919  1.00  2.12           N  
ATOM   5898  H   LYS A 380     -13.044   6.025  30.143  1.00  2.12           H  
ATOM   5899  HA  LYS A 380     -13.419   8.341  31.823  1.00  2.12           H  
ATOM   5900 1HB  LYS A 380     -15.061   7.205  29.545  1.00  2.12           H  
ATOM   5901 2HB  LYS A 380     -15.472   8.706  30.366  1.00  2.12           H  
ATOM   5902 1HG  LYS A 380     -13.186   9.574  29.763  1.00  2.12           H  
ATOM   5903 2HG  LYS A 380     -12.968   8.120  28.775  1.00  2.12           H  
ATOM   5904 1HD  LYS A 380     -15.314  10.034  28.451  1.00  2.12           H  
ATOM   5905 2HD  LYS A 380     -13.806  10.145  27.525  1.00  2.12           H  
ATOM   5906 1HE  LYS A 380     -14.141   7.822  26.733  1.00  2.12           H  
ATOM   5907 2HE  LYS A 380     -15.675   7.762  27.621  1.00  2.12           H  
ATOM   5908 1HZ  LYS A 380     -16.000   8.213  25.336  1.00  2.12           H  
ATOM   5909 2HZ  LYS A 380     -16.491   9.535  26.224  1.00  2.12           H  
ATOM   5910 3HZ  LYS A 380     -15.073   9.596  25.393  1.00  2.12           H  
ATOM   5911  N   ILE A 381     -15.598   5.885  32.309  1.00  2.36           N  
ATOM   5912  CA  ILE A 381     -16.634   5.358  33.218  1.00  2.36           C  
ATOM   5913  C   ILE A 381     -16.173   5.352  34.662  1.00  2.36           C  
ATOM   5914  O   ILE A 381     -16.930   5.674  35.572  1.00  2.36           O  
ATOM   5915  CB  ILE A 381     -17.082   3.945  32.820  1.00  2.36           C  
ATOM   5916  CG1 ILE A 381     -17.886   4.005  31.512  1.00  2.36           C  
ATOM   5917  CG2 ILE A 381     -17.873   3.311  33.936  1.00  2.36           C  
ATOM   5918  CD1 ILE A 381     -18.112   2.664  30.860  1.00  2.36           C  
ATOM   5919  H   ILE A 381     -15.287   5.292  31.538  1.00  2.36           H  
ATOM   5920  HA  ILE A 381     -17.506   6.008  33.148  1.00  2.36           H  
ATOM   5921  HB  ILE A 381     -16.205   3.338  32.628  1.00  2.36           H  
ATOM   5922 1HG1 ILE A 381     -18.860   4.437  31.730  1.00  2.36           H  
ATOM   5923 2HG1 ILE A 381     -17.379   4.655  30.817  1.00  2.36           H  
ATOM   5924 1HG2 ILE A 381     -18.165   2.306  33.643  1.00  2.36           H  
ATOM   5925 2HG2 ILE A 381     -17.254   3.263  34.832  1.00  2.36           H  
ATOM   5926 3HG2 ILE A 381     -18.762   3.907  34.137  1.00  2.36           H  
ATOM   5927 1HD1 ILE A 381     -18.693   2.807  29.951  1.00  2.36           H  
ATOM   5928 2HD1 ILE A 381     -17.165   2.219  30.609  1.00  2.36           H  
ATOM   5929 3HD1 ILE A 381     -18.651   2.010  31.543  1.00  2.36           H  
ATOM   5930  N   MET A 382     -14.913   4.996  34.860  1.00  2.55           N  
ATOM   5931  CA  MET A 382     -14.267   4.959  36.170  1.00  2.55           C  
ATOM   5932  C   MET A 382     -13.939   6.360  36.728  1.00  2.55           C  
ATOM   5933  O   MET A 382     -13.347   6.491  37.815  1.00  2.55           O  
ATOM   5934  CB  MET A 382     -12.990   4.146  36.066  1.00  2.55           C  
ATOM   5935  CG  MET A 382     -13.167   2.660  35.837  1.00  2.55           C  
ATOM   5936  SD  MET A 382     -14.020   1.899  37.193  1.00  2.55           S  
ATOM   5937  CE  MET A 382     -12.781   2.221  38.450  1.00  2.55           C  
ATOM   5938  H   MET A 382     -14.369   4.720  34.045  1.00  2.55           H  
ATOM   5939  HA  MET A 382     -14.944   4.475  36.870  1.00  2.55           H  
ATOM   5940 1HB  MET A 382     -12.420   4.527  35.225  1.00  2.55           H  
ATOM   5941 2HB  MET A 382     -12.392   4.288  36.963  1.00  2.55           H  
ATOM   5942 1HG  MET A 382     -13.751   2.505  34.927  1.00  2.55           H  
ATOM   5943 2HG  MET A 382     -12.199   2.176  35.706  1.00  2.55           H  
ATOM   5944 1HE  MET A 382     -13.102   1.805  39.404  1.00  2.55           H  
ATOM   5945 2HE  MET A 382     -11.838   1.774  38.150  1.00  2.55           H  
ATOM   5946 3HE  MET A 382     -12.645   3.300  38.552  1.00  2.55           H  
ATOM   5947  N   GLY A 383     -14.313   7.408  35.996  1.00  2.65           N  
ATOM   5948  CA  GLY A 383     -14.051   8.755  36.427  1.00  2.65           C  
ATOM   5949  C   GLY A 383     -14.697   9.004  37.775  1.00  2.65           C  
ATOM   5950  O   GLY A 383     -15.561   8.255  38.228  1.00  2.65           O  
ATOM   5951  H   GLY A 383     -14.791   7.287  35.105  1.00  2.65           H  
ATOM   5952 1HA  GLY A 383     -12.976   8.919  36.486  1.00  2.65           H  
ATOM   5953 2HA  GLY A 383     -14.450   9.453  35.691  1.00  2.65           H  
ATOM   5954  N   ASP A 384     -14.207  10.031  38.440  1.00  2.67           N  
ATOM   5955  CA  ASP A 384     -14.595  10.451  39.784  1.00  2.67           C  
ATOM   5956  C   ASP A 384     -14.148   9.484  40.897  1.00  2.67           C  
ATOM   5957  O   ASP A 384     -14.172   9.868  42.066  1.00  2.67           O  
ATOM   5958  CB  ASP A 384     -16.108  10.699  39.870  1.00  2.67           C  
ATOM   5959  CG  ASP A 384     -16.565  11.799  38.905  1.00  2.67           C  
ATOM   5960  OD1 ASP A 384     -15.808  12.716  38.682  1.00  2.67           O  
ATOM   5961  OD2 ASP A 384     -17.655  11.707  38.397  1.00  2.67           O  
ATOM   5962  H   ASP A 384     -13.502  10.583  37.975  1.00  2.67           H  
ATOM   5963  HA  ASP A 384     -14.108  11.404  39.987  1.00  2.67           H  
ATOM   5964 1HB  ASP A 384     -16.669   9.790  39.677  1.00  2.67           H  
ATOM   5965 2HB  ASP A 384     -16.359  11.017  40.885  1.00  2.67           H  
ATOM   5966  N   LEU A 385     -13.542   8.331  40.561  1.00  2.61           N  
ATOM   5967  CA  LEU A 385     -12.957   7.479  41.602  1.00  2.61           C  
ATOM   5968  C   LEU A 385     -11.944   8.294  42.389  1.00  2.61           C  
ATOM   5969  O   LEU A 385     -11.876   8.240  43.620  1.00  2.61           O  
ATOM   5970  CB  LEU A 385     -12.265   6.249  40.996  1.00  2.61           C  
ATOM   5971  CG  LEU A 385     -11.616   5.294  42.023  1.00  2.61           C  
ATOM   5972  CD1 LEU A 385     -12.680   4.758  42.952  1.00  2.61           C  
ATOM   5973  CD2 LEU A 385     -10.893   4.151  41.299  1.00  2.61           C  
ATOM   5974  H   LEU A 385     -13.522   7.999  39.592  1.00  2.61           H  
ATOM   5975  HA  LEU A 385     -13.747   7.150  42.277  1.00  2.61           H  
ATOM   5976 1HB  LEU A 385     -12.996   5.687  40.414  1.00  2.61           H  
ATOM   5977 2HB  LEU A 385     -11.482   6.593  40.317  1.00  2.61           H  
ATOM   5978  HG  LEU A 385     -10.908   5.850  42.615  1.00  2.61           H  
ATOM   5979 1HD1 LEU A 385     -12.220   4.101  43.691  1.00  2.61           H  
ATOM   5980 2HD1 LEU A 385     -13.170   5.591  43.462  1.00  2.61           H  
ATOM   5981 3HD1 LEU A 385     -13.416   4.199  42.375  1.00  2.61           H  
ATOM   5982 1HD2 LEU A 385     -10.430   3.489  42.033  1.00  2.61           H  
ATOM   5983 2HD2 LEU A 385     -11.606   3.590  40.712  1.00  2.61           H  
ATOM   5984 3HD2 LEU A 385     -10.124   4.560  40.644  1.00  2.61           H  
ATOM   5985  N   ASP A 386     -11.185   9.091  41.649  1.00  2.51           N  
ATOM   5986  CA  ASP A 386     -10.158   9.954  42.191  1.00  2.51           C  
ATOM   5987  C   ASP A 386     -10.722  10.943  43.203  1.00  2.51           C  
ATOM   5988  O   ASP A 386     -10.033  11.302  44.152  1.00  2.51           O  
ATOM   5989  CB  ASP A 386      -9.478  10.698  41.055  1.00  2.51           C  
ATOM   5990  CG  ASP A 386      -8.601   9.790  40.225  1.00  2.51           C  
ATOM   5991  OD1 ASP A 386      -8.297   8.689  40.654  1.00  2.51           O  
ATOM   5992  OD2 ASP A 386      -8.266  10.176  39.148  1.00  2.51           O  
ATOM   5993  H   ASP A 386     -11.333   9.078  40.652  1.00  2.51           H  
ATOM   5994  HA  ASP A 386      -9.416   9.337  42.691  1.00  2.51           H  
ATOM   5995 1HB  ASP A 386     -10.230  11.157  40.414  1.00  2.51           H  
ATOM   5996 2HB  ASP A 386      -8.866  11.507  41.463  1.00  2.51           H  
ATOM   5997  N   SER A 387     -11.970  11.399  43.028  1.00  2.39           N  
ATOM   5998  CA  SER A 387     -12.515  12.347  43.983  1.00  2.39           C  
ATOM   5999  C   SER A 387     -12.658  11.656  45.321  1.00  2.39           C  
ATOM   6000  O   SER A 387     -12.302  12.212  46.362  1.00  2.39           O  
ATOM   6001  CB  SER A 387     -13.857  12.871  43.524  1.00  2.39           C  
ATOM   6002  OG  SER A 387     -13.724  13.661  42.381  1.00  2.39           O  
ATOM   6003  H   SER A 387     -12.567  11.054  42.288  1.00  2.39           H  
ATOM   6004  HA  SER A 387     -11.823  13.188  44.088  1.00  2.39           H  
ATOM   6005 1HB  SER A 387     -14.518  12.033  43.312  1.00  2.39           H  
ATOM   6006 2HB  SER A 387     -14.310  13.452  44.321  1.00  2.39           H  
ATOM   6007  HG  SER A 387     -13.257  14.457  42.681  1.00  2.39           H  
ATOM   6008  N   ASP A 388     -13.148  10.412  45.304  1.00  2.28           N  
ATOM   6009  CA  ASP A 388     -13.279   9.703  46.575  1.00  2.28           C  
ATOM   6010  C   ASP A 388     -11.915   9.415  47.185  1.00  2.28           C  
ATOM   6011  O   ASP A 388     -11.722   9.560  48.395  1.00  2.28           O  
ATOM   6012  CB  ASP A 388     -14.134   8.442  46.446  1.00  2.28           C  
ATOM   6013  CG  ASP A 388     -15.673   8.765  46.330  1.00  2.28           C  
ATOM   6014  OD1 ASP A 388     -16.063   9.910  46.593  1.00  2.28           O  
ATOM   6015  OD2 ASP A 388     -16.428   7.874  46.029  1.00  2.28           O  
ATOM   6016  H   ASP A 388     -13.418   9.988  44.408  1.00  2.28           H  
ATOM   6017  HA  ASP A 388     -13.798  10.349  47.266  1.00  2.28           H  
ATOM   6018 1HB  ASP A 388     -13.820   7.891  45.554  1.00  2.28           H  
ATOM   6019 2HB  ASP A 388     -13.966   7.796  47.309  1.00  2.28           H  
ATOM   6020  N   ILE A 389     -10.937   9.091  46.346  1.00  2.20           N  
ATOM   6021  CA  ILE A 389      -9.604   8.815  46.863  1.00  2.20           C  
ATOM   6022  C   ILE A 389      -9.040  10.075  47.525  1.00  2.20           C  
ATOM   6023  O   ILE A 389      -8.480  10.013  48.621  1.00  2.20           O  
ATOM   6024  CB  ILE A 389      -8.679   8.293  45.761  1.00  2.20           C  
ATOM   6025  CG1 ILE A 389      -9.161   6.902  45.310  1.00  2.20           C  
ATOM   6026  CG2 ILE A 389      -7.263   8.221  46.264  1.00  2.20           C  
ATOM   6027  CD1 ILE A 389      -8.499   6.410  44.050  1.00  2.20           C  
ATOM   6028  H   ILE A 389     -11.141   8.989  45.349  1.00  2.20           H  
ATOM   6029  HA  ILE A 389      -9.682   8.041  47.623  1.00  2.20           H  
ATOM   6030  HB  ILE A 389      -8.723   8.958  44.907  1.00  2.20           H  
ATOM   6031 1HG1 ILE A 389      -8.965   6.187  46.107  1.00  2.20           H  
ATOM   6032 2HG1 ILE A 389     -10.238   6.943  45.136  1.00  2.20           H  
ATOM   6033 1HG2 ILE A 389      -6.620   7.855  45.474  1.00  2.20           H  
ATOM   6034 2HG2 ILE A 389      -6.951   9.194  46.560  1.00  2.20           H  
ATOM   6035 3HG2 ILE A 389      -7.210   7.549  47.120  1.00  2.20           H  
ATOM   6036 1HD1 ILE A 389      -8.886   5.428  43.797  1.00  2.20           H  
ATOM   6037 2HD1 ILE A 389      -8.703   7.104  43.231  1.00  2.20           H  
ATOM   6038 3HD1 ILE A 389      -7.433   6.344  44.216  1.00  2.20           H  
ATOM   6039  N   VAL A 390      -9.200  11.226  46.875  1.00  2.17           N  
ATOM   6040  CA  VAL A 390      -8.752  12.484  47.449  1.00  2.17           C  
ATOM   6041  C   VAL A 390      -9.453  12.843  48.738  1.00  2.17           C  
ATOM   6042  O   VAL A 390      -8.808  13.332  49.667  1.00  2.17           O  
ATOM   6043  CB  VAL A 390      -8.881  13.635  46.469  1.00  2.17           C  
ATOM   6044  CG1 VAL A 390      -8.639  14.947  47.206  1.00  2.17           C  
ATOM   6045  CG2 VAL A 390      -7.847  13.454  45.384  1.00  2.17           C  
ATOM   6046  H   VAL A 390      -9.647  11.230  45.958  1.00  2.17           H  
ATOM   6047  HA  VAL A 390      -7.702  12.383  47.676  1.00  2.17           H  
ATOM   6048  HB  VAL A 390      -9.887  13.653  46.042  1.00  2.17           H  
ATOM   6049 1HG1 VAL A 390      -8.737  15.764  46.515  1.00  2.17           H  
ATOM   6050 2HG1 VAL A 390      -9.384  15.061  47.994  1.00  2.17           H  
ATOM   6051 3HG1 VAL A 390      -7.650  14.953  47.650  1.00  2.17           H  
ATOM   6052 1HG2 VAL A 390      -7.914  14.262  44.710  1.00  2.17           H  
ATOM   6053 2HG2 VAL A 390      -6.867  13.436  45.811  1.00  2.17           H  
ATOM   6054 3HG2 VAL A 390      -8.016  12.519  44.854  1.00  2.17           H  
ATOM   6055  N   LYS A 391     -10.767  12.643  48.821  1.00  2.18           N  
ATOM   6056  CA  LYS A 391     -11.445  12.944  50.076  1.00  2.18           C  
ATOM   6057  C   LYS A 391     -10.863  12.074  51.194  1.00  2.18           C  
ATOM   6058  O   LYS A 391     -10.626  12.550  52.308  1.00  2.18           O  
ATOM   6059  CB  LYS A 391     -12.953  12.740  49.927  1.00  2.18           C  
ATOM   6060  CG  LYS A 391     -13.661  13.825  49.082  1.00  2.18           C  
ATOM   6061  CD  LYS A 391     -15.180  13.622  49.063  1.00  2.18           C  
ATOM   6062  CE  LYS A 391     -15.495  12.395  48.235  1.00  2.18           C  
ATOM   6063  NZ  LYS A 391     -16.933  12.142  48.018  1.00  2.18           N  
ATOM   6064  H   LYS A 391     -11.290  12.280  48.021  1.00  2.18           H  
ATOM   6065  HA  LYS A 391     -11.264  13.987  50.328  1.00  2.18           H  
ATOM   6066 1HB  LYS A 391     -13.136  11.774  49.448  1.00  2.18           H  
ATOM   6067 2HB  LYS A 391     -13.416  12.713  50.911  1.00  2.18           H  
ATOM   6068 1HG  LYS A 391     -13.436  14.808  49.494  1.00  2.18           H  
ATOM   6069 2HG  LYS A 391     -13.286  13.787  48.062  1.00  2.18           H  
ATOM   6070 1HD  LYS A 391     -15.554  13.484  50.076  1.00  2.18           H  
ATOM   6071 2HD  LYS A 391     -15.667  14.490  48.620  1.00  2.18           H  
ATOM   6072 1HE  LYS A 391     -15.013  12.504  47.263  1.00  2.18           H  
ATOM   6073 2HE  LYS A 391     -15.072  11.532  48.742  1.00  2.18           H  
ATOM   6074 1HZ  LYS A 391     -16.958  11.276  47.445  1.00  2.18           H  
ATOM   6075 2HZ  LYS A 391     -17.405  11.996  48.892  1.00  2.18           H  
ATOM   6076 3HZ  LYS A 391     -17.356  12.903  47.521  1.00  2.18           H  
ATOM   6077  N   ILE A 392     -10.550  10.815  50.885  1.00  2.26           N  
ATOM   6078  CA  ILE A 392      -9.945   9.933  51.874  1.00  2.26           C  
ATOM   6079  C   ILE A 392      -8.549  10.419  52.275  1.00  2.26           C  
ATOM   6080  O   ILE A 392      -8.239  10.521  53.468  1.00  2.26           O  
ATOM   6081  CB  ILE A 392      -9.874   8.492  51.343  1.00  2.26           C  
ATOM   6082  CG1 ILE A 392     -11.299   7.922  51.208  1.00  2.26           C  
ATOM   6083  CG2 ILE A 392      -9.009   7.645  52.258  1.00  2.26           C  
ATOM   6084  CD1 ILE A 392     -11.369   6.638  50.414  1.00  2.26           C  
ATOM   6085  H   ILE A 392     -10.769  10.448  49.956  1.00  2.26           H  
ATOM   6086  HA  ILE A 392     -10.571   9.937  52.764  1.00  2.26           H  
ATOM   6087  HB  ILE A 392      -9.439   8.498  50.349  1.00  2.26           H  
ATOM   6088 1HG1 ILE A 392     -11.696   7.734  52.202  1.00  2.26           H  
ATOM   6089 2HG1 ILE A 392     -11.929   8.665  50.720  1.00  2.26           H  
ATOM   6090 1HG2 ILE A 392      -8.954   6.632  51.865  1.00  2.26           H  
ATOM   6091 2HG2 ILE A 392      -8.009   8.073  52.303  1.00  2.26           H  
ATOM   6092 3HG2 ILE A 392      -9.444   7.628  53.255  1.00  2.26           H  
ATOM   6093 1HD1 ILE A 392     -12.403   6.300  50.361  1.00  2.26           H  
ATOM   6094 2HD1 ILE A 392     -10.994   6.821  49.406  1.00  2.26           H  
ATOM   6095 3HD1 ILE A 392     -10.761   5.878  50.898  1.00  2.26           H  
ATOM   6096  N   MET A 393      -7.716  10.765  51.283  1.00  2.43           N  
ATOM   6097  CA  MET A 393      -6.364  11.231  51.581  1.00  2.43           C  
ATOM   6098  C   MET A 393      -6.409  12.533  52.371  1.00  2.43           C  
ATOM   6099  O   MET A 393      -5.620  12.730  53.299  1.00  2.43           O  
ATOM   6100  CB  MET A 393      -5.570  11.481  50.293  1.00  2.43           C  
ATOM   6101  CG  MET A 393      -5.172  10.251  49.480  1.00  2.43           C  
ATOM   6102  SD  MET A 393      -4.047  10.697  48.145  1.00  2.43           S  
ATOM   6103  CE  MET A 393      -5.086  11.648  47.116  1.00  2.43           C  
ATOM   6104  H   MET A 393      -8.020  10.665  50.314  1.00  2.43           H  
ATOM   6105  HA  MET A 393      -5.860  10.479  52.186  1.00  2.43           H  
ATOM   6106 1HB  MET A 393      -6.159  12.122  49.637  1.00  2.43           H  
ATOM   6107 2HB  MET A 393      -4.654  12.024  50.533  1.00  2.43           H  
ATOM   6108 1HG  MET A 393      -4.672   9.532  50.125  1.00  2.43           H  
ATOM   6109 2HG  MET A 393      -6.053   9.780  49.057  1.00  2.43           H  
ATOM   6110 1HE  MET A 393      -4.527  12.038  46.284  1.00  2.43           H  
ATOM   6111 2HE  MET A 393      -5.901  11.059  46.757  1.00  2.43           H  
ATOM   6112 3HE  MET A 393      -5.472  12.459  47.697  1.00  2.43           H  
ATOM   6113  N   SER A 394      -7.355  13.411  52.026  1.00  2.72           N  
ATOM   6114  CA  SER A 394      -7.479  14.699  52.683  1.00  2.72           C  
ATOM   6115  C   SER A 394      -7.828  14.503  54.145  1.00  2.72           C  
ATOM   6116  O   SER A 394      -7.220  15.121  55.019  1.00  2.72           O  
ATOM   6117  CB  SER A 394      -8.559  15.518  52.004  1.00  2.72           C  
ATOM   6118  OG  SER A 394      -8.206  15.811  50.677  1.00  2.72           O  
ATOM   6119  H   SER A 394      -7.983  13.200  51.258  1.00  2.72           H  
ATOM   6120  HA  SER A 394      -6.524  15.223  52.617  1.00  2.72           H  
ATOM   6121 1HB  SER A 394      -9.496  14.966  52.018  1.00  2.72           H  
ATOM   6122 2HB  SER A 394      -8.715  16.443  52.557  1.00  2.72           H  
ATOM   6123  HG  SER A 394      -8.234  14.945  50.208  1.00  2.72           H  
ATOM   6124  N   LYS A 395      -8.763  13.594  54.432  1.00  3.17           N  
ATOM   6125  CA  LYS A 395      -9.127  13.346  55.817  1.00  3.17           C  
ATOM   6126  C   LYS A 395      -7.938  12.810  56.597  1.00  3.17           C  
ATOM   6127  O   LYS A 395      -7.738  13.183  57.756  1.00  3.17           O  
ATOM   6128  CB  LYS A 395     -10.317  12.398  55.904  1.00  3.17           C  
ATOM   6129  CG  LYS A 395     -11.642  13.028  55.467  1.00  3.17           C  
ATOM   6130  CD  LYS A 395     -12.785  12.028  55.533  1.00  3.17           C  
ATOM   6131  CE  LYS A 395     -14.095  12.654  55.079  1.00  3.17           C  
ATOM   6132  NZ  LYS A 395     -15.221  11.678  55.123  1.00  3.17           N  
ATOM   6133  H   LYS A 395      -9.252  13.100  53.682  1.00  3.17           H  
ATOM   6134  HA  LYS A 395      -9.421  14.289  56.269  1.00  3.17           H  
ATOM   6135 1HB  LYS A 395     -10.133  11.537  55.252  1.00  3.17           H  
ATOM   6136 2HB  LYS A 395     -10.423  12.026  56.920  1.00  3.17           H  
ATOM   6137 1HG  LYS A 395     -11.870  13.867  56.123  1.00  3.17           H  
ATOM   6138 2HG  LYS A 395     -11.552  13.404  54.453  1.00  3.17           H  
ATOM   6139 1HD  LYS A 395     -12.553  11.181  54.883  1.00  3.17           H  
ATOM   6140 2HD  LYS A 395     -12.895  11.664  56.553  1.00  3.17           H  
ATOM   6141 1HE  LYS A 395     -14.331  13.497  55.726  1.00  3.17           H  
ATOM   6142 2HE  LYS A 395     -13.980  13.014  54.054  1.00  3.17           H  
ATOM   6143 1HZ  LYS A 395     -16.072  12.127  54.815  1.00  3.17           H  
ATOM   6144 2HZ  LYS A 395     -15.013  10.898  54.516  1.00  3.17           H  
ATOM   6145 3HZ  LYS A 395     -15.341  11.345  56.069  1.00  3.17           H  
ATOM   6146  N   LYS A 396      -7.112  11.971  55.962  1.00  3.79           N  
ATOM   6147  CA  LYS A 396      -5.944  11.456  56.659  1.00  3.79           C  
ATOM   6148  C   LYS A 396      -4.953  12.579  56.978  1.00  3.79           C  
ATOM   6149  O   LYS A 396      -4.440  12.649  58.099  1.00  3.79           O  
ATOM   6150  CB  LYS A 396      -5.264  10.363  55.832  1.00  3.79           C  
ATOM   6151  CG  LYS A 396      -6.052   9.058  55.748  1.00  3.79           C  
ATOM   6152  CD  LYS A 396      -5.341   8.032  54.879  1.00  3.79           C  
ATOM   6153  CE  LYS A 396      -6.115   6.724  54.814  1.00  3.79           C  
ATOM   6154  NZ  LYS A 396      -5.447   5.726  53.928  1.00  3.79           N  
ATOM   6155  H   LYS A 396      -7.321  11.666  55.008  1.00  3.79           H  
ATOM   6156  HA  LYS A 396      -6.271  11.020  57.602  1.00  3.79           H  
ATOM   6157 1HB  LYS A 396      -5.110  10.722  54.817  1.00  3.79           H  
ATOM   6158 2HB  LYS A 396      -4.284  10.144  56.252  1.00  3.79           H  
ATOM   6159 1HG  LYS A 396      -6.185   8.650  56.749  1.00  3.79           H  
ATOM   6160 2HG  LYS A 396      -7.035   9.261  55.326  1.00  3.79           H  
ATOM   6161 1HD  LYS A 396      -5.239   8.431  53.867  1.00  3.79           H  
ATOM   6162 2HD  LYS A 396      -4.346   7.841  55.278  1.00  3.79           H  
ATOM   6163 1HE  LYS A 396      -6.193   6.308  55.817  1.00  3.79           H  
ATOM   6164 2HE  LYS A 396      -7.115   6.920  54.436  1.00  3.79           H  
ATOM   6165 1HZ  LYS A 396      -5.988   4.873  53.912  1.00  3.79           H  
ATOM   6166 2HZ  LYS A 396      -5.380   6.099  52.992  1.00  3.79           H  
ATOM   6167 3HZ  LYS A 396      -4.520   5.530  54.280  1.00  3.79           H  
ATOM   6168  N   GLU A 397      -4.724  13.501  56.028  1.00  4.59           N  
ATOM   6169  CA  GLU A 397      -3.800  14.610  56.300  1.00  4.59           C  
ATOM   6170  C   GLU A 397      -4.332  15.518  57.410  1.00  4.59           C  
ATOM   6171  O   GLU A 397      -3.563  16.062  58.200  1.00  4.59           O  
ATOM   6172  CB  GLU A 397      -3.479  15.435  55.042  1.00  4.59           C  
ATOM   6173  CG  GLU A 397      -2.587  14.708  54.001  1.00  4.59           C  
ATOM   6174  CD  GLU A 397      -2.173  15.584  52.810  1.00  4.59           C  
ATOM   6175  OE1 GLU A 397      -2.727  16.645  52.632  1.00  4.59           O  
ATOM   6176  OE2 GLU A 397      -1.273  15.185  52.102  1.00  4.59           O  
ATOM   6177  H   GLU A 397      -5.169  13.407  55.113  1.00  4.59           H  
ATOM   6178  HA  GLU A 397      -2.861  14.184  56.655  1.00  4.59           H  
ATOM   6179 1HB  GLU A 397      -4.416  15.702  54.545  1.00  4.59           H  
ATOM   6180 2HB  GLU A 397      -2.985  16.361  55.328  1.00  4.59           H  
ATOM   6181 1HG  GLU A 397      -1.690  14.349  54.503  1.00  4.59           H  
ATOM   6182 2HG  GLU A 397      -3.132  13.839  53.630  1.00  4.59           H  
ATOM   6183  N   ILE A 398      -5.650  15.694  57.460  1.00  5.54           N  
ATOM   6184  CA  ILE A 398      -6.278  16.498  58.498  1.00  5.54           C  
ATOM   6185  C   ILE A 398      -6.133  15.823  59.861  1.00  5.54           C  
ATOM   6186  O   ILE A 398      -5.798  16.470  60.856  1.00  5.54           O  
ATOM   6187  CB  ILE A 398      -7.765  16.728  58.177  1.00  5.54           C  
ATOM   6188  CG1 ILE A 398      -7.893  17.618  56.932  1.00  5.54           C  
ATOM   6189  CG2 ILE A 398      -8.474  17.351  59.369  1.00  5.54           C  
ATOM   6190  CD1 ILE A 398      -9.286  17.647  56.349  1.00  5.54           C  
ATOM   6191  H   ILE A 398      -6.233  15.261  56.744  1.00  5.54           H  
ATOM   6192  HA  ILE A 398      -5.779  17.463  58.538  1.00  5.54           H  
ATOM   6193  HB  ILE A 398      -8.229  15.773  57.942  1.00  5.54           H  
ATOM   6194 1HG1 ILE A 398      -7.614  18.635  57.201  1.00  5.54           H  
ATOM   6195 2HG1 ILE A 398      -7.201  17.266  56.173  1.00  5.54           H  
ATOM   6196 1HG2 ILE A 398      -9.525  17.495  59.130  1.00  5.54           H  
ATOM   6197 2HG2 ILE A 398      -8.387  16.689  60.230  1.00  5.54           H  
ATOM   6198 3HG2 ILE A 398      -8.018  18.312  59.603  1.00  5.54           H  
ATOM   6199 1HD1 ILE A 398      -9.300  18.298  55.476  1.00  5.54           H  
ATOM   6200 2HD1 ILE A 398      -9.574  16.643  56.053  1.00  5.54           H  
ATOM   6201 3HD1 ILE A 398      -9.984  18.022  57.093  1.00  5.54           H  
ATOM   6202  N   GLY A 399      -6.408  14.516  59.904  1.00  6.55           N  
ATOM   6203  CA  GLY A 399      -6.327  13.722  61.123  1.00  6.55           C  
ATOM   6204  C   GLY A 399      -4.928  13.639  61.753  1.00  6.55           C  
ATOM   6205  O   GLY A 399      -4.812  13.646  62.982  1.00  6.55           O  
ATOM   6206  H   GLY A 399      -6.701  14.047  59.048  1.00  6.55           H  
ATOM   6207 1HA  GLY A 399      -7.025  14.128  61.852  1.00  6.55           H  
ATOM   6208 2HA  GLY A 399      -6.671  12.714  60.894  1.00  6.55           H  
ATOM   6209  N   SER A 400      -3.878  13.562  60.928  1.00  7.48           N  
ATOM   6210  CA  SER A 400      -2.516  13.449  61.453  1.00  7.48           C  
ATOM   6211  C   SER A 400      -1.447  13.896  60.457  1.00  7.48           C  
ATOM   6212  O   SER A 400      -0.692  14.826  60.749  1.00  7.48           O  
ATOM   6213  OXT SER A 400      -1.096  13.098  59.587  1.00  7.48           O  
ATOM   6214  CB  SER A 400      -2.242  12.015  61.869  1.00  7.48           C  
ATOM   6215  OG  SER A 400      -0.932  11.871  62.347  1.00  7.48           O  
ATOM   6216  H   SER A 400      -4.038  13.534  59.919  1.00  7.48           H  
ATOM   6217  HA  SER A 400      -2.441  14.089  62.332  1.00  7.48           H  
ATOM   6218 1HB  SER A 400      -2.949  11.717  62.643  1.00  7.48           H  
ATOM   6219 2HB  SER A 400      -2.396  11.357  61.015  1.00  7.48           H  
ATOM   6220  HG  SER A 400      -0.870  12.439  63.120  1.00  7.48           H  
ENDMDL

REMARK ID 676582 DOMAINID 668556 MODEL 2 2025-06-28_00000102_full_19
MODEL     2
ATOM      1  N   GLY A   1       0.026  -0.097  -0.273  1.00  2.84           N  
ATOM      2  CA  GLY A   1       1.409   0.257   0.033  1.00  2.84           C  
ATOM      3  C   GLY A   1       1.841   1.557  -0.666  1.00  2.84           C  
ATOM      4  O   GLY A   1       1.006   2.362  -1.058  1.00  2.84           O  
ATOM      5  H   GLY A   1      -0.747   0.443   0.142  1.00  2.84           H  
ATOM      6 1HA  GLY A   1       1.514   0.368   1.113  1.00  2.84           H  
ATOM      7 2HA  GLY A   1       2.046  -0.568  -0.275  1.00  2.84           H  
ATOM      8  N   PRO A   2       3.147   1.798  -0.826  1.00  2.33           N  
ATOM      9  CA  PRO A   2       3.718   2.981  -1.451  1.00  2.33           C  
ATOM     10  C   PRO A   2       3.216   3.232  -2.872  1.00  2.33           C  
ATOM     11  O   PRO A   2       3.128   2.301  -3.690  1.00  2.33           O  
ATOM     12  CB  PRO A   2       5.216   2.654  -1.447  1.00  2.33           C  
ATOM     13  CG  PRO A   2       5.394   1.690  -0.290  1.00  2.33           C  
ATOM     14  CD  PRO A   2       4.142   0.845  -0.305  1.00  2.33           C  
ATOM     15  HA  PRO A   2       3.507   3.855  -0.812  1.00  2.33           H  
ATOM     16 1HB  PRO A   2       5.506   2.215  -2.413  1.00  2.33           H  
ATOM     17 2HB  PRO A   2       5.802   3.575  -1.326  1.00  2.33           H  
ATOM     18 1HG  PRO A   2       6.312   1.096  -0.428  1.00  2.33           H  
ATOM     19 2HG  PRO A   2       5.517   2.248   0.651  1.00  2.33           H  
ATOM     20 1HD  PRO A   2       4.260  -0.010  -0.991  1.00  2.33           H  
ATOM     21 2HD  PRO A   2       3.904   0.533   0.721  1.00  2.33           H  
ATOM     22  N   MET A   3       2.966   4.511  -3.169  1.00  1.86           N  
ATOM     23  CA  MET A   3       2.521   4.980  -4.482  1.00  1.86           C  
ATOM     24  C   MET A   3       3.615   5.592  -5.348  1.00  1.86           C  
ATOM     25  O   MET A   3       3.336   6.093  -6.441  1.00  1.86           O  
ATOM     26  CB  MET A   3       1.387   5.978  -4.340  1.00  1.86           C  
ATOM     27  CG  MET A   3       0.092   5.391  -3.897  1.00  1.86           C  
ATOM     28  SD  MET A   3      -0.517   4.226  -5.129  1.00  1.86           S  
ATOM     29  CE  MET A   3      -0.871   5.361  -6.458  1.00  1.86           C  
ATOM     30  H   MET A   3       3.059   5.202  -2.435  1.00  1.86           H  
ATOM     31  HA  MET A   3       2.126   4.124  -5.000  1.00  1.86           H  
ATOM     32 1HB  MET A   3       1.664   6.759  -3.628  1.00  1.86           H  
ATOM     33 2HB  MET A   3       1.215   6.454  -5.296  1.00  1.86           H  
ATOM     34 1HG  MET A   3       0.230   4.860  -2.951  1.00  1.86           H  
ATOM     35 2HG  MET A   3      -0.654   6.178  -3.748  1.00  1.86           H  
ATOM     36 1HE  MET A   3      -1.275   4.808  -7.303  1.00  1.86           H  
ATOM     37 2HE  MET A   3      -1.587   6.094  -6.120  1.00  1.86           H  
ATOM     38 3HE  MET A   3       0.042   5.868  -6.757  1.00  1.86           H  
ATOM     39  N   ASP A   4       4.856   5.534  -4.872  1.00  1.48           N  
ATOM     40  CA  ASP A   4       5.973   6.167  -5.566  1.00  1.48           C  
ATOM     41  C   ASP A   4       5.558   7.606  -5.886  1.00  1.48           C  
ATOM     42  O   ASP A   4       4.984   8.283  -5.034  1.00  1.48           O  
ATOM     43  CB  ASP A   4       6.276   5.399  -6.866  1.00  1.48           C  
ATOM     44  CG  ASP A   4       7.638   5.707  -7.475  1.00  1.48           C  
ATOM     45  OD1 ASP A   4       8.647   5.316  -6.950  1.00  1.48           O  
ATOM     46  OD2 ASP A   4       7.619   6.471  -8.429  1.00  1.48           O  
ATOM     47  H   ASP A   4       5.016   5.067  -3.993  1.00  1.48           H  
ATOM     48  HA  ASP A   4       6.850   6.178  -4.918  1.00  1.48           H  
ATOM     49 1HB  ASP A   4       6.234   4.330  -6.660  1.00  1.48           H  
ATOM     50 2HB  ASP A   4       5.504   5.601  -7.606  1.00  1.48           H  
ATOM     51  N   ASP A   5       5.819   8.058  -7.114  1.00  1.21           N  
ATOM     52  CA  ASP A   5       5.351   9.323  -7.623  1.00  1.21           C  
ATOM     53  C   ASP A   5       4.753   8.922  -8.941  1.00  1.21           C  
ATOM     54  O   ASP A   5       3.734   9.452  -9.394  1.00  1.21           O  
ATOM     55  CB  ASP A   5       6.485  10.345  -7.770  1.00  1.21           C  
ATOM     56  CG  ASP A   5       6.002  11.814  -8.038  1.00  1.21           C  
ATOM     57  OD1 ASP A   5       5.237  12.356  -7.240  1.00  1.21           O  
ATOM     58  OD2 ASP A   5       6.427  12.375  -9.019  1.00  1.21           O  
ATOM     59  H   ASP A   5       6.349   7.494  -7.775  1.00  1.21           H  
ATOM     60  HA  ASP A   5       4.563   9.718  -6.993  1.00  1.21           H  
ATOM     61 1HB  ASP A   5       7.093  10.339  -6.867  1.00  1.21           H  
ATOM     62 2HB  ASP A   5       7.132  10.039  -8.595  1.00  1.21           H  
ATOM     63  N   TYR A   6       5.431   7.963  -9.567  1.00  1.04           N  
ATOM     64  CA  TYR A   6       5.070   7.518 -10.894  1.00  1.04           C  
ATOM     65  C   TYR A   6       3.641   7.024 -10.978  1.00  1.04           C  
ATOM     66  O   TYR A   6       2.906   7.424 -11.876  1.00  1.04           O  
ATOM     67  CB  TYR A   6       6.011   6.433 -11.382  1.00  1.04           C  
ATOM     68  CG  TYR A   6       5.606   5.894 -12.716  1.00  1.04           C  
ATOM     69  CD1 TYR A   6       5.888   6.628 -13.850  1.00  1.04           C  
ATOM     70  CD2 TYR A   6       4.961   4.665 -12.817  1.00  1.04           C  
ATOM     71  CE1 TYR A   6       5.528   6.150 -15.083  1.00  1.04           C  
ATOM     72  CE2 TYR A   6       4.606   4.182 -14.060  1.00  1.04           C  
ATOM     73  CZ  TYR A   6       4.888   4.926 -15.186  1.00  1.04           C  
ATOM     74  OH  TYR A   6       4.558   4.464 -16.420  1.00  1.04           O  
ATOM     75  H   TYR A   6       6.240   7.532  -9.094  1.00  1.04           H  
ATOM     76  HA  TYR A   6       5.159   8.371 -11.569  1.00  1.04           H  
ATOM     77 1HB  TYR A   6       7.026   6.826 -11.453  1.00  1.04           H  
ATOM     78 2HB  TYR A   6       6.026   5.611 -10.663  1.00  1.04           H  
ATOM     79  HD1 TYR A   6       6.396   7.589 -13.764  1.00  1.04           H  
ATOM     80  HD2 TYR A   6       4.743   4.086 -11.918  1.00  1.04           H  
ATOM     81  HE1 TYR A   6       5.752   6.729 -15.978  1.00  1.04           H  
ATOM     82  HE2 TYR A   6       4.105   3.217 -14.157  1.00  1.04           H  
ATOM     83  HH  TYR A   6       4.489   3.480 -16.406  1.00  1.04           H  
ATOM     84  N   LYS A   7       3.238   6.129 -10.073  1.00  0.93           N  
ATOM     85  CA  LYS A   7       1.889   5.586 -10.162  1.00  0.93           C  
ATOM     86  C   LYS A   7       0.850   6.684  -9.958  1.00  0.93           C  
ATOM     87  O   LYS A   7      -0.201   6.669 -10.599  1.00  0.93           O  
ATOM     88  CB  LYS A   7       1.694   4.447  -9.172  1.00  0.93           C  
ATOM     89  CG  LYS A   7       2.507   3.199  -9.512  1.00  0.93           C  
ATOM     90  CD  LYS A   7       2.134   2.028  -8.615  1.00  0.93           C  
ATOM     91  CE  LYS A   7       2.502   2.347  -7.196  1.00  0.93           C  
ATOM     92  NZ  LYS A   7       2.353   1.196  -6.259  1.00  0.93           N  
ATOM     93  H   LYS A   7       3.861   5.835  -9.333  1.00  0.93           H  
ATOM     94  HA  LYS A   7       1.751   5.179 -11.163  1.00  0.93           H  
ATOM     95 1HB  LYS A   7       1.972   4.776  -8.170  1.00  0.93           H  
ATOM     96 2HB  LYS A   7       0.640   4.164  -9.143  1.00  0.93           H  
ATOM     97 1HG  LYS A   7       2.339   2.926 -10.553  1.00  0.93           H  
ATOM     98 2HG  LYS A   7       3.567   3.423  -9.382  1.00  0.93           H  
ATOM     99 1HD  LYS A   7       1.059   1.849  -8.663  1.00  0.93           H  
ATOM    100 2HD  LYS A   7       2.651   1.125  -8.931  1.00  0.93           H  
ATOM    101 1HE  LYS A   7       3.531   2.705  -7.159  1.00  0.93           H  
ATOM    102 2HE  LYS A   7       1.846   3.136  -6.884  1.00  0.93           H  
ATOM    103 1HZ  LYS A   7       2.602   1.516  -5.295  1.00  0.93           H  
ATOM    104 2HZ  LYS A   7       1.381   0.858  -6.272  1.00  0.93           H  
ATOM    105 3HZ  LYS A   7       2.955   0.444  -6.530  1.00  0.93           H  
ATOM    106  N   ARG A   8       1.141   7.671  -9.098  1.00  0.86           N  
ATOM    107  CA  ARG A   8       0.187   8.760  -8.919  1.00  0.86           C  
ATOM    108  C   ARG A   8       0.028   9.545 -10.219  1.00  0.86           C  
ATOM    109  O   ARG A   8      -1.089   9.908 -10.609  1.00  0.86           O  
ATOM    110  CB  ARG A   8       0.626   9.745  -7.840  1.00  0.86           C  
ATOM    111  CG  ARG A   8       0.536   9.295  -6.393  1.00  0.86           C  
ATOM    112  CD  ARG A   8       0.697  10.490  -5.481  1.00  0.86           C  
ATOM    113  NE  ARG A   8       2.059  11.027  -5.491  1.00  0.86           N  
ATOM    114  CZ  ARG A   8       3.034  10.662  -4.624  1.00  0.86           C  
ATOM    115  NH1 ARG A   8       2.790   9.812  -3.642  1.00  0.86           N  
ATOM    116  NH2 ARG A   8       4.250  11.166  -4.756  1.00  0.86           N  
ATOM    117  H   ARG A   8       2.018   7.665  -8.589  1.00  0.86           H  
ATOM    118  HA  ARG A   8      -0.775   8.336  -8.645  1.00  0.86           H  
ATOM    119 1HB  ARG A   8       1.664  10.024  -8.017  1.00  0.86           H  
ATOM    120 2HB  ARG A   8       0.032  10.654  -7.929  1.00  0.86           H  
ATOM    121 1HG  ARG A   8      -0.425   8.818  -6.190  1.00  0.86           H  
ATOM    122 2HG  ARG A   8       1.350   8.597  -6.186  1.00  0.86           H  
ATOM    123 1HD  ARG A   8       0.014  11.279  -5.797  1.00  0.86           H  
ATOM    124 2HD  ARG A   8       0.461  10.209  -4.478  1.00  0.86           H  
ATOM    125  HE  ARG A   8       2.312  11.680  -6.226  1.00  0.86           H  
ATOM    126 1HH1 ARG A   8       1.849   9.429  -3.490  1.00  0.86           H  
ATOM    127 2HH1 ARG A   8       3.535   9.545  -3.020  1.00  0.86           H  
ATOM    128 1HH2 ARG A   8       4.464  11.814  -5.534  1.00  0.86           H  
ATOM    129 2HH2 ARG A   8       4.980  10.886  -4.122  1.00  0.86           H  
ATOM    130  N   ILE A   9       1.150   9.780 -10.907  1.00  0.83           N  
ATOM    131  CA  ILE A   9       1.144  10.525 -12.162  1.00  0.83           C  
ATOM    132  C   ILE A   9       0.407   9.756 -13.239  1.00  0.83           C  
ATOM    133  O   ILE A   9      -0.443  10.311 -13.941  1.00  0.83           O  
ATOM    134  CB  ILE A   9       2.575  10.813 -12.638  1.00  0.83           C  
ATOM    135  CG1 ILE A   9       3.254  11.801 -11.686  1.00  0.83           C  
ATOM    136  CG2 ILE A   9       2.544  11.348 -14.057  1.00  0.83           C  
ATOM    137  CD1 ILE A   9       4.740  11.902 -11.899  1.00  0.83           C  
ATOM    138  H   ILE A   9       2.043   9.459 -10.526  1.00  0.83           H  
ATOM    139  HA  ILE A   9       0.637  11.470 -12.003  1.00  0.83           H  
ATOM    140  HB  ILE A   9       3.156   9.893 -12.613  1.00  0.83           H  
ATOM    141 1HG1 ILE A   9       2.818  12.785 -11.828  1.00  0.83           H  
ATOM    142 2HG1 ILE A   9       3.077  11.489 -10.658  1.00  0.83           H  
ATOM    143 1HG2 ILE A   9       3.560  11.540 -14.394  1.00  0.83           H  
ATOM    144 2HG2 ILE A   9       2.080  10.611 -14.705  1.00  0.83           H  
ATOM    145 3HG2 ILE A   9       1.969  12.273 -14.086  1.00  0.83           H  
ATOM    146 1HD1 ILE A   9       5.159  12.620 -11.189  1.00  0.83           H  
ATOM    147 2HD1 ILE A   9       5.196  10.927 -11.731  1.00  0.83           H  
ATOM    148 3HD1 ILE A   9       4.944  12.232 -12.914  1.00  0.83           H  
ATOM    149  N   LEU A  10       0.699   8.467 -13.341  1.00  0.83           N  
ATOM    150  CA  LEU A  10       0.063   7.603 -14.316  1.00  0.83           C  
ATOM    151  C   LEU A  10      -1.439   7.610 -14.130  1.00  0.83           C  
ATOM    152  O   LEU A  10      -2.183   7.875 -15.074  1.00  0.83           O  
ATOM    153  CB  LEU A  10       0.620   6.189 -14.165  1.00  0.83           C  
ATOM    154  CG  LEU A  10       0.015   5.081 -15.015  1.00  0.83           C  
ATOM    155  CD1 LEU A  10       0.196   5.369 -16.508  1.00  0.83           C  
ATOM    156  CD2 LEU A  10       0.714   3.800 -14.628  1.00  0.83           C  
ATOM    157  H   LEU A  10       1.410   8.072 -12.725  1.00  0.83           H  
ATOM    158  HA  LEU A  10       0.293   7.978 -15.312  1.00  0.83           H  
ATOM    159 1HB  LEU A  10       1.692   6.220 -14.368  1.00  0.83           H  
ATOM    160 2HB  LEU A  10       0.492   5.894 -13.126  1.00  0.83           H  
ATOM    161  HG  LEU A  10      -1.046   5.000 -14.806  1.00  0.83           H  
ATOM    162 1HD1 LEU A  10      -0.236   4.558 -17.096  1.00  0.83           H  
ATOM    163 2HD1 LEU A  10      -0.306   6.302 -16.765  1.00  0.83           H  
ATOM    164 3HD1 LEU A  10       1.260   5.452 -16.735  1.00  0.83           H  
ATOM    165 1HD2 LEU A  10       0.313   2.984 -15.180  1.00  0.83           H  
ATOM    166 2HD2 LEU A  10       1.773   3.894 -14.839  1.00  0.83           H  
ATOM    167 3HD2 LEU A  10       0.578   3.621 -13.573  1.00  0.83           H  
ATOM    168  N   ILE A  11      -1.896   7.394 -12.902  1.00  0.84           N  
ATOM    169  CA  ILE A  11      -3.320   7.383 -12.666  1.00  0.84           C  
ATOM    170  C   ILE A  11      -3.957   8.732 -12.967  1.00  0.84           C  
ATOM    171  O   ILE A  11      -5.004   8.794 -13.615  1.00  0.84           O  
ATOM    172  CB  ILE A  11      -3.667   6.968 -11.239  1.00  0.84           C  
ATOM    173  CG1 ILE A  11      -3.320   5.526 -10.996  1.00  0.84           C  
ATOM    174  CG2 ILE A  11      -5.094   7.153 -11.070  1.00  0.84           C  
ATOM    175  CD1 ILE A  11      -3.381   5.129  -9.546  1.00  0.84           C  
ATOM    176  H   ILE A  11      -1.252   7.206 -12.131  1.00  0.84           H  
ATOM    177  HA  ILE A  11      -3.758   6.657 -13.341  1.00  0.84           H  
ATOM    178  HB  ILE A  11      -3.109   7.574 -10.522  1.00  0.84           H  
ATOM    179 1HG1 ILE A  11      -4.011   4.905 -11.553  1.00  0.84           H  
ATOM    180 2HG1 ILE A  11      -2.309   5.342 -11.362  1.00  0.84           H  
ATOM    181 1HG2 ILE A  11      -5.378   6.852 -10.076  1.00  0.84           H  
ATOM    182 2HG2 ILE A  11      -5.353   8.196 -11.230  1.00  0.84           H  
ATOM    183 3HG2 ILE A  11      -5.602   6.539 -11.801  1.00  0.84           H  
ATOM    184 1HD1 ILE A  11      -3.119   4.076  -9.436  1.00  0.84           H  
ATOM    185 2HD1 ILE A  11      -2.675   5.740  -8.990  1.00  0.84           H  
ATOM    186 3HD1 ILE A  11      -4.386   5.294  -9.166  1.00  0.84           H  
ATOM    187  N   THR A  12      -3.326   9.815 -12.518  1.00  0.87           N  
ATOM    188  CA  THR A  12      -3.860  11.148 -12.735  1.00  0.87           C  
ATOM    189  C   THR A  12      -4.028  11.440 -14.225  1.00  0.87           C  
ATOM    190  O   THR A  12      -5.079  11.924 -14.662  1.00  0.87           O  
ATOM    191  CB  THR A  12      -2.915  12.186 -12.106  1.00  0.87           C  
ATOM    192  OG1 THR A  12      -2.829  11.952 -10.690  1.00  0.87           O  
ATOM    193  CG2 THR A  12      -3.392  13.582 -12.367  1.00  0.87           C  
ATOM    194  H   THR A  12      -2.457   9.721 -11.990  1.00  0.87           H  
ATOM    195  HA  THR A  12      -4.838  11.214 -12.261  1.00  0.87           H  
ATOM    196  HB  THR A  12      -1.922  12.066 -12.540  1.00  0.87           H  
ATOM    197  HG1 THR A  12      -2.294  11.132 -10.552  1.00  0.87           H  
ATOM    198 1HG2 THR A  12      -2.698  14.290 -11.920  1.00  0.87           H  
ATOM    199 2HG2 THR A  12      -3.438  13.743 -13.443  1.00  0.87           H  
ATOM    200 3HG2 THR A  12      -4.364  13.715 -11.938  1.00  0.87           H  
ATOM    201  N   LYS A  13      -2.996  11.136 -15.018  1.00  0.90           N  
ATOM    202  CA  LYS A  13      -3.052  11.381 -16.453  1.00  0.90           C  
ATOM    203  C   LYS A  13      -4.147  10.574 -17.127  1.00  0.90           C  
ATOM    204  O   LYS A  13      -4.875  11.088 -17.983  1.00  0.90           O  
ATOM    205  CB  LYS A  13      -1.709  11.053 -17.092  1.00  0.90           C  
ATOM    206  CG  LYS A  13      -0.610  12.072 -16.804  1.00  0.90           C  
ATOM    207  CD  LYS A  13       0.726  11.590 -17.321  1.00  0.90           C  
ATOM    208  CE  LYS A  13       0.700  11.446 -18.824  1.00  0.90           C  
ATOM    209  NZ  LYS A  13       2.012  11.070 -19.371  1.00  0.90           N  
ATOM    210  H   LYS A  13      -2.147  10.737 -14.613  1.00  0.90           H  
ATOM    211  HA  LYS A  13      -3.268  12.438 -16.612  1.00  0.90           H  
ATOM    212 1HB  LYS A  13      -1.366  10.082 -16.716  1.00  0.90           H  
ATOM    213 2HB  LYS A  13      -1.828  10.964 -18.172  1.00  0.90           H  
ATOM    214 1HG  LYS A  13      -0.857  13.022 -17.275  1.00  0.90           H  
ATOM    215 2HG  LYS A  13      -0.539  12.225 -15.726  1.00  0.90           H  
ATOM    216 1HD  LYS A  13       1.509  12.292 -17.035  1.00  0.90           H  
ATOM    217 2HD  LYS A  13       0.949  10.619 -16.879  1.00  0.90           H  
ATOM    218 1HE  LYS A  13      -0.018  10.667 -19.085  1.00  0.90           H  
ATOM    219 2HE  LYS A  13       0.384  12.383 -19.279  1.00  0.90           H  
ATOM    220 1HZ  LYS A  13       1.905  10.961 -20.379  1.00  0.90           H  
ATOM    221 2HZ  LYS A  13       2.697  11.775 -19.171  1.00  0.90           H  
ATOM    222 3HZ  LYS A  13       2.304  10.192 -18.981  1.00  0.90           H  
ATOM    223  N   ILE A  14      -4.309   9.324 -16.709  1.00  0.94           N  
ATOM    224  CA  ILE A  14      -5.332   8.496 -17.309  1.00  0.94           C  
ATOM    225  C   ILE A  14      -6.721   8.998 -16.946  1.00  0.94           C  
ATOM    226  O   ILE A  14      -7.596   9.064 -17.807  1.00  0.94           O  
ATOM    227  CB  ILE A  14      -5.131   7.031 -16.944  1.00  0.94           C  
ATOM    228  CG1 ILE A  14      -3.778   6.537 -17.559  1.00  0.94           C  
ATOM    229  CG2 ILE A  14      -6.280   6.226 -17.437  1.00  0.94           C  
ATOM    230  CD1 ILE A  14      -3.680   6.642 -19.036  1.00  0.94           C  
ATOM    231  H   ILE A  14      -3.689   8.929 -15.998  1.00  0.94           H  
ATOM    232  HA  ILE A  14      -5.230   8.563 -18.388  1.00  0.94           H  
ATOM    233  HB  ILE A  14      -5.052   6.936 -15.857  1.00  0.94           H  
ATOM    234 1HG1 ILE A  14      -2.972   7.112 -17.147  1.00  0.94           H  
ATOM    235 2HG1 ILE A  14      -3.633   5.527 -17.318  1.00  0.94           H  
ATOM    236 1HG2 ILE A  14      -6.136   5.185 -17.178  1.00  0.94           H  
ATOM    237 2HG2 ILE A  14      -7.186   6.598 -16.977  1.00  0.94           H  
ATOM    238 3HG2 ILE A  14      -6.355   6.322 -18.511  1.00  0.94           H  
ATOM    239 1HD1 ILE A  14      -2.708   6.268 -19.355  1.00  0.94           H  
ATOM    240 2HD1 ILE A  14      -4.455   6.052 -19.490  1.00  0.94           H  
ATOM    241 3HD1 ILE A  14      -3.790   7.681 -19.338  1.00  0.94           H  
ATOM    242  N   LEU A  15      -6.935   9.411 -15.702  1.00  0.97           N  
ATOM    243  CA  LEU A  15      -8.246   9.938 -15.352  1.00  0.97           C  
ATOM    244  C   LEU A  15      -8.574  11.163 -16.195  1.00  0.97           C  
ATOM    245  O   LEU A  15      -9.681  11.295 -16.719  1.00  0.97           O  
ATOM    246  CB  LEU A  15      -8.255  10.342 -13.880  1.00  0.97           C  
ATOM    247  CG  LEU A  15      -8.235   9.236 -12.888  1.00  0.97           C  
ATOM    248  CD1 LEU A  15      -7.964   9.794 -11.548  1.00  0.97           C  
ATOM    249  CD2 LEU A  15      -9.565   8.598 -12.898  1.00  0.97           C  
ATOM    250  H   LEU A  15      -6.198   9.342 -14.999  1.00  0.97           H  
ATOM    251  HA  LEU A  15      -8.993   9.168 -15.533  1.00  0.97           H  
ATOM    252 1HB  LEU A  15      -7.374  10.956 -13.695  1.00  0.97           H  
ATOM    253 2HB  LEU A  15      -9.137  10.942 -13.691  1.00  0.97           H  
ATOM    254  HG  LEU A  15      -7.460   8.512 -13.138  1.00  0.97           H  
ATOM    255 1HD1 LEU A  15      -7.961   9.007 -10.827  1.00  0.97           H  
ATOM    256 2HD1 LEU A  15      -6.993  10.287 -11.550  1.00  0.97           H  
ATOM    257 3HD1 LEU A  15      -8.734  10.500 -11.312  1.00  0.97           H  
ATOM    258 1HD2 LEU A  15      -9.607   7.801 -12.178  1.00  0.97           H  
ATOM    259 2HD2 LEU A  15     -10.314   9.346 -12.647  1.00  0.97           H  
ATOM    260 3HD2 LEU A  15      -9.759   8.206 -13.889  1.00  0.97           H  
ATOM    261  N   LYS A  16      -7.595  12.038 -16.404  1.00  1.00           N  
ATOM    262  CA  LYS A  16      -7.844  13.223 -17.211  1.00  1.00           C  
ATOM    263  C   LYS A  16      -8.153  12.880 -18.680  1.00  1.00           C  
ATOM    264  O   LYS A  16      -9.006  13.514 -19.306  1.00  1.00           O  
ATOM    265  CB  LYS A  16      -6.646  14.164 -17.133  1.00  1.00           C  
ATOM    266  CG  LYS A  16      -6.456  14.855 -15.789  1.00  1.00           C  
ATOM    267  CD  LYS A  16      -5.216  15.731 -15.816  1.00  1.00           C  
ATOM    268  CE  LYS A  16      -4.965  16.426 -14.491  1.00  1.00           C  
ATOM    269  NZ  LYS A  16      -3.704  17.219 -14.537  1.00  1.00           N  
ATOM    270  H   LYS A  16      -6.681  11.903 -15.964  1.00  1.00           H  
ATOM    271  HA  LYS A  16      -8.715  13.735 -16.802  1.00  1.00           H  
ATOM    272 1HB  LYS A  16      -5.736  13.595 -17.342  1.00  1.00           H  
ATOM    273 2HB  LYS A  16      -6.735  14.929 -17.901  1.00  1.00           H  
ATOM    274 1HG  LYS A  16      -7.331  15.459 -15.549  1.00  1.00           H  
ATOM    275 2HG  LYS A  16      -6.337  14.099 -15.025  1.00  1.00           H  
ATOM    276 1HD  LYS A  16      -4.349  15.112 -16.055  1.00  1.00           H  
ATOM    277 2HD  LYS A  16      -5.325  16.487 -16.592  1.00  1.00           H  
ATOM    278 1HE  LYS A  16      -5.794  17.094 -14.262  1.00  1.00           H  
ATOM    279 2HE  LYS A  16      -4.890  15.684 -13.706  1.00  1.00           H  
ATOM    280 1HZ  LYS A  16      -3.545  17.681 -13.632  1.00  1.00           H  
ATOM    281 2HZ  LYS A  16      -2.927  16.620 -14.737  1.00  1.00           H  
ATOM    282 3HZ  LYS A  16      -3.777  17.926 -15.246  1.00  1.00           H  
ATOM    283  N   ASN A  17      -7.470  11.871 -19.232  1.00  1.00           N  
ATOM    284  CA  ASN A  17      -7.684  11.480 -20.626  1.00  1.00           C  
ATOM    285  C   ASN A  17      -9.002  10.732 -20.869  1.00  1.00           C  
ATOM    286  O   ASN A  17      -9.655  10.935 -21.906  1.00  1.00           O  
ATOM    287  CB  ASN A  17      -6.536  10.607 -21.111  1.00  1.00           C  
ATOM    288  CG  ASN A  17      -5.249  11.362 -21.341  1.00  1.00           C  
ATOM    289  OD1 ASN A  17      -5.242  12.582 -21.548  1.00  1.00           O  
ATOM    290  ND2 ASN A  17      -4.152  10.650 -21.317  1.00  1.00           N  
ATOM    291  H   ASN A  17      -6.758  11.388 -18.683  1.00  1.00           H  
ATOM    292  HA  ASN A  17      -7.712  12.388 -21.228  1.00  1.00           H  
ATOM    293 1HB  ASN A  17      -6.352   9.824 -20.369  1.00  1.00           H  
ATOM    294 2HB  ASN A  17      -6.826  10.113 -22.038  1.00  1.00           H  
ATOM    295 1HD2 ASN A  17      -3.266  11.094 -21.466  1.00  1.00           H  
ATOM    296 2HD2 ASN A  17      -4.194   9.667 -21.149  1.00  1.00           H  
ATOM    297  N   GLU A  18      -9.383   9.872 -19.922  1.00  1.00           N  
ATOM    298  CA  GLU A  18     -10.559   9.009 -20.040  1.00  1.00           C  
ATOM    299  C   GLU A  18     -11.884   9.623 -19.579  1.00  1.00           C  
ATOM    300  O   GLU A  18     -12.950   9.348 -20.160  1.00  1.00           O  
ATOM    301  CB  GLU A  18     -10.297   7.736 -19.251  1.00  1.00           C  
ATOM    302  CG  GLU A  18      -9.159   6.900 -19.786  1.00  1.00           C  
ATOM    303  CD  GLU A  18      -9.431   6.314 -21.116  1.00  1.00           C  
ATOM    304  OE1 GLU A  18     -10.555   6.010 -21.394  1.00  1.00           O  
ATOM    305  OE2 GLU A  18      -8.489   6.154 -21.863  1.00  1.00           O  
ATOM    306  H   GLU A  18      -8.798   9.770 -19.092  1.00  1.00           H  
ATOM    307  HA  GLU A  18     -10.667   8.741 -21.085  1.00  1.00           H  
ATOM    308 1HB  GLU A  18     -10.053   8.011 -18.229  1.00  1.00           H  
ATOM    309 2HB  GLU A  18     -11.187   7.129 -19.218  1.00  1.00           H  
ATOM    310 1HG  GLU A  18      -8.271   7.529 -19.856  1.00  1.00           H  
ATOM    311 2HG  GLU A  18      -8.946   6.111 -19.085  1.00  1.00           H  
ATOM    312  N   VAL A  19     -11.846  10.461 -18.546  1.00  0.99           N  
ATOM    313  CA  VAL A  19     -13.093  10.967 -18.019  1.00  0.99           C  
ATOM    314  C   VAL A  19     -13.481  12.255 -18.750  1.00  0.99           C  
ATOM    315  O   VAL A  19     -12.820  13.284 -18.623  1.00  0.99           O  
ATOM    316  CB  VAL A  19     -12.938  11.241 -16.507  1.00  0.99           C  
ATOM    317  CG1 VAL A  19     -14.239  11.757 -15.934  1.00  0.99           C  
ATOM    318  CG2 VAL A  19     -12.450   9.986 -15.772  1.00  0.99           C  
ATOM    319  H   VAL A  19     -10.970  10.707 -18.083  1.00  0.99           H  
ATOM    320  HA  VAL A  19     -13.871  10.221 -18.173  1.00  0.99           H  
ATOM    321  HB  VAL A  19     -12.205  12.016 -16.391  1.00  0.99           H  
ATOM    322 1HG1 VAL A  19     -14.115  11.986 -14.878  1.00  0.99           H  
ATOM    323 2HG1 VAL A  19     -14.516  12.652 -16.467  1.00  0.99           H  
ATOM    324 3HG1 VAL A  19     -15.012  11.008 -16.049  1.00  0.99           H  
ATOM    325 1HG2 VAL A  19     -12.313  10.228 -14.721  1.00  0.99           H  
ATOM    326 2HG2 VAL A  19     -13.157   9.193 -15.867  1.00  0.99           H  
ATOM    327 3HG2 VAL A  19     -11.503   9.659 -16.194  1.00  0.99           H  
ATOM    328  N   THR A  20     -14.570  12.182 -19.511  1.00  0.99           N  
ATOM    329  CA  THR A  20     -15.065  13.297 -20.328  1.00  0.99           C  
ATOM    330  C   THR A  20     -16.556  13.336 -20.409  1.00  0.99           C  
ATOM    331  O   THR A  20     -17.219  12.306 -20.362  1.00  0.99           O  
ATOM    332  CB  THR A  20     -14.589  13.234 -21.796  1.00  0.99           C  
ATOM    333  OG1 THR A  20     -15.080  14.408 -22.513  1.00  0.99           O  
ATOM    334  CG2 THR A  20     -15.124  11.978 -22.486  1.00  0.99           C  
ATOM    335  H   THR A  20     -15.041  11.289 -19.558  1.00  0.99           H  
ATOM    336  HA  THR A  20     -14.726  14.232 -19.880  1.00  0.99           H  
ATOM    337  HB  THR A  20     -13.500  13.228 -21.819  1.00  0.99           H  
ATOM    338  HG1 THR A  20     -16.085  14.330 -22.673  1.00  0.99           H  
ATOM    339 1HG2 THR A  20     -14.781  11.953 -23.518  1.00  0.99           H  
ATOM    340 2HG2 THR A  20     -14.758  11.097 -21.958  1.00  0.99           H  
ATOM    341 3HG2 THR A  20     -16.214  11.991 -22.470  1.00  0.99           H  
ATOM    342  N   GLU A  21     -17.092  14.518 -20.584  1.00  1.01           N  
ATOM    343  CA  GLU A  21     -18.511  14.607 -20.799  1.00  1.01           C  
ATOM    344  C   GLU A  21     -18.778  14.157 -22.220  1.00  1.01           C  
ATOM    345  O   GLU A  21     -17.890  14.304 -23.076  1.00  1.01           O  
ATOM    346  CB  GLU A  21     -19.006  16.018 -20.533  1.00  1.01           C  
ATOM    347  CG  GLU A  21     -18.923  16.447 -19.102  1.00  1.01           C  
ATOM    348  CD  GLU A  21     -19.451  17.822 -18.885  1.00  1.01           C  
ATOM    349  OE1 GLU A  21     -18.872  18.753 -19.413  1.00  1.01           O  
ATOM    350  OE2 GLU A  21     -20.396  17.972 -18.144  1.00  1.01           O  
ATOM    351  H   GLU A  21     -16.509  15.344 -20.594  1.00  1.01           H  
ATOM    352  HA  GLU A  21     -19.009  13.937 -20.123  1.00  1.01           H  
ATOM    353 1HB  GLU A  21     -18.402  16.701 -21.094  1.00  1.01           H  
ATOM    354 2HB  GLU A  21     -20.030  16.118 -20.862  1.00  1.01           H  
ATOM    355 1HG  GLU A  21     -19.487  15.744 -18.486  1.00  1.01           H  
ATOM    356 2HG  GLU A  21     -17.883  16.412 -18.789  1.00  1.01           H  
ATOM    357  N   ALA A  22     -19.968  13.585 -22.467  1.00  1.05           N  
ATOM    358  CA  ALA A  22     -20.360  13.181 -23.821  1.00  1.05           C  
ATOM    359  C   ALA A  22     -21.888  13.218 -24.021  1.00  1.05           C  
ATOM    360  O   ALA A  22     -22.666  12.902 -23.113  1.00  1.05           O  
ATOM    361  CB  ALA A  22     -19.831  11.780 -24.096  1.00  1.05           C  
ATOM    362  H   ALA A  22     -20.589  13.421 -21.675  1.00  1.05           H  
ATOM    363  HA  ALA A  22     -19.909  13.872 -24.531  1.00  1.05           H  
ATOM    364 1HB  ALA A  22     -20.090  11.478 -25.115  1.00  1.05           H  
ATOM    365 2HB  ALA A  22     -18.746  11.771 -23.982  1.00  1.05           H  
ATOM    366 3HB  ALA A  22     -20.265  11.079 -23.390  1.00  1.05           H  
ATOM    367  N   LEU A  23     -22.318  13.567 -25.239  1.00  1.11           N  
ATOM    368  CA  LEU A  23     -23.747  13.609 -25.608  1.00  1.11           C  
ATOM    369  C   LEU A  23     -24.332  12.389 -26.297  1.00  1.11           C  
ATOM    370  O   LEU A  23     -25.507  12.390 -26.656  1.00  1.11           O  
ATOM    371  CB  LEU A  23     -24.036  14.848 -26.443  1.00  1.11           C  
ATOM    372  CG  LEU A  23     -23.976  16.140 -25.690  1.00  1.11           C  
ATOM    373  CD1 LEU A  23     -24.069  17.322 -26.611  1.00  1.11           C  
ATOM    374  CD2 LEU A  23     -25.173  16.154 -24.764  1.00  1.11           C  
ATOM    375  H   LEU A  23     -21.629  13.815 -25.958  1.00  1.11           H  
ATOM    376  HA  LEU A  23     -24.304  13.734 -24.681  1.00  1.11           H  
ATOM    377 1HB  LEU A  23     -23.308  14.899 -27.254  1.00  1.11           H  
ATOM    378 2HB  LEU A  23     -25.029  14.751 -26.868  1.00  1.11           H  
ATOM    379  HG  LEU A  23     -23.084  16.199 -25.131  1.00  1.11           H  
ATOM    380 1HD1 LEU A  23     -24.057  18.224 -26.006  1.00  1.11           H  
ATOM    381 2HD1 LEU A  23     -23.224  17.326 -27.297  1.00  1.11           H  
ATOM    382 3HD1 LEU A  23     -24.987  17.289 -27.169  1.00  1.11           H  
ATOM    383 1HD2 LEU A  23     -25.192  17.072 -24.198  1.00  1.11           H  
ATOM    384 2HD2 LEU A  23     -26.080  16.089 -25.357  1.00  1.11           H  
ATOM    385 3HD2 LEU A  23     -25.133  15.309 -24.096  1.00  1.11           H  
ATOM    386  N   GLY A  24     -23.549  11.352 -26.466  1.00  1.17           N  
ATOM    387  CA  GLY A  24     -24.046  10.147 -27.102  1.00  1.17           C  
ATOM    388  C   GLY A  24     -22.947   9.115 -27.179  1.00  1.17           C  
ATOM    389  O   GLY A  24     -21.813   9.376 -26.779  1.00  1.17           O  
ATOM    390  H   GLY A  24     -22.590  11.400 -26.160  1.00  1.17           H  
ATOM    391 1HA  GLY A  24     -24.890   9.753 -26.536  1.00  1.17           H  
ATOM    392 2HA  GLY A  24     -24.407  10.380 -28.105  1.00  1.17           H  
ATOM    393  N   CYS A  25     -23.270   7.952 -27.712  1.00  1.21           N  
ATOM    394  CA  CYS A  25     -22.287   6.887 -27.811  1.00  1.21           C  
ATOM    395  C   CYS A  25     -21.058   7.395 -28.499  1.00  1.21           C  
ATOM    396  O   CYS A  25     -21.146   8.078 -29.530  1.00  1.21           O  
ATOM    397  CB  CYS A  25     -22.802   5.700 -28.591  1.00  1.21           C  
ATOM    398  SG  CYS A  25     -21.634   4.325 -28.749  1.00  1.21           S  
ATOM    399  H   CYS A  25     -24.215   7.800 -28.037  1.00  1.21           H  
ATOM    400  HA  CYS A  25     -22.017   6.562 -26.804  1.00  1.21           H  
ATOM    401 1HB  CYS A  25     -23.710   5.327 -28.123  1.00  1.21           H  
ATOM    402 2HB  CYS A  25     -23.032   6.023 -29.595  1.00  1.21           H  
ATOM    403  HG  CYS A  25     -22.395   3.585 -29.548  1.00  1.21           H  
ATOM    404  N   THR A  26     -19.913   7.015 -27.947  1.00  1.23           N  
ATOM    405  CA  THR A  26     -18.628   7.401 -28.486  1.00  1.23           C  
ATOM    406  C   THR A  26     -18.595   7.291 -29.994  1.00  1.23           C  
ATOM    407  O   THR A  26     -18.105   8.205 -30.633  1.00  1.23           O  
ATOM    408  CB  THR A  26     -17.492   6.535 -27.903  1.00  1.23           C  
ATOM    409  OG1 THR A  26     -17.437   6.703 -26.521  1.00  1.23           O  
ATOM    410  CG2 THR A  26     -16.172   6.913 -28.476  1.00  1.23           C  
ATOM    411  H   THR A  26     -19.950   6.465 -27.100  1.00  1.23           H  
ATOM    412  HA  THR A  26     -18.445   8.439 -28.212  1.00  1.23           H  
ATOM    413  HB  THR A  26     -17.687   5.485 -28.125  1.00  1.23           H  
ATOM    414  HG1 THR A  26     -17.470   7.651 -26.304  1.00  1.23           H  
ATOM    415 1HG2 THR A  26     -15.394   6.288 -28.044  1.00  1.23           H  
ATOM    416 2HG2 THR A  26     -16.206   6.760 -29.529  1.00  1.23           H  
ATOM    417 3HG2 THR A  26     -15.956   7.959 -28.260  1.00  1.23           H  
ATOM    418  N   GLU A  27     -19.145   6.213 -30.561  1.00  1.21           N  
ATOM    419  CA  GLU A  27     -19.106   5.942 -32.001  1.00  1.21           C  
ATOM    420  C   GLU A  27     -19.791   7.008 -32.860  1.00  1.21           C  
ATOM    421  O   GLU A  27     -19.328   7.329 -33.957  1.00  1.21           O  
ATOM    422  CB  GLU A  27     -19.752   4.596 -32.257  1.00  1.21           C  
ATOM    423  CG  GLU A  27     -18.942   3.434 -31.723  1.00  1.21           C  
ATOM    424  CD  GLU A  27     -17.659   3.284 -32.453  1.00  1.21           C  
ATOM    425  OE1 GLU A  27     -17.530   3.899 -33.478  1.00  1.21           O  
ATOM    426  OE2 GLU A  27     -16.814   2.539 -32.026  1.00  1.21           O  
ATOM    427  H   GLU A  27     -19.571   5.530 -29.949  1.00  1.21           H  
ATOM    428  HA  GLU A  27     -18.065   5.878 -32.302  1.00  1.21           H  
ATOM    429 1HB  GLU A  27     -20.755   4.572 -31.814  1.00  1.21           H  
ATOM    430 2HB  GLU A  27     -19.868   4.443 -33.326  1.00  1.21           H  
ATOM    431 1HG  GLU A  27     -18.746   3.593 -30.657  1.00  1.21           H  
ATOM    432 2HG  GLU A  27     -19.511   2.526 -31.829  1.00  1.21           H  
ATOM    433  N   VAL A  28     -20.884   7.583 -32.373  1.00  1.16           N  
ATOM    434  CA  VAL A  28     -21.546   8.639 -33.122  1.00  1.16           C  
ATOM    435  C   VAL A  28     -20.620   9.827 -33.031  1.00  1.16           C  
ATOM    436  O   VAL A  28     -20.381  10.541 -34.011  1.00  1.16           O  
ATOM    437  CB  VAL A  28     -22.953   8.905 -32.558  1.00  1.16           C  
ATOM    438  CG1 VAL A  28     -23.630  10.125 -33.169  1.00  1.16           C  
ATOM    439  CG2 VAL A  28     -23.777   7.722 -32.874  1.00  1.16           C  
ATOM    440  H   VAL A  28     -21.213   7.340 -31.442  1.00  1.16           H  
ATOM    441  HA  VAL A  28     -21.639   8.340 -34.167  1.00  1.16           H  
ATOM    442  HB  VAL A  28     -22.888   9.062 -31.475  1.00  1.16           H  
ATOM    443 1HG1 VAL A  28     -24.624  10.241 -32.727  1.00  1.16           H  
ATOM    444 2HG1 VAL A  28     -23.051  10.989 -32.964  1.00  1.16           H  
ATOM    445 3HG1 VAL A  28     -23.737  10.003 -34.214  1.00  1.16           H  
ATOM    446 1HG2 VAL A  28     -24.764   7.890 -32.498  1.00  1.16           H  
ATOM    447 2HG2 VAL A  28     -23.829   7.585 -33.957  1.00  1.16           H  
ATOM    448 3HG2 VAL A  28     -23.335   6.838 -32.411  1.00  1.16           H  
ATOM    449  N   GLY A  29     -20.093  10.014 -31.821  1.00  1.10           N  
ATOM    450  CA  GLY A  29     -19.133  11.048 -31.505  1.00  1.10           C  
ATOM    451  C   GLY A  29     -17.840  10.916 -32.302  1.00  1.10           C  
ATOM    452  O   GLY A  29     -17.263  11.924 -32.670  1.00  1.10           O  
ATOM    453  H   GLY A  29     -20.358   9.367 -31.074  1.00  1.10           H  
ATOM    454 1HA  GLY A  29     -19.563  12.023 -31.696  1.00  1.10           H  
ATOM    455 2HA  GLY A  29     -18.917  11.008 -30.443  1.00  1.10           H  
ATOM    456  N   LEU A  30     -17.398   9.689 -32.620  1.00  1.04           N  
ATOM    457  CA  LEU A  30     -16.145   9.507 -33.356  1.00  1.04           C  
ATOM    458  C   LEU A  30     -16.311   9.921 -34.783  1.00  1.04           C  
ATOM    459  O   LEU A  30     -15.429  10.546 -35.374  1.00  1.04           O  
ATOM    460  CB  LEU A  30     -15.731   8.047 -33.423  1.00  1.04           C  
ATOM    461  CG  LEU A  30     -15.414   7.415 -32.188  1.00  1.04           C  
ATOM    462  CD1 LEU A  30     -15.046   6.002 -32.489  1.00  1.04           C  
ATOM    463  CD2 LEU A  30     -14.396   8.226 -31.411  1.00  1.04           C  
ATOM    464  H   LEU A  30     -17.911   8.885 -32.282  1.00  1.04           H  
ATOM    465  HA  LEU A  30     -15.365  10.105 -32.890  1.00  1.04           H  
ATOM    466 1HB  LEU A  30     -16.570   7.489 -33.845  1.00  1.04           H  
ATOM    467 2HB  LEU A  30     -14.907   7.932 -34.092  1.00  1.04           H  
ATOM    468  HG  LEU A  30     -16.277   7.361 -31.639  1.00  1.04           H  
ATOM    469 1HD1 LEU A  30     -14.898   5.462 -31.584  1.00  1.04           H  
ATOM    470 2HD1 LEU A  30     -15.851   5.540 -33.034  1.00  1.04           H  
ATOM    471 3HD1 LEU A  30     -14.147   5.970 -33.097  1.00  1.04           H  
ATOM    472 1HD2 LEU A  30     -14.206   7.774 -30.467  1.00  1.04           H  
ATOM    473 2HD2 LEU A  30     -13.479   8.296 -31.941  1.00  1.04           H  
ATOM    474 3HD2 LEU A  30     -14.795   9.225 -31.241  1.00  1.04           H  
ATOM    475  N   ILE A  31     -17.462   9.589 -35.347  1.00  0.99           N  
ATOM    476  CA  ILE A  31     -17.729   9.968 -36.710  1.00  0.99           C  
ATOM    477  C   ILE A  31     -17.843  11.479 -36.746  1.00  0.99           C  
ATOM    478  O   ILE A  31     -17.196  12.143 -37.551  1.00  0.99           O  
ATOM    479  CB  ILE A  31     -19.019   9.326 -37.192  1.00  0.99           C  
ATOM    480  CG1 ILE A  31     -18.877   7.840 -37.272  1.00  0.99           C  
ATOM    481  CG2 ILE A  31     -19.417   9.925 -38.551  1.00  0.99           C  
ATOM    482  CD1 ILE A  31     -20.190   7.135 -37.435  1.00  0.99           C  
ATOM    483  H   ILE A  31     -18.152   9.043 -34.822  1.00  0.99           H  
ATOM    484  HA  ILE A  31     -16.901   9.660 -37.344  1.00  0.99           H  
ATOM    485  HB  ILE A  31     -19.771   9.499 -36.457  1.00  0.99           H  
ATOM    486 1HG1 ILE A  31     -18.260   7.603 -38.102  1.00  0.99           H  
ATOM    487 2HG1 ILE A  31     -18.395   7.474 -36.362  1.00  0.99           H  
ATOM    488 1HG2 ILE A  31     -20.345   9.477 -38.890  1.00  0.99           H  
ATOM    489 2HG2 ILE A  31     -19.549  11.002 -38.451  1.00  0.99           H  
ATOM    490 3HG2 ILE A  31     -18.637   9.727 -39.273  1.00  0.99           H  
ATOM    491 1HD1 ILE A  31     -20.022   6.065 -37.485  1.00  0.99           H  
ATOM    492 2HD1 ILE A  31     -20.823   7.364 -36.576  1.00  0.99           H  
ATOM    493 3HD1 ILE A  31     -20.670   7.473 -38.335  1.00  0.99           H  
ATOM    494  N   GLY A  32     -18.626  12.036 -35.816  1.00  0.96           N  
ATOM    495  CA  GLY A  32     -18.821  13.476 -35.730  1.00  0.96           C  
ATOM    496  C   GLY A  32     -17.487  14.196 -35.578  1.00  0.96           C  
ATOM    497  O   GLY A  32     -17.175  15.120 -36.330  1.00  0.96           O  
ATOM    498  H   GLY A  32     -19.128  11.441 -35.157  1.00  0.96           H  
ATOM    499 1HA  GLY A  32     -19.325  13.820 -36.629  1.00  0.96           H  
ATOM    500 2HA  GLY A  32     -19.472  13.703 -34.884  1.00  0.96           H  
ATOM    501  N   TYR A  33     -16.700  13.770 -34.608  1.00  0.95           N  
ATOM    502  CA  TYR A  33     -15.393  14.320 -34.316  1.00  0.95           C  
ATOM    503  C   TYR A  33     -14.493  14.247 -35.551  1.00  0.95           C  
ATOM    504  O   TYR A  33     -13.954  15.278 -35.957  1.00  0.95           O  
ATOM    505  CB  TYR A  33     -14.858  13.588 -33.078  1.00  0.95           C  
ATOM    506  CG  TYR A  33     -13.478  13.843 -32.583  1.00  0.95           C  
ATOM    507  CD1 TYR A  33     -13.171  15.009 -31.895  1.00  0.95           C  
ATOM    508  CD2 TYR A  33     -12.530  12.839 -32.723  1.00  0.95           C  
ATOM    509  CE1 TYR A  33     -11.905  15.182 -31.375  1.00  0.95           C  
ATOM    510  CE2 TYR A  33     -11.279  13.002 -32.193  1.00  0.95           C  
ATOM    511  CZ  TYR A  33     -10.957  14.171 -31.522  1.00  0.95           C  
ATOM    512  OH  TYR A  33      -9.701  14.336 -30.995  1.00  0.95           O  
ATOM    513  H   TYR A  33     -17.017  13.012 -34.020  1.00  0.95           H  
ATOM    514  HA  TYR A  33     -15.514  15.369 -34.051  1.00  0.95           H  
ATOM    515 1HB  TYR A  33     -15.538  13.790 -32.246  1.00  0.95           H  
ATOM    516 2HB  TYR A  33     -14.920  12.523 -33.276  1.00  0.95           H  
ATOM    517  HD1 TYR A  33     -13.930  15.784 -31.764  1.00  0.95           H  
ATOM    518  HD2 TYR A  33     -12.789  11.915 -33.240  1.00  0.95           H  
ATOM    519  HE1 TYR A  33     -11.657  16.098 -30.838  1.00  0.95           H  
ATOM    520  HE2 TYR A  33     -10.546  12.211 -32.295  1.00  0.95           H  
ATOM    521  HH  TYR A  33      -9.159  13.569 -31.204  1.00  0.95           H  
ATOM    522  N   ALA A  34     -14.375  13.071 -36.191  1.00  0.96           N  
ATOM    523  CA  ALA A  34     -13.543  12.930 -37.391  1.00  0.96           C  
ATOM    524  C   ALA A  34     -14.018  13.873 -38.509  1.00  0.96           C  
ATOM    525  O   ALA A  34     -13.207  14.534 -39.174  1.00  0.96           O  
ATOM    526  CB  ALA A  34     -13.579  11.485 -37.853  1.00  0.96           C  
ATOM    527  H   ALA A  34     -14.853  12.243 -35.835  1.00  0.96           H  
ATOM    528  HA  ALA A  34     -12.522  13.193 -37.140  1.00  0.96           H  
ATOM    529 1HB  ALA A  34     -12.952  11.358 -38.730  1.00  0.96           H  
ATOM    530 2HB  ALA A  34     -13.222  10.843 -37.064  1.00  0.96           H  
ATOM    531 3HB  ALA A  34     -14.604  11.216 -38.092  1.00  0.96           H  
ATOM    532  N   VAL A  35     -15.330  14.004 -38.667  1.00  0.97           N  
ATOM    533  CA  VAL A  35     -15.880  14.918 -39.649  1.00  0.97           C  
ATOM    534  C   VAL A  35     -15.519  16.365 -39.289  1.00  0.97           C  
ATOM    535  O   VAL A  35     -15.126  17.135 -40.161  1.00  0.97           O  
ATOM    536  CB  VAL A  35     -17.406  14.730 -39.760  1.00  0.97           C  
ATOM    537  CG1 VAL A  35     -18.006  15.789 -40.561  1.00  0.97           C  
ATOM    538  CG2 VAL A  35     -17.766  13.411 -40.444  1.00  0.97           C  
ATOM    539  H   VAL A  35     -15.970  13.440 -38.107  1.00  0.97           H  
ATOM    540  HA  VAL A  35     -15.440  14.689 -40.616  1.00  0.97           H  
ATOM    541  HB  VAL A  35     -17.812  14.737 -38.777  1.00  0.97           H  
ATOM    542 1HG1 VAL A  35     -19.068  15.604 -40.578  1.00  0.97           H  
ATOM    543 2HG1 VAL A  35     -17.797  16.750 -40.113  1.00  0.97           H  
ATOM    544 3HG1 VAL A  35     -17.611  15.771 -41.558  1.00  0.97           H  
ATOM    545 1HG2 VAL A  35     -18.838  13.318 -40.482  1.00  0.97           H  
ATOM    546 2HG2 VAL A  35     -17.379  13.407 -41.446  1.00  0.97           H  
ATOM    547 3HG2 VAL A  35     -17.359  12.584 -39.895  1.00  0.97           H  
ATOM    548  N   SER A  36     -15.632  16.751 -38.012  1.00  1.01           N  
ATOM    549  CA  SER A  36     -15.276  18.118 -37.628  1.00  1.01           C  
ATOM    550  C   SER A  36     -13.757  18.383 -37.765  1.00  1.01           C  
ATOM    551  O   SER A  36     -13.341  19.488 -38.125  1.00  1.01           O  
ATOM    552  CB  SER A  36     -15.744  18.396 -36.204  1.00  1.01           C  
ATOM    553  OG  SER A  36     -15.020  17.656 -35.271  1.00  1.01           O  
ATOM    554  H   SER A  36     -15.980  16.100 -37.312  1.00  1.01           H  
ATOM    555  HA  SER A  36     -15.804  18.801 -38.293  1.00  1.01           H  
ATOM    556 1HB  SER A  36     -15.660  19.456 -35.984  1.00  1.01           H  
ATOM    557 2HB  SER A  36     -16.793  18.135 -36.125  1.00  1.01           H  
ATOM    558  HG  SER A  36     -14.813  16.799 -35.699  1.00  1.01           H  
ATOM    559  N   LEU A  37     -12.926  17.341 -37.606  1.00  1.04           N  
ATOM    560  CA  LEU A  37     -11.466  17.438 -37.758  1.00  1.04           C  
ATOM    561  C   LEU A  37     -11.082  17.725 -39.204  1.00  1.04           C  
ATOM    562  O   LEU A  37     -10.062  18.381 -39.485  1.00  1.04           O  
ATOM    563  CB  LEU A  37     -10.801  16.172 -37.209  1.00  1.04           C  
ATOM    564  CG  LEU A  37     -10.859  16.077 -35.681  1.00  1.04           C  
ATOM    565  CD1 LEU A  37     -10.499  14.755 -35.193  1.00  1.04           C  
ATOM    566  CD2 LEU A  37      -9.858  17.031 -35.137  1.00  1.04           C  
ATOM    567  H   LEU A  37     -13.319  16.449 -37.307  1.00  1.04           H  
ATOM    568  HA  LEU A  37     -11.122  18.273 -37.150  1.00  1.04           H  
ATOM    569 1HB  LEU A  37     -11.298  15.302 -37.625  1.00  1.04           H  
ATOM    570 2HB  LEU A  37      -9.761  16.161 -37.516  1.00  1.04           H  
ATOM    571  HG  LEU A  37     -11.852  16.321 -35.338  1.00  1.04           H  
ATOM    572 1HD1 LEU A  37     -10.536  14.782 -34.137  1.00  1.04           H  
ATOM    573 2HD1 LEU A  37     -11.191  14.017 -35.563  1.00  1.04           H  
ATOM    574 3HD1 LEU A  37      -9.518  14.514 -35.494  1.00  1.04           H  
ATOM    575 1HD2 LEU A  37      -9.871  16.989 -34.050  1.00  1.04           H  
ATOM    576 2HD2 LEU A  37      -8.868  16.755 -35.495  1.00  1.04           H  
ATOM    577 3HD2 LEU A  37     -10.095  18.034 -35.476  1.00  1.04           H  
ATOM    578  N   CYS A  38     -11.945  17.286 -40.124  1.00  1.06           N  
ATOM    579  CA  CYS A  38     -11.772  17.526 -41.549  1.00  1.06           C  
ATOM    580  C   CYS A  38     -11.920  19.037 -41.884  1.00  1.06           C  
ATOM    581  O   CYS A  38     -11.516  19.473 -42.957  1.00  1.06           O  
ATOM    582  CB  CYS A  38     -12.770  16.693 -42.353  1.00  1.06           C  
ATOM    583  SG  CYS A  38     -12.528  14.885 -42.234  1.00  1.06           S  
ATOM    584  H   CYS A  38     -12.731  16.709 -39.814  1.00  1.06           H  
ATOM    585  HA  CYS A  38     -10.770  17.205 -41.829  1.00  1.06           H  
ATOM    586 1HB  CYS A  38     -13.763  16.921 -42.040  1.00  1.06           H  
ATOM    587 2HB  CYS A  38     -12.706  16.962 -43.394  1.00  1.06           H  
ATOM    588  HG  CYS A  38     -12.787  14.799 -40.902  1.00  1.06           H  
ATOM    589  N   ASN A  39     -12.475  19.830 -40.948  1.00  1.06           N  
ATOM    590  CA  ASN A  39     -12.625  21.290 -41.041  1.00  1.06           C  
ATOM    591  C   ASN A  39     -13.381  21.930 -42.212  1.00  1.06           C  
ATOM    592  O   ASN A  39     -12.860  22.849 -42.845  1.00  1.06           O  
ATOM    593  CB  ASN A  39     -11.263  21.949 -40.949  1.00  1.06           C  
ATOM    594  CG  ASN A  39     -11.350  23.448 -40.650  1.00  1.06           C  
ATOM    595  OD1 ASN A  39     -12.270  23.906 -39.961  1.00  1.06           O  
ATOM    596  ND2 ASN A  39     -10.403  24.210 -41.154  1.00  1.06           N  
ATOM    597  H   ASN A  39     -12.791  19.415 -40.074  1.00  1.06           H  
ATOM    598  HA  ASN A  39     -13.177  21.586 -40.147  1.00  1.06           H  
ATOM    599 1HB  ASN A  39     -10.685  21.464 -40.162  1.00  1.06           H  
ATOM    600 2HB  ASN A  39     -10.727  21.808 -41.889  1.00  1.06           H  
ATOM    601 1HD2 ASN A  39     -10.414  25.197 -40.986  1.00  1.06           H  
ATOM    602 2HD2 ASN A  39      -9.677  23.807 -41.708  1.00  1.06           H  
ATOM    603  N   ILE A  40     -14.611  21.509 -42.492  1.00  1.03           N  
ATOM    604  CA  ILE A  40     -15.342  22.197 -43.553  1.00  1.03           C  
ATOM    605  C   ILE A  40     -16.252  23.258 -42.938  1.00  1.03           C  
ATOM    606  O   ILE A  40     -17.140  22.947 -42.149  1.00  1.03           O  
ATOM    607  CB  ILE A  40     -16.183  21.217 -44.386  1.00  1.03           C  
ATOM    608  CG1 ILE A  40     -15.247  20.283 -45.180  1.00  1.03           C  
ATOM    609  CG2 ILE A  40     -17.124  21.990 -45.290  1.00  1.03           C  
ATOM    610  CD1 ILE A  40     -14.716  19.125 -44.369  1.00  1.03           C  
ATOM    611  H   ILE A  40     -15.024  20.747 -41.976  1.00  1.03           H  
ATOM    612  HA  ILE A  40     -14.632  22.688 -44.217  1.00  1.03           H  
ATOM    613  HB  ILE A  40     -16.775  20.586 -43.720  1.00  1.03           H  
ATOM    614 1HG1 ILE A  40     -15.785  19.889 -46.047  1.00  1.03           H  
ATOM    615 2HG1 ILE A  40     -14.393  20.864 -45.546  1.00  1.03           H  
ATOM    616 1HG2 ILE A  40     -17.713  21.315 -45.866  1.00  1.03           H  
ATOM    617 2HG2 ILE A  40     -17.769  22.596 -44.675  1.00  1.03           H  
ATOM    618 3HG2 ILE A  40     -16.547  22.623 -45.967  1.00  1.03           H  
ATOM    619 1HD1 ILE A  40     -14.059  18.520 -44.992  1.00  1.03           H  
ATOM    620 2HD1 ILE A  40     -14.162  19.496 -43.528  1.00  1.03           H  
ATOM    621 3HD1 ILE A  40     -15.544  18.522 -44.014  1.00  1.03           H  
ATOM    622  N   SER A  41     -16.028  24.518 -43.334  1.00  0.99           N  
ATOM    623  CA  SER A  41     -16.751  25.669 -42.782  1.00  0.99           C  
ATOM    624  C   SER A  41     -18.145  25.893 -43.366  1.00  0.99           C  
ATOM    625  O   SER A  41     -18.958  26.620 -42.798  1.00  0.99           O  
ATOM    626  CB  SER A  41     -15.921  26.914 -42.999  1.00  0.99           C  
ATOM    627  OG  SER A  41     -15.825  27.214 -44.362  1.00  0.99           O  
ATOM    628  H   SER A  41     -15.283  24.682 -43.998  1.00  0.99           H  
ATOM    629  HA  SER A  41     -16.860  25.507 -41.709  1.00  0.99           H  
ATOM    630 1HB  SER A  41     -16.374  27.750 -42.469  1.00  0.99           H  
ATOM    631 2HB  SER A  41     -14.924  26.762 -42.586  1.00  0.99           H  
ATOM    632  HG  SER A  41     -16.728  27.357 -44.661  1.00  0.99           H  
ATOM    633  N   ASP A  42     -18.407  25.271 -44.500  1.00  0.92           N  
ATOM    634  CA  ASP A  42     -19.693  25.363 -45.178  1.00  0.92           C  
ATOM    635  C   ASP A  42     -20.022  24.053 -45.868  1.00  0.92           C  
ATOM    636  O   ASP A  42     -19.751  23.902 -47.060  1.00  0.92           O  
ATOM    637  CB  ASP A  42     -19.754  26.498 -46.193  1.00  0.92           C  
ATOM    638  CG  ASP A  42     -21.183  26.631 -46.841  1.00  0.92           C  
ATOM    639  OD1 ASP A  42     -22.000  25.704 -46.714  1.00  0.92           O  
ATOM    640  OD2 ASP A  42     -21.437  27.653 -47.443  1.00  0.92           O  
ATOM    641  H   ASP A  42     -17.676  24.698 -44.896  1.00  0.92           H  
ATOM    642  HA  ASP A  42     -20.454  25.604 -44.442  1.00  0.92           H  
ATOM    643 1HB  ASP A  42     -19.502  27.442 -45.702  1.00  0.92           H  
ATOM    644 2HB  ASP A  42     -19.020  26.327 -46.982  1.00  0.92           H  
ATOM    645  N   PRO A  43     -20.665  23.115 -45.169  1.00  0.86           N  
ATOM    646  CA  PRO A  43     -20.989  21.777 -45.604  1.00  0.86           C  
ATOM    647  C   PRO A  43     -21.792  21.707 -46.897  1.00  0.86           C  
ATOM    648  O   PRO A  43     -21.801  20.673 -47.563  1.00  0.86           O  
ATOM    649  CB  PRO A  43     -21.807  21.255 -44.436  1.00  0.86           C  
ATOM    650  CG  PRO A  43     -21.331  22.033 -43.254  1.00  0.86           C  
ATOM    651  CD  PRO A  43     -21.067  23.391 -43.771  1.00  0.86           C  
ATOM    652  HA  PRO A  43     -20.061  21.207 -45.697  1.00  0.86           H  
ATOM    653 1HB  PRO A  43     -22.869  21.414 -44.635  1.00  0.86           H  
ATOM    654 2HB  PRO A  43     -21.654  20.198 -44.341  1.00  0.86           H  
ATOM    655 1HG  PRO A  43     -22.078  22.006 -42.457  1.00  0.86           H  
ATOM    656 2HG  PRO A  43     -20.409  21.586 -42.840  1.00  0.86           H  
ATOM    657 1HD  PRO A  43     -21.975  24.012 -43.736  1.00  0.86           H  
ATOM    658 2HD  PRO A  43     -20.244  23.802 -43.173  1.00  0.86           H  
ATOM    659  N   PHE A  44     -22.470  22.789 -47.289  1.00  0.80           N  
ATOM    660  CA  PHE A  44     -23.277  22.725 -48.502  1.00  0.80           C  
ATOM    661  C   PHE A  44     -22.382  22.679 -49.741  1.00  0.80           C  
ATOM    662  O   PHE A  44     -22.826  22.311 -50.836  1.00  0.80           O  
ATOM    663  CB  PHE A  44     -24.229  23.910 -48.571  1.00  0.80           C  
ATOM    664  CG  PHE A  44     -25.332  23.852 -47.541  1.00  0.80           C  
ATOM    665  CD1 PHE A  44     -25.386  22.825 -46.602  1.00  0.80           C  
ATOM    666  CD2 PHE A  44     -26.320  24.823 -47.508  1.00  0.80           C  
ATOM    667  CE1 PHE A  44     -26.398  22.783 -45.667  1.00  0.80           C  
ATOM    668  CE2 PHE A  44     -27.333  24.774 -46.567  1.00  0.80           C  
ATOM    669  CZ  PHE A  44     -27.365  23.750 -45.647  1.00  0.80           C  
ATOM    670  H   PHE A  44     -22.408  23.692 -46.795  1.00  0.80           H  
ATOM    671  HA  PHE A  44     -23.873  21.812 -48.474  1.00  0.80           H  
ATOM    672 1HB  PHE A  44     -23.666  24.836 -48.419  1.00  0.80           H  
ATOM    673 2HB  PHE A  44     -24.683  23.957 -49.558  1.00  0.80           H  
ATOM    674  HD1 PHE A  44     -24.627  22.051 -46.612  1.00  0.80           H  
ATOM    675  HD2 PHE A  44     -26.288  25.633 -48.237  1.00  0.80           H  
ATOM    676  HE1 PHE A  44     -26.431  21.987 -44.949  1.00  0.80           H  
ATOM    677  HE2 PHE A  44     -28.101  25.544 -46.551  1.00  0.80           H  
ATOM    678  HZ  PHE A  44     -28.158  23.709 -44.903  1.00  0.80           H  
ATOM    679  N   SER A  45     -21.113  23.071 -49.562  1.00  0.75           N  
ATOM    680  CA  SER A  45     -20.126  23.102 -50.630  1.00  0.75           C  
ATOM    681  C   SER A  45     -19.405  21.767 -50.806  1.00  0.75           C  
ATOM    682  O   SER A  45     -18.482  21.688 -51.625  1.00  0.75           O  
ATOM    683  CB  SER A  45     -19.112  24.207 -50.403  1.00  0.75           C  
ATOM    684  OG  SER A  45     -18.320  23.961 -49.281  1.00  0.75           O  
ATOM    685  H   SER A  45     -20.806  23.361 -48.631  1.00  0.75           H  
ATOM    686  HA  SER A  45     -20.649  23.319 -51.562  1.00  0.75           H  
ATOM    687 1HB  SER A  45     -18.479  24.306 -51.283  1.00  0.75           H  
ATOM    688 2HB  SER A  45     -19.641  25.150 -50.269  1.00  0.75           H  
ATOM    689  HG  SER A  45     -18.942  23.815 -48.536  1.00  0.75           H  
ATOM    690  N   ILE A  46     -19.756  20.754 -49.995  1.00  0.71           N  
ATOM    691  CA  ILE A  46     -19.117  19.441 -50.088  1.00  0.71           C  
ATOM    692  C   ILE A  46     -19.615  18.635 -51.281  1.00  0.71           C  
ATOM    693  O   ILE A  46     -20.818  18.510 -51.487  1.00  0.71           O  
ATOM    694  CB  ILE A  46     -19.328  18.619 -48.806  1.00  0.71           C  
ATOM    695  CG1 ILE A  46     -18.638  19.261 -47.652  1.00  0.71           C  
ATOM    696  CG2 ILE A  46     -18.859  17.209 -48.991  1.00  0.71           C  
ATOM    697  CD1 ILE A  46     -18.996  18.631 -46.336  1.00  0.71           C  
ATOM    698  H   ILE A  46     -20.498  20.876 -49.306  1.00  0.71           H  
ATOM    699  HA  ILE A  46     -18.055  19.595 -50.190  1.00  0.71           H  
ATOM    700  HB  ILE A  46     -20.389  18.607 -48.562  1.00  0.71           H  
ATOM    701 1HG1 ILE A  46     -17.559  19.180 -47.800  1.00  0.71           H  
ATOM    702 2HG1 ILE A  46     -18.898  20.316 -47.633  1.00  0.71           H  
ATOM    703 1HG2 ILE A  46     -19.030  16.679 -48.082  1.00  0.71           H  
ATOM    704 2HG2 ILE A  46     -19.414  16.749 -49.788  1.00  0.71           H  
ATOM    705 3HG2 ILE A  46     -17.799  17.202 -49.228  1.00  0.71           H  
ATOM    706 1HD1 ILE A  46     -18.456  19.132 -45.547  1.00  0.71           H  
ATOM    707 2HD1 ILE A  46     -20.072  18.723 -46.169  1.00  0.71           H  
ATOM    708 3HD1 ILE A  46     -18.723  17.582 -46.350  1.00  0.71           H  
ATOM    709  N   GLU A  47     -18.698  18.081 -52.080  1.00  0.69           N  
ATOM    710  CA  GLU A  47     -19.093  17.270 -53.232  1.00  0.69           C  
ATOM    711  C   GLU A  47     -19.473  15.869 -52.779  1.00  0.69           C  
ATOM    712  O   GLU A  47     -20.488  15.310 -53.203  1.00  0.69           O  
ATOM    713  CB  GLU A  47     -17.973  17.172 -54.280  1.00  0.69           C  
ATOM    714  CG  GLU A  47     -18.384  16.359 -55.529  1.00  0.69           C  
ATOM    715  CD  GLU A  47     -17.374  16.337 -56.681  1.00  0.69           C  
ATOM    716  OE1 GLU A  47     -16.330  16.935 -56.588  1.00  0.69           O  
ATOM    717  OE2 GLU A  47     -17.667  15.692 -57.660  1.00  0.69           O  
ATOM    718  H   GLU A  47     -17.711  18.177 -51.860  1.00  0.69           H  
ATOM    719  HA  GLU A  47     -19.965  17.732 -53.698  1.00  0.69           H  
ATOM    720 1HB  GLU A  47     -17.668  18.169 -54.593  1.00  0.69           H  
ATOM    721 2HB  GLU A  47     -17.099  16.690 -53.835  1.00  0.69           H  
ATOM    722 1HG  GLU A  47     -18.564  15.330 -55.212  1.00  0.69           H  
ATOM    723 2HG  GLU A  47     -19.328  16.760 -55.896  1.00  0.69           H  
ATOM    724  N   LYS A  48     -18.636  15.303 -51.908  1.00  0.68           N  
ATOM    725  CA  LYS A  48     -18.862  13.955 -51.392  1.00  0.68           C  
ATOM    726  C   LYS A  48     -18.221  13.674 -50.037  1.00  0.68           C  
ATOM    727  O   LYS A  48     -17.165  14.214 -49.686  1.00  0.68           O  
ATOM    728  CB  LYS A  48     -18.398  12.912 -52.403  1.00  0.68           C  
ATOM    729  CG  LYS A  48     -16.955  13.013 -52.785  1.00  0.68           C  
ATOM    730  CD  LYS A  48     -16.562  11.915 -53.737  1.00  0.68           C  
ATOM    731  CE  LYS A  48     -16.380  10.621 -52.970  1.00  0.68           C  
ATOM    732  NZ  LYS A  48     -15.885   9.526 -53.812  1.00  0.68           N  
ATOM    733  H   LYS A  48     -17.820  15.837 -51.611  1.00  0.68           H  
ATOM    734  HA  LYS A  48     -19.929  13.821 -51.267  1.00  0.68           H  
ATOM    735 1HB  LYS A  48     -18.568  11.914 -51.991  1.00  0.68           H  
ATOM    736 2HB  LYS A  48     -18.996  12.996 -53.312  1.00  0.68           H  
ATOM    737 1HG  LYS A  48     -16.794  13.973 -53.277  1.00  0.68           H  
ATOM    738 2HG  LYS A  48     -16.336  12.959 -51.891  1.00  0.68           H  
ATOM    739 1HD  LYS A  48     -17.338  11.786 -54.493  1.00  0.68           H  
ATOM    740 2HD  LYS A  48     -15.627  12.175 -54.234  1.00  0.68           H  
ATOM    741 1HE  LYS A  48     -15.657  10.798 -52.175  1.00  0.68           H  
ATOM    742 2HE  LYS A  48     -17.329  10.322 -52.522  1.00  0.68           H  
ATOM    743 1HZ  LYS A  48     -15.760   8.712 -53.197  1.00  0.68           H  
ATOM    744 2HZ  LYS A  48     -16.539   9.316 -54.546  1.00  0.68           H  
ATOM    745 3HZ  LYS A  48     -14.998   9.774 -54.211  1.00  0.68           H  
ATOM    746  N   ILE A  49     -18.859  12.778 -49.285  1.00  0.69           N  
ATOM    747  CA  ILE A  49     -18.320  12.338 -48.001  1.00  0.69           C  
ATOM    748  C   ILE A  49     -18.210  10.824 -47.961  1.00  0.69           C  
ATOM    749  O   ILE A  49     -19.186  10.126 -48.250  1.00  0.69           O  
ATOM    750  CB  ILE A  49     -19.229  12.754 -46.817  1.00  0.69           C  
ATOM    751  CG1 ILE A  49     -19.415  14.249 -46.793  1.00  0.69           C  
ATOM    752  CG2 ILE A  49     -18.639  12.239 -45.464  1.00  0.69           C  
ATOM    753  CD1 ILE A  49     -20.412  14.716 -45.788  1.00  0.69           C  
ATOM    754  H   ILE A  49     -19.738  12.377 -49.618  1.00  0.69           H  
ATOM    755  HA  ILE A  49     -17.325  12.760 -47.864  1.00  0.69           H  
ATOM    756  HB  ILE A  49     -20.215  12.319 -46.957  1.00  0.69           H  
ATOM    757 1HG1 ILE A  49     -18.479  14.731 -46.604  1.00  0.69           H  
ATOM    758 2HG1 ILE A  49     -19.774  14.556 -47.768  1.00  0.69           H  
ATOM    759 1HG2 ILE A  49     -19.298  12.526 -44.646  1.00  0.69           H  
ATOM    760 2HG2 ILE A  49     -18.554  11.156 -45.487  1.00  0.69           H  
ATOM    761 3HG2 ILE A  49     -17.663  12.654 -45.293  1.00  0.69           H  
ATOM    762 1HD1 ILE A  49     -20.501  15.799 -45.856  1.00  0.69           H  
ATOM    763 2HD1 ILE A  49     -21.384  14.255 -45.988  1.00  0.69           H  
ATOM    764 3HD1 ILE A  49     -20.075  14.440 -44.791  1.00  0.69           H  
ATOM    765  N   GLU A  50     -17.046  10.313 -47.597  1.00  0.73           N  
ATOM    766  CA  GLU A  50     -16.921   8.881 -47.437  1.00  0.73           C  
ATOM    767  C   GLU A  50     -16.615   8.582 -45.981  1.00  0.73           C  
ATOM    768  O   GLU A  50     -15.733   9.193 -45.368  1.00  0.73           O  
ATOM    769  CB  GLU A  50     -15.828   8.277 -48.333  1.00  0.73           C  
ATOM    770  CG  GLU A  50     -16.067   8.385 -49.844  1.00  0.73           C  
ATOM    771  CD  GLU A  50     -15.010   7.641 -50.655  1.00  0.73           C  
ATOM    772  OE1 GLU A  50     -14.129   7.070 -50.057  1.00  0.73           O  
ATOM    773  OE2 GLU A  50     -15.072   7.660 -51.876  1.00  0.73           O  
ATOM    774  H   GLU A  50     -16.254  10.924 -47.415  1.00  0.73           H  
ATOM    775  HA  GLU A  50     -17.869   8.402 -47.684  1.00  0.73           H  
ATOM    776 1HB  GLU A  50     -14.885   8.762 -48.117  1.00  0.73           H  
ATOM    777 2HB  GLU A  50     -15.712   7.220 -48.091  1.00  0.73           H  
ATOM    778 1HG  GLU A  50     -17.048   7.982 -50.080  1.00  0.73           H  
ATOM    779 2HG  GLU A  50     -16.061   9.438 -50.117  1.00  0.73           H  
ATOM    780  N   LEU A  51     -17.343   7.625 -45.441  1.00  0.79           N  
ATOM    781  CA  LEU A  51     -17.158   7.172 -44.076  1.00  0.79           C  
ATOM    782  C   LEU A  51     -16.833   5.695 -44.052  1.00  0.79           C  
ATOM    783  O   LEU A  51     -17.588   4.890 -44.605  1.00  0.79           O  
ATOM    784  CB  LEU A  51     -18.426   7.406 -43.264  1.00  0.79           C  
ATOM    785  CG  LEU A  51     -18.392   6.855 -41.874  1.00  0.79           C  
ATOM    786  CD1 LEU A  51     -17.388   7.582 -41.073  1.00  0.79           C  
ATOM    787  CD2 LEU A  51     -19.726   6.953 -41.283  1.00  0.79           C  
ATOM    788  H   LEU A  51     -18.078   7.197 -46.006  1.00  0.79           H  
ATOM    789  HA  LEU A  51     -16.331   7.720 -43.626  1.00  0.79           H  
ATOM    790 1HB  LEU A  51     -18.600   8.478 -43.195  1.00  0.79           H  
ATOM    791 2HB  LEU A  51     -19.263   6.952 -43.791  1.00  0.79           H  
ATOM    792  HG  LEU A  51     -18.092   5.820 -41.913  1.00  0.79           H  
ATOM    793 1HD1 LEU A  51     -17.355   7.172 -40.094  1.00  0.79           H  
ATOM    794 2HD1 LEU A  51     -16.420   7.484 -41.531  1.00  0.79           H  
ATOM    795 3HD1 LEU A  51     -17.666   8.622 -41.027  1.00  0.79           H  
ATOM    796 1HD2 LEU A  51     -19.704   6.544 -40.289  1.00  0.79           H  
ATOM    797 2HD2 LEU A  51     -20.035   7.997 -41.243  1.00  0.79           H  
ATOM    798 3HD2 LEU A  51     -20.410   6.386 -41.895  1.00  0.79           H  
ATOM    799  N   THR A  52     -15.720   5.341 -43.421  1.00  0.88           N  
ATOM    800  CA  THR A  52     -15.338   3.948 -43.331  1.00  0.88           C  
ATOM    801  C   THR A  52     -15.299   3.506 -41.873  1.00  0.88           C  
ATOM    802  O   THR A  52     -14.549   4.058 -41.062  1.00  0.88           O  
ATOM    803  CB  THR A  52     -13.970   3.700 -43.984  1.00  0.88           C  
ATOM    804  OG1 THR A  52     -14.003   4.091 -45.371  1.00  0.88           O  
ATOM    805  CG2 THR A  52     -13.675   2.235 -43.919  1.00  0.88           C  
ATOM    806  H   THR A  52     -15.136   6.058 -42.995  1.00  0.88           H  
ATOM    807  HA  THR A  52     -16.079   3.347 -43.846  1.00  0.88           H  
ATOM    808  HB  THR A  52     -13.194   4.263 -43.464  1.00  0.88           H  
ATOM    809  HG1 THR A  52     -13.953   5.050 -45.440  1.00  0.88           H  
ATOM    810 1HG2 THR A  52     -12.717   2.053 -44.391  1.00  0.88           H  
ATOM    811 2HG2 THR A  52     -13.643   1.916 -42.879  1.00  0.88           H  
ATOM    812 3HG2 THR A  52     -14.453   1.678 -44.443  1.00  0.88           H  
ATOM    813  N   LEU A  53     -16.125   2.521 -41.544  1.00  0.99           N  
ATOM    814  CA  LEU A  53     -16.241   2.034 -40.175  1.00  0.99           C  
ATOM    815  C   LEU A  53     -15.859   0.583 -39.985  1.00  0.99           C  
ATOM    816  O   LEU A  53     -16.038  -0.239 -40.877  1.00  0.99           O  
ATOM    817  CB  LEU A  53     -17.676   2.189 -39.680  1.00  0.99           C  
ATOM    818  CG  LEU A  53     -18.234   3.579 -39.667  1.00  0.99           C  
ATOM    819  CD1 LEU A  53     -19.664   3.526 -39.269  1.00  0.99           C  
ATOM    820  CD2 LEU A  53     -17.450   4.409 -38.713  1.00  0.99           C  
ATOM    821  H   LEU A  53     -16.703   2.110 -42.279  1.00  0.99           H  
ATOM    822  HA  LEU A  53     -15.588   2.633 -39.544  1.00  0.99           H  
ATOM    823 1HB  LEU A  53     -18.320   1.583 -40.317  1.00  0.99           H  
ATOM    824 2HB  LEU A  53     -17.736   1.789 -38.664  1.00  0.99           H  
ATOM    825  HG  LEU A  53     -18.177   3.999 -40.656  1.00  0.99           H  
ATOM    826 1HD1 LEU A  53     -20.080   4.519 -39.263  1.00  0.99           H  
ATOM    827 2HD1 LEU A  53     -20.192   2.922 -39.979  1.00  0.99           H  
ATOM    828 3HD1 LEU A  53     -19.745   3.094 -38.275  1.00  0.99           H  
ATOM    829 1HD2 LEU A  53     -17.849   5.403 -38.699  1.00  0.99           H  
ATOM    830 2HD2 LEU A  53     -17.511   3.978 -37.711  1.00  0.99           H  
ATOM    831 3HD2 LEU A  53     -16.411   4.434 -39.031  1.00  0.99           H  
ATOM    832  N   ASN A  54     -15.395   0.264 -38.793  1.00  1.11           N  
ATOM    833  CA  ASN A  54     -15.206  -1.126 -38.391  1.00  1.11           C  
ATOM    834  C   ASN A  54     -16.561  -1.805 -38.268  1.00  1.11           C  
ATOM    835  O   ASN A  54     -17.530  -1.185 -37.802  1.00  1.11           O  
ATOM    836  CB  ASN A  54     -14.491  -1.222 -37.073  1.00  1.11           C  
ATOM    837  CG  ASN A  54     -13.989  -2.570 -36.744  1.00  1.11           C  
ATOM    838  OD1 ASN A  54     -14.696  -3.498 -36.284  1.00  1.11           O  
ATOM    839  ND2 ASN A  54     -12.716  -2.694 -36.953  1.00  1.11           N  
ATOM    840  H   ASN A  54     -15.174   1.016 -38.132  1.00  1.11           H  
ATOM    841  HA  ASN A  54     -14.630  -1.646 -39.161  1.00  1.11           H  
ATOM    842 1HB  ASN A  54     -13.649  -0.594 -37.141  1.00  1.11           H  
ATOM    843 2HB  ASN A  54     -15.125  -0.854 -36.267  1.00  1.11           H  
ATOM    844 1HD2 ASN A  54     -12.240  -3.555 -36.771  1.00  1.11           H  
ATOM    845 2HD2 ASN A  54     -12.189  -1.882 -37.313  1.00  1.11           H  
ATOM    846  N   ASN A  55     -16.625  -3.092 -38.576  1.00  1.23           N  
ATOM    847  CA  ASN A  55     -17.889  -3.804 -38.403  1.00  1.23           C  
ATOM    848  C   ASN A  55     -18.451  -3.729 -36.982  1.00  1.23           C  
ATOM    849  O   ASN A  55     -19.669  -3.738 -36.800  1.00  1.23           O  
ATOM    850  CB  ASN A  55     -17.733  -5.278 -38.748  1.00  1.23           C  
ATOM    851  CG  ASN A  55     -17.634  -5.583 -40.199  1.00  1.23           C  
ATOM    852  OD1 ASN A  55     -18.611  -5.546 -40.942  1.00  1.23           O  
ATOM    853  ND2 ASN A  55     -16.475  -5.902 -40.625  1.00  1.23           N  
ATOM    854  H   ASN A  55     -15.814  -3.543 -39.001  1.00  1.23           H  
ATOM    855  HA  ASN A  55     -18.624  -3.346 -39.044  1.00  1.23           H  
ATOM    856 1HB  ASN A  55     -16.837  -5.659 -38.259  1.00  1.23           H  
ATOM    857 2HB  ASN A  55     -18.577  -5.834 -38.337  1.00  1.23           H  
ATOM    858 1HD2 ASN A  55     -16.347  -6.118 -41.592  1.00  1.23           H  
ATOM    859 2HD2 ASN A  55     -15.702  -5.939 -39.979  1.00  1.23           H  
ATOM    860  N   GLY A  56     -17.593  -3.603 -35.973  1.00  1.34           N  
ATOM    861  CA  GLY A  56     -18.090  -3.545 -34.603  1.00  1.34           C  
ATOM    862  C   GLY A  56     -18.483  -2.140 -34.153  1.00  1.34           C  
ATOM    863  O   GLY A  56     -18.962  -1.958 -33.035  1.00  1.34           O  
ATOM    864  H   GLY A  56     -16.589  -3.566 -36.147  1.00  1.34           H  
ATOM    865 1HA  GLY A  56     -18.961  -4.189 -34.519  1.00  1.34           H  
ATOM    866 2HA  GLY A  56     -17.345  -3.958 -33.928  1.00  1.34           H  
ATOM    867  N   SER A  57     -18.286  -1.148 -35.019  1.00  1.42           N  
ATOM    868  CA  SER A  57     -18.625   0.235 -34.702  1.00  1.42           C  
ATOM    869  C   SER A  57     -19.908   0.613 -35.434  1.00  1.42           C  
ATOM    870  O   SER A  57     -20.775   1.320 -34.904  1.00  1.42           O  
ATOM    871  CB  SER A  57     -17.490   1.149 -35.114  1.00  1.42           C  
ATOM    872  OG  SER A  57     -16.327   0.929 -34.338  1.00  1.42           O  
ATOM    873  H   SER A  57     -17.904  -1.351 -35.936  1.00  1.42           H  
ATOM    874  HA  SER A  57     -18.790   0.329 -33.629  1.00  1.42           H  
ATOM    875 1HB  SER A  57     -17.258   0.955 -36.165  1.00  1.42           H  
ATOM    876 2HB  SER A  57     -17.799   2.174 -35.050  1.00  1.42           H  
ATOM    877  HG  SER A  57     -16.474   1.413 -33.486  1.00  1.42           H  
ATOM    878  N   PHE A  58     -20.070   0.048 -36.630  1.00  1.48           N  
ATOM    879  CA  PHE A  58     -21.227   0.305 -37.479  1.00  1.48           C  
ATOM    880  C   PHE A  58     -22.519   0.011 -36.740  1.00  1.48           C  
ATOM    881  O   PHE A  58     -23.442   0.827 -36.741  1.00  1.48           O  
ATOM    882  CB  PHE A  58     -21.133  -0.525 -38.762  1.00  1.48           C  
ATOM    883  CG  PHE A  58     -22.306  -0.379 -39.735  1.00  1.48           C  
ATOM    884  CD1 PHE A  58     -22.458   0.761 -40.515  1.00  1.48           C  
ATOM    885  CD2 PHE A  58     -23.209  -1.401 -39.918  1.00  1.48           C  
ATOM    886  CE1 PHE A  58     -23.489   0.875 -41.424  1.00  1.48           C  
ATOM    887  CE2 PHE A  58     -24.229  -1.297 -40.837  1.00  1.48           C  
ATOM    888  CZ  PHE A  58     -24.374  -0.158 -41.585  1.00  1.48           C  
ATOM    889  H   PHE A  58     -19.318  -0.538 -36.995  1.00  1.48           H  
ATOM    890  HA  PHE A  58     -21.228   1.358 -37.751  1.00  1.48           H  
ATOM    891 1HB  PHE A  58     -20.215  -0.255 -39.288  1.00  1.48           H  
ATOM    892 2HB  PHE A  58     -21.040  -1.583 -38.498  1.00  1.48           H  
ATOM    893  HD1 PHE A  58     -21.761   1.563 -40.407  1.00  1.48           H  
ATOM    894  HD2 PHE A  58     -23.111  -2.294 -39.335  1.00  1.48           H  
ATOM    895  HE1 PHE A  58     -23.592   1.780 -42.023  1.00  1.48           H  
ATOM    896  HE2 PHE A  58     -24.924  -2.122 -40.971  1.00  1.48           H  
ATOM    897  HZ  PHE A  58     -25.186  -0.079 -42.309  1.00  1.48           H  
ATOM    898  N   LYS A  59     -22.579  -1.144 -36.074  1.00  1.53           N  
ATOM    899  CA  LYS A  59     -23.792  -1.551 -35.367  1.00  1.53           C  
ATOM    900  C   LYS A  59     -24.238  -0.564 -34.280  1.00  1.53           C  
ATOM    901  O   LYS A  59     -25.416  -0.531 -33.926  1.00  1.53           O  
ATOM    902  CB  LYS A  59     -23.593  -2.912 -34.696  1.00  1.53           C  
ATOM    903  CG  LYS A  59     -22.646  -2.851 -33.503  1.00  1.53           C  
ATOM    904  CD  LYS A  59     -22.412  -4.178 -32.848  1.00  1.53           C  
ATOM    905  CE  LYS A  59     -21.562  -3.975 -31.599  1.00  1.53           C  
ATOM    906  NZ  LYS A  59     -21.249  -5.224 -30.946  1.00  1.53           N  
ATOM    907  H   LYS A  59     -21.775  -1.762 -36.087  1.00  1.53           H  
ATOM    908  HA  LYS A  59     -24.596  -1.622 -36.081  1.00  1.53           H  
ATOM    909 1HB  LYS A  59     -24.555  -3.295 -34.353  1.00  1.53           H  
ATOM    910 2HB  LYS A  59     -23.189  -3.626 -35.421  1.00  1.53           H  
ATOM    911 1HG  LYS A  59     -21.686  -2.426 -33.808  1.00  1.53           H  
ATOM    912 2HG  LYS A  59     -23.081  -2.209 -32.742  1.00  1.53           H  
ATOM    913 1HD  LYS A  59     -23.362  -4.631 -32.564  1.00  1.53           H  
ATOM    914 2HD  LYS A  59     -21.884  -4.853 -33.531  1.00  1.53           H  
ATOM    915 1HE  LYS A  59     -20.632  -3.487 -31.881  1.00  1.53           H  
ATOM    916 2HE  LYS A  59     -22.100  -3.333 -30.900  1.00  1.53           H  
ATOM    917 1HZ  LYS A  59     -20.678  -5.053 -30.138  1.00  1.53           H  
ATOM    918 2HZ  LYS A  59     -22.094  -5.690 -30.675  1.00  1.53           H  
ATOM    919 3HZ  LYS A  59     -20.732  -5.790 -31.629  1.00  1.53           H  
ATOM    920  N   ASN A  60     -23.310   0.240 -33.746  1.00  1.57           N  
ATOM    921  CA  ASN A  60     -23.650   1.157 -32.678  1.00  1.57           C  
ATOM    922  C   ASN A  60     -24.070   2.480 -33.272  1.00  1.57           C  
ATOM    923  O   ASN A  60     -25.164   2.982 -32.999  1.00  1.57           O  
ATOM    924  CB  ASN A  60     -22.447   1.379 -31.778  1.00  1.57           C  
ATOM    925  CG  ASN A  60     -22.025   0.174 -30.974  1.00  1.57           C  
ATOM    926  OD1 ASN A  60     -22.838  -0.647 -30.559  1.00  1.57           O  
ATOM    927  ND2 ASN A  60     -20.742   0.048 -30.762  1.00  1.57           N  
ATOM    928  H   ASN A  60     -22.360   0.244 -34.104  1.00  1.57           H  
ATOM    929  HA  ASN A  60     -24.487   0.752 -32.103  1.00  1.57           H  
ATOM    930 1HB  ASN A  60     -21.607   1.681 -32.401  1.00  1.57           H  
ATOM    931 2HB  ASN A  60     -22.654   2.203 -31.098  1.00  1.57           H  
ATOM    932 1HD2 ASN A  60     -20.393  -0.732 -30.248  1.00  1.57           H  
ATOM    933 2HD2 ASN A  60     -20.103   0.727 -31.126  1.00  1.57           H  
ATOM    934  N   ALA A  61     -23.249   2.987 -34.198  1.00  1.59           N  
ATOM    935  CA  ALA A  61     -23.507   4.288 -34.802  1.00  1.59           C  
ATOM    936  C   ALA A  61     -24.872   4.277 -35.465  1.00  1.59           C  
ATOM    937  O   ALA A  61     -25.618   5.246 -35.397  1.00  1.59           O  
ATOM    938  CB  ALA A  61     -22.418   4.621 -35.804  1.00  1.59           C  
ATOM    939  H   ALA A  61     -22.400   2.476 -34.446  1.00  1.59           H  
ATOM    940  HA  ALA A  61     -23.514   5.036 -34.015  1.00  1.59           H  
ATOM    941 1HB  ALA A  61     -22.616   5.596 -36.229  1.00  1.59           H  
ATOM    942 2HB  ALA A  61     -21.450   4.631 -35.300  1.00  1.59           H  
ATOM    943 3HB  ALA A  61     -22.407   3.865 -36.593  1.00  1.59           H  
ATOM    944  N   TYR A  62     -25.209   3.135 -36.053  1.00  1.58           N  
ATOM    945  CA  TYR A  62     -26.470   2.858 -36.709  1.00  1.58           C  
ATOM    946  C   TYR A  62     -27.700   3.133 -35.834  1.00  1.58           C  
ATOM    947  O   TYR A  62     -28.724   3.579 -36.346  1.00  1.58           O  
ATOM    948  CB  TYR A  62     -26.494   1.403 -37.138  1.00  1.58           C  
ATOM    949  CG  TYR A  62     -27.722   0.966 -37.860  1.00  1.58           C  
ATOM    950  CD1 TYR A  62     -27.807   1.134 -39.236  1.00  1.58           C  
ATOM    951  CD2 TYR A  62     -28.767   0.386 -37.157  1.00  1.58           C  
ATOM    952  CE1 TYR A  62     -28.930   0.704 -39.909  1.00  1.58           C  
ATOM    953  CE2 TYR A  62     -29.890  -0.041 -37.827  1.00  1.58           C  
ATOM    954  CZ  TYR A  62     -29.976   0.109 -39.200  1.00  1.58           C  
ATOM    955  OH  TYR A  62     -31.104  -0.338 -39.865  1.00  1.58           O  
ATOM    956  H   TYR A  62     -24.521   2.381 -36.075  1.00  1.58           H  
ATOM    957  HA  TYR A  62     -26.538   3.492 -37.591  1.00  1.58           H  
ATOM    958 1HB  TYR A  62     -25.647   1.221 -37.798  1.00  1.58           H  
ATOM    959 2HB  TYR A  62     -26.364   0.764 -36.263  1.00  1.58           H  
ATOM    960  HD1 TYR A  62     -26.981   1.592 -39.782  1.00  1.58           H  
ATOM    961  HD2 TYR A  62     -28.691   0.261 -36.075  1.00  1.58           H  
ATOM    962  HE1 TYR A  62     -28.998   0.823 -40.991  1.00  1.58           H  
ATOM    963  HE2 TYR A  62     -30.708  -0.505 -37.278  1.00  1.58           H  
ATOM    964  HH  TYR A  62     -31.018  -0.167 -40.832  1.00  1.58           H  
ATOM    965  N   ALA A  63     -27.652   2.716 -34.562  1.00  1.56           N  
ATOM    966  CA  ALA A  63     -28.792   2.787 -33.645  1.00  1.56           C  
ATOM    967  C   ALA A  63     -28.860   4.055 -32.771  1.00  1.56           C  
ATOM    968  O   ALA A  63     -29.945   4.497 -32.383  1.00  1.56           O  
ATOM    969  CB  ALA A  63     -28.739   1.578 -32.739  1.00  1.56           C  
ATOM    970  H   ALA A  63     -26.761   2.398 -34.184  1.00  1.56           H  
ATOM    971  HA  ALA A  63     -29.701   2.754 -34.242  1.00  1.56           H  
ATOM    972 1HB  ALA A  63     -29.594   1.579 -32.068  1.00  1.56           H  
ATOM    973 2HB  ALA A  63     -28.741   0.671 -33.339  1.00  1.56           H  
ATOM    974 3HB  ALA A  63     -27.818   1.622 -32.159  1.00  1.56           H  
ATOM    975  N   VAL A  64     -27.708   4.585 -32.396  1.00  1.52           N  
ATOM    976  CA  VAL A  64     -27.610   5.700 -31.447  1.00  1.52           C  
ATOM    977  C   VAL A  64     -28.124   7.050 -31.953  1.00  1.52           C  
ATOM    978  O   VAL A  64     -27.813   7.462 -33.076  1.00  1.52           O  
ATOM    979  CB  VAL A  64     -26.158   5.821 -31.027  1.00  1.52           C  
ATOM    980  CG1 VAL A  64     -25.941   7.062 -30.147  1.00  1.52           C  
ATOM    981  CG2 VAL A  64     -25.756   4.577 -30.291  1.00  1.52           C  
ATOM    982  H   VAL A  64     -26.845   4.170 -32.756  1.00  1.52           H  
ATOM    983  HA  VAL A  64     -28.199   5.440 -30.572  1.00  1.52           H  
ATOM    984  HB  VAL A  64     -25.567   5.888 -31.921  1.00  1.52           H  
ATOM    985 1HG1 VAL A  64     -24.915   7.146 -29.881  1.00  1.52           H  
ATOM    986 2HG1 VAL A  64     -26.231   7.955 -30.692  1.00  1.52           H  
ATOM    987 3HG1 VAL A  64     -26.549   6.980 -29.246  1.00  1.52           H  
ATOM    988 1HG2 VAL A  64     -24.735   4.611 -30.051  1.00  1.52           H  
ATOM    989 2HG2 VAL A  64     -26.320   4.506 -29.402  1.00  1.52           H  
ATOM    990 3HG2 VAL A  64     -25.937   3.706 -30.901  1.00  1.52           H  
ATOM    991  N   GLY A  65     -28.932   7.722 -31.109  1.00  1.49           N  
ATOM    992  CA  GLY A  65     -29.537   9.021 -31.418  1.00  1.49           C  
ATOM    993  C   GLY A  65     -28.671  10.240 -31.121  1.00  1.49           C  
ATOM    994  O   GLY A  65     -27.571  10.122 -30.575  1.00  1.49           O  
ATOM    995  H   GLY A  65     -29.145   7.306 -30.211  1.00  1.49           H  
ATOM    996 1HA  GLY A  65     -29.826   9.048 -32.444  1.00  1.49           H  
ATOM    997 2HA  GLY A  65     -30.465   9.110 -30.853  1.00  1.49           H  
ATOM    998  N   VAL A  66     -29.216  11.416 -31.454  1.00  1.47           N  
ATOM    999  CA  VAL A  66     -28.553  12.705 -31.222  1.00  1.47           C  
ATOM   1000  C   VAL A  66     -29.402  13.697 -30.391  1.00  1.47           C  
ATOM   1001  O   VAL A  66     -30.610  13.794 -30.593  1.00  1.47           O  
ATOM   1002  CB  VAL A  66     -28.192  13.332 -32.575  1.00  1.47           C  
ATOM   1003  CG1 VAL A  66     -27.089  12.530 -33.267  1.00  1.47           C  
ATOM   1004  CG2 VAL A  66     -29.430  13.335 -33.401  1.00  1.47           C  
ATOM   1005  H   VAL A  66     -30.115  11.374 -31.942  1.00  1.47           H  
ATOM   1006  HA  VAL A  66     -27.628  12.481 -30.695  1.00  1.47           H  
ATOM   1007  HB  VAL A  66     -27.858  14.337 -32.439  1.00  1.47           H  
ATOM   1008 1HG1 VAL A  66     -26.848  12.989 -34.209  1.00  1.47           H  
ATOM   1009 2HG1 VAL A  66     -26.199  12.533 -32.635  1.00  1.47           H  
ATOM   1010 3HG1 VAL A  66     -27.413  11.503 -33.431  1.00  1.47           H  
ATOM   1011 1HG2 VAL A  66     -29.250  13.789 -34.360  1.00  1.47           H  
ATOM   1012 2HG2 VAL A  66     -29.775  12.316 -33.543  1.00  1.47           H  
ATOM   1013 3HG2 VAL A  66     -30.179  13.894 -32.865  1.00  1.47           H  
ATOM   1014  N   PRO A  67     -28.753  14.557 -29.571  1.00  1.47           N  
ATOM   1015  CA  PRO A  67     -29.317  15.488 -28.584  1.00  1.47           C  
ATOM   1016  C   PRO A  67     -30.269  16.605 -29.018  1.00  1.47           C  
ATOM   1017  O   PRO A  67     -30.948  17.189 -28.173  1.00  1.47           O  
ATOM   1018  CB  PRO A  67     -28.061  16.116 -28.004  1.00  1.47           C  
ATOM   1019  CG  PRO A  67     -27.014  15.938 -29.020  1.00  1.47           C  
ATOM   1020  CD  PRO A  67     -27.272  14.619 -29.608  1.00  1.47           C  
ATOM   1021  HA  PRO A  67     -29.784  14.892 -27.794  1.00  1.47           H  
ATOM   1022 1HB  PRO A  67     -28.249  17.170 -27.784  1.00  1.47           H  
ATOM   1023 2HB  PRO A  67     -27.806  15.622 -27.061  1.00  1.47           H  
ATOM   1024 1HG  PRO A  67     -27.064  16.760 -29.752  1.00  1.47           H  
ATOM   1025 2HG  PRO A  67     -26.044  15.986 -28.564  1.00  1.47           H  
ATOM   1026 1HD  PRO A  67     -26.841  14.624 -30.594  1.00  1.47           H  
ATOM   1027 2HD  PRO A  67     -26.833  13.832 -28.963  1.00  1.47           H  
ATOM   1028  N   ASN A  68     -30.270  16.994 -30.284  1.00  1.47           N  
ATOM   1029  CA  ASN A  68     -31.174  18.076 -30.677  1.00  1.47           C  
ATOM   1030  C   ASN A  68     -32.318  17.657 -31.580  1.00  1.47           C  
ATOM   1031  O   ASN A  68     -33.017  18.516 -32.122  1.00  1.47           O  
ATOM   1032  CB  ASN A  68     -30.395  19.188 -31.325  1.00  1.47           C  
ATOM   1033  CG  ASN A  68     -29.555  19.950 -30.352  1.00  1.47           C  
ATOM   1034  OD1 ASN A  68     -30.062  20.839 -29.632  1.00  1.47           O  
ATOM   1035  ND2 ASN A  68     -28.299  19.617 -30.296  1.00  1.47           N  
ATOM   1036  H   ASN A  68     -29.690  16.538 -30.971  1.00  1.47           H  
ATOM   1037  HA  ASN A  68     -31.635  18.478 -29.776  1.00  1.47           H  
ATOM   1038 1HB  ASN A  68     -29.754  18.756 -32.066  1.00  1.47           H  
ATOM   1039 2HB  ASN A  68     -31.072  19.867 -31.835  1.00  1.47           H  
ATOM   1040 1HD2 ASN A  68     -27.688  20.081 -29.666  1.00  1.47           H  
ATOM   1041 2HD2 ASN A  68     -27.946  18.900 -30.905  1.00  1.47           H  
ATOM   1042  N   THR A  69     -32.522  16.363 -31.764  1.00  1.47           N  
ATOM   1043  CA  THR A  69     -33.614  15.932 -32.627  1.00  1.47           C  
ATOM   1044  C   THR A  69     -34.139  14.528 -32.290  1.00  1.47           C  
ATOM   1045  O   THR A  69     -33.833  13.966 -31.246  1.00  1.47           O  
ATOM   1046  CB  THR A  69     -33.217  16.114 -34.120  1.00  1.47           C  
ATOM   1047  OG1 THR A  69     -34.361  15.873 -34.966  1.00  1.47           O  
ATOM   1048  CG2 THR A  69     -32.071  15.264 -34.485  1.00  1.47           C  
ATOM   1049  H   THR A  69     -31.931  15.665 -31.301  1.00  1.47           H  
ATOM   1050  HA  THR A  69     -34.448  16.615 -32.461  1.00  1.47           H  
ATOM   1051  HB  THR A  69     -32.919  17.149 -34.280  1.00  1.47           H  
ATOM   1052  HG1 THR A  69     -34.570  14.948 -34.979  1.00  1.47           H  
ATOM   1053 1HG2 THR A  69     -31.810  15.426 -35.518  1.00  1.47           H  
ATOM   1054 2HG2 THR A  69     -31.239  15.542 -33.855  1.00  1.47           H  
ATOM   1055 3HG2 THR A  69     -32.301  14.248 -34.335  1.00  1.47           H  
ATOM   1056  N   LYS A  70     -34.981  14.000 -33.176  1.00  1.43           N  
ATOM   1057  CA  LYS A  70     -35.615  12.683 -33.049  1.00  1.43           C  
ATOM   1058  C   LYS A  70     -34.946  11.656 -33.965  1.00  1.43           C  
ATOM   1059  O   LYS A  70     -35.497  10.590 -34.239  1.00  1.43           O  
ATOM   1060  CB  LYS A  70     -37.099  12.778 -33.384  1.00  1.43           C  
ATOM   1061  CG  LYS A  70     -37.911  13.649 -32.432  1.00  1.43           C  
ATOM   1062  CD  LYS A  70     -39.387  13.662 -32.825  1.00  1.43           C  
ATOM   1063  CE  LYS A  70     -40.214  14.520 -31.877  1.00  1.43           C  
ATOM   1064  NZ  LYS A  70     -41.650  14.553 -32.275  1.00  1.43           N  
ATOM   1065  H   LYS A  70     -35.168  14.565 -33.986  1.00  1.43           H  
ATOM   1066  HA  LYS A  70     -35.503  12.338 -32.020  1.00  1.43           H  
ATOM   1067 1HB  LYS A  70     -37.220  13.176 -34.393  1.00  1.43           H  
ATOM   1068 2HB  LYS A  70     -37.535  11.779 -33.375  1.00  1.43           H  
ATOM   1069 1HG  LYS A  70     -37.814  13.266 -31.415  1.00  1.43           H  
ATOM   1070 2HG  LYS A  70     -37.528  14.669 -32.456  1.00  1.43           H  
ATOM   1071 1HD  LYS A  70     -39.488  14.057 -33.836  1.00  1.43           H  
ATOM   1072 2HD  LYS A  70     -39.776  12.644 -32.811  1.00  1.43           H  
ATOM   1073 1HE  LYS A  70     -40.136  14.115 -30.870  1.00  1.43           H  
ATOM   1074 2HE  LYS A  70     -39.823  15.536 -31.881  1.00  1.43           H  
ATOM   1075 1HZ  LYS A  70     -42.167  15.129 -31.625  1.00  1.43           H  
ATOM   1076 2HZ  LYS A  70     -41.734  14.938 -33.206  1.00  1.43           H  
ATOM   1077 3HZ  LYS A  70     -42.025  13.616 -32.264  1.00  1.43           H  
ATOM   1078  N   LYS A  71     -33.791  12.030 -34.489  1.00  1.36           N  
ATOM   1079  CA  LYS A  71     -33.026  11.232 -35.433  1.00  1.36           C  
ATOM   1080  C   LYS A  71     -32.017  10.333 -34.762  1.00  1.36           C  
ATOM   1081  O   LYS A  71     -31.603  10.565 -33.616  1.00  1.36           O  
ATOM   1082  CB  LYS A  71     -32.233  12.107 -36.399  1.00  1.36           C  
ATOM   1083  CG  LYS A  71     -33.020  13.030 -37.284  1.00  1.36           C  
ATOM   1084  CD  LYS A  71     -32.074  13.737 -38.246  1.00  1.36           C  
ATOM   1085  CE  LYS A  71     -32.788  14.747 -39.114  1.00  1.36           C  
ATOM   1086  NZ  LYS A  71     -33.893  14.125 -39.882  1.00  1.36           N  
ATOM   1087  H   LYS A  71     -33.414  12.909 -34.183  1.00  1.36           H  
ATOM   1088  HA  LYS A  71     -33.717  10.602 -35.995  1.00  1.36           H  
ATOM   1089 1HB  LYS A  71     -31.487  12.680 -35.856  1.00  1.36           H  
ATOM   1090 2HB  LYS A  71     -31.694  11.448 -37.070  1.00  1.36           H  
ATOM   1091 1HG  LYS A  71     -33.752  12.458 -37.854  1.00  1.36           H  
ATOM   1092 2HG  LYS A  71     -33.545  13.767 -36.685  1.00  1.36           H  
ATOM   1093 1HD  LYS A  71     -31.292  14.246 -37.681  1.00  1.36           H  
ATOM   1094 2HD  LYS A  71     -31.601  13.001 -38.898  1.00  1.36           H  
ATOM   1095 1HE  LYS A  71     -33.184  15.559 -38.505  1.00  1.36           H  
ATOM   1096 2HE  LYS A  71     -32.065  15.157 -39.822  1.00  1.36           H  
ATOM   1097 1HZ  LYS A  71     -34.307  14.834 -40.501  1.00  1.36           H  
ATOM   1098 2HZ  LYS A  71     -33.529  13.380 -40.470  1.00  1.36           H  
ATOM   1099 3HZ  LYS A  71     -34.588  13.748 -39.271  1.00  1.36           H  
ATOM   1100  N   TYR A  72     -31.601   9.318 -35.507  1.00  1.26           N  
ATOM   1101  CA  TYR A  72     -30.543   8.435 -35.066  1.00  1.26           C  
ATOM   1102  C   TYR A  72     -29.789   7.880 -36.249  1.00  1.26           C  
ATOM   1103  O   TYR A  72     -30.256   7.966 -37.390  1.00  1.26           O  
ATOM   1104  CB  TYR A  72     -31.112   7.297 -34.218  1.00  1.26           C  
ATOM   1105  CG  TYR A  72     -31.954   6.336 -34.973  1.00  1.26           C  
ATOM   1106  CD1 TYR A  72     -31.354   5.215 -35.485  1.00  1.26           C  
ATOM   1107  CD2 TYR A  72     -33.308   6.556 -35.162  1.00  1.26           C  
ATOM   1108  CE1 TYR A  72     -32.076   4.288 -36.191  1.00  1.26           C  
ATOM   1109  CE2 TYR A  72     -34.051   5.628 -35.873  1.00  1.26           C  
ATOM   1110  CZ  TYR A  72     -33.434   4.494 -36.388  1.00  1.26           C  
ATOM   1111  OH  TYR A  72     -34.161   3.566 -37.095  1.00  1.26           O  
ATOM   1112  H   TYR A  72     -32.016   9.169 -36.415  1.00  1.26           H  
ATOM   1113  HA  TYR A  72     -29.817   9.011 -34.509  1.00  1.26           H  
ATOM   1114 1HB  TYR A  72     -30.295   6.736 -33.780  1.00  1.26           H  
ATOM   1115 2HB  TYR A  72     -31.705   7.704 -33.402  1.00  1.26           H  
ATOM   1116  HD1 TYR A  72     -30.292   5.068 -35.321  1.00  1.26           H  
ATOM   1117  HD2 TYR A  72     -33.784   7.450 -34.753  1.00  1.26           H  
ATOM   1118  HE1 TYR A  72     -31.579   3.402 -36.589  1.00  1.26           H  
ATOM   1119  HE2 TYR A  72     -35.118   5.788 -36.029  1.00  1.26           H  
ATOM   1120  HH  TYR A  72     -33.576   2.861 -37.386  1.00  1.26           H  
ATOM   1121  N   GLY A  73     -28.625   7.316 -35.981  1.00  1.15           N  
ATOM   1122  CA  GLY A  73     -27.848   6.691 -37.029  1.00  1.15           C  
ATOM   1123  C   GLY A  73     -26.650   7.520 -37.450  1.00  1.15           C  
ATOM   1124  O   GLY A  73     -26.316   8.538 -36.841  1.00  1.15           O  
ATOM   1125  H   GLY A  73     -28.280   7.300 -35.019  1.00  1.15           H  
ATOM   1126 1HA  GLY A  73     -27.515   5.725 -36.688  1.00  1.15           H  
ATOM   1127 2HA  GLY A  73     -28.487   6.504 -37.889  1.00  1.15           H  
ATOM   1128  N   ILE A  74     -25.991   7.069 -38.502  1.00  1.05           N  
ATOM   1129  CA  ILE A  74     -24.793   7.719 -38.996  1.00  1.05           C  
ATOM   1130  C   ILE A  74     -25.019   9.102 -39.594  1.00  1.05           C  
ATOM   1131  O   ILE A  74     -24.251  10.016 -39.313  1.00  1.05           O  
ATOM   1132  CB  ILE A  74     -24.062   6.824 -39.972  1.00  1.05           C  
ATOM   1133  CG1 ILE A  74     -23.516   5.612 -39.176  1.00  1.05           C  
ATOM   1134  CG2 ILE A  74     -22.980   7.622 -40.635  1.00  1.05           C  
ATOM   1135  CD1 ILE A  74     -23.004   4.470 -39.982  1.00  1.05           C  
ATOM   1136  H   ILE A  74     -26.325   6.234 -38.962  1.00  1.05           H  
ATOM   1137  HA  ILE A  74     -24.126   7.848 -38.142  1.00  1.05           H  
ATOM   1138  HB  ILE A  74     -24.752   6.446 -40.726  1.00  1.05           H  
ATOM   1139 1HG1 ILE A  74     -22.704   5.967 -38.556  1.00  1.05           H  
ATOM   1140 2HG1 ILE A  74     -24.310   5.240 -38.527  1.00  1.05           H  
ATOM   1141 1HG2 ILE A  74     -22.466   6.995 -41.325  1.00  1.05           H  
ATOM   1142 2HG2 ILE A  74     -23.420   8.460 -41.167  1.00  1.05           H  
ATOM   1143 3HG2 ILE A  74     -22.292   7.999 -39.889  1.00  1.05           H  
ATOM   1144 1HD1 ILE A  74     -22.650   3.690 -39.308  1.00  1.05           H  
ATOM   1145 2HD1 ILE A  74     -23.808   4.072 -40.599  1.00  1.05           H  
ATOM   1146 3HD1 ILE A  74     -22.187   4.805 -40.615  1.00  1.05           H  
ATOM   1147  N   LEU A  75     -26.058   9.294 -40.409  1.00  0.97           N  
ATOM   1148  CA  LEU A  75     -26.225  10.631 -40.968  1.00  0.97           C  
ATOM   1149  C   LEU A  75     -26.186  11.746 -39.916  1.00  0.97           C  
ATOM   1150  O   LEU A  75     -25.488  12.731 -40.145  1.00  0.97           O  
ATOM   1151  CB  LEU A  75     -27.483  10.713 -41.847  1.00  0.97           C  
ATOM   1152  CG  LEU A  75     -27.778  12.087 -42.460  1.00  0.97           C  
ATOM   1153  CD1 LEU A  75     -28.509  11.896 -43.724  1.00  0.97           C  
ATOM   1154  CD2 LEU A  75     -28.628  12.933 -41.506  1.00  0.97           C  
ATOM   1155  H   LEU A  75     -26.697   8.544 -40.629  1.00  0.97           H  
ATOM   1156  HA  LEU A  75     -25.385  10.804 -41.640  1.00  0.97           H  
ATOM   1157 1HB  LEU A  75     -27.295  10.064 -42.704  1.00  0.97           H  
ATOM   1158 2HB  LEU A  75     -28.353  10.326 -41.373  1.00  0.97           H  
ATOM   1159  HG  LEU A  75     -26.874  12.599 -42.644  1.00  0.97           H  
ATOM   1160 1HD1 LEU A  75     -28.718  12.863 -44.164  1.00  0.97           H  
ATOM   1161 2HD1 LEU A  75     -27.906  11.307 -44.415  1.00  0.97           H  
ATOM   1162 3HD1 LEU A  75     -29.443  11.378 -43.522  1.00  0.97           H  
ATOM   1163 1HD2 LEU A  75     -28.826  13.891 -41.958  1.00  0.97           H  
ATOM   1164 2HD2 LEU A  75     -29.572  12.426 -41.308  1.00  0.97           H  
ATOM   1165 3HD2 LEU A  75     -28.111  13.094 -40.583  1.00  0.97           H  
ATOM   1166  N   PRO A  76     -26.917  11.677 -38.783  1.00  0.91           N  
ATOM   1167  CA  PRO A  76     -26.804  12.608 -37.688  1.00  0.91           C  
ATOM   1168  C   PRO A  76     -25.389  12.757 -37.131  1.00  0.91           C  
ATOM   1169  O   PRO A  76     -25.034  13.808 -36.590  1.00  0.91           O  
ATOM   1170  CB  PRO A  76     -27.743  11.998 -36.668  1.00  0.91           C  
ATOM   1171  CG  PRO A  76     -28.755  11.297 -37.458  1.00  0.91           C  
ATOM   1172  CD  PRO A  76     -28.042  10.735 -38.620  1.00  0.91           C  
ATOM   1173  HA  PRO A  76     -27.189  13.576 -38.029  1.00  0.91           H  
ATOM   1174 1HB  PRO A  76     -27.186  11.313 -36.004  1.00  0.91           H  
ATOM   1175 2HB  PRO A  76     -28.183  12.770 -36.058  1.00  0.91           H  
ATOM   1176 1HG  PRO A  76     -29.237  10.541 -36.846  1.00  0.91           H  
ATOM   1177 2HG  PRO A  76     -29.523  12.003 -37.760  1.00  0.91           H  
ATOM   1178 1HD  PRO A  76     -27.735   9.743 -38.421  1.00  0.91           H  
ATOM   1179 2HD  PRO A  76     -28.749  10.794 -39.410  1.00  0.91           H  
ATOM   1180  N   ALA A  77     -24.564  11.713 -37.225  1.00  0.87           N  
ATOM   1181  CA  ALA A  77     -23.214  11.829 -36.708  1.00  0.87           C  
ATOM   1182  C   ALA A  77     -22.467  12.823 -37.556  1.00  0.87           C  
ATOM   1183  O   ALA A  77     -21.773  13.719 -37.059  1.00  0.87           O  
ATOM   1184  CB  ALA A  77     -22.487  10.510 -36.755  1.00  0.87           C  
ATOM   1185  H   ALA A  77     -24.831  10.855 -37.691  1.00  0.87           H  
ATOM   1186  HA  ALA A  77     -23.265  12.183 -35.683  1.00  0.87           H  
ATOM   1187 1HB  ALA A  77     -21.515  10.684 -36.352  1.00  0.87           H  
ATOM   1188 2HB  ALA A  77     -22.990   9.757 -36.183  1.00  0.87           H  
ATOM   1189 3HB  ALA A  77     -22.407  10.166 -37.773  1.00  0.87           H  
ATOM   1190  N   VAL A  78     -22.703  12.675 -38.861  1.00  0.83           N  
ATOM   1191  CA  VAL A  78     -22.089  13.481 -39.894  1.00  0.83           C  
ATOM   1192  C   VAL A  78     -22.627  14.909 -39.824  1.00  0.83           C  
ATOM   1193  O   VAL A  78     -21.844  15.855 -39.873  1.00  0.83           O  
ATOM   1194  CB  VAL A  78     -22.297  12.814 -41.272  1.00  0.83           C  
ATOM   1195  CG1 VAL A  78     -21.795  13.712 -42.373  1.00  0.83           C  
ATOM   1196  CG2 VAL A  78     -21.555  11.460 -41.287  1.00  0.83           C  
ATOM   1197  H   VAL A  78     -23.329  11.914 -39.136  1.00  0.83           H  
ATOM   1198  HA  VAL A  78     -21.019  13.512 -39.706  1.00  0.83           H  
ATOM   1199  HB  VAL A  78     -23.357  12.649 -41.438  1.00  0.83           H  
ATOM   1200 1HG1 VAL A  78     -21.960  13.232 -43.339  1.00  0.83           H  
ATOM   1201 2HG1 VAL A  78     -22.341  14.640 -42.333  1.00  0.83           H  
ATOM   1202 3HG1 VAL A  78     -20.732  13.906 -42.241  1.00  0.83           H  
ATOM   1203 1HG2 VAL A  78     -21.698  10.970 -42.240  1.00  0.83           H  
ATOM   1204 2HG2 VAL A  78     -20.494  11.620 -41.122  1.00  0.83           H  
ATOM   1205 3HG2 VAL A  78     -21.955  10.826 -40.491  1.00  0.83           H  
ATOM   1206  N   VAL A  79     -23.944  15.079 -39.627  1.00  0.81           N  
ATOM   1207  CA  VAL A  79     -24.501  16.432 -39.478  1.00  0.81           C  
ATOM   1208  C   VAL A  79     -23.838  17.133 -38.314  1.00  0.81           C  
ATOM   1209  O   VAL A  79     -23.376  18.272 -38.430  1.00  0.81           O  
ATOM   1210  CB  VAL A  79     -26.007  16.398 -39.143  1.00  0.81           C  
ATOM   1211  CG1 VAL A  79     -26.490  17.788 -38.738  1.00  0.81           C  
ATOM   1212  CG2 VAL A  79     -26.806  15.942 -40.311  1.00  0.81           C  
ATOM   1213  H   VAL A  79     -24.555  14.261 -39.607  1.00  0.81           H  
ATOM   1214  HA  VAL A  79     -24.325  16.993 -40.394  1.00  0.81           H  
ATOM   1215  HB  VAL A  79     -26.156  15.727 -38.318  1.00  0.81           H  
ATOM   1216 1HG1 VAL A  79     -27.526  17.749 -38.498  1.00  0.81           H  
ATOM   1217 2HG1 VAL A  79     -25.931  18.130 -37.868  1.00  0.81           H  
ATOM   1218 3HG1 VAL A  79     -26.357  18.470 -39.532  1.00  0.81           H  
ATOM   1219 1HG2 VAL A  79     -27.860  15.914 -40.046  1.00  0.81           H  
ATOM   1220 2HG2 VAL A  79     -26.661  16.636 -41.130  1.00  0.81           H  
ATOM   1221 3HG2 VAL A  79     -26.482  14.952 -40.597  1.00  0.81           H  
ATOM   1222  N   GLY A  80     -23.730  16.415 -37.202  1.00  0.81           N  
ATOM   1223  CA  GLY A  80     -23.095  16.931 -36.016  1.00  0.81           C  
ATOM   1224  C   GLY A  80     -21.705  17.426 -36.333  1.00  0.81           C  
ATOM   1225  O   GLY A  80     -21.385  18.583 -36.077  1.00  0.81           O  
ATOM   1226  H   GLY A  80     -24.121  15.475 -37.163  1.00  0.81           H  
ATOM   1227 1HA  GLY A  80     -23.694  17.716 -35.568  1.00  0.81           H  
ATOM   1228 2HA  GLY A  80     -23.022  16.127 -35.302  1.00  0.81           H  
ATOM   1229  N   GLY A  81     -20.875  16.551 -36.886  1.00  0.82           N  
ATOM   1230  CA  GLY A  81     -19.499  16.902 -37.194  1.00  0.82           C  
ATOM   1231  C   GLY A  81     -19.347  18.044 -38.188  1.00  0.82           C  
ATOM   1232  O   GLY A  81     -18.492  18.911 -38.018  1.00  0.82           O  
ATOM   1233  H   GLY A  81     -21.209  15.605 -37.082  1.00  0.82           H  
ATOM   1234 1HA  GLY A  81     -18.974  17.141 -36.270  1.00  0.82           H  
ATOM   1235 2HA  GLY A  81     -19.024  16.030 -37.603  1.00  0.82           H  
ATOM   1236  N   LEU A  82     -20.191  18.071 -39.212  1.00  0.86           N  
ATOM   1237  CA  LEU A  82     -20.129  19.113 -40.222  1.00  0.86           C  
ATOM   1238  C   LEU A  82     -20.449  20.484 -39.654  1.00  0.86           C  
ATOM   1239  O   LEU A  82     -19.906  21.494 -40.103  1.00  0.86           O  
ATOM   1240  CB  LEU A  82     -21.076  18.776 -41.366  1.00  0.86           C  
ATOM   1241  CG  LEU A  82     -20.659  17.616 -42.254  1.00  0.86           C  
ATOM   1242  CD1 LEU A  82     -21.754  17.293 -43.211  1.00  0.86           C  
ATOM   1243  CD2 LEU A  82     -19.383  17.992 -42.974  1.00  0.86           C  
ATOM   1244  H   LEU A  82     -20.882  17.327 -39.309  1.00  0.86           H  
ATOM   1245  HA  LEU A  82     -19.114  19.141 -40.615  1.00  0.86           H  
ATOM   1246 1HB  LEU A  82     -22.032  18.504 -40.918  1.00  0.86           H  
ATOM   1247 2HB  LEU A  82     -21.222  19.631 -41.967  1.00  0.86           H  
ATOM   1248  HG  LEU A  82     -20.504  16.755 -41.665  1.00  0.86           H  
ATOM   1249 1HD1 LEU A  82     -21.464  16.460 -43.821  1.00  0.86           H  
ATOM   1250 2HD1 LEU A  82     -22.636  17.034 -42.645  1.00  0.86           H  
ATOM   1251 3HD1 LEU A  82     -21.962  18.127 -43.835  1.00  0.86           H  
ATOM   1252 1HD2 LEU A  82     -19.069  17.168 -43.614  1.00  0.86           H  
ATOM   1253 2HD2 LEU A  82     -19.570  18.877 -43.567  1.00  0.86           H  
ATOM   1254 3HD2 LEU A  82     -18.598  18.208 -42.249  1.00  0.86           H  
ATOM   1255  N   LEU A  83     -21.351  20.520 -38.681  1.00  0.92           N  
ATOM   1256  CA  LEU A  83     -21.753  21.763 -38.054  1.00  0.92           C  
ATOM   1257  C   LEU A  83     -21.088  22.004 -36.683  1.00  0.92           C  
ATOM   1258  O   LEU A  83     -21.202  23.098 -36.121  1.00  0.92           O  
ATOM   1259  CB  LEU A  83     -23.260  21.730 -37.911  1.00  0.92           C  
ATOM   1260  CG  LEU A  83     -24.034  21.585 -39.214  1.00  0.92           C  
ATOM   1261  CD1 LEU A  83     -25.521  21.465 -38.908  1.00  0.92           C  
ATOM   1262  CD2 LEU A  83     -23.744  22.778 -40.102  1.00  0.92           C  
ATOM   1263  H   LEU A  83     -21.804  19.653 -38.381  1.00  0.92           H  
ATOM   1264  HA  LEU A  83     -21.476  22.582 -38.714  1.00  0.92           H  
ATOM   1265 1HB  LEU A  83     -23.501  20.869 -37.298  1.00  0.92           H  
ATOM   1266 2HB  LEU A  83     -23.592  22.634 -37.413  1.00  0.92           H  
ATOM   1267  HG  LEU A  83     -23.719  20.670 -39.718  1.00  0.92           H  
ATOM   1268 1HD1 LEU A  83     -26.080  21.348 -39.834  1.00  0.92           H  
ATOM   1269 2HD1 LEU A  83     -25.687  20.599 -38.278  1.00  0.92           H  
ATOM   1270 3HD1 LEU A  83     -25.862  22.358 -38.391  1.00  0.92           H  
ATOM   1271 1HD2 LEU A  83     -24.286  22.678 -41.041  1.00  0.92           H  
ATOM   1272 2HD2 LEU A  83     -24.060  23.691 -39.597  1.00  0.92           H  
ATOM   1273 3HD2 LEU A  83     -22.674  22.828 -40.301  1.00  0.92           H  
ATOM   1274  N   GLY A  84     -20.408  20.985 -36.154  1.00  1.01           N  
ATOM   1275  CA  GLY A  84     -19.795  21.001 -34.826  1.00  1.01           C  
ATOM   1276  C   GLY A  84     -18.354  21.501 -34.798  1.00  1.01           C  
ATOM   1277  O   GLY A  84     -17.916  22.236 -35.683  1.00  1.01           O  
ATOM   1278  H   GLY A  84     -20.368  20.109 -36.661  1.00  1.01           H  
ATOM   1279 1HA  GLY A  84     -20.397  21.609 -34.159  1.00  1.01           H  
ATOM   1280 2HA  GLY A  84     -19.829  19.989 -34.422  1.00  1.01           H  
ATOM   1281  N   ASP A  85     -17.626  21.117 -33.746  1.00  1.09           N  
ATOM   1282  CA  ASP A  85     -16.260  21.594 -33.507  1.00  1.09           C  
ATOM   1283  C   ASP A  85     -15.467  20.613 -32.660  1.00  1.09           C  
ATOM   1284  O   ASP A  85     -15.777  20.421 -31.487  1.00  1.09           O  
ATOM   1285  CB  ASP A  85     -16.292  22.961 -32.808  1.00  1.09           C  
ATOM   1286  CG  ASP A  85     -14.910  23.651 -32.645  1.00  1.09           C  
ATOM   1287  OD1 ASP A  85     -13.882  22.998 -32.451  1.00  1.09           O  
ATOM   1288  OD2 ASP A  85     -14.868  24.881 -32.693  1.00  1.09           O  
ATOM   1289  H   ASP A  85     -18.051  20.486 -33.083  1.00  1.09           H  
ATOM   1290  HA  ASP A  85     -15.758  21.700 -34.471  1.00  1.09           H  
ATOM   1291 1HB  ASP A  85     -16.944  23.635 -33.372  1.00  1.09           H  
ATOM   1292 2HB  ASP A  85     -16.729  22.846 -31.817  1.00  1.09           H  
ATOM   1293  N   HIS A  86     -14.418  20.029 -33.238  1.00  1.17           N  
ATOM   1294  CA  HIS A  86     -13.614  18.977 -32.610  1.00  1.17           C  
ATOM   1295  C   HIS A  86     -13.059  19.308 -31.231  1.00  1.17           C  
ATOM   1296  O   HIS A  86     -12.745  18.400 -30.455  1.00  1.17           O  
ATOM   1297  CB  HIS A  86     -12.420  18.626 -33.483  1.00  1.17           C  
ATOM   1298  CG  HIS A  86     -11.367  19.702 -33.577  1.00  1.17           C  
ATOM   1299  ND1 HIS A  86     -11.494  20.805 -34.394  1.00  1.17           N  
ATOM   1300  CD2 HIS A  86     -10.164  19.826 -32.961  1.00  1.17           C  
ATOM   1301  CE1 HIS A  86     -10.414  21.559 -34.282  1.00  1.17           C  
ATOM   1302  NE2 HIS A  86      -9.588  20.987 -33.423  1.00  1.17           N  
ATOM   1303  H   HIS A  86     -14.200  20.289 -34.189  1.00  1.17           H  
ATOM   1304  HA  HIS A  86     -14.231  18.085 -32.511  1.00  1.17           H  
ATOM   1305 1HB  HIS A  86     -11.956  17.723 -33.097  1.00  1.17           H  
ATOM   1306 2HB  HIS A  86     -12.758  18.411 -34.490  1.00  1.17           H  
ATOM   1307  HD1 HIS A  86     -12.270  21.018 -34.988  1.00  1.17           H  
ATOM   1308  HD2 HIS A  86      -9.636  19.203 -32.239  1.00  1.17           H  
ATOM   1309  HE1 HIS A  86     -10.324  22.481 -34.854  1.00  1.17           H  
ATOM   1310  N   LYS A  87     -12.945  20.595 -30.894  1.00  1.22           N  
ATOM   1311  CA  LYS A  87     -12.416  20.989 -29.588  1.00  1.22           C  
ATOM   1312  C   LYS A  87     -13.319  20.478 -28.470  1.00  1.22           C  
ATOM   1313  O   LYS A  87     -12.902  20.375 -27.315  1.00  1.22           O  
ATOM   1314  CB  LYS A  87     -12.246  22.501 -29.486  1.00  1.22           C  
ATOM   1315  CG  LYS A  87     -11.159  23.062 -30.402  1.00  1.22           C  
ATOM   1316  CD  LYS A  87     -10.898  24.549 -30.146  1.00  1.22           C  
ATOM   1317  CE  LYS A  87     -12.111  25.375 -30.550  1.00  1.22           C  
ATOM   1318  NZ  LYS A  87     -12.402  25.231 -31.983  1.00  1.22           N  
ATOM   1319  H   LYS A  87     -13.245  21.333 -31.552  1.00  1.22           H  
ATOM   1320  HA  LYS A  87     -11.437  20.529 -29.464  1.00  1.22           H  
ATOM   1321 1HB  LYS A  87     -13.189  22.984 -29.761  1.00  1.22           H  
ATOM   1322 2HB  LYS A  87     -12.017  22.779 -28.458  1.00  1.22           H  
ATOM   1323 1HG  LYS A  87     -10.235  22.500 -30.266  1.00  1.22           H  
ATOM   1324 2HG  LYS A  87     -11.486  22.936 -31.440  1.00  1.22           H  
ATOM   1325 1HD  LYS A  87     -10.688  24.710 -29.089  1.00  1.22           H  
ATOM   1326 2HD  LYS A  87     -10.037  24.872 -30.729  1.00  1.22           H  
ATOM   1327 1HE  LYS A  87     -12.977  25.029 -29.986  1.00  1.22           H  
ATOM   1328 2HE  LYS A  87     -11.937  26.425 -30.326  1.00  1.22           H  
ATOM   1329 1HZ  LYS A  87     -13.252  25.730 -32.244  1.00  1.22           H  
ATOM   1330 2HZ  LYS A  87     -11.641  25.533 -32.551  1.00  1.22           H  
ATOM   1331 3HZ  LYS A  87     -12.605  24.245 -32.166  1.00  1.22           H  
ATOM   1332  N   ASN A  88     -14.563  20.154 -28.825  1.00  1.22           N  
ATOM   1333  CA  ASN A  88     -15.558  19.676 -27.901  1.00  1.22           C  
ATOM   1334  C   ASN A  88     -15.588  18.140 -27.793  1.00  1.22           C  
ATOM   1335  O   ASN A  88     -16.463  17.587 -27.127  1.00  1.22           O  
ATOM   1336  CB  ASN A  88     -16.903  20.239 -28.308  1.00  1.22           C  
ATOM   1337  CG  ASN A  88     -17.002  21.711 -28.053  1.00  1.22           C  
ATOM   1338  OD1 ASN A  88     -16.502  22.213 -27.038  1.00  1.22           O  
ATOM   1339  ND2 ASN A  88     -17.636  22.421 -28.946  1.00  1.22           N  
ATOM   1340  H   ASN A  88     -14.841  20.256 -29.801  1.00  1.22           H  
ATOM   1341  HA  ASN A  88     -15.313  20.059 -26.910  1.00  1.22           H  
ATOM   1342 1HB  ASN A  88     -17.069  20.050 -29.367  1.00  1.22           H  
ATOM   1343 2HB  ASN A  88     -17.685  19.744 -27.780  1.00  1.22           H  
ATOM   1344 1HD2 ASN A  88     -17.731  23.409 -28.825  1.00  1.22           H  
ATOM   1345 2HD2 ASN A  88     -18.025  21.977 -29.750  1.00  1.22           H  
ATOM   1346  N   LYS A  89     -14.615  17.440 -28.391  1.00  1.19           N  
ATOM   1347  CA  LYS A  89     -14.525  15.980 -28.244  1.00  1.19           C  
ATOM   1348  C   LYS A  89     -15.812  15.239 -28.632  1.00  1.19           C  
ATOM   1349  O   LYS A  89     -16.097  15.060 -29.811  1.00  1.19           O  
ATOM   1350  CB  LYS A  89     -14.113  15.645 -26.802  1.00  1.19           C  
ATOM   1351  CG  LYS A  89     -12.733  16.181 -26.425  1.00  1.19           C  
ATOM   1352  CD  LYS A  89     -12.369  15.847 -24.976  1.00  1.19           C  
ATOM   1353  CE  LYS A  89     -11.012  16.449 -24.595  1.00  1.19           C  
ATOM   1354  NZ  LYS A  89     -10.669  16.214 -23.153  1.00  1.19           N  
ATOM   1355  H   LYS A  89     -13.917  17.918 -28.962  1.00  1.19           H  
ATOM   1356  HA  LYS A  89     -13.735  15.629 -28.909  1.00  1.19           H  
ATOM   1357 1HB  LYS A  89     -14.823  16.057 -26.087  1.00  1.19           H  
ATOM   1358 2HB  LYS A  89     -14.097  14.562 -26.667  1.00  1.19           H  
ATOM   1359 1HG  LYS A  89     -11.987  15.752 -27.094  1.00  1.19           H  
ATOM   1360 2HG  LYS A  89     -12.721  17.267 -26.552  1.00  1.19           H  
ATOM   1361 1HD  LYS A  89     -13.137  16.241 -24.306  1.00  1.19           H  
ATOM   1362 2HD  LYS A  89     -12.327  14.766 -24.850  1.00  1.19           H  
ATOM   1363 1HE  LYS A  89     -10.239  16.000 -25.218  1.00  1.19           H  
ATOM   1364 2HE  LYS A  89     -11.036  17.523 -24.782  1.00  1.19           H  
ATOM   1365 1HZ  LYS A  89      -9.770  16.626 -22.945  1.00  1.19           H  
ATOM   1366 2HZ  LYS A  89     -11.374  16.638 -22.565  1.00  1.19           H  
ATOM   1367 3HZ  LYS A  89     -10.632  15.225 -22.959  1.00  1.19           H  
ATOM   1368  N   LEU A  90     -16.523  14.700 -27.638  1.00  1.15           N  
ATOM   1369  CA  LEU A  90     -17.746  13.925 -27.856  1.00  1.15           C  
ATOM   1370  C   LEU A  90     -19.019  14.774 -27.614  1.00  1.15           C  
ATOM   1371  O   LEU A  90     -20.147  14.259 -27.587  1.00  1.15           O  
ATOM   1372  CB  LEU A  90     -17.721  12.693 -26.947  1.00  1.15           C  
ATOM   1373  CG  LEU A  90     -16.522  11.702 -27.170  1.00  1.15           C  
ATOM   1374  CD1 LEU A  90     -16.603  10.563 -26.137  1.00  1.15           C  
ATOM   1375  CD2 LEU A  90     -16.557  11.137 -28.604  1.00  1.15           C  
ATOM   1376  H   LEU A  90     -16.232  14.867 -26.686  1.00  1.15           H  
ATOM   1377  HA  LEU A  90     -17.756  13.587 -28.892  1.00  1.15           H  
ATOM   1378 1HB  LEU A  90     -17.672  13.036 -25.910  1.00  1.15           H  
ATOM   1379 2HB  LEU A  90     -18.647  12.133 -27.084  1.00  1.15           H  
ATOM   1380  HG  LEU A  90     -15.585  12.235 -27.016  1.00  1.15           H  
ATOM   1381 1HD1 LEU A  90     -15.767   9.878 -26.271  1.00  1.15           H  
ATOM   1382 2HD1 LEU A  90     -16.567  10.976 -25.128  1.00  1.15           H  
ATOM   1383 3HD1 LEU A  90     -17.538  10.016 -26.264  1.00  1.15           H  
ATOM   1384 1HD2 LEU A  90     -15.716  10.457 -28.755  1.00  1.15           H  
ATOM   1385 2HD2 LEU A  90     -17.482  10.594 -28.753  1.00  1.15           H  
ATOM   1386 3HD2 LEU A  90     -16.491  11.956 -29.328  1.00  1.15           H  
ATOM   1387  N   LEU A  91     -18.819  16.082 -27.421  1.00  1.10           N  
ATOM   1388  CA  LEU A  91     -19.882  17.065 -27.200  1.00  1.10           C  
ATOM   1389  C   LEU A  91     -20.104  17.933 -28.448  1.00  1.10           C  
ATOM   1390  O   LEU A  91     -20.744  18.983 -28.382  1.00  1.10           O  
ATOM   1391  CB  LEU A  91     -19.531  17.995 -26.032  1.00  1.10           C  
ATOM   1392  CG  LEU A  91     -19.329  17.379 -24.677  1.00  1.10           C  
ATOM   1393  CD1 LEU A  91     -18.896  18.471 -23.727  1.00  1.10           C  
ATOM   1394  CD2 LEU A  91     -20.593  16.749 -24.229  1.00  1.10           C  
ATOM   1395  H   LEU A  91     -17.864  16.436 -27.420  1.00  1.10           H  
ATOM   1396  HA  LEU A  91     -20.807  16.538 -26.972  1.00  1.10           H  
ATOM   1397 1HB  LEU A  91     -18.620  18.506 -26.262  1.00  1.10           H  
ATOM   1398 2HB  LEU A  91     -20.320  18.739 -25.940  1.00  1.10           H  
ATOM   1399  HG  LEU A  91     -18.536  16.625 -24.722  1.00  1.10           H  
ATOM   1400 1HD1 LEU A  91     -18.736  18.067 -22.748  1.00  1.10           H  
ATOM   1401 2HD1 LEU A  91     -17.966  18.915 -24.088  1.00  1.10           H  
ATOM   1402 3HD1 LEU A  91     -19.668  19.236 -23.677  1.00  1.10           H  
ATOM   1403 1HD2 LEU A  91     -20.454  16.311 -23.256  1.00  1.10           H  
ATOM   1404 2HD2 LEU A  91     -21.377  17.502 -24.181  1.00  1.10           H  
ATOM   1405 3HD2 LEU A  91     -20.857  15.988 -24.943  1.00  1.10           H  
ATOM   1406  N   VAL A  92     -19.594  17.479 -29.592  1.00  1.07           N  
ATOM   1407  CA  VAL A  92     -19.662  18.193 -30.881  1.00  1.07           C  
ATOM   1408  C   VAL A  92     -21.079  18.411 -31.420  1.00  1.07           C  
ATOM   1409  O   VAL A  92     -21.263  19.126 -32.401  1.00  1.07           O  
ATOM   1410  CB  VAL A  92     -18.826  17.443 -31.945  1.00  1.07           C  
ATOM   1411  CG1 VAL A  92     -17.404  17.405 -31.491  1.00  1.07           C  
ATOM   1412  CG2 VAL A  92     -19.362  16.041 -32.134  1.00  1.07           C  
ATOM   1413  H   VAL A  92     -19.097  16.600 -29.564  1.00  1.07           H  
ATOM   1414  HA  VAL A  92     -19.203  19.169 -30.735  1.00  1.07           H  
ATOM   1415  HB  VAL A  92     -18.864  17.980 -32.894  1.00  1.07           H  
ATOM   1416 1HG1 VAL A  92     -16.784  16.881 -32.220  1.00  1.07           H  
ATOM   1417 2HG1 VAL A  92     -17.041  18.402 -31.362  1.00  1.07           H  
ATOM   1418 3HG1 VAL A  92     -17.366  16.894 -30.549  1.00  1.07           H  
ATOM   1419 1HG2 VAL A  92     -18.763  15.517 -32.878  1.00  1.07           H  
ATOM   1420 2HG2 VAL A  92     -19.313  15.504 -31.184  1.00  1.07           H  
ATOM   1421 3HG2 VAL A  92     -20.393  16.094 -32.472  1.00  1.07           H  
ATOM   1422  N   PHE A  93     -22.063  17.804 -30.770  1.00  1.05           N  
ATOM   1423  CA  PHE A  93     -23.460  17.898 -31.139  1.00  1.05           C  
ATOM   1424  C   PHE A  93     -24.187  18.938 -30.278  1.00  1.05           C  
ATOM   1425  O   PHE A  93     -25.386  19.182 -30.446  1.00  1.05           O  
ATOM   1426  CB  PHE A  93     -24.100  16.554 -30.840  1.00  1.05           C  
ATOM   1427  CG  PHE A  93     -23.389  15.451 -31.445  1.00  1.05           C  
ATOM   1428  CD1 PHE A  93     -22.591  14.654 -30.646  1.00  1.05           C  
ATOM   1429  CD2 PHE A  93     -23.462  15.201 -32.770  1.00  1.05           C  
ATOM   1430  CE1 PHE A  93     -21.881  13.628 -31.187  1.00  1.05           C  
ATOM   1431  CE2 PHE A  93     -22.749  14.173 -33.332  1.00  1.05           C  
ATOM   1432  CZ  PHE A  93     -21.955  13.393 -32.547  1.00  1.05           C  
ATOM   1433  H   PHE A  93     -21.815  17.237 -29.974  1.00  1.05           H  
ATOM   1434  HA  PHE A  93     -23.541  18.162 -32.195  1.00  1.05           H  
ATOM   1435 1HB  PHE A  93     -24.121  16.398 -29.767  1.00  1.05           H  
ATOM   1436 2HB  PHE A  93     -25.122  16.550 -31.214  1.00  1.05           H  
ATOM   1437  HD1 PHE A  93     -22.528  14.857 -29.574  1.00  1.05           H  
ATOM   1438  HD2 PHE A  93     -24.087  15.837 -33.377  1.00  1.05           H  
ATOM   1439  HE1 PHE A  93     -21.257  13.013 -30.541  1.00  1.05           H  
ATOM   1440  HE2 PHE A  93     -22.809  13.989 -34.404  1.00  1.05           H  
ATOM   1441  HZ  PHE A  93     -21.391  12.590 -33.001  1.00  1.05           H  
ATOM   1442  N   ASN A  94     -23.470  19.569 -29.353  1.00  1.05           N  
ATOM   1443  CA  ASN A  94     -24.107  20.489 -28.424  1.00  1.05           C  
ATOM   1444  C   ASN A  94     -24.517  21.773 -29.127  1.00  1.05           C  
ATOM   1445  O   ASN A  94     -23.677  22.538 -29.597  1.00  1.05           O  
ATOM   1446  CB  ASN A  94     -23.193  20.823 -27.265  1.00  1.05           C  
ATOM   1447  CG  ASN A  94     -23.897  21.596 -26.161  1.00  1.05           C  
ATOM   1448  OD1 ASN A  94     -25.092  21.932 -26.268  1.00  1.05           O  
ATOM   1449  ND2 ASN A  94     -23.174  21.883 -25.099  1.00  1.05           N  
ATOM   1450  H   ASN A  94     -22.472  19.382 -29.248  1.00  1.05           H  
ATOM   1451  HA  ASN A  94     -25.013  20.019 -28.033  1.00  1.05           H  
ATOM   1452 1HB  ASN A  94     -22.753  19.921 -26.855  1.00  1.05           H  
ATOM   1453 2HB  ASN A  94     -22.368  21.432 -27.636  1.00  1.05           H  
ATOM   1454 1HD2 ASN A  94     -23.583  22.390 -24.339  1.00  1.05           H  
ATOM   1455 2HD2 ASN A  94     -22.217  21.594 -25.055  1.00  1.05           H  
ATOM   1456  N   GLY A  95     -25.818  21.990 -29.236  1.00  1.07           N  
ATOM   1457  CA  GLY A  95     -26.350  23.152 -29.932  1.00  1.07           C  
ATOM   1458  C   GLY A  95     -26.485  22.961 -31.440  1.00  1.07           C  
ATOM   1459  O   GLY A  95     -26.851  23.900 -32.151  1.00  1.07           O  
ATOM   1460  H   GLY A  95     -26.454  21.329 -28.819  1.00  1.07           H  
ATOM   1461 1HA  GLY A  95     -27.326  23.398 -29.514  1.00  1.07           H  
ATOM   1462 2HA  GLY A  95     -25.703  24.007 -29.737  1.00  1.07           H  
ATOM   1463  N   ILE A  96     -26.208  21.762 -31.944  1.00  1.09           N  
ATOM   1464  CA  ILE A  96     -26.319  21.571 -33.379  1.00  1.09           C  
ATOM   1465  C   ILE A  96     -27.720  21.208 -33.781  1.00  1.09           C  
ATOM   1466  O   ILE A  96     -28.264  20.217 -33.312  1.00  1.09           O  
ATOM   1467  CB  ILE A  96     -25.376  20.481 -33.888  1.00  1.09           C  
ATOM   1468  CG1 ILE A  96     -23.950  20.852 -33.517  1.00  1.09           C  
ATOM   1469  CG2 ILE A  96     -25.562  20.298 -35.390  1.00  1.09           C  
ATOM   1470  CD1 ILE A  96     -23.533  22.172 -34.051  1.00  1.09           C  
ATOM   1471  H   ILE A  96     -25.912  20.990 -31.343  1.00  1.09           H  
ATOM   1472  HA  ILE A  96     -26.057  22.505 -33.873  1.00  1.09           H  
ATOM   1473  HB  ILE A  96     -25.599  19.539 -33.381  1.00  1.09           H  
ATOM   1474 1HG1 ILE A  96     -23.853  20.879 -32.433  1.00  1.09           H  
ATOM   1475 2HG1 ILE A  96     -23.266  20.092 -33.912  1.00  1.09           H  
ATOM   1476 1HG2 ILE A  96     -24.900  19.536 -35.757  1.00  1.09           H  
ATOM   1477 2HG2 ILE A  96     -26.591  20.008 -35.606  1.00  1.09           H  
ATOM   1478 3HG2 ILE A  96     -25.343  21.236 -35.883  1.00  1.09           H  
ATOM   1479 1HD1 ILE A  96     -22.513  22.380 -33.755  1.00  1.09           H  
ATOM   1480 2HD1 ILE A  96     -23.602  22.160 -35.120  1.00  1.09           H  
ATOM   1481 3HD1 ILE A  96     -24.184  22.947 -33.655  1.00  1.09           H  
ATOM   1482  N   LYS A  97     -28.312  22.004 -34.659  1.00  1.11           N  
ATOM   1483  CA  LYS A  97     -29.660  21.702 -35.090  1.00  1.11           C  
ATOM   1484  C   LYS A  97     -29.608  20.950 -36.415  1.00  1.11           C  
ATOM   1485  O   LYS A  97     -28.915  21.339 -37.361  1.00  1.11           O  
ATOM   1486  CB  LYS A  97     -30.486  22.977 -35.180  1.00  1.11           C  
ATOM   1487  CG  LYS A  97     -30.525  23.775 -33.860  1.00  1.11           C  
ATOM   1488  CD  LYS A  97     -31.170  22.972 -32.722  1.00  1.11           C  
ATOM   1489  CE  LYS A  97     -31.303  23.811 -31.444  1.00  1.11           C  
ATOM   1490  NZ  LYS A  97     -31.902  23.027 -30.304  1.00  1.11           N  
ATOM   1491  H   LYS A  97     -27.826  22.818 -35.008  1.00  1.11           H  
ATOM   1492  HA  LYS A  97     -30.129  21.050 -34.352  1.00  1.11           H  
ATOM   1493 1HB  LYS A  97     -30.080  23.624 -35.957  1.00  1.11           H  
ATOM   1494 2HB  LYS A  97     -31.510  22.728 -35.459  1.00  1.11           H  
ATOM   1495 1HG  LYS A  97     -29.504  24.035 -33.565  1.00  1.11           H  
ATOM   1496 2HG  LYS A  97     -31.086  24.697 -34.007  1.00  1.11           H  
ATOM   1497 1HD  LYS A  97     -32.154  22.614 -33.026  1.00  1.11           H  
ATOM   1498 2HD  LYS A  97     -30.541  22.111 -32.504  1.00  1.11           H  
ATOM   1499 1HE  LYS A  97     -30.314  24.162 -31.147  1.00  1.11           H  
ATOM   1500 2HE  LYS A  97     -31.937  24.671 -31.651  1.00  1.11           H  
ATOM   1501 1HZ  LYS A  97     -31.970  23.616 -29.488  1.00  1.11           H  
ATOM   1502 2HZ  LYS A  97     -32.822  22.701 -30.562  1.00  1.11           H  
ATOM   1503 3HZ  LYS A  97     -31.296  22.214 -30.086  1.00  1.11           H  
ATOM   1504  N   TYR A  98     -30.378  19.885 -36.498  1.00  1.12           N  
ATOM   1505  CA  TYR A  98     -30.367  19.021 -37.662  1.00  1.12           C  
ATOM   1506  C   TYR A  98     -31.273  19.497 -38.781  1.00  1.12           C  
ATOM   1507  O   TYR A  98     -32.377  18.986 -38.969  1.00  1.12           O  
ATOM   1508  CB  TYR A  98     -30.705  17.614 -37.185  1.00  1.12           C  
ATOM   1509  CG  TYR A  98     -29.592  17.101 -36.281  1.00  1.12           C  
ATOM   1510  CD1 TYR A  98     -29.410  17.642 -35.005  1.00  1.12           C  
ATOM   1511  CD2 TYR A  98     -28.750  16.118 -36.713  1.00  1.12           C  
ATOM   1512  CE1 TYR A  98     -28.359  17.205 -34.217  1.00  1.12           C  
ATOM   1513  CE2 TYR A  98     -27.721  15.709 -35.914  1.00  1.12           C  
ATOM   1514  CZ  TYR A  98     -27.518  16.245 -34.696  1.00  1.12           C  
ATOM   1515  OH  TYR A  98     -26.457  15.824 -33.954  1.00  1.12           O  
ATOM   1516  H   TYR A  98     -30.956  19.637 -35.706  1.00  1.12           H  
ATOM   1517  HA  TYR A  98     -29.356  19.013 -38.061  1.00  1.12           H  
ATOM   1518 1HB  TYR A  98     -31.646  17.616 -36.635  1.00  1.12           H  
ATOM   1519 2HB  TYR A  98     -30.801  16.944 -38.036  1.00  1.12           H  
ATOM   1520  HD1 TYR A  98     -30.076  18.421 -34.636  1.00  1.12           H  
ATOM   1521  HD2 TYR A  98     -28.881  15.678 -37.700  1.00  1.12           H  
ATOM   1522  HE1 TYR A  98     -28.189  17.633 -33.231  1.00  1.12           H  
ATOM   1523  HE2 TYR A  98     -27.053  14.964 -36.256  1.00  1.12           H  
ATOM   1524  HH  TYR A  98     -26.041  15.074 -34.403  1.00  1.12           H  
ATOM   1525  N   SER A  99     -30.792  20.492 -39.521  1.00  1.11           N  
ATOM   1526  CA  SER A  99     -31.596  21.080 -40.590  1.00  1.11           C  
ATOM   1527  C   SER A  99     -31.875  20.076 -41.686  1.00  1.11           C  
ATOM   1528  O   SER A  99     -31.028  19.223 -41.979  1.00  1.11           O  
ATOM   1529  CB  SER A  99     -30.865  22.240 -41.239  1.00  1.11           C  
ATOM   1530  OG  SER A  99     -29.712  21.780 -41.948  1.00  1.11           O  
ATOM   1531  H   SER A  99     -29.878  20.865 -39.260  1.00  1.11           H  
ATOM   1532  HA  SER A  99     -32.545  21.420 -40.169  1.00  1.11           H  
ATOM   1533 1HB  SER A  99     -31.538  22.749 -41.929  1.00  1.11           H  
ATOM   1534 2HB  SER A  99     -30.567  22.960 -40.477  1.00  1.11           H  
ATOM   1535  HG  SER A  99     -29.057  21.580 -41.263  1.00  1.11           H  
ATOM   1536  N   GLN A 100     -33.008  20.268 -42.371  1.00  1.09           N  
ATOM   1537  CA  GLN A 100     -33.397  19.420 -43.492  1.00  1.09           C  
ATOM   1538  C   GLN A 100     -32.424  19.562 -44.647  1.00  1.09           C  
ATOM   1539  O   GLN A 100     -32.107  18.595 -45.327  1.00  1.09           O  
ATOM   1540  CB  GLN A 100     -34.796  19.800 -43.985  1.00  1.09           C  
ATOM   1541  CG  GLN A 100     -35.417  18.864 -45.038  1.00  1.09           C  
ATOM   1542  CD  GLN A 100     -35.742  17.468 -44.492  1.00  1.09           C  
ATOM   1543  OE1 GLN A 100     -36.418  17.375 -43.457  1.00  1.09           O  
ATOM   1544  NE2 GLN A 100     -35.313  16.400 -45.165  1.00  1.09           N  
ATOM   1545  H   GLN A 100     -33.637  20.998 -42.072  1.00  1.09           H  
ATOM   1546  HA  GLN A 100     -33.394  18.379 -43.163  1.00  1.09           H  
ATOM   1547 1HB  GLN A 100     -35.479  19.840 -43.136  1.00  1.09           H  
ATOM   1548 2HB  GLN A 100     -34.763  20.798 -44.422  1.00  1.09           H  
ATOM   1549 1HG  GLN A 100     -36.338  19.309 -45.406  1.00  1.09           H  
ATOM   1550 2HG  GLN A 100     -34.706  18.744 -45.866  1.00  1.09           H  
ATOM   1551 1HE2 GLN A 100     -35.524  15.486 -44.833  1.00  1.09           H  
ATOM   1552 2HE2 GLN A 100     -34.760  16.488 -46.035  1.00  1.09           H  
ATOM   1553  N   LYS A 101     -31.907  20.768 -44.863  1.00  1.06           N  
ATOM   1554  CA  LYS A 101     -31.007  20.923 -45.989  1.00  1.06           C  
ATOM   1555  C   LYS A 101     -29.743  20.120 -45.783  1.00  1.06           C  
ATOM   1556  O   LYS A 101     -29.298  19.430 -46.707  1.00  1.06           O  
ATOM   1557  CB  LYS A 101     -30.648  22.384 -46.227  1.00  1.06           C  
ATOM   1558  CG  LYS A 101     -31.773  23.227 -46.777  1.00  1.06           C  
ATOM   1559  CD  LYS A 101     -31.324  24.666 -46.989  1.00  1.06           C  
ATOM   1560  CE  LYS A 101     -32.453  25.519 -47.546  1.00  1.06           C  
ATOM   1561  NZ  LYS A 101     -32.041  26.937 -47.730  1.00  1.06           N  
ATOM   1562  H   LYS A 101     -32.151  21.550 -44.275  1.00  1.06           H  
ATOM   1563  HA  LYS A 101     -31.502  20.539 -46.882  1.00  1.06           H  
ATOM   1564 1HB  LYS A 101     -30.330  22.828 -45.288  1.00  1.06           H  
ATOM   1565 2HB  LYS A 101     -29.812  22.442 -46.919  1.00  1.06           H  
ATOM   1566 1HG  LYS A 101     -32.105  22.811 -47.729  1.00  1.06           H  
ATOM   1567 2HG  LYS A 101     -32.611  23.210 -46.080  1.00  1.06           H  
ATOM   1568 1HD  LYS A 101     -30.990  25.089 -46.041  1.00  1.06           H  
ATOM   1569 2HD  LYS A 101     -30.487  24.684 -47.690  1.00  1.06           H  
ATOM   1570 1HE  LYS A 101     -32.762  25.113 -48.510  1.00  1.06           H  
ATOM   1571 2HE  LYS A 101     -33.299  25.483 -46.861  1.00  1.06           H  
ATOM   1572 1HZ  LYS A 101     -32.816  27.467 -48.102  1.00  1.06           H  
ATOM   1573 2HZ  LYS A 101     -31.763  27.326 -46.841  1.00  1.06           H  
ATOM   1574 3HZ  LYS A 101     -31.264  26.981 -48.375  1.00  1.06           H  
ATOM   1575  N   LEU A 102     -29.178  20.115 -44.576  1.00  1.02           N  
ATOM   1576  CA  LEU A 102     -27.962  19.336 -44.458  1.00  1.02           C  
ATOM   1577  C   LEU A 102     -28.308  17.860 -44.572  1.00  1.02           C  
ATOM   1578  O   LEU A 102     -27.580  17.104 -45.211  1.00  1.02           O  
ATOM   1579  CB  LEU A 102     -27.122  19.674 -43.235  1.00  1.02           C  
ATOM   1580  CG  LEU A 102     -25.768  18.955 -43.238  1.00  1.02           C  
ATOM   1581  CD1 LEU A 102     -25.050  19.267 -44.536  1.00  1.02           C  
ATOM   1582  CD2 LEU A 102     -24.907  19.450 -42.117  1.00  1.02           C  
ATOM   1583  H   LEU A 102     -29.546  20.643 -43.772  1.00  1.02           H  
ATOM   1584  HA  LEU A 102     -27.334  19.578 -45.318  1.00  1.02           H  
ATOM   1585 1HB  LEU A 102     -26.960  20.742 -43.177  1.00  1.02           H  
ATOM   1586 2HB  LEU A 102     -27.673  19.358 -42.344  1.00  1.02           H  
ATOM   1587  HG  LEU A 102     -25.927  17.898 -43.159  1.00  1.02           H  
ATOM   1588 1HD1 LEU A 102     -24.093  18.763 -44.557  1.00  1.02           H  
ATOM   1589 2HD1 LEU A 102     -25.649  18.927 -45.367  1.00  1.02           H  
ATOM   1590 3HD1 LEU A 102     -24.897  20.329 -44.612  1.00  1.02           H  
ATOM   1591 1HD2 LEU A 102     -23.958  18.951 -42.147  1.00  1.02           H  
ATOM   1592 2HD2 LEU A 102     -24.751  20.521 -42.233  1.00  1.02           H  
ATOM   1593 3HD2 LEU A 102     -25.370  19.264 -41.191  1.00  1.02           H  
ATOM   1594  N   GLU A 103     -29.422  17.434 -43.955  1.00  0.97           N  
ATOM   1595  CA  GLU A 103     -29.805  16.033 -44.075  1.00  0.97           C  
ATOM   1596  C   GLU A 103     -29.911  15.606 -45.537  1.00  0.97           C  
ATOM   1597  O   GLU A 103     -29.383  14.560 -45.923  1.00  0.97           O  
ATOM   1598  CB  GLU A 103     -31.155  15.764 -43.388  1.00  0.97           C  
ATOM   1599  CG  GLU A 103     -31.649  14.321 -43.541  1.00  0.97           C  
ATOM   1600  CD  GLU A 103     -32.960  14.015 -42.847  1.00  0.97           C  
ATOM   1601  OE1 GLU A 103     -33.490  14.859 -42.166  1.00  0.97           O  
ATOM   1602  OE2 GLU A 103     -33.437  12.912 -42.984  1.00  0.97           O  
ATOM   1603  H   GLU A 103     -30.005  18.080 -43.418  1.00  0.97           H  
ATOM   1604  HA  GLU A 103     -29.034  15.431 -43.604  1.00  0.97           H  
ATOM   1605 1HB  GLU A 103     -31.075  15.992 -42.325  1.00  0.97           H  
ATOM   1606 2HB  GLU A 103     -31.915  16.423 -43.808  1.00  0.97           H  
ATOM   1607 1HG  GLU A 103     -31.766  14.122 -44.607  1.00  0.97           H  
ATOM   1608 2HG  GLU A 103     -30.896  13.651 -43.167  1.00  0.97           H  
ATOM   1609  N   ASP A 104     -30.569  16.420 -46.370  1.00  0.94           N  
ATOM   1610  CA  ASP A 104     -30.722  16.048 -47.768  1.00  0.94           C  
ATOM   1611  C   ASP A 104     -29.371  15.973 -48.471  1.00  0.94           C  
ATOM   1612  O   ASP A 104     -29.107  15.030 -49.225  1.00  0.94           O  
ATOM   1613  CB  ASP A 104     -31.604  17.055 -48.522  1.00  0.94           C  
ATOM   1614  CG  ASP A 104     -33.115  17.016 -48.137  1.00  0.94           C  
ATOM   1615  OD1 ASP A 104     -33.538  16.092 -47.470  1.00  0.94           O  
ATOM   1616  OD2 ASP A 104     -33.833  17.899 -48.554  1.00  0.94           O  
ATOM   1617  H   ASP A 104     -30.986  17.282 -46.018  1.00  0.94           H  
ATOM   1618  HA  ASP A 104     -31.189  15.066 -47.814  1.00  0.94           H  
ATOM   1619 1HB  ASP A 104     -31.230  18.064 -48.316  1.00  0.94           H  
ATOM   1620 2HB  ASP A 104     -31.509  16.887 -49.594  1.00  0.94           H  
ATOM   1621  N   PHE A 105     -28.475  16.922 -48.180  1.00  0.92           N  
ATOM   1622  CA  PHE A 105     -27.177  16.902 -48.840  1.00  0.92           C  
ATOM   1623  C   PHE A 105     -26.398  15.658 -48.452  1.00  0.92           C  
ATOM   1624  O   PHE A 105     -25.752  15.037 -49.296  1.00  0.92           O  
ATOM   1625  CB  PHE A 105     -26.361  18.150 -48.500  1.00  0.92           C  
ATOM   1626  CG  PHE A 105     -26.844  19.404 -49.190  1.00  0.92           C  
ATOM   1627  CD1 PHE A 105     -27.176  20.529 -48.470  1.00  0.92           C  
ATOM   1628  CD2 PHE A 105     -26.988  19.442 -50.557  1.00  0.92           C  
ATOM   1629  CE1 PHE A 105     -27.633  21.666 -49.092  1.00  0.92           C  
ATOM   1630  CE2 PHE A 105     -27.441  20.585 -51.191  1.00  0.92           C  
ATOM   1631  CZ  PHE A 105     -27.763  21.701 -50.449  1.00  0.92           C  
ATOM   1632  H   PHE A 105     -28.713  17.680 -47.536  1.00  0.92           H  
ATOM   1633  HA  PHE A 105     -27.340  16.880 -49.918  1.00  0.92           H  
ATOM   1634 1HB  PHE A 105     -26.413  18.315 -47.432  1.00  0.92           H  
ATOM   1635 2HB  PHE A 105     -25.317  17.991 -48.759  1.00  0.92           H  
ATOM   1636  HD1 PHE A 105     -27.075  20.508 -47.394  1.00  0.92           H  
ATOM   1637  HD2 PHE A 105     -26.741  18.555 -51.139  1.00  0.92           H  
ATOM   1638  HE1 PHE A 105     -27.892  22.537 -48.501  1.00  0.92           H  
ATOM   1639  HE2 PHE A 105     -27.549  20.602 -52.275  1.00  0.92           H  
ATOM   1640  HZ  PHE A 105     -28.125  22.602 -50.940  1.00  0.92           H  
ATOM   1641  N   ILE A 106     -26.480  15.271 -47.184  1.00  0.90           N  
ATOM   1642  CA  ILE A 106     -25.763  14.102 -46.716  1.00  0.90           C  
ATOM   1643  C   ILE A 106     -26.362  12.840 -47.340  1.00  0.90           C  
ATOM   1644  O   ILE A 106     -25.630  11.972 -47.813  1.00  0.90           O  
ATOM   1645  CB  ILE A 106     -25.753  14.009 -45.188  1.00  0.90           C  
ATOM   1646  CG1 ILE A 106     -24.975  15.133 -44.588  1.00  0.90           C  
ATOM   1647  CG2 ILE A 106     -25.056  12.743 -44.770  1.00  0.90           C  
ATOM   1648  CD1 ILE A 106     -25.199  15.193 -43.142  1.00  0.90           C  
ATOM   1649  H   ILE A 106     -27.031  15.823 -46.523  1.00  0.90           H  
ATOM   1650  HA  ILE A 106     -24.728  14.180 -47.044  1.00  0.90           H  
ATOM   1651  HB  ILE A 106     -26.771  14.050 -44.810  1.00  0.90           H  
ATOM   1652 1HG1 ILE A 106     -23.913  14.991 -44.777  1.00  0.90           H  
ATOM   1653 2HG1 ILE A 106     -25.284  16.076 -45.034  1.00  0.90           H  
ATOM   1654 1HG2 ILE A 106     -25.010  12.669 -43.694  1.00  0.90           H  
ATOM   1655 2HG2 ILE A 106     -25.578  11.879 -45.174  1.00  0.90           H  
ATOM   1656 3HG2 ILE A 106     -24.055  12.785 -45.150  1.00  0.90           H  
ATOM   1657 1HD1 ILE A 106     -24.645  16.005 -42.708  1.00  0.90           H  
ATOM   1658 2HD1 ILE A 106     -26.263  15.344 -42.993  1.00  0.90           H  
ATOM   1659 3HD1 ILE A 106     -24.893  14.260 -42.674  1.00  0.90           H  
ATOM   1660  N   LYS A 107     -27.693  12.728 -47.392  1.00  0.89           N  
ATOM   1661  CA  LYS A 107     -28.276  11.532 -48.002  1.00  0.89           C  
ATOM   1662  C   LYS A 107     -27.848  11.352 -49.454  1.00  0.89           C  
ATOM   1663  O   LYS A 107     -27.642  10.222 -49.901  1.00  0.89           O  
ATOM   1664  CB  LYS A 107     -29.806  11.540 -47.940  1.00  0.89           C  
ATOM   1665  CG  LYS A 107     -30.371  11.290 -46.574  1.00  0.89           C  
ATOM   1666  CD  LYS A 107     -31.875  11.286 -46.559  1.00  0.89           C  
ATOM   1667  CE  LYS A 107     -32.381  10.923 -45.177  1.00  0.89           C  
ATOM   1668  NZ  LYS A 107     -33.861  11.004 -45.078  1.00  0.89           N  
ATOM   1669  H   LYS A 107     -28.294  13.454 -46.999  1.00  0.89           H  
ATOM   1670  HA  LYS A 107     -27.921  10.665 -47.446  1.00  0.89           H  
ATOM   1671 1HB  LYS A 107     -30.166  12.521 -48.268  1.00  0.89           H  
ATOM   1672 2HB  LYS A 107     -30.204  10.796 -48.626  1.00  0.89           H  
ATOM   1673 1HG  LYS A 107     -29.988  10.357 -46.165  1.00  0.89           H  
ATOM   1674 2HG  LYS A 107     -30.060  12.103 -45.946  1.00  0.89           H  
ATOM   1675 1HD  LYS A 107     -32.240  12.285 -46.817  1.00  0.89           H  
ATOM   1676 2HD  LYS A 107     -32.257  10.573 -47.287  1.00  0.89           H  
ATOM   1677 1HE  LYS A 107     -32.069   9.908 -44.943  1.00  0.89           H  
ATOM   1678 2HE  LYS A 107     -31.934  11.593 -44.456  1.00  0.89           H  
ATOM   1679 1HZ  LYS A 107     -34.147  10.757 -44.137  1.00  0.89           H  
ATOM   1680 2HZ  LYS A 107     -34.158  11.955 -45.281  1.00  0.89           H  
ATOM   1681 3HZ  LYS A 107     -34.283  10.371 -45.737  1.00  0.89           H  
ATOM   1682  N   GLU A 108     -27.696  12.446 -50.193  1.00  0.89           N  
ATOM   1683  CA  GLU A 108     -27.255  12.328 -51.575  1.00  0.89           C  
ATOM   1684  C   GLU A 108     -25.732  12.149 -51.719  1.00  0.89           C  
ATOM   1685  O   GLU A 108     -25.270  11.567 -52.705  1.00  0.89           O  
ATOM   1686  CB  GLU A 108     -27.696  13.548 -52.397  1.00  0.89           C  
ATOM   1687  CG  GLU A 108     -29.208  13.678 -52.609  1.00  0.89           C  
ATOM   1688  CD  GLU A 108     -29.596  14.868 -53.490  1.00  0.89           C  
ATOM   1689  OE1 GLU A 108     -28.726  15.629 -53.859  1.00  0.89           O  
ATOM   1690  OE2 GLU A 108     -30.761  14.996 -53.802  1.00  0.89           O  
ATOM   1691  H   GLU A 108     -27.915  13.364 -49.799  1.00  0.89           H  
ATOM   1692  HA  GLU A 108     -27.733  11.448 -52.003  1.00  0.89           H  
ATOM   1693 1HB  GLU A 108     -27.359  14.456 -51.886  1.00  0.89           H  
ATOM   1694 2HB  GLU A 108     -27.215  13.524 -53.372  1.00  0.89           H  
ATOM   1695 1HG  GLU A 108     -29.579  12.762 -53.066  1.00  0.89           H  
ATOM   1696 2HG  GLU A 108     -29.685  13.784 -51.633  1.00  0.89           H  
ATOM   1697  N   ARG A 109     -24.951  12.667 -50.760  1.00  0.90           N  
ATOM   1698  CA  ARG A 109     -23.495  12.683 -50.884  1.00  0.90           C  
ATOM   1699  C   ARG A 109     -22.680  11.732 -49.966  1.00  0.90           C  
ATOM   1700  O   ARG A 109     -21.472  11.578 -50.175  1.00  0.90           O  
ATOM   1701  CB  ARG A 109     -23.057  14.121 -50.660  1.00  0.90           C  
ATOM   1702  CG  ARG A 109     -23.670  15.100 -51.686  1.00  0.90           C  
ATOM   1703  CD  ARG A 109     -23.307  16.519 -51.452  1.00  0.90           C  
ATOM   1704  NE  ARG A 109     -24.049  17.413 -52.364  1.00  0.90           N  
ATOM   1705  CZ  ARG A 109     -24.003  18.771 -52.366  1.00  0.90           C  
ATOM   1706  NH1 ARG A 109     -23.227  19.428 -51.536  1.00  0.90           N  
ATOM   1707  NH2 ARG A 109     -24.756  19.446 -53.217  1.00  0.90           N  
ATOM   1708  H   ARG A 109     -25.378  13.142 -49.966  1.00  0.90           H  
ATOM   1709  HA  ARG A 109     -23.257  12.422 -51.914  1.00  0.90           H  
ATOM   1710 1HB  ARG A 109     -23.349  14.439 -49.663  1.00  0.90           H  
ATOM   1711 2HB  ARG A 109     -21.993  14.204 -50.723  1.00  0.90           H  
ATOM   1712 1HG  ARG A 109     -23.314  14.831 -52.681  1.00  0.90           H  
ATOM   1713 2HG  ARG A 109     -24.756  15.025 -51.660  1.00  0.90           H  
ATOM   1714 1HD  ARG A 109     -23.530  16.804 -50.423  1.00  0.90           H  
ATOM   1715 2HD  ARG A 109     -22.256  16.628 -51.644  1.00  0.90           H  
ATOM   1716  HE  ARG A 109     -24.666  16.973 -53.031  1.00  0.90           H  
ATOM   1717 1HH1 ARG A 109     -22.590  18.922 -50.921  1.00  0.90           H  
ATOM   1718 2HH1 ARG A 109     -23.202  20.455 -51.534  1.00  0.90           H  
ATOM   1719 1HH2 ARG A 109     -25.358  18.954 -53.862  1.00  0.90           H  
ATOM   1720 2HH2 ARG A 109     -24.721  20.456 -53.220  1.00  0.90           H  
ATOM   1721  N   LEU A 110     -23.308  11.084 -48.976  1.00  0.93           N  
ATOM   1722  CA  LEU A 110     -22.582  10.204 -48.039  1.00  0.93           C  
ATOM   1723  C   LEU A 110     -22.567   8.718 -48.388  1.00  0.93           C  
ATOM   1724  O   LEU A 110     -23.605   8.058 -48.480  1.00  0.93           O  
ATOM   1725  CB  LEU A 110     -23.168  10.330 -46.630  1.00  0.93           C  
ATOM   1726  CG  LEU A 110     -22.588   9.404 -45.514  1.00  0.93           C  
ATOM   1727  CD1 LEU A 110     -21.140   9.737 -45.241  1.00  0.93           C  
ATOM   1728  CD2 LEU A 110     -23.409   9.572 -44.237  1.00  0.93           C  
ATOM   1729  H   LEU A 110     -24.296  11.248 -48.818  1.00  0.93           H  
ATOM   1730  HA  LEU A 110     -21.554  10.546 -48.003  1.00  0.93           H  
ATOM   1731 1HB  LEU A 110     -22.990  11.336 -46.322  1.00  0.93           H  
ATOM   1732 2HB  LEU A 110     -24.243  10.162 -46.683  1.00  0.93           H  
ATOM   1733  HG  LEU A 110     -22.637   8.378 -45.848  1.00  0.93           H  
ATOM   1734 1HD1 LEU A 110     -20.756   9.073 -44.471  1.00  0.93           H  
ATOM   1735 2HD1 LEU A 110     -20.556   9.606 -46.149  1.00  0.93           H  
ATOM   1736 3HD1 LEU A 110     -21.071  10.765 -44.905  1.00  0.93           H  
ATOM   1737 1HD2 LEU A 110     -23.007   8.919 -43.470  1.00  0.93           H  
ATOM   1738 2HD2 LEU A 110     -23.353  10.601 -43.900  1.00  0.93           H  
ATOM   1739 3HD2 LEU A 110     -24.449   9.312 -44.433  1.00  0.93           H  
ATOM   1740  N   LYS A 111     -21.361   8.190 -48.529  1.00  0.99           N  
ATOM   1741  CA  LYS A 111     -21.136   6.775 -48.792  1.00  0.99           C  
ATOM   1742  C   LYS A 111     -20.587   6.117 -47.530  1.00  0.99           C  
ATOM   1743  O   LYS A 111     -19.652   6.649 -46.925  1.00  0.99           O  
ATOM   1744  CB  LYS A 111     -20.164   6.583 -49.954  1.00  0.99           C  
ATOM   1745  CG  LYS A 111     -19.895   5.125 -50.310  1.00  0.99           C  
ATOM   1746  CD  LYS A 111     -18.957   5.002 -51.502  1.00  0.99           C  
ATOM   1747  CE  LYS A 111     -18.686   3.540 -51.838  1.00  0.99           C  
ATOM   1748  NZ  LYS A 111     -17.762   3.396 -52.997  1.00  0.99           N  
ATOM   1749  H   LYS A 111     -20.558   8.817 -48.452  1.00  0.99           H  
ATOM   1750  HA  LYS A 111     -22.087   6.302 -49.038  1.00  0.99           H  
ATOM   1751 1HB  LYS A 111     -20.553   7.085 -50.840  1.00  0.99           H  
ATOM   1752 2HB  LYS A 111     -19.213   7.051 -49.706  1.00  0.99           H  
ATOM   1753 1HG  LYS A 111     -19.440   4.621 -49.453  1.00  0.99           H  
ATOM   1754 2HG  LYS A 111     -20.836   4.626 -50.540  1.00  0.99           H  
ATOM   1755 1HD  LYS A 111     -19.403   5.491 -52.369  1.00  0.99           H  
ATOM   1756 2HD  LYS A 111     -18.009   5.499 -51.273  1.00  0.99           H  
ATOM   1757 1HE  LYS A 111     -18.245   3.051 -50.969  1.00  0.99           H  
ATOM   1758 2HE  LYS A 111     -19.630   3.050 -52.077  1.00  0.99           H  
ATOM   1759 1HZ  LYS A 111     -17.610   2.416 -53.188  1.00  0.99           H  
ATOM   1760 2HZ  LYS A 111     -18.169   3.838 -53.809  1.00  0.99           H  
ATOM   1761 3HZ  LYS A 111     -16.878   3.840 -52.780  1.00  0.99           H  
ATOM   1762  N   ILE A 112     -21.169   4.988 -47.115  1.00  1.09           N  
ATOM   1763  CA  ILE A 112     -20.673   4.319 -45.913  1.00  1.09           C  
ATOM   1764  C   ILE A 112     -20.153   2.920 -46.239  1.00  1.09           C  
ATOM   1765  O   ILE A 112     -20.868   2.090 -46.804  1.00  1.09           O  
ATOM   1766  CB  ILE A 112     -21.766   4.212 -44.836  1.00  1.09           C  
ATOM   1767  CG1 ILE A 112     -22.278   5.612 -44.492  1.00  1.09           C  
ATOM   1768  CG2 ILE A 112     -21.164   3.548 -43.552  1.00  1.09           C  
ATOM   1769  CD1 ILE A 112     -23.504   5.605 -43.650  1.00  1.09           C  
ATOM   1770  H   ILE A 112     -21.942   4.595 -47.633  1.00  1.09           H  
ATOM   1771  HA  ILE A 112     -19.852   4.899 -45.502  1.00  1.09           H  
ATOM   1772  HB  ILE A 112     -22.601   3.620 -45.205  1.00  1.09           H  
ATOM   1773 1HG1 ILE A 112     -21.501   6.157 -43.975  1.00  1.09           H  
ATOM   1774 2HG1 ILE A 112     -22.511   6.133 -45.409  1.00  1.09           H  
ATOM   1775 1HG2 ILE A 112     -21.927   3.482 -42.785  1.00  1.09           H  
ATOM   1776 2HG2 ILE A 112     -20.802   2.547 -43.786  1.00  1.09           H  
ATOM   1777 3HG2 ILE A 112     -20.329   4.153 -43.184  1.00  1.09           H  
ATOM   1778 1HD1 ILE A 112     -23.817   6.625 -43.451  1.00  1.09           H  
ATOM   1779 2HD1 ILE A 112     -24.302   5.080 -44.174  1.00  1.09           H  
ATOM   1780 3HD1 ILE A 112     -23.295   5.104 -42.727  1.00  1.09           H  
ATOM   1781  N   ARG A 113     -18.901   2.683 -45.886  1.00  1.24           N  
ATOM   1782  CA  ARG A 113     -18.217   1.414 -46.098  1.00  1.24           C  
ATOM   1783  C   ARG A 113     -17.942   0.760 -44.750  1.00  1.24           C  
ATOM   1784  O   ARG A 113     -17.599   1.463 -43.796  1.00  1.24           O  
ATOM   1785  CB  ARG A 113     -16.906   1.630 -46.837  1.00  1.24           C  
ATOM   1786  CG  ARG A 113     -16.139   0.369 -47.161  1.00  1.24           C  
ATOM   1787  CD  ARG A 113     -14.882   0.653 -47.895  1.00  1.24           C  
ATOM   1788  NE  ARG A 113     -14.142  -0.564 -48.182  1.00  1.24           N  
ATOM   1789  CZ  ARG A 113     -12.903  -0.604 -48.706  1.00  1.24           C  
ATOM   1790  NH1 ARG A 113     -12.274   0.513 -48.996  1.00  1.24           N  
ATOM   1791  NH2 ARG A 113     -12.319  -1.769 -48.925  1.00  1.24           N  
ATOM   1792  H   ARG A 113     -18.390   3.442 -45.434  1.00  1.24           H  
ATOM   1793  HA  ARG A 113     -18.857   0.757 -46.688  1.00  1.24           H  
ATOM   1794 1HB  ARG A 113     -17.102   2.152 -47.772  1.00  1.24           H  
ATOM   1795 2HB  ARG A 113     -16.254   2.272 -46.239  1.00  1.24           H  
ATOM   1796 1HG  ARG A 113     -15.891  -0.138 -46.249  1.00  1.24           H  
ATOM   1797 2HG  ARG A 113     -16.758  -0.282 -47.778  1.00  1.24           H  
ATOM   1798 1HD  ARG A 113     -15.109   1.148 -48.838  1.00  1.24           H  
ATOM   1799 2HD  ARG A 113     -14.250   1.302 -47.286  1.00  1.24           H  
ATOM   1800  HE  ARG A 113     -14.592  -1.447 -47.972  1.00  1.24           H  
ATOM   1801 1HH1 ARG A 113     -12.721   1.404 -48.826  1.00  1.24           H  
ATOM   1802 2HH1 ARG A 113     -11.344   0.482 -49.389  1.00  1.24           H  
ATOM   1803 1HH2 ARG A 113     -12.803  -2.627 -48.702  1.00  1.24           H  
ATOM   1804 2HH2 ARG A 113     -11.390  -1.800 -49.317  1.00  1.24           H  
ATOM   1805  N   VAL A 114     -18.128  -0.556 -44.651  1.00  1.44           N  
ATOM   1806  CA  VAL A 114     -17.843  -1.229 -43.388  1.00  1.44           C  
ATOM   1807  C   VAL A 114     -16.771  -2.312 -43.610  1.00  1.44           C  
ATOM   1808  O   VAL A 114     -16.875  -3.103 -44.552  1.00  1.44           O  
ATOM   1809  CB  VAL A 114     -19.122  -1.817 -42.793  1.00  1.44           C  
ATOM   1810  CG1 VAL A 114     -18.795  -2.451 -41.520  1.00  1.44           C  
ATOM   1811  CG2 VAL A 114     -20.151  -0.730 -42.595  1.00  1.44           C  
ATOM   1812  H   VAL A 114     -18.441  -1.089 -45.449  1.00  1.44           H  
ATOM   1813  HA  VAL A 114     -17.461  -0.498 -42.691  1.00  1.44           H  
ATOM   1814  HB  VAL A 114     -19.517  -2.584 -43.458  1.00  1.44           H  
ATOM   1815 1HG1 VAL A 114     -19.686  -2.874 -41.086  1.00  1.44           H  
ATOM   1816 2HG1 VAL A 114     -18.062  -3.220 -41.689  1.00  1.44           H  
ATOM   1817 3HG1 VAL A 114     -18.386  -1.699 -40.843  1.00  1.44           H  
ATOM   1818 1HG2 VAL A 114     -21.042  -1.178 -42.172  1.00  1.44           H  
ATOM   1819 2HG2 VAL A 114     -19.754   0.027 -41.917  1.00  1.44           H  
ATOM   1820 3HG2 VAL A 114     -20.402  -0.268 -43.547  1.00  1.44           H  
ATOM   1821  N   ILE A 115     -15.713  -2.294 -42.785  1.00  1.68           N  
ATOM   1822  CA  ILE A 115     -14.563  -3.192 -42.957  1.00  1.68           C  
ATOM   1823  C   ILE A 115     -14.095  -4.007 -41.727  1.00  1.68           C  
ATOM   1824  O   ILE A 115     -14.525  -3.790 -40.588  1.00  1.68           O  
ATOM   1825  CB  ILE A 115     -13.392  -2.374 -43.544  1.00  1.68           C  
ATOM   1826  CG1 ILE A 115     -12.987  -1.274 -42.605  1.00  1.68           C  
ATOM   1827  CG2 ILE A 115     -13.762  -1.773 -44.882  1.00  1.68           C  
ATOM   1828  CD1 ILE A 115     -11.777  -0.535 -43.100  1.00  1.68           C  
ATOM   1829  H   ILE A 115     -15.721  -1.613 -42.028  1.00  1.68           H  
ATOM   1830  HA  ILE A 115     -14.843  -3.920 -43.717  1.00  1.68           H  
ATOM   1831  HB  ILE A 115     -12.536  -3.029 -43.679  1.00  1.68           H  
ATOM   1832 1HG1 ILE A 115     -13.816  -0.573 -42.490  1.00  1.68           H  
ATOM   1833 2HG1 ILE A 115     -12.765  -1.703 -41.628  1.00  1.68           H  
ATOM   1834 1HG2 ILE A 115     -12.914  -1.220 -45.282  1.00  1.68           H  
ATOM   1835 2HG2 ILE A 115     -14.039  -2.566 -45.577  1.00  1.68           H  
ATOM   1836 3HG2 ILE A 115     -14.587  -1.100 -44.747  1.00  1.68           H  
ATOM   1837 1HD1 ILE A 115     -11.510   0.251 -42.392  1.00  1.68           H  
ATOM   1838 2HD1 ILE A 115     -10.959  -1.211 -43.221  1.00  1.68           H  
ATOM   1839 3HD1 ILE A 115     -11.999  -0.097 -44.064  1.00  1.68           H  
ATOM   1840  N   ASN A 116     -13.180  -4.962 -41.994  1.00  1.89           N  
ATOM   1841  CA  ASN A 116     -12.571  -5.858 -40.987  1.00  1.89           C  
ATOM   1842  C   ASN A 116     -11.201  -5.387 -40.472  1.00  1.89           C  
ATOM   1843  O   ASN A 116     -10.491  -6.125 -39.787  1.00  1.89           O  
ATOM   1844  CB  ASN A 116     -12.408  -7.250 -41.573  1.00  1.89           C  
ATOM   1845  CG  ASN A 116     -13.699  -7.956 -41.800  1.00  1.89           C  
ATOM   1846  OD1 ASN A 116     -14.599  -7.886 -40.966  1.00  1.89           O  
ATOM   1847  ND2 ASN A 116     -13.813  -8.637 -42.913  1.00  1.89           N  
ATOM   1848  H   ASN A 116     -12.893  -5.082 -42.956  1.00  1.89           H  
ATOM   1849  HA  ASN A 116     -13.239  -5.906 -40.125  1.00  1.89           H  
ATOM   1850 1HB  ASN A 116     -11.873  -7.182 -42.521  1.00  1.89           H  
ATOM   1851 2HB  ASN A 116     -11.798  -7.851 -40.899  1.00  1.89           H  
ATOM   1852 1HD2 ASN A 116     -14.661  -9.132 -43.111  1.00  1.89           H  
ATOM   1853 2HD2 ASN A 116     -13.053  -8.668 -43.563  1.00  1.89           H  
ATOM   1854  N   SER A 117     -10.838  -4.175 -40.832  1.00  2.02           N  
ATOM   1855  CA  SER A 117      -9.590  -3.533 -40.435  1.00  2.02           C  
ATOM   1856  C   SER A 117      -9.561  -3.247 -38.940  1.00  2.02           C  
ATOM   1857  O   SER A 117     -10.616  -3.048 -38.360  1.00  2.02           O  
ATOM   1858  CB  SER A 117      -9.438  -2.223 -41.167  1.00  2.02           C  
ATOM   1859  OG  SER A 117      -8.333  -1.501 -40.724  1.00  2.02           O  
ATOM   1860  H   SER A 117     -11.481  -3.649 -41.403  1.00  2.02           H  
ATOM   1861  HA  SER A 117      -8.785  -4.209 -40.711  1.00  2.02           H  
ATOM   1862 1HB  SER A 117      -9.342  -2.417 -42.229  1.00  2.02           H  
ATOM   1863 2HB  SER A 117     -10.329  -1.636 -41.001  1.00  2.02           H  
ATOM   1864  HG  SER A 117      -8.307  -0.708 -41.269  1.00  2.02           H  
ATOM   1865  N   PRO A 118      -8.383  -3.241 -38.277  1.00  1.99           N  
ATOM   1866  CA  PRO A 118      -8.186  -2.815 -36.895  1.00  1.99           C  
ATOM   1867  C   PRO A 118      -8.518  -1.327 -36.701  1.00  1.99           C  
ATOM   1868  O   PRO A 118      -8.618  -0.854 -35.575  1.00  1.99           O  
ATOM   1869  CB  PRO A 118      -6.704  -3.110 -36.645  1.00  1.99           C  
ATOM   1870  CG  PRO A 118      -6.072  -3.120 -38.014  1.00  1.99           C  
ATOM   1871  CD  PRO A 118      -7.131  -3.714 -38.924  1.00  1.99           C  
ATOM   1872  HA  PRO A 118      -8.822  -3.431 -36.242  1.00  1.99           H  
ATOM   1873 1HB  PRO A 118      -6.282  -2.331 -35.992  1.00  1.99           H  
ATOM   1874 2HB  PRO A 118      -6.595  -4.066 -36.113  1.00  1.99           H  
ATOM   1875 1HG  PRO A 118      -5.800  -2.092 -38.306  1.00  1.99           H  
ATOM   1876 2HG  PRO A 118      -5.140  -3.704 -38.002  1.00  1.99           H  
ATOM   1877 1HD  PRO A 118      -6.973  -3.306 -39.919  1.00  1.99           H  
ATOM   1878 2HD  PRO A 118      -7.091  -4.815 -38.914  1.00  1.99           H  
ATOM   1879  N   LEU A 119      -8.623  -0.575 -37.799  1.00  1.83           N  
ATOM   1880  CA  LEU A 119      -8.980   0.836 -37.735  1.00  1.83           C  
ATOM   1881  C   LEU A 119     -10.443   0.933 -37.319  1.00  1.83           C  
ATOM   1882  O   LEU A 119     -11.231   0.044 -37.661  1.00  1.83           O  
ATOM   1883  CB  LEU A 119      -8.806   1.457 -39.113  1.00  1.83           C  
ATOM   1884  CG  LEU A 119      -7.382   1.434 -39.634  1.00  1.83           C  
ATOM   1885  CD1 LEU A 119      -7.348   1.961 -41.071  1.00  1.83           C  
ATOM   1886  CD2 LEU A 119      -6.538   2.243 -38.709  1.00  1.83           C  
ATOM   1887  H   LEU A 119      -8.490  -0.984 -38.722  1.00  1.83           H  
ATOM   1888  HA  LEU A 119      -8.359   1.340 -36.995  1.00  1.83           H  
ATOM   1889 1HB  LEU A 119      -9.437   0.921 -39.820  1.00  1.83           H  
ATOM   1890 2HB  LEU A 119      -9.141   2.481 -39.063  1.00  1.83           H  
ATOM   1891  HG  LEU A 119      -7.008   0.411 -39.645  1.00  1.83           H  
ATOM   1892 1HD1 LEU A 119      -6.323   1.936 -41.440  1.00  1.83           H  
ATOM   1893 2HD1 LEU A 119      -7.975   1.335 -41.703  1.00  1.83           H  
ATOM   1894 3HD1 LEU A 119      -7.713   2.973 -41.108  1.00  1.83           H  
ATOM   1895 1HD2 LEU A 119      -5.504   2.241 -39.053  1.00  1.83           H  
ATOM   1896 2HD2 LEU A 119      -6.919   3.252 -38.687  1.00  1.83           H  
ATOM   1897 3HD2 LEU A 119      -6.590   1.816 -37.705  1.00  1.83           H  
ATOM   1898  N   TYR A 120     -10.836   1.993 -36.599  1.00  1.59           N  
ATOM   1899  CA  TYR A 120     -12.237   2.041 -36.182  1.00  1.59           C  
ATOM   1900  C   TYR A 120     -13.110   3.014 -36.960  1.00  1.59           C  
ATOM   1901  O   TYR A 120     -14.253   2.688 -37.308  1.00  1.59           O  
ATOM   1902  CB  TYR A 120     -12.313   2.267 -34.683  1.00  1.59           C  
ATOM   1903  CG  TYR A 120     -11.638   1.098 -33.985  1.00  1.59           C  
ATOM   1904  CD1 TYR A 120     -10.609   1.287 -33.121  1.00  1.59           C  
ATOM   1905  CD2 TYR A 120     -12.029  -0.175 -34.297  1.00  1.59           C  
ATOM   1906  CE1 TYR A 120      -9.969   0.183 -32.551  1.00  1.59           C  
ATOM   1907  CE2 TYR A 120     -11.408  -1.265 -33.751  1.00  1.59           C  
ATOM   1908  CZ  TYR A 120     -10.379  -1.092 -32.884  1.00  1.59           C  
ATOM   1909  OH  TYR A 120      -9.733  -2.184 -32.356  1.00  1.59           O  
ATOM   1910  H   TYR A 120     -10.193   2.743 -36.338  1.00  1.59           H  
ATOM   1911  HA  TYR A 120     -12.652   1.063 -36.338  1.00  1.59           H  
ATOM   1912 1HB  TYR A 120     -11.798   3.193 -34.406  1.00  1.59           H  
ATOM   1913 2HB  TYR A 120     -13.352   2.331 -34.352  1.00  1.59           H  
ATOM   1914  HD1 TYR A 120     -10.289   2.298 -32.887  1.00  1.59           H  
ATOM   1915  HD2 TYR A 120     -12.831  -0.315 -35.000  1.00  1.59           H  
ATOM   1916  HE1 TYR A 120      -9.138   0.326 -31.863  1.00  1.59           H  
ATOM   1917  HE2 TYR A 120     -11.725  -2.268 -34.026  1.00  1.59           H  
ATOM   1918  HH  TYR A 120      -8.942  -1.890 -31.898  1.00  1.59           H  
ATOM   1919  N   CYS A 121     -12.571   4.175 -37.306  1.00  1.34           N  
ATOM   1920  CA  CYS A 121     -13.378   5.132 -38.062  1.00  1.34           C  
ATOM   1921  C   CYS A 121     -12.583   6.127 -38.870  1.00  1.34           C  
ATOM   1922  O   CYS A 121     -11.800   6.906 -38.333  1.00  1.34           O  
ATOM   1923  CB  CYS A 121     -14.302   5.916 -37.130  1.00  1.34           C  
ATOM   1924  SG  CYS A 121     -15.319   7.163 -37.955  1.00  1.34           S  
ATOM   1925  H   CYS A 121     -11.618   4.400 -37.017  1.00  1.34           H  
ATOM   1926  HA  CYS A 121     -14.000   4.567 -38.748  1.00  1.34           H  
ATOM   1927 1HB  CYS A 121     -14.980   5.218 -36.632  1.00  1.34           H  
ATOM   1928 2HB  CYS A 121     -13.725   6.404 -36.361  1.00  1.34           H  
ATOM   1929  HG  CYS A 121     -15.798   6.344 -38.894  1.00  1.34           H  
ATOM   1930  N   GLY A 122     -12.829   6.153 -40.173  1.00  1.12           N  
ATOM   1931  CA  GLY A 122     -12.134   7.118 -41.002  1.00  1.12           C  
ATOM   1932  C   GLY A 122     -13.101   7.921 -41.841  1.00  1.12           C  
ATOM   1933  O   GLY A 122     -14.120   7.416 -42.318  1.00  1.12           O  
ATOM   1934  H   GLY A 122     -13.476   5.480 -40.580  1.00  1.12           H  
ATOM   1935 1HA  GLY A 122     -11.570   7.795 -40.374  1.00  1.12           H  
ATOM   1936 2HA  GLY A 122     -11.422   6.607 -41.646  1.00  1.12           H  
ATOM   1937  N   VAL A 123     -12.744   9.174 -42.051  1.00  0.97           N  
ATOM   1938  CA  VAL A 123     -13.549  10.095 -42.830  1.00  0.97           C  
ATOM   1939  C   VAL A 123     -12.762  10.807 -43.914  1.00  0.97           C  
ATOM   1940  O   VAL A 123     -11.662  11.313 -43.670  1.00  0.97           O  
ATOM   1941  CB  VAL A 123     -14.191  11.144 -41.908  1.00  0.97           C  
ATOM   1942  CG1 VAL A 123     -14.951  12.138 -42.722  1.00  0.97           C  
ATOM   1943  CG2 VAL A 123     -15.124  10.473 -40.911  1.00  0.97           C  
ATOM   1944  H   VAL A 123     -11.880   9.505 -41.625  1.00  0.97           H  
ATOM   1945  HA  VAL A 123     -14.348   9.528 -43.308  1.00  0.97           H  
ATOM   1946  HB  VAL A 123     -13.405  11.680 -41.374  1.00  0.97           H  
ATOM   1947 1HG1 VAL A 123     -15.366  12.872 -42.073  1.00  0.97           H  
ATOM   1948 2HG1 VAL A 123     -14.275  12.622 -43.408  1.00  0.97           H  
ATOM   1949 3HG1 VAL A 123     -15.747  11.637 -43.278  1.00  0.97           H  
ATOM   1950 1HG2 VAL A 123     -15.566  11.223 -40.271  1.00  0.97           H  
ATOM   1951 2HG2 VAL A 123     -15.896   9.967 -41.466  1.00  0.97           H  
ATOM   1952 3HG2 VAL A 123     -14.583   9.758 -40.297  1.00  0.97           H  
ATOM   1953  N   LYS A 124     -13.336  10.844 -45.113  1.00  0.88           N  
ATOM   1954  CA  LYS A 124     -12.756  11.577 -46.228  1.00  0.88           C  
ATOM   1955  C   LYS A 124     -13.788  12.507 -46.847  1.00  0.88           C  
ATOM   1956  O   LYS A 124     -14.864  12.075 -47.268  1.00  0.88           O  
ATOM   1957  CB  LYS A 124     -12.191  10.615 -47.268  1.00  0.88           C  
ATOM   1958  CG  LYS A 124     -11.595  11.283 -48.484  1.00  0.88           C  
ATOM   1959  CD  LYS A 124     -10.773  10.297 -49.309  1.00  0.88           C  
ATOM   1960  CE  LYS A 124     -11.634   9.246 -50.002  1.00  0.88           C  
ATOM   1961  NZ  LYS A 124     -10.809   8.385 -50.893  1.00  0.88           N  
ATOM   1962  H   LYS A 124     -14.221  10.354 -45.245  1.00  0.88           H  
ATOM   1963  HA  LYS A 124     -11.940  12.196 -45.856  1.00  0.88           H  
ATOM   1964 1HB  LYS A 124     -11.407  10.012 -46.810  1.00  0.88           H  
ATOM   1965 2HB  LYS A 124     -12.970   9.940 -47.603  1.00  0.88           H  
ATOM   1966 1HG  LYS A 124     -12.396  11.687 -49.104  1.00  0.88           H  
ATOM   1967 2HG  LYS A 124     -10.965  12.106 -48.171  1.00  0.88           H  
ATOM   1968 1HD  LYS A 124     -10.207  10.847 -50.062  1.00  0.88           H  
ATOM   1969 2HD  LYS A 124     -10.058   9.795 -48.652  1.00  0.88           H  
ATOM   1970 1HE  LYS A 124     -12.118   8.621 -49.251  1.00  0.88           H  
ATOM   1971 2HE  LYS A 124     -12.404   9.739 -50.597  1.00  0.88           H  
ATOM   1972 1HZ  LYS A 124     -11.389   7.686 -51.351  1.00  0.88           H  
ATOM   1973 2HZ  LYS A 124     -10.367   8.959 -51.593  1.00  0.88           H  
ATOM   1974 3HZ  LYS A 124     -10.104   7.922 -50.342  1.00  0.88           H  
ATOM   1975  N   ILE A 125     -13.480  13.797 -46.874  1.00  0.85           N  
ATOM   1976  CA  ILE A 125     -14.417  14.768 -47.421  1.00  0.85           C  
ATOM   1977  C   ILE A 125     -13.828  15.564 -48.563  1.00  0.85           C  
ATOM   1978  O   ILE A 125     -12.748  16.148 -48.445  1.00  0.85           O  
ATOM   1979  CB  ILE A 125     -14.952  15.709 -46.330  1.00  0.85           C  
ATOM   1980  CG1 ILE A 125     -15.673  14.879 -45.297  1.00  0.85           C  
ATOM   1981  CG2 ILE A 125     -15.875  16.732 -46.933  1.00  0.85           C  
ATOM   1982  CD1 ILE A 125     -16.166  15.610 -44.103  1.00  0.85           C  
ATOM   1983  H   ILE A 125     -12.581  14.104 -46.503  1.00  0.85           H  
ATOM   1984  HA  ILE A 125     -15.275  14.230 -47.820  1.00  0.85           H  
ATOM   1985  HB  ILE A 125     -14.119  16.205 -45.833  1.00  0.85           H  
ATOM   1986 1HG1 ILE A 125     -16.484  14.411 -45.782  1.00  0.85           H  
ATOM   1987 2HG1 ILE A 125     -15.002  14.119 -44.948  1.00  0.85           H  
ATOM   1988 1HG2 ILE A 125     -16.261  17.377 -46.159  1.00  0.85           H  
ATOM   1989 2HG2 ILE A 125     -15.344  17.338 -47.672  1.00  0.85           H  
ATOM   1990 3HG2 ILE A 125     -16.691  16.210 -47.411  1.00  0.85           H  
ATOM   1991 1HD1 ILE A 125     -16.660  14.902 -43.446  1.00  0.85           H  
ATOM   1992 2HD1 ILE A 125     -15.337  16.067 -43.585  1.00  0.85           H  
ATOM   1993 3HD1 ILE A 125     -16.872  16.377 -44.412  1.00  0.85           H  
ATOM   1994  N   LYS A 126     -14.534  15.554 -49.688  1.00  0.85           N  
ATOM   1995  CA  LYS A 126     -14.094  16.275 -50.869  1.00  0.85           C  
ATOM   1996  C   LYS A 126     -15.018  17.439 -51.152  1.00  0.85           C  
ATOM   1997  O   LYS A 126     -16.240  17.264 -51.254  1.00  0.85           O  
ATOM   1998  CB  LYS A 126     -14.038  15.368 -52.085  1.00  0.85           C  
ATOM   1999  CG  LYS A 126     -13.566  16.079 -53.345  1.00  0.85           C  
ATOM   2000  CD  LYS A 126     -13.514  15.148 -54.539  1.00  0.85           C  
ATOM   2001  CE  LYS A 126     -13.090  15.903 -55.783  1.00  0.85           C  
ATOM   2002  NZ  LYS A 126     -13.025  15.016 -56.976  1.00  0.85           N  
ATOM   2003  H   LYS A 126     -15.422  15.049 -49.715  1.00  0.85           H  
ATOM   2004  HA  LYS A 126     -13.098  16.679 -50.692  1.00  0.85           H  
ATOM   2005 1HB  LYS A 126     -13.377  14.523 -51.890  1.00  0.85           H  
ATOM   2006 2HB  LYS A 126     -15.018  14.990 -52.276  1.00  0.85           H  
ATOM   2007 1HG  LYS A 126     -14.251  16.902 -53.579  1.00  0.85           H  
ATOM   2008 2HG  LYS A 126     -12.572  16.502 -53.169  1.00  0.85           H  
ATOM   2009 1HD  LYS A 126     -12.816  14.334 -54.348  1.00  0.85           H  
ATOM   2010 2HD  LYS A 126     -14.509  14.731 -54.711  1.00  0.85           H  
ATOM   2011 1HE  LYS A 126     -13.811  16.701 -55.973  1.00  0.85           H  
ATOM   2012 2HE  LYS A 126     -12.108  16.350 -55.615  1.00  0.85           H  
ATOM   2013 1HZ  LYS A 126     -12.749  15.557 -57.781  1.00  0.85           H  
ATOM   2014 2HZ  LYS A 126     -12.354  14.281 -56.815  1.00  0.85           H  
ATOM   2015 3HZ  LYS A 126     -13.938  14.607 -57.145  1.00  0.85           H  
ATOM   2016  N   ASP A 127     -14.435  18.621 -51.277  1.00  0.89           N  
ATOM   2017  CA  ASP A 127     -15.202  19.825 -51.538  1.00  0.89           C  
ATOM   2018  C   ASP A 127     -15.326  20.129 -53.021  1.00  0.89           C  
ATOM   2019  O   ASP A 127     -14.507  19.693 -53.831  1.00  0.89           O  
ATOM   2020  CB  ASP A 127     -14.588  21.020 -50.817  1.00  0.89           C  
ATOM   2021  CG  ASP A 127     -14.703  20.932 -49.316  1.00  0.89           C  
ATOM   2022  OD1 ASP A 127     -15.557  20.234 -48.841  1.00  0.89           O  
ATOM   2023  OD2 ASP A 127     -13.936  21.581 -48.662  1.00  0.89           O  
ATOM   2024  H   ASP A 127     -13.416  18.682 -51.190  1.00  0.89           H  
ATOM   2025  HA  ASP A 127     -16.195  19.682 -51.153  1.00  0.89           H  
ATOM   2026 1HB  ASP A 127     -13.530  21.085 -51.073  1.00  0.89           H  
ATOM   2027 2HB  ASP A 127     -15.077  21.935 -51.147  1.00  0.89           H  
ATOM   2028  N   ASN A 128     -16.294  20.983 -53.363  1.00  0.95           N  
ATOM   2029  CA  ASN A 128     -16.482  21.451 -54.738  1.00  0.95           C  
ATOM   2030  C   ASN A 128     -15.243  22.193 -55.257  1.00  0.95           C  
ATOM   2031  O   ASN A 128     -15.035  22.312 -56.463  1.00  0.95           O  
ATOM   2032  CB  ASN A 128     -17.712  22.341 -54.838  1.00  0.95           C  
ATOM   2033  CG  ASN A 128     -19.025  21.574 -54.780  1.00  0.95           C  
ATOM   2034  OD1 ASN A 128     -19.071  20.362 -54.998  1.00  0.95           O  
ATOM   2035  ND2 ASN A 128     -20.093  22.277 -54.496  1.00  0.95           N  
ATOM   2036  H   ASN A 128     -16.965  21.287 -52.654  1.00  0.95           H  
ATOM   2037  HA  ASN A 128     -16.633  20.579 -55.378  1.00  0.95           H  
ATOM   2038 1HB  ASN A 128     -17.699  23.060 -54.014  1.00  0.95           H  
ATOM   2039 2HB  ASN A 128     -17.675  22.909 -55.766  1.00  0.95           H  
ATOM   2040 1HD2 ASN A 128     -20.985  21.830 -54.443  1.00  0.95           H  
ATOM   2041 2HD2 ASN A 128     -20.013  23.257 -54.325  1.00  0.95           H  
ATOM   2042  N   SER A 129     -14.418  22.687 -54.327  1.00  1.02           N  
ATOM   2043  CA  SER A 129     -13.179  23.402 -54.622  1.00  1.02           C  
ATOM   2044  C   SER A 129     -12.066  22.478 -55.116  1.00  1.02           C  
ATOM   2045  O   SER A 129     -11.016  22.947 -55.556  1.00  1.02           O  
ATOM   2046  CB  SER A 129     -12.658  24.081 -53.375  1.00  1.02           C  
ATOM   2047  OG  SER A 129     -12.217  23.122 -52.419  1.00  1.02           O  
ATOM   2048  H   SER A 129     -14.676  22.548 -53.362  1.00  1.02           H  
ATOM   2049  HA  SER A 129     -13.383  24.145 -55.393  1.00  1.02           H  
ATOM   2050 1HB  SER A 129     -11.827  24.731 -53.647  1.00  1.02           H  
ATOM   2051 2HB  SER A 129     -13.435  24.707 -52.939  1.00  1.02           H  
ATOM   2052  HG  SER A 129     -13.010  22.855 -51.937  1.00  1.02           H  
ATOM   2053  N   GLY A 130     -12.263  21.168 -54.979  1.00  1.08           N  
ATOM   2054  CA  GLY A 130     -11.263  20.183 -55.350  1.00  1.08           C  
ATOM   2055  C   GLY A 130     -10.395  19.749 -54.168  1.00  1.08           C  
ATOM   2056  O   GLY A 130      -9.637  18.782 -54.276  1.00  1.08           O  
ATOM   2057  H   GLY A 130     -13.147  20.823 -54.614  1.00  1.08           H  
ATOM   2058 1HA  GLY A 130     -11.770  19.312 -55.764  1.00  1.08           H  
ATOM   2059 2HA  GLY A 130     -10.632  20.588 -56.139  1.00  1.08           H  
ATOM   2060  N   ASN A 131     -10.515  20.428 -53.025  1.00  1.12           N  
ATOM   2061  CA  ASN A 131      -9.706  20.043 -51.871  1.00  1.12           C  
ATOM   2062  C   ASN A 131     -10.274  18.826 -51.150  1.00  1.12           C  
ATOM   2063  O   ASN A 131     -11.492  18.642 -51.064  1.00  1.12           O  
ATOM   2064  CB  ASN A 131      -9.591  21.204 -50.914  1.00  1.12           C  
ATOM   2065  CG  ASN A 131      -8.725  22.312 -51.435  1.00  1.12           C  
ATOM   2066  OD1 ASN A 131      -7.498  22.175 -51.540  1.00  1.12           O  
ATOM   2067  ND2 ASN A 131      -9.343  23.398 -51.799  1.00  1.12           N  
ATOM   2068  H   ASN A 131     -11.138  21.240 -52.959  1.00  1.12           H  
ATOM   2069  HA  ASN A 131      -8.707  19.778 -52.222  1.00  1.12           H  
ATOM   2070 1HB  ASN A 131     -10.586  21.602 -50.709  1.00  1.12           H  
ATOM   2071 2HB  ASN A 131      -9.179  20.849 -49.969  1.00  1.12           H  
ATOM   2072 1HD2 ASN A 131      -8.829  24.172 -52.171  1.00  1.12           H  
ATOM   2073 2HD2 ASN A 131     -10.349  23.432 -51.754  1.00  1.12           H  
ATOM   2074  N   THR A 132      -9.377  17.997 -50.612  1.00  1.14           N  
ATOM   2075  CA  THR A 132      -9.788  16.822 -49.849  1.00  1.14           C  
ATOM   2076  C   THR A 132      -9.243  16.878 -48.431  1.00  1.14           C  
ATOM   2077  O   THR A 132      -8.063  17.168 -48.216  1.00  1.14           O  
ATOM   2078  CB  THR A 132      -9.336  15.505 -50.522  1.00  1.14           C  
ATOM   2079  OG1 THR A 132      -9.901  15.420 -51.840  1.00  1.14           O  
ATOM   2080  CG2 THR A 132      -9.831  14.304 -49.702  1.00  1.14           C  
ATOM   2081  H   THR A 132      -8.392  18.191 -50.729  1.00  1.14           H  
ATOM   2082  HA  THR A 132     -10.870  16.813 -49.788  1.00  1.14           H  
ATOM   2083  HB  THR A 132      -8.250  15.476 -50.591  1.00  1.14           H  
ATOM   2084  HG1 THR A 132      -9.471  16.057 -52.419  1.00  1.14           H  
ATOM   2085 1HG2 THR A 132      -9.520  13.381 -50.186  1.00  1.14           H  
ATOM   2086 2HG2 THR A 132      -9.412  14.332 -48.702  1.00  1.14           H  
ATOM   2087 3HG2 THR A 132     -10.921  14.332 -49.638  1.00  1.14           H  
ATOM   2088  N   PHE A 133     -10.111  16.591 -47.470  1.00  1.14           N  
ATOM   2089  CA  PHE A 133      -9.751  16.604 -46.066  1.00  1.14           C  
ATOM   2090  C   PHE A 133      -9.961  15.218 -45.475  1.00  1.14           C  
ATOM   2091  O   PHE A 133     -10.954  14.553 -45.780  1.00  1.14           O  
ATOM   2092  CB  PHE A 133     -10.640  17.603 -45.374  1.00  1.14           C  
ATOM   2093  CG  PHE A 133     -10.499  18.964 -45.945  1.00  1.14           C  
ATOM   2094  CD1 PHE A 133     -11.247  19.315 -47.067  1.00  1.14           C  
ATOM   2095  CD2 PHE A 133      -9.639  19.891 -45.399  1.00  1.14           C  
ATOM   2096  CE1 PHE A 133     -11.125  20.560 -47.628  1.00  1.14           C  
ATOM   2097  CE2 PHE A 133      -9.518  21.149 -45.958  1.00  1.14           C  
ATOM   2098  CZ  PHE A 133     -10.263  21.482 -47.079  1.00  1.14           C  
ATOM   2099  H   PHE A 133     -11.068  16.373 -47.740  1.00  1.14           H  
ATOM   2100  HA  PHE A 133      -8.703  16.888 -45.957  1.00  1.14           H  
ATOM   2101 1HB  PHE A 133     -11.680  17.298 -45.467  1.00  1.14           H  
ATOM   2102 2HB  PHE A 133     -10.388  17.642 -44.322  1.00  1.14           H  
ATOM   2103  HD1 PHE A 133     -11.936  18.586 -47.508  1.00  1.14           H  
ATOM   2104  HD2 PHE A 133      -9.058  19.621 -44.518  1.00  1.14           H  
ATOM   2105  HE1 PHE A 133     -11.717  20.816 -48.507  1.00  1.14           H  
ATOM   2106  HE2 PHE A 133      -8.839  21.877 -45.518  1.00  1.14           H  
ATOM   2107  HZ  PHE A 133     -10.170  22.473 -47.523  1.00  1.14           H  
ATOM   2108  N   GLU A 134      -9.037  14.773 -44.629  1.00  1.15           N  
ATOM   2109  CA  GLU A 134      -9.149  13.423 -44.082  1.00  1.15           C  
ATOM   2110  C   GLU A 134      -8.859  13.331 -42.589  1.00  1.15           C  
ATOM   2111  O   GLU A 134      -8.060  14.105 -42.058  1.00  1.15           O  
ATOM   2112  CB  GLU A 134      -8.191  12.478 -44.822  1.00  1.15           C  
ATOM   2113  CG  GLU A 134      -8.408  12.391 -46.336  1.00  1.15           C  
ATOM   2114  CD  GLU A 134      -7.530  11.376 -47.033  1.00  1.15           C  
ATOM   2115  OE1 GLU A 134      -6.835  10.655 -46.360  1.00  1.15           O  
ATOM   2116  OE2 GLU A 134      -7.521  11.360 -48.245  1.00  1.15           O  
ATOM   2117  H   GLU A 134      -8.250  15.354 -44.389  1.00  1.15           H  
ATOM   2118  HA  GLU A 134     -10.167  13.083 -44.239  1.00  1.15           H  
ATOM   2119 1HB  GLU A 134      -7.178  12.817 -44.663  1.00  1.15           H  
ATOM   2120 2HB  GLU A 134      -8.276  11.473 -44.407  1.00  1.15           H  
ATOM   2121 1HG  GLU A 134      -9.441  12.132 -46.502  1.00  1.15           H  
ATOM   2122 2HG  GLU A 134      -8.228  13.366 -46.778  1.00  1.15           H  
ATOM   2123  N   SER A 135      -9.468  12.326 -41.948  1.00  1.20           N  
ATOM   2124  CA  SER A 135      -9.249  12.009 -40.530  1.00  1.20           C  
ATOM   2125  C   SER A 135      -9.399  10.511 -40.222  1.00  1.20           C  
ATOM   2126  O   SER A 135     -10.327   9.864 -40.709  1.00  1.20           O  
ATOM   2127  CB  SER A 135     -10.259  12.755 -39.699  1.00  1.20           C  
ATOM   2128  OG  SER A 135     -10.122  12.428 -38.351  1.00  1.20           O  
ATOM   2129  H   SER A 135     -10.148  11.783 -42.484  1.00  1.20           H  
ATOM   2130  HA  SER A 135      -8.240  12.314 -40.261  1.00  1.20           H  
ATOM   2131 1HB  SER A 135     -10.143  13.831 -39.836  1.00  1.20           H  
ATOM   2132 2HB  SER A 135     -11.260  12.496 -40.039  1.00  1.20           H  
ATOM   2133  HG  SER A 135      -9.929  11.482 -38.333  1.00  1.20           H  
ATOM   2134  N   LEU A 136      -8.510   9.949 -39.381  1.00  1.31           N  
ATOM   2135  CA  LEU A 136      -8.614   8.519 -39.040  1.00  1.31           C  
ATOM   2136  C   LEU A 136      -8.443   8.144 -37.561  1.00  1.31           C  
ATOM   2137  O   LEU A 136      -7.440   8.461 -36.932  1.00  1.31           O  
ATOM   2138  CB  LEU A 136      -7.580   7.755 -39.862  1.00  1.31           C  
ATOM   2139  CG  LEU A 136      -7.464   6.277 -39.598  1.00  1.31           C  
ATOM   2140  CD1 LEU A 136      -8.768   5.594 -39.977  1.00  1.31           C  
ATOM   2141  CD2 LEU A 136      -6.292   5.749 -40.412  1.00  1.31           C  
ATOM   2142  H   LEU A 136      -7.725  10.488 -39.013  1.00  1.31           H  
ATOM   2143  HA  LEU A 136      -9.600   8.179 -39.335  1.00  1.31           H  
ATOM   2144 1HB  LEU A 136      -7.824   7.880 -40.915  1.00  1.31           H  
ATOM   2145 2HB  LEU A 136      -6.599   8.203 -39.681  1.00  1.31           H  
ATOM   2146  HG  LEU A 136      -7.283   6.100 -38.536  1.00  1.31           H  
ATOM   2147 1HD1 LEU A 136      -8.691   4.550 -39.786  1.00  1.31           H  
ATOM   2148 2HD1 LEU A 136      -9.575   5.999 -39.385  1.00  1.31           H  
ATOM   2149 3HD1 LEU A 136      -8.972   5.758 -41.030  1.00  1.31           H  
ATOM   2150 1HD2 LEU A 136      -6.166   4.694 -40.254  1.00  1.31           H  
ATOM   2151 2HD2 LEU A 136      -6.478   5.931 -41.470  1.00  1.31           H  
ATOM   2152 3HD2 LEU A 136      -5.385   6.268 -40.110  1.00  1.31           H  
ATOM   2153  N   ILE A 137      -9.424   7.426 -37.019  1.00  1.48           N  
ATOM   2154  CA  ILE A 137      -9.410   6.983 -35.631  1.00  1.48           C  
ATOM   2155  C   ILE A 137      -8.966   5.530 -35.536  1.00  1.48           C  
ATOM   2156  O   ILE A 137      -9.602   4.619 -36.104  1.00  1.48           O  
ATOM   2157  CB  ILE A 137     -10.796   7.185 -35.017  1.00  1.48           C  
ATOM   2158  CG1 ILE A 137     -11.120   8.681 -35.120  1.00  1.48           C  
ATOM   2159  CG2 ILE A 137     -10.804   6.704 -33.544  1.00  1.48           C  
ATOM   2160  CD1 ILE A 137     -12.499   9.057 -34.848  1.00  1.48           C  
ATOM   2161  H   ILE A 137     -10.234   7.204 -37.581  1.00  1.48           H  
ATOM   2162  HA  ILE A 137      -8.702   7.576 -35.074  1.00  1.48           H  
ATOM   2163  HB  ILE A 137     -11.535   6.639 -35.590  1.00  1.48           H  
ATOM   2164 1HG1 ILE A 137     -10.498   9.200 -34.417  1.00  1.48           H  
ATOM   2165 2HG1 ILE A 137     -10.886   9.020 -36.127  1.00  1.48           H  
ATOM   2166 1HG2 ILE A 137     -11.786   6.870 -33.117  1.00  1.48           H  
ATOM   2167 2HG2 ILE A 137     -10.563   5.641 -33.502  1.00  1.48           H  
ATOM   2168 3HG2 ILE A 137     -10.059   7.268 -32.971  1.00  1.48           H  
ATOM   2169 1HD1 ILE A 137     -12.612  10.134 -34.936  1.00  1.48           H  
ATOM   2170 2HD1 ILE A 137     -13.161   8.570 -35.560  1.00  1.48           H  
ATOM   2171 3HD1 ILE A 137     -12.742   8.762 -33.870  1.00  1.48           H  
ATOM   2172  N   LYS A 138      -7.860   5.333 -34.810  1.00  1.72           N  
ATOM   2173  CA  LYS A 138      -7.227   4.033 -34.708  1.00  1.72           C  
ATOM   2174  C   LYS A 138      -7.540   3.286 -33.412  1.00  1.72           C  
ATOM   2175  O   LYS A 138      -7.733   2.077 -33.450  1.00  1.72           O  
ATOM   2176  CB  LYS A 138      -5.720   4.200 -34.852  1.00  1.72           C  
ATOM   2177  CG  LYS A 138      -5.287   4.742 -36.211  1.00  1.72           C  
ATOM   2178  CD  LYS A 138      -3.780   4.746 -36.373  1.00  1.72           C  
ATOM   2179  CE  LYS A 138      -3.380   5.263 -37.752  1.00  1.72           C  
ATOM   2180  NZ  LYS A 138      -1.895   5.218 -37.963  1.00  1.72           N  
ATOM   2181  H   LYS A 138      -7.409   6.127 -34.348  1.00  1.72           H  
ATOM   2182  HA  LYS A 138      -7.583   3.416 -35.533  1.00  1.72           H  
ATOM   2183 1HB  LYS A 138      -5.359   4.892 -34.083  1.00  1.72           H  
ATOM   2184 2HB  LYS A 138      -5.227   3.242 -34.685  1.00  1.72           H  
ATOM   2185 1HG  LYS A 138      -5.724   4.166 -36.987  1.00  1.72           H  
ATOM   2186 2HG  LYS A 138      -5.647   5.771 -36.309  1.00  1.72           H  
ATOM   2187 1HD  LYS A 138      -3.339   5.385 -35.605  1.00  1.72           H  
ATOM   2188 2HD  LYS A 138      -3.397   3.733 -36.244  1.00  1.72           H  
ATOM   2189 1HE  LYS A 138      -3.866   4.654 -38.516  1.00  1.72           H  
ATOM   2190 2HE  LYS A 138      -3.722   6.293 -37.856  1.00  1.72           H  
ATOM   2191 1HZ  LYS A 138      -1.678   5.569 -38.885  1.00  1.72           H  
ATOM   2192 2HZ  LYS A 138      -1.421   5.780 -37.272  1.00  1.72           H  
ATOM   2193 3HZ  LYS A 138      -1.577   4.261 -37.884  1.00  1.72           H  
ATOM   2194  N   ASP A 139      -7.561   3.964 -32.255  1.00  1.98           N  
ATOM   2195  CA  ASP A 139      -7.911   3.231 -31.024  1.00  1.98           C  
ATOM   2196  C   ASP A 139      -8.356   4.065 -29.810  1.00  1.98           C  
ATOM   2197  O   ASP A 139      -8.038   5.247 -29.661  1.00  1.98           O  
ATOM   2198  CB  ASP A 139      -6.759   2.299 -30.586  1.00  1.98           C  
ATOM   2199  CG  ASP A 139      -5.453   3.019 -30.209  1.00  1.98           C  
ATOM   2200  OD1 ASP A 139      -5.257   3.294 -29.023  1.00  1.98           O  
ATOM   2201  OD2 ASP A 139      -4.657   3.272 -31.083  1.00  1.98           O  
ATOM   2202  H   ASP A 139      -7.373   4.954 -32.247  1.00  1.98           H  
ATOM   2203  HA  ASP A 139      -8.750   2.588 -31.264  1.00  1.98           H  
ATOM   2204 1HB  ASP A 139      -7.082   1.725 -29.727  1.00  1.98           H  
ATOM   2205 2HB  ASP A 139      -6.538   1.582 -31.375  1.00  1.98           H  
ATOM   2206  N   ASN A 140      -9.022   3.360 -28.895  1.00  2.23           N  
ATOM   2207  CA  ASN A 140      -9.482   3.726 -27.539  1.00  2.23           C  
ATOM   2208  C   ASN A 140     -10.715   4.618 -27.162  1.00  2.23           C  
ATOM   2209  O   ASN A 140     -11.041   4.619 -25.979  1.00  2.23           O  
ATOM   2210  CB  ASN A 140      -8.313   4.370 -26.825  1.00  2.23           C  
ATOM   2211  CG  ASN A 140      -8.374   4.213 -25.321  1.00  2.23           C  
ATOM   2212  OD1 ASN A 140      -8.628   3.110 -24.788  1.00  2.23           O  
ATOM   2213  ND2 ASN A 140      -8.168   5.315 -24.637  1.00  2.23           N  
ATOM   2214  H   ASN A 140      -9.240   2.414 -29.169  1.00  2.23           H  
ATOM   2215  HA  ASN A 140      -9.691   2.794 -27.048  1.00  2.23           H  
ATOM   2216 1HB  ASN A 140      -7.378   3.940 -27.191  1.00  2.23           H  
ATOM   2217 2HB  ASN A 140      -8.293   5.432 -27.054  1.00  2.23           H  
ATOM   2218 1HD2 ASN A 140      -8.228   5.336 -23.621  1.00  2.23           H  
ATOM   2219 2HD2 ASN A 140      -7.982   6.168 -25.116  1.00  2.23           H  
ATOM   2220  N   HIS A 141     -11.490   5.299 -28.028  1.00  2.41           N  
ATOM   2221  CA  HIS A 141     -11.354   5.620 -29.434  1.00  2.41           C  
ATOM   2222  C   HIS A 141     -10.922   7.097 -29.478  1.00  2.41           C  
ATOM   2223  O   HIS A 141     -11.704   7.992 -29.789  1.00  2.41           O  
ATOM   2224  CB  HIS A 141     -12.650   5.367 -30.141  1.00  2.41           C  
ATOM   2225  CG  HIS A 141     -13.071   3.937 -30.106  1.00  2.41           C  
ATOM   2226  ND1 HIS A 141     -12.398   2.952 -30.785  1.00  2.41           N  
ATOM   2227  CD2 HIS A 141     -14.112   3.332 -29.492  1.00  2.41           C  
ATOM   2228  CE1 HIS A 141     -13.010   1.790 -30.587  1.00  2.41           C  
ATOM   2229  NE2 HIS A 141     -14.049   1.999 -29.806  1.00  2.41           N  
ATOM   2230  H   HIS A 141     -12.314   5.700 -27.604  1.00  2.41           H  
ATOM   2231  HA  HIS A 141     -10.626   5.040 -29.932  1.00  2.41           H  
ATOM   2232 1HB  HIS A 141     -13.420   5.931 -29.653  1.00  2.41           H  
ATOM   2233 2HB  HIS A 141     -12.566   5.694 -31.167  1.00  2.41           H  
ATOM   2234  HD2 HIS A 141     -14.865   3.815 -28.870  1.00  2.41           H  
ATOM   2235  HE1 HIS A 141     -12.715   0.829 -31.001  1.00  2.41           H  
ATOM   2236  HE2 HIS A 141     -14.704   1.299 -29.493  1.00  2.41           H  
ATOM   2237  N   LEU A 142      -9.687   7.325 -29.048  1.00  2.51           N  
ATOM   2238  CA  LEU A 142      -9.086   8.640 -28.818  1.00  2.51           C  
ATOM   2239  C   LEU A 142      -7.948   8.942 -29.784  1.00  2.51           C  
ATOM   2240  O   LEU A 142      -7.665  10.096 -30.127  1.00  2.51           O  
ATOM   2241  CB  LEU A 142      -8.606   8.727 -27.361  1.00  2.51           C  
ATOM   2242  CG  LEU A 142      -7.967  10.056 -26.927  1.00  2.51           C  
ATOM   2243  CD1 LEU A 142      -8.960  11.187 -27.151  1.00  2.51           C  
ATOM   2244  CD2 LEU A 142      -7.587   9.967 -25.413  1.00  2.51           C  
ATOM   2245  H   LEU A 142      -9.111   6.508 -28.877  1.00  2.51           H  
ATOM   2246  HA  LEU A 142      -9.858   9.394 -28.968  1.00  2.51           H  
ATOM   2247 1HB  LEU A 142      -9.442   8.517 -26.709  1.00  2.51           H  
ATOM   2248 2HB  LEU A 142      -7.857   7.949 -27.211  1.00  2.51           H  
ATOM   2249  HG  LEU A 142      -7.075  10.251 -27.524  1.00  2.51           H  
ATOM   2250 1HD1 LEU A 142      -8.508  12.133 -26.843  1.00  2.51           H  
ATOM   2251 2HD1 LEU A 142      -9.220  11.238 -28.210  1.00  2.51           H  
ATOM   2252 3HD1 LEU A 142      -9.855  11.008 -26.571  1.00  2.51           H  
ATOM   2253 1HD2 LEU A 142      -7.130  10.908 -25.094  1.00  2.51           H  
ATOM   2254 2HD2 LEU A 142      -8.472   9.780 -24.819  1.00  2.51           H  
ATOM   2255 3HD2 LEU A 142      -6.884   9.152 -25.255  1.00  2.51           H  
ATOM   2256  N   ASN A 143      -7.245   7.900 -30.194  1.00  2.58           N  
ATOM   2257  CA  ASN A 143      -6.064   8.039 -31.013  1.00  2.58           C  
ATOM   2258  C   ASN A 143      -6.443   8.367 -32.442  1.00  2.58           C  
ATOM   2259  O   ASN A 143      -6.449   7.497 -33.322  1.00  2.58           O  
ATOM   2260  CB  ASN A 143      -5.237   6.767 -30.955  1.00  2.58           C  
ATOM   2261  CG  ASN A 143      -3.886   6.872 -31.628  1.00  2.58           C  
ATOM   2262  OD1 ASN A 143      -3.434   7.963 -32.000  1.00  2.58           O  
ATOM   2263  ND2 ASN A 143      -3.226   5.746 -31.781  1.00  2.58           N  
ATOM   2264  H   ASN A 143      -7.526   6.965 -29.927  1.00  2.58           H  
ATOM   2265  HA  ASN A 143      -5.467   8.869 -30.630  1.00  2.58           H  
ATOM   2266 1HB  ASN A 143      -5.089   6.476 -29.911  1.00  2.58           H  
ATOM   2267 2HB  ASN A 143      -5.787   5.961 -31.425  1.00  2.58           H  
ATOM   2268 1HD2 ASN A 143      -2.326   5.745 -32.209  1.00  2.58           H  
ATOM   2269 2HD2 ASN A 143      -3.637   4.866 -31.452  1.00  2.58           H  
ATOM   2270  N   VAL A 144      -6.759   9.637 -32.664  1.00  2.71           N  
ATOM   2271  CA  VAL A 144      -7.136  10.061 -33.991  1.00  2.71           C  
ATOM   2272  C   VAL A 144      -5.911  10.665 -34.606  1.00  2.71           C  
ATOM   2273  O   VAL A 144      -5.187  11.431 -33.963  1.00  2.71           O  
ATOM   2274  CB  VAL A 144      -8.267  11.109 -33.988  1.00  2.71           C  
ATOM   2275  CG1 VAL A 144      -7.798  12.376 -33.308  1.00  2.71           C  
ATOM   2276  CG2 VAL A 144      -8.715  11.392 -35.432  1.00  2.71           C  
ATOM   2277  H   VAL A 144      -6.777  10.273 -31.869  1.00  2.71           H  
ATOM   2278  HA  VAL A 144      -7.431   9.209 -34.580  1.00  2.71           H  
ATOM   2279  HB  VAL A 144      -9.101  10.719 -33.418  1.00  2.71           H  
ATOM   2280 1HG1 VAL A 144      -8.593  13.108 -33.300  1.00  2.71           H  
ATOM   2281 2HG1 VAL A 144      -7.497  12.146 -32.283  1.00  2.71           H  
ATOM   2282 3HG1 VAL A 144      -6.947  12.782 -33.859  1.00  2.71           H  
ATOM   2283 1HG2 VAL A 144      -9.525  12.103 -35.428  1.00  2.71           H  
ATOM   2284 2HG2 VAL A 144      -7.887  11.797 -36.003  1.00  2.71           H  
ATOM   2285 3HG2 VAL A 144      -9.046  10.484 -35.899  1.00  2.71           H  
ATOM   2286  N   VAL A 145      -5.685  10.302 -35.847  1.00  2.96           N  
ATOM   2287  CA  VAL A 145      -4.558  10.769 -36.587  1.00  2.96           C  
ATOM   2288  C   VAL A 145      -5.037  11.563 -37.774  1.00  2.96           C  
ATOM   2289  O   VAL A 145      -5.872  11.079 -38.549  1.00  2.96           O  
ATOM   2290  CB  VAL A 145      -3.721   9.581 -37.056  1.00  2.96           C  
ATOM   2291  CG1 VAL A 145      -2.527  10.091 -37.849  1.00  2.96           C  
ATOM   2292  CG2 VAL A 145      -3.296   8.747 -35.828  1.00  2.96           C  
ATOM   2293  H   VAL A 145      -6.325   9.657 -36.287  1.00  2.96           H  
ATOM   2294  HA  VAL A 145      -3.957  11.381 -35.940  1.00  2.96           H  
ATOM   2295  HB  VAL A 145      -4.318   8.958 -37.724  1.00  2.96           H  
ATOM   2296 1HG1 VAL A 145      -1.941   9.246 -38.188  1.00  2.96           H  
ATOM   2297 2HG1 VAL A 145      -2.870  10.666 -38.711  1.00  2.96           H  
ATOM   2298 3HG1 VAL A 145      -1.917  10.730 -37.206  1.00  2.96           H  
ATOM   2299 1HG2 VAL A 145      -2.706   7.900 -36.148  1.00  2.96           H  
ATOM   2300 2HG2 VAL A 145      -2.707   9.360 -35.157  1.00  2.96           H  
ATOM   2301 3HG2 VAL A 145      -4.183   8.385 -35.297  1.00  2.96           H  
ATOM   2302  N   ILE A 146      -4.562  12.794 -37.904  1.00  3.38           N  
ATOM   2303  CA  ILE A 146      -5.001  13.605 -39.022  1.00  3.38           C  
ATOM   2304  C   ILE A 146      -3.893  13.800 -40.068  1.00  3.38           C  
ATOM   2305  O   ILE A 146      -2.917  14.488 -39.780  1.00  3.38           O  
ATOM   2306  CB  ILE A 146      -5.456  14.976 -38.540  1.00  3.38           C  
ATOM   2307  CG1 ILE A 146      -6.474  14.833 -37.453  1.00  3.38           C  
ATOM   2308  CG2 ILE A 146      -6.047  15.673 -39.681  1.00  3.38           C  
ATOM   2309  CD1 ILE A 146      -7.649  14.103 -37.918  1.00  3.38           C  
ATOM   2310  H   ILE A 146      -3.903  13.142 -37.203  1.00  3.38           H  
ATOM   2311  HA  ILE A 146      -5.870  13.133 -39.459  1.00  3.38           H  
ATOM   2312  HB  ILE A 146      -4.625  15.540 -38.169  1.00  3.38           H  
ATOM   2313 1HG1 ILE A 146      -6.033  14.297 -36.608  1.00  3.38           H  
ATOM   2314 2HG1 ILE A 146      -6.788  15.819 -37.112  1.00  3.38           H  
ATOM   2315 1HG2 ILE A 146      -6.381  16.654 -39.375  1.00  3.38           H  
ATOM   2316 2HG2 ILE A 146      -5.303  15.750 -40.432  1.00  3.38           H  
ATOM   2317 3HG2 ILE A 146      -6.891  15.105 -40.064  1.00  3.38           H  
ATOM   2318 1HD1 ILE A 146      -8.350  14.006 -37.144  1.00  3.38           H  
ATOM   2319 2HD1 ILE A 146      -8.100  14.644 -38.749  1.00  3.38           H  
ATOM   2320 3HD1 ILE A 146      -7.360  13.124 -38.245  1.00  3.38           H  
ATOM   2321  N   PRO A 147      -3.987  13.182 -41.264  1.00  3.99           N  
ATOM   2322  CA  PRO A 147      -3.031  13.238 -42.361  1.00  3.99           C  
ATOM   2323  C   PRO A 147      -3.273  14.373 -43.359  1.00  3.99           C  
ATOM   2324  O   PRO A 147      -2.709  14.360 -44.450  1.00  3.99           O  
ATOM   2325  CB  PRO A 147      -3.250  11.883 -43.028  1.00  3.99           C  
ATOM   2326  CG  PRO A 147      -4.726  11.653 -42.887  1.00  3.99           C  
ATOM   2327  CD  PRO A 147      -5.099  12.249 -41.535  1.00  3.99           C  
ATOM   2328  HA  PRO A 147      -2.019  13.318 -41.946  1.00  3.99           H  
ATOM   2329 1HB  PRO A 147      -2.924  11.923 -44.078  1.00  3.99           H  
ATOM   2330 2HB  PRO A 147      -2.646  11.111 -42.531  1.00  3.99           H  
ATOM   2331 1HG  PRO A 147      -5.244  12.142 -43.717  1.00  3.99           H  
ATOM   2332 2HG  PRO A 147      -4.961  10.582 -42.960  1.00  3.99           H  
ATOM   2333 1HD  PRO A 147      -6.046  12.782 -41.626  1.00  3.99           H  
ATOM   2334 2HD  PRO A 147      -5.129  11.446 -40.801  1.00  3.99           H  
ATOM   2335  N   LYS A 148      -4.176  15.304 -43.040  1.00  4.69           N  
ATOM   2336  CA  LYS A 148      -4.565  16.356 -43.989  1.00  4.69           C  
ATOM   2337  C   LYS A 148      -3.429  17.338 -44.328  1.00  4.69           C  
ATOM   2338  O   LYS A 148      -3.496  18.047 -45.333  1.00  4.69           O  
ATOM   2339  CB  LYS A 148      -5.775  17.136 -43.462  1.00  4.69           C  
ATOM   2340  CG  LYS A 148      -5.505  18.073 -42.283  1.00  4.69           C  
ATOM   2341  CD  LYS A 148      -6.820  18.676 -41.757  1.00  4.69           C  
ATOM   2342  CE  LYS A 148      -6.589  19.570 -40.549  1.00  4.69           C  
ATOM   2343  NZ  LYS A 148      -7.865  20.140 -40.039  1.00  4.69           N  
ATOM   2344  H   LYS A 148      -4.610  15.288 -42.134  1.00  4.69           H  
ATOM   2345  HA  LYS A 148      -4.862  15.870 -44.919  1.00  4.69           H  
ATOM   2346 1HB  LYS A 148      -6.205  17.729 -44.271  1.00  4.69           H  
ATOM   2347 2HB  LYS A 148      -6.540  16.425 -43.135  1.00  4.69           H  
ATOM   2348 1HG  LYS A 148      -4.956  17.588 -41.502  1.00  4.69           H  
ATOM   2349 2HG  LYS A 148      -4.890  18.897 -42.644  1.00  4.69           H  
ATOM   2350 1HD  LYS A 148      -7.292  19.262 -42.546  1.00  4.69           H  
ATOM   2351 2HD  LYS A 148      -7.508  17.873 -41.472  1.00  4.69           H  
ATOM   2352 1HE  LYS A 148      -6.122  18.991 -39.759  1.00  4.69           H  
ATOM   2353 2HE  LYS A 148      -5.923  20.386 -40.828  1.00  4.69           H  
ATOM   2354 1HZ  LYS A 148      -7.676  20.730 -39.245  1.00  4.69           H  
ATOM   2355 2HZ  LYS A 148      -8.282  20.684 -40.774  1.00  4.69           H  
ATOM   2356 3HZ  LYS A 148      -8.546  19.395 -39.756  1.00  4.69           H  
ATOM   2357  N   ILE A 149      -2.406  17.406 -43.482  1.00  5.31           N  
ATOM   2358  CA  ILE A 149      -1.286  18.306 -43.716  1.00  5.31           C  
ATOM   2359  C   ILE A 149      -0.285  17.611 -44.624  1.00  5.31           C  
ATOM   2360  O   ILE A 149       0.206  16.531 -44.305  1.00  5.31           O  
ATOM   2361  CB  ILE A 149      -0.602  18.698 -42.403  1.00  5.31           C  
ATOM   2362  CG1 ILE A 149      -1.564  19.433 -41.493  1.00  5.31           C  
ATOM   2363  CG2 ILE A 149       0.637  19.542 -42.685  1.00  5.31           C  
ATOM   2364  CD1 ILE A 149      -1.009  19.596 -40.107  1.00  5.31           C  
ATOM   2365  H   ILE A 149      -2.397  16.800 -42.675  1.00  5.31           H  
ATOM   2366  HA  ILE A 149      -1.646  19.205 -44.214  1.00  5.31           H  
ATOM   2367  HB  ILE A 149      -0.304  17.815 -41.887  1.00  5.31           H  
ATOM   2368 1HG1 ILE A 149      -1.781  20.416 -41.908  1.00  5.31           H  
ATOM   2369 2HG1 ILE A 149      -2.493  18.869 -41.424  1.00  5.31           H  
ATOM   2370 1HG2 ILE A 149       1.124  19.799 -41.748  1.00  5.31           H  
ATOM   2371 2HG2 ILE A 149       1.323  18.984 -43.299  1.00  5.31           H  
ATOM   2372 3HG2 ILE A 149       0.346  20.455 -43.205  1.00  5.31           H  
ATOM   2373 1HD1 ILE A 149      -1.729  20.116 -39.477  1.00  5.31           H  
ATOM   2374 2HD1 ILE A 149      -0.808  18.608 -39.697  1.00  5.31           H  
ATOM   2375 3HD1 ILE A 149      -0.083  20.167 -40.147  1.00  5.31           H  
ATOM   2376  N   ASN A 150       0.067  18.250 -45.730  1.00  5.65           N  
ATOM   2377  CA  ASN A 150       0.955  17.645 -46.721  1.00  5.65           C  
ATOM   2378  C   ASN A 150       2.201  16.933 -46.172  1.00  5.65           C  
ATOM   2379  O   ASN A 150       2.558  15.856 -46.647  1.00  5.65           O  
ATOM   2380  CB  ASN A 150       1.351  18.732 -47.700  1.00  5.65           C  
ATOM   2381  CG  ASN A 150       1.990  19.953 -47.008  1.00  5.65           C  
ATOM   2382  OD1 ASN A 150       2.233  19.980 -45.786  1.00  5.65           O  
ATOM   2383  ND2 ASN A 150       2.261  20.965 -47.786  1.00  5.65           N  
ATOM   2384  H   ASN A 150      -0.346  19.152 -45.921  1.00  5.65           H  
ATOM   2385  HA  ASN A 150       0.377  16.891 -47.259  1.00  5.65           H  
ATOM   2386 1HB  ASN A 150       2.061  18.328 -48.422  1.00  5.65           H  
ATOM   2387 2HB  ASN A 150       0.471  19.062 -48.251  1.00  5.65           H  
ATOM   2388 1HD2 ASN A 150       2.674  21.794 -47.405  1.00  5.65           H  
ATOM   2389 2HD2 ASN A 150       2.054  20.915 -48.763  1.00  5.65           H  
ATOM   2390  N   ASN A 151       2.837  17.517 -45.169  1.00  5.65           N  
ATOM   2391  CA  ASN A 151       4.033  16.939 -44.573  1.00  5.65           C  
ATOM   2392  C   ASN A 151       3.892  16.523 -43.104  1.00  5.65           C  
ATOM   2393  O   ASN A 151       4.912  16.379 -42.423  1.00  5.65           O  
ATOM   2394  CB  ASN A 151       5.204  17.894 -44.708  1.00  5.65           C  
ATOM   2395  CG  ASN A 151       5.639  18.095 -46.141  1.00  5.65           C  
ATOM   2396  OD1 ASN A 151       6.172  17.178 -46.776  1.00  5.65           O  
ATOM   2397  ND2 ASN A 151       5.447  19.285 -46.652  1.00  5.65           N  
ATOM   2398  H   ASN A 151       2.490  18.416 -44.867  1.00  5.65           H  
ATOM   2399  HA  ASN A 151       4.276  16.030 -45.127  1.00  5.65           H  
ATOM   2400 1HB  ASN A 151       4.924  18.862 -44.287  1.00  5.65           H  
ATOM   2401 2HB  ASN A 151       6.049  17.517 -44.131  1.00  5.65           H  
ATOM   2402 1HD2 ASN A 151       5.725  19.474 -47.595  1.00  5.65           H  
ATOM   2403 2HD2 ASN A 151       5.045  20.012 -46.092  1.00  5.65           H  
ATOM   2404  N   LYS A 152       2.675  16.356 -42.574  1.00  5.38           N  
ATOM   2405  CA  LYS A 152       2.602  15.991 -41.151  1.00  5.38           C  
ATOM   2406  C   LYS A 152       1.316  15.290 -40.715  1.00  5.38           C  
ATOM   2407  O   LYS A 152       0.216  15.671 -41.095  1.00  5.38           O  
ATOM   2408  CB  LYS A 152       2.812  17.241 -40.281  1.00  5.38           C  
ATOM   2409  CG  LYS A 152       2.949  16.976 -38.785  1.00  5.38           C  
ATOM   2410  CD  LYS A 152       3.276  18.260 -38.023  1.00  5.38           C  
ATOM   2411  CE  LYS A 152       3.480  17.993 -36.529  1.00  5.38           C  
ATOM   2412  NZ  LYS A 152       3.785  19.247 -35.772  1.00  5.38           N  
ATOM   2413  H   LYS A 152       1.833  16.453 -43.146  1.00  5.38           H  
ATOM   2414  HA  LYS A 152       3.420  15.300 -40.947  1.00  5.38           H  
ATOM   2415 1HB  LYS A 152       3.698  17.782 -40.611  1.00  5.38           H  
ATOM   2416 2HB  LYS A 152       1.962  17.903 -40.405  1.00  5.38           H  
ATOM   2417 1HG  LYS A 152       2.015  16.574 -38.405  1.00  5.38           H  
ATOM   2418 2HG  LYS A 152       3.734  16.241 -38.612  1.00  5.38           H  
ATOM   2419 1HD  LYS A 152       4.186  18.703 -38.431  1.00  5.38           H  
ATOM   2420 2HD  LYS A 152       2.460  18.970 -38.149  1.00  5.38           H  
ATOM   2421 1HE  LYS A 152       2.583  17.545 -36.118  1.00  5.38           H  
ATOM   2422 2HE  LYS A 152       4.308  17.296 -36.403  1.00  5.38           H  
ATOM   2423 1HZ  LYS A 152       3.915  19.029 -34.794  1.00  5.38           H  
ATOM   2424 2HZ  LYS A 152       4.630  19.666 -36.137  1.00  5.38           H  
ATOM   2425 3HZ  LYS A 152       3.019  19.898 -35.871  1.00  5.38           H  
ATOM   2426  N   LEU A 153       1.469  14.273 -39.874  1.00  5.00           N  
ATOM   2427  CA  LEU A 153       0.318  13.610 -39.268  1.00  5.00           C  
ATOM   2428  C   LEU A 153       0.158  14.107 -37.841  1.00  5.00           C  
ATOM   2429  O   LEU A 153       1.125  14.132 -37.079  1.00  5.00           O  
ATOM   2430  CB  LEU A 153       0.491  12.089 -39.296  1.00  5.00           C  
ATOM   2431  CG  LEU A 153      -0.013  11.363 -40.568  1.00  5.00           C  
ATOM   2432  CD1 LEU A 153       0.615  11.959 -41.814  1.00  5.00           C  
ATOM   2433  CD2 LEU A 153       0.347   9.899 -40.474  1.00  5.00           C  
ATOM   2434  H   LEU A 153       2.398  13.975 -39.622  1.00  5.00           H  
ATOM   2435  HA  LEU A 153      -0.572  13.868 -39.829  1.00  5.00           H  
ATOM   2436 1HB  LEU A 153       1.546  11.859 -39.180  1.00  5.00           H  
ATOM   2437 2HB  LEU A 153      -0.041  11.675 -38.446  1.00  5.00           H  
ATOM   2438  HG  LEU A 153      -1.092  11.469 -40.638  1.00  5.00           H  
ATOM   2439 1HD1 LEU A 153       0.243  11.429 -42.691  1.00  5.00           H  
ATOM   2440 2HD1 LEU A 153       0.350  13.003 -41.899  1.00  5.00           H  
ATOM   2441 3HD1 LEU A 153       1.698  11.860 -41.763  1.00  5.00           H  
ATOM   2442 1HD2 LEU A 153      -0.015   9.378 -41.360  1.00  5.00           H  
ATOM   2443 2HD2 LEU A 153       1.431   9.795 -40.407  1.00  5.00           H  
ATOM   2444 3HD2 LEU A 153      -0.106   9.465 -39.592  1.00  5.00           H  
ATOM   2445  N   ILE A 154      -1.053  14.510 -37.483  1.00  4.62           N  
ATOM   2446  CA  ILE A 154      -1.304  15.022 -36.140  1.00  4.62           C  
ATOM   2447  C   ILE A 154      -1.937  13.977 -35.247  1.00  4.62           C  
ATOM   2448  O   ILE A 154      -2.927  13.366 -35.635  1.00  4.62           O  
ATOM   2449  CB  ILE A 154      -2.239  16.242 -36.187  1.00  4.62           C  
ATOM   2450  CG1 ILE A 154      -1.662  17.290 -37.121  1.00  4.62           C  
ATOM   2451  CG2 ILE A 154      -2.448  16.813 -34.787  1.00  4.62           C  
ATOM   2452  CD1 ILE A 154      -0.302  17.759 -36.713  1.00  4.62           C  
ATOM   2453  H   ILE A 154      -1.800  14.488 -38.178  1.00  4.62           H  
ATOM   2454  HA  ILE A 154      -0.355  15.321 -35.695  1.00  4.62           H  
ATOM   2455  HB  ILE A 154      -3.190  15.944 -36.579  1.00  4.62           H  
ATOM   2456 1HG1 ILE A 154      -1.600  16.866 -38.126  1.00  4.62           H  
ATOM   2457 2HG1 ILE A 154      -2.333  18.150 -37.150  1.00  4.62           H  
ATOM   2458 1HG2 ILE A 154      -3.120  17.668 -34.843  1.00  4.62           H  
ATOM   2459 2HG2 ILE A 154      -2.889  16.056 -34.140  1.00  4.62           H  
ATOM   2460 3HG2 ILE A 154      -1.491  17.129 -34.374  1.00  4.62           H  
ATOM   2461 1HD1 ILE A 154       0.058  18.498 -37.421  1.00  4.62           H  
ATOM   2462 2HD1 ILE A 154      -0.351  18.198 -35.719  1.00  4.62           H  
ATOM   2463 3HD1 ILE A 154       0.369  16.907 -36.701  1.00  4.62           H  
ATOM   2464  N   SER A 155      -1.380  13.777 -34.054  1.00  4.26           N  
ATOM   2465  CA  SER A 155      -1.916  12.810 -33.093  1.00  4.26           C  
ATOM   2466  C   SER A 155      -1.613  13.310 -31.684  1.00  4.26           C  
ATOM   2467  O   SER A 155      -0.749  14.170 -31.516  1.00  4.26           O  
ATOM   2468  CB  SER A 155      -1.295  11.447 -33.303  1.00  4.26           C  
ATOM   2469  OG  SER A 155       0.066  11.462 -32.965  1.00  4.26           O  
ATOM   2470  H   SER A 155      -0.558  14.312 -33.805  1.00  4.26           H  
ATOM   2471  HA  SER A 155      -3.000  12.737 -33.219  1.00  4.26           H  
ATOM   2472 1HB  SER A 155      -1.821  10.702 -32.701  1.00  4.26           H  
ATOM   2473 2HB  SER A 155      -1.407  11.162 -34.346  1.00  4.26           H  
ATOM   2474  HG  SER A 155       0.098  11.660 -32.022  1.00  4.26           H  
ATOM   2475  N   GLU A 156      -2.308  12.778 -30.671  1.00  3.88           N  
ATOM   2476  CA  GLU A 156      -2.074  13.230 -29.292  1.00  3.88           C  
ATOM   2477  C   GLU A 156      -1.585  12.196 -28.264  1.00  3.88           C  
ATOM   2478  O   GLU A 156      -0.873  12.557 -27.327  1.00  3.88           O  
ATOM   2479  CB  GLU A 156      -3.363  13.852 -28.745  1.00  3.88           C  
ATOM   2480  CG  GLU A 156      -3.831  15.106 -29.491  1.00  3.88           C  
ATOM   2481  CD  GLU A 156      -5.107  15.708 -28.926  1.00  3.88           C  
ATOM   2482  OE1 GLU A 156      -5.666  15.139 -28.017  1.00  3.88           O  
ATOM   2483  OE2 GLU A 156      -5.513  16.739 -29.408  1.00  3.88           O  
ATOM   2484  H   GLU A 156      -3.010  12.079 -30.864  1.00  3.88           H  
ATOM   2485  HA  GLU A 156      -1.318  14.015 -29.331  1.00  3.88           H  
ATOM   2486 1HB  GLU A 156      -4.167  13.117 -28.792  1.00  3.88           H  
ATOM   2487 2HB  GLU A 156      -3.223  14.113 -27.697  1.00  3.88           H  
ATOM   2488 1HG  GLU A 156      -3.039  15.854 -29.450  1.00  3.88           H  
ATOM   2489 2HG  GLU A 156      -3.994  14.851 -30.537  1.00  3.88           H  
ATOM   2490  N   ILE A 157      -1.999  10.937 -28.391  1.00  3.46           N  
ATOM   2491  CA  ILE A 157      -1.727   9.964 -27.329  1.00  3.46           C  
ATOM   2492  C   ILE A 157      -0.713   8.875 -27.658  1.00  3.46           C  
ATOM   2493  O   ILE A 157      -0.816   8.186 -28.672  1.00  3.46           O  
ATOM   2494  CB  ILE A 157      -3.038   9.279 -26.901  1.00  3.46           C  
ATOM   2495  CG1 ILE A 157      -4.062  10.326 -26.479  1.00  3.46           C  
ATOM   2496  CG2 ILE A 157      -2.785   8.288 -25.747  1.00  3.46           C  
ATOM   2497  CD1 ILE A 157      -3.649  11.174 -25.295  1.00  3.46           C  
ATOM   2498  H   ILE A 157      -2.538  10.661 -29.193  1.00  3.46           H  
ATOM   2499  HA  ILE A 157      -1.344  10.509 -26.467  1.00  3.46           H  
ATOM   2500  HB  ILE A 157      -3.457   8.738 -27.751  1.00  3.46           H  
ATOM   2501 1HG1 ILE A 157      -4.266  10.983 -27.322  1.00  3.46           H  
ATOM   2502 2HG1 ILE A 157      -4.959   9.815 -26.230  1.00  3.46           H  
ATOM   2503 1HG2 ILE A 157      -3.721   7.812 -25.464  1.00  3.46           H  
ATOM   2504 2HG2 ILE A 157      -2.084   7.524 -26.062  1.00  3.46           H  
ATOM   2505 3HG2 ILE A 157      -2.373   8.821 -24.884  1.00  3.46           H  
ATOM   2506 1HD1 ILE A 157      -4.446  11.883 -25.060  1.00  3.46           H  
ATOM   2507 2HD1 ILE A 157      -3.469  10.532 -24.432  1.00  3.46           H  
ATOM   2508 3HD1 ILE A 157      -2.740  11.722 -25.532  1.00  3.46           H  
ATOM   2509  N   ASN A 158       0.257   8.711 -26.763  1.00  3.01           N  
ATOM   2510  CA  ASN A 158       1.239   7.641 -26.854  1.00  3.01           C  
ATOM   2511  C   ASN A 158       0.650   6.426 -26.164  1.00  3.01           C  
ATOM   2512  O   ASN A 158       0.508   6.423 -24.943  1.00  3.01           O  
ATOM   2513  CB  ASN A 158       2.563   8.009 -26.216  1.00  3.01           C  
ATOM   2514  CG  ASN A 158       3.645   6.906 -26.388  1.00  3.01           C  
ATOM   2515  OD1 ASN A 158       3.381   5.678 -26.417  1.00  3.01           O  
ATOM   2516  ND2 ASN A 158       4.876   7.349 -26.502  1.00  3.01           N  
ATOM   2517  H   ASN A 158       0.290   9.342 -25.971  1.00  3.01           H  
ATOM   2518  HA  ASN A 158       1.402   7.388 -27.904  1.00  3.01           H  
ATOM   2519 1HB  ASN A 158       2.934   8.938 -26.654  1.00  3.01           H  
ATOM   2520 2HB  ASN A 158       2.410   8.188 -25.149  1.00  3.01           H  
ATOM   2521 1HD2 ASN A 158       5.633   6.704 -26.617  1.00  3.01           H  
ATOM   2522 2HD2 ASN A 158       5.058   8.332 -26.476  1.00  3.01           H  
ATOM   2523  N   GLY A 159       0.317   5.390 -26.922  1.00  2.53           N  
ATOM   2524  CA  GLY A 159      -0.366   4.210 -26.383  1.00  2.53           C  
ATOM   2525  C   GLY A 159       0.355   3.526 -25.209  1.00  2.53           C  
ATOM   2526  O   GLY A 159      -0.270   2.780 -24.446  1.00  2.53           O  
ATOM   2527  H   GLY A 159       0.492   5.446 -27.917  1.00  2.53           H  
ATOM   2528 1HA  GLY A 159      -1.363   4.511 -26.062  1.00  2.53           H  
ATOM   2529 2HA  GLY A 159      -0.507   3.489 -27.186  1.00  2.53           H  
ATOM   2530  N   SER A 160       1.642   3.827 -25.016  1.00  2.07           N  
ATOM   2531  CA  SER A 160       2.419   3.261 -23.920  1.00  2.07           C  
ATOM   2532  C   SER A 160       1.743   3.578 -22.589  1.00  2.07           C  
ATOM   2533  O   SER A 160       1.821   2.801 -21.639  1.00  2.07           O  
ATOM   2534  CB  SER A 160       3.809   3.861 -23.895  1.00  2.07           C  
ATOM   2535  OG  SER A 160       4.523   3.554 -25.063  1.00  2.07           O  
ATOM   2536  H   SER A 160       2.105   4.475 -25.650  1.00  2.07           H  
ATOM   2537  HA  SER A 160       2.478   2.179 -24.045  1.00  2.07           H  
ATOM   2538 1HB  SER A 160       3.738   4.944 -23.777  1.00  2.07           H  
ATOM   2539 2HB  SER A 160       4.343   3.474 -23.029  1.00  2.07           H  
ATOM   2540  HG  SER A 160       4.205   4.201 -25.726  1.00  2.07           H  
ATOM   2541  N   GLU A 161       1.076   4.731 -22.513  1.00  1.69           N  
ATOM   2542  CA  GLU A 161       0.427   5.157 -21.283  1.00  1.69           C  
ATOM   2543  C   GLU A 161      -0.669   4.172 -20.871  1.00  1.69           C  
ATOM   2544  O   GLU A 161      -0.930   3.977 -19.678  1.00  1.69           O  
ATOM   2545  CB  GLU A 161      -0.137   6.574 -21.457  1.00  1.69           C  
ATOM   2546  CG  GLU A 161       0.957   7.651 -21.595  1.00  1.69           C  
ATOM   2547  CD  GLU A 161       0.451   9.090 -21.779  1.00  1.69           C  
ATOM   2548  OE1 GLU A 161      -0.727   9.302 -21.930  1.00  1.69           O  
ATOM   2549  OE2 GLU A 161       1.283   9.990 -21.752  1.00  1.69           O  
ATOM   2550  H   GLU A 161       1.003   5.321 -23.345  1.00  1.69           H  
ATOM   2551  HA  GLU A 161       1.175   5.179 -20.490  1.00  1.69           H  
ATOM   2552 1HB  GLU A 161      -0.760   6.608 -22.355  1.00  1.69           H  
ATOM   2553 2HB  GLU A 161      -0.761   6.830 -20.609  1.00  1.69           H  
ATOM   2554 1HG  GLU A 161       1.587   7.614 -20.708  1.00  1.69           H  
ATOM   2555 2HG  GLU A 161       1.579   7.387 -22.454  1.00  1.69           H  
ATOM   2556  N   LYS A 162      -1.331   3.559 -21.859  1.00  1.40           N  
ATOM   2557  CA  LYS A 162      -2.415   2.645 -21.567  1.00  1.40           C  
ATOM   2558  C   LYS A 162      -1.802   1.367 -21.041  1.00  1.40           C  
ATOM   2559  O   LYS A 162      -2.292   0.777 -20.074  1.00  1.40           O  
ATOM   2560  CB  LYS A 162      -3.218   2.334 -22.827  1.00  1.40           C  
ATOM   2561  CG  LYS A 162      -3.958   3.520 -23.420  1.00  1.40           C  
ATOM   2562  CD  LYS A 162      -4.892   3.082 -24.540  1.00  1.40           C  
ATOM   2563  CE  LYS A 162      -4.108   2.411 -25.674  1.00  1.40           C  
ATOM   2564  NZ  LYS A 162      -4.934   2.193 -26.890  1.00  1.40           N  
ATOM   2565  H   LYS A 162      -1.047   3.690 -22.826  1.00  1.40           H  
ATOM   2566  HA  LYS A 162      -3.052   3.075 -20.802  1.00  1.40           H  
ATOM   2567 1HB  LYS A 162      -2.552   1.930 -23.591  1.00  1.40           H  
ATOM   2568 2HB  LYS A 162      -3.956   1.564 -22.601  1.00  1.40           H  
ATOM   2569 1HG  LYS A 162      -4.530   4.020 -22.644  1.00  1.40           H  
ATOM   2570 2HG  LYS A 162      -3.227   4.226 -23.821  1.00  1.40           H  
ATOM   2571 1HD  LYS A 162      -5.641   2.387 -24.151  1.00  1.40           H  
ATOM   2572 2HD  LYS A 162      -5.406   3.952 -24.941  1.00  1.40           H  
ATOM   2573 1HE  LYS A 162      -3.251   3.020 -25.936  1.00  1.40           H  
ATOM   2574 2HE  LYS A 162      -3.757   1.443 -25.316  1.00  1.40           H  
ATOM   2575 1HZ  LYS A 162      -4.393   1.746 -27.612  1.00  1.40           H  
ATOM   2576 2HZ  LYS A 162      -5.756   1.622 -26.678  1.00  1.40           H  
ATOM   2577 3HZ  LYS A 162      -5.256   3.092 -27.273  1.00  1.40           H  
ATOM   2578  N   GLU A 163      -0.685   0.971 -21.666  1.00  1.19           N  
ATOM   2579  CA  GLU A 163      -0.012  -0.265 -21.292  1.00  1.19           C  
ATOM   2580  C   GLU A 163       0.516  -0.174 -19.869  1.00  1.19           C  
ATOM   2581  O   GLU A 163       0.478  -1.142 -19.113  1.00  1.19           O  
ATOM   2582  CB  GLU A 163       1.133  -0.575 -22.260  1.00  1.19           C  
ATOM   2583  CG  GLU A 163       0.689  -0.950 -23.682  1.00  1.19           C  
ATOM   2584  CD  GLU A 163      -0.100  -2.243 -23.744  1.00  1.19           C  
ATOM   2585  OE1 GLU A 163       0.376  -3.236 -23.252  1.00  1.19           O  
ATOM   2586  OE2 GLU A 163      -1.193  -2.231 -24.274  1.00  1.19           O  
ATOM   2587  H   GLU A 163      -0.336   1.535 -22.445  1.00  1.19           H  
ATOM   2588  HA  GLU A 163      -0.731  -1.074 -21.334  1.00  1.19           H  
ATOM   2589 1HB  GLU A 163       1.792   0.288 -22.332  1.00  1.19           H  
ATOM   2590 2HB  GLU A 163       1.723  -1.400 -21.866  1.00  1.19           H  
ATOM   2591 1HG  GLU A 163       0.071  -0.138 -24.073  1.00  1.19           H  
ATOM   2592 2HG  GLU A 163       1.571  -1.034 -24.314  1.00  1.19           H  
ATOM   2593  N   GLU A 164       0.988   1.001 -19.479  1.00  1.05           N  
ATOM   2594  CA  GLU A 164       1.450   1.157 -18.115  1.00  1.05           C  
ATOM   2595  C   GLU A 164       0.274   1.084 -17.131  1.00  1.05           C  
ATOM   2596  O   GLU A 164       0.366   0.431 -16.089  1.00  1.05           O  
ATOM   2597  CB  GLU A 164       2.210   2.472 -17.992  1.00  1.05           C  
ATOM   2598  CG  GLU A 164       3.571   2.469 -18.712  1.00  1.05           C  
ATOM   2599  CD  GLU A 164       4.588   1.588 -18.040  1.00  1.05           C  
ATOM   2600  OE1 GLU A 164       4.798   1.800 -16.867  1.00  1.05           O  
ATOM   2601  OE2 GLU A 164       5.155   0.726 -18.674  1.00  1.05           O  
ATOM   2602  H   GLU A 164       1.049   1.770 -20.148  1.00  1.05           H  
ATOM   2603  HA  GLU A 164       2.132   0.339 -17.886  1.00  1.05           H  
ATOM   2604 1HB  GLU A 164       1.609   3.276 -18.420  1.00  1.05           H  
ATOM   2605 2HB  GLU A 164       2.375   2.704 -16.945  1.00  1.05           H  
ATOM   2606 1HG  GLU A 164       3.419   2.104 -19.726  1.00  1.05           H  
ATOM   2607 2HG  GLU A 164       3.944   3.487 -18.778  1.00  1.05           H  
ATOM   2608  N   TYR A 165      -0.868   1.686 -17.490  1.00  0.95           N  
ATOM   2609  CA  TYR A 165      -2.046   1.676 -16.620  1.00  0.95           C  
ATOM   2610  C   TYR A 165      -2.552   0.243 -16.423  1.00  0.95           C  
ATOM   2611  O   TYR A 165      -3.033  -0.118 -15.348  1.00  0.95           O  
ATOM   2612  CB  TYR A 165      -3.146   2.533 -17.188  1.00  0.95           C  
ATOM   2613  CG  TYR A 165      -4.308   2.861 -16.201  1.00  0.95           C  
ATOM   2614  CD1 TYR A 165      -4.177   3.909 -15.284  1.00  0.95           C  
ATOM   2615  CD2 TYR A 165      -5.473   2.116 -16.186  1.00  0.95           C  
ATOM   2616  CE1 TYR A 165      -5.207   4.208 -14.413  1.00  0.95           C  
ATOM   2617  CE2 TYR A 165      -6.476   2.432 -15.298  1.00  0.95           C  
ATOM   2618  CZ  TYR A 165      -6.351   3.465 -14.435  1.00  0.95           C  
ATOM   2619  OH  TYR A 165      -7.368   3.760 -13.576  1.00  0.95           O  
ATOM   2620  H   TYR A 165      -0.909   2.216 -18.364  1.00  0.95           H  
ATOM   2621  HA  TYR A 165      -1.765   2.072 -15.649  1.00  0.95           H  
ATOM   2622 1HB  TYR A 165      -2.710   3.465 -17.535  1.00  0.95           H  
ATOM   2623 2HB  TYR A 165      -3.529   2.047 -18.035  1.00  0.95           H  
ATOM   2624  HD1 TYR A 165      -3.268   4.505 -15.263  1.00  0.95           H  
ATOM   2625  HD2 TYR A 165      -5.603   1.284 -16.867  1.00  0.95           H  
ATOM   2626  HE1 TYR A 165      -5.119   5.022 -13.716  1.00  0.95           H  
ATOM   2627  HE2 TYR A 165      -7.377   1.865 -15.285  1.00  0.95           H  
ATOM   2628  HH  TYR A 165      -8.015   3.027 -13.578  1.00  0.95           H  
ATOM   2629  N   LYS A 166      -2.410  -0.593 -17.464  1.00  0.89           N  
ATOM   2630  CA  LYS A 166      -2.825  -2.003 -17.424  1.00  0.89           C  
ATOM   2631  C   LYS A 166      -2.139  -2.809 -16.321  1.00  0.89           C  
ATOM   2632  O   LYS A 166      -2.615  -3.899 -15.967  1.00  0.89           O  
ATOM   2633  CB  LYS A 166      -2.557  -2.739 -18.746  1.00  0.89           C  
ATOM   2634  CG  LYS A 166      -3.462  -2.425 -19.921  1.00  0.89           C  
ATOM   2635  CD  LYS A 166      -3.011  -3.238 -21.148  1.00  0.89           C  
ATOM   2636  CE  LYS A 166      -3.943  -3.075 -22.298  1.00  0.89           C  
ATOM   2637  NZ  LYS A 166      -3.451  -3.734 -23.529  1.00  0.89           N  
ATOM   2638  H   LYS A 166      -2.035  -0.214 -18.336  1.00  0.89           H  
ATOM   2639  HA  LYS A 166      -3.899  -2.032 -17.233  1.00  0.89           H  
ATOM   2640 1HB  LYS A 166      -1.553  -2.521 -19.061  1.00  0.89           H  
ATOM   2641 2HB  LYS A 166      -2.602  -3.816 -18.574  1.00  0.89           H  
ATOM   2642 1HG  LYS A 166      -4.494  -2.683 -19.669  1.00  0.89           H  
ATOM   2643 2HG  LYS A 166      -3.418  -1.377 -20.158  1.00  0.89           H  
ATOM   2644 1HD  LYS A 166      -2.019  -2.928 -21.456  1.00  0.89           H  
ATOM   2645 2HD  LYS A 166      -2.970  -4.291 -20.882  1.00  0.89           H  
ATOM   2646 1HE  LYS A 166      -4.862  -3.540 -22.028  1.00  0.89           H  
ATOM   2647 2HE  LYS A 166      -4.109  -2.014 -22.495  1.00  0.89           H  
ATOM   2648 1HZ  LYS A 166      -4.127  -3.611 -24.267  1.00  0.89           H  
ATOM   2649 2HZ  LYS A 166      -2.562  -3.292 -23.805  1.00  0.89           H  
ATOM   2650 3HZ  LYS A 166      -3.305  -4.713 -23.365  1.00  0.89           H  
ATOM   2651  N   ASN A 167      -1.002  -2.331 -15.818  1.00  0.86           N  
ATOM   2652  CA  ASN A 167      -0.293  -3.058 -14.784  1.00  0.86           C  
ATOM   2653  C   ASN A 167      -0.636  -2.573 -13.371  1.00  0.86           C  
ATOM   2654  O   ASN A 167      -0.060  -3.059 -12.396  1.00  0.86           O  
ATOM   2655  CB  ASN A 167       1.195  -2.954 -15.032  1.00  0.86           C  
ATOM   2656  CG  ASN A 167       1.612  -3.712 -16.268  1.00  0.86           C  
ATOM   2657  OD1 ASN A 167       1.107  -4.812 -16.542  1.00  0.86           O  
ATOM   2658  ND2 ASN A 167       2.526  -3.147 -17.016  1.00  0.86           N  
ATOM   2659  H   ASN A 167      -0.632  -1.428 -16.121  1.00  0.86           H  
ATOM   2660  HA  ASN A 167      -0.584  -4.110 -14.840  1.00  0.86           H  
ATOM   2661 1HB  ASN A 167       1.475  -1.897 -15.154  1.00  0.86           H  
ATOM   2662 2HB  ASN A 167       1.741  -3.339 -14.177  1.00  0.86           H  
ATOM   2663 1HD2 ASN A 167       2.845  -3.597 -17.850  1.00  0.86           H  
ATOM   2664 2HD2 ASN A 167       2.905  -2.258 -16.753  1.00  0.86           H  
ATOM   2665  N   LEU A 168      -1.581  -1.636 -13.253  1.00  0.84           N  
ATOM   2666  CA  LEU A 168      -2.002  -1.140 -11.943  1.00  0.84           C  
ATOM   2667  C   LEU A 168      -3.047  -2.049 -11.328  1.00  0.84           C  
ATOM   2668  O   LEU A 168      -3.874  -2.619 -12.029  1.00  0.84           O  
ATOM   2669  CB  LEU A 168      -2.550   0.281 -12.056  1.00  0.84           C  
ATOM   2670  CG  LEU A 168      -1.567   1.341 -12.490  1.00  0.84           C  
ATOM   2671  CD1 LEU A 168      -2.307   2.595 -12.646  1.00  0.84           C  
ATOM   2672  CD2 LEU A 168      -0.478   1.490 -11.431  1.00  0.84           C  
ATOM   2673  H   LEU A 168      -2.028  -1.248 -14.084  1.00  0.84           H  
ATOM   2674  HA  LEU A 168      -1.139  -1.124 -11.277  1.00  0.84           H  
ATOM   2675 1HB  LEU A 168      -3.365   0.276 -12.779  1.00  0.84           H  
ATOM   2676 2HB  LEU A 168      -2.953   0.569 -11.085  1.00  0.84           H  
ATOM   2677  HG  LEU A 168      -1.123   1.066 -13.452  1.00  0.84           H  
ATOM   2678 1HD1 LEU A 168      -1.656   3.394 -12.964  1.00  0.84           H  
ATOM   2679 2HD1 LEU A 168      -3.071   2.429 -13.377  1.00  0.84           H  
ATOM   2680 3HD1 LEU A 168      -2.748   2.843 -11.698  1.00  0.84           H  
ATOM   2681 1HD2 LEU A 168       0.223   2.260 -11.728  1.00  0.84           H  
ATOM   2682 2HD2 LEU A 168      -0.934   1.764 -10.479  1.00  0.84           H  
ATOM   2683 3HD2 LEU A 168       0.051   0.541 -11.318  1.00  0.84           H  
ATOM   2684  N   GLU A 169      -3.024  -2.179 -10.012  1.00  0.83           N  
ATOM   2685  CA  GLU A 169      -4.015  -3.010  -9.336  1.00  0.83           C  
ATOM   2686  C   GLU A 169      -5.019  -2.216  -8.515  1.00  0.83           C  
ATOM   2687  O   GLU A 169      -4.800  -1.046  -8.196  1.00  0.83           O  
ATOM   2688  CB  GLU A 169      -3.319  -4.057  -8.459  1.00  0.83           C  
ATOM   2689  CG  GLU A 169      -2.501  -5.073  -9.257  1.00  0.83           C  
ATOM   2690  CD  GLU A 169      -1.865  -6.160  -8.414  1.00  0.83           C  
ATOM   2691  OE1 GLU A 169      -1.972  -6.098  -7.212  1.00  0.83           O  
ATOM   2692  OE2 GLU A 169      -1.305  -7.084  -8.986  1.00  0.83           O  
ATOM   2693  H   GLU A 169      -2.299  -1.696  -9.460  1.00  0.83           H  
ATOM   2694  HA  GLU A 169      -4.576  -3.548 -10.100  1.00  0.83           H  
ATOM   2695 1HB  GLU A 169      -2.644  -3.553  -7.762  1.00  0.83           H  
ATOM   2696 2HB  GLU A 169      -4.057  -4.598  -7.870  1.00  0.83           H  
ATOM   2697 1HG  GLU A 169      -3.157  -5.532  -9.985  1.00  0.83           H  
ATOM   2698 2HG  GLU A 169      -1.721  -4.539  -9.801  1.00  0.83           H  
ATOM   2699  N   LEU A 170      -6.093  -2.887  -8.100  1.00  0.82           N  
ATOM   2700  CA  LEU A 170      -7.081  -2.274  -7.217  1.00  0.82           C  
ATOM   2701  C   LEU A 170      -6.405  -1.613  -6.018  1.00  0.82           C  
ATOM   2702  O   LEU A 170      -6.804  -0.529  -5.605  1.00  0.82           O  
ATOM   2703  CB  LEU A 170      -8.128  -3.313  -6.794  1.00  0.82           C  
ATOM   2704  CG  LEU A 170      -9.231  -2.818  -5.811  1.00  0.82           C  
ATOM   2705  CD1 LEU A 170     -10.017  -1.679  -6.427  1.00  0.82           C  
ATOM   2706  CD2 LEU A 170     -10.183  -3.982  -5.492  1.00  0.82           C  
ATOM   2707  H   LEU A 170      -6.223  -3.840  -8.403  1.00  0.82           H  
ATOM   2708  HA  LEU A 170      -7.600  -1.502  -7.774  1.00  0.82           H  
ATOM   2709 1HB  LEU A 170      -8.631  -3.680  -7.687  1.00  0.82           H  
ATOM   2710 2HB  LEU A 170      -7.620  -4.152  -6.326  1.00  0.82           H  
ATOM   2711  HG  LEU A 170      -8.763  -2.463  -4.900  1.00  0.82           H  
ATOM   2712 1HD1 LEU A 170     -10.778  -1.344  -5.722  1.00  0.82           H  
ATOM   2713 2HD1 LEU A 170      -9.342  -0.855  -6.654  1.00  0.82           H  
ATOM   2714 3HD1 LEU A 170     -10.495  -2.022  -7.344  1.00  0.82           H  
ATOM   2715 1HD2 LEU A 170     -10.943  -3.644  -4.806  1.00  0.82           H  
ATOM   2716 2HD2 LEU A 170     -10.656  -4.330  -6.413  1.00  0.82           H  
ATOM   2717 3HD2 LEU A 170      -9.632  -4.806  -5.045  1.00  0.82           H  
ATOM   2718  N   LEU A 171      -5.382  -2.250  -5.455  1.00  0.80           N  
ATOM   2719  CA  LEU A 171      -4.677  -1.674  -4.317  1.00  0.80           C  
ATOM   2720  C   LEU A 171      -4.045  -0.316  -4.632  1.00  0.80           C  
ATOM   2721  O   LEU A 171      -3.918   0.531  -3.753  1.00  0.80           O  
ATOM   2722  CB  LEU A 171      -3.606  -2.614  -3.785  1.00  0.80           C  
ATOM   2723  CG  LEU A 171      -3.013  -2.175  -2.445  1.00  0.80           C  
ATOM   2724  CD1 LEU A 171      -4.141  -2.096  -1.400  1.00  0.80           C  
ATOM   2725  CD2 LEU A 171      -1.945  -3.163  -2.018  1.00  0.80           C  
ATOM   2726  H   LEU A 171      -5.082  -3.139  -5.831  1.00  0.80           H  
ATOM   2727  HA  LEU A 171      -5.396  -1.513  -3.521  1.00  0.80           H  
ATOM   2728 1HB  LEU A 171      -4.018  -3.611  -3.674  1.00  0.80           H  
ATOM   2729 2HB  LEU A 171      -2.792  -2.654  -4.513  1.00  0.80           H  
ATOM   2730  HG  LEU A 171      -2.569  -1.180  -2.547  1.00  0.80           H  
ATOM   2731 1HD1 LEU A 171      -3.725  -1.771  -0.445  1.00  0.80           H  
ATOM   2732 2HD1 LEU A 171      -4.894  -1.377  -1.728  1.00  0.80           H  
ATOM   2733 3HD1 LEU A 171      -4.602  -3.075  -1.281  1.00  0.80           H  
ATOM   2734 1HD2 LEU A 171      -1.519  -2.845  -1.062  1.00  0.80           H  
ATOM   2735 2HD2 LEU A 171      -2.384  -4.154  -1.910  1.00  0.80           H  
ATOM   2736 3HD2 LEU A 171      -1.157  -3.193  -2.773  1.00  0.80           H  
ATOM   2737  N   ASP A 172      -3.634  -0.092  -5.882  1.00  0.79           N  
ATOM   2738  CA  ASP A 172      -2.953   1.152  -6.217  1.00  0.79           C  
ATOM   2739  C   ASP A 172      -4.024   2.199  -6.395  1.00  0.79           C  
ATOM   2740  O   ASP A 172      -3.846   3.371  -6.050  1.00  0.79           O  
ATOM   2741  CB  ASP A 172      -2.178   0.997  -7.536  1.00  0.79           C  
ATOM   2742  CG  ASP A 172      -1.046  -0.017  -7.452  1.00  0.79           C  
ATOM   2743  OD1 ASP A 172      -0.193   0.110  -6.586  1.00  0.79           O  
ATOM   2744  OD2 ASP A 172      -1.024  -0.927  -8.264  1.00  0.79           O  
ATOM   2745  H   ASP A 172      -3.814  -0.766  -6.612  1.00  0.79           H  
ATOM   2746  HA  ASP A 172      -2.287   1.441  -5.408  1.00  0.79           H  
ATOM   2747 1HB  ASP A 172      -2.869   0.695  -8.328  1.00  0.79           H  
ATOM   2748 2HB  ASP A 172      -1.762   1.965  -7.823  1.00  0.79           H  
ATOM   2749  N   PHE A 173      -5.173   1.767  -6.890  1.00  0.78           N  
ATOM   2750  CA  PHE A 173      -6.276   2.684  -7.064  1.00  0.78           C  
ATOM   2751  C   PHE A 173      -6.749   3.145  -5.680  1.00  0.78           C  
ATOM   2752  O   PHE A 173      -7.008   4.331  -5.459  1.00  0.78           O  
ATOM   2753  CB  PHE A 173      -7.404   2.000  -7.817  1.00  0.78           C  
ATOM   2754  CG  PHE A 173      -7.041   1.654  -9.202  1.00  0.78           C  
ATOM   2755  CD1 PHE A 173      -7.609   0.555  -9.824  1.00  0.78           C  
ATOM   2756  CD2 PHE A 173      -6.099   2.404  -9.889  1.00  0.78           C  
ATOM   2757  CE1 PHE A 173      -7.244   0.210 -11.092  1.00  0.78           C  
ATOM   2758  CE2 PHE A 173      -5.739   2.068 -11.160  1.00  0.78           C  
ATOM   2759  CZ  PHE A 173      -6.303   0.967 -11.768  1.00  0.78           C  
ATOM   2760  H   PHE A 173      -5.257   0.785  -7.169  1.00  0.78           H  
ATOM   2761  HA  PHE A 173      -5.932   3.550  -7.628  1.00  0.78           H  
ATOM   2762 1HB  PHE A 173      -7.691   1.091  -7.302  1.00  0.78           H  
ATOM   2763 2HB  PHE A 173      -8.273   2.638  -7.840  1.00  0.78           H  
ATOM   2764  HD1 PHE A 173      -8.350  -0.040  -9.291  1.00  0.78           H  
ATOM   2765  HD2 PHE A 173      -5.647   3.268  -9.405  1.00  0.78           H  
ATOM   2766  HE1 PHE A 173      -7.697  -0.663 -11.558  1.00  0.78           H  
ATOM   2767  HE2 PHE A 173      -5.009   2.665 -11.691  1.00  0.78           H  
ATOM   2768  HZ  PHE A 173      -6.005   0.700 -12.778  1.00  0.78           H  
ATOM   2769  N   LEU A 174      -6.806   2.198  -4.735  1.00  0.78           N  
ATOM   2770  CA  LEU A 174      -7.220   2.486  -3.369  1.00  0.78           C  
ATOM   2771  C   LEU A 174      -6.282   3.409  -2.623  1.00  0.78           C  
ATOM   2772  O   LEU A 174      -6.733   4.295  -1.900  1.00  0.78           O  
ATOM   2773  CB  LEU A 174      -7.343   1.191  -2.586  1.00  0.78           C  
ATOM   2774  CG  LEU A 174      -8.490   0.350  -2.977  1.00  0.78           C  
ATOM   2775  CD1 LEU A 174      -8.382  -0.992  -2.333  1.00  0.78           C  
ATOM   2776  CD2 LEU A 174      -9.721   1.048  -2.546  1.00  0.78           C  
ATOM   2777  H   LEU A 174      -6.588   1.235  -4.991  1.00  0.78           H  
ATOM   2778  HA  LEU A 174      -8.195   2.954  -3.417  1.00  0.78           H  
ATOM   2779 1HB  LEU A 174      -6.435   0.611  -2.736  1.00  0.78           H  
ATOM   2780 2HB  LEU A 174      -7.432   1.424  -1.526  1.00  0.78           H  
ATOM   2781  HG  LEU A 174      -8.501   0.219  -4.053  1.00  0.78           H  
ATOM   2782 1HD1 LEU A 174      -9.210  -1.595  -2.638  1.00  0.78           H  
ATOM   2783 2HD1 LEU A 174      -7.476  -1.455  -2.655  1.00  0.78           H  
ATOM   2784 3HD1 LEU A 174      -8.375  -0.888  -1.246  1.00  0.78           H  
ATOM   2785 1HD2 LEU A 174     -10.559   0.472  -2.821  1.00  0.78           H  
ATOM   2786 2HD2 LEU A 174      -9.707   1.180  -1.469  1.00  0.78           H  
ATOM   2787 3HD2 LEU A 174      -9.768   2.014  -3.028  1.00  0.78           H  
ATOM   2788  N   GLU A 175      -4.974   3.227  -2.789  1.00  0.79           N  
ATOM   2789  CA  GLU A 175      -4.053   4.120  -2.105  1.00  0.79           C  
ATOM   2790  C   GLU A 175      -4.092   5.504  -2.753  1.00  0.79           C  
ATOM   2791  O   GLU A 175      -4.092   6.526  -2.062  1.00  0.79           O  
ATOM   2792  CB  GLU A 175      -2.641   3.557  -2.115  1.00  0.79           C  
ATOM   2793  CG  GLU A 175      -2.407   2.284  -1.278  1.00  0.79           C  
ATOM   2794  CD  GLU A 175      -2.668   2.390   0.223  1.00  0.79           C  
ATOM   2795  OE1 GLU A 175      -3.268   3.361   0.676  1.00  0.79           O  
ATOM   2796  OE2 GLU A 175      -2.192   1.511   0.923  1.00  0.79           O  
ATOM   2797  H   GLU A 175      -4.620   2.455  -3.360  1.00  0.79           H  
ATOM   2798  HA  GLU A 175      -4.375   4.223  -1.070  1.00  0.79           H  
ATOM   2799 1HB  GLU A 175      -2.392   3.291  -3.135  1.00  0.79           H  
ATOM   2800 2HB  GLU A 175      -1.937   4.318  -1.789  1.00  0.79           H  
ATOM   2801 1HG  GLU A 175      -3.057   1.508  -1.663  1.00  0.79           H  
ATOM   2802 2HG  GLU A 175      -1.397   1.963  -1.450  1.00  0.79           H  
ATOM   2803  N   TYR A 176      -4.231   5.535  -4.085  1.00  0.82           N  
ATOM   2804  CA  TYR A 176      -4.342   6.774  -4.844  1.00  0.82           C  
ATOM   2805  C   TYR A 176      -5.445   7.643  -4.261  1.00  0.82           C  
ATOM   2806  O   TYR A 176      -5.265   8.843  -4.090  1.00  0.82           O  
ATOM   2807  CB  TYR A 176      -4.567   6.501  -6.330  1.00  0.82           C  
ATOM   2808  CG  TYR A 176      -4.700   7.722  -7.180  1.00  0.82           C  
ATOM   2809  CD1 TYR A 176      -3.591   8.460  -7.536  1.00  0.82           C  
ATOM   2810  CD2 TYR A 176      -5.937   8.080  -7.627  1.00  0.82           C  
ATOM   2811  CE1 TYR A 176      -3.740   9.576  -8.337  1.00  0.82           C  
ATOM   2812  CE2 TYR A 176      -6.095   9.181  -8.430  1.00  0.82           C  
ATOM   2813  CZ  TYR A 176      -5.006   9.932  -8.783  1.00  0.82           C  
ATOM   2814  OH  TYR A 176      -5.177  11.028  -9.573  1.00  0.82           O  
ATOM   2815  H   TYR A 176      -4.227   4.663  -4.614  1.00  0.82           H  
ATOM   2816  HA  TYR A 176      -3.406   7.323  -4.743  1.00  0.82           H  
ATOM   2817 1HB  TYR A 176      -3.765   5.899  -6.717  1.00  0.82           H  
ATOM   2818 2HB  TYR A 176      -5.469   5.928  -6.452  1.00  0.82           H  
ATOM   2819  HD1 TYR A 176      -2.610   8.164  -7.181  1.00  0.82           H  
ATOM   2820  HD2 TYR A 176      -6.787   7.488  -7.332  1.00  0.82           H  
ATOM   2821  HE1 TYR A 176      -2.869  10.167  -8.618  1.00  0.82           H  
ATOM   2822  HE2 TYR A 176      -7.084   9.462  -8.772  1.00  0.82           H  
ATOM   2823  HH  TYR A 176      -4.315  11.383  -9.850  1.00  0.82           H  
ATOM   2824  N   ILE A 177      -6.572   7.035  -3.883  1.00  0.85           N  
ATOM   2825  CA  ILE A 177      -7.718   7.770  -3.340  1.00  0.85           C  
ATOM   2826  C   ILE A 177      -7.373   8.765  -2.222  1.00  0.85           C  
ATOM   2827  O   ILE A 177      -8.088   9.754  -2.046  1.00  0.85           O  
ATOM   2828  CB  ILE A 177      -8.771   6.859  -2.722  1.00  0.85           C  
ATOM   2829  CG1 ILE A 177      -9.466   6.007  -3.713  1.00  0.85           C  
ATOM   2830  CG2 ILE A 177      -9.775   7.693  -2.035  1.00  0.85           C  
ATOM   2831  CD1 ILE A 177     -10.286   4.990  -3.015  1.00  0.85           C  
ATOM   2832  H   ILE A 177      -6.660   6.031  -4.057  1.00  0.85           H  
ATOM   2833  HA  ILE A 177      -8.178   8.316  -4.149  1.00  0.85           H  
ATOM   2834  HB  ILE A 177      -8.299   6.206  -1.993  1.00  0.85           H  
ATOM   2835 1HG1 ILE A 177     -10.111   6.600  -4.356  1.00  0.85           H  
ATOM   2836 2HG1 ILE A 177      -8.737   5.507  -4.321  1.00  0.85           H  
ATOM   2837 1HG2 ILE A 177     -10.508   7.045  -1.572  1.00  0.85           H  
ATOM   2838 2HG2 ILE A 177      -9.290   8.296  -1.268  1.00  0.85           H  
ATOM   2839 3HG2 ILE A 177     -10.258   8.339  -2.763  1.00  0.85           H  
ATOM   2840 1HD1 ILE A 177     -10.757   4.366  -3.712  1.00  0.85           H  
ATOM   2841 2HD1 ILE A 177      -9.648   4.394  -2.370  1.00  0.85           H  
ATOM   2842 3HD1 ILE A 177     -11.034   5.495  -2.418  1.00  0.85           H  
ATOM   2843  N   ASP A 178      -6.381   8.464  -1.381  1.00  0.89           N  
ATOM   2844  CA  ASP A 178      -6.045   9.372  -0.281  1.00  0.89           C  
ATOM   2845  C   ASP A 178      -4.928  10.377  -0.623  1.00  0.89           C  
ATOM   2846  O   ASP A 178      -4.505  11.159   0.231  1.00  0.89           O  
ATOM   2847  CB  ASP A 178      -5.682   8.578   0.976  1.00  0.89           C  
ATOM   2848  CG  ASP A 178      -6.916   7.851   1.609  1.00  0.89           C  
ATOM   2849  OD1 ASP A 178      -7.997   8.454   1.633  1.00  0.89           O  
ATOM   2850  OD2 ASP A 178      -6.772   6.726   2.079  1.00  0.89           O  
ATOM   2851  H   ASP A 178      -5.794   7.645  -1.557  1.00  0.89           H  
ATOM   2852  HA  ASP A 178      -6.935   9.951  -0.045  1.00  0.89           H  
ATOM   2853 1HB  ASP A 178      -4.931   7.828   0.708  1.00  0.89           H  
ATOM   2854 2HB  ASP A 178      -5.236   9.242   1.714  1.00  0.89           H  
ATOM   2855  N   GLU A 179      -4.457  10.351  -1.868  1.00  0.92           N  
ATOM   2856  CA  GLU A 179      -3.388  11.211  -2.374  1.00  0.92           C  
ATOM   2857  C   GLU A 179      -3.816  11.874  -3.689  1.00  0.92           C  
ATOM   2858  O   GLU A 179      -3.067  11.881  -4.667  1.00  0.92           O  
ATOM   2859  CB  GLU A 179      -2.101  10.401  -2.572  1.00  0.92           C  
ATOM   2860  CG  GLU A 179      -1.541   9.763  -1.275  1.00  0.92           C  
ATOM   2861  CD  GLU A 179      -0.221   9.041  -1.472  1.00  0.92           C  
ATOM   2862  OE1 GLU A 179       0.189   8.907  -2.597  1.00  0.92           O  
ATOM   2863  OE2 GLU A 179       0.382   8.643  -0.503  1.00  0.92           O  
ATOM   2864  H   GLU A 179      -4.861   9.697  -2.533  1.00  0.92           H  
ATOM   2865  HA  GLU A 179      -3.199  11.998  -1.644  1.00  0.92           H  
ATOM   2866 1HB  GLU A 179      -2.288   9.596  -3.291  1.00  0.92           H  
ATOM   2867 2HB  GLU A 179      -1.332  11.045  -2.992  1.00  0.92           H  
ATOM   2868 1HG  GLU A 179      -1.413  10.544  -0.526  1.00  0.92           H  
ATOM   2869 2HG  GLU A 179      -2.277   9.052  -0.896  1.00  0.92           H  
ATOM   2870  N   ILE A 180      -5.040  12.390  -3.711  1.00  0.94           N  
ATOM   2871  CA  ILE A 180      -5.649  12.940  -4.919  1.00  0.94           C  
ATOM   2872  C   ILE A 180      -5.378  14.429  -5.176  1.00  0.94           C  
ATOM   2873  O   ILE A 180      -5.654  15.252  -4.303  1.00  0.94           O  
ATOM   2874  CB  ILE A 180      -7.160  12.765  -4.842  1.00  0.94           C  
ATOM   2875  CG1 ILE A 180      -7.429  11.416  -4.638  1.00  0.94           C  
ATOM   2876  CG2 ILE A 180      -7.767  13.148  -6.141  1.00  0.94           C  
ATOM   2877  CD1 ILE A 180      -6.906  10.647  -5.730  1.00  0.94           C  
ATOM   2878  H   ILE A 180      -5.580  12.364  -2.856  1.00  0.94           H  
ATOM   2879  HA  ILE A 180      -5.310  12.330  -5.743  1.00  0.94           H  
ATOM   2880  HB  ILE A 180      -7.574  13.355  -4.025  1.00  0.94           H  
ATOM   2881 1HG1 ILE A 180      -6.948  11.094  -3.733  1.00  0.94           H  
ATOM   2882 2HG1 ILE A 180      -8.501  11.247  -4.551  1.00  0.94           H  
ATOM   2883 1HG2 ILE A 180      -8.844  13.001  -6.110  1.00  0.94           H  
ATOM   2884 2HG2 ILE A 180      -7.549  14.169  -6.346  1.00  0.94           H  
ATOM   2885 3HG2 ILE A 180      -7.338  12.531  -6.925  1.00  0.94           H  
ATOM   2886 1HD1 ILE A 180      -7.100   9.622  -5.565  1.00  0.94           H  
ATOM   2887 2HD1 ILE A 180      -7.386  10.968  -6.649  1.00  0.94           H  
ATOM   2888 3HD1 ILE A 180      -5.832  10.799  -5.807  1.00  0.94           H  
ATOM   2889  N   PRO A 181      -4.821  14.807  -6.347  1.00  0.94           N  
ATOM   2890  CA  PRO A 181      -4.591  16.179  -6.770  1.00  0.94           C  
ATOM   2891  C   PRO A 181      -5.919  16.922  -6.820  1.00  0.94           C  
ATOM   2892  O   PRO A 181      -6.938  16.344  -7.208  1.00  0.94           O  
ATOM   2893  CB  PRO A 181      -3.993  16.014  -8.175  1.00  0.94           C  
ATOM   2894  CG  PRO A 181      -3.387  14.629  -8.181  1.00  0.94           C  
ATOM   2895  CD  PRO A 181      -4.290  13.796  -7.303  1.00  0.94           C  
ATOM   2896  HA  PRO A 181      -3.889  16.665  -6.077  1.00  0.94           H  
ATOM   2897 1HB  PRO A 181      -4.781  16.132  -8.934  1.00  0.94           H  
ATOM   2898 2HB  PRO A 181      -3.253  16.804  -8.364  1.00  0.94           H  
ATOM   2899 1HG  PRO A 181      -3.333  14.237  -9.211  1.00  0.94           H  
ATOM   2900 2HG  PRO A 181      -2.354  14.663  -7.804  1.00  0.94           H  
ATOM   2901 1HD  PRO A 181      -5.096  13.328  -7.890  1.00  0.94           H  
ATOM   2902 2HD  PRO A 181      -3.643  13.060  -6.804  1.00  0.94           H  
ATOM   2903  N   GLU A 182      -5.901  18.223  -6.562  1.00  0.93           N  
ATOM   2904  CA  GLU A 182      -7.143  18.999  -6.592  1.00  0.93           C  
ATOM   2905  C   GLU A 182      -7.833  18.925  -7.950  1.00  0.93           C  
ATOM   2906  O   GLU A 182      -9.059  18.905  -8.029  1.00  0.93           O  
ATOM   2907  CB  GLU A 182      -6.870  20.453  -6.216  1.00  0.93           C  
ATOM   2908  CG  GLU A 182      -6.507  20.658  -4.747  1.00  0.93           C  
ATOM   2909  CD  GLU A 182      -6.197  22.100  -4.399  1.00  0.93           C  
ATOM   2910  OE1 GLU A 182      -6.127  22.910  -5.293  1.00  0.93           O  
ATOM   2911  OE2 GLU A 182      -6.033  22.385  -3.235  1.00  0.93           O  
ATOM   2912  H   GLU A 182      -5.039  18.670  -6.281  1.00  0.93           H  
ATOM   2913  HA  GLU A 182      -7.820  18.583  -5.851  1.00  0.93           H  
ATOM   2914 1HB  GLU A 182      -6.049  20.836  -6.823  1.00  0.93           H  
ATOM   2915 2HB  GLU A 182      -7.750  21.057  -6.438  1.00  0.93           H  
ATOM   2916 1HG  GLU A 182      -7.341  20.318  -4.132  1.00  0.93           H  
ATOM   2917 2HG  GLU A 182      -5.644  20.036  -4.511  1.00  0.93           H  
ATOM   2918  N   GLU A 183      -7.057  18.838  -9.026  1.00  0.91           N  
ATOM   2919  CA  GLU A 183      -7.626  18.762 -10.370  1.00  0.91           C  
ATOM   2920  C   GLU A 183      -8.509  17.515 -10.536  1.00  0.91           C  
ATOM   2921  O   GLU A 183      -9.505  17.537 -11.264  1.00  0.91           O  
ATOM   2922  CB  GLU A 183      -6.500  18.759 -11.402  1.00  0.91           C  
ATOM   2923  CG  GLU A 183      -5.758  20.096 -11.513  1.00  0.91           C  
ATOM   2924  CD  GLU A 183      -4.572  20.047 -12.446  1.00  0.91           C  
ATOM   2925  OE1 GLU A 183      -4.177  18.961 -12.821  1.00  0.91           O  
ATOM   2926  OE2 GLU A 183      -4.066  21.080 -12.796  1.00  0.91           O  
ATOM   2927  H   GLU A 183      -6.056  18.845  -8.903  1.00  0.91           H  
ATOM   2928  HA  GLU A 183      -8.249  19.644 -10.530  1.00  0.91           H  
ATOM   2929 1HB  GLU A 183      -5.775  17.985 -11.146  1.00  0.91           H  
ATOM   2930 2HB  GLU A 183      -6.909  18.516 -12.381  1.00  0.91           H  
ATOM   2931 1HG  GLU A 183      -6.455  20.854 -11.868  1.00  0.91           H  
ATOM   2932 2HG  GLU A 183      -5.422  20.389 -10.519  1.00  0.91           H  
ATOM   2933  N   ILE A 184      -8.129  16.422  -9.877  1.00  0.89           N  
ATOM   2934  CA  ILE A 184      -8.864  15.171  -9.948  1.00  0.89           C  
ATOM   2935  C   ILE A 184     -10.062  15.240  -9.036  1.00  0.89           C  
ATOM   2936  O   ILE A 184     -11.134  14.734  -9.360  1.00  0.89           O  
ATOM   2937  CB  ILE A 184      -7.994  13.964  -9.634  1.00  0.89           C  
ATOM   2938  CG1 ILE A 184      -6.897  13.853 -10.672  1.00  0.89           C  
ATOM   2939  CG2 ILE A 184      -8.852  12.708  -9.540  1.00  0.89           C  
ATOM   2940  CD1 ILE A 184      -7.413  13.721 -12.093  1.00  0.89           C  
ATOM   2941  H   ILE A 184      -7.337  16.472  -9.245  1.00  0.89           H  
ATOM   2942  HA  ILE A 184      -9.224  15.044 -10.965  1.00  0.89           H  
ATOM   2943  HB  ILE A 184      -7.495  14.140  -8.697  1.00  0.89           H  
ATOM   2944 1HG1 ILE A 184      -6.259  14.735 -10.607  1.00  0.89           H  
ATOM   2945 2HG1 ILE A 184      -6.303  12.986 -10.450  1.00  0.89           H  
ATOM   2946 1HG2 ILE A 184      -8.219  11.854  -9.295  1.00  0.89           H  
ATOM   2947 2HG2 ILE A 184      -9.602  12.837  -8.760  1.00  0.89           H  
ATOM   2948 3HG2 ILE A 184      -9.349  12.542 -10.492  1.00  0.89           H  
ATOM   2949 1HD1 ILE A 184      -6.576  13.629 -12.776  1.00  0.89           H  
ATOM   2950 2HD1 ILE A 184      -8.034  12.836 -12.170  1.00  0.89           H  
ATOM   2951 3HD1 ILE A 184      -8.003  14.599 -12.355  1.00  0.89           H  
ATOM   2952  N   ILE A 185      -9.904  15.875  -7.883  1.00  0.88           N  
ATOM   2953  CA  ILE A 185     -11.054  15.987  -7.004  1.00  0.88           C  
ATOM   2954  C   ILE A 185     -12.133  16.765  -7.758  1.00  0.88           C  
ATOM   2955  O   ILE A 185     -13.294  16.358  -7.778  1.00  0.88           O  
ATOM   2956  CB  ILE A 185     -10.717  16.714  -5.694  1.00  0.88           C  
ATOM   2957  CG1 ILE A 185      -9.767  15.851  -4.875  1.00  0.88           C  
ATOM   2958  CG2 ILE A 185     -12.015  16.997  -4.923  1.00  0.88           C  
ATOM   2959  CD1 ILE A 185      -9.128  16.535  -3.703  1.00  0.88           C  
ATOM   2960  H   ILE A 185      -8.992  16.259  -7.628  1.00  0.88           H  
ATOM   2961  HA  ILE A 185     -11.431  14.993  -6.774  1.00  0.88           H  
ATOM   2962  HB  ILE A 185     -10.208  17.652  -5.914  1.00  0.88           H  
ATOM   2963 1HG1 ILE A 185     -10.296  14.968  -4.524  1.00  0.88           H  
ATOM   2964 2HG1 ILE A 185      -8.978  15.553  -5.522  1.00  0.88           H  
ATOM   2965 1HG2 ILE A 185     -11.783  17.514  -3.995  1.00  0.88           H  
ATOM   2966 2HG2 ILE A 185     -12.673  17.625  -5.530  1.00  0.88           H  
ATOM   2967 3HG2 ILE A 185     -12.522  16.059  -4.698  1.00  0.88           H  
ATOM   2968 1HD1 ILE A 185      -8.446  15.838  -3.209  1.00  0.88           H  
ATOM   2969 2HD1 ILE A 185      -8.568  17.398  -4.043  1.00  0.88           H  
ATOM   2970 3HD1 ILE A 185      -9.895  16.853  -3.004  1.00  0.88           H  
ATOM   2971  N   GLN A 186     -11.735  17.859  -8.419  1.00  0.86           N  
ATOM   2972  CA  GLN A 186     -12.657  18.679  -9.201  1.00  0.86           C  
ATOM   2973  C   GLN A 186     -13.263  17.884 -10.369  1.00  0.86           C  
ATOM   2974  O   GLN A 186     -14.461  17.989 -10.639  1.00  0.86           O  
ATOM   2975  CB  GLN A 186     -11.917  19.916  -9.716  1.00  0.86           C  
ATOM   2976  CG  GLN A 186     -11.542  20.909  -8.615  1.00  0.86           C  
ATOM   2977  CD  GLN A 186     -10.641  22.025  -9.114  1.00  0.86           C  
ATOM   2978  OE1 GLN A 186     -10.102  21.974 -10.225  1.00  0.86           O  
ATOM   2979  NE2 GLN A 186     -10.459  23.045  -8.282  1.00  0.86           N  
ATOM   2980  H   GLN A 186     -10.757  18.144  -8.359  1.00  0.86           H  
ATOM   2981  HA  GLN A 186     -13.469  19.000  -8.547  1.00  0.86           H  
ATOM   2982 1HB  GLN A 186     -10.995  19.602 -10.209  1.00  0.86           H  
ATOM   2983 2HB  GLN A 186     -12.527  20.431 -10.455  1.00  0.86           H  
ATOM   2984 1HG  GLN A 186     -12.456  21.357  -8.227  1.00  0.86           H  
ATOM   2985 2HG  GLN A 186     -11.028  20.378  -7.817  1.00  0.86           H  
ATOM   2986 1HE2 GLN A 186      -9.869  23.809  -8.545  1.00  0.86           H  
ATOM   2987 2HE2 GLN A 186     -10.905  23.046  -7.387  1.00  0.86           H  
ATOM   2988  N   LEU A 187     -12.461  17.036 -11.029  1.00  0.85           N  
ATOM   2989  CA  LEU A 187     -12.964  16.176 -12.104  1.00  0.85           C  
ATOM   2990  C   LEU A 187     -14.093  15.302 -11.560  1.00  0.85           C  
ATOM   2991  O   LEU A 187     -15.154  15.173 -12.186  1.00  0.85           O  
ATOM   2992  CB  LEU A 187     -11.823  15.297 -12.642  1.00  0.85           C  
ATOM   2993  CG  LEU A 187     -12.111  14.277 -13.746  1.00  0.85           C  
ATOM   2994  CD1 LEU A 187     -12.575  15.001 -15.020  1.00  0.85           C  
ATOM   2995  CD2 LEU A 187     -10.809  13.448 -13.968  1.00  0.85           C  
ATOM   2996  H   LEU A 187     -11.465  17.011 -10.814  1.00  0.85           H  
ATOM   2997  HA  LEU A 187     -13.353  16.801 -12.905  1.00  0.85           H  
ATOM   2998 1HB  LEU A 187     -11.027  15.953 -12.992  1.00  0.85           H  
ATOM   2999 2HB  LEU A 187     -11.433  14.728 -11.813  1.00  0.85           H  
ATOM   3000  HG  LEU A 187     -12.912  13.607 -13.431  1.00  0.85           H  
ATOM   3001 1HD1 LEU A 187     -12.775  14.282 -15.808  1.00  0.85           H  
ATOM   3002 2HD1 LEU A 187     -13.485  15.565 -14.809  1.00  0.85           H  
ATOM   3003 3HD1 LEU A 187     -11.793  15.681 -15.351  1.00  0.85           H  
ATOM   3004 1HD2 LEU A 187     -10.958  12.701 -14.727  1.00  0.85           H  
ATOM   3005 2HD2 LEU A 187     -10.001  14.112 -14.275  1.00  0.85           H  
ATOM   3006 3HD2 LEU A 187     -10.539  12.959 -13.032  1.00  0.85           H  
ATOM   3007  N   VAL A 188     -13.859  14.694 -10.395  1.00  0.85           N  
ATOM   3008  CA  VAL A 188     -14.852  13.840  -9.761  1.00  0.85           C  
ATOM   3009  C   VAL A 188     -16.077  14.634  -9.304  1.00  0.85           C  
ATOM   3010  O   VAL A 188     -17.208  14.191  -9.496  1.00  0.85           O  
ATOM   3011  CB  VAL A 188     -14.247  13.061  -8.593  1.00  0.85           C  
ATOM   3012  CG1 VAL A 188     -15.356  12.317  -7.853  1.00  0.85           C  
ATOM   3013  CG2 VAL A 188     -13.217  12.058  -9.135  1.00  0.85           C  
ATOM   3014  H   VAL A 188     -12.956  14.829  -9.938  1.00  0.85           H  
ATOM   3015  HA  VAL A 188     -15.173  13.105 -10.496  1.00  0.85           H  
ATOM   3016  HB  VAL A 188     -13.764  13.752  -7.899  1.00  0.85           H  
ATOM   3017 1HG1 VAL A 188     -14.933  11.745  -7.033  1.00  0.85           H  
ATOM   3018 2HG1 VAL A 188     -16.086  13.028  -7.467  1.00  0.85           H  
ATOM   3019 3HG1 VAL A 188     -15.836  11.646  -8.540  1.00  0.85           H  
ATOM   3020 1HG2 VAL A 188     -12.791  11.512  -8.306  1.00  0.85           H  
ATOM   3021 2HG2 VAL A 188     -13.705  11.365  -9.820  1.00  0.85           H  
ATOM   3022 3HG2 VAL A 188     -12.427  12.594  -9.661  1.00  0.85           H  
ATOM   3023  N   GLU A 189     -15.897  15.805  -8.694  1.00  0.85           N  
ATOM   3024  CA  GLU A 189     -17.093  16.546  -8.306  1.00  0.85           C  
ATOM   3025  C   GLU A 189     -17.913  16.903  -9.550  1.00  0.85           C  
ATOM   3026  O   GLU A 189     -19.141  16.797  -9.545  1.00  0.85           O  
ATOM   3027  CB  GLU A 189     -16.745  17.801  -7.500  1.00  0.85           C  
ATOM   3028  CG  GLU A 189     -16.235  17.522  -6.074  1.00  0.85           C  
ATOM   3029  CD  GLU A 189     -15.904  18.787  -5.295  1.00  0.85           C  
ATOM   3030  OE1 GLU A 189     -15.958  19.852  -5.867  1.00  0.85           O  
ATOM   3031  OE2 GLU A 189     -15.612  18.684  -4.126  1.00  0.85           O  
ATOM   3032  H   GLU A 189     -14.961  16.162  -8.508  1.00  0.85           H  
ATOM   3033  HA  GLU A 189     -17.705  15.904  -7.674  1.00  0.85           H  
ATOM   3034 1HB  GLU A 189     -15.967  18.357  -8.026  1.00  0.85           H  
ATOM   3035 2HB  GLU A 189     -17.614  18.440  -7.429  1.00  0.85           H  
ATOM   3036 1HG  GLU A 189     -17.002  16.967  -5.537  1.00  0.85           H  
ATOM   3037 2HG  GLU A 189     -15.347  16.890  -6.134  1.00  0.85           H  
ATOM   3038  N   LYS A 190     -17.238  17.284 -10.643  1.00  0.85           N  
ATOM   3039  CA  LYS A 190     -17.939  17.596 -11.883  1.00  0.85           C  
ATOM   3040  C   LYS A 190     -18.664  16.354 -12.396  1.00  0.85           C  
ATOM   3041  O   LYS A 190     -19.811  16.436 -12.841  1.00  0.85           O  
ATOM   3042  CB  LYS A 190     -16.995  18.151 -12.946  1.00  0.85           C  
ATOM   3043  CG  LYS A 190     -17.712  18.589 -14.204  1.00  0.85           C  
ATOM   3044  CD  LYS A 190     -16.780  19.224 -15.216  1.00  0.85           C  
ATOM   3045  CE  LYS A 190     -17.570  19.607 -16.445  1.00  0.85           C  
ATOM   3046  NZ  LYS A 190     -16.739  20.215 -17.514  1.00  0.85           N  
ATOM   3047  H   LYS A 190     -16.224  17.379 -10.608  1.00  0.85           H  
ATOM   3048  HA  LYS A 190     -18.690  18.356 -11.674  1.00  0.85           H  
ATOM   3049 1HB  LYS A 190     -16.446  19.001 -12.539  1.00  0.85           H  
ATOM   3050 2HB  LYS A 190     -16.262  17.387 -13.214  1.00  0.85           H  
ATOM   3051 1HG  LYS A 190     -18.200  17.728 -14.661  1.00  0.85           H  
ATOM   3052 2HG  LYS A 190     -18.485  19.310 -13.941  1.00  0.85           H  
ATOM   3053 1HD  LYS A 190     -16.312  20.112 -14.788  1.00  0.85           H  
ATOM   3054 2HD  LYS A 190     -16.001  18.513 -15.493  1.00  0.85           H  
ATOM   3055 1HE  LYS A 190     -18.031  18.716 -16.820  1.00  0.85           H  
ATOM   3056 2HE  LYS A 190     -18.350  20.312 -16.162  1.00  0.85           H  
ATOM   3057 1HZ  LYS A 190     -17.337  20.432 -18.314  1.00  0.85           H  
ATOM   3058 2HZ  LYS A 190     -16.307  21.059 -17.174  1.00  0.85           H  
ATOM   3059 3HZ  LYS A 190     -16.030  19.561 -17.798  1.00  0.85           H  
ATOM   3060  N   THR A 191     -18.009  15.188 -12.292  1.00  0.86           N  
ATOM   3061  CA  THR A 191     -18.590  13.920 -12.720  1.00  0.86           C  
ATOM   3062  C   THR A 191     -19.904  13.704 -12.011  1.00  0.86           C  
ATOM   3063  O   THR A 191     -20.924  13.390 -12.638  1.00  0.86           O  
ATOM   3064  CB  THR A 191     -17.648  12.743 -12.358  1.00  0.86           C  
ATOM   3065  OG1 THR A 191     -16.386  12.891 -13.042  1.00  0.86           O  
ATOM   3066  CG2 THR A 191     -18.259  11.369 -12.632  1.00  0.86           C  
ATOM   3067  H   THR A 191     -17.053  15.186 -11.939  1.00  0.86           H  
ATOM   3068  HA  THR A 191     -18.775  13.953 -13.784  1.00  0.86           H  
ATOM   3069  HB  THR A 191     -17.461  12.771 -11.315  1.00  0.86           H  
ATOM   3070  HG1 THR A 191     -16.012  13.785 -12.849  1.00  0.86           H  
ATOM   3071 1HG2 THR A 191     -17.551  10.603 -12.313  1.00  0.86           H  
ATOM   3072 2HG2 THR A 191     -19.183  11.268 -12.061  1.00  0.86           H  
ATOM   3073 3HG2 THR A 191     -18.473  11.231 -13.665  1.00  0.86           H  
ATOM   3074  N   ILE A 192     -19.881  13.934 -10.704  1.00  0.87           N  
ATOM   3075  CA  ILE A 192     -21.054  13.771  -9.884  1.00  0.87           C  
ATOM   3076  C   ILE A 192     -22.155  14.735 -10.275  1.00  0.87           C  
ATOM   3077  O   ILE A 192     -23.297  14.312 -10.437  1.00  0.87           O  
ATOM   3078  CB  ILE A 192     -20.698  13.959  -8.397  1.00  0.87           C  
ATOM   3079  CG1 ILE A 192     -19.808  12.780  -7.938  1.00  0.87           C  
ATOM   3080  CG2 ILE A 192     -21.977  14.063  -7.555  1.00  0.87           C  
ATOM   3081  CD1 ILE A 192     -19.124  12.993  -6.594  1.00  0.87           C  
ATOM   3082  H   ILE A 192     -18.996  14.196 -10.267  1.00  0.87           H  
ATOM   3083  HA  ILE A 192     -21.420  12.768 -10.025  1.00  0.87           H  
ATOM   3084  HB  ILE A 192     -20.118  14.869  -8.277  1.00  0.87           H  
ATOM   3085 1HG1 ILE A 192     -20.435  11.896  -7.871  1.00  0.87           H  
ATOM   3086 2HG1 ILE A 192     -19.039  12.604  -8.691  1.00  0.87           H  
ATOM   3087 1HG2 ILE A 192     -21.709  14.203  -6.509  1.00  0.87           H  
ATOM   3088 2HG2 ILE A 192     -22.569  14.914  -7.893  1.00  0.87           H  
ATOM   3089 3HG2 ILE A 192     -22.561  13.154  -7.661  1.00  0.87           H  
ATOM   3090 1HD1 ILE A 192     -18.527  12.124  -6.344  1.00  0.87           H  
ATOM   3091 2HD1 ILE A 192     -18.477  13.864  -6.657  1.00  0.87           H  
ATOM   3092 3HD1 ILE A 192     -19.870  13.156  -5.825  1.00  0.87           H  
ATOM   3093  N   TYR A 193     -21.837  16.012 -10.462  1.00  0.89           N  
ATOM   3094  CA  TYR A 193     -22.884  16.968 -10.799  1.00  0.89           C  
ATOM   3095  C   TYR A 193     -23.500  16.710 -12.180  1.00  0.89           C  
ATOM   3096  O   TYR A 193     -24.723  16.778 -12.348  1.00  0.89           O  
ATOM   3097  CB  TYR A 193     -22.336  18.387 -10.699  1.00  0.89           C  
ATOM   3098  CG  TYR A 193     -22.001  18.760  -9.264  1.00  0.89           C  
ATOM   3099  CD1 TYR A 193     -20.741  19.246  -8.944  1.00  0.89           C  
ATOM   3100  CD2 TYR A 193     -22.943  18.574  -8.263  1.00  0.89           C  
ATOM   3101  CE1 TYR A 193     -20.427  19.555  -7.637  1.00  0.89           C  
ATOM   3102  CE2 TYR A 193     -22.629  18.883  -6.953  1.00  0.89           C  
ATOM   3103  CZ  TYR A 193     -21.374  19.372  -6.640  1.00  0.89           C  
ATOM   3104  OH  TYR A 193     -21.057  19.680  -5.335  1.00  0.89           O  
ATOM   3105  H   TYR A 193     -20.872  16.320 -10.329  1.00  0.89           H  
ATOM   3106  HA  TYR A 193     -23.680  16.864 -10.065  1.00  0.89           H  
ATOM   3107 1HB  TYR A 193     -21.425  18.468 -11.300  1.00  0.89           H  
ATOM   3108 2HB  TYR A 193     -23.062  19.097 -11.086  1.00  0.89           H  
ATOM   3109  HD1 TYR A 193     -19.995  19.380  -9.727  1.00  0.89           H  
ATOM   3110  HD2 TYR A 193     -23.930  18.182  -8.510  1.00  0.89           H  
ATOM   3111  HE1 TYR A 193     -19.436  19.937  -7.391  1.00  0.89           H  
ATOM   3112  HE2 TYR A 193     -23.369  18.738  -6.166  1.00  0.89           H  
ATOM   3113  HH  TYR A 193     -20.138  19.966  -5.289  1.00  0.89           H  
ATOM   3114  N   THR A 194     -22.683  16.358 -13.170  1.00  0.92           N  
ATOM   3115  CA  THR A 194     -23.242  16.084 -14.491  1.00  0.92           C  
ATOM   3116  C   THR A 194     -24.172  14.874 -14.434  1.00  0.92           C  
ATOM   3117  O   THR A 194     -25.302  14.917 -14.945  1.00  0.92           O  
ATOM   3118  CB  THR A 194     -22.130  15.908 -15.556  1.00  0.92           C  
ATOM   3119  OG1 THR A 194     -21.407  17.150 -15.697  1.00  0.92           O  
ATOM   3120  CG2 THR A 194     -22.691  15.488 -16.895  1.00  0.92           C  
ATOM   3121  H   THR A 194     -21.675  16.298 -13.013  1.00  0.92           H  
ATOM   3122  HA  THR A 194     -23.839  16.943 -14.792  1.00  0.92           H  
ATOM   3123  HB  THR A 194     -21.434  15.137 -15.214  1.00  0.92           H  
ATOM   3124  HG1 THR A 194     -21.030  17.230 -16.609  1.00  0.92           H  
ATOM   3125 1HG2 THR A 194     -21.876  15.367 -17.612  1.00  0.92           H  
ATOM   3126 2HG2 THR A 194     -23.217  14.542 -16.782  1.00  0.92           H  
ATOM   3127 3HG2 THR A 194     -23.381  16.244 -17.262  1.00  0.92           H  
ATOM   3128  N   ASN A 195     -23.733  13.801 -13.778  1.00  0.96           N  
ATOM   3129  CA  ASN A 195     -24.588  12.638 -13.735  1.00  0.96           C  
ATOM   3130  C   ASN A 195     -25.799  12.868 -12.820  1.00  0.96           C  
ATOM   3131  O   ASN A 195     -26.891  12.363 -13.103  1.00  0.96           O  
ATOM   3132  CB  ASN A 195     -23.769  11.406 -13.419  1.00  0.96           C  
ATOM   3133  CG  ASN A 195     -22.878  11.091 -14.666  1.00  0.96           C  
ATOM   3134  OD1 ASN A 195     -23.172  11.676 -15.720  1.00  0.96           O  
ATOM   3135  ND2 ASN A 195     -21.888  10.222 -14.588  1.00  0.96           N  
ATOM   3136  H   ASN A 195     -22.808  13.782 -13.341  1.00  0.96           H  
ATOM   3137  HA  ASN A 195     -24.990  12.487 -14.736  1.00  0.96           H  
ATOM   3138 1HB  ASN A 195     -23.130  11.593 -12.547  1.00  0.96           H  
ATOM   3139 2HB  ASN A 195     -24.417  10.556 -13.195  1.00  0.96           H  
ATOM   3140 1HD2 ASN A 195     -21.318   9.997 -15.417  1.00  0.96           H  
ATOM   3141 2HD2 ASN A 195     -21.695   9.733 -13.731  1.00  0.96           H  
ATOM   3142  N   ASN A 196     -25.632  13.662 -11.750  1.00  1.03           N  
ATOM   3143  CA  ASN A 196     -26.748  13.965 -10.863  1.00  1.03           C  
ATOM   3144  C   ASN A 196     -27.839  14.713 -11.623  1.00  1.03           C  
ATOM   3145  O   ASN A 196     -29.026  14.519 -11.377  1.00  1.03           O  
ATOM   3146  CB  ASN A 196     -26.297  14.751  -9.644  1.00  1.03           C  
ATOM   3147  CG  ASN A 196     -27.359  14.873  -8.586  1.00  1.03           C  
ATOM   3148  OD1 ASN A 196     -27.803  13.871  -8.007  1.00  1.03           O  
ATOM   3149  ND2 ASN A 196     -27.773  16.082  -8.309  1.00  1.03           N  
ATOM   3150  H   ASN A 196     -24.720  14.047 -11.529  1.00  1.03           H  
ATOM   3151  HA  ASN A 196     -27.173  13.032 -10.529  1.00  1.03           H  
ATOM   3152 1HB  ASN A 196     -25.435  14.259  -9.200  1.00  1.03           H  
ATOM   3153 2HB  ASN A 196     -25.981  15.748  -9.955  1.00  1.03           H  
ATOM   3154 1HD2 ASN A 196     -28.476  16.225  -7.611  1.00  1.03           H  
ATOM   3155 2HD2 ASN A 196     -27.388  16.864  -8.798  1.00  1.03           H  
ATOM   3156  N   ASN A 197     -27.455  15.552 -12.587  1.00  1.13           N  
ATOM   3157  CA  ASN A 197     -28.466  16.241 -13.371  1.00  1.13           C  
ATOM   3158  C   ASN A 197     -29.263  15.232 -14.203  1.00  1.13           C  
ATOM   3159  O   ASN A 197     -30.491  15.300 -14.257  1.00  1.13           O  
ATOM   3160  CB  ASN A 197     -27.828  17.312 -14.234  1.00  1.13           C  
ATOM   3161  CG  ASN A 197     -27.401  18.522 -13.431  1.00  1.13           C  
ATOM   3162  OD1 ASN A 197     -27.922  18.789 -12.335  1.00  1.13           O  
ATOM   3163  ND2 ASN A 197     -26.454  19.258 -13.954  1.00  1.13           N  
ATOM   3164  H   ASN A 197     -26.463  15.737 -12.746  1.00  1.13           H  
ATOM   3165  HA  ASN A 197     -29.165  16.720 -12.689  1.00  1.13           H  
ATOM   3166 1HB  ASN A 197     -26.949  16.899 -14.730  1.00  1.13           H  
ATOM   3167 2HB  ASN A 197     -28.526  17.624 -15.009  1.00  1.13           H  
ATOM   3168 1HD2 ASN A 197     -26.121  20.065 -13.469  1.00  1.13           H  
ATOM   3169 2HD2 ASN A 197     -26.054  19.003 -14.833  1.00  1.13           H  
ATOM   3170  N   LEU A 198     -28.589  14.218 -14.759  1.00  1.31           N  
ATOM   3171  CA  LEU A 198     -29.294  13.187 -15.535  1.00  1.31           C  
ATOM   3172  C   LEU A 198     -30.296  12.411 -14.678  1.00  1.31           C  
ATOM   3173  O   LEU A 198     -31.383  12.053 -15.147  1.00  1.31           O  
ATOM   3174  CB  LEU A 198     -28.319  12.218 -16.179  1.00  1.31           C  
ATOM   3175  CG  LEU A 198     -27.498  12.710 -17.313  1.00  1.31           C  
ATOM   3176  CD1 LEU A 198     -26.463  11.711 -17.641  1.00  1.31           C  
ATOM   3177  CD2 LEU A 198     -28.391  12.854 -18.517  1.00  1.31           C  
ATOM   3178  H   LEU A 198     -27.567  14.198 -14.681  1.00  1.31           H  
ATOM   3179  HA  LEU A 198     -29.849  13.674 -16.330  1.00  1.31           H  
ATOM   3180 1HB  LEU A 198     -27.660  11.805 -15.421  1.00  1.31           H  
ATOM   3181 2HB  LEU A 198     -28.913  11.435 -16.588  1.00  1.31           H  
ATOM   3182  HG  LEU A 198     -27.018  13.663 -17.060  1.00  1.31           H  
ATOM   3183 1HD1 LEU A 198     -25.920  12.095 -18.482  1.00  1.31           H  
ATOM   3184 2HD1 LEU A 198     -25.797  11.565 -16.796  1.00  1.31           H  
ATOM   3185 3HD1 LEU A 198     -26.939  10.770 -17.901  1.00  1.31           H  
ATOM   3186 1HD2 LEU A 198     -27.791  13.189 -19.362  1.00  1.31           H  
ATOM   3187 2HD2 LEU A 198     -28.842  11.887 -18.752  1.00  1.31           H  
ATOM   3188 3HD2 LEU A 198     -29.171  13.571 -18.310  1.00  1.31           H  
ATOM   3189  N   ILE A 199     -29.961  12.229 -13.401  1.00  1.59           N  
ATOM   3190  CA  ILE A 199     -30.833  11.545 -12.446  1.00  1.59           C  
ATOM   3191  C   ILE A 199     -32.223  12.161 -12.324  1.00  1.59           C  
ATOM   3192  O   ILE A 199     -33.164  11.482 -11.904  1.00  1.59           O  
ATOM   3193  CB  ILE A 199     -30.289  11.466 -11.005  1.00  1.59           C  
ATOM   3194  CG1 ILE A 199     -29.099  10.530 -10.881  1.00  1.59           C  
ATOM   3195  CG2 ILE A 199     -31.368  11.069 -10.104  1.00  1.59           C  
ATOM   3196  CD1 ILE A 199     -28.410  10.552  -9.506  1.00  1.59           C  
ATOM   3197  H   ILE A 199     -29.033  12.539 -13.099  1.00  1.59           H  
ATOM   3198  HA  ILE A 199     -30.957  10.520 -12.796  1.00  1.59           H  
ATOM   3199  HB  ILE A 199     -29.949  12.439 -10.701  1.00  1.59           H  
ATOM   3200 1HG1 ILE A 199     -29.431   9.538 -11.063  1.00  1.59           H  
ATOM   3201 2HG1 ILE A 199     -28.365  10.806 -11.639  1.00  1.59           H  
ATOM   3202 1HG2 ILE A 199     -30.991  11.047  -9.085  1.00  1.59           H  
ATOM   3203 2HG2 ILE A 199     -32.185  11.786 -10.175  1.00  1.59           H  
ATOM   3204 3HG2 ILE A 199     -31.708  10.105 -10.400  1.00  1.59           H  
ATOM   3205 1HD1 ILE A 199     -27.575   9.861  -9.494  1.00  1.59           H  
ATOM   3206 2HD1 ILE A 199     -28.055  11.536  -9.277  1.00  1.59           H  
ATOM   3207 3HD1 ILE A 199     -29.125  10.254  -8.744  1.00  1.59           H  
ATOM   3208  N   LYS A 200     -32.355  13.454 -12.601  1.00  1.99           N  
ATOM   3209  CA  LYS A 200     -33.623  14.142 -12.437  1.00  1.99           C  
ATOM   3210  C   LYS A 200     -34.805  13.551 -13.229  1.00  1.99           C  
ATOM   3211  O   LYS A 200     -35.953  13.803 -12.859  1.00  1.99           O  
ATOM   3212  CB  LYS A 200     -33.447  15.612 -12.809  1.00  1.99           C  
ATOM   3213  CG  LYS A 200     -32.576  16.394 -11.823  1.00  1.99           C  
ATOM   3214  CD  LYS A 200     -32.395  17.847 -12.252  1.00  1.99           C  
ATOM   3215  CE  LYS A 200     -31.518  18.613 -11.262  1.00  1.99           C  
ATOM   3216  NZ  LYS A 200     -31.331  20.034 -11.668  1.00  1.99           N  
ATOM   3217  H   LYS A 200     -31.564  13.979 -12.980  1.00  1.99           H  
ATOM   3218  HA  LYS A 200     -33.885  14.092 -11.381  1.00  1.99           H  
ATOM   3219 1HB  LYS A 200     -32.988  15.680 -13.797  1.00  1.99           H  
ATOM   3220 2HB  LYS A 200     -34.421  16.094 -12.865  1.00  1.99           H  
ATOM   3221 1HG  LYS A 200     -33.030  16.364 -10.834  1.00  1.99           H  
ATOM   3222 2HG  LYS A 200     -31.592  15.914 -11.767  1.00  1.99           H  
ATOM   3223 1HD  LYS A 200     -31.908  17.862 -13.232  1.00  1.99           H  
ATOM   3224 2HD  LYS A 200     -33.363  18.336 -12.335  1.00  1.99           H  
ATOM   3225 1HE  LYS A 200     -31.977  18.582 -10.277  1.00  1.99           H  
ATOM   3226 2HE  LYS A 200     -30.540  18.131 -11.211  1.00  1.99           H  
ATOM   3227 1HZ  LYS A 200     -30.741  20.502 -10.993  1.00  1.99           H  
ATOM   3228 2HZ  LYS A 200     -30.894  20.072 -12.579  1.00  1.99           H  
ATOM   3229 3HZ  LYS A 200     -32.227  20.494 -11.708  1.00  1.99           H  
ATOM   3230  N   GLY A 201     -34.571  12.800 -14.317  1.00  2.48           N  
ATOM   3231  CA  GLY A 201     -35.734  12.257 -15.037  1.00  2.48           C  
ATOM   3232  C   GLY A 201     -35.418  11.537 -16.354  1.00  2.48           C  
ATOM   3233  O   GLY A 201     -34.258  11.485 -16.777  1.00  2.48           O  
ATOM   3234  H   GLY A 201     -33.612  12.587 -14.604  1.00  2.48           H  
ATOM   3235 1HA  GLY A 201     -36.254  11.569 -14.369  1.00  2.48           H  
ATOM   3236 2HA  GLY A 201     -36.417  13.082 -15.239  1.00  2.48           H  
ATOM   3237  N   ASP A 202     -36.448  10.967 -17.030  1.00  2.98           N  
ATOM   3238  CA  ASP A 202     -37.869  10.933 -16.614  1.00  2.98           C  
ATOM   3239  C   ASP A 202     -38.464   9.613 -16.029  1.00  2.98           C  
ATOM   3240  O   ASP A 202     -39.370   9.687 -15.200  1.00  2.98           O  
ATOM   3241  CB  ASP A 202     -38.743  11.353 -17.797  1.00  2.98           C  
ATOM   3242  CG  ASP A 202     -38.523  12.789 -18.240  1.00  2.98           C  
ATOM   3243  OD1 ASP A 202     -38.633  13.666 -17.419  1.00  2.98           O  
ATOM   3244  OD2 ASP A 202     -38.251  12.997 -19.395  1.00  2.98           O  
ATOM   3245  H   ASP A 202     -36.219  10.512 -17.902  1.00  2.98           H  
ATOM   3246  HA  ASP A 202     -38.016  11.688 -15.850  1.00  2.98           H  
ATOM   3247 1HB  ASP A 202     -38.506  10.717 -18.645  1.00  2.98           H  
ATOM   3248 2HB  ASP A 202     -39.796  11.208 -17.552  1.00  2.98           H  
ATOM   3249  N   PHE A 203     -38.035   8.427 -16.494  1.00  3.37           N  
ATOM   3250  CA  PHE A 203     -38.705   7.158 -16.094  1.00  3.37           C  
ATOM   3251  C   PHE A 203     -37.813   5.904 -16.293  1.00  3.37           C  
ATOM   3252  O   PHE A 203     -36.842   5.988 -17.041  1.00  3.37           O  
ATOM   3253  CB  PHE A 203     -39.986   7.019 -16.928  1.00  3.37           C  
ATOM   3254  CG  PHE A 203     -39.742   6.926 -18.413  1.00  3.37           C  
ATOM   3255  CD1 PHE A 203     -39.543   5.702 -19.029  1.00  3.37           C  
ATOM   3256  CD2 PHE A 203     -39.749   8.056 -19.198  1.00  3.37           C  
ATOM   3257  CE1 PHE A 203     -39.333   5.616 -20.390  1.00  3.37           C  
ATOM   3258  CE2 PHE A 203     -39.540   7.984 -20.560  1.00  3.37           C  
ATOM   3259  CZ  PHE A 203     -39.329   6.760 -21.158  1.00  3.37           C  
ATOM   3260  H   PHE A 203     -37.255   8.396 -17.135  1.00  3.37           H  
ATOM   3261  HA  PHE A 203     -38.963   7.230 -15.037  1.00  3.37           H  
ATOM   3262 1HB  PHE A 203     -40.546   6.191 -16.636  1.00  3.37           H  
ATOM   3263 2HB  PHE A 203     -40.615   7.892 -16.752  1.00  3.37           H  
ATOM   3264  HD1 PHE A 203     -39.545   4.806 -18.427  1.00  3.37           H  
ATOM   3265  HD2 PHE A 203     -39.928   9.011 -18.732  1.00  3.37           H  
ATOM   3266  HE1 PHE A 203     -39.172   4.645 -20.855  1.00  3.37           H  
ATOM   3267  HE2 PHE A 203     -39.546   8.894 -21.164  1.00  3.37           H  
ATOM   3268  HZ  PHE A 203     -39.165   6.697 -22.232  1.00  3.37           H  
ATOM   3269  N   LEU A 204     -38.123   4.708 -15.704  1.00  3.53           N  
ATOM   3270  CA  LEU A 204     -39.248   4.290 -14.833  1.00  3.53           C  
ATOM   3271  C   LEU A 204     -38.879   4.287 -13.360  1.00  3.53           C  
ATOM   3272  O   LEU A 204     -37.731   4.064 -13.018  1.00  3.53           O  
ATOM   3273  CB  LEU A 204     -39.644   2.840 -15.153  1.00  3.53           C  
ATOM   3274  CG  LEU A 204     -40.084   2.488 -16.567  1.00  3.53           C  
ATOM   3275  CD1 LEU A 204     -40.243   0.982 -16.652  1.00  3.53           C  
ATOM   3276  CD2 LEU A 204     -41.413   3.153 -16.884  1.00  3.53           C  
ATOM   3277  H   LEU A 204     -37.476   3.965 -15.919  1.00  3.53           H  
ATOM   3278  HA  LEU A 204     -40.089   4.954 -14.961  1.00  3.53           H  
ATOM   3279 1HB  LEU A 204     -38.809   2.212 -14.928  1.00  3.53           H  
ATOM   3280 2HB  LEU A 204     -40.456   2.556 -14.485  1.00  3.53           H  
ATOM   3281  HG  LEU A 204     -39.324   2.801 -17.279  1.00  3.53           H  
ATOM   3282 1HD1 LEU A 204     -40.554   0.705 -17.658  1.00  3.53           H  
ATOM   3283 2HD1 LEU A 204     -39.292   0.504 -16.423  1.00  3.53           H  
ATOM   3284 3HD1 LEU A 204     -40.994   0.655 -15.935  1.00  3.53           H  
ATOM   3285 1HD2 LEU A 204     -41.725   2.879 -17.892  1.00  3.53           H  
ATOM   3286 2HD2 LEU A 204     -42.164   2.817 -16.170  1.00  3.53           H  
ATOM   3287 3HD2 LEU A 204     -41.323   4.210 -16.821  1.00  3.53           H  
ATOM   3288  N   ASN A 205     -39.871   4.468 -12.485  1.00  3.41           N  
ATOM   3289  CA  ASN A 205     -39.638   4.416 -11.035  1.00  3.41           C  
ATOM   3290  C   ASN A 205     -39.299   3.029 -10.462  1.00  3.41           C  
ATOM   3291  O   ASN A 205     -38.602   2.928  -9.455  1.00  3.41           O  
ATOM   3292  CB  ASN A 205     -40.841   4.970 -10.298  1.00  3.41           C  
ATOM   3293  CG  ASN A 205     -40.955   6.465 -10.410  1.00  3.41           C  
ATOM   3294  OD1 ASN A 205     -39.966   7.167 -10.639  1.00  3.41           O  
ATOM   3295  ND2 ASN A 205     -42.153   6.969 -10.255  1.00  3.41           N  
ATOM   3296  H   ASN A 205     -40.803   4.658 -12.825  1.00  3.41           H  
ATOM   3297  HA  ASN A 205     -38.794   5.058 -10.815  1.00  3.41           H  
ATOM   3298 1HB  ASN A 205     -41.750   4.518 -10.693  1.00  3.41           H  
ATOM   3299 2HB  ASN A 205     -40.774   4.697  -9.241  1.00  3.41           H  
ATOM   3300 1HD2 ASN A 205     -42.293   7.958 -10.320  1.00  3.41           H  
ATOM   3301 2HD2 ASN A 205     -42.929   6.367 -10.071  1.00  3.41           H  
ATOM   3302  N   PHE A 206     -39.835   1.963 -11.063  1.00  3.08           N  
ATOM   3303  CA  PHE A 206     -39.634   0.596 -10.552  1.00  3.08           C  
ATOM   3304  C   PHE A 206     -39.986   0.434  -9.058  1.00  3.08           C  
ATOM   3305  O   PHE A 206     -39.281  -0.259  -8.328  1.00  3.08           O  
ATOM   3306  CB  PHE A 206     -38.187   0.132 -10.757  1.00  3.08           C  
ATOM   3307  CG  PHE A 206     -37.697   0.116 -12.191  1.00  3.08           C  
ATOM   3308  CD1 PHE A 206     -36.955   1.154 -12.670  1.00  3.08           C  
ATOM   3309  CD2 PHE A 206     -37.954  -0.954 -13.038  1.00  3.08           C  
ATOM   3310  CE1 PHE A 206     -36.466   1.157 -13.964  1.00  3.08           C  
ATOM   3311  CE2 PHE A 206     -37.467  -0.964 -14.338  1.00  3.08           C  
ATOM   3312  CZ  PHE A 206     -36.720   0.097 -14.798  1.00  3.08           C  
ATOM   3313  H   PHE A 206     -40.385   2.103 -11.895  1.00  3.08           H  
ATOM   3314  HA  PHE A 206     -40.283  -0.071 -11.122  1.00  3.08           H  
ATOM   3315 1HB  PHE A 206     -37.510   0.767 -10.178  1.00  3.08           H  
ATOM   3316 2HB  PHE A 206     -38.083  -0.876 -10.361  1.00  3.08           H  
ATOM   3317  HD1 PHE A 206     -36.752   1.985 -12.009  1.00  3.08           H  
ATOM   3318  HD2 PHE A 206     -38.540  -1.798 -12.670  1.00  3.08           H  
ATOM   3319  HE1 PHE A 206     -35.880   2.001 -14.315  1.00  3.08           H  
ATOM   3320  HE2 PHE A 206     -37.674  -1.810 -14.993  1.00  3.08           H  
ATOM   3321  HZ  PHE A 206     -36.336   0.095 -15.814  1.00  3.08           H  
ATOM   3322  N   GLY A 207     -41.115   0.997  -8.624  1.00  2.64           N  
ATOM   3323  CA  GLY A 207     -41.532   0.928  -7.217  1.00  2.64           C  
ATOM   3324  C   GLY A 207     -40.641   1.775  -6.296  1.00  2.64           C  
ATOM   3325  O   GLY A 207     -40.488   2.975  -6.528  1.00  2.64           O  
ATOM   3326  H   GLY A 207     -41.672   1.523  -9.277  1.00  2.64           H  
ATOM   3327 1HA  GLY A 207     -42.565   1.264  -7.131  1.00  2.64           H  
ATOM   3328 2HA  GLY A 207     -41.508  -0.110  -6.887  1.00  2.64           H  
ATOM   3329  N   ASN A 208     -40.112   1.183  -5.216  1.00  2.20           N  
ATOM   3330  CA  ASN A 208     -39.276   1.948  -4.278  1.00  2.20           C  
ATOM   3331  C   ASN A 208     -38.206   1.107  -3.557  1.00  2.20           C  
ATOM   3332  O   ASN A 208     -38.066  -0.084  -3.833  1.00  2.20           O  
ATOM   3333  CB  ASN A 208     -40.173   2.665  -3.276  1.00  2.20           C  
ATOM   3334  CG  ASN A 208     -41.036   1.720  -2.459  1.00  2.20           C  
ATOM   3335  OD1 ASN A 208     -40.736   0.530  -2.305  1.00  2.20           O  
ATOM   3336  ND2 ASN A 208     -42.117   2.243  -1.932  1.00  2.20           N  
ATOM   3337  H   ASN A 208     -40.272   0.199  -5.059  1.00  2.20           H  
ATOM   3338  HA  ASN A 208     -38.736   2.706  -4.851  1.00  2.20           H  
ATOM   3339 1HB  ASN A 208     -39.575   3.269  -2.601  1.00  2.20           H  
ATOM   3340 2HB  ASN A 208     -40.830   3.350  -3.815  1.00  2.20           H  
ATOM   3341 1HD2 ASN A 208     -42.731   1.675  -1.381  1.00  2.20           H  
ATOM   3342 2HD2 ASN A 208     -42.327   3.209  -2.079  1.00  2.20           H  
ATOM   3343  N   ASP A 209     -37.504   1.740  -2.596  1.00  1.81           N  
ATOM   3344  CA  ASP A 209     -36.384   1.187  -1.802  1.00  1.81           C  
ATOM   3345  C   ASP A 209     -35.063   1.493  -2.531  1.00  1.81           C  
ATOM   3346  O   ASP A 209     -35.071   1.919  -3.687  1.00  1.81           O  
ATOM   3347  CB  ASP A 209     -36.539  -0.334  -1.524  1.00  1.81           C  
ATOM   3348  CG  ASP A 209     -35.606  -0.918  -0.368  1.00  1.81           C  
ATOM   3349  OD1 ASP A 209     -34.762  -0.200   0.133  1.00  1.81           O  
ATOM   3350  OD2 ASP A 209     -35.765  -2.069  -0.030  1.00  1.81           O  
ATOM   3351  H   ASP A 209     -37.733   2.708  -2.430  1.00  1.81           H  
ATOM   3352  HA  ASP A 209     -36.360   1.696  -0.837  1.00  1.81           H  
ATOM   3353 1HB  ASP A 209     -37.580  -0.556  -1.277  1.00  1.81           H  
ATOM   3354 2HB  ASP A 209     -36.295  -0.890  -2.428  1.00  1.81           H  
ATOM   3355  N   CYS A 210     -33.937   1.294  -1.844  1.00  1.49           N  
ATOM   3356  CA  CYS A 210     -32.605   1.629  -2.361  1.00  1.49           C  
ATOM   3357  C   CYS A 210     -32.268   0.974  -3.688  1.00  1.49           C  
ATOM   3358  O   CYS A 210     -31.789   1.638  -4.608  1.00  1.49           O  
ATOM   3359  CB  CYS A 210     -31.509   1.235  -1.380  1.00  1.49           C  
ATOM   3360  SG  CYS A 210     -29.861   1.675  -1.964  1.00  1.49           S  
ATOM   3361  H   CYS A 210     -34.030   0.902  -0.909  1.00  1.49           H  
ATOM   3362  HA  CYS A 210     -32.565   2.710  -2.496  1.00  1.49           H  
ATOM   3363 1HB  CYS A 210     -31.677   1.728  -0.421  1.00  1.49           H  
ATOM   3364 2HB  CYS A 210     -31.536   0.157  -1.208  1.00  1.49           H  
ATOM   3365  HG  CYS A 210     -29.196   1.112  -0.959  1.00  1.49           H  
ATOM   3366  N   LEU A 211     -32.509  -0.326  -3.809  1.00  1.25           N  
ATOM   3367  CA  LEU A 211     -32.140  -0.983  -5.051  1.00  1.25           C  
ATOM   3368  C   LEU A 211     -32.941  -0.398  -6.189  1.00  1.25           C  
ATOM   3369  O   LEU A 211     -32.388  -0.058  -7.238  1.00  1.25           O  
ATOM   3370  CB  LEU A 211     -32.330  -2.495  -5.001  1.00  1.25           C  
ATOM   3371  CG  LEU A 211     -31.830  -3.195  -6.271  1.00  1.25           C  
ATOM   3372  CD1 LEU A 211     -32.914  -3.245  -7.323  1.00  1.25           C  
ATOM   3373  CD2 LEU A 211     -30.671  -2.377  -6.789  1.00  1.25           C  
ATOM   3374  H   LEU A 211     -32.927  -0.841  -3.045  1.00  1.25           H  
ATOM   3375  HA  LEU A 211     -31.087  -0.785  -5.239  1.00  1.25           H  
ATOM   3376 1HB  LEU A 211     -31.787  -2.889  -4.151  1.00  1.25           H  
ATOM   3377 2HB  LEU A 211     -33.389  -2.720  -4.879  1.00  1.25           H  
ATOM   3378  HG  LEU A 211     -31.509  -4.212  -6.044  1.00  1.25           H  
ATOM   3379 1HD1 LEU A 211     -32.523  -3.716  -8.219  1.00  1.25           H  
ATOM   3380 2HD1 LEU A 211     -33.763  -3.816  -6.949  1.00  1.25           H  
ATOM   3381 3HD1 LEU A 211     -33.235  -2.244  -7.563  1.00  1.25           H  
ATOM   3382 1HD2 LEU A 211     -30.261  -2.797  -7.681  1.00  1.25           H  
ATOM   3383 2HD2 LEU A 211     -31.005  -1.369  -7.003  1.00  1.25           H  
ATOM   3384 3HD2 LEU A 211     -29.926  -2.347  -6.033  1.00  1.25           H  
ATOM   3385  N   SER A 212     -34.252  -0.303  -6.003  1.00  1.08           N  
ATOM   3386  CA  SER A 212     -35.110   0.213  -7.047  1.00  1.08           C  
ATOM   3387  C   SER A 212     -34.693   1.624  -7.414  1.00  1.08           C  
ATOM   3388  O   SER A 212     -34.679   1.971  -8.592  1.00  1.08           O  
ATOM   3389  CB  SER A 212     -36.536   0.198  -6.594  1.00  1.08           C  
ATOM   3390  OG  SER A 212     -36.982  -1.119  -6.405  1.00  1.08           O  
ATOM   3391  H   SER A 212     -34.654  -0.579  -5.120  1.00  1.08           H  
ATOM   3392  HA  SER A 212     -35.013  -0.422  -7.927  1.00  1.08           H  
ATOM   3393 1HB  SER A 212     -36.601   0.752  -5.682  1.00  1.08           H  
ATOM   3394 2HB  SER A 212     -37.161   0.705  -7.328  1.00  1.08           H  
ATOM   3395  HG  SER A 212     -37.921  -1.049  -6.172  1.00  1.08           H  
ATOM   3396  N   ASN A 213     -34.315   2.440  -6.417  1.00  0.98           N  
ATOM   3397  CA  ASN A 213     -33.877   3.796  -6.712  1.00  0.98           C  
ATOM   3398  C   ASN A 213     -32.621   3.774  -7.584  1.00  0.98           C  
ATOM   3399  O   ASN A 213     -32.517   4.538  -8.545  1.00  0.98           O  
ATOM   3400  CB  ASN A 213     -33.595   4.585  -5.442  1.00  0.98           C  
ATOM   3401  CG  ASN A 213     -34.842   4.964  -4.661  1.00  0.98           C  
ATOM   3402  OD1 ASN A 213     -35.975   4.898  -5.163  1.00  0.98           O  
ATOM   3403  ND2 ASN A 213     -34.646   5.400  -3.436  1.00  0.98           N  
ATOM   3404  H   ASN A 213     -34.360   2.127  -5.447  1.00  0.98           H  
ATOM   3405  HA  ASN A 213     -34.663   4.300  -7.273  1.00  0.98           H  
ATOM   3406 1HB  ASN A 213     -32.951   3.993  -4.792  1.00  0.98           H  
ATOM   3407 2HB  ASN A 213     -33.047   5.491  -5.694  1.00  0.98           H  
ATOM   3408 1HD2 ASN A 213     -35.423   5.677  -2.876  1.00  0.98           H  
ATOM   3409 2HD2 ASN A 213     -33.708   5.489  -3.066  1.00  0.98           H  
ATOM   3410  N   MET A 214     -31.685   2.853  -7.314  1.00  0.92           N  
ATOM   3411  CA  MET A 214     -30.492   2.794  -8.150  1.00  0.92           C  
ATOM   3412  C   MET A 214     -30.840   2.363  -9.570  1.00  0.92           C  
ATOM   3413  O   MET A 214     -30.335   2.935 -10.546  1.00  0.92           O  
ATOM   3414  CB  MET A 214     -29.441   1.848  -7.565  1.00  0.92           C  
ATOM   3415  CG  MET A 214     -28.758   2.355  -6.285  1.00  0.92           C  
ATOM   3416  SD  MET A 214     -27.332   1.385  -5.821  1.00  0.92           S  
ATOM   3417  CE  MET A 214     -28.044  -0.064  -5.216  1.00  0.92           C  
ATOM   3418  H   MET A 214     -31.790   2.228  -6.510  1.00  0.92           H  
ATOM   3419  HA  MET A 214     -30.063   3.792  -8.208  1.00  0.92           H  
ATOM   3420 1HB  MET A 214     -29.915   0.896  -7.329  1.00  0.92           H  
ATOM   3421 2HB  MET A 214     -28.671   1.654  -8.311  1.00  0.92           H  
ATOM   3422 1HG  MET A 214     -28.440   3.364  -6.407  1.00  0.92           H  
ATOM   3423 2HG  MET A 214     -29.473   2.326  -5.462  1.00  0.92           H  
ATOM   3424 1HE  MET A 214     -27.250  -0.725  -4.923  1.00  0.92           H  
ATOM   3425 2HE  MET A 214     -28.688   0.160  -4.368  1.00  0.92           H  
ATOM   3426 3HE  MET A 214     -28.622  -0.516  -6.003  1.00  0.92           H  
ATOM   3427  N   VAL A 215     -31.765   1.410  -9.692  1.00  0.90           N  
ATOM   3428  CA  VAL A 215     -32.206   0.929 -10.993  1.00  0.90           C  
ATOM   3429  C   VAL A 215     -32.901   2.022 -11.788  1.00  0.90           C  
ATOM   3430  O   VAL A 215     -32.578   2.240 -12.958  1.00  0.90           O  
ATOM   3431  CB  VAL A 215     -33.156  -0.262 -10.824  1.00  0.90           C  
ATOM   3432  CG1 VAL A 215     -33.767  -0.586 -12.110  1.00  0.90           C  
ATOM   3433  CG2 VAL A 215     -32.368  -1.467 -10.343  1.00  0.90           C  
ATOM   3434  H   VAL A 215     -32.150   0.986  -8.846  1.00  0.90           H  
ATOM   3435  HA  VAL A 215     -31.329   0.597 -11.550  1.00  0.90           H  
ATOM   3436  HB  VAL A 215     -33.937  -0.008 -10.112  1.00  0.90           H  
ATOM   3437 1HG1 VAL A 215     -34.442  -1.435 -12.009  1.00  0.90           H  
ATOM   3438 2HG1 VAL A 215     -34.308   0.266 -12.467  1.00  0.90           H  
ATOM   3439 3HG1 VAL A 215     -32.984  -0.814 -12.783  1.00  0.90           H  
ATOM   3440 1HG2 VAL A 215     -33.041  -2.312 -10.224  1.00  0.90           H  
ATOM   3441 2HG2 VAL A 215     -31.614  -1.717 -11.071  1.00  0.90           H  
ATOM   3442 3HG2 VAL A 215     -31.897  -1.237  -9.395  1.00  0.90           H  
ATOM   3443  N   ASN A 216     -33.801   2.744 -11.121  1.00  0.91           N  
ATOM   3444  CA  ASN A 216     -34.558   3.844 -11.698  1.00  0.91           C  
ATOM   3445  C   ASN A 216     -33.696   4.942 -12.191  1.00  0.91           C  
ATOM   3446  O   ASN A 216     -33.758   5.331 -13.360  1.00  0.91           O  
ATOM   3447  CB  ASN A 216     -35.493   4.443 -10.660  1.00  0.91           C  
ATOM   3448  CG  ASN A 216     -36.101   5.771 -11.110  1.00  0.91           C  
ATOM   3449  OD1 ASN A 216     -36.113   6.120 -12.295  1.00  0.91           O  
ATOM   3450  ND2 ASN A 216     -36.608   6.525 -10.159  1.00  0.91           N  
ATOM   3451  H   ASN A 216     -33.998   2.496 -10.159  1.00  0.91           H  
ATOM   3452  HA  ASN A 216     -35.131   3.479 -12.541  1.00  0.91           H  
ATOM   3453 1HB  ASN A 216     -36.293   3.739 -10.448  1.00  0.91           H  
ATOM   3454 2HB  ASN A 216     -34.952   4.602  -9.734  1.00  0.91           H  
ATOM   3455 1HD2 ASN A 216     -37.017   7.411 -10.388  1.00  0.91           H  
ATOM   3456 2HD2 ASN A 216     -36.587   6.210  -9.212  1.00  0.91           H  
ATOM   3457  N   LYS A 217     -32.882   5.461 -11.309  1.00  0.93           N  
ATOM   3458  CA  LYS A 217     -32.091   6.605 -11.630  1.00  0.93           C  
ATOM   3459  C   LYS A 217     -31.084   6.245 -12.736  1.00  0.93           C  
ATOM   3460  O   LYS A 217     -30.853   7.037 -13.653  1.00  0.93           O  
ATOM   3461  CB  LYS A 217     -31.489   7.081 -10.319  1.00  0.93           C  
ATOM   3462  CG  LYS A 217     -32.571   7.631  -9.340  1.00  0.93           C  
ATOM   3463  CD  LYS A 217     -31.982   8.065  -8.000  1.00  0.93           C  
ATOM   3464  CE  LYS A 217     -33.067   8.532  -7.024  1.00  0.93           C  
ATOM   3465  NZ  LYS A 217     -33.755   9.772  -7.484  1.00  0.93           N  
ATOM   3466  H   LYS A 217     -32.830   5.075 -10.365  1.00  0.93           H  
ATOM   3467  HA  LYS A 217     -32.747   7.387 -12.012  1.00  0.93           H  
ATOM   3468 1HB  LYS A 217     -30.944   6.268  -9.832  1.00  0.93           H  
ATOM   3469 2HB  LYS A 217     -30.822   7.886 -10.502  1.00  0.93           H  
ATOM   3470 1HG  LYS A 217     -33.108   8.457  -9.798  1.00  0.93           H  
ATOM   3471 2HG  LYS A 217     -33.294   6.838  -9.151  1.00  0.93           H  
ATOM   3472 1HD  LYS A 217     -31.510   7.205  -7.563  1.00  0.93           H  
ATOM   3473 2HD  LYS A 217     -31.236   8.839  -8.134  1.00  0.93           H  
ATOM   3474 1HE  LYS A 217     -33.806   7.737  -6.919  1.00  0.93           H  
ATOM   3475 2HE  LYS A 217     -32.611   8.720  -6.052  1.00  0.93           H  
ATOM   3476 1HZ  LYS A 217     -34.463  10.039  -6.815  1.00  0.93           H  
ATOM   3477 2HZ  LYS A 217     -33.080  10.520  -7.575  1.00  0.93           H  
ATOM   3478 3HZ  LYS A 217     -34.189   9.604  -8.382  1.00  0.93           H  
ATOM   3479  N   THR A 218     -30.531   5.022 -12.708  1.00  0.95           N  
ATOM   3480  CA  THR A 218     -29.582   4.606 -13.738  1.00  0.95           C  
ATOM   3481  C   THR A 218     -30.266   4.441 -15.090  1.00  0.95           C  
ATOM   3482  O   THR A 218     -29.762   4.904 -16.124  1.00  0.95           O  
ATOM   3483  CB  THR A 218     -28.919   3.277 -13.370  1.00  0.95           C  
ATOM   3484  OG1 THR A 218     -28.247   3.408 -12.135  1.00  0.95           O  
ATOM   3485  CG2 THR A 218     -27.907   2.911 -14.431  1.00  0.95           C  
ATOM   3486  H   THR A 218     -30.728   4.369 -11.947  1.00  0.95           H  
ATOM   3487  HA  THR A 218     -28.816   5.354 -13.846  1.00  0.95           H  
ATOM   3488  HB  THR A 218     -29.681   2.495 -13.292  1.00  0.95           H  
ATOM   3489  HG1 THR A 218     -28.914   3.367 -11.415  1.00  0.95           H  
ATOM   3490 1HG2 THR A 218     -27.429   1.969 -14.183  1.00  0.95           H  
ATOM   3491 2HG2 THR A 218     -28.419   2.827 -15.386  1.00  0.95           H  
ATOM   3492 3HG2 THR A 218     -27.160   3.682 -14.484  1.00  0.95           H  
ATOM   3493  N   THR A 219     -31.424   3.771 -15.085  1.00  0.99           N  
ATOM   3494  CA  THR A 219     -32.171   3.487 -16.298  1.00  0.99           C  
ATOM   3495  C   THR A 219     -32.627   4.780 -16.932  1.00  0.99           C  
ATOM   3496  O   THR A 219     -32.472   4.997 -18.135  1.00  0.99           O  
ATOM   3497  CB  THR A 219     -33.408   2.638 -15.976  1.00  0.99           C  
ATOM   3498  OG1 THR A 219     -32.994   1.418 -15.404  1.00  0.99           O  
ATOM   3499  CG2 THR A 219     -34.215   2.342 -17.212  1.00  0.99           C  
ATOM   3500  H   THR A 219     -31.799   3.413 -14.206  1.00  0.99           H  
ATOM   3501  HA  THR A 219     -31.533   2.940 -16.990  1.00  0.99           H  
ATOM   3502  HB  THR A 219     -34.029   3.179 -15.258  1.00  0.99           H  
ATOM   3503  HG1 THR A 219     -32.630   1.613 -14.517  1.00  0.99           H  
ATOM   3504 1HG2 THR A 219     -35.079   1.748 -16.945  1.00  0.99           H  
ATOM   3505 2HG2 THR A 219     -34.542   3.279 -17.665  1.00  0.99           H  
ATOM   3506 3HG2 THR A 219     -33.608   1.788 -17.904  1.00  0.99           H  
ATOM   3507  N   SER A 220     -33.174   5.654 -16.108  1.00  1.04           N  
ATOM   3508  CA  SER A 220     -33.684   6.912 -16.571  1.00  1.04           C  
ATOM   3509  C   SER A 220     -32.585   7.783 -17.160  1.00  1.04           C  
ATOM   3510  O   SER A 220     -32.714   8.272 -18.282  1.00  1.04           O  
ATOM   3511  CB  SER A 220     -34.361   7.612 -15.424  1.00  1.04           C  
ATOM   3512  OG  SER A 220     -34.857   8.820 -15.835  1.00  1.04           O  
ATOM   3513  H   SER A 220     -33.272   5.432 -15.119  1.00  1.04           H  
ATOM   3514  HA  SER A 220     -34.422   6.716 -17.350  1.00  1.04           H  
ATOM   3515 1HB  SER A 220     -35.173   6.989 -15.041  1.00  1.04           H  
ATOM   3516 2HB  SER A 220     -33.651   7.760 -14.611  1.00  1.04           H  
ATOM   3517  HG  SER A 220     -34.078   9.373 -16.011  1.00  1.04           H  
ATOM   3518  N   ALA A 221     -31.472   7.942 -16.440  1.00  1.09           N  
ATOM   3519  CA  ALA A 221     -30.379   8.781 -16.917  1.00  1.09           C  
ATOM   3520  C   ALA A 221     -29.809   8.317 -18.245  1.00  1.09           C  
ATOM   3521  O   ALA A 221     -29.555   9.123 -19.153  1.00  1.09           O  
ATOM   3522  CB  ALA A 221     -29.276   8.746 -15.897  1.00  1.09           C  
ATOM   3523  H   ALA A 221     -31.382   7.508 -15.520  1.00  1.09           H  
ATOM   3524  HA  ALA A 221     -30.753   9.797 -17.044  1.00  1.09           H  
ATOM   3525 1HB  ALA A 221     -28.442   9.349 -16.204  1.00  1.09           H  
ATOM   3526 2HB  ALA A 221     -29.667   9.109 -14.950  1.00  1.09           H  
ATOM   3527 3HB  ALA A 221     -28.945   7.716 -15.790  1.00  1.09           H  
ATOM   3528  N   CYS A 222     -29.627   7.006 -18.393  1.00  1.16           N  
ATOM   3529  CA  CYS A 222     -29.079   6.524 -19.641  1.00  1.16           C  
ATOM   3530  C   CYS A 222     -30.093   6.535 -20.764  1.00  1.16           C  
ATOM   3531  O   CYS A 222     -29.719   6.749 -21.916  1.00  1.16           O  
ATOM   3532  CB  CYS A 222     -28.555   5.125 -19.449  1.00  1.16           C  
ATOM   3533  SG  CYS A 222     -29.817   4.005 -19.098  1.00  1.16           S  
ATOM   3534  H   CYS A 222     -29.838   6.348 -17.638  1.00  1.16           H  
ATOM   3535  HA  CYS A 222     -28.257   7.167 -19.935  1.00  1.16           H  
ATOM   3536 1HB  CYS A 222     -28.033   4.794 -20.343  1.00  1.16           H  
ATOM   3537 2HB  CYS A 222     -27.849   5.109 -18.625  1.00  1.16           H  
ATOM   3538  HG  CYS A 222     -30.127   4.530 -17.880  1.00  1.16           H  
ATOM   3539  N   ASN A 223     -31.384   6.438 -20.443  1.00  1.24           N  
ATOM   3540  CA  ASN A 223     -32.382   6.432 -21.492  1.00  1.24           C  
ATOM   3541  C   ASN A 223     -32.529   7.843 -21.999  1.00  1.24           C  
ATOM   3542  O   ASN A 223     -32.406   8.082 -23.197  1.00  1.24           O  
ATOM   3543  CB  ASN A 223     -33.709   5.888 -21.000  1.00  1.24           C  
ATOM   3544  CG  ASN A 223     -34.711   5.669 -22.115  1.00  1.24           C  
ATOM   3545  OD1 ASN A 223     -34.476   4.861 -23.024  1.00  1.24           O  
ATOM   3546  ND2 ASN A 223     -35.809   6.376 -22.073  1.00  1.24           N  
ATOM   3547  H   ASN A 223     -31.677   6.271 -19.480  1.00  1.24           H  
ATOM   3548  HA  ASN A 223     -32.032   5.816 -22.315  1.00  1.24           H  
ATOM   3549 1HB  ASN A 223     -33.540   4.936 -20.494  1.00  1.24           H  
ATOM   3550 2HB  ASN A 223     -34.134   6.572 -20.261  1.00  1.24           H  
ATOM   3551 1HD2 ASN A 223     -36.492   6.272 -22.796  1.00  1.24           H  
ATOM   3552 2HD2 ASN A 223     -35.952   7.022 -21.322  1.00  1.24           H  
ATOM   3553  N   THR A 224     -32.646   8.796 -21.075  1.00  1.32           N  
ATOM   3554  CA  THR A 224     -32.796  10.199 -21.414  1.00  1.32           C  
ATOM   3555  C   THR A 224     -31.691  10.632 -22.374  1.00  1.32           C  
ATOM   3556  O   THR A 224     -31.959  11.227 -23.425  1.00  1.32           O  
ATOM   3557  CB  THR A 224     -32.798  11.036 -20.108  1.00  1.32           C  
ATOM   3558  OG1 THR A 224     -33.964  10.693 -19.330  1.00  1.32           O  
ATOM   3559  CG2 THR A 224     -32.758  12.508 -20.356  1.00  1.32           C  
ATOM   3560  H   THR A 224     -32.673   8.535 -20.091  1.00  1.32           H  
ATOM   3561  HA  THR A 224     -33.755  10.337 -21.907  1.00  1.32           H  
ATOM   3562  HB  THR A 224     -31.914  10.761 -19.525  1.00  1.32           H  
ATOM   3563  HG1 THR A 224     -33.860  11.030 -18.407  1.00  1.32           H  
ATOM   3564 1HG2 THR A 224     -32.748  13.031 -19.401  1.00  1.32           H  
ATOM   3565 2HG2 THR A 224     -31.855  12.739 -20.901  1.00  1.32           H  
ATOM   3566 3HG2 THR A 224     -33.634  12.810 -20.929  1.00  1.32           H  
ATOM   3567  N   ARG A 225     -30.452  10.276 -22.063  1.00  1.39           N  
ATOM   3568  CA  ARG A 225     -29.374  10.599 -22.979  1.00  1.39           C  
ATOM   3569  C   ARG A 225     -29.483   9.849 -24.337  1.00  1.39           C  
ATOM   3570  O   ARG A 225     -29.401  10.468 -25.403  1.00  1.39           O  
ATOM   3571  CB  ARG A 225     -28.053  10.321 -22.289  1.00  1.39           C  
ATOM   3572  CG  ARG A 225     -26.817  10.590 -23.099  1.00  1.39           C  
ATOM   3573  CD  ARG A 225     -25.666  10.491 -22.230  1.00  1.39           C  
ATOM   3574  NE  ARG A 225     -24.404  10.553 -22.920  1.00  1.39           N  
ATOM   3575  CZ  ARG A 225     -23.798   9.463 -23.415  1.00  1.39           C  
ATOM   3576  NH1 ARG A 225     -24.382   8.286 -23.304  1.00  1.39           N  
ATOM   3577  NH2 ARG A 225     -22.624   9.558 -23.989  1.00  1.39           N  
ATOM   3578  H   ARG A 225     -30.251   9.790 -21.185  1.00  1.39           H  
ATOM   3579  HA  ARG A 225     -29.418  11.671 -23.180  1.00  1.39           H  
ATOM   3580 1HB  ARG A 225     -27.986  10.928 -21.383  1.00  1.39           H  
ATOM   3581 2HB  ARG A 225     -28.024   9.273 -21.977  1.00  1.39           H  
ATOM   3582 1HG  ARG A 225     -26.728   9.858 -23.902  1.00  1.39           H  
ATOM   3583 2HG  ARG A 225     -26.854  11.603 -23.521  1.00  1.39           H  
ATOM   3584 1HD  ARG A 225     -25.710  11.336 -21.541  1.00  1.39           H  
ATOM   3585 2HD  ARG A 225     -25.707   9.557 -21.670  1.00  1.39           H  
ATOM   3586  HE  ARG A 225     -23.926  11.464 -23.008  1.00  1.39           H  
ATOM   3587 1HH1 ARG A 225     -25.284   8.206 -22.852  1.00  1.39           H  
ATOM   3588 2HH1 ARG A 225     -23.934   7.461 -23.676  1.00  1.39           H  
ATOM   3589 1HH2 ARG A 225     -22.165  10.450 -24.057  1.00  1.39           H  
ATOM   3590 2HH2 ARG A 225     -22.127   8.707 -24.313  1.00  1.39           H  
ATOM   3591  N   MET A 226     -29.737   8.529 -24.314  1.00  1.42           N  
ATOM   3592  CA  MET A 226     -29.793   7.719 -25.546  1.00  1.42           C  
ATOM   3593  C   MET A 226     -30.932   8.072 -26.502  1.00  1.42           C  
ATOM   3594  O   MET A 226     -30.794   7.898 -27.718  1.00  1.42           O  
ATOM   3595  CB  MET A 226     -29.874   6.229 -25.212  1.00  1.42           C  
ATOM   3596  CG  MET A 226     -28.581   5.606 -24.660  1.00  1.42           C  
ATOM   3597  SD  MET A 226     -28.696   3.807 -24.490  1.00  1.42           S  
ATOM   3598  CE  MET A 226     -29.797   3.649 -23.105  1.00  1.42           C  
ATOM   3599  H   MET A 226     -29.853   8.042 -23.423  1.00  1.42           H  
ATOM   3600  HA  MET A 226     -28.865   7.888 -26.089  1.00  1.42           H  
ATOM   3601 1HB  MET A 226     -30.650   6.083 -24.459  1.00  1.42           H  
ATOM   3602 2HB  MET A 226     -30.179   5.672 -26.097  1.00  1.42           H  
ATOM   3603 1HG  MET A 226     -27.768   5.831 -25.343  1.00  1.42           H  
ATOM   3604 2HG  MET A 226     -28.327   6.030 -23.699  1.00  1.42           H  
ATOM   3605 1HE  MET A 226     -29.961   2.611 -22.892  1.00  1.42           H  
ATOM   3606 2HE  MET A 226     -29.362   4.129 -22.242  1.00  1.42           H  
ATOM   3607 3HE  MET A 226     -30.747   4.120 -23.344  1.00  1.42           H  
ATOM   3608  N   ILE A 227     -32.038   8.596 -25.970  1.00  1.42           N  
ATOM   3609  CA  ILE A 227     -33.190   8.932 -26.798  1.00  1.42           C  
ATOM   3610  C   ILE A 227     -33.108  10.336 -27.380  1.00  1.42           C  
ATOM   3611  O   ILE A 227     -34.036  10.759 -28.069  1.00  1.42           O  
ATOM   3612  CB  ILE A 227     -34.521   8.809 -26.028  1.00  1.42           C  
ATOM   3613  CG1 ILE A 227     -34.573   9.850 -24.906  1.00  1.42           C  
ATOM   3614  CG2 ILE A 227     -34.706   7.390 -25.494  1.00  1.42           C  
ATOM   3615  CD1 ILE A 227     -35.901   9.939 -24.190  1.00  1.42           C  
ATOM   3616  H   ILE A 227     -32.096   8.702 -24.957  1.00  1.42           H  
ATOM   3617  HA  ILE A 227     -33.223   8.228 -27.628  1.00  1.42           H  
ATOM   3618  HB  ILE A 227     -35.341   9.037 -26.703  1.00  1.42           H  
ATOM   3619 1HG1 ILE A 227     -33.826   9.623 -24.202  1.00  1.42           H  
ATOM   3620 2HG1 ILE A 227     -34.345  10.830 -25.330  1.00  1.42           H  
ATOM   3621 1HG2 ILE A 227     -35.656   7.318 -24.969  1.00  1.42           H  
ATOM   3622 2HG2 ILE A 227     -34.696   6.687 -26.324  1.00  1.42           H  
ATOM   3623 3HG2 ILE A 227     -33.904   7.143 -24.815  1.00  1.42           H  
ATOM   3624 1HD1 ILE A 227     -35.839  10.706 -23.414  1.00  1.42           H  
ATOM   3625 2HD1 ILE A 227     -36.680  10.203 -24.902  1.00  1.42           H  
ATOM   3626 3HD1 ILE A 227     -36.131   8.978 -23.735  1.00  1.42           H  
ATOM   3627  N   GLY A 228     -32.010  11.062 -27.125  1.00  1.38           N  
ATOM   3628  CA  GLY A 228     -31.861  12.381 -27.725  1.00  1.38           C  
ATOM   3629  C   GLY A 228     -32.010  13.607 -26.817  1.00  1.38           C  
ATOM   3630  O   GLY A 228     -32.209  14.702 -27.328  1.00  1.38           O  
ATOM   3631  H   GLY A 228     -31.258  10.695 -26.536  1.00  1.38           H  
ATOM   3632 1HA  GLY A 228     -30.875  12.420 -28.186  1.00  1.38           H  
ATOM   3633 2HA  GLY A 228     -32.565  12.475 -28.552  1.00  1.38           H  
ATOM   3634  N   GLU A 229     -31.973  13.477 -25.493  1.00  1.31           N  
ATOM   3635  CA  GLU A 229     -32.052  14.701 -24.685  1.00  1.31           C  
ATOM   3636  C   GLU A 229     -30.658  15.348 -24.613  1.00  1.31           C  
ATOM   3637  O   GLU A 229     -29.667  14.652 -24.394  1.00  1.31           O  
ATOM   3638  CB  GLU A 229     -32.552  14.409 -23.284  1.00  1.31           C  
ATOM   3639  CG  GLU A 229     -32.980  15.638 -22.480  1.00  1.31           C  
ATOM   3640  CD  GLU A 229     -34.281  16.255 -22.953  1.00  1.31           C  
ATOM   3641  OE1 GLU A 229     -35.224  15.528 -23.172  1.00  1.31           O  
ATOM   3642  OE2 GLU A 229     -34.325  17.458 -23.098  1.00  1.31           O  
ATOM   3643  H   GLU A 229     -31.864  12.573 -25.027  1.00  1.31           H  
ATOM   3644  HA  GLU A 229     -32.735  15.403 -25.163  1.00  1.31           H  
ATOM   3645 1HB  GLU A 229     -33.381  13.701 -23.323  1.00  1.31           H  
ATOM   3646 2HB  GLU A 229     -31.742  13.942 -22.744  1.00  1.31           H  
ATOM   3647 1HG  GLU A 229     -33.082  15.358 -21.435  1.00  1.31           H  
ATOM   3648 2HG  GLU A 229     -32.207  16.385 -22.549  1.00  1.31           H  
ATOM   3649  N   ASN A 230     -30.552  16.677 -24.758  1.00  1.23           N  
ATOM   3650  CA  ASN A 230     -29.229  17.336 -24.723  1.00  1.23           C  
ATOM   3651  C   ASN A 230     -28.651  17.508 -23.317  1.00  1.23           C  
ATOM   3652  O   ASN A 230     -28.405  18.623 -22.856  1.00  1.23           O  
ATOM   3653  CB  ASN A 230     -29.279  18.701 -25.410  1.00  1.23           C  
ATOM   3654  CG  ASN A 230     -27.879  19.299 -25.666  1.00  1.23           C  
ATOM   3655  OD1 ASN A 230     -26.919  18.548 -25.793  1.00  1.23           O  
ATOM   3656  ND2 ASN A 230     -27.768  20.611 -25.736  1.00  1.23           N  
ATOM   3657  H   ASN A 230     -31.389  17.223 -24.921  1.00  1.23           H  
ATOM   3658  HA  ASN A 230     -28.530  16.708 -25.259  1.00  1.23           H  
ATOM   3659 1HB  ASN A 230     -29.800  18.610 -26.363  1.00  1.23           H  
ATOM   3660 2HB  ASN A 230     -29.851  19.396 -24.796  1.00  1.23           H  
ATOM   3661 1HD2 ASN A 230     -26.856  21.044 -25.890  1.00  1.23           H  
ATOM   3662 2HD2 ASN A 230     -28.579  21.185 -25.625  1.00  1.23           H  
ATOM   3663  N   MET A 231     -28.436  16.389 -22.648  1.00  1.15           N  
ATOM   3664  CA  MET A 231     -27.851  16.342 -21.320  1.00  1.15           C  
ATOM   3665  C   MET A 231     -26.605  15.464 -21.340  1.00  1.15           C  
ATOM   3666  O   MET A 231     -26.743  14.251 -21.497  1.00  1.15           O  
ATOM   3667  CB  MET A 231     -28.845  15.801 -20.314  1.00  1.15           C  
ATOM   3668  CG  MET A 231     -30.074  16.644 -20.137  1.00  1.15           C  
ATOM   3669  SD  MET A 231     -31.224  15.937 -18.958  1.00  1.15           S  
ATOM   3670  CE  MET A 231     -30.382  16.273 -17.423  1.00  1.15           C  
ATOM   3671  H   MET A 231     -28.687  15.527 -23.124  1.00  1.15           H  
ATOM   3672  HA  MET A 231     -27.605  17.350 -21.011  1.00  1.15           H  
ATOM   3673 1HB  MET A 231     -29.174  14.813 -20.633  1.00  1.15           H  
ATOM   3674 2HB  MET A 231     -28.359  15.703 -19.343  1.00  1.15           H  
ATOM   3675 1HG  MET A 231     -29.786  17.635 -19.791  1.00  1.15           H  
ATOM   3676 2HG  MET A 231     -30.573  16.756 -21.083  1.00  1.15           H  
ATOM   3677 1HE  MET A 231     -30.981  15.889 -16.603  1.00  1.15           H  
ATOM   3678 2HE  MET A 231     -29.402  15.796 -17.423  1.00  1.15           H  
ATOM   3679 3HE  MET A 231     -30.256  17.348 -17.303  1.00  1.15           H  
ATOM   3680  N   PRO A 232     -25.390  16.018 -21.263  1.00  1.08           N  
ATOM   3681  CA  PRO A 232     -24.155  15.271 -21.267  1.00  1.08           C  
ATOM   3682  C   PRO A 232     -24.099  14.318 -20.101  1.00  1.08           C  
ATOM   3683  O   PRO A 232     -24.630  14.605 -19.027  1.00  1.08           O  
ATOM   3684  CB  PRO A 232     -23.083  16.351 -21.119  1.00  1.08           C  
ATOM   3685  CG  PRO A 232     -23.727  17.621 -21.610  1.00  1.08           C  
ATOM   3686  CD  PRO A 232     -25.203  17.489 -21.231  1.00  1.08           C  
ATOM   3687  HA  PRO A 232     -24.053  14.728 -22.215  1.00  1.08           H  
ATOM   3688 1HB  PRO A 232     -22.746  16.411 -20.067  1.00  1.08           H  
ATOM   3689 2HB  PRO A 232     -22.212  16.069 -21.708  1.00  1.08           H  
ATOM   3690 1HG  PRO A 232     -23.241  18.487 -21.132  1.00  1.08           H  
ATOM   3691 2HG  PRO A 232     -23.561  17.730 -22.689  1.00  1.08           H  
ATOM   3692 1HD  PRO A 232     -25.392  17.889 -20.224  1.00  1.08           H  
ATOM   3693 2HD  PRO A 232     -25.800  17.993 -22.011  1.00  1.08           H  
ATOM   3694  N   ALA A 233     -23.419  13.209 -20.290  1.00  1.04           N  
ATOM   3695  CA  ALA A 233     -23.135  12.311 -19.186  1.00  1.04           C  
ATOM   3696  C   ALA A 233     -21.669  12.394 -18.942  1.00  1.04           C  
ATOM   3697  O   ALA A 233     -20.913  12.609 -19.889  1.00  1.04           O  
ATOM   3698  CB  ALA A 233     -23.503  10.872 -19.483  1.00  1.04           C  
ATOM   3699  H   ALA A 233     -23.062  13.009 -21.222  1.00  1.04           H  
ATOM   3700  HA  ALA A 233     -23.660  12.654 -18.296  1.00  1.04           H  
ATOM   3701 1HB  ALA A 233     -23.232  10.259 -18.624  1.00  1.04           H  
ATOM   3702 2HB  ALA A 233     -24.546  10.787 -19.661  1.00  1.04           H  
ATOM   3703 3HB  ALA A 233     -22.955  10.528 -20.357  1.00  1.04           H  
ATOM   3704  N   MET A 234     -21.230  12.235 -17.709  1.00  1.04           N  
ATOM   3705  CA  MET A 234     -19.792  12.142 -17.553  1.00  1.04           C  
ATOM   3706  C   MET A 234     -19.491  10.705 -17.867  1.00  1.04           C  
ATOM   3707  O   MET A 234     -19.991   9.802 -17.187  1.00  1.04           O  
ATOM   3708  CB  MET A 234     -19.292  12.500 -16.193  1.00  1.04           C  
ATOM   3709  CG  MET A 234     -17.779  12.487 -16.148  1.00  1.04           C  
ATOM   3710  SD  MET A 234     -17.064  13.823 -17.076  1.00  1.04           S  
ATOM   3711  CE  MET A 234     -17.353  15.204 -15.983  1.00  1.04           C  
ATOM   3712  H   MET A 234     -21.875  12.102 -16.934  1.00  1.04           H  
ATOM   3713  HA  MET A 234     -19.288  12.762 -18.284  1.00  1.04           H  
ATOM   3714 1HB  MET A 234     -19.636  13.500 -15.936  1.00  1.04           H  
ATOM   3715 2HB  MET A 234     -19.691  11.814 -15.460  1.00  1.04           H  
ATOM   3716 1HG  MET A 234     -17.419  12.548 -15.168  1.00  1.04           H  
ATOM   3717 2HG  MET A 234     -17.426  11.555 -16.572  1.00  1.04           H  
ATOM   3718 1HE  MET A 234     -16.957  16.110 -16.432  1.00  1.04           H  
ATOM   3719 2HE  MET A 234     -18.428  15.327 -15.815  1.00  1.04           H  
ATOM   3720 3HE  MET A 234     -16.852  15.027 -15.030  1.00  1.04           H  
ATOM   3721  N   SER A 235     -18.712  10.487 -18.908  1.00  1.08           N  
ATOM   3722  CA  SER A 235     -18.486   9.157 -19.413  1.00  1.08           C  
ATOM   3723  C   SER A 235     -17.526   8.246 -18.729  1.00  1.08           C  
ATOM   3724  O   SER A 235     -17.572   7.051 -19.014  1.00  1.08           O  
ATOM   3725  CB  SER A 235     -18.011   9.247 -20.825  1.00  1.08           C  
ATOM   3726  OG  SER A 235     -16.763   9.834 -20.866  1.00  1.08           O  
ATOM   3727  H   SER A 235     -18.312  11.274 -19.409  1.00  1.08           H  
ATOM   3728  HA  SER A 235     -19.434   8.650 -19.362  1.00  1.08           H  
ATOM   3729 1HB  SER A 235     -17.946   8.259 -21.204  1.00  1.08           H  
ATOM   3730 2HB  SER A 235     -18.711   9.811 -21.442  1.00  1.08           H  
ATOM   3731  HG  SER A 235     -16.951  10.788 -20.869  1.00  1.08           H  
ATOM   3732  N   VAL A 236     -16.659   8.757 -17.858  1.00  1.14           N  
ATOM   3733  CA  VAL A 236     -15.661   7.938 -17.150  1.00  1.14           C  
ATOM   3734  C   VAL A 236     -14.573   7.275 -18.018  1.00  1.14           C  
ATOM   3735  O   VAL A 236     -13.387   7.388 -17.724  1.00  1.14           O  
ATOM   3736  CB  VAL A 236     -16.381   6.906 -16.291  1.00  1.14           C  
ATOM   3737  CG1 VAL A 236     -15.430   5.937 -15.689  1.00  1.14           C  
ATOM   3738  CG2 VAL A 236     -17.132   7.711 -15.225  1.00  1.14           C  
ATOM   3739  H   VAL A 236     -16.699   9.749 -17.684  1.00  1.14           H  
ATOM   3740  HA  VAL A 236     -15.166   8.598 -16.451  1.00  1.14           H  
ATOM   3741  HB  VAL A 236     -17.060   6.315 -16.870  1.00  1.14           H  
ATOM   3742 1HG1 VAL A 236     -15.982   5.233 -15.065  1.00  1.14           H  
ATOM   3743 2HG1 VAL A 236     -14.907   5.394 -16.474  1.00  1.14           H  
ATOM   3744 3HG1 VAL A 236     -14.748   6.448 -15.114  1.00  1.14           H  
ATOM   3745 1HG2 VAL A 236     -17.660   7.039 -14.559  1.00  1.14           H  
ATOM   3746 2HG2 VAL A 236     -16.432   8.302 -14.665  1.00  1.14           H  
ATOM   3747 3HG2 VAL A 236     -17.848   8.386 -15.704  1.00  1.14           H  
ATOM   3748  N   ALA A 237     -14.992   6.561 -19.052  1.00  1.20           N  
ATOM   3749  CA  ALA A 237     -14.151   5.872 -20.009  1.00  1.20           C  
ATOM   3750  C   ALA A 237     -14.755   6.057 -21.416  1.00  1.20           C  
ATOM   3751  O   ALA A 237     -15.190   5.107 -22.069  1.00  1.20           O  
ATOM   3752  CB  ALA A 237     -14.000   4.409 -19.617  1.00  1.20           C  
ATOM   3753  H   ALA A 237     -15.984   6.504 -19.183  1.00  1.20           H  
ATOM   3754  HA  ALA A 237     -13.168   6.341 -20.016  1.00  1.20           H  
ATOM   3755 1HB  ALA A 237     -13.356   3.900 -20.332  1.00  1.20           H  
ATOM   3756 2HB  ALA A 237     -13.551   4.351 -18.625  1.00  1.20           H  
ATOM   3757 3HB  ALA A 237     -14.966   3.934 -19.594  1.00  1.20           H  
ATOM   3758  N   LYS A 238     -14.882   7.321 -21.828  1.00  1.23           N  
ATOM   3759  CA  LYS A 238     -15.401   7.772 -23.146  1.00  1.23           C  
ATOM   3760  C   LYS A 238     -16.886   7.501 -23.536  1.00  1.23           C  
ATOM   3761  O   LYS A 238     -17.554   8.404 -24.041  1.00  1.23           O  
ATOM   3762  CB  LYS A 238     -14.516   7.230 -24.269  1.00  1.23           C  
ATOM   3763  CG  LYS A 238     -13.040   7.643 -24.160  1.00  1.23           C  
ATOM   3764  CD  LYS A 238     -12.858   9.158 -24.125  1.00  1.23           C  
ATOM   3765  CE  LYS A 238     -11.383   9.515 -24.138  1.00  1.23           C  
ATOM   3766  NZ  LYS A 238     -11.139  10.967 -23.904  1.00  1.23           N  
ATOM   3767  H   LYS A 238     -14.486   8.034 -21.208  1.00  1.23           H  
ATOM   3768  HA  LYS A 238     -15.288   8.856 -23.157  1.00  1.23           H  
ATOM   3769 1HB  LYS A 238     -14.564   6.142 -24.296  1.00  1.23           H  
ATOM   3770 2HB  LYS A 238     -14.892   7.588 -25.226  1.00  1.23           H  
ATOM   3771 1HG  LYS A 238     -12.604   7.219 -23.247  1.00  1.23           H  
ATOM   3772 2HG  LYS A 238     -12.492   7.239 -25.014  1.00  1.23           H  
ATOM   3773 1HD  LYS A 238     -13.360   9.624 -24.973  1.00  1.23           H  
ATOM   3774 2HD  LYS A 238     -13.293   9.544 -23.201  1.00  1.23           H  
ATOM   3775 1HE  LYS A 238     -10.871   8.941 -23.373  1.00  1.23           H  
ATOM   3776 2HE  LYS A 238     -10.975   9.245 -25.104  1.00  1.23           H  
ATOM   3777 1HZ  LYS A 238     -10.136  11.147 -23.904  1.00  1.23           H  
ATOM   3778 2HZ  LYS A 238     -11.590  11.517 -24.611  1.00  1.23           H  
ATOM   3779 3HZ  LYS A 238     -11.481  11.235 -22.988  1.00  1.23           H  
ATOM   3780  N   SER A 239     -17.385   6.272 -23.344  1.00  1.22           N  
ATOM   3781  CA  SER A 239     -18.748   5.859 -23.780  1.00  1.22           C  
ATOM   3782  C   SER A 239     -19.925   6.752 -23.368  1.00  1.22           C  
ATOM   3783  O   SER A 239     -20.694   7.234 -24.208  1.00  1.22           O  
ATOM   3784  CB  SER A 239     -19.053   4.496 -23.214  1.00  1.22           C  
ATOM   3785  OG  SER A 239     -19.049   4.560 -21.802  1.00  1.22           O  
ATOM   3786  H   SER A 239     -16.755   5.597 -22.915  1.00  1.22           H  
ATOM   3787  HA  SER A 239     -18.754   5.785 -24.858  1.00  1.22           H  
ATOM   3788 1HB  SER A 239     -20.027   4.164 -23.567  1.00  1.22           H  
ATOM   3789 2HB  SER A 239     -18.317   3.784 -23.561  1.00  1.22           H  
ATOM   3790  HG  SER A 239     -18.110   4.631 -21.560  1.00  1.22           H  
ATOM   3791  N   GLY A 240     -20.073   6.917 -22.067  1.00  1.16           N  
ATOM   3792  CA  GLY A 240     -21.146   7.676 -21.443  1.00  1.16           C  
ATOM   3793  C   GLY A 240     -21.997   6.783 -20.577  1.00  1.16           C  
ATOM   3794  O   GLY A 240     -22.212   7.063 -19.398  1.00  1.16           O  
ATOM   3795  H   GLY A 240     -19.398   6.441 -21.489  1.00  1.16           H  
ATOM   3796 1HA  GLY A 240     -20.790   8.533 -20.900  1.00  1.16           H  
ATOM   3797 2HA  GLY A 240     -21.763   8.064 -22.217  1.00  1.16           H  
ATOM   3798  N   ASN A 241     -22.384   5.639 -21.130  1.00  1.07           N  
ATOM   3799  CA  ASN A 241     -23.184   4.687 -20.382  1.00  1.07           C  
ATOM   3800  C   ASN A 241     -22.352   3.965 -19.339  1.00  1.07           C  
ATOM   3801  O   ASN A 241     -22.858   3.633 -18.266  1.00  1.07           O  
ATOM   3802  CB  ASN A 241     -23.879   3.727 -21.299  1.00  1.07           C  
ATOM   3803  CG  ASN A 241     -24.984   4.389 -22.078  1.00  1.07           C  
ATOM   3804  OD1 ASN A 241     -25.556   5.411 -21.665  1.00  1.07           O  
ATOM   3805  ND2 ASN A 241     -25.288   3.824 -23.212  1.00  1.07           N  
ATOM   3806  H   ASN A 241     -22.143   5.451 -22.094  1.00  1.07           H  
ATOM   3807  HA  ASN A 241     -23.955   5.238 -19.845  1.00  1.07           H  
ATOM   3808 1HB  ASN A 241     -23.161   3.274 -21.985  1.00  1.07           H  
ATOM   3809 2HB  ASN A 241     -24.308   2.947 -20.707  1.00  1.07           H  
ATOM   3810 1HD2 ASN A 241     -26.005   4.215 -23.790  1.00  1.07           H  
ATOM   3811 2HD2 ASN A 241     -24.802   3.001 -23.506  1.00  1.07           H  
ATOM   3812  N   MET A 242     -21.041   3.771 -19.597  1.00  0.97           N  
ATOM   3813  CA  MET A 242     -20.236   3.145 -18.553  1.00  0.97           C  
ATOM   3814  C   MET A 242     -20.168   4.075 -17.380  1.00  0.97           C  
ATOM   3815  O   MET A 242     -20.174   3.632 -16.241  1.00  0.97           O  
ATOM   3816  CB  MET A 242     -18.816   2.850 -18.996  1.00  0.97           C  
ATOM   3817  CG  MET A 242     -18.691   1.739 -19.956  1.00  0.97           C  
ATOM   3818  SD  MET A 242     -16.992   1.311 -20.246  1.00  0.97           S  
ATOM   3819  CE  MET A 242     -16.491   2.428 -21.468  1.00  0.97           C  
ATOM   3820  H   MET A 242     -20.600   4.045 -20.477  1.00  0.97           H  
ATOM   3821  HA  MET A 242     -20.719   2.222 -18.234  1.00  0.97           H  
ATOM   3822 1HB  MET A 242     -18.377   3.742 -19.434  1.00  0.97           H  
ATOM   3823 2HB  MET A 242     -18.219   2.596 -18.122  1.00  0.97           H  
ATOM   3824 1HG  MET A 242     -19.198   0.889 -19.544  1.00  0.97           H  
ATOM   3825 2HG  MET A 242     -19.161   1.999 -20.902  1.00  0.97           H  
ATOM   3826 1HE  MET A 242     -15.436   2.276 -21.701  1.00  0.97           H  
ATOM   3827 2HE  MET A 242     -17.084   2.272 -22.358  1.00  0.97           H  
ATOM   3828 3HE  MET A 242     -16.641   3.430 -21.101  1.00  0.97           H  
ATOM   3829  N   GLY A 243     -20.103   5.366 -17.680  1.00  0.88           N  
ATOM   3830  CA  GLY A 243     -20.037   6.424 -16.700  1.00  0.88           C  
ATOM   3831  C   GLY A 243     -21.288   6.446 -15.878  1.00  0.88           C  
ATOM   3832  O   GLY A 243     -21.239   6.451 -14.644  1.00  0.88           O  
ATOM   3833  H   GLY A 243     -20.109   5.631 -18.651  1.00  0.88           H  
ATOM   3834 1HA  GLY A 243     -19.198   6.242 -16.053  1.00  0.88           H  
ATOM   3835 2HA  GLY A 243     -19.893   7.378 -17.193  1.00  0.88           H  
ATOM   3836  N   ILE A 244     -22.425   6.429 -16.555  1.00  0.81           N  
ATOM   3837  CA  ILE A 244     -23.668   6.448 -15.830  1.00  0.81           C  
ATOM   3838  C   ILE A 244     -23.729   5.222 -14.928  1.00  0.81           C  
ATOM   3839  O   ILE A 244     -23.978   5.354 -13.735  1.00  0.81           O  
ATOM   3840  CB  ILE A 244     -24.869   6.509 -16.795  1.00  0.81           C  
ATOM   3841  CG1 ILE A 244     -24.896   7.873 -17.482  1.00  0.81           C  
ATOM   3842  CG2 ILE A 244     -26.164   6.261 -16.054  1.00  0.81           C  
ATOM   3843  CD1 ILE A 244     -25.860   7.941 -18.622  1.00  0.81           C  
ATOM   3844  H   ILE A 244     -22.414   6.448 -17.574  1.00  0.81           H  
ATOM   3845  HA  ILE A 244     -23.694   7.338 -15.206  1.00  0.81           H  
ATOM   3846  HB  ILE A 244     -24.746   5.751 -17.568  1.00  0.81           H  
ATOM   3847 1HG1 ILE A 244     -25.165   8.638 -16.753  1.00  0.81           H  
ATOM   3848 2HG1 ILE A 244     -23.900   8.089 -17.856  1.00  0.81           H  
ATOM   3849 1HG2 ILE A 244     -27.005   6.302 -16.740  1.00  0.81           H  
ATOM   3850 2HG2 ILE A 244     -26.123   5.292 -15.593  1.00  0.81           H  
ATOM   3851 3HG2 ILE A 244     -26.279   7.020 -15.299  1.00  0.81           H  
ATOM   3852 1HD1 ILE A 244     -25.837   8.922 -19.071  1.00  0.81           H  
ATOM   3853 2HD1 ILE A 244     -25.597   7.192 -19.372  1.00  0.81           H  
ATOM   3854 3HD1 ILE A 244     -26.844   7.746 -18.232  1.00  0.81           H  
ATOM   3855  N   MET A 245     -23.387   4.042 -15.431  1.00  0.77           N  
ATOM   3856  CA  MET A 245     -23.390   2.890 -14.542  1.00  0.77           C  
ATOM   3857  C   MET A 245     -22.375   2.967 -13.423  1.00  0.77           C  
ATOM   3858  O   MET A 245     -22.666   2.615 -12.291  1.00  0.77           O  
ATOM   3859  CB  MET A 245     -23.061   1.625 -15.280  1.00  0.77           C  
ATOM   3860  CG  MET A 245     -23.195   0.422 -14.400  1.00  0.77           C  
ATOM   3861  SD  MET A 245     -24.840   0.122 -13.838  1.00  0.77           S  
ATOM   3862  CE  MET A 245     -24.388  -0.871 -12.435  1.00  0.77           C  
ATOM   3863  H   MET A 245     -23.157   3.935 -16.420  1.00  0.77           H  
ATOM   3864  HA  MET A 245     -24.379   2.810 -14.093  1.00  0.77           H  
ATOM   3865 1HB  MET A 245     -23.607   1.543 -16.140  1.00  0.77           H  
ATOM   3866 2HB  MET A 245     -22.019   1.671 -15.591  1.00  0.77           H  
ATOM   3867 1HG  MET A 245     -22.874  -0.441 -14.928  1.00  0.77           H  
ATOM   3868 2HG  MET A 245     -22.550   0.547 -13.530  1.00  0.77           H  
ATOM   3869 1HE  MET A 245     -25.255  -1.144 -11.908  1.00  0.77           H  
ATOM   3870 2HE  MET A 245     -23.867  -1.764 -12.770  1.00  0.77           H  
ATOM   3871 3HE  MET A 245     -23.743  -0.297 -11.778  1.00  0.77           H  
ATOM   3872  N   ALA A 246     -21.168   3.387 -13.742  1.00  0.74           N  
ATOM   3873  CA  ALA A 246     -20.078   3.451 -12.789  1.00  0.74           C  
ATOM   3874  C   ALA A 246     -20.350   4.411 -11.648  1.00  0.74           C  
ATOM   3875  O   ALA A 246     -19.909   4.186 -10.522  1.00  0.74           O  
ATOM   3876  CB  ALA A 246     -18.808   3.862 -13.495  1.00  0.74           C  
ATOM   3877  H   ALA A 246     -20.978   3.671 -14.692  1.00  0.74           H  
ATOM   3878  HA  ALA A 246     -19.934   2.458 -12.373  1.00  0.74           H  
ATOM   3879 1HB  ALA A 246     -17.980   3.880 -12.795  1.00  0.74           H  
ATOM   3880 2HB  ALA A 246     -18.587   3.152 -14.287  1.00  0.74           H  
ATOM   3881 3HB  ALA A 246     -18.937   4.847 -13.925  1.00  0.74           H  
ATOM   3882  N   THR A 247     -21.026   5.517 -11.935  1.00  0.73           N  
ATOM   3883  CA  THR A 247     -21.190   6.535 -10.920  1.00  0.73           C  
ATOM   3884  C   THR A 247     -22.610   6.748 -10.438  1.00  0.73           C  
ATOM   3885  O   THR A 247     -22.847   7.023  -9.259  1.00  0.73           O  
ATOM   3886  CB  THR A 247     -20.710   7.859 -11.533  1.00  0.73           C  
ATOM   3887  OG1 THR A 247     -21.526   8.169 -12.661  1.00  0.73           O  
ATOM   3888  CG2 THR A 247     -19.279   7.676 -12.022  1.00  0.73           C  
ATOM   3889  H   THR A 247     -21.362   5.678 -12.885  1.00  0.73           H  
ATOM   3890  HA  THR A 247     -20.572   6.276 -10.065  1.00  0.73           H  
ATOM   3891  HB  THR A 247     -20.778   8.660 -10.811  1.00  0.73           H  
ATOM   3892  HG1 THR A 247     -21.440   7.454 -13.331  1.00  0.73           H  
ATOM   3893 1HG2 THR A 247     -18.930   8.588 -12.479  1.00  0.73           H  
ATOM   3894 2HG2 THR A 247     -18.634   7.406 -11.200  1.00  0.73           H  
ATOM   3895 3HG2 THR A 247     -19.261   6.885 -12.758  1.00  0.73           H  
ATOM   3896  N   LEU A 248     -23.579   6.617 -11.321  1.00  0.72           N  
ATOM   3897  CA  LEU A 248     -24.919   6.972 -10.938  1.00  0.72           C  
ATOM   3898  C   LEU A 248     -25.455   6.157  -9.757  1.00  0.72           C  
ATOM   3899  O   LEU A 248     -26.055   6.760  -8.871  1.00  0.72           O  
ATOM   3900  CB  LEU A 248     -25.871   6.989 -12.116  1.00  0.72           C  
ATOM   3901  CG  LEU A 248     -27.134   7.607 -11.792  1.00  0.72           C  
ATOM   3902  CD1 LEU A 248     -27.758   8.083 -13.053  1.00  0.72           C  
ATOM   3903  CD2 LEU A 248     -27.956   6.649 -11.048  1.00  0.72           C  
ATOM   3904  H   LEU A 248     -23.406   6.320 -12.275  1.00  0.72           H  
ATOM   3905  HA  LEU A 248     -24.887   8.006 -10.604  1.00  0.72           H  
ATOM   3906 1HB  LEU A 248     -25.410   7.550 -12.929  1.00  0.72           H  
ATOM   3907 2HB  LEU A 248     -26.090   6.000 -12.467  1.00  0.72           H  
ATOM   3908  HG  LEU A 248     -26.966   8.468 -11.174  1.00  0.72           H  
ATOM   3909 1HD1 LEU A 248     -28.701   8.552 -12.860  1.00  0.72           H  
ATOM   3910 2HD1 LEU A 248     -27.094   8.797 -13.540  1.00  0.72           H  
ATOM   3911 3HD1 LEU A 248     -27.914   7.258 -13.694  1.00  0.72           H  
ATOM   3912 1HD2 LEU A 248     -28.859   7.104 -10.812  1.00  0.72           H  
ATOM   3913 2HD2 LEU A 248     -28.119   5.792 -11.644  1.00  0.72           H  
ATOM   3914 3HD2 LEU A 248     -27.466   6.359 -10.141  1.00  0.72           H  
ATOM   3915  N   PRO A 249     -25.361   4.793  -9.719  1.00  0.73           N  
ATOM   3916  CA  PRO A 249     -25.849   3.960  -8.635  1.00  0.73           C  
ATOM   3917  C   PRO A 249     -25.208   4.348  -7.314  1.00  0.73           C  
ATOM   3918  O   PRO A 249     -25.788   4.149  -6.258  1.00  0.73           O  
ATOM   3919  CB  PRO A 249     -25.387   2.550  -9.046  1.00  0.73           C  
ATOM   3920  CG  PRO A 249     -25.248   2.625 -10.518  1.00  0.73           C  
ATOM   3921  CD  PRO A 249     -24.728   4.016 -10.781  1.00  0.73           C  
ATOM   3922  HA  PRO A 249     -26.943   4.021  -8.586  1.00  0.73           H  
ATOM   3923 1HB  PRO A 249     -24.441   2.301  -8.540  1.00  0.73           H  
ATOM   3924 2HB  PRO A 249     -26.127   1.802  -8.732  1.00  0.73           H  
ATOM   3925 1HG  PRO A 249     -24.569   1.847 -10.880  1.00  0.73           H  
ATOM   3926 2HG  PRO A 249     -26.204   2.455 -11.003  1.00  0.73           H  
ATOM   3927 1HD  PRO A 249     -23.644   4.030 -10.651  1.00  0.73           H  
ATOM   3928 2HD  PRO A 249     -25.032   4.298 -11.767  1.00  0.73           H  
ATOM   3929  N   ILE A 250     -24.024   4.948  -7.359  1.00  0.74           N  
ATOM   3930  CA  ILE A 250     -23.331   5.323  -6.149  1.00  0.74           C  
ATOM   3931  C   ILE A 250     -23.944   6.609  -5.646  1.00  0.74           C  
ATOM   3932  O   ILE A 250     -24.208   6.769  -4.453  1.00  0.74           O  
ATOM   3933  CB  ILE A 250     -21.840   5.474  -6.408  1.00  0.74           C  
ATOM   3934  CG1 ILE A 250     -21.261   4.152  -6.819  1.00  0.74           C  
ATOM   3935  CG2 ILE A 250     -21.155   5.953  -5.172  1.00  0.74           C  
ATOM   3936  CD1 ILE A 250     -19.885   4.268  -7.331  1.00  0.74           C  
ATOM   3937  H   ILE A 250     -23.579   5.185  -8.239  1.00  0.74           H  
ATOM   3938  HA  ILE A 250     -23.476   4.556  -5.397  1.00  0.74           H  
ATOM   3939  HB  ILE A 250     -21.694   6.162  -7.213  1.00  0.74           H  
ATOM   3940 1HG1 ILE A 250     -21.254   3.484  -5.966  1.00  0.74           H  
ATOM   3941 2HG1 ILE A 250     -21.884   3.717  -7.605  1.00  0.74           H  
ATOM   3942 1HG2 ILE A 250     -20.093   6.069  -5.370  1.00  0.74           H  
ATOM   3943 2HG2 ILE A 250     -21.581   6.891  -4.895  1.00  0.74           H  
ATOM   3944 3HG2 ILE A 250     -21.303   5.234  -4.366  1.00  0.74           H  
ATOM   3945 1HD1 ILE A 250     -19.539   3.288  -7.618  1.00  0.74           H  
ATOM   3946 2HD1 ILE A 250     -19.874   4.917  -8.192  1.00  0.74           H  
ATOM   3947 3HD1 ILE A 250     -19.235   4.683  -6.561  1.00  0.74           H  
ATOM   3948  N   ILE A 251     -24.206   7.522  -6.575  1.00  0.78           N  
ATOM   3949  CA  ILE A 251     -24.828   8.788  -6.233  1.00  0.78           C  
ATOM   3950  C   ILE A 251     -26.229   8.490  -5.684  1.00  0.78           C  
ATOM   3951  O   ILE A 251     -26.637   9.042  -4.663  1.00  0.78           O  
ATOM   3952  CB  ILE A 251     -24.928   9.691  -7.477  1.00  0.78           C  
ATOM   3953  CG1 ILE A 251     -23.523  10.083  -7.927  1.00  0.78           C  
ATOM   3954  CG2 ILE A 251     -25.725  10.941  -7.133  1.00  0.78           C  
ATOM   3955  CD1 ILE A 251     -23.474  10.706  -9.299  1.00  0.78           C  
ATOM   3956  H   ILE A 251     -23.949   7.332  -7.545  1.00  0.78           H  
ATOM   3957  HA  ILE A 251     -24.245   9.287  -5.466  1.00  0.78           H  
ATOM   3958  HB  ILE A 251     -25.409   9.154  -8.289  1.00  0.78           H  
ATOM   3959 1HG1 ILE A 251     -23.096  10.778  -7.212  1.00  0.78           H  
ATOM   3960 2HG1 ILE A 251     -22.914   9.188  -7.944  1.00  0.78           H  
ATOM   3961 1HG2 ILE A 251     -25.790  11.586  -8.010  1.00  0.78           H  
ATOM   3962 2HG2 ILE A 251     -26.730  10.657  -6.817  1.00  0.78           H  
ATOM   3963 3HG2 ILE A 251     -25.229  11.479  -6.323  1.00  0.78           H  
ATOM   3964 1HD1 ILE A 251     -22.449  10.919  -9.542  1.00  0.78           H  
ATOM   3965 2HD1 ILE A 251     -23.874  10.011 -10.030  1.00  0.78           H  
ATOM   3966 3HD1 ILE A 251     -24.060  11.628  -9.319  1.00  0.78           H  
ATOM   3967  N   ALA A 252     -26.964   7.607  -6.365  1.00  0.83           N  
ATOM   3968  CA  ALA A 252     -28.292   7.177  -5.937  1.00  0.83           C  
ATOM   3969  C   ALA A 252     -28.258   6.460  -4.575  1.00  0.83           C  
ATOM   3970  O   ALA A 252     -29.129   6.686  -3.720  1.00  0.83           O  
ATOM   3971  CB  ALA A 252     -28.877   6.258  -6.987  1.00  0.83           C  
ATOM   3972  H   ALA A 252     -26.575   7.207  -7.214  1.00  0.83           H  
ATOM   3973  HA  ALA A 252     -28.922   8.060  -5.836  1.00  0.83           H  
ATOM   3974 1HB  ALA A 252     -29.869   5.933  -6.687  1.00  0.83           H  
ATOM   3975 2HB  ALA A 252     -28.926   6.781  -7.941  1.00  0.83           H  
ATOM   3976 3HB  ALA A 252     -28.234   5.410  -7.087  1.00  0.83           H  
ATOM   3977  N   TYR A 253     -27.238   5.615  -4.354  1.00  0.91           N  
ATOM   3978  CA  TYR A 253     -27.091   4.894  -3.095  1.00  0.91           C  
ATOM   3979  C   TYR A 253     -26.918   5.931  -1.992  1.00  0.91           C  
ATOM   3980  O   TYR A 253     -27.544   5.852  -0.938  1.00  0.91           O  
ATOM   3981  CB  TYR A 253     -25.885   3.951  -3.123  1.00  0.91           C  
ATOM   3982  CG  TYR A 253     -25.795   3.005  -1.949  1.00  0.91           C  
ATOM   3983  CD1 TYR A 253     -26.445   1.788  -2.052  1.00  0.91           C  
ATOM   3984  CD2 TYR A 253     -25.123   3.327  -0.789  1.00  0.91           C  
ATOM   3985  CE1 TYR A 253     -26.431   0.892  -1.026  1.00  0.91           C  
ATOM   3986  CE2 TYR A 253     -25.121   2.414   0.254  1.00  0.91           C  
ATOM   3987  CZ  TYR A 253     -25.770   1.212   0.133  1.00  0.91           C  
ATOM   3988  OH  TYR A 253     -25.767   0.332   1.178  1.00  0.91           O  
ATOM   3989  H   TYR A 253     -26.557   5.426  -5.085  1.00  0.91           H  
ATOM   3990  HA  TYR A 253     -27.998   4.321  -2.901  1.00  0.91           H  
ATOM   3991 1HB  TYR A 253     -25.941   3.351  -4.007  1.00  0.91           H  
ATOM   3992 2HB  TYR A 253     -24.963   4.528  -3.177  1.00  0.91           H  
ATOM   3993  HD1 TYR A 253     -26.973   1.546  -2.962  1.00  0.91           H  
ATOM   3994  HD2 TYR A 253     -24.613   4.287  -0.691  1.00  0.91           H  
ATOM   3995  HE1 TYR A 253     -26.949  -0.059  -1.125  1.00  0.91           H  
ATOM   3996  HE2 TYR A 253     -24.617   2.639   1.175  1.00  0.91           H  
ATOM   3997  HH  TYR A 253     -25.292   0.727   1.915  1.00  0.91           H  
ATOM   3998  N   ASP A 254     -26.040   6.915  -2.243  1.00  1.03           N  
ATOM   3999  CA  ASP A 254     -25.747   8.000  -1.309  1.00  1.03           C  
ATOM   4000  C   ASP A 254     -27.007   8.783  -0.987  1.00  1.03           C  
ATOM   4001  O   ASP A 254     -27.348   8.967   0.178  1.00  1.03           O  
ATOM   4002  CB  ASP A 254     -24.689   8.927  -1.932  1.00  1.03           C  
ATOM   4003  CG  ASP A 254     -24.260  10.096  -1.099  1.00  1.03           C  
ATOM   4004  OD1 ASP A 254     -23.687   9.878  -0.066  1.00  1.03           O  
ATOM   4005  OD2 ASP A 254     -24.484  11.222  -1.517  1.00  1.03           O  
ATOM   4006  H   ASP A 254     -25.539   6.908  -3.131  1.00  1.03           H  
ATOM   4007  HA  ASP A 254     -25.357   7.571  -0.385  1.00  1.03           H  
ATOM   4008 1HB  ASP A 254     -23.808   8.332  -2.169  1.00  1.03           H  
ATOM   4009 2HB  ASP A 254     -25.056   9.314  -2.866  1.00  1.03           H  
ATOM   4010  N   TYR A 255     -27.726   9.194  -2.029  1.00  1.18           N  
ATOM   4011  CA  TYR A 255     -28.957   9.962  -1.908  1.00  1.18           C  
ATOM   4012  C   TYR A 255     -29.956   9.305  -0.960  1.00  1.18           C  
ATOM   4013  O   TYR A 255     -30.541   9.971  -0.096  1.00  1.18           O  
ATOM   4014  CB  TYR A 255     -29.591  10.153  -3.283  1.00  1.18           C  
ATOM   4015  CG  TYR A 255     -30.897  10.885  -3.264  1.00  1.18           C  
ATOM   4016  CD1 TYR A 255     -30.919  12.269  -3.202  1.00  1.18           C  
ATOM   4017  CD2 TYR A 255     -32.084  10.169  -3.310  1.00  1.18           C  
ATOM   4018  CE1 TYR A 255     -32.129  12.936  -3.188  1.00  1.18           C  
ATOM   4019  CE2 TYR A 255     -33.290  10.833  -3.294  1.00  1.18           C  
ATOM   4020  CZ  TYR A 255     -33.317  12.212  -3.236  1.00  1.18           C  
ATOM   4021  OH  TYR A 255     -34.523  12.875  -3.222  1.00  1.18           O  
ATOM   4022  H   TYR A 255     -27.380   8.994  -2.965  1.00  1.18           H  
ATOM   4023  HA  TYR A 255     -28.706  10.939  -1.509  1.00  1.18           H  
ATOM   4024 1HB  TYR A 255     -28.898  10.696  -3.929  1.00  1.18           H  
ATOM   4025 2HB  TYR A 255     -29.759   9.183  -3.737  1.00  1.18           H  
ATOM   4026  HD1 TYR A 255     -29.984  12.829  -3.165  1.00  1.18           H  
ATOM   4027  HD2 TYR A 255     -32.060   9.078  -3.356  1.00  1.18           H  
ATOM   4028  HE1 TYR A 255     -32.151  14.025  -3.140  1.00  1.18           H  
ATOM   4029  HE2 TYR A 255     -34.222  10.268  -3.328  1.00  1.18           H  
ATOM   4030  HH  TYR A 255     -34.367  13.823  -3.193  1.00  1.18           H  
ATOM   4031  N   SER A 256     -30.136   7.992  -1.126  1.00  1.32           N  
ATOM   4032  CA  SER A 256     -31.105   7.202  -0.377  1.00  1.32           C  
ATOM   4033  C   SER A 256     -30.634   6.781   1.032  1.00  1.32           C  
ATOM   4034  O   SER A 256     -31.391   6.141   1.768  1.00  1.32           O  
ATOM   4035  CB  SER A 256     -31.404   5.940  -1.163  1.00  1.32           C  
ATOM   4036  OG  SER A 256     -31.949   6.240  -2.423  1.00  1.32           O  
ATOM   4037  H   SER A 256     -29.602   7.519  -1.859  1.00  1.32           H  
ATOM   4038  HA  SER A 256     -32.014   7.793  -0.274  1.00  1.32           H  
ATOM   4039 1HB  SER A 256     -30.480   5.364  -1.292  1.00  1.32           H  
ATOM   4040 2HB  SER A 256     -32.099   5.321  -0.601  1.00  1.32           H  
ATOM   4041  HG  SER A 256     -31.181   6.494  -2.975  1.00  1.32           H  
ATOM   4042  N   ASN A 257     -29.383   7.088   1.378  1.00  1.42           N  
ATOM   4043  CA  ASN A 257     -28.750   6.684   2.632  1.00  1.42           C  
ATOM   4044  C   ASN A 257     -28.132   7.924   3.293  1.00  1.42           C  
ATOM   4045  O   ASN A 257     -28.627   9.037   3.118  1.00  1.42           O  
ATOM   4046  CB  ASN A 257     -27.720   5.594   2.339  1.00  1.42           C  
ATOM   4047  CG  ASN A 257     -28.338   4.222   2.106  1.00  1.42           C  
ATOM   4048  OD1 ASN A 257     -28.758   3.536   3.048  1.00  1.42           O  
ATOM   4049  ND2 ASN A 257     -28.437   3.840   0.864  1.00  1.42           N  
ATOM   4050  H   ASN A 257     -28.814   7.649   0.744  1.00  1.42           H  
ATOM   4051  HA  ASN A 257     -29.510   6.291   3.306  1.00  1.42           H  
ATOM   4052 1HB  ASN A 257     -27.131   5.879   1.471  1.00  1.42           H  
ATOM   4053 2HB  ASN A 257     -27.028   5.494   3.160  1.00  1.42           H  
ATOM   4054 1HD2 ASN A 257     -28.847   2.959   0.639  1.00  1.42           H  
ATOM   4055 2HD2 ASN A 257     -28.130   4.474   0.133  1.00  1.42           H  
ATOM   4056  N   GLU A 258     -27.104   7.753   4.120  1.00  1.44           N  
ATOM   4057  CA  GLU A 258     -26.504   8.930   4.736  1.00  1.44           C  
ATOM   4058  C   GLU A 258     -25.655   9.636   3.687  1.00  1.44           C  
ATOM   4059  O   GLU A 258     -24.679   9.067   3.185  1.00  1.44           O  
ATOM   4060  CB  GLU A 258     -25.644   8.553   5.942  1.00  1.44           C  
ATOM   4061  CG  GLU A 258     -25.038   9.755   6.678  1.00  1.44           C  
ATOM   4062  CD  GLU A 258     -24.218   9.372   7.897  1.00  1.44           C  
ATOM   4063  OE1 GLU A 258     -24.064   8.201   8.149  1.00  1.44           O  
ATOM   4064  OE2 GLU A 258     -23.749  10.259   8.572  1.00  1.44           O  
ATOM   4065  H   GLU A 258     -26.718   6.839   4.294  1.00  1.44           H  
ATOM   4066  HA  GLU A 258     -27.295   9.609   5.057  1.00  1.44           H  
ATOM   4067 1HB  GLU A 258     -26.241   7.985   6.654  1.00  1.44           H  
ATOM   4068 2HB  GLU A 258     -24.823   7.912   5.615  1.00  1.44           H  
ATOM   4069 1HG  GLU A 258     -24.397  10.302   5.983  1.00  1.44           H  
ATOM   4070 2HG  GLU A 258     -25.844  10.421   6.982  1.00  1.44           H  
ATOM   4071  N   GLN A 259     -25.990  10.889   3.390  1.00  1.38           N  
ATOM   4072  CA  GLN A 259     -25.325  11.626   2.314  1.00  1.38           C  
ATOM   4073  C   GLN A 259     -23.976  12.236   2.694  1.00  1.38           C  
ATOM   4074  O   GLN A 259     -23.827  13.454   2.844  1.00  1.38           O  
ATOM   4075  CB  GLN A 259     -26.267  12.706   1.773  1.00  1.38           C  
ATOM   4076  CG  GLN A 259     -27.513  12.151   1.055  1.00  1.38           C  
ATOM   4077  CD  GLN A 259     -28.493  13.246   0.614  1.00  1.38           C  
ATOM   4078  OE1 GLN A 259     -28.113  14.420   0.522  1.00  1.38           O  
ATOM   4079  NE2 GLN A 259     -29.748  12.880   0.327  1.00  1.38           N  
ATOM   4080  H   GLN A 259     -26.775  11.308   3.865  1.00  1.38           H  
ATOM   4081  HA  GLN A 259     -25.145  10.922   1.505  1.00  1.38           H  
ATOM   4082 1HB  GLN A 259     -26.597  13.346   2.586  1.00  1.38           H  
ATOM   4083 2HB  GLN A 259     -25.724  13.324   1.059  1.00  1.38           H  
ATOM   4084 1HG  GLN A 259     -27.162  11.630   0.166  1.00  1.38           H  
ATOM   4085 2HG  GLN A 259     -28.037  11.444   1.708  1.00  1.38           H  
ATOM   4086 1HE2 GLN A 259     -30.414  13.569   0.043  1.00  1.38           H  
ATOM   4087 2HE2 GLN A 259     -30.032  11.893   0.383  1.00  1.38           H  
ATOM   4088  N   ASN A 260     -22.995  11.359   2.846  1.00  1.24           N  
ATOM   4089  CA  ASN A 260     -21.627  11.723   3.201  1.00  1.24           C  
ATOM   4090  C   ASN A 260     -20.814  12.034   1.943  1.00  1.24           C  
ATOM   4091  O   ASN A 260     -20.353  11.129   1.240  1.00  1.24           O  
ATOM   4092  CB  ASN A 260     -21.001  10.626   4.041  1.00  1.24           C  
ATOM   4093  CG  ASN A 260     -19.580  10.927   4.472  1.00  1.24           C  
ATOM   4094  OD1 ASN A 260     -18.795  11.500   3.699  1.00  1.24           O  
ATOM   4095  ND2 ASN A 260     -19.241  10.564   5.688  1.00  1.24           N  
ATOM   4096  H   ASN A 260     -23.258  10.381   2.703  1.00  1.24           H  
ATOM   4097  HA  ASN A 260     -21.657  12.634   3.800  1.00  1.24           H  
ATOM   4098 1HB  ASN A 260     -21.613  10.462   4.933  1.00  1.24           H  
ATOM   4099 2HB  ASN A 260     -21.008   9.695   3.473  1.00  1.24           H  
ATOM   4100 1HD2 ASN A 260     -18.315  10.744   6.024  1.00  1.24           H  
ATOM   4101 2HD2 ASN A 260     -19.911  10.112   6.281  1.00  1.24           H  
ATOM   4102  N   GLN A 261     -20.605  13.324   1.679  1.00  1.08           N  
ATOM   4103  CA  GLN A 261     -19.962  13.738   0.436  1.00  1.08           C  
ATOM   4104  C   GLN A 261     -18.510  13.287   0.299  1.00  1.08           C  
ATOM   4105  O   GLN A 261     -18.065  12.980  -0.806  1.00  1.08           O  
ATOM   4106  CB  GLN A 261     -20.054  15.252   0.278  1.00  1.08           C  
ATOM   4107  CG  GLN A 261     -21.479  15.749   0.072  1.00  1.08           C  
ATOM   4108  CD  GLN A 261     -22.121  15.185  -1.193  1.00  1.08           C  
ATOM   4109  OE1 GLN A 261     -21.523  15.203  -2.274  1.00  1.08           O  
ATOM   4110  NE2 GLN A 261     -23.348  14.695  -1.053  1.00  1.08           N  
ATOM   4111  H   GLN A 261     -20.970  14.021   2.316  1.00  1.08           H  
ATOM   4112  HA  GLN A 261     -20.524  13.291  -0.382  1.00  1.08           H  
ATOM   4113 1HB  GLN A 261     -19.649  15.736   1.166  1.00  1.08           H  
ATOM   4114 2HB  GLN A 261     -19.451  15.569  -0.574  1.00  1.08           H  
ATOM   4115 1HG  GLN A 261     -22.085  15.432   0.927  1.00  1.08           H  
ATOM   4116 2HG  GLN A 261     -21.472  16.836   0.000  1.00  1.08           H  
ATOM   4117 1HE2 GLN A 261     -23.844  14.304  -1.835  1.00  1.08           H  
ATOM   4118 2HE2 GLN A 261     -23.790  14.708  -0.154  1.00  1.08           H  
ATOM   4119  N   GLU A 262     -17.758  13.215   1.398  1.00  0.93           N  
ATOM   4120  CA  GLU A 262     -16.378  12.754   1.260  1.00  0.93           C  
ATOM   4121  C   GLU A 262     -16.369  11.317   0.759  1.00  0.93           C  
ATOM   4122  O   GLU A 262     -15.625  10.965  -0.165  1.00  0.93           O  
ATOM   4123  CB  GLU A 262     -15.602  12.838   2.577  1.00  0.93           C  
ATOM   4124  CG  GLU A 262     -14.138  12.376   2.441  1.00  0.93           C  
ATOM   4125  CD  GLU A 262     -13.312  12.479   3.715  1.00  0.93           C  
ATOM   4126  OE1 GLU A 262     -13.831  12.903   4.718  1.00  0.93           O  
ATOM   4127  OE2 GLU A 262     -12.148  12.117   3.668  1.00  0.93           O  
ATOM   4128  H   GLU A 262     -18.140  13.454   2.303  1.00  0.93           H  
ATOM   4129  HA  GLU A 262     -15.875  13.376   0.517  1.00  0.93           H  
ATOM   4130 1HB  GLU A 262     -15.608  13.863   2.943  1.00  0.93           H  
ATOM   4131 2HB  GLU A 262     -16.088  12.213   3.328  1.00  0.93           H  
ATOM   4132 1HG  GLU A 262     -14.143  11.335   2.115  1.00  0.93           H  
ATOM   4133 2HG  GLU A 262     -13.661  12.965   1.659  1.00  0.93           H  
ATOM   4134  N   LYS A 263     -17.208  10.477   1.375  1.00  0.81           N  
ATOM   4135  CA  LYS A 263     -17.266   9.081   0.977  1.00  0.81           C  
ATOM   4136  C   LYS A 263     -17.772   8.954  -0.449  1.00  0.81           C  
ATOM   4137  O   LYS A 263     -17.279   8.116  -1.206  1.00  0.81           O  
ATOM   4138  CB  LYS A 263     -18.109   8.263   1.943  1.00  0.81           C  
ATOM   4139  CG  LYS A 263     -17.441   8.068   3.293  1.00  0.81           C  
ATOM   4140  CD  LYS A 263     -18.336   7.339   4.265  1.00  0.81           C  
ATOM   4141  CE  LYS A 263     -18.537   5.928   3.820  1.00  0.81           C  
ATOM   4142  NZ  LYS A 263     -19.268   5.130   4.798  1.00  0.81           N  
ATOM   4143  H   LYS A 263     -17.812  10.825   2.122  1.00  0.81           H  
ATOM   4144  HA  LYS A 263     -16.252   8.679   1.002  1.00  0.81           H  
ATOM   4145 1HB  LYS A 263     -19.067   8.765   2.098  1.00  0.81           H  
ATOM   4146 2HB  LYS A 263     -18.315   7.282   1.514  1.00  0.81           H  
ATOM   4147 1HG  LYS A 263     -16.523   7.495   3.162  1.00  0.81           H  
ATOM   4148 2HG  LYS A 263     -17.182   9.044   3.706  1.00  0.81           H  
ATOM   4149 1HD  LYS A 263     -17.892   7.348   5.260  1.00  0.81           H  
ATOM   4150 2HD  LYS A 263     -19.306   7.828   4.310  1.00  0.81           H  
ATOM   4151 1HE  LYS A 263     -19.100   5.934   2.892  1.00  0.81           H  
ATOM   4152 2HE  LYS A 263     -17.569   5.460   3.640  1.00  0.81           H  
ATOM   4153 1HZ  LYS A 263     -19.350   4.204   4.371  1.00  0.81           H  
ATOM   4154 2HZ  LYS A 263     -18.758   5.076   5.663  1.00  0.81           H  
ATOM   4155 3HZ  LYS A 263     -20.180   5.517   4.967  1.00  0.81           H  
ATOM   4156  N   LEU A 264     -18.732   9.802  -0.838  1.00  0.72           N  
ATOM   4157  CA  LEU A 264     -19.241   9.774  -2.205  1.00  0.72           C  
ATOM   4158  C   LEU A 264     -18.126  10.060  -3.190  1.00  0.72           C  
ATOM   4159  O   LEU A 264     -17.909   9.289  -4.119  1.00  0.72           O  
ATOM   4160  CB  LEU A 264     -20.370  10.784  -2.423  1.00  0.72           C  
ATOM   4161  CG  LEU A 264     -20.883  10.890  -3.900  1.00  0.72           C  
ATOM   4162  CD1 LEU A 264     -21.433   9.576  -4.345  1.00  0.72           C  
ATOM   4163  CD2 LEU A 264     -21.948  11.960  -4.007  1.00  0.72           C  
ATOM   4164  H   LEU A 264     -19.135  10.460  -0.167  1.00  0.72           H  
ATOM   4165  HA  LEU A 264     -19.631   8.776  -2.404  1.00  0.72           H  
ATOM   4166 1HB  LEU A 264     -21.215  10.528  -1.774  1.00  0.72           H  
ATOM   4167 2HB  LEU A 264     -20.009  11.767  -2.136  1.00  0.72           H  
ATOM   4168  HG  LEU A 264     -20.049  11.137  -4.542  1.00  0.72           H  
ATOM   4169 1HD1 LEU A 264     -21.764   9.646  -5.377  1.00  0.72           H  
ATOM   4170 2HD1 LEU A 264     -20.646   8.836  -4.262  1.00  0.72           H  
ATOM   4171 3HD1 LEU A 264     -22.268   9.295  -3.714  1.00  0.72           H  
ATOM   4172 1HD2 LEU A 264     -22.292  12.032  -5.039  1.00  0.72           H  
ATOM   4173 2HD2 LEU A 264     -22.791  11.702  -3.361  1.00  0.72           H  
ATOM   4174 3HD2 LEU A 264     -21.532  12.919  -3.694  1.00  0.72           H  
ATOM   4175  N   ILE A 265     -17.375  11.130  -2.972  1.00  0.67           N  
ATOM   4176  CA  ILE A 265     -16.308  11.480  -3.896  1.00  0.67           C  
ATOM   4177  C   ILE A 265     -15.286  10.359  -4.001  1.00  0.67           C  
ATOM   4178  O   ILE A 265     -14.884   9.989  -5.108  1.00  0.67           O  
ATOM   4179  CB  ILE A 265     -15.633  12.798  -3.471  1.00  0.67           C  
ATOM   4180  CG1 ILE A 265     -16.618  13.949  -3.667  1.00  0.67           C  
ATOM   4181  CG2 ILE A 265     -14.338  13.060  -4.247  1.00  0.67           C  
ATOM   4182  CD1 ILE A 265     -16.183  15.232  -3.025  1.00  0.67           C  
ATOM   4183  H   ILE A 265     -17.568  11.733  -2.169  1.00  0.67           H  
ATOM   4184  HA  ILE A 265     -16.746  11.628  -4.882  1.00  0.67           H  
ATOM   4185  HB  ILE A 265     -15.406  12.738  -2.400  1.00  0.67           H  
ATOM   4186 1HG1 ILE A 265     -16.742  14.128  -4.736  1.00  0.67           H  
ATOM   4187 2HG1 ILE A 265     -17.584  13.661  -3.248  1.00  0.67           H  
ATOM   4188 1HG2 ILE A 265     -13.895  13.992  -3.899  1.00  0.67           H  
ATOM   4189 2HG2 ILE A 265     -13.639  12.242  -4.083  1.00  0.67           H  
ATOM   4190 3HG2 ILE A 265     -14.553  13.147  -5.294  1.00  0.67           H  
ATOM   4191 1HD1 ILE A 265     -16.933  16.005  -3.205  1.00  0.67           H  
ATOM   4192 2HD1 ILE A 265     -16.075  15.077  -1.950  1.00  0.67           H  
ATOM   4193 3HD1 ILE A 265     -15.230  15.554  -3.448  1.00  0.67           H  
ATOM   4194  N   LYS A 266     -14.880   9.789  -2.866  1.00  0.64           N  
ATOM   4195  CA  LYS A 266     -13.912   8.704  -2.909  1.00  0.64           C  
ATOM   4196  C   LYS A 266     -14.478   7.435  -3.576  1.00  0.64           C  
ATOM   4197  O   LYS A 266     -13.782   6.772  -4.356  1.00  0.64           O  
ATOM   4198  CB  LYS A 266     -13.410   8.405  -1.503  1.00  0.64           C  
ATOM   4199  CG  LYS A 266     -12.534   9.530  -0.929  1.00  0.64           C  
ATOM   4200  CD  LYS A 266     -11.934   9.186   0.436  1.00  0.64           C  
ATOM   4201  CE  LYS A 266     -11.088  10.352   0.952  1.00  0.64           C  
ATOM   4202  NZ  LYS A 266     -10.355  10.031   2.222  1.00  0.64           N  
ATOM   4203  H   LYS A 266     -15.235  10.124  -1.967  1.00  0.64           H  
ATOM   4204  HA  LYS A 266     -13.060   9.034  -3.503  1.00  0.64           H  
ATOM   4205 1HB  LYS A 266     -14.265   8.271  -0.838  1.00  0.64           H  
ATOM   4206 2HB  LYS A 266     -12.836   7.490  -1.508  1.00  0.64           H  
ATOM   4207 1HG  LYS A 266     -11.739   9.778  -1.622  1.00  0.64           H  
ATOM   4208 2HG  LYS A 266     -13.157  10.418  -0.807  1.00  0.64           H  
ATOM   4209 1HD  LYS A 266     -12.743   9.000   1.145  1.00  0.64           H  
ATOM   4210 2HD  LYS A 266     -11.316   8.296   0.376  1.00  0.64           H  
ATOM   4211 1HE  LYS A 266     -10.364  10.648   0.191  1.00  0.64           H  
ATOM   4212 2HE  LYS A 266     -11.757  11.184   1.144  1.00  0.64           H  
ATOM   4213 1HZ  LYS A 266      -9.847  10.846   2.520  1.00  0.64           H  
ATOM   4214 2HZ  LYS A 266     -11.008   9.763   2.946  1.00  0.64           H  
ATOM   4215 3HZ  LYS A 266      -9.667   9.259   2.049  1.00  0.64           H  
ATOM   4216  N   SER A 267     -15.762   7.135  -3.333  1.00  0.63           N  
ATOM   4217  CA  SER A 267     -16.422   5.965  -3.912  1.00  0.63           C  
ATOM   4218  C   SER A 267     -16.498   6.100  -5.430  1.00  0.63           C  
ATOM   4219  O   SER A 267     -16.232   5.140  -6.165  1.00  0.63           O  
ATOM   4220  CB  SER A 267     -17.829   5.847  -3.368  1.00  0.63           C  
ATOM   4221  OG  SER A 267     -17.829   5.630  -1.988  1.00  0.63           O  
ATOM   4222  H   SER A 267     -16.299   7.712  -2.691  1.00  0.63           H  
ATOM   4223  HA  SER A 267     -15.848   5.072  -3.661  1.00  0.63           H  
ATOM   4224 1HB  SER A 267     -18.382   6.757  -3.593  1.00  0.63           H  
ATOM   4225 2HB  SER A 267     -18.338   5.026  -3.864  1.00  0.63           H  
ATOM   4226  HG  SER A 267     -17.445   6.447  -1.603  1.00  0.63           H  
ATOM   4227  N   ILE A 268     -16.825   7.315  -5.891  1.00  0.62           N  
ATOM   4228  CA  ILE A 268     -16.918   7.618  -7.310  1.00  0.62           C  
ATOM   4229  C   ILE A 268     -15.551   7.538  -7.947  1.00  0.62           C  
ATOM   4230  O   ILE A 268     -15.399   6.909  -8.989  1.00  0.62           O  
ATOM   4231  CB  ILE A 268     -17.512   9.015  -7.536  1.00  0.62           C  
ATOM   4232  CG1 ILE A 268     -18.959   9.063  -7.053  1.00  0.62           C  
ATOM   4233  CG2 ILE A 268     -17.426   9.395  -9.005  1.00  0.62           C  
ATOM   4234  CD1 ILE A 268     -19.848   8.204  -7.795  1.00  0.62           C  
ATOM   4235  H   ILE A 268     -17.040   8.053  -5.220  1.00  0.62           H  
ATOM   4236  HA  ILE A 268     -17.566   6.883  -7.784  1.00  0.62           H  
ATOM   4237  HB  ILE A 268     -16.947   9.740  -6.942  1.00  0.62           H  
ATOM   4238 1HG1 ILE A 268     -19.004   8.729  -6.047  1.00  0.62           H  
ATOM   4239 2HG1 ILE A 268     -19.322  10.062  -7.103  1.00  0.62           H  
ATOM   4240 1HG2 ILE A 268     -17.837  10.393  -9.148  1.00  0.62           H  
ATOM   4241 2HG2 ILE A 268     -16.385   9.379  -9.331  1.00  0.62           H  
ATOM   4242 3HG2 ILE A 268     -17.991   8.692  -9.572  1.00  0.62           H  
ATOM   4243 1HD1 ILE A 268     -20.848   8.281  -7.388  1.00  0.62           H  
ATOM   4244 2HD1 ILE A 268     -19.850   8.516  -8.814  1.00  0.62           H  
ATOM   4245 3HD1 ILE A 268     -19.500   7.186  -7.725  1.00  0.62           H  
ATOM   4246  N   LEU A 269     -14.532   8.103  -7.302  1.00  0.62           N  
ATOM   4247  CA  LEU A 269     -13.198   8.014  -7.863  1.00  0.62           C  
ATOM   4248  C   LEU A 269     -12.783   6.576  -8.065  1.00  0.62           C  
ATOM   4249  O   LEU A 269     -12.257   6.216  -9.118  1.00  0.62           O  
ATOM   4250  CB  LEU A 269     -12.157   8.668  -6.971  1.00  0.62           C  
ATOM   4251  CG  LEU A 269     -10.736   8.490  -7.497  1.00  0.62           C  
ATOM   4252  CD1 LEU A 269     -10.586   9.124  -8.870  1.00  0.62           C  
ATOM   4253  CD2 LEU A 269      -9.787   9.084  -6.552  1.00  0.62           C  
ATOM   4254  H   LEU A 269     -14.685   8.623  -6.438  1.00  0.62           H  
ATOM   4255  HA  LEU A 269     -13.200   8.515  -8.827  1.00  0.62           H  
ATOM   4256 1HB  LEU A 269     -12.376   9.725  -6.876  1.00  0.62           H  
ATOM   4257 2HB  LEU A 269     -12.211   8.215  -5.980  1.00  0.62           H  
ATOM   4258  HG  LEU A 269     -10.534   7.430  -7.589  1.00  0.62           H  
ATOM   4259 1HD1 LEU A 269      -9.576   8.963  -9.214  1.00  0.62           H  
ATOM   4260 2HD1 LEU A 269     -11.286   8.665  -9.569  1.00  0.62           H  
ATOM   4261 3HD1 LEU A 269     -10.781  10.190  -8.806  1.00  0.62           H  
ATOM   4262 1HD2 LEU A 269      -8.793   8.918  -6.931  1.00  0.62           H  
ATOM   4263 2HD2 LEU A 269      -9.978  10.152  -6.455  1.00  0.62           H  
ATOM   4264 3HD2 LEU A 269      -9.901   8.610  -5.590  1.00  0.62           H  
ATOM   4265  N   LEU A 270     -12.994   5.748  -7.053  1.00  0.63           N  
ATOM   4266  CA  LEU A 270     -12.570   4.372  -7.154  1.00  0.63           C  
ATOM   4267  C   LEU A 270     -13.311   3.675  -8.286  1.00  0.63           C  
ATOM   4268  O   LEU A 270     -12.701   2.951  -9.079  1.00  0.63           O  
ATOM   4269  CB  LEU A 270     -12.805   3.668  -5.840  1.00  0.63           C  
ATOM   4270  CG  LEU A 270     -12.294   2.281  -5.774  1.00  0.63           C  
ATOM   4271  CD1 LEU A 270     -10.777   2.253  -6.060  1.00  0.63           C  
ATOM   4272  CD2 LEU A 270     -12.575   1.770  -4.397  1.00  0.63           C  
ATOM   4273  H   LEU A 270     -13.427   6.087  -6.191  1.00  0.63           H  
ATOM   4274  HA  LEU A 270     -11.507   4.353  -7.372  1.00  0.63           H  
ATOM   4275 1HB  LEU A 270     -12.387   4.254  -5.057  1.00  0.63           H  
ATOM   4276 2HB  LEU A 270     -13.886   3.624  -5.670  1.00  0.63           H  
ATOM   4277  HG  LEU A 270     -12.790   1.682  -6.522  1.00  0.63           H  
ATOM   4278 1HD1 LEU A 270     -10.416   1.234  -6.000  1.00  0.63           H  
ATOM   4279 2HD1 LEU A 270     -10.594   2.644  -7.059  1.00  0.63           H  
ATOM   4280 3HD1 LEU A 270     -10.243   2.856  -5.339  1.00  0.63           H  
ATOM   4281 1HD2 LEU A 270     -12.227   0.751  -4.305  1.00  0.63           H  
ATOM   4282 2HD2 LEU A 270     -12.074   2.395  -3.680  1.00  0.63           H  
ATOM   4283 3HD2 LEU A 270     -13.640   1.813  -4.226  1.00  0.63           H  
ATOM   4284  N   SER A 271     -14.613   3.933  -8.405  1.00  0.64           N  
ATOM   4285  CA  SER A 271     -15.395   3.341  -9.469  1.00  0.64           C  
ATOM   4286  C   SER A 271     -14.817   3.722 -10.831  1.00  0.64           C  
ATOM   4287  O   SER A 271     -14.709   2.878 -11.732  1.00  0.64           O  
ATOM   4288  CB  SER A 271     -16.828   3.773  -9.361  1.00  0.64           C  
ATOM   4289  OG  SER A 271     -17.547   3.222 -10.397  1.00  0.64           O  
ATOM   4290  H   SER A 271     -15.082   4.531  -7.723  1.00  0.64           H  
ATOM   4291  HA  SER A 271     -15.348   2.259  -9.364  1.00  0.64           H  
ATOM   4292 1HB  SER A 271     -17.230   3.438  -8.415  1.00  0.64           H  
ATOM   4293 2HB  SER A 271     -16.907   4.856  -9.389  1.00  0.64           H  
ATOM   4294  HG  SER A 271     -18.470   3.410 -10.203  1.00  0.64           H  
ATOM   4295  N   VAL A 272     -14.438   4.992 -10.982  1.00  0.65           N  
ATOM   4296  CA  VAL A 272     -13.830   5.476 -12.213  1.00  0.65           C  
ATOM   4297  C   VAL A 272     -12.515   4.770 -12.516  1.00  0.65           C  
ATOM   4298  O   VAL A 272     -12.300   4.287 -13.630  1.00  0.65           O  
ATOM   4299  CB  VAL A 272     -13.580   6.991 -12.098  1.00  0.65           C  
ATOM   4300  CG1 VAL A 272     -12.725   7.491 -13.227  1.00  0.65           C  
ATOM   4301  CG2 VAL A 272     -14.910   7.715 -12.097  1.00  0.65           C  
ATOM   4302  H   VAL A 272     -14.583   5.643 -10.208  1.00  0.65           H  
ATOM   4303  HA  VAL A 272     -14.524   5.290 -13.025  1.00  0.65           H  
ATOM   4304  HB  VAL A 272     -13.054   7.194 -11.179  1.00  0.65           H  
ATOM   4305 1HG1 VAL A 272     -12.562   8.551 -13.089  1.00  0.65           H  
ATOM   4306 2HG1 VAL A 272     -11.783   6.965 -13.196  1.00  0.65           H  
ATOM   4307 3HG1 VAL A 272     -13.163   7.338 -14.165  1.00  0.65           H  
ATOM   4308 1HG2 VAL A 272     -14.752   8.787 -12.003  1.00  0.65           H  
ATOM   4309 2HG2 VAL A 272     -15.400   7.498 -13.003  1.00  0.65           H  
ATOM   4310 3HG2 VAL A 272     -15.520   7.372 -11.283  1.00  0.65           H  
ATOM   4311  N   LEU A 273     -11.662   4.632 -11.508  1.00  0.66           N  
ATOM   4312  CA  LEU A 273     -10.367   3.990 -11.699  1.00  0.66           C  
ATOM   4313  C   LEU A 273     -10.493   2.538 -12.145  1.00  0.66           C  
ATOM   4314  O   LEU A 273      -9.761   2.081 -13.036  1.00  0.66           O  
ATOM   4315  CB  LEU A 273      -9.611   4.061 -10.383  1.00  0.66           C  
ATOM   4316  CG  LEU A 273      -9.169   5.435 -10.013  1.00  0.66           C  
ATOM   4317  CD1 LEU A 273      -8.639   5.491  -8.611  1.00  0.66           C  
ATOM   4318  CD2 LEU A 273      -8.120   5.810 -10.940  1.00  0.66           C  
ATOM   4319  H   LEU A 273     -11.901   5.030 -10.597  1.00  0.66           H  
ATOM   4320  HA  LEU A 273      -9.821   4.541 -12.462  1.00  0.66           H  
ATOM   4321 1HB  LEU A 273     -10.242   3.672  -9.588  1.00  0.66           H  
ATOM   4322 2HB  LEU A 273      -8.740   3.444 -10.470  1.00  0.66           H  
ATOM   4323  HG  LEU A 273     -10.007   6.119 -10.093  1.00  0.66           H  
ATOM   4324 1HD1 LEU A 273      -8.341   6.501  -8.410  1.00  0.66           H  
ATOM   4325 2HD1 LEU A 273      -9.411   5.198  -7.906  1.00  0.66           H  
ATOM   4326 3HD1 LEU A 273      -7.793   4.838  -8.513  1.00  0.66           H  
ATOM   4327 1HD2 LEU A 273      -7.797   6.800 -10.696  1.00  0.66           H  
ATOM   4328 2HD2 LEU A 273      -7.292   5.109 -10.841  1.00  0.66           H  
ATOM   4329 3HD2 LEU A 273      -8.492   5.781 -11.962  1.00  0.66           H  
ATOM   4330  N   VAL A 274     -11.458   1.840 -11.554  1.00  0.68           N  
ATOM   4331  CA  VAL A 274     -11.742   0.450 -11.861  1.00  0.68           C  
ATOM   4332  C   VAL A 274     -12.374   0.280 -13.241  1.00  0.68           C  
ATOM   4333  O   VAL A 274     -11.979  -0.614 -13.997  1.00  0.68           O  
ATOM   4334  CB  VAL A 274     -12.628  -0.129 -10.762  1.00  0.68           C  
ATOM   4335  CG1 VAL A 274     -13.104  -1.506 -11.133  1.00  0.68           C  
ATOM   4336  CG2 VAL A 274     -11.804  -0.179  -9.460  1.00  0.68           C  
ATOM   4337  H   VAL A 274     -12.007   2.297 -10.823  1.00  0.68           H  
ATOM   4338  HA  VAL A 274     -10.799  -0.094 -11.846  1.00  0.68           H  
ATOM   4339  HB  VAL A 274     -13.483   0.520 -10.623  1.00  0.68           H  
ATOM   4340 1HG1 VAL A 274     -13.731  -1.909 -10.348  1.00  0.68           H  
ATOM   4341 2HG1 VAL A 274     -13.677  -1.464 -12.062  1.00  0.68           H  
ATOM   4342 3HG1 VAL A 274     -12.241  -2.121 -11.263  1.00  0.68           H  
ATOM   4343 1HG2 VAL A 274     -12.410  -0.557  -8.668  1.00  0.68           H  
ATOM   4344 2HG2 VAL A 274     -10.939  -0.826  -9.600  1.00  0.68           H  
ATOM   4345 3HG2 VAL A 274     -11.464   0.821  -9.201  1.00  0.68           H  
ATOM   4346  N   THR A 275     -13.328   1.154 -13.589  1.00  0.70           N  
ATOM   4347  CA  THR A 275     -13.981   1.103 -14.891  1.00  0.70           C  
ATOM   4348  C   THR A 275     -12.936   1.252 -15.977  1.00  0.70           C  
ATOM   4349  O   THR A 275     -12.915   0.488 -16.952  1.00  0.70           O  
ATOM   4350  CB  THR A 275     -14.984   2.252 -15.045  1.00  0.70           C  
ATOM   4351  OG1 THR A 275     -15.977   2.146 -14.027  1.00  0.70           O  
ATOM   4352  CG2 THR A 275     -15.659   2.224 -16.443  1.00  0.70           C  
ATOM   4353  H   THR A 275     -13.631   1.865 -12.926  1.00  0.70           H  
ATOM   4354  HA  THR A 275     -14.483   0.145 -15.006  1.00  0.70           H  
ATOM   4355  HB  THR A 275     -14.458   3.197 -14.919  1.00  0.70           H  
ATOM   4356  HG1 THR A 275     -15.554   2.317 -13.151  1.00  0.70           H  
ATOM   4357 1HG2 THR A 275     -16.362   3.052 -16.523  1.00  0.70           H  
ATOM   4358 2HG2 THR A 275     -14.898   2.319 -17.218  1.00  0.70           H  
ATOM   4359 3HG2 THR A 275     -16.188   1.293 -16.577  1.00  0.70           H  
ATOM   4360  N   ILE A 276     -12.043   2.226 -15.801  1.00  0.73           N  
ATOM   4361  CA  ILE A 276     -10.995   2.474 -16.766  1.00  0.73           C  
ATOM   4362  C   ILE A 276     -10.067   1.280 -16.880  1.00  0.73           C  
ATOM   4363  O   ILE A 276      -9.711   0.876 -17.982  1.00  0.73           O  
ATOM   4364  CB  ILE A 276     -10.175   3.712 -16.427  1.00  0.73           C  
ATOM   4365  CG1 ILE A 276     -11.042   4.986 -16.563  1.00  0.73           C  
ATOM   4366  CG2 ILE A 276      -9.010   3.760 -17.385  1.00  0.73           C  
ATOM   4367  CD1 ILE A 276     -10.414   6.218 -15.970  1.00  0.73           C  
ATOM   4368  H   ILE A 276     -12.107   2.829 -14.975  1.00  0.73           H  
ATOM   4369  HA  ILE A 276     -11.463   2.642 -17.739  1.00  0.73           H  
ATOM   4370  HB  ILE A 276      -9.818   3.652 -15.392  1.00  0.73           H  
ATOM   4371 1HG1 ILE A 276     -11.226   5.174 -17.622  1.00  0.73           H  
ATOM   4372 2HG1 ILE A 276     -12.001   4.822 -16.073  1.00  0.73           H  
ATOM   4373 1HG2 ILE A 276      -8.425   4.615 -17.161  1.00  0.73           H  
ATOM   4374 2HG2 ILE A 276      -8.407   2.867 -17.288  1.00  0.73           H  
ATOM   4375 3HG2 ILE A 276      -9.384   3.827 -18.409  1.00  0.73           H  
ATOM   4376 1HD1 ILE A 276     -11.087   7.067 -16.111  1.00  0.73           H  
ATOM   4377 2HD1 ILE A 276     -10.246   6.054 -14.908  1.00  0.73           H  
ATOM   4378 3HD1 ILE A 276      -9.470   6.421 -16.458  1.00  0.73           H  
ATOM   4379  N   TYR A 277      -9.668   0.707 -15.743  1.00  0.77           N  
ATOM   4380  CA  TYR A 277      -8.784  -0.446 -15.771  1.00  0.77           C  
ATOM   4381  C   TYR A 277      -9.401  -1.571 -16.575  1.00  0.77           C  
ATOM   4382  O   TYR A 277      -8.771  -2.123 -17.485  1.00  0.77           O  
ATOM   4383  CB  TYR A 277      -8.489  -0.931 -14.363  1.00  0.77           C  
ATOM   4384  CG  TYR A 277      -7.528  -2.063 -14.360  1.00  0.77           C  
ATOM   4385  CD1 TYR A 277      -6.214  -1.743 -14.538  1.00  0.77           C  
ATOM   4386  CD2 TYR A 277      -7.919  -3.397 -14.183  1.00  0.77           C  
ATOM   4387  CE1 TYR A 277      -5.276  -2.699 -14.552  1.00  0.77           C  
ATOM   4388  CE2 TYR A 277      -6.947  -4.381 -14.189  1.00  0.77           C  
ATOM   4389  CZ  TYR A 277      -5.618  -4.020 -14.381  1.00  0.77           C  
ATOM   4390  OH  TYR A 277      -4.615  -4.962 -14.399  1.00  0.77           O  
ATOM   4391  H   TYR A 277      -9.959   1.084 -14.841  1.00  0.77           H  
ATOM   4392  HA  TYR A 277      -7.851  -0.168 -16.257  1.00  0.77           H  
ATOM   4393 1HB  TYR A 277      -8.075  -0.116 -13.800  1.00  0.77           H  
ATOM   4394 2HB  TYR A 277      -9.408  -1.247 -13.870  1.00  0.77           H  
ATOM   4395  HD1 TYR A 277      -5.920  -0.696 -14.670  1.00  0.77           H  
ATOM   4396  HD2 TYR A 277      -8.964  -3.654 -14.045  1.00  0.77           H  
ATOM   4397  HE1 TYR A 277      -4.240  -2.415 -14.686  1.00  0.77           H  
ATOM   4398  HE2 TYR A 277      -7.214  -5.428 -14.053  1.00  0.77           H  
ATOM   4399  HH  TYR A 277      -3.840  -4.584 -14.880  1.00  0.77           H  
ATOM   4400  N   ALA A 278     -10.648  -1.910 -16.248  1.00  0.84           N  
ATOM   4401  CA  ALA A 278     -11.335  -2.984 -16.940  1.00  0.84           C  
ATOM   4402  C   ALA A 278     -11.427  -2.672 -18.436  1.00  0.84           C  
ATOM   4403  O   ALA A 278     -11.253  -3.562 -19.281  1.00  0.84           O  
ATOM   4404  CB  ALA A 278     -12.711  -3.185 -16.328  1.00  0.84           C  
ATOM   4405  H   ALA A 278     -11.125  -1.411 -15.494  1.00  0.84           H  
ATOM   4406  HA  ALA A 278     -10.754  -3.893 -16.822  1.00  0.84           H  
ATOM   4407 1HB  ALA A 278     -13.228  -4.004 -16.831  1.00  0.84           H  
ATOM   4408 2HB  ALA A 278     -12.604  -3.416 -15.269  1.00  0.84           H  
ATOM   4409 3HB  ALA A 278     -13.290  -2.266 -16.440  1.00  0.84           H  
ATOM   4410  N   THR A 279     -11.644  -1.394 -18.765  1.00  0.93           N  
ATOM   4411  CA  THR A 279     -11.742  -0.970 -20.146  1.00  0.93           C  
ATOM   4412  C   THR A 279     -10.429  -1.205 -20.868  1.00  0.93           C  
ATOM   4413  O   THR A 279     -10.395  -1.815 -21.936  1.00  0.93           O  
ATOM   4414  CB  THR A 279     -12.091   0.530 -20.235  1.00  0.93           C  
ATOM   4415  OG1 THR A 279     -13.345   0.779 -19.588  1.00  0.93           O  
ATOM   4416  CG2 THR A 279     -12.179   0.978 -21.675  1.00  0.93           C  
ATOM   4417  H   THR A 279     -11.791  -0.697 -18.034  1.00  0.93           H  
ATOM   4418  HA  THR A 279     -12.506  -1.558 -20.638  1.00  0.93           H  
ATOM   4419  HB  THR A 279     -11.326   1.110 -19.750  1.00  0.93           H  
ATOM   4420  HG1 THR A 279     -13.274   0.507 -18.645  1.00  0.93           H  
ATOM   4421 1HG2 THR A 279     -12.420   2.039 -21.711  1.00  0.93           H  
ATOM   4422 2HG2 THR A 279     -11.220   0.807 -22.165  1.00  0.93           H  
ATOM   4423 3HG2 THR A 279     -12.954   0.414 -22.183  1.00  0.93           H  
ATOM   4424  N   TYR A 280      -9.327  -0.788 -20.255  1.00  1.08           N  
ATOM   4425  CA  TYR A 280      -8.008  -0.951 -20.842  1.00  1.08           C  
ATOM   4426  C   TYR A 280      -7.625  -2.394 -21.101  1.00  1.08           C  
ATOM   4427  O   TYR A 280      -7.016  -2.706 -22.120  1.00  1.08           O  
ATOM   4428  CB  TYR A 280      -6.953  -0.297 -19.971  1.00  1.08           C  
ATOM   4429  CG  TYR A 280      -6.867   1.155 -20.166  1.00  1.08           C  
ATOM   4430  CD1 TYR A 280      -7.809   1.834 -20.913  1.00  1.08           C  
ATOM   4431  CD2 TYR A 280      -5.820   1.799 -19.635  1.00  1.08           C  
ATOM   4432  CE1 TYR A 280      -7.661   3.177 -21.108  1.00  1.08           C  
ATOM   4433  CE2 TYR A 280      -5.661   3.141 -19.810  1.00  1.08           C  
ATOM   4434  CZ  TYR A 280      -6.567   3.832 -20.545  1.00  1.08           C  
ATOM   4435  OH  TYR A 280      -6.376   5.169 -20.741  1.00  1.08           O  
ATOM   4436  H   TYR A 280      -9.417  -0.307 -19.359  1.00  1.08           H  
ATOM   4437  HA  TYR A 280      -8.012  -0.447 -21.812  1.00  1.08           H  
ATOM   4438 1HB  TYR A 280      -7.181  -0.485 -18.918  1.00  1.08           H  
ATOM   4439 2HB  TYR A 280      -5.981  -0.729 -20.179  1.00  1.08           H  
ATOM   4440  HD1 TYR A 280      -8.656   1.308 -21.354  1.00  1.08           H  
ATOM   4441  HD2 TYR A 280      -5.108   1.216 -19.078  1.00  1.08           H  
ATOM   4442  HE1 TYR A 280      -8.396   3.717 -21.707  1.00  1.08           H  
ATOM   4443  HE2 TYR A 280      -4.804   3.657 -19.379  1.00  1.08           H  
ATOM   4444  HH  TYR A 280      -7.154   5.556 -21.180  1.00  1.08           H  
ATOM   4445  N   LYS A 281      -7.980  -3.281 -20.180  1.00  1.28           N  
ATOM   4446  CA  LYS A 281      -7.613  -4.684 -20.300  1.00  1.28           C  
ATOM   4447  C   LYS A 281      -8.448  -5.429 -21.351  1.00  1.28           C  
ATOM   4448  O   LYS A 281      -7.988  -6.437 -21.904  1.00  1.28           O  
ATOM   4449  CB  LYS A 281      -7.765  -5.345 -18.944  1.00  1.28           C  
ATOM   4450  CG  LYS A 281      -6.816  -4.816 -17.850  1.00  1.28           C  
ATOM   4451  CD  LYS A 281      -5.381  -5.223 -18.058  1.00  1.28           C  
ATOM   4452  CE  LYS A 281      -5.178  -6.673 -17.630  1.00  1.28           C  
ATOM   4453  NZ  LYS A 281      -3.748  -7.105 -17.695  1.00  1.28           N  
ATOM   4454  H   LYS A 281      -8.479  -2.959 -19.350  1.00  1.28           H  
ATOM   4455  HA  LYS A 281      -6.569  -4.739 -20.602  1.00  1.28           H  
ATOM   4456 1HB  LYS A 281      -8.779  -5.154 -18.606  1.00  1.28           H  
ATOM   4457 2HB  LYS A 281      -7.637  -6.422 -19.037  1.00  1.28           H  
ATOM   4458 1HG  LYS A 281      -6.869  -3.729 -17.815  1.00  1.28           H  
ATOM   4459 2HG  LYS A 281      -7.140  -5.201 -16.895  1.00  1.28           H  
ATOM   4460 1HD  LYS A 281      -5.110  -5.109 -19.108  1.00  1.28           H  
ATOM   4461 2HD  LYS A 281      -4.739  -4.585 -17.456  1.00  1.28           H  
ATOM   4462 1HE  LYS A 281      -5.530  -6.785 -16.601  1.00  1.28           H  
ATOM   4463 2HE  LYS A 281      -5.770  -7.314 -18.274  1.00  1.28           H  
ATOM   4464 1HZ  LYS A 281      -3.683  -8.093 -17.383  1.00  1.28           H  
ATOM   4465 2HZ  LYS A 281      -3.406  -7.030 -18.635  1.00  1.28           H  
ATOM   4466 3HZ  LYS A 281      -3.186  -6.523 -17.081  1.00  1.28           H  
ATOM   4467  N   SER A 282      -9.669  -4.947 -21.610  1.00  1.53           N  
ATOM   4468  CA  SER A 282     -10.565  -5.559 -22.591  1.00  1.53           C  
ATOM   4469  C   SER A 282     -10.130  -5.245 -24.024  1.00  1.53           C  
ATOM   4470  O   SER A 282      -9.319  -4.350 -24.257  1.00  1.53           O  
ATOM   4471  CB  SER A 282     -11.977  -5.044 -22.402  1.00  1.53           C  
ATOM   4472  OG  SER A 282     -12.092  -3.688 -22.794  1.00  1.53           O  
ATOM   4473  H   SER A 282     -10.006  -4.137 -21.087  1.00  1.53           H  
ATOM   4474  HA  SER A 282     -10.556  -6.635 -22.453  1.00  1.53           H  
ATOM   4475 1HB  SER A 282     -12.672  -5.652 -22.977  1.00  1.53           H  
ATOM   4476 2HB  SER A 282     -12.249  -5.138 -21.350  1.00  1.53           H  
ATOM   4477  HG  SER A 282     -11.351  -3.190 -22.381  1.00  1.53           H  
ATOM   4478  N   SER A 283     -10.668  -5.984 -24.995  1.00  1.81           N  
ATOM   4479  CA  SER A 283     -10.403  -5.668 -26.394  1.00  1.81           C  
ATOM   4480  C   SER A 283     -11.358  -4.566 -26.820  1.00  1.81           C  
ATOM   4481  O   SER A 283     -12.370  -4.333 -26.155  1.00  1.81           O  
ATOM   4482  CB  SER A 283     -10.613  -6.879 -27.278  1.00  1.81           C  
ATOM   4483  OG  SER A 283     -11.967  -7.209 -27.353  1.00  1.81           O  
ATOM   4484  H   SER A 283     -11.293  -6.738 -24.760  1.00  1.81           H  
ATOM   4485  HA  SER A 283      -9.379  -5.308 -26.497  1.00  1.81           H  
ATOM   4486 1HB  SER A 283     -10.231  -6.673 -28.277  1.00  1.81           H  
ATOM   4487 2HB  SER A 283     -10.053  -7.721 -26.878  1.00  1.81           H  
ATOM   4488  HG  SER A 283     -12.391  -6.419 -27.729  1.00  1.81           H  
ATOM   4489  N   TYR A 284     -11.096  -3.931 -27.949  1.00  2.05           N  
ATOM   4490  CA  TYR A 284     -12.033  -2.925 -28.412  1.00  2.05           C  
ATOM   4491  C   TYR A 284     -13.147  -3.633 -29.153  1.00  2.05           C  
ATOM   4492  O   TYR A 284     -12.909  -4.676 -29.757  1.00  2.05           O  
ATOM   4493  CB  TYR A 284     -11.341  -1.882 -29.280  1.00  2.05           C  
ATOM   4494  CG  TYR A 284     -10.332  -1.098 -28.483  1.00  2.05           C  
ATOM   4495  CD1 TYR A 284      -8.979  -1.150 -28.804  1.00  2.05           C  
ATOM   4496  CD2 TYR A 284     -10.750  -0.397 -27.376  1.00  2.05           C  
ATOM   4497  CE1 TYR A 284      -8.055  -0.470 -28.025  1.00  2.05           C  
ATOM   4498  CE2 TYR A 284      -9.837   0.263 -26.594  1.00  2.05           C  
ATOM   4499  CZ  TYR A 284      -8.489   0.241 -26.911  1.00  2.05           C  
ATOM   4500  OH  TYR A 284      -7.582   0.932 -26.111  1.00  2.05           O  
ATOM   4501  H   TYR A 284     -10.259  -4.136 -28.475  1.00  2.05           H  
ATOM   4502  HA  TYR A 284     -12.470  -2.421 -27.550  1.00  2.05           H  
ATOM   4503 1HB  TYR A 284     -10.834  -2.374 -30.099  1.00  2.05           H  
ATOM   4504 2HB  TYR A 284     -12.073  -1.196 -29.698  1.00  2.05           H  
ATOM   4505  HD1 TYR A 284      -8.646  -1.721 -29.671  1.00  2.05           H  
ATOM   4506  HD2 TYR A 284     -11.807  -0.376 -27.113  1.00  2.05           H  
ATOM   4507  HE1 TYR A 284      -6.996  -0.503 -28.282  1.00  2.05           H  
ATOM   4508  HE2 TYR A 284     -10.177   0.815 -25.713  1.00  2.05           H  
ATOM   4509  HH  TYR A 284      -8.072   1.538 -25.510  1.00  2.05           H  
ATOM   4510  N   LEU A 285     -14.362  -3.087 -29.092  1.00  2.18           N  
ATOM   4511  CA  LEU A 285     -15.499  -3.666 -29.811  1.00  2.18           C  
ATOM   4512  C   LEU A 285     -15.735  -5.118 -29.343  1.00  2.18           C  
ATOM   4513  O   LEU A 285     -15.869  -6.045 -30.138  1.00  2.18           O  
ATOM   4514  CB  LEU A 285     -15.257  -3.568 -31.320  1.00  2.18           C  
ATOM   4515  CG  LEU A 285     -14.933  -2.122 -31.824  1.00  2.18           C  
ATOM   4516  CD1 LEU A 285     -14.766  -2.131 -33.308  1.00  2.18           C  
ATOM   4517  CD2 LEU A 285     -16.011  -1.175 -31.394  1.00  2.18           C  
ATOM   4518  H   LEU A 285     -14.496  -2.243 -28.557  1.00  2.18           H  
ATOM   4519  HA  LEU A 285     -16.391  -3.089 -29.574  1.00  2.18           H  
ATOM   4520 1HB  LEU A 285     -14.446  -4.228 -31.616  1.00  2.18           H  
ATOM   4521 2HB  LEU A 285     -16.163  -3.899 -31.828  1.00  2.18           H  
ATOM   4522  HG  LEU A 285     -13.987  -1.792 -31.399  1.00  2.18           H  
ATOM   4523 1HD1 LEU A 285     -14.537  -1.130 -33.644  1.00  2.18           H  
ATOM   4524 2HD1 LEU A 285     -13.967  -2.812 -33.583  1.00  2.18           H  
ATOM   4525 3HD1 LEU A 285     -15.665  -2.446 -33.772  1.00  2.18           H  
ATOM   4526 1HD2 LEU A 285     -15.775  -0.164 -31.743  1.00  2.18           H  
ATOM   4527 2HD2 LEU A 285     -16.949  -1.484 -31.810  1.00  2.18           H  
ATOM   4528 3HD2 LEU A 285     -16.085  -1.175 -30.309  1.00  2.18           H  
ATOM   4529  N   SER A 286     -15.740  -5.266 -28.020  1.00  2.15           N  
ATOM   4530  CA  SER A 286     -15.891  -6.506 -27.248  1.00  2.15           C  
ATOM   4531  C   SER A 286     -17.250  -7.212 -27.266  1.00  2.15           C  
ATOM   4532  O   SER A 286     -18.286  -6.582 -27.485  1.00  2.15           O  
ATOM   4533  CB  SER A 286     -15.627  -6.135 -25.816  1.00  2.15           C  
ATOM   4534  OG  SER A 286     -16.608  -5.242 -25.368  1.00  2.15           O  
ATOM   4535  H   SER A 286     -15.611  -4.421 -27.488  1.00  2.15           H  
ATOM   4536  HA  SER A 286     -15.136  -7.211 -27.605  1.00  2.15           H  
ATOM   4537 1HB  SER A 286     -15.686  -7.014 -25.212  1.00  2.15           H  
ATOM   4538 2HB  SER A 286     -14.634  -5.705 -25.703  1.00  2.15           H  
ATOM   4539  HG  SER A 286     -16.669  -5.369 -24.414  1.00  2.15           H  
ATOM   4540  N   SER A 287     -17.253  -8.513 -26.886  1.00  1.99           N  
ATOM   4541  CA  SER A 287     -18.493  -9.291 -26.762  1.00  1.99           C  
ATOM   4542  C   SER A 287     -19.130  -9.247 -25.414  1.00  1.99           C  
ATOM   4543  O   SER A 287     -19.719 -10.237 -24.981  1.00  1.99           O  
ATOM   4544  CB  SER A 287     -18.272 -10.772 -27.028  1.00  1.99           C  
ATOM   4545  OG  SER A 287     -19.468 -11.487 -26.892  1.00  1.99           O  
ATOM   4546  H   SER A 287     -16.368  -8.996 -26.768  1.00  1.99           H  
ATOM   4547  HA  SER A 287     -19.213  -8.877 -27.452  1.00  1.99           H  
ATOM   4548 1HB  SER A 287     -17.875 -10.942 -27.997  1.00  1.99           H  
ATOM   4549 2HB  SER A 287     -17.552 -11.153 -26.321  1.00  1.99           H  
ATOM   4550  HG  SER A 287     -20.086 -11.077 -27.506  1.00  1.99           H  
ATOM   4551  N   MET A 288     -19.012  -8.121 -24.754  1.00  1.76           N  
ATOM   4552  CA  MET A 288     -19.735  -7.881 -23.533  1.00  1.76           C  
ATOM   4553  C   MET A 288     -20.067  -6.418 -23.488  1.00  1.76           C  
ATOM   4554  O   MET A 288     -19.264  -5.561 -23.855  1.00  1.76           O  
ATOM   4555  CB  MET A 288     -18.997  -8.314 -22.277  1.00  1.76           C  
ATOM   4556  CG  MET A 288     -18.731  -9.791 -22.182  1.00  1.76           C  
ATOM   4557  SD  MET A 288     -18.099 -10.273 -20.628  1.00  1.76           S  
ATOM   4558  CE  MET A 288     -17.457 -11.864 -21.075  1.00  1.76           C  
ATOM   4559  H   MET A 288     -18.466  -7.377 -25.167  1.00  1.76           H  
ATOM   4560  HA  MET A 288     -20.672  -8.431 -23.570  1.00  1.76           H  
ATOM   4561 1HB  MET A 288     -18.047  -7.784 -22.205  1.00  1.76           H  
ATOM   4562 2HB  MET A 288     -19.594  -8.035 -21.407  1.00  1.76           H  
ATOM   4563 1HG  MET A 288     -19.657 -10.342 -22.357  1.00  1.76           H  
ATOM   4564 2HG  MET A 288     -18.005 -10.088 -22.937  1.00  1.76           H  
ATOM   4565 1HE  MET A 288     -17.013 -12.351 -20.221  1.00  1.76           H  
ATOM   4566 2HE  MET A 288     -18.270 -12.477 -21.458  1.00  1.76           H  
ATOM   4567 3HE  MET A 288     -16.701 -11.730 -21.849  1.00  1.76           H  
ATOM   4568  N   CYS A 289     -21.229  -6.115 -22.988  1.00  1.54           N  
ATOM   4569  CA  CYS A 289     -21.638  -4.745 -22.860  1.00  1.54           C  
ATOM   4570  C   CYS A 289     -20.759  -4.013 -21.863  1.00  1.54           C  
ATOM   4571  O   CYS A 289     -20.619  -4.451 -20.703  1.00  1.54           O  
ATOM   4572  CB  CYS A 289     -23.086  -4.670 -22.409  1.00  1.54           C  
ATOM   4573  SG  CYS A 289     -23.739  -3.032 -22.388  1.00  1.54           S  
ATOM   4574  H   CYS A 289     -21.849  -6.862 -22.714  1.00  1.54           H  
ATOM   4575  HA  CYS A 289     -21.549  -4.253 -23.831  1.00  1.54           H  
ATOM   4576 1HB  CYS A 289     -23.702  -5.285 -23.050  1.00  1.54           H  
ATOM   4577 2HB  CYS A 289     -23.163  -5.073 -21.400  1.00  1.54           H  
ATOM   4578  N   GLY A 290     -20.185  -2.891 -22.275  1.00  1.36           N  
ATOM   4579  CA  GLY A 290     -19.310  -2.104 -21.411  1.00  1.36           C  
ATOM   4580  C   GLY A 290     -20.029  -1.656 -20.149  1.00  1.36           C  
ATOM   4581  O   GLY A 290     -19.433  -1.555 -19.074  1.00  1.36           O  
ATOM   4582  H   GLY A 290     -20.339  -2.593 -23.230  1.00  1.36           H  
ATOM   4583 1HA  GLY A 290     -18.439  -2.701 -21.144  1.00  1.36           H  
ATOM   4584 2HA  GLY A 290     -18.951  -1.232 -21.955  1.00  1.36           H  
ATOM   4585  N   CYS A 291     -21.335  -1.474 -20.249  1.00  1.21           N  
ATOM   4586  CA  CYS A 291     -22.132  -1.040 -19.121  1.00  1.21           C  
ATOM   4587  C   CYS A 291     -21.971  -1.975 -17.936  1.00  1.21           C  
ATOM   4588  O   CYS A 291     -21.983  -1.539 -16.790  1.00  1.21           O  
ATOM   4589  CB  CYS A 291     -23.595  -1.068 -19.494  1.00  1.21           C  
ATOM   4590  SG  CYS A 291     -24.076   0.127 -20.757  1.00  1.21           S  
ATOM   4591  H   CYS A 291     -21.783  -1.611 -21.147  1.00  1.21           H  
ATOM   4592  HA  CYS A 291     -21.832  -0.032 -18.838  1.00  1.21           H  
ATOM   4593 1HB  CYS A 291     -23.858  -2.049 -19.826  1.00  1.21           H  
ATOM   4594 2HB  CYS A 291     -24.173  -0.909 -18.626  1.00  1.21           H  
ATOM   4595  HG  CYS A 291     -25.293  -0.371 -20.954  1.00  1.21           H  
ATOM   4596  N   VAL A 292     -21.834  -3.260 -18.212  1.00  1.09           N  
ATOM   4597  CA  VAL A 292     -21.760  -4.260 -17.175  1.00  1.09           C  
ATOM   4598  C   VAL A 292     -20.339  -4.745 -16.943  1.00  1.09           C  
ATOM   4599  O   VAL A 292     -19.896  -4.847 -15.804  1.00  1.09           O  
ATOM   4600  CB  VAL A 292     -22.686  -5.427 -17.527  1.00  1.09           C  
ATOM   4601  CG1 VAL A 292     -22.537  -6.520 -16.535  1.00  1.09           C  
ATOM   4602  CG2 VAL A 292     -24.147  -4.934 -17.532  1.00  1.09           C  
ATOM   4603  H   VAL A 292     -21.749  -3.557 -19.180  1.00  1.09           H  
ATOM   4604  HA  VAL A 292     -22.124  -3.818 -16.249  1.00  1.09           H  
ATOM   4605  HB  VAL A 292     -22.416  -5.823 -18.512  1.00  1.09           H  
ATOM   4606 1HG1 VAL A 292     -23.196  -7.312 -16.827  1.00  1.09           H  
ATOM   4607 2HG1 VAL A 292     -21.511  -6.886 -16.527  1.00  1.09           H  
ATOM   4608 3HG1 VAL A 292     -22.803  -6.161 -15.549  1.00  1.09           H  
ATOM   4609 1HG2 VAL A 292     -24.805  -5.759 -17.769  1.00  1.09           H  
ATOM   4610 2HG2 VAL A 292     -24.407  -4.548 -16.547  1.00  1.09           H  
ATOM   4611 3HG2 VAL A 292     -24.271  -4.146 -18.273  1.00  1.09           H  
ATOM   4612  N   SER A 293     -19.614  -5.053 -18.011  1.00  1.00           N  
ATOM   4613  CA  SER A 293     -18.272  -5.600 -17.856  1.00  1.00           C  
ATOM   4614  C   SER A 293     -17.213  -4.567 -17.478  1.00  1.00           C  
ATOM   4615  O   SER A 293     -16.088  -4.934 -17.155  1.00  1.00           O  
ATOM   4616  CB  SER A 293     -17.864  -6.320 -19.116  1.00  1.00           C  
ATOM   4617  OG  SER A 293     -17.757  -5.439 -20.196  1.00  1.00           O  
ATOM   4618  H   SER A 293     -19.993  -4.912 -18.946  1.00  1.00           H  
ATOM   4619  HA  SER A 293     -18.309  -6.338 -17.054  1.00  1.00           H  
ATOM   4620 1HB  SER A 293     -16.914  -6.815 -18.956  1.00  1.00           H  
ATOM   4621 2HB  SER A 293     -18.599  -7.090 -19.345  1.00  1.00           H  
ATOM   4622  HG  SER A 293     -18.664  -5.110 -20.356  1.00  1.00           H  
ATOM   4623  N   LYS A 294     -17.534  -3.280 -17.567  1.00  0.92           N  
ATOM   4624  CA  LYS A 294     -16.576  -2.257 -17.206  1.00  0.92           C  
ATOM   4625  C   LYS A 294     -17.221  -1.324 -16.172  1.00  0.92           C  
ATOM   4626  O   LYS A 294     -16.706  -1.141 -15.060  1.00  0.92           O  
ATOM   4627  CB  LYS A 294     -16.227  -1.520 -18.483  1.00  0.92           C  
ATOM   4628  CG  LYS A 294     -15.586  -2.425 -19.539  1.00  0.92           C  
ATOM   4629  CD  LYS A 294     -15.427  -1.749 -20.878  1.00  0.92           C  
ATOM   4630  CE  LYS A 294     -14.962  -2.744 -21.895  1.00  0.92           C  
ATOM   4631  NZ  LYS A 294     -14.781  -2.147 -23.258  1.00  0.92           N  
ATOM   4632  H   LYS A 294     -18.445  -2.989 -17.903  1.00  0.92           H  
ATOM   4633  HA  LYS A 294     -15.693  -2.715 -16.766  1.00  0.92           H  
ATOM   4634 1HB  LYS A 294     -17.107  -1.115 -18.899  1.00  0.92           H  
ATOM   4635 2HB  LYS A 294     -15.539  -0.697 -18.263  1.00  0.92           H  
ATOM   4636 1HG  LYS A 294     -14.606  -2.752 -19.186  1.00  0.92           H  
ATOM   4637 2HG  LYS A 294     -16.198  -3.299 -19.700  1.00  0.92           H  
ATOM   4638 1HD  LYS A 294     -16.383  -1.369 -21.200  1.00  0.92           H  
ATOM   4639 2HD  LYS A 294     -14.739  -0.925 -20.815  1.00  0.92           H  
ATOM   4640 1HE  LYS A 294     -14.045  -3.163 -21.547  1.00  0.92           H  
ATOM   4641 2HE  LYS A 294     -15.703  -3.543 -21.959  1.00  0.92           H  
ATOM   4642 1HZ  LYS A 294     -14.471  -2.867 -23.909  1.00  0.92           H  
ATOM   4643 2HZ  LYS A 294     -15.660  -1.767 -23.573  1.00  0.92           H  
ATOM   4644 3HZ  LYS A 294     -14.090  -1.415 -23.230  1.00  0.92           H  
ATOM   4645  N   GLY A 295     -18.383  -0.768 -16.545  1.00  0.85           N  
ATOM   4646  CA  GLY A 295     -19.128   0.184 -15.720  1.00  0.85           C  
ATOM   4647  C   GLY A 295     -19.571  -0.443 -14.406  1.00  0.85           C  
ATOM   4648  O   GLY A 295     -19.210   0.025 -13.322  1.00  0.85           O  
ATOM   4649  H   GLY A 295     -18.760  -0.999 -17.460  1.00  0.85           H  
ATOM   4650 1HA  GLY A 295     -18.509   1.058 -15.523  1.00  0.85           H  
ATOM   4651 2HA  GLY A 295     -19.999   0.531 -16.276  1.00  0.85           H  
ATOM   4652  N   GLY A 296     -20.317  -1.542 -14.507  1.00  0.79           N  
ATOM   4653  CA  GLY A 296     -20.793  -2.270 -13.344  1.00  0.79           C  
ATOM   4654  C   GLY A 296     -19.665  -2.741 -12.427  1.00  0.79           C  
ATOM   4655  O   GLY A 296     -19.809  -2.694 -11.208  1.00  0.79           O  
ATOM   4656  H   GLY A 296     -20.626  -1.840 -15.428  1.00  0.79           H  
ATOM   4657 1HA  GLY A 296     -21.475  -1.640 -12.781  1.00  0.79           H  
ATOM   4658 2HA  GLY A 296     -21.368  -3.123 -13.689  1.00  0.79           H  
ATOM   4659  N   MET A 297     -18.515  -3.157 -12.979  1.00  0.74           N  
ATOM   4660  CA  MET A 297     -17.434  -3.582 -12.082  1.00  0.74           C  
ATOM   4661  C   MET A 297     -17.036  -2.421 -11.191  1.00  0.74           C  
ATOM   4662  O   MET A 297     -16.854  -2.576  -9.976  1.00  0.74           O  
ATOM   4663  CB  MET A 297     -16.185  -4.031 -12.830  1.00  0.74           C  
ATOM   4664  CG  MET A 297     -16.261  -5.346 -13.612  1.00  0.74           C  
ATOM   4665  SD  MET A 297     -14.676  -5.680 -14.468  1.00  0.74           S  
ATOM   4666  CE  MET A 297     -14.914  -7.239 -15.324  1.00  0.74           C  
ATOM   4667  H   MET A 297     -18.410  -3.186 -13.986  1.00  0.74           H  
ATOM   4668  HA  MET A 297     -17.797  -4.393 -11.449  1.00  0.74           H  
ATOM   4669 1HB  MET A 297     -15.915  -3.256 -13.553  1.00  0.74           H  
ATOM   4670 2HB  MET A 297     -15.361  -4.104 -12.129  1.00  0.74           H  
ATOM   4671 1HG  MET A 297     -16.484  -6.178 -12.942  1.00  0.74           H  
ATOM   4672 2HG  MET A 297     -17.056  -5.279 -14.363  1.00  0.74           H  
ATOM   4673 1HE  MET A 297     -14.012  -7.493 -15.874  1.00  0.74           H  
ATOM   4674 2HE  MET A 297     -15.126  -8.017 -14.603  1.00  0.74           H  
ATOM   4675 3HE  MET A 297     -15.747  -7.154 -16.020  1.00  0.74           H  
ATOM   4676  N   GLY A 298     -16.916  -1.247 -11.811  1.00  0.70           N  
ATOM   4677  CA  GLY A 298     -16.554  -0.037 -11.104  1.00  0.70           C  
ATOM   4678  C   GLY A 298     -17.580   0.293 -10.043  1.00  0.70           C  
ATOM   4679  O   GLY A 298     -17.225   0.544  -8.885  1.00  0.70           O  
ATOM   4680  H   GLY A 298     -17.070  -1.186 -12.823  1.00  0.70           H  
ATOM   4681 1HA  GLY A 298     -15.588  -0.163 -10.639  1.00  0.70           H  
ATOM   4682 2HA  GLY A 298     -16.473   0.789 -11.810  1.00  0.70           H  
ATOM   4683  N   ALA A 299     -18.858   0.270 -10.437  1.00  0.67           N  
ATOM   4684  CA  ALA A 299     -19.950   0.620  -9.538  1.00  0.67           C  
ATOM   4685  C   ALA A 299     -19.954  -0.263  -8.311  1.00  0.67           C  
ATOM   4686  O   ALA A 299     -20.161   0.217  -7.197  1.00  0.67           O  
ATOM   4687  CB  ALA A 299     -21.278   0.483 -10.246  1.00  0.67           C  
ATOM   4688  H   ALA A 299     -19.055   0.038 -11.411  1.00  0.67           H  
ATOM   4689  HA  ALA A 299     -19.814   1.654  -9.232  1.00  0.67           H  
ATOM   4690 1HB  ALA A 299     -22.085   0.776  -9.578  1.00  0.67           H  
ATOM   4691 2HB  ALA A 299     -21.278   1.109 -11.104  1.00  0.67           H  
ATOM   4692 3HB  ALA A 299     -21.416  -0.549 -10.554  1.00  0.67           H  
ATOM   4693  N   VAL A 300     -19.664  -1.548  -8.488  1.00  0.65           N  
ATOM   4694  CA  VAL A 300     -19.608  -2.443  -7.350  1.00  0.65           C  
ATOM   4695  C   VAL A 300     -18.489  -2.077  -6.419  1.00  0.65           C  
ATOM   4696  O   VAL A 300     -18.698  -1.962  -5.214  1.00  0.65           O  
ATOM   4697  CB  VAL A 300     -19.432  -3.878  -7.804  1.00  0.65           C  
ATOM   4698  CG1 VAL A 300     -19.149  -4.780  -6.622  1.00  0.65           C  
ATOM   4699  CG2 VAL A 300     -20.671  -4.304  -8.418  1.00  0.65           C  
ATOM   4700  H   VAL A 300     -19.506  -1.911  -9.431  1.00  0.65           H  
ATOM   4701  HA  VAL A 300     -20.551  -2.367  -6.809  1.00  0.65           H  
ATOM   4702  HB  VAL A 300     -18.605  -3.946  -8.513  1.00  0.65           H  
ATOM   4703 1HG1 VAL A 300     -19.053  -5.803  -6.977  1.00  0.65           H  
ATOM   4704 2HG1 VAL A 300     -18.222  -4.475  -6.137  1.00  0.65           H  
ATOM   4705 3HG1 VAL A 300     -19.972  -4.719  -5.910  1.00  0.65           H  
ATOM   4706 1HG2 VAL A 300     -20.571  -5.307  -8.729  1.00  0.65           H  
ATOM   4707 2HG2 VAL A 300     -21.442  -4.226  -7.668  1.00  0.65           H  
ATOM   4708 3HG2 VAL A 300     -20.913  -3.679  -9.268  1.00  0.65           H  
ATOM   4709  N   ILE A 301     -17.304  -1.832  -6.961  1.00  0.64           N  
ATOM   4710  CA  ILE A 301     -16.208  -1.460  -6.091  1.00  0.64           C  
ATOM   4711  C   ILE A 301     -16.531  -0.162  -5.340  1.00  0.64           C  
ATOM   4712  O   ILE A 301     -16.276  -0.057  -4.137  1.00  0.64           O  
ATOM   4713  CB  ILE A 301     -14.909  -1.276  -6.884  1.00  0.64           C  
ATOM   4714  CG1 ILE A 301     -14.401  -2.571  -7.471  1.00  0.64           C  
ATOM   4715  CG2 ILE A 301     -13.927  -0.795  -5.944  1.00  0.64           C  
ATOM   4716  CD1 ILE A 301     -13.953  -3.487  -6.427  1.00  0.64           C  
ATOM   4717  H   ILE A 301     -17.165  -1.929  -7.972  1.00  0.64           H  
ATOM   4718  HA  ILE A 301     -16.058  -2.253  -5.364  1.00  0.64           H  
ATOM   4719  HB  ILE A 301     -15.055  -0.555  -7.693  1.00  0.64           H  
ATOM   4720 1HG1 ILE A 301     -15.194  -3.040  -8.052  1.00  0.64           H  
ATOM   4721 2HG1 ILE A 301     -13.565  -2.384  -8.118  1.00  0.64           H  
ATOM   4722 1HG2 ILE A 301     -12.987  -0.632  -6.443  1.00  0.64           H  
ATOM   4723 2HG2 ILE A 301     -14.316   0.115  -5.550  1.00  0.64           H  
ATOM   4724 3HG2 ILE A 301     -13.791  -1.513  -5.147  1.00  0.64           H  
ATOM   4725 1HD1 ILE A 301     -13.578  -4.406  -6.858  1.00  0.64           H  
ATOM   4726 2HD1 ILE A 301     -13.156  -3.012  -5.875  1.00  0.64           H  
ATOM   4727 3HD1 ILE A 301     -14.789  -3.699  -5.766  1.00  0.64           H  
ATOM   4728  N   GLY A 302     -17.121   0.807  -6.037  1.00  0.64           N  
ATOM   4729  CA  GLY A 302     -17.509   2.081  -5.447  1.00  0.64           C  
ATOM   4730  C   GLY A 302     -18.526   1.903  -4.317  1.00  0.64           C  
ATOM   4731  O   GLY A 302     -18.324   2.414  -3.211  1.00  0.64           O  
ATOM   4732  H   GLY A 302     -17.301   0.653  -7.030  1.00  0.64           H  
ATOM   4733 1HA  GLY A 302     -16.623   2.590  -5.068  1.00  0.64           H  
ATOM   4734 2HA  GLY A 302     -17.917   2.715  -6.219  1.00  0.64           H  
ATOM   4735  N   LEU A 303     -19.610   1.167  -4.581  1.00  0.65           N  
ATOM   4736  CA  LEU A 303     -20.632   0.926  -3.569  1.00  0.65           C  
ATOM   4737  C   LEU A 303     -20.039   0.172  -2.390  1.00  0.65           C  
ATOM   4738  O   LEU A 303     -20.333   0.470  -1.225  1.00  0.65           O  
ATOM   4739  CB  LEU A 303     -21.757   0.082  -4.167  1.00  0.65           C  
ATOM   4740  CG  LEU A 303     -22.667   0.758  -5.222  1.00  0.65           C  
ATOM   4741  CD1 LEU A 303     -23.572  -0.292  -5.890  1.00  0.65           C  
ATOM   4742  CD2 LEU A 303     -23.502   1.794  -4.547  1.00  0.65           C  
ATOM   4743  H   LEU A 303     -19.731   0.768  -5.510  1.00  0.65           H  
ATOM   4744  HA  LEU A 303     -21.020   1.883  -3.223  1.00  0.65           H  
ATOM   4745 1HB  LEU A 303     -21.287  -0.758  -4.667  1.00  0.65           H  
ATOM   4746 2HB  LEU A 303     -22.381  -0.291  -3.361  1.00  0.65           H  
ATOM   4747  HG  LEU A 303     -22.057   1.219  -5.987  1.00  0.65           H  
ATOM   4748 1HD1 LEU A 303     -24.203   0.197  -6.633  1.00  0.65           H  
ATOM   4749 2HD1 LEU A 303     -22.949  -1.044  -6.379  1.00  0.65           H  
ATOM   4750 3HD1 LEU A 303     -24.199  -0.767  -5.148  1.00  0.65           H  
ATOM   4751 1HD2 LEU A 303     -24.145   2.270  -5.284  1.00  0.65           H  
ATOM   4752 2HD2 LEU A 303     -24.112   1.314  -3.789  1.00  0.65           H  
ATOM   4753 3HD2 LEU A 303     -22.861   2.540  -4.081  1.00  0.65           H  
ATOM   4754  N   CYS A 304     -19.162  -0.785  -2.680  1.00  0.67           N  
ATOM   4755  CA  CYS A 304     -18.551  -1.533  -1.616  1.00  0.67           C  
ATOM   4756  C   CYS A 304     -17.687  -0.634  -0.770  1.00  0.67           C  
ATOM   4757  O   CYS A 304     -17.717  -0.768   0.440  1.00  0.67           O  
ATOM   4758  CB  CYS A 304     -17.674  -2.640  -2.135  1.00  0.67           C  
ATOM   4759  SG  CYS A 304     -18.499  -3.932  -2.894  1.00  0.67           S  
ATOM   4760  H   CYS A 304     -18.938  -1.017  -3.647  1.00  0.67           H  
ATOM   4761  HA  CYS A 304     -19.336  -1.962  -0.995  1.00  0.67           H  
ATOM   4762 1HB  CYS A 304     -16.967  -2.235  -2.854  1.00  0.67           H  
ATOM   4763 2HB  CYS A 304     -17.135  -3.061  -1.299  1.00  0.67           H  
ATOM   4764  HG  CYS A 304     -18.846  -3.216  -3.991  1.00  0.67           H  
ATOM   4765  N   TYR A 305     -16.946   0.286  -1.395  1.00  0.70           N  
ATOM   4766  CA  TYR A 305     -16.073   1.228  -0.697  1.00  0.70           C  
ATOM   4767  C   TYR A 305     -16.903   2.057   0.279  1.00  0.70           C  
ATOM   4768  O   TYR A 305     -16.577   2.190   1.462  1.00  0.70           O  
ATOM   4769  CB  TYR A 305     -15.355   2.121  -1.706  1.00  0.70           C  
ATOM   4770  CG  TYR A 305     -14.346   3.057  -1.138  1.00  0.70           C  
ATOM   4771  CD1 TYR A 305     -13.041   2.642  -1.025  1.00  0.70           C  
ATOM   4772  CD2 TYR A 305     -14.713   4.310  -0.708  1.00  0.70           C  
ATOM   4773  CE1 TYR A 305     -12.100   3.468  -0.498  1.00  0.70           C  
ATOM   4774  CE2 TYR A 305     -13.770   5.142  -0.167  1.00  0.70           C  
ATOM   4775  CZ  TYR A 305     -12.464   4.726  -0.064  1.00  0.70           C  
ATOM   4776  OH  TYR A 305     -11.522   5.560   0.470  1.00  0.70           O  
ATOM   4777  H   TYR A 305     -16.957   0.319  -2.414  1.00  0.70           H  
ATOM   4778  HA  TYR A 305     -15.338   0.675  -0.119  1.00  0.70           H  
ATOM   4779 1HB  TYR A 305     -14.861   1.478  -2.416  1.00  0.70           H  
ATOM   4780 2HB  TYR A 305     -16.079   2.707  -2.255  1.00  0.70           H  
ATOM   4781  HD1 TYR A 305     -12.759   1.645  -1.364  1.00  0.70           H  
ATOM   4782  HD2 TYR A 305     -15.750   4.635  -0.791  1.00  0.70           H  
ATOM   4783  HE1 TYR A 305     -11.077   3.134  -0.421  1.00  0.70           H  
ATOM   4784  HE2 TYR A 305     -14.058   6.130   0.180  1.00  0.70           H  
ATOM   4785  HH  TYR A 305     -10.656   5.141   0.427  1.00  0.70           H  
ATOM   4786  N   TYR A 306     -18.026   2.581  -0.194  1.00  0.73           N  
ATOM   4787  CA  TYR A 306     -18.910   3.346   0.675  1.00  0.73           C  
ATOM   4788  C   TYR A 306     -19.214   2.526   1.951  1.00  0.73           C  
ATOM   4789  O   TYR A 306     -19.209   3.050   3.076  1.00  0.73           O  
ATOM   4790  CB  TYR A 306     -20.208   3.699  -0.051  1.00  0.73           C  
ATOM   4791  CG  TYR A 306     -21.199   4.497   0.778  1.00  0.73           C  
ATOM   4792  CD1 TYR A 306     -21.197   5.900   0.778  1.00  0.73           C  
ATOM   4793  CD2 TYR A 306     -22.098   3.816   1.565  1.00  0.73           C  
ATOM   4794  CE1 TYR A 306     -22.127   6.589   1.563  1.00  0.73           C  
ATOM   4795  CE2 TYR A 306     -23.004   4.493   2.341  1.00  0.73           C  
ATOM   4796  CZ  TYR A 306     -23.035   5.858   2.345  1.00  0.73           C  
ATOM   4797  OH  TYR A 306     -23.970   6.484   3.135  1.00  0.73           O  
ATOM   4798  H   TYR A 306     -18.259   2.456  -1.182  1.00  0.73           H  
ATOM   4799  HA  TYR A 306     -18.402   4.265   0.963  1.00  0.73           H  
ATOM   4800 1HB  TYR A 306     -19.975   4.267  -0.954  1.00  0.73           H  
ATOM   4801 2HB  TYR A 306     -20.701   2.786  -0.368  1.00  0.73           H  
ATOM   4802  HD1 TYR A 306     -20.481   6.452   0.162  1.00  0.73           H  
ATOM   4803  HD2 TYR A 306     -22.089   2.727   1.570  1.00  0.73           H  
ATOM   4804  HE1 TYR A 306     -22.147   7.685   1.566  1.00  0.73           H  
ATOM   4805  HE2 TYR A 306     -23.710   3.937   2.957  1.00  0.73           H  
ATOM   4806  HH  TYR A 306     -23.966   7.451   2.960  1.00  0.73           H  
ATOM   4807  N   LYS A 307     -19.523   1.239   1.771  1.00  0.76           N  
ATOM   4808  CA  LYS A 307     -19.855   0.361   2.891  1.00  0.76           C  
ATOM   4809  C   LYS A 307     -18.663  -0.233   3.697  1.00  0.76           C  
ATOM   4810  O   LYS A 307     -18.792  -0.459   4.903  1.00  0.76           O  
ATOM   4811  CB  LYS A 307     -20.682  -0.810   2.353  1.00  0.76           C  
ATOM   4812  CG  LYS A 307     -22.100  -0.476   1.888  1.00  0.76           C  
ATOM   4813  CD  LYS A 307     -22.780  -1.708   1.252  1.00  0.76           C  
ATOM   4814  CE  LYS A 307     -22.971  -2.858   2.260  1.00  0.76           C  
ATOM   4815  NZ  LYS A 307     -23.947  -2.518   3.350  1.00  0.76           N  
ATOM   4816  H   LYS A 307     -19.542   0.863   0.820  1.00  0.76           H  
ATOM   4817  HA  LYS A 307     -20.466   0.934   3.587  1.00  0.76           H  
ATOM   4818 1HB  LYS A 307     -20.157  -1.241   1.499  1.00  0.76           H  
ATOM   4819 2HB  LYS A 307     -20.746  -1.585   3.116  1.00  0.76           H  
ATOM   4820 1HG  LYS A 307     -22.694  -0.122   2.729  1.00  0.76           H  
ATOM   4821 2HG  LYS A 307     -22.050   0.316   1.137  1.00  0.76           H  
ATOM   4822 1HD  LYS A 307     -23.752  -1.423   0.848  1.00  0.76           H  
ATOM   4823 2HD  LYS A 307     -22.157  -2.066   0.428  1.00  0.76           H  
ATOM   4824 1HE  LYS A 307     -23.331  -3.740   1.725  1.00  0.76           H  
ATOM   4825 2HE  LYS A 307     -22.006  -3.091   2.712  1.00  0.76           H  
ATOM   4826 1HZ  LYS A 307     -24.029  -3.301   3.981  1.00  0.76           H  
ATOM   4827 2HZ  LYS A 307     -23.615  -1.711   3.859  1.00  0.76           H  
ATOM   4828 3HZ  LYS A 307     -24.855  -2.315   2.956  1.00  0.76           H  
ATOM   4829  N   ASN A 308     -17.533  -0.519   3.035  1.00  0.79           N  
ATOM   4830  CA  ASN A 308     -16.392  -1.218   3.646  1.00  0.79           C  
ATOM   4831  C   ASN A 308     -15.016  -0.525   3.513  1.00  0.79           C  
ATOM   4832  O   ASN A 308     -13.973  -1.122   3.830  1.00  0.79           O  
ATOM   4833  CB  ASN A 308     -16.300  -2.605   3.044  1.00  0.79           C  
ATOM   4834  CG  ASN A 308     -17.482  -3.485   3.358  1.00  0.79           C  
ATOM   4835  OD1 ASN A 308     -17.615  -4.017   4.467  1.00  0.79           O  
ATOM   4836  ND2 ASN A 308     -18.350  -3.648   2.389  1.00  0.79           N  
ATOM   4837  H   ASN A 308     -17.481  -0.284   2.057  1.00  0.79           H  
ATOM   4838  HA  ASN A 308     -16.595  -1.312   4.713  1.00  0.79           H  
ATOM   4839 1HB  ASN A 308     -16.206  -2.519   1.956  1.00  0.79           H  
ATOM   4840 2HB  ASN A 308     -15.397  -3.094   3.406  1.00  0.79           H  
ATOM   4841 1HD2 ASN A 308     -19.157  -4.222   2.529  1.00  0.79           H  
ATOM   4842 2HD2 ASN A 308     -18.201  -3.187   1.506  1.00  0.79           H  
ATOM   4843  N   GLY A 309     -15.007   0.717   3.062  1.00  0.81           N  
ATOM   4844  CA  GLY A 309     -13.800   1.514   2.928  1.00  0.81           C  
ATOM   4845  C   GLY A 309     -12.758   0.896   2.014  1.00  0.81           C  
ATOM   4846  O   GLY A 309     -13.055   0.442   0.916  1.00  0.81           O  
ATOM   4847  H   GLY A 309     -15.871   1.154   2.773  1.00  0.81           H  
ATOM   4848 1HA  GLY A 309     -14.075   2.496   2.539  1.00  0.81           H  
ATOM   4849 2HA  GLY A 309     -13.368   1.679   3.913  1.00  0.81           H  
ATOM   4850  N   LYS A 310     -11.537   0.829   2.517  1.00  0.81           N  
ATOM   4851  CA  LYS A 310     -10.389   0.315   1.786  1.00  0.81           C  
ATOM   4852  C   LYS A 310     -10.138  -1.170   2.013  1.00  0.81           C  
ATOM   4853  O   LYS A 310      -9.058  -1.683   1.697  1.00  0.81           O  
ATOM   4854  CB  LYS A 310      -9.153   1.126   2.163  1.00  0.81           C  
ATOM   4855  CG  LYS A 310      -9.211   2.591   1.726  1.00  0.81           C  
ATOM   4856  CD  LYS A 310      -8.066   3.428   2.312  1.00  0.81           C  
ATOM   4857  CE  LYS A 310      -6.710   3.165   1.652  1.00  0.81           C  
ATOM   4858  NZ  LYS A 310      -5.649   4.057   2.230  1.00  0.81           N  
ATOM   4859  H   LYS A 310     -11.387   1.184   3.450  1.00  0.81           H  
ATOM   4860  HA  LYS A 310     -10.580   0.452   0.722  1.00  0.81           H  
ATOM   4861 1HB  LYS A 310      -9.011   1.099   3.244  1.00  0.81           H  
ATOM   4862 2HB  LYS A 310      -8.272   0.677   1.703  1.00  0.81           H  
ATOM   4863 1HG  LYS A 310      -9.128   2.634   0.641  1.00  0.81           H  
ATOM   4864 2HG  LYS A 310     -10.162   3.030   2.022  1.00  0.81           H  
ATOM   4865 1HD  LYS A 310      -8.295   4.494   2.192  1.00  0.81           H  
ATOM   4866 2HD  LYS A 310      -7.976   3.220   3.377  1.00  0.81           H  
ATOM   4867 1HE  LYS A 310      -6.421   2.127   1.800  1.00  0.81           H  
ATOM   4868 2HE  LYS A 310      -6.786   3.362   0.582  1.00  0.81           H  
ATOM   4869 1HZ  LYS A 310      -4.746   3.861   1.760  1.00  0.81           H  
ATOM   4870 2HZ  LYS A 310      -5.926   5.057   2.082  1.00  0.81           H  
ATOM   4871 3HZ  LYS A 310      -5.556   3.887   3.209  1.00  0.81           H  
ATOM   4872  N   ASN A 311     -11.110  -1.888   2.577  1.00  0.81           N  
ATOM   4873  CA  ASN A 311     -10.878  -3.305   2.796  1.00  0.81           C  
ATOM   4874  C   ASN A 311     -10.935  -4.029   1.463  1.00  0.81           C  
ATOM   4875  O   ASN A 311     -11.966  -4.586   1.058  1.00  0.81           O  
ATOM   4876  CB  ASN A 311     -11.891  -3.868   3.771  1.00  0.81           C  
ATOM   4877  CG  ASN A 311     -11.632  -5.306   4.148  1.00  0.81           C  
ATOM   4878  OD1 ASN A 311     -11.094  -6.089   3.354  1.00  0.81           O  
ATOM   4879  ND2 ASN A 311     -12.007  -5.666   5.354  1.00  0.81           N  
ATOM   4880  H   ASN A 311     -12.000  -1.465   2.856  1.00  0.81           H  
ATOM   4881  HA  ASN A 311      -9.877  -3.442   3.208  1.00  0.81           H  
ATOM   4882 1HB  ASN A 311     -11.899  -3.260   4.677  1.00  0.81           H  
ATOM   4883 2HB  ASN A 311     -12.887  -3.796   3.328  1.00  0.81           H  
ATOM   4884 1HD2 ASN A 311     -11.863  -6.605   5.668  1.00  0.81           H  
ATOM   4885 2HD2 ASN A 311     -12.438  -4.997   5.961  1.00  0.81           H  
ATOM   4886  N   ILE A 312      -9.761  -4.095   0.841  1.00  0.80           N  
ATOM   4887  CA  ILE A 312      -9.583  -4.634  -0.492  1.00  0.80           C  
ATOM   4888  C   ILE A 312     -10.042  -6.062  -0.656  1.00  0.80           C  
ATOM   4889  O   ILE A 312     -10.472  -6.436  -1.739  1.00  0.80           O  
ATOM   4890  CB  ILE A 312      -8.113  -4.525  -0.952  1.00  0.80           C  
ATOM   4891  CG1 ILE A 312      -8.065  -4.786  -2.449  1.00  0.80           C  
ATOM   4892  CG2 ILE A 312      -7.193  -5.476  -0.196  1.00  0.80           C  
ATOM   4893  CD1 ILE A 312      -6.753  -4.486  -3.090  1.00  0.80           C  
ATOM   4894  H   ILE A 312      -8.993  -3.602   1.291  1.00  0.80           H  
ATOM   4895  HA  ILE A 312     -10.164  -4.031  -1.170  1.00  0.80           H  
ATOM   4896  HB  ILE A 312      -7.772  -3.504  -0.782  1.00  0.80           H  
ATOM   4897 1HG1 ILE A 312      -8.308  -5.834  -2.631  1.00  0.80           H  
ATOM   4898 2HG1 ILE A 312      -8.822  -4.171  -2.917  1.00  0.80           H  
ATOM   4899 1HG2 ILE A 312      -6.171  -5.343  -0.550  1.00  0.80           H  
ATOM   4900 2HG2 ILE A 312      -7.240  -5.253   0.869  1.00  0.80           H  
ATOM   4901 3HG2 ILE A 312      -7.494  -6.505  -0.366  1.00  0.80           H  
ATOM   4902 1HD1 ILE A 312      -6.814  -4.693  -4.153  1.00  0.80           H  
ATOM   4903 2HD1 ILE A 312      -6.516  -3.458  -2.936  1.00  0.80           H  
ATOM   4904 3HD1 ILE A 312      -5.979  -5.107  -2.643  1.00  0.80           H  
ATOM   4905  N   LYS A 313     -10.007  -6.871   0.393  1.00  0.79           N  
ATOM   4906  CA  LYS A 313     -10.449  -8.246   0.224  1.00  0.79           C  
ATOM   4907  C   LYS A 313     -11.934  -8.295  -0.131  1.00  0.79           C  
ATOM   4908  O   LYS A 313     -12.373  -9.135  -0.930  1.00  0.79           O  
ATOM   4909  CB  LYS A 313     -10.168  -9.055   1.486  1.00  0.79           C  
ATOM   4910  CG  LYS A 313      -8.683  -9.318   1.736  1.00  0.79           C  
ATOM   4911  CD  LYS A 313      -8.463 -10.109   3.022  1.00  0.79           C  
ATOM   4912  CE  LYS A 313      -6.980 -10.360   3.277  1.00  0.79           C  
ATOM   4913  NZ  LYS A 313      -6.753 -11.093   4.554  1.00  0.79           N  
ATOM   4914  H   LYS A 313      -9.677  -6.533   1.288  1.00  0.79           H  
ATOM   4915  HA  LYS A 313      -9.893  -8.689  -0.604  1.00  0.79           H  
ATOM   4916 1HB  LYS A 313     -10.567  -8.527   2.353  1.00  0.79           H  
ATOM   4917 2HB  LYS A 313     -10.678 -10.016   1.425  1.00  0.79           H  
ATOM   4918 1HG  LYS A 313      -8.266  -9.876   0.896  1.00  0.79           H  
ATOM   4919 2HG  LYS A 313      -8.160  -8.365   1.811  1.00  0.79           H  
ATOM   4920 1HD  LYS A 313      -8.878  -9.551   3.863  1.00  0.79           H  
ATOM   4921 2HD  LYS A 313      -8.979 -11.066   2.954  1.00  0.79           H  
ATOM   4922 1HE  LYS A 313      -6.571 -10.946   2.455  1.00  0.79           H  
ATOM   4923 2HE  LYS A 313      -6.460  -9.403   3.321  1.00  0.79           H  
ATOM   4924 1HZ  LYS A 313      -5.762 -11.238   4.687  1.00  0.79           H  
ATOM   4925 2HZ  LYS A 313      -7.119 -10.551   5.324  1.00  0.79           H  
ATOM   4926 3HZ  LYS A 313      -7.222 -11.987   4.519  1.00  0.79           H  
ATOM   4927  N   LYS A 314     -12.720  -7.392   0.462  1.00  0.77           N  
ATOM   4928  CA  LYS A 314     -14.150  -7.375   0.209  1.00  0.77           C  
ATOM   4929  C   LYS A 314     -14.424  -6.691  -1.109  1.00  0.77           C  
ATOM   4930  O   LYS A 314     -15.277  -7.124  -1.886  1.00  0.77           O  
ATOM   4931  CB  LYS A 314     -14.926  -6.706   1.330  1.00  0.77           C  
ATOM   4932  CG  LYS A 314     -16.445  -6.737   1.113  1.00  0.77           C  
ATOM   4933  CD  LYS A 314     -16.964  -8.190   1.114  1.00  0.77           C  
ATOM   4934  CE  LYS A 314     -18.492  -8.273   1.039  1.00  0.77           C  
ATOM   4935  NZ  LYS A 314     -18.968  -9.702   0.979  1.00  0.77           N  
ATOM   4936  H   LYS A 314     -12.313  -6.671   1.058  1.00  0.77           H  
ATOM   4937  HA  LYS A 314     -14.500  -8.403   0.131  1.00  0.77           H  
ATOM   4938 1HB  LYS A 314     -14.702  -7.195   2.276  1.00  0.77           H  
ATOM   4939 2HB  LYS A 314     -14.610  -5.661   1.417  1.00  0.77           H  
ATOM   4940 1HG  LYS A 314     -16.934  -6.185   1.913  1.00  0.77           H  
ATOM   4941 2HG  LYS A 314     -16.689  -6.261   0.161  1.00  0.77           H  
ATOM   4942 1HD  LYS A 314     -16.551  -8.725   0.254  1.00  0.77           H  
ATOM   4943 2HD  LYS A 314     -16.633  -8.695   2.020  1.00  0.77           H  
ATOM   4944 1HE  LYS A 314     -18.913  -7.801   1.924  1.00  0.77           H  
ATOM   4945 2HE  LYS A 314     -18.849  -7.745   0.151  1.00  0.77           H  
ATOM   4946 1HZ  LYS A 314     -19.970  -9.730   0.939  1.00  0.77           H  
ATOM   4947 2HZ  LYS A 314     -18.609 -10.187   0.138  1.00  0.77           H  
ATOM   4948 3HZ  LYS A 314     -18.662 -10.216   1.786  1.00  0.77           H  
ATOM   4949  N   LEU A 315     -13.684  -5.614  -1.377  1.00  0.75           N  
ATOM   4950  CA  LEU A 315     -13.924  -4.871  -2.603  1.00  0.75           C  
ATOM   4951  C   LEU A 315     -13.657  -5.793  -3.789  1.00  0.75           C  
ATOM   4952  O   LEU A 315     -14.454  -5.889  -4.729  1.00  0.75           O  
ATOM   4953  CB  LEU A 315     -12.938  -3.697  -2.695  1.00  0.75           C  
ATOM   4954  CG  LEU A 315     -13.076  -2.586  -1.656  1.00  0.75           C  
ATOM   4955  CD1 LEU A 315     -11.991  -1.633  -1.811  1.00  0.75           C  
ATOM   4956  CD2 LEU A 315     -14.321  -1.929  -1.809  1.00  0.75           C  
ATOM   4957  H   LEU A 315     -12.985  -5.303  -0.698  1.00  0.75           H  
ATOM   4958  HA  LEU A 315     -14.956  -4.524  -2.630  1.00  0.75           H  
ATOM   4959 1HB  LEU A 315     -11.934  -4.092  -2.631  1.00  0.75           H  
ATOM   4960 2HB  LEU A 315     -13.053  -3.238  -3.649  1.00  0.75           H  
ATOM   4961  HG  LEU A 315     -13.017  -3.014  -0.654  1.00  0.75           H  
ATOM   4962 1HD1 LEU A 315     -12.092  -0.844  -1.066  1.00  0.75           H  
ATOM   4963 2HD1 LEU A 315     -11.068  -2.130  -1.675  1.00  0.75           H  
ATOM   4964 3HD1 LEU A 315     -12.049  -1.211  -2.808  1.00  0.75           H  
ATOM   4965 1HD2 LEU A 315     -14.402  -1.161  -1.052  1.00  0.75           H  
ATOM   4966 2HD2 LEU A 315     -14.413  -1.486  -2.800  1.00  0.75           H  
ATOM   4967 3HD2 LEU A 315     -15.052  -2.664  -1.663  1.00  0.75           H  
ATOM   4968  N   ASP A 316     -12.573  -6.558  -3.672  1.00  0.74           N  
ATOM   4969  CA  ASP A 316     -12.145  -7.488  -4.689  1.00  0.74           C  
ATOM   4970  C   ASP A 316     -13.187  -8.588  -4.834  1.00  0.74           C  
ATOM   4971  O   ASP A 316     -13.658  -8.851  -5.942  1.00  0.74           O  
ATOM   4972  CB  ASP A 316     -10.777  -8.078  -4.288  1.00  0.74           C  
ATOM   4973  CG  ASP A 316     -10.102  -8.904  -5.328  1.00  0.74           C  
ATOM   4974  OD1 ASP A 316      -9.584  -8.347  -6.274  1.00  0.74           O  
ATOM   4975  OD2 ASP A 316     -10.085 -10.091  -5.190  1.00  0.74           O  
ATOM   4976  H   ASP A 316     -11.972  -6.453  -2.858  1.00  0.74           H  
ATOM   4977  HA  ASP A 316     -12.053  -6.959  -5.638  1.00  0.74           H  
ATOM   4978 1HB  ASP A 316     -10.106  -7.257  -4.040  1.00  0.74           H  
ATOM   4979 2HB  ASP A 316     -10.894  -8.676  -3.383  1.00  0.74           H  
ATOM   4980  N   SER A 317     -13.591  -9.206  -3.715  1.00  0.72           N  
ATOM   4981  CA  SER A 317     -14.534 -10.309  -3.774  1.00  0.72           C  
ATOM   4982  C   SER A 317     -15.852  -9.897  -4.403  1.00  0.72           C  
ATOM   4983  O   SER A 317     -16.415 -10.629  -5.230  1.00  0.72           O  
ATOM   4984  CB  SER A 317     -14.765 -10.849  -2.375  1.00  0.72           C  
ATOM   4985  OG  SER A 317     -13.577 -11.420  -1.865  1.00  0.72           O  
ATOM   4986  H   SER A 317     -13.200  -8.954  -2.807  1.00  0.72           H  
ATOM   4987  HA  SER A 317     -14.107 -11.095  -4.382  1.00  0.72           H  
ATOM   4988 1HB  SER A 317     -15.098 -10.042  -1.721  1.00  0.72           H  
ATOM   4989 2HB  SER A 317     -15.559 -11.598  -2.398  1.00  0.72           H  
ATOM   4990  HG  SER A 317     -13.002 -10.650  -1.619  1.00  0.72           H  
ATOM   4991  N   ALA A 318     -16.349  -8.718  -4.053  1.00  0.71           N  
ATOM   4992  CA  ALA A 318     -17.604  -8.276  -4.623  1.00  0.71           C  
ATOM   4993  C   ALA A 318     -17.502  -8.119  -6.135  1.00  0.71           C  
ATOM   4994  O   ALA A 318     -18.385  -8.565  -6.875  1.00  0.71           O  
ATOM   4995  CB  ALA A 318     -17.997  -6.974  -3.999  1.00  0.71           C  
ATOM   4996  H   ALA A 318     -15.870  -8.134  -3.366  1.00  0.71           H  
ATOM   4997  HA  ALA A 318     -18.368  -9.025  -4.402  1.00  0.71           H  
ATOM   4998 1HB  ALA A 318     -18.954  -6.652  -4.406  1.00  0.71           H  
ATOM   4999 2HB  ALA A 318     -18.085  -7.099  -2.920  1.00  0.71           H  
ATOM   5000 3HB  ALA A 318     -17.225  -6.236  -4.223  1.00  0.71           H  
ATOM   5001  N   ALA A 319     -16.406  -7.520  -6.614  1.00  0.71           N  
ATOM   5002  CA  ALA A 319     -16.221  -7.352  -8.050  1.00  0.71           C  
ATOM   5003  C   ALA A 319     -16.071  -8.693  -8.757  1.00  0.71           C  
ATOM   5004  O   ALA A 319     -16.588  -8.898  -9.865  1.00  0.71           O  
ATOM   5005  CB  ALA A 319     -15.025  -6.492  -8.320  1.00  0.71           C  
ATOM   5006  H   ALA A 319     -15.694  -7.157  -5.972  1.00  0.71           H  
ATOM   5007  HA  ALA A 319     -17.105  -6.858  -8.448  1.00  0.71           H  
ATOM   5008 1HB  ALA A 319     -14.925  -6.344  -9.383  1.00  0.71           H  
ATOM   5009 2HB  ALA A 319     -15.190  -5.552  -7.838  1.00  0.71           H  
ATOM   5010 3HB  ALA A 319     -14.128  -6.969  -7.916  1.00  0.71           H  
ATOM   5011  N   ARG A 320     -15.374  -9.636  -8.107  1.00  0.72           N  
ATOM   5012  CA  ARG A 320     -15.176 -10.951  -8.705  1.00  0.72           C  
ATOM   5013  C   ARG A 320     -16.519 -11.644  -8.898  1.00  0.72           C  
ATOM   5014  O   ARG A 320     -16.777 -12.295  -9.922  1.00  0.72           O  
ATOM   5015  CB  ARG A 320     -14.332 -11.845  -7.801  1.00  0.72           C  
ATOM   5016  CG  ARG A 320     -12.832 -11.554  -7.675  1.00  0.72           C  
ATOM   5017  CD  ARG A 320     -12.124 -12.710  -7.039  1.00  0.72           C  
ATOM   5018  NE  ARG A 320     -12.307 -12.760  -5.606  1.00  0.72           N  
ATOM   5019  CZ  ARG A 320     -12.041 -13.827  -4.820  1.00  0.72           C  
ATOM   5020  NH1 ARG A 320     -11.580 -14.949  -5.338  1.00  0.72           N  
ATOM   5021  NH2 ARG A 320     -12.242 -13.761  -3.501  1.00  0.72           N  
ATOM   5022  H   ARG A 320     -14.953  -9.424  -7.202  1.00  0.72           H  
ATOM   5023  HA  ARG A 320     -14.688 -10.831  -9.669  1.00  0.72           H  
ATOM   5024 1HB  ARG A 320     -14.742 -11.820  -6.797  1.00  0.72           H  
ATOM   5025 2HB  ARG A 320     -14.423 -12.829  -8.142  1.00  0.72           H  
ATOM   5026 1HG  ARG A 320     -12.384 -11.321  -8.612  1.00  0.72           H  
ATOM   5027 2HG  ARG A 320     -12.677 -10.719  -7.018  1.00  0.72           H  
ATOM   5028 1HD  ARG A 320     -12.519 -13.629  -7.455  1.00  0.72           H  
ATOM   5029 2HD  ARG A 320     -11.089 -12.659  -7.241  1.00  0.72           H  
ATOM   5030  HE  ARG A 320     -12.625 -11.918  -5.155  1.00  0.72           H  
ATOM   5031 1HH1 ARG A 320     -11.409 -15.042  -6.352  1.00  0.72           H  
ATOM   5032 2HH1 ARG A 320     -11.385 -15.727  -4.737  1.00  0.72           H  
ATOM   5033 1HH2 ARG A 320     -12.611 -12.907  -3.057  1.00  0.72           H  
ATOM   5034 2HH2 ARG A 320     -12.037 -14.561  -2.926  1.00  0.72           H  
ATOM   5035  N   THR A 321     -17.376 -11.472  -7.897  1.00  0.75           N  
ATOM   5036  CA  THR A 321     -18.695 -12.052  -7.858  1.00  0.75           C  
ATOM   5037  C   THR A 321     -19.606 -11.434  -8.906  1.00  0.75           C  
ATOM   5038  O   THR A 321     -20.292 -12.137  -9.652  1.00  0.75           O  
ATOM   5039  CB  THR A 321     -19.278 -11.839  -6.468  1.00  0.75           C  
ATOM   5040  OG1 THR A 321     -18.416 -12.503  -5.489  1.00  0.75           O  
ATOM   5041  CG2 THR A 321     -20.650 -12.360  -6.442  1.00  0.75           C  
ATOM   5042  H   THR A 321     -17.073 -10.931  -7.084  1.00  0.75           H  
ATOM   5043  HA  THR A 321     -18.613 -13.118  -8.056  1.00  0.75           H  
ATOM   5044  HB  THR A 321     -19.307 -10.784  -6.233  1.00  0.75           H  
ATOM   5045  HG1 THR A 321     -17.616 -11.933  -5.350  1.00  0.75           H  
ATOM   5046 1HG2 THR A 321     -21.076 -12.225  -5.493  1.00  0.75           H  
ATOM   5047 2HG2 THR A 321     -21.249 -11.834  -7.181  1.00  0.75           H  
ATOM   5048 3HG2 THR A 321     -20.619 -13.369  -6.670  1.00  0.75           H  
ATOM   5049  N   PHE A 322     -19.585 -10.110  -8.987  1.00  0.80           N  
ATOM   5050  CA  PHE A 322     -20.392  -9.380  -9.944  1.00  0.80           C  
ATOM   5051  C   PHE A 322     -20.080  -9.846 -11.348  1.00  0.80           C  
ATOM   5052  O   PHE A 322     -20.982 -10.146 -12.142  1.00  0.80           O  
ATOM   5053  CB  PHE A 322     -20.116  -7.897  -9.846  1.00  0.80           C  
ATOM   5054  CG  PHE A 322     -20.875  -7.096 -10.830  1.00  0.80           C  
ATOM   5055  CD1 PHE A 322     -22.193  -6.782 -10.613  1.00  0.80           C  
ATOM   5056  CD2 PHE A 322     -20.279  -6.654 -11.976  1.00  0.80           C  
ATOM   5057  CE1 PHE A 322     -22.888  -6.031 -11.525  1.00  0.80           C  
ATOM   5058  CE2 PHE A 322     -20.981  -5.922 -12.878  1.00  0.80           C  
ATOM   5059  CZ  PHE A 322     -22.292  -5.604 -12.651  1.00  0.80           C  
ATOM   5060  H   PHE A 322     -19.001  -9.583  -8.335  1.00  0.80           H  
ATOM   5061  HA  PHE A 322     -21.445  -9.568  -9.733  1.00  0.80           H  
ATOM   5062 1HB  PHE A 322     -20.368  -7.558  -8.845  1.00  0.80           H  
ATOM   5063 2HB  PHE A 322     -19.055  -7.710  -9.994  1.00  0.80           H  
ATOM   5064  HD1 PHE A 322     -22.677  -7.133  -9.701  1.00  0.80           H  
ATOM   5065  HD2 PHE A 322     -19.233  -6.897 -12.166  1.00  0.80           H  
ATOM   5066  HE1 PHE A 322     -23.912  -5.779 -11.349  1.00  0.80           H  
ATOM   5067  HE2 PHE A 322     -20.496  -5.591 -13.764  1.00  0.80           H  
ATOM   5068  HZ  PHE A 322     -22.854  -5.010 -13.372  1.00  0.80           H  
ATOM   5069  N   THR A 323     -18.786  -9.907 -11.642  1.00  0.87           N  
ATOM   5070  CA  THR A 323     -18.310 -10.307 -12.940  1.00  0.87           C  
ATOM   5071  C   THR A 323     -18.865 -11.677 -13.304  1.00  0.87           C  
ATOM   5072  O   THR A 323     -19.358 -11.874 -14.413  1.00  0.87           O  
ATOM   5073  CB  THR A 323     -16.782 -10.345 -12.923  1.00  0.87           C  
ATOM   5074  OG1 THR A 323     -16.282  -9.038 -12.607  1.00  0.87           O  
ATOM   5075  CG2 THR A 323     -16.279 -10.777 -14.228  1.00  0.87           C  
ATOM   5076  H   THR A 323     -18.096  -9.646 -10.936  1.00  0.87           H  
ATOM   5077  HA  THR A 323     -18.649  -9.583 -13.679  1.00  0.87           H  
ATOM   5078  HB  THR A 323     -16.439 -11.043 -12.161  1.00  0.87           H  
ATOM   5079  HG1 THR A 323     -16.431  -8.869 -11.645  1.00  0.87           H  
ATOM   5080 1HG2 THR A 323     -15.194 -10.800 -14.219  1.00  0.87           H  
ATOM   5081 2HG2 THR A 323     -16.664 -11.769 -14.441  1.00  0.87           H  
ATOM   5082 3HG2 THR A 323     -16.627 -10.076 -14.979  1.00  0.87           H  
ATOM   5083  N   ALA A 324     -18.791 -12.620 -12.365  1.00  0.98           N  
ATOM   5084  CA  ALA A 324     -19.328 -13.961 -12.551  1.00  0.98           C  
ATOM   5085  C   ALA A 324     -20.832 -13.989 -12.771  1.00  0.98           C  
ATOM   5086  O   ALA A 324     -21.334 -14.825 -13.525  1.00  0.98           O  
ATOM   5087  CB  ALA A 324     -19.006 -14.786 -11.353  1.00  0.98           C  
ATOM   5088  H   ALA A 324     -18.331 -12.402 -11.478  1.00  0.98           H  
ATOM   5089  HA  ALA A 324     -18.850 -14.390 -13.431  1.00  0.98           H  
ATOM   5090 1HB  ALA A 324     -19.350 -15.810 -11.488  1.00  0.98           H  
ATOM   5091 2HB  ALA A 324     -17.965 -14.749 -11.276  1.00  0.98           H  
ATOM   5092 3HB  ALA A 324     -19.466 -14.361 -10.468  1.00  0.98           H  
ATOM   5093  N   ASN A 325     -21.560 -13.101 -12.097  1.00  1.11           N  
ATOM   5094  CA  ASN A 325     -23.007 -13.059 -12.238  1.00  1.11           C  
ATOM   5095  C   ASN A 325     -23.488 -12.539 -13.594  1.00  1.11           C  
ATOM   5096  O   ASN A 325     -24.503 -13.019 -14.106  1.00  1.11           O  
ATOM   5097  CB  ASN A 325     -23.616 -12.268 -11.100  1.00  1.11           C  
ATOM   5098  CG  ASN A 325     -23.636 -13.057  -9.816  1.00  1.11           C  
ATOM   5099  OD1 ASN A 325     -23.659 -14.290  -9.856  1.00  1.11           O  
ATOM   5100  ND2 ASN A 325     -23.643 -12.386  -8.695  1.00  1.11           N  
ATOM   5101  H   ASN A 325     -21.097 -12.457 -11.454  1.00  1.11           H  
ATOM   5102  HA  ASN A 325     -23.373 -14.082 -12.153  1.00  1.11           H  
ATOM   5103 1HB  ASN A 325     -23.036 -11.355 -10.945  1.00  1.11           H  
ATOM   5104 2HB  ASN A 325     -24.631 -11.972 -11.360  1.00  1.11           H  
ATOM   5105 1HD2 ASN A 325     -23.677 -12.877  -7.822  1.00  1.11           H  
ATOM   5106 2HD2 ASN A 325     -23.626 -11.391  -8.714  1.00  1.11           H  
ATOM   5107  N   LEU A 326     -22.760 -11.595 -14.204  1.00  1.26           N  
ATOM   5108  CA  LEU A 326     -23.210 -11.085 -15.504  1.00  1.26           C  
ATOM   5109  C   LEU A 326     -22.194 -11.035 -16.677  1.00  1.26           C  
ATOM   5110  O   LEU A 326     -22.023  -9.970 -17.270  1.00  1.26           O  
ATOM   5111  CB  LEU A 326     -23.736  -9.660 -15.345  1.00  1.26           C  
ATOM   5112  CG  LEU A 326     -24.968  -9.414 -14.474  1.00  1.26           C  
ATOM   5113  CD1 LEU A 326     -25.150  -7.915 -14.323  1.00  1.26           C  
ATOM   5114  CD2 LEU A 326     -26.178 -10.025 -15.115  1.00  1.26           C  
ATOM   5115  H   LEU A 326     -21.935 -11.213 -13.732  1.00  1.26           H  
ATOM   5116  HA  LEU A 326     -24.040 -11.707 -15.829  1.00  1.26           H  
ATOM   5117 1HB  LEU A 326     -22.929  -9.047 -14.939  1.00  1.26           H  
ATOM   5118 2HB  LEU A 326     -23.979  -9.305 -16.324  1.00  1.26           H  
ATOM   5119  HG  LEU A 326     -24.821  -9.845 -13.484  1.00  1.26           H  
ATOM   5120 1HD1 LEU A 326     -26.024  -7.710 -13.717  1.00  1.26           H  
ATOM   5121 2HD1 LEU A 326     -24.268  -7.491 -13.851  1.00  1.26           H  
ATOM   5122 3HD1 LEU A 326     -25.292  -7.465 -15.306  1.00  1.26           H  
ATOM   5123 1HD2 LEU A 326     -27.053  -9.835 -14.494  1.00  1.26           H  
ATOM   5124 2HD2 LEU A 326     -26.326  -9.581 -16.089  1.00  1.26           H  
ATOM   5125 3HD2 LEU A 326     -26.034 -11.102 -15.221  1.00  1.26           H  
ATOM   5126  N   PRO A 327     -21.551 -12.152 -17.082  1.00  1.41           N  
ATOM   5127  CA  PRO A 327     -20.621 -12.261 -18.204  1.00  1.41           C  
ATOM   5128  C   PRO A 327     -21.316 -12.494 -19.550  1.00  1.41           C  
ATOM   5129  O   PRO A 327     -20.659 -12.627 -20.576  1.00  1.41           O  
ATOM   5130  CB  PRO A 327     -19.805 -13.481 -17.810  1.00  1.41           C  
ATOM   5131  CG  PRO A 327     -20.817 -14.357 -17.099  1.00  1.41           C  
ATOM   5132  CD  PRO A 327     -21.697 -13.391 -16.340  1.00  1.41           C  
ATOM   5133  HA  PRO A 327     -19.989 -11.362 -18.240  1.00  1.41           H  
ATOM   5134 1HB  PRO A 327     -19.363 -13.946 -18.702  1.00  1.41           H  
ATOM   5135 2HB  PRO A 327     -18.980 -13.168 -17.154  1.00  1.41           H  
ATOM   5136 1HG  PRO A 327     -21.374 -14.960 -17.823  1.00  1.41           H  
ATOM   5137 2HG  PRO A 327     -20.319 -15.057 -16.414  1.00  1.41           H  
ATOM   5138 1HD  PRO A 327     -22.741 -13.734 -16.290  1.00  1.41           H  
ATOM   5139 2HD  PRO A 327     -21.249 -13.273 -15.381  1.00  1.41           H  
ATOM   5140  N   GLY A 328     -22.642 -12.646 -19.525  1.00  1.55           N  
ATOM   5141  CA  GLY A 328     -23.414 -12.996 -20.719  1.00  1.55           C  
ATOM   5142  C   GLY A 328     -24.156 -11.808 -21.325  1.00  1.55           C  
ATOM   5143  O   GLY A 328     -25.030 -11.978 -22.176  1.00  1.55           O  
ATOM   5144  H   GLY A 328     -23.141 -12.525 -18.659  1.00  1.55           H  
ATOM   5145 1HA  GLY A 328     -22.746 -13.425 -21.467  1.00  1.55           H  
ATOM   5146 2HA  GLY A 328     -24.133 -13.773 -20.461  1.00  1.55           H  
ATOM   5147  N   ILE A 329     -23.843 -10.615 -20.856  1.00  1.65           N  
ATOM   5148  CA  ILE A 329     -24.552  -9.424 -21.294  1.00  1.65           C  
ATOM   5149  C   ILE A 329     -23.917  -8.708 -22.472  1.00  1.65           C  
ATOM   5150  O   ILE A 329     -22.789  -8.247 -22.352  1.00  1.65           O  
ATOM   5151  CB  ILE A 329     -24.625  -8.420 -20.141  1.00  1.65           C  
ATOM   5152  CG1 ILE A 329     -25.291  -9.049 -18.925  1.00  1.65           C  
ATOM   5153  CG2 ILE A 329     -25.354  -7.213 -20.594  1.00  1.65           C  
ATOM   5154  CD1 ILE A 329     -26.686  -9.530 -19.189  1.00  1.65           C  
ATOM   5155  H   ILE A 329     -23.102 -10.538 -20.173  1.00  1.65           H  
ATOM   5156  HA  ILE A 329     -25.563  -9.713 -21.578  1.00  1.65           H  
ATOM   5157  HB  ILE A 329     -23.613  -8.138 -19.841  1.00  1.65           H  
ATOM   5158 1HG1 ILE A 329     -24.688  -9.892 -18.589  1.00  1.65           H  
ATOM   5159 2HG1 ILE A 329     -25.330  -8.309 -18.124  1.00  1.65           H  
ATOM   5160 1HG2 ILE A 329     -25.407  -6.491 -19.803  1.00  1.65           H  
ATOM   5161 2HG2 ILE A 329     -24.856  -6.776 -21.445  1.00  1.65           H  
ATOM   5162 3HG2 ILE A 329     -26.331  -7.519 -20.876  1.00  1.65           H  
ATOM   5163 1HD1 ILE A 329     -27.104  -9.965 -18.286  1.00  1.65           H  
ATOM   5164 2HD1 ILE A 329     -27.304  -8.694 -19.505  1.00  1.65           H  
ATOM   5165 3HD1 ILE A 329     -26.666 -10.284 -19.976  1.00  1.65           H  
ATOM   5166  N   ILE A 330     -24.660  -8.579 -23.577  1.00  1.73           N  
ATOM   5167  CA  ILE A 330     -24.207  -7.883 -24.790  1.00  1.73           C  
ATOM   5168  C   ILE A 330     -25.200  -6.783 -25.184  1.00  1.73           C  
ATOM   5169  O   ILE A 330     -26.415  -7.000 -25.175  1.00  1.73           O  
ATOM   5170  CB  ILE A 330     -23.996  -8.842 -25.988  1.00  1.73           C  
ATOM   5171  CG1 ILE A 330     -22.950  -9.875 -25.650  1.00  1.73           C  
ATOM   5172  CG2 ILE A 330     -23.536  -8.066 -27.235  1.00  1.73           C  
ATOM   5173  CD1 ILE A 330     -22.807 -10.946 -26.699  1.00  1.73           C  
ATOM   5174  H   ILE A 330     -25.576  -9.004 -23.579  1.00  1.73           H  
ATOM   5175  HA  ILE A 330     -23.253  -7.407 -24.583  1.00  1.73           H  
ATOM   5176  HB  ILE A 330     -24.926  -9.364 -26.205  1.00  1.73           H  
ATOM   5177 1HG1 ILE A 330     -22.001  -9.375 -25.528  1.00  1.73           H  
ATOM   5178 2HG1 ILE A 330     -23.208 -10.361 -24.711  1.00  1.73           H  
ATOM   5179 1HG2 ILE A 330     -23.390  -8.763 -28.059  1.00  1.73           H  
ATOM   5180 2HG2 ILE A 330     -24.288  -7.332 -27.520  1.00  1.73           H  
ATOM   5181 3HG2 ILE A 330     -22.593  -7.558 -27.021  1.00  1.73           H  
ATOM   5182 1HD1 ILE A 330     -22.036 -11.651 -26.385  1.00  1.73           H  
ATOM   5183 2HD1 ILE A 330     -23.754 -11.470 -26.816  1.00  1.73           H  
ATOM   5184 3HD1 ILE A 330     -22.521 -10.492 -27.647  1.00  1.73           H  
ATOM   5185  N   CYS A 331     -24.676  -5.598 -25.481  1.00  1.78           N  
ATOM   5186  CA  CYS A 331     -25.475  -4.451 -25.900  1.00  1.78           C  
ATOM   5187  C   CYS A 331     -25.418  -4.163 -27.389  1.00  1.78           C  
ATOM   5188  O   CYS A 331     -24.432  -4.471 -28.059  1.00  1.78           O  
ATOM   5189  CB  CYS A 331     -25.062  -3.195 -25.149  1.00  1.78           C  
ATOM   5190  SG  CYS A 331     -25.496  -3.199 -23.382  1.00  1.78           S  
ATOM   5191  H   CYS A 331     -23.673  -5.497 -25.449  1.00  1.78           H  
ATOM   5192  HA  CYS A 331     -26.514  -4.659 -25.646  1.00  1.78           H  
ATOM   5193 1HB  CYS A 331     -23.982  -3.083 -25.228  1.00  1.78           H  
ATOM   5194 2HB  CYS A 331     -25.491  -2.337 -25.618  1.00  1.78           H  
ATOM   5195  N   ASP A 332     -26.480  -3.518 -27.874  1.00  1.81           N  
ATOM   5196  CA  ASP A 332     -26.608  -3.075 -29.261  1.00  1.81           C  
ATOM   5197  C   ASP A 332     -26.136  -1.632 -29.461  1.00  1.81           C  
ATOM   5198  O   ASP A 332     -25.702  -1.260 -30.544  1.00  1.81           O  
ATOM   5199  CB  ASP A 332     -28.067  -3.174 -29.679  1.00  1.81           C  
ATOM   5200  CG  ASP A 332     -28.600  -4.603 -29.634  1.00  1.81           C  
ATOM   5201  OD1 ASP A 332     -28.032  -5.455 -30.272  1.00  1.81           O  
ATOM   5202  OD2 ASP A 332     -29.561  -4.829 -28.933  1.00  1.81           O  
ATOM   5203  H   ASP A 332     -27.248  -3.340 -27.245  1.00  1.81           H  
ATOM   5204  HA  ASP A 332     -26.001  -3.724 -29.894  1.00  1.81           H  
ATOM   5205 1HB  ASP A 332     -28.673  -2.545 -29.027  1.00  1.81           H  
ATOM   5206 2HB  ASP A 332     -28.174  -2.788 -30.694  1.00  1.81           H  
ATOM   5207  N   GLY A 333     -26.286  -0.830 -28.411  1.00  1.84           N  
ATOM   5208  CA  GLY A 333     -25.933   0.588 -28.381  1.00  1.84           C  
ATOM   5209  C   GLY A 333     -27.108   1.514 -28.709  1.00  1.84           C  
ATOM   5210  O   GLY A 333     -27.750   1.364 -29.739  1.00  1.84           O  
ATOM   5211  H   GLY A 333     -26.656  -1.239 -27.571  1.00  1.84           H  
ATOM   5212 1HA  GLY A 333     -25.537   0.837 -27.397  1.00  1.84           H  
ATOM   5213 2HA  GLY A 333     -25.127   0.765 -29.095  1.00  1.84           H  
ATOM   5214  N   GLY A 334     -27.408   2.471 -27.823  1.00  1.85           N  
ATOM   5215  CA  GLY A 334     -28.460   3.466 -28.100  1.00  1.85           C  
ATOM   5216  C   GLY A 334     -29.902   3.042 -27.882  1.00  1.85           C  
ATOM   5217  O   GLY A 334     -30.818   3.811 -28.171  1.00  1.85           O  
ATOM   5218  H   GLY A 334     -26.882   2.540 -26.962  1.00  1.85           H  
ATOM   5219 1HA  GLY A 334     -28.260   4.368 -27.525  1.00  1.85           H  
ATOM   5220 2HA  GLY A 334     -28.379   3.749 -29.141  1.00  1.85           H  
ATOM   5221  N   LYS A 335     -30.117   1.841 -27.392  1.00  1.82           N  
ATOM   5222  CA  LYS A 335     -31.469   1.337 -27.249  1.00  1.82           C  
ATOM   5223  C   LYS A 335     -31.933   1.166 -25.816  1.00  1.82           C  
ATOM   5224  O   LYS A 335     -31.138   1.030 -24.887  1.00  1.82           O  
ATOM   5225  CB  LYS A 335     -31.596   0.014 -27.995  1.00  1.82           C  
ATOM   5226  CG  LYS A 335     -31.380   0.128 -29.513  1.00  1.82           C  
ATOM   5227  CD  LYS A 335     -31.677  -1.192 -30.230  1.00  1.82           C  
ATOM   5228  CE  LYS A 335     -31.435  -1.076 -31.731  1.00  1.82           C  
ATOM   5229  NZ  LYS A 335     -31.836  -2.320 -32.466  1.00  1.82           N  
ATOM   5230  H   LYS A 335     -29.329   1.262 -27.150  1.00  1.82           H  
ATOM   5231  HA  LYS A 335     -32.146   2.050 -27.719  1.00  1.82           H  
ATOM   5232 1HB  LYS A 335     -30.857  -0.691 -27.608  1.00  1.82           H  
ATOM   5233 2HB  LYS A 335     -32.581  -0.415 -27.824  1.00  1.82           H  
ATOM   5234 1HG  LYS A 335     -32.019   0.914 -29.918  1.00  1.82           H  
ATOM   5235 2HG  LYS A 335     -30.337   0.401 -29.706  1.00  1.82           H  
ATOM   5236 1HD  LYS A 335     -31.034  -1.981 -29.829  1.00  1.82           H  
ATOM   5237 2HD  LYS A 335     -32.714  -1.475 -30.061  1.00  1.82           H  
ATOM   5238 1HE  LYS A 335     -32.002  -0.233 -32.121  1.00  1.82           H  
ATOM   5239 2HE  LYS A 335     -30.373  -0.898 -31.901  1.00  1.82           H  
ATOM   5240 1HZ  LYS A 335     -31.656  -2.199 -33.453  1.00  1.82           H  
ATOM   5241 2HZ  LYS A 335     -31.310  -3.120 -32.126  1.00  1.82           H  
ATOM   5242 3HZ  LYS A 335     -32.822  -2.489 -32.323  1.00  1.82           H  
ATOM   5243  N   VAL A 336     -33.242   1.035 -25.660  1.00  1.76           N  
ATOM   5244  CA  VAL A 336     -33.833   0.771 -24.358  1.00  1.76           C  
ATOM   5245  C   VAL A 336     -33.231  -0.489 -23.766  1.00  1.76           C  
ATOM   5246  O   VAL A 336     -32.976  -0.554 -22.568  1.00  1.76           O  
ATOM   5247  CB  VAL A 336     -35.352   0.616 -24.453  1.00  1.76           C  
ATOM   5248  CG1 VAL A 336     -35.887   0.121 -23.114  1.00  1.76           C  
ATOM   5249  CG2 VAL A 336     -35.965   1.959 -24.824  1.00  1.76           C  
ATOM   5250  H   VAL A 336     -33.849   1.156 -26.459  1.00  1.76           H  
ATOM   5251  HA  VAL A 336     -33.613   1.613 -23.699  1.00  1.76           H  
ATOM   5252  HB  VAL A 336     -35.600  -0.128 -25.210  1.00  1.76           H  
ATOM   5253 1HG1 VAL A 336     -36.968   0.002 -23.175  1.00  1.76           H  
ATOM   5254 2HG1 VAL A 336     -35.430  -0.837 -22.878  1.00  1.76           H  
ATOM   5255 3HG1 VAL A 336     -35.645   0.842 -22.335  1.00  1.76           H  
ATOM   5256 1HG2 VAL A 336     -37.047   1.858 -24.893  1.00  1.76           H  
ATOM   5257 2HG2 VAL A 336     -35.715   2.694 -24.058  1.00  1.76           H  
ATOM   5258 3HG2 VAL A 336     -35.569   2.288 -25.784  1.00  1.76           H  
ATOM   5259  N   GLY A 337     -32.981  -1.489 -24.602  1.00  1.66           N  
ATOM   5260  CA  GLY A 337     -32.372  -2.713 -24.119  1.00  1.66           C  
ATOM   5261  C   GLY A 337     -31.059  -2.439 -23.366  1.00  1.66           C  
ATOM   5262  O   GLY A 337     -30.725  -3.179 -22.441  1.00  1.66           O  
ATOM   5263  H   GLY A 337     -33.210  -1.390 -25.578  1.00  1.66           H  
ATOM   5264 1HA  GLY A 337     -33.071  -3.231 -23.465  1.00  1.66           H  
ATOM   5265 2HA  GLY A 337     -32.177  -3.374 -24.963  1.00  1.66           H  
ATOM   5266  N   CYS A 338     -30.301  -1.398 -23.757  1.00  1.54           N  
ATOM   5267  CA  CYS A 338     -29.054  -1.074 -23.074  1.00  1.54           C  
ATOM   5268  C   CYS A 338     -29.396  -0.559 -21.696  1.00  1.54           C  
ATOM   5269  O   CYS A 338     -28.727  -0.877 -20.710  1.00  1.54           O  
ATOM   5270  CB  CYS A 338     -28.282  -0.001 -23.822  1.00  1.54           C  
ATOM   5271  SG  CYS A 338     -27.658  -0.544 -25.376  1.00  1.54           S  
ATOM   5272  H   CYS A 338     -30.622  -0.776 -24.489  1.00  1.54           H  
ATOM   5273  HA  CYS A 338     -28.441  -1.970 -22.987  1.00  1.54           H  
ATOM   5274 1HB  CYS A 338     -28.911   0.846 -23.993  1.00  1.54           H  
ATOM   5275 2HB  CYS A 338     -27.439   0.333 -23.215  1.00  1.54           H  
ATOM   5276  HG  CYS A 338     -26.849  -1.469 -24.835  1.00  1.54           H  
ATOM   5277  N   ALA A 339     -30.466   0.240 -21.633  1.00  1.42           N  
ATOM   5278  CA  ALA A 339     -30.919   0.799 -20.366  1.00  1.42           C  
ATOM   5279  C   ALA A 339     -31.305  -0.337 -19.430  1.00  1.42           C  
ATOM   5280  O   ALA A 339     -31.058  -0.297 -18.222  1.00  1.42           O  
ATOM   5281  CB  ALA A 339     -32.074   1.766 -20.577  1.00  1.42           C  
ATOM   5282  H   ALA A 339     -30.960   0.456 -22.504  1.00  1.42           H  
ATOM   5283  HA  ALA A 339     -30.092   1.328 -19.921  1.00  1.42           H  
ATOM   5284 1HB  ALA A 339     -32.360   2.190 -19.634  1.00  1.42           H  
ATOM   5285 2HB  ALA A 339     -31.766   2.567 -21.240  1.00  1.42           H  
ATOM   5286 3HB  ALA A 339     -32.919   1.256 -21.009  1.00  1.42           H  
ATOM   5287  N   LEU A 340     -31.874  -1.385 -20.009  1.00  1.30           N  
ATOM   5288  CA  LEU A 340     -32.269  -2.544 -19.238  1.00  1.30           C  
ATOM   5289  C   LEU A 340     -31.036  -3.349 -18.805  1.00  1.30           C  
ATOM   5290  O   LEU A 340     -31.031  -3.954 -17.726  1.00  1.30           O  
ATOM   5291  CB  LEU A 340     -33.260  -3.374 -20.039  1.00  1.30           C  
ATOM   5292  CG  LEU A 340     -34.585  -2.636 -20.290  1.00  1.30           C  
ATOM   5293  CD1 LEU A 340     -35.481  -3.481 -21.171  1.00  1.30           C  
ATOM   5294  CD2 LEU A 340     -35.237  -2.295 -18.949  1.00  1.30           C  
ATOM   5295  H   LEU A 340     -32.075  -1.340 -21.010  1.00  1.30           H  
ATOM   5296  HA  LEU A 340     -32.779  -2.195 -18.344  1.00  1.30           H  
ATOM   5297 1HB  LEU A 340     -32.818  -3.623 -20.997  1.00  1.30           H  
ATOM   5298 2HB  LEU A 340     -33.473  -4.293 -19.501  1.00  1.30           H  
ATOM   5299  HG  LEU A 340     -34.381  -1.711 -20.821  1.00  1.30           H  
ATOM   5300 1HD1 LEU A 340     -36.409  -2.943 -21.364  1.00  1.30           H  
ATOM   5301 2HD1 LEU A 340     -34.980  -3.680 -22.113  1.00  1.30           H  
ATOM   5302 3HD1 LEU A 340     -35.702  -4.421 -20.671  1.00  1.30           H  
ATOM   5303 1HD2 LEU A 340     -36.166  -1.753 -19.127  1.00  1.30           H  
ATOM   5304 2HD2 LEU A 340     -35.448  -3.212 -18.401  1.00  1.30           H  
ATOM   5305 3HD2 LEU A 340     -34.558  -1.668 -18.364  1.00  1.30           H  
ATOM   5306  N   LYS A 341     -29.953  -3.322 -19.601  1.00  1.21           N  
ATOM   5307  CA  LYS A 341     -28.748  -4.027 -19.170  1.00  1.21           C  
ATOM   5308  C   LYS A 341     -28.169  -3.278 -17.966  1.00  1.21           C  
ATOM   5309  O   LYS A 341     -27.689  -3.894 -17.010  1.00  1.21           O  
ATOM   5310  CB  LYS A 341     -27.681  -4.129 -20.264  1.00  1.21           C  
ATOM   5311  CG  LYS A 341     -28.073  -4.923 -21.514  1.00  1.21           C  
ATOM   5312  CD  LYS A 341     -28.796  -6.207 -21.198  1.00  1.21           C  
ATOM   5313  CE  LYS A 341     -28.817  -7.137 -22.423  1.00  1.21           C  
ATOM   5314  NZ  LYS A 341     -29.580  -6.562 -23.561  1.00  1.21           N  
ATOM   5315  H   LYS A 341     -29.991  -2.861 -20.510  1.00  1.21           H  
ATOM   5316  HA  LYS A 341     -29.017  -5.034 -18.854  1.00  1.21           H  
ATOM   5317 1HB  LYS A 341     -27.418  -3.123 -20.598  1.00  1.21           H  
ATOM   5318 2HB  LYS A 341     -26.780  -4.566 -19.852  1.00  1.21           H  
ATOM   5319 1HG  LYS A 341     -28.666  -4.316 -22.168  1.00  1.21           H  
ATOM   5320 2HG  LYS A 341     -27.169  -5.195 -22.049  1.00  1.21           H  
ATOM   5321 1HD  LYS A 341     -28.354  -6.694 -20.341  1.00  1.21           H  
ATOM   5322 2HD  LYS A 341     -29.828  -5.957 -20.946  1.00  1.21           H  
ATOM   5323 1HE  LYS A 341     -27.792  -7.315 -22.750  1.00  1.21           H  
ATOM   5324 2HE  LYS A 341     -29.267  -8.085 -22.137  1.00  1.21           H  
ATOM   5325 1HZ  LYS A 341     -29.556  -7.207 -24.341  1.00  1.21           H  
ATOM   5326 2HZ  LYS A 341     -30.534  -6.396 -23.283  1.00  1.21           H  
ATOM   5327 3HZ  LYS A 341     -29.155  -5.688 -23.840  1.00  1.21           H  
ATOM   5328  N   LEU A 342     -28.261  -1.946 -17.998  1.00  1.13           N  
ATOM   5329  CA  LEU A 342     -27.830  -1.098 -16.891  1.00  1.13           C  
ATOM   5330  C   LEU A 342     -28.668  -1.373 -15.640  1.00  1.13           C  
ATOM   5331  O   LEU A 342     -28.131  -1.478 -14.531  1.00  1.13           O  
ATOM   5332  CB  LEU A 342     -27.899   0.368 -17.337  1.00  1.13           C  
ATOM   5333  CG  LEU A 342     -26.812   0.772 -18.299  1.00  1.13           C  
ATOM   5334  CD1 LEU A 342     -27.079   2.044 -18.958  1.00  1.13           C  
ATOM   5335  CD2 LEU A 342     -25.646   0.979 -17.495  1.00  1.13           C  
ATOM   5336  H   LEU A 342     -28.638  -1.506 -18.840  1.00  1.13           H  
ATOM   5337  HA  LEU A 342     -26.791  -1.333 -16.661  1.00  1.13           H  
ATOM   5338 1HB  LEU A 342     -28.849   0.569 -17.797  1.00  1.13           H  
ATOM   5339 2HB  LEU A 342     -27.802   0.976 -16.470  1.00  1.13           H  
ATOM   5340  HG  LEU A 342     -26.661  -0.003 -19.048  1.00  1.13           H  
ATOM   5341 1HD1 LEU A 342     -26.247   2.310 -19.593  1.00  1.13           H  
ATOM   5342 2HD1 LEU A 342     -27.958   1.937 -19.559  1.00  1.13           H  
ATOM   5343 3HD1 LEU A 342     -27.217   2.808 -18.199  1.00  1.13           H  
ATOM   5344 1HD2 LEU A 342     -24.816   1.293 -18.123  1.00  1.13           H  
ATOM   5345 2HD2 LEU A 342     -25.864   1.765 -16.771  1.00  1.13           H  
ATOM   5346 3HD2 LEU A 342     -25.394   0.061 -16.970  1.00  1.13           H  
ATOM   5347  N   ALA A 343     -29.981  -1.548 -15.822  1.00  1.07           N  
ATOM   5348  CA  ALA A 343     -30.866  -1.886 -14.711  1.00  1.07           C  
ATOM   5349  C   ALA A 343     -30.466  -3.224 -14.091  1.00  1.07           C  
ATOM   5350  O   ALA A 343     -30.387  -3.359 -12.862  1.00  1.07           O  
ATOM   5351  CB  ALA A 343     -32.296  -1.974 -15.210  1.00  1.07           C  
ATOM   5352  H   ALA A 343     -30.378  -1.403 -16.751  1.00  1.07           H  
ATOM   5353  HA  ALA A 343     -30.781  -1.109 -13.950  1.00  1.07           H  
ATOM   5354 1HB  ALA A 343     -32.968  -2.228 -14.409  1.00  1.07           H  
ATOM   5355 2HB  ALA A 343     -32.590  -1.026 -15.648  1.00  1.07           H  
ATOM   5356 3HB  ALA A 343     -32.359  -2.745 -15.965  1.00  1.07           H  
ATOM   5357  N   SER A 344     -30.140  -4.197 -14.955  1.00  1.01           N  
ATOM   5358  CA  SER A 344     -29.718  -5.520 -14.516  1.00  1.01           C  
ATOM   5359  C   SER A 344     -28.397  -5.413 -13.772  1.00  1.01           C  
ATOM   5360  O   SER A 344     -28.208  -6.047 -12.727  1.00  1.01           O  
ATOM   5361  CB  SER A 344     -29.578  -6.453 -15.705  1.00  1.01           C  
ATOM   5362  OG  SER A 344     -30.819  -6.679 -16.322  1.00  1.01           O  
ATOM   5363  H   SER A 344     -30.235  -4.023 -15.957  1.00  1.01           H  
ATOM   5364  HA  SER A 344     -30.471  -5.919 -13.838  1.00  1.01           H  
ATOM   5365 1HB  SER A 344     -28.887  -6.030 -16.425  1.00  1.01           H  
ATOM   5366 2HB  SER A 344     -29.158  -7.400 -15.371  1.00  1.01           H  
ATOM   5367  HG  SER A 344     -31.077  -5.822 -16.715  1.00  1.01           H  
ATOM   5368  N   GLY A 345     -27.500  -4.569 -14.292  1.00  0.96           N  
ATOM   5369  CA  GLY A 345     -26.210  -4.322 -13.679  1.00  0.96           C  
ATOM   5370  C   GLY A 345     -26.386  -3.764 -12.278  1.00  0.96           C  
ATOM   5371  O   GLY A 345     -25.659  -4.147 -11.370  1.00  0.96           O  
ATOM   5372  H   GLY A 345     -27.714  -4.103 -15.171  1.00  0.96           H  
ATOM   5373 1HA  GLY A 345     -25.631  -5.238 -13.644  1.00  0.96           H  
ATOM   5374 2HA  GLY A 345     -25.658  -3.609 -14.291  1.00  0.96           H  
ATOM   5375  N   CYS A 346     -27.354  -2.863 -12.089  1.00  0.92           N  
ATOM   5376  CA  CYS A 346     -27.600  -2.269 -10.776  1.00  0.92           C  
ATOM   5377  C   CYS A 346     -28.131  -3.296  -9.793  1.00  0.92           C  
ATOM   5378  O   CYS A 346     -27.696  -3.356  -8.638  1.00  0.92           O  
ATOM   5379  CB  CYS A 346     -28.595  -1.139 -10.902  1.00  0.92           C  
ATOM   5380  SG  CYS A 346     -28.003   0.248 -11.769  1.00  0.92           S  
ATOM   5381  H   CYS A 346     -27.904  -2.555 -12.893  1.00  0.92           H  
ATOM   5382  HA  CYS A 346     -26.669  -1.875 -10.383  1.00  0.92           H  
ATOM   5383 1HB  CYS A 346     -29.452  -1.497 -11.437  1.00  0.92           H  
ATOM   5384 2HB  CYS A 346     -28.928  -0.815  -9.914  1.00  0.92           H  
ATOM   5385  HG  CYS A 346     -27.899  -0.390 -12.964  1.00  0.92           H  
ATOM   5386  N   PHE A 347     -29.049  -4.140 -10.257  1.00  0.88           N  
ATOM   5387  CA  PHE A 347     -29.591  -5.193  -9.412  1.00  0.88           C  
ATOM   5388  C   PHE A 347     -28.466  -6.110  -8.951  1.00  0.88           C  
ATOM   5389  O   PHE A 347     -28.311  -6.397  -7.753  1.00  0.88           O  
ATOM   5390  CB  PHE A 347     -30.646  -5.987 -10.165  1.00  0.88           C  
ATOM   5391  CG  PHE A 347     -31.186  -7.145  -9.388  1.00  0.88           C  
ATOM   5392  CD1 PHE A 347     -32.159  -6.961  -8.416  1.00  0.88           C  
ATOM   5393  CD2 PHE A 347     -30.712  -8.427  -9.617  1.00  0.88           C  
ATOM   5394  CE1 PHE A 347     -32.649  -8.029  -7.697  1.00  0.88           C  
ATOM   5395  CE2 PHE A 347     -31.197  -9.498  -8.900  1.00  0.88           C  
ATOM   5396  CZ  PHE A 347     -32.169  -9.299  -7.937  1.00  0.88           C  
ATOM   5397  H   PHE A 347     -29.389  -4.035 -11.215  1.00  0.88           H  
ATOM   5398  HA  PHE A 347     -30.051  -4.757  -8.536  1.00  0.88           H  
ATOM   5399 1HB  PHE A 347     -31.473  -5.328 -10.427  1.00  0.88           H  
ATOM   5400 2HB  PHE A 347     -30.225  -6.364 -11.096  1.00  0.88           H  
ATOM   5401  HD1 PHE A 347     -32.536  -5.969  -8.226  1.00  0.88           H  
ATOM   5402  HD2 PHE A 347     -29.943  -8.581 -10.375  1.00  0.88           H  
ATOM   5403  HE1 PHE A 347     -33.413  -7.868  -6.938  1.00  0.88           H  
ATOM   5404  HE2 PHE A 347     -30.815 -10.500  -9.090  1.00  0.88           H  
ATOM   5405  HZ  PHE A 347     -32.554 -10.145  -7.369  1.00  0.88           H  
ATOM   5406  N   ALA A 348     -27.689  -6.597  -9.919  1.00  0.84           N  
ATOM   5407  CA  ALA A 348     -26.580  -7.481  -9.626  1.00  0.84           C  
ATOM   5408  C   ALA A 348     -25.520  -6.791  -8.778  1.00  0.84           C  
ATOM   5409  O   ALA A 348     -24.938  -7.419  -7.890  1.00  0.84           O  
ATOM   5410  CB  ALA A 348     -25.974  -7.985 -10.910  1.00  0.84           C  
ATOM   5411  H   ALA A 348     -27.866  -6.333 -10.889  1.00  0.84           H  
ATOM   5412  HA  ALA A 348     -26.965  -8.327  -9.062  1.00  0.84           H  
ATOM   5413 1HB  ALA A 348     -25.155  -8.669 -10.698  1.00  0.84           H  
ATOM   5414 2HB  ALA A 348     -26.739  -8.499 -11.490  1.00  0.84           H  
ATOM   5415 3HB  ALA A 348     -25.611  -7.142 -11.469  1.00  0.84           H  
ATOM   5416  N   ALA A 349     -25.258  -5.503  -9.036  1.00  0.81           N  
ATOM   5417  CA  ALA A 349     -24.236  -4.804  -8.280  1.00  0.81           C  
ATOM   5418  C   ALA A 349     -24.613  -4.772  -6.828  1.00  0.81           C  
ATOM   5419  O   ALA A 349     -23.812  -5.112  -5.963  1.00  0.81           O  
ATOM   5420  CB  ALA A 349     -24.053  -3.385  -8.797  1.00  0.81           C  
ATOM   5421  H   ALA A 349     -25.740  -5.009  -9.780  1.00  0.81           H  
ATOM   5422  HA  ALA A 349     -23.308  -5.352  -8.376  1.00  0.81           H  
ATOM   5423 1HB  ALA A 349     -23.284  -2.875  -8.225  1.00  0.81           H  
ATOM   5424 2HB  ALA A 349     -23.761  -3.416  -9.845  1.00  0.81           H  
ATOM   5425 3HB  ALA A 349     -24.990  -2.843  -8.698  1.00  0.81           H  
ATOM   5426  N   TYR A 350     -25.874  -4.469  -6.557  1.00  0.79           N  
ATOM   5427  CA  TYR A 350     -26.370  -4.441  -5.199  1.00  0.79           C  
ATOM   5428  C   TYR A 350     -26.233  -5.825  -4.573  1.00  0.79           C  
ATOM   5429  O   TYR A 350     -25.686  -5.971  -3.486  1.00  0.79           O  
ATOM   5430  CB  TYR A 350     -27.791  -3.917  -5.194  1.00  0.79           C  
ATOM   5431  CG  TYR A 350     -28.486  -3.791  -3.842  1.00  0.79           C  
ATOM   5432  CD1 TYR A 350     -28.174  -2.736  -2.978  1.00  0.79           C  
ATOM   5433  CD2 TYR A 350     -29.471  -4.692  -3.489  1.00  0.79           C  
ATOM   5434  CE1 TYR A 350     -28.837  -2.592  -1.786  1.00  0.79           C  
ATOM   5435  CE2 TYR A 350     -30.138  -4.548  -2.284  1.00  0.79           C  
ATOM   5436  CZ  TYR A 350     -29.823  -3.499  -1.436  1.00  0.79           C  
ATOM   5437  OH  TYR A 350     -30.489  -3.350  -0.238  1.00  0.79           O  
ATOM   5438  H   TYR A 350     -26.508  -4.212  -7.317  1.00  0.79           H  
ATOM   5439  HA  TYR A 350     -25.761  -3.751  -4.625  1.00  0.79           H  
ATOM   5440 1HB  TYR A 350     -27.781  -2.946  -5.662  1.00  0.79           H  
ATOM   5441 2HB  TYR A 350     -28.407  -4.560  -5.827  1.00  0.79           H  
ATOM   5442  HD1 TYR A 350     -27.406  -2.027  -3.239  1.00  0.79           H  
ATOM   5443  HD2 TYR A 350     -29.726  -5.511  -4.164  1.00  0.79           H  
ATOM   5444  HE1 TYR A 350     -28.588  -1.769  -1.119  1.00  0.79           H  
ATOM   5445  HE2 TYR A 350     -30.917  -5.258  -2.005  1.00  0.79           H  
ATOM   5446  HH  TYR A 350     -31.186  -4.009  -0.172  1.00  0.79           H  
ATOM   5447  N   SER A 351     -26.671  -6.860  -5.287  1.00  0.78           N  
ATOM   5448  CA  SER A 351     -26.592  -8.222  -4.774  1.00  0.78           C  
ATOM   5449  C   SER A 351     -25.147  -8.635  -4.439  1.00  0.78           C  
ATOM   5450  O   SER A 351     -24.905  -9.279  -3.408  1.00  0.78           O  
ATOM   5451  CB  SER A 351     -27.167  -9.185  -5.797  1.00  0.78           C  
ATOM   5452  OG  SER A 351     -28.539  -8.960  -5.994  1.00  0.78           O  
ATOM   5453  H   SER A 351     -27.103  -6.697  -6.199  1.00  0.78           H  
ATOM   5454  HA  SER A 351     -27.187  -8.279  -3.864  1.00  0.78           H  
ATOM   5455 1HB  SER A 351     -26.640  -9.071  -6.739  1.00  0.78           H  
ATOM   5456 2HB  SER A 351     -27.009 -10.206  -5.458  1.00  0.78           H  
ATOM   5457  HG  SER A 351     -28.604  -8.088  -6.435  1.00  0.78           H  
ATOM   5458  N   SER A 352     -24.181  -8.187  -5.256  1.00  0.77           N  
ATOM   5459  CA  SER A 352     -22.763  -8.523  -5.084  1.00  0.77           C  
ATOM   5460  C   SER A 352     -22.164  -7.861  -3.840  1.00  0.77           C  
ATOM   5461  O   SER A 352     -21.051  -8.188  -3.431  1.00  0.77           O  
ATOM   5462  CB  SER A 352     -21.938  -8.116  -6.294  1.00  0.77           C  
ATOM   5463  OG  SER A 352     -21.749  -6.729  -6.373  1.00  0.77           O  
ATOM   5464  H   SER A 352     -24.450  -7.643  -6.077  1.00  0.77           H  
ATOM   5465  HA  SER A 352     -22.678  -9.605  -4.964  1.00  0.77           H  
ATOM   5466 1HB  SER A 352     -20.969  -8.616  -6.263  1.00  0.77           H  
ATOM   5467 2HB  SER A 352     -22.447  -8.455  -7.195  1.00  0.77           H  
ATOM   5468  HG  SER A 352     -22.602  -6.302  -6.180  1.00  0.77           H  
ATOM   5469  N   LEU A 353     -22.892  -6.929  -3.219  1.00  0.77           N  
ATOM   5470  CA  LEU A 353     -22.387  -6.262  -2.039  1.00  0.77           C  
ATOM   5471  C   LEU A 353     -22.634  -7.175  -0.829  1.00  0.77           C  
ATOM   5472  O   LEU A 353     -22.053  -6.974   0.243  1.00  0.77           O  
ATOM   5473  CB  LEU A 353     -23.167  -4.966  -1.780  1.00  0.77           C  
ATOM   5474  CG  LEU A 353     -23.189  -3.922  -2.892  1.00  0.77           C  
ATOM   5475  CD1 LEU A 353     -24.073  -2.743  -2.447  1.00  0.77           C  
ATOM   5476  CD2 LEU A 353     -21.817  -3.513  -3.273  1.00  0.77           C  
ATOM   5477  H   LEU A 353     -23.819  -6.671  -3.556  1.00  0.77           H  
ATOM   5478  HA  LEU A 353     -21.322  -6.067  -2.152  1.00  0.77           H  
ATOM   5479 1HB  LEU A 353     -24.192  -5.231  -1.568  1.00  0.77           H  
ATOM   5480 2HB  LEU A 353     -22.755  -4.493  -0.895  1.00  0.77           H  
ATOM   5481  HG  LEU A 353     -23.650  -4.360  -3.740  1.00  0.77           H  
ATOM   5482 1HD1 LEU A 353     -24.141  -2.019  -3.242  1.00  0.77           H  
ATOM   5483 2HD1 LEU A 353     -25.072  -3.116  -2.210  1.00  0.77           H  
ATOM   5484 3HD1 LEU A 353     -23.643  -2.274  -1.573  1.00  0.77           H  
ATOM   5485 1HD2 LEU A 353     -21.869  -2.813  -4.088  1.00  0.77           H  
ATOM   5486 2HD2 LEU A 353     -21.323  -3.057  -2.420  1.00  0.77           H  
ATOM   5487 3HD2 LEU A 353     -21.276  -4.402  -3.598  1.00  0.77           H  
ATOM   5488  N   PHE A 354     -23.523  -8.172  -1.003  1.00  0.78           N  
ATOM   5489  CA  PHE A 354     -23.940  -9.049   0.086  1.00  0.78           C  
ATOM   5490  C   PHE A 354     -23.581 -10.526  -0.141  1.00  0.78           C  
ATOM   5491  O   PHE A 354     -23.381 -11.273   0.821  1.00  0.78           O  
ATOM   5492  CB  PHE A 354     -25.450  -8.935   0.228  1.00  0.78           C  
ATOM   5493  CG  PHE A 354     -25.888  -7.516   0.404  1.00  0.78           C  
ATOM   5494  CD1 PHE A 354     -26.488  -6.869  -0.652  1.00  0.78           C  
ATOM   5495  CD2 PHE A 354     -25.683  -6.816   1.579  1.00  0.78           C  
ATOM   5496  CE1 PHE A 354     -26.881  -5.568  -0.556  1.00  0.78           C  
ATOM   5497  CE2 PHE A 354     -26.082  -5.492   1.680  1.00  0.78           C  
ATOM   5498  CZ  PHE A 354     -26.684  -4.869   0.599  1.00  0.78           C  
ATOM   5499  H   PHE A 354     -23.944  -8.321  -1.916  1.00  0.78           H  
ATOM   5500  HA  PHE A 354     -23.462  -8.713   1.005  1.00  0.78           H  
ATOM   5501 1HB  PHE A 354     -25.930  -9.335  -0.668  1.00  0.78           H  
ATOM   5502 2HB  PHE A 354     -25.790  -9.517   1.081  1.00  0.78           H  
ATOM   5503  HD1 PHE A 354     -26.641  -7.413  -1.583  1.00  0.78           H  
ATOM   5504  HD2 PHE A 354     -25.202  -7.314   2.423  1.00  0.78           H  
ATOM   5505  HE1 PHE A 354     -27.340  -5.095  -1.409  1.00  0.78           H  
ATOM   5506  HE2 PHE A 354     -25.922  -4.946   2.604  1.00  0.78           H  
ATOM   5507  HZ  PHE A 354     -27.000  -3.829   0.663  1.00  0.78           H  
ATOM   5508  N   VAL A 355     -23.498 -10.938  -1.407  1.00  0.80           N  
ATOM   5509  CA  VAL A 355     -23.248 -12.335  -1.777  1.00  0.80           C  
ATOM   5510  C   VAL A 355     -21.886 -12.524  -2.421  1.00  0.80           C  
ATOM   5511  O   VAL A 355     -21.538 -11.768  -3.316  1.00  0.80           O  
ATOM   5512  CB  VAL A 355     -24.318 -12.806  -2.782  1.00  0.80           C  
ATOM   5513  CG1 VAL A 355     -24.036 -14.248  -3.233  1.00  0.80           C  
ATOM   5514  CG2 VAL A 355     -25.686 -12.690  -2.139  1.00  0.80           C  
ATOM   5515  H   VAL A 355     -23.687 -10.269  -2.150  1.00  0.80           H  
ATOM   5516  HA  VAL A 355     -23.299 -12.948  -0.878  1.00  0.80           H  
ATOM   5517  HB  VAL A 355     -24.282 -12.168  -3.667  1.00  0.80           H  
ATOM   5518 1HG1 VAL A 355     -24.796 -14.558  -3.948  1.00  0.80           H  
ATOM   5519 2HG1 VAL A 355     -23.056 -14.306  -3.709  1.00  0.80           H  
ATOM   5520 3HG1 VAL A 355     -24.059 -14.912  -2.370  1.00  0.80           H  
ATOM   5521 1HG2 VAL A 355     -26.449 -13.004  -2.848  1.00  0.80           H  
ATOM   5522 2HG2 VAL A 355     -25.727 -13.323  -1.253  1.00  0.80           H  
ATOM   5523 3HG2 VAL A 355     -25.863 -11.652  -1.854  1.00  0.80           H  
ATOM   5524  N   ASP A 356     -21.121 -13.525  -1.970  1.00  0.85           N  
ATOM   5525  CA  ASP A 356     -19.813 -13.813  -2.566  1.00  0.85           C  
ATOM   5526  C   ASP A 356     -19.843 -15.132  -3.373  1.00  0.85           C  
ATOM   5527  O   ASP A 356     -20.529 -16.078  -2.976  1.00  0.85           O  
ATOM   5528  CB  ASP A 356     -18.753 -13.972  -1.458  1.00  0.85           C  
ATOM   5529  CG  ASP A 356     -18.529 -12.713  -0.533  1.00  0.85           C  
ATOM   5530  OD1 ASP A 356     -18.458 -11.591  -1.002  1.00  0.85           O  
ATOM   5531  OD2 ASP A 356     -18.450 -12.907   0.658  1.00  0.85           O  
ATOM   5532  H   ASP A 356     -21.463 -14.103  -1.216  1.00  0.85           H  
ATOM   5533  HA  ASP A 356     -19.537 -12.998  -3.233  1.00  0.85           H  
ATOM   5534 1HB  ASP A 356     -19.026 -14.817  -0.826  1.00  0.85           H  
ATOM   5535 2HB  ASP A 356     -17.798 -14.223  -1.927  1.00  0.85           H  
ATOM   5536  N   ILE A 357     -19.024 -15.219  -4.432  1.00  0.91           N  
ATOM   5537  CA  ILE A 357     -18.820 -16.461  -5.213  1.00  0.91           C  
ATOM   5538  C   ILE A 357     -17.370 -16.991  -5.232  1.00  0.91           C  
ATOM   5539  O   ILE A 357     -16.413 -16.241  -5.422  1.00  0.91           O  
ATOM   5540  CB  ILE A 357     -19.318 -16.321  -6.667  1.00  0.91           C  
ATOM   5541  CG1 ILE A 357     -20.825 -16.105  -6.716  1.00  0.91           C  
ATOM   5542  CG2 ILE A 357     -18.977 -17.541  -7.477  1.00  0.91           C  
ATOM   5543  CD1 ILE A 357     -21.323 -15.709  -8.107  1.00  0.91           C  
ATOM   5544  H   ILE A 357     -18.568 -14.361  -4.736  1.00  0.91           H  
ATOM   5545  HA  ILE A 357     -19.431 -17.234  -4.752  1.00  0.91           H  
ATOM   5546  HB  ILE A 357     -18.841 -15.454  -7.120  1.00  0.91           H  
ATOM   5547 1HG1 ILE A 357     -21.317 -17.035  -6.432  1.00  0.91           H  
ATOM   5548 2HG1 ILE A 357     -21.109 -15.353  -5.997  1.00  0.91           H  
ATOM   5549 1HG2 ILE A 357     -19.324 -17.385  -8.485  1.00  0.91           H  
ATOM   5550 2HG2 ILE A 357     -17.911 -17.700  -7.492  1.00  0.91           H  
ATOM   5551 3HG2 ILE A 357     -19.466 -18.416  -7.052  1.00  0.91           H  
ATOM   5552 1HD1 ILE A 357     -22.402 -15.592  -8.073  1.00  0.91           H  
ATOM   5553 2HD1 ILE A 357     -20.869 -14.771  -8.432  1.00  0.91           H  
ATOM   5554 3HD1 ILE A 357     -21.069 -16.488  -8.822  1.00  0.91           H  
ATOM   5555  N   SER A 358     -17.240 -18.305  -5.023  1.00  1.01           N  
ATOM   5556  CA  SER A 358     -15.973 -19.051  -5.032  1.00  1.01           C  
ATOM   5557  C   SER A 358     -15.169 -19.000  -6.330  1.00  1.01           C  
ATOM   5558  O   SER A 358     -15.728 -19.069  -7.425  1.00  1.01           O  
ATOM   5559  CB  SER A 358     -16.231 -20.514  -4.749  1.00  1.01           C  
ATOM   5560  OG  SER A 358     -15.054 -21.262  -4.939  1.00  1.01           O  
ATOM   5561  H   SER A 358     -18.089 -18.826  -4.852  1.00  1.01           H  
ATOM   5562  HA  SER A 358     -15.347 -18.642  -4.237  1.00  1.01           H  
ATOM   5563 1HB  SER A 358     -16.580 -20.632  -3.723  1.00  1.01           H  
ATOM   5564 2HB  SER A 358     -17.014 -20.885  -5.410  1.00  1.01           H  
ATOM   5565  HG  SER A 358     -15.262 -22.164  -4.651  1.00  1.01           H  
ATOM   5566  N   TYR A 359     -13.837 -18.993  -6.182  1.00  1.11           N  
ATOM   5567  CA  TYR A 359     -12.881 -18.983  -7.301  1.00  1.11           C  
ATOM   5568  C   TYR A 359     -12.841 -20.284  -8.092  1.00  1.11           C  
ATOM   5569  O   TYR A 359     -12.110 -20.404  -9.071  1.00  1.11           O  
ATOM   5570  CB  TYR A 359     -11.476 -18.612  -6.830  1.00  1.11           C  
ATOM   5571  CG  TYR A 359     -10.863 -19.578  -5.870  1.00  1.11           C  
ATOM   5572  CD1 TYR A 359     -10.202 -20.698  -6.349  1.00  1.11           C  
ATOM   5573  CD2 TYR A 359     -10.946 -19.346  -4.511  1.00  1.11           C  
ATOM   5574  CE1 TYR A 359      -9.629 -21.589  -5.467  1.00  1.11           C  
ATOM   5575  CE2 TYR A 359     -10.371 -20.235  -3.625  1.00  1.11           C  
ATOM   5576  CZ  TYR A 359      -9.715 -21.353  -4.099  1.00  1.11           C  
ATOM   5577  OH  TYR A 359      -9.143 -22.239  -3.214  1.00  1.11           O  
ATOM   5578  H   TYR A 359     -13.472 -18.969  -5.242  1.00  1.11           H  
ATOM   5579  HA  TYR A 359     -13.191 -18.239  -8.007  1.00  1.11           H  
ATOM   5580 1HB  TYR A 359     -10.819 -18.530  -7.698  1.00  1.11           H  
ATOM   5581 2HB  TYR A 359     -11.503 -17.635  -6.359  1.00  1.11           H  
ATOM   5582  HD1 TYR A 359     -10.140 -20.875  -7.423  1.00  1.11           H  
ATOM   5583  HD2 TYR A 359     -11.464 -18.463  -4.140  1.00  1.11           H  
ATOM   5584  HE1 TYR A 359      -9.113 -22.472  -5.842  1.00  1.11           H  
ATOM   5585  HE2 TYR A 359     -10.435 -20.054  -2.552  1.00  1.11           H  
ATOM   5586  HH  TYR A 359      -8.812 -23.001  -3.696  1.00  1.11           H  
ATOM   5587  N   GLU A 360     -13.612 -21.277  -7.675  1.00  1.19           N  
ATOM   5588  CA  GLU A 360     -13.710 -22.479  -8.481  1.00  1.19           C  
ATOM   5589  C   GLU A 360     -14.797 -22.311  -9.568  1.00  1.19           C  
ATOM   5590  O   GLU A 360     -14.893 -23.110 -10.507  1.00  1.19           O  
ATOM   5591  CB  GLU A 360     -14.004 -23.691  -7.599  1.00  1.19           C  
ATOM   5592  CG  GLU A 360     -12.874 -24.052  -6.622  1.00  1.19           C  
ATOM   5593  CD  GLU A 360     -13.198 -25.254  -5.754  1.00  1.19           C  
ATOM   5594  OE1 GLU A 360     -14.279 -25.781  -5.878  1.00  1.19           O  
ATOM   5595  OE2 GLU A 360     -12.356 -25.653  -4.982  1.00  1.19           O  
ATOM   5596  H   GLU A 360     -14.155 -21.185  -6.816  1.00  1.19           H  
ATOM   5597  HA  GLU A 360     -12.755 -22.642  -8.979  1.00  1.19           H  
ATOM   5598 1HB  GLU A 360     -14.904 -23.498  -7.012  1.00  1.19           H  
ATOM   5599 2HB  GLU A 360     -14.200 -24.560  -8.225  1.00  1.19           H  
ATOM   5600 1HG  GLU A 360     -11.969 -24.258  -7.192  1.00  1.19           H  
ATOM   5601 2HG  GLU A 360     -12.676 -23.188  -5.983  1.00  1.19           H  
ATOM   5602  N   ASN A 361     -15.624 -21.260  -9.458  1.00  1.22           N  
ATOM   5603  CA  ASN A 361     -16.758 -21.084 -10.364  1.00  1.22           C  
ATOM   5604  C   ASN A 361     -16.427 -20.468 -11.729  1.00  1.22           C  
ATOM   5605  O   ASN A 361     -16.779 -19.315 -12.022  1.00  1.22           O  
ATOM   5606  CB  ASN A 361     -17.864 -20.277  -9.711  1.00  1.22           C  
ATOM   5607  CG  ASN A 361     -19.164 -20.330 -10.523  1.00  1.22           C  
ATOM   5608  OD1 ASN A 361     -19.419 -21.320 -11.219  1.00  1.22           O  
ATOM   5609  ND2 ASN A 361     -19.974 -19.301 -10.452  1.00  1.22           N  
ATOM   5610  H   ASN A 361     -15.494 -20.577  -8.712  1.00  1.22           H  
ATOM   5611  HA  ASN A 361     -17.165 -22.076 -10.567  1.00  1.22           H  
ATOM   5612 1HB  ASN A 361     -18.048 -20.652  -8.703  1.00  1.22           H  
ATOM   5613 2HB  ASN A 361     -17.541 -19.238  -9.617  1.00  1.22           H  
ATOM   5614 1HD2 ASN A 361     -20.830 -19.301 -10.972  1.00  1.22           H  
ATOM   5615 2HD2 ASN A 361     -19.740 -18.523  -9.882  1.00  1.22           H  
ATOM   5616  N   GLY A 362     -15.758 -21.244 -12.577  1.00  1.19           N  
ATOM   5617  CA  GLY A 362     -15.488 -20.780 -13.939  1.00  1.19           C  
ATOM   5618  C   GLY A 362     -14.646 -19.511 -13.996  1.00  1.19           C  
ATOM   5619  O   GLY A 362     -13.447 -19.525 -13.738  1.00  1.19           O  
ATOM   5620  H   GLY A 362     -15.456 -22.159 -12.236  1.00  1.19           H  
ATOM   5621 1HA  GLY A 362     -14.979 -21.572 -14.488  1.00  1.19           H  
ATOM   5622 2HA  GLY A 362     -16.434 -20.608 -14.448  1.00  1.19           H  
ATOM   5623  N   ILE A 363     -15.292 -18.426 -14.416  1.00  1.10           N  
ATOM   5624  CA  ILE A 363     -14.688 -17.103 -14.568  1.00  1.10           C  
ATOM   5625  C   ILE A 363     -14.095 -16.537 -13.290  1.00  1.10           C  
ATOM   5626  O   ILE A 363     -13.116 -15.786 -13.343  1.00  1.10           O  
ATOM   5627  CB  ILE A 363     -15.697 -16.060 -15.097  1.00  1.10           C  
ATOM   5628  CG1 ILE A 363     -16.056 -16.366 -16.523  1.00  1.10           C  
ATOM   5629  CG2 ILE A 363     -15.115 -14.634 -14.969  1.00  1.10           C  
ATOM   5630  CD1 ILE A 363     -17.207 -15.551 -17.012  1.00  1.10           C  
ATOM   5631  H   ILE A 363     -16.278 -18.523 -14.608  1.00  1.10           H  
ATOM   5632  HA  ILE A 363     -13.882 -17.189 -15.294  1.00  1.10           H  
ATOM   5633  HB  ILE A 363     -16.614 -16.119 -14.509  1.00  1.10           H  
ATOM   5634 1HG1 ILE A 363     -15.191 -16.175 -17.154  1.00  1.10           H  
ATOM   5635 2HG1 ILE A 363     -16.319 -17.421 -16.602  1.00  1.10           H  
ATOM   5636 1HG2 ILE A 363     -15.845 -13.916 -15.332  1.00  1.10           H  
ATOM   5637 2HG2 ILE A 363     -14.888 -14.420 -13.923  1.00  1.10           H  
ATOM   5638 3HG2 ILE A 363     -14.206 -14.554 -15.560  1.00  1.10           H  
ATOM   5639 1HD1 ILE A 363     -17.433 -15.815 -18.043  1.00  1.10           H  
ATOM   5640 2HD1 ILE A 363     -18.072 -15.753 -16.388  1.00  1.10           H  
ATOM   5641 3HD1 ILE A 363     -16.950 -14.498 -16.953  1.00  1.10           H  
ATOM   5642  N   VAL A 364     -14.717 -16.797 -12.144  1.00  0.99           N  
ATOM   5643  CA  VAL A 364     -14.196 -16.140 -10.956  1.00  0.99           C  
ATOM   5644  C   VAL A 364     -12.758 -16.580 -10.735  1.00  0.99           C  
ATOM   5645  O   VAL A 364     -12.461 -17.766 -10.659  1.00  0.99           O  
ATOM   5646  CB  VAL A 364     -14.983 -16.519  -9.698  1.00  0.99           C  
ATOM   5647  CG1 VAL A 364     -14.371 -15.884  -8.498  1.00  0.99           C  
ATOM   5648  CG2 VAL A 364     -16.319 -16.102  -9.801  1.00  0.99           C  
ATOM   5649  H   VAL A 364     -15.494 -17.463 -12.106  1.00  0.99           H  
ATOM   5650  HA  VAL A 364     -14.232 -15.062 -11.101  1.00  0.99           H  
ATOM   5651  HB  VAL A 364     -14.943 -17.604  -9.570  1.00  0.99           H  
ATOM   5652 1HG1 VAL A 364     -14.929 -16.165  -7.605  1.00  0.99           H  
ATOM   5653 2HG1 VAL A 364     -13.353 -16.168  -8.386  1.00  0.99           H  
ATOM   5654 3HG1 VAL A 364     -14.421 -14.845  -8.638  1.00  0.99           H  
ATOM   5655 1HG2 VAL A 364     -16.843 -16.376  -8.908  1.00  0.99           H  
ATOM   5656 2HG2 VAL A 364     -16.319 -15.021  -9.909  1.00  0.99           H  
ATOM   5657 3HG2 VAL A 364     -16.772 -16.587 -10.664  1.00  0.99           H  
ATOM   5658  N   GLY A 365     -11.871 -15.618 -10.623  1.00  0.88           N  
ATOM   5659  CA  GLY A 365     -10.459 -15.881 -10.415  1.00  0.88           C  
ATOM   5660  C   GLY A 365     -10.116 -15.696  -8.955  1.00  0.88           C  
ATOM   5661  O   GLY A 365     -11.010 -15.573  -8.113  1.00  0.88           O  
ATOM   5662  H   GLY A 365     -12.190 -14.670 -10.707  1.00  0.88           H  
ATOM   5663 1HA  GLY A 365     -10.213 -16.894 -10.736  1.00  0.88           H  
ATOM   5664 2HA  GLY A 365      -9.874 -15.195 -11.024  1.00  0.88           H  
ATOM   5665  N   LYS A 366      -8.829 -15.617  -8.653  1.00  0.80           N  
ATOM   5666  CA  LYS A 366      -8.384 -15.438  -7.280  1.00  0.80           C  
ATOM   5667  C   LYS A 366      -8.338 -13.963  -6.892  1.00  0.80           C  
ATOM   5668  O   LYS A 366      -8.190 -13.627  -5.718  1.00  0.80           O  
ATOM   5669  CB  LYS A 366      -7.051 -16.131  -7.075  1.00  0.80           C  
ATOM   5670  CG  LYS A 366      -7.166 -17.663  -7.184  1.00  0.80           C  
ATOM   5671  CD  LYS A 366      -5.836 -18.358  -6.963  1.00  0.80           C  
ATOM   5672  CE  LYS A 366      -5.987 -19.874  -7.053  1.00  0.80           C  
ATOM   5673  NZ  LYS A 366      -4.680 -20.573  -6.882  1.00  0.80           N  
ATOM   5674  H   LYS A 366      -8.132 -15.713  -9.394  1.00  0.80           H  
ATOM   5675  HA  LYS A 366      -9.104 -15.925  -6.624  1.00  0.80           H  
ATOM   5676 1HB  LYS A 366      -6.343 -15.787  -7.835  1.00  0.80           H  
ATOM   5677 2HB  LYS A 366      -6.646 -15.876  -6.097  1.00  0.80           H  
ATOM   5678 1HG  LYS A 366      -7.885 -18.026  -6.446  1.00  0.80           H  
ATOM   5679 2HG  LYS A 366      -7.535 -17.920  -8.178  1.00  0.80           H  
ATOM   5680 1HD  LYS A 366      -5.124 -18.022  -7.720  1.00  0.80           H  
ATOM   5681 2HD  LYS A 366      -5.446 -18.097  -5.979  1.00  0.80           H  
ATOM   5682 1HE  LYS A 366      -6.674 -20.211  -6.276  1.00  0.80           H  
ATOM   5683 2HE  LYS A 366      -6.402 -20.134  -8.028  1.00  0.80           H  
ATOM   5684 1HZ  LYS A 366      -4.819 -21.571  -6.949  1.00  0.80           H  
ATOM   5685 2HZ  LYS A 366      -4.041 -20.274  -7.606  1.00  0.80           H  
ATOM   5686 3HZ  LYS A 366      -4.293 -20.347  -5.977  1.00  0.80           H  
ATOM   5687  N   ASN A 367      -8.478 -13.094  -7.890  1.00  0.76           N  
ATOM   5688  CA  ASN A 367      -8.530 -11.648  -7.677  1.00  0.76           C  
ATOM   5689  C   ASN A 367      -9.226 -10.906  -8.827  1.00  0.76           C  
ATOM   5690  O   ASN A 367      -9.501 -11.476  -9.892  1.00  0.76           O  
ATOM   5691  CB  ASN A 367      -7.141 -11.091  -7.397  1.00  0.76           C  
ATOM   5692  CG  ASN A 367      -6.137 -11.362  -8.480  1.00  0.76           C  
ATOM   5693  OD1 ASN A 367      -6.314 -11.044  -9.663  1.00  0.76           O  
ATOM   5694  ND2 ASN A 367      -5.041 -11.966  -8.079  1.00  0.76           N  
ATOM   5695  H   ASN A 367      -8.571 -13.463  -8.822  1.00  0.76           H  
ATOM   5696  HA  ASN A 367      -9.126 -11.464  -6.785  1.00  0.76           H  
ATOM   5697 1HB  ASN A 367      -7.218 -10.011  -7.255  1.00  0.76           H  
ATOM   5698 2HB  ASN A 367      -6.770 -11.506  -6.461  1.00  0.76           H  
ATOM   5699 1HD2 ASN A 367      -4.320 -12.187  -8.737  1.00  0.76           H  
ATOM   5700 2HD2 ASN A 367      -4.928 -12.209  -7.113  1.00  0.76           H  
ATOM   5701  N   PHE A 368      -9.455  -9.613  -8.637  1.00  0.75           N  
ATOM   5702  CA  PHE A 368     -10.094  -8.778  -9.642  1.00  0.75           C  
ATOM   5703  C   PHE A 368      -9.332  -8.758 -10.945  1.00  0.75           C  
ATOM   5704  O   PHE A 368      -9.925  -8.920 -12.007  1.00  0.75           O  
ATOM   5705  CB  PHE A 368     -10.310  -7.363  -9.119  1.00  0.75           C  
ATOM   5706  CG  PHE A 368     -10.907  -6.436 -10.122  1.00  0.75           C  
ATOM   5707  CD1 PHE A 368     -12.235  -6.566 -10.450  1.00  0.75           C  
ATOM   5708  CD2 PHE A 368     -10.168  -5.422 -10.712  1.00  0.75           C  
ATOM   5709  CE1 PHE A 368     -12.827  -5.728 -11.353  1.00  0.75           C  
ATOM   5710  CE2 PHE A 368     -10.760  -4.569 -11.621  1.00  0.75           C  
ATOM   5711  CZ  PHE A 368     -12.096  -4.730 -11.945  1.00  0.75           C  
ATOM   5712  H   PHE A 368      -9.238  -9.196  -7.730  1.00  0.75           H  
ATOM   5713  HA  PHE A 368     -11.081  -9.198  -9.839  1.00  0.75           H  
ATOM   5714 1HB  PHE A 368     -10.972  -7.399  -8.249  1.00  0.75           H  
ATOM   5715 2HB  PHE A 368      -9.362  -6.948  -8.782  1.00  0.75           H  
ATOM   5716  HD1 PHE A 368     -12.812  -7.363  -9.981  1.00  0.75           H  
ATOM   5717  HD2 PHE A 368      -9.116  -5.306 -10.449  1.00  0.75           H  
ATOM   5718  HE1 PHE A 368     -13.876  -5.863 -11.597  1.00  0.75           H  
ATOM   5719  HE2 PHE A 368     -10.180  -3.775 -12.084  1.00  0.75           H  
ATOM   5720  HZ  PHE A 368     -12.567  -4.063 -12.668  1.00  0.75           H  
ATOM   5721  N   LYS A 369      -8.026  -8.525 -10.881  1.00  0.76           N  
ATOM   5722  CA  LYS A 369      -7.230  -8.454 -12.097  1.00  0.76           C  
ATOM   5723  C   LYS A 369      -7.429  -9.716 -12.932  1.00  0.76           C  
ATOM   5724  O   LYS A 369      -7.661  -9.635 -14.140  1.00  0.76           O  
ATOM   5725  CB  LYS A 369      -5.755  -8.244 -11.752  1.00  0.76           C  
ATOM   5726  CG  LYS A 369      -4.822  -8.109 -12.946  1.00  0.76           C  
ATOM   5727  CD  LYS A 369      -3.398  -7.765 -12.484  1.00  0.76           C  
ATOM   5728  CE  LYS A 369      -2.701  -8.966 -11.855  1.00  0.76           C  
ATOM   5729  NZ  LYS A 369      -1.317  -8.636 -11.381  1.00  0.76           N  
ATOM   5730  H   LYS A 369      -7.585  -8.412  -9.980  1.00  0.76           H  
ATOM   5731  HA  LYS A 369      -7.574  -7.604 -12.687  1.00  0.76           H  
ATOM   5732 1HB  LYS A 369      -5.649  -7.342 -11.148  1.00  0.76           H  
ATOM   5733 2HB  LYS A 369      -5.400  -9.079 -11.153  1.00  0.76           H  
ATOM   5734 1HG  LYS A 369      -4.801  -9.050 -13.503  1.00  0.76           H  
ATOM   5735 2HG  LYS A 369      -5.185  -7.328 -13.607  1.00  0.76           H  
ATOM   5736 1HD  LYS A 369      -2.815  -7.420 -13.339  1.00  0.76           H  
ATOM   5737 2HD  LYS A 369      -3.440  -6.961 -11.758  1.00  0.76           H  
ATOM   5738 1HE  LYS A 369      -3.289  -9.326 -11.009  1.00  0.76           H  
ATOM   5739 2HE  LYS A 369      -2.637  -9.757 -12.603  1.00  0.76           H  
ATOM   5740 1HZ  LYS A 369      -0.894  -9.456 -10.984  1.00  0.76           H  
ATOM   5741 2HZ  LYS A 369      -0.756  -8.308 -12.150  1.00  0.76           H  
ATOM   5742 3HZ  LYS A 369      -1.357  -7.904 -10.646  1.00  0.76           H  
ATOM   5743  N   GLU A 370      -7.355 -10.887 -12.286  1.00  0.79           N  
ATOM   5744  CA  GLU A 370      -7.541 -12.150 -12.995  1.00  0.79           C  
ATOM   5745  C   GLU A 370      -8.923 -12.207 -13.633  1.00  0.79           C  
ATOM   5746  O   GLU A 370      -9.068 -12.632 -14.781  1.00  0.79           O  
ATOM   5747  CB  GLU A 370      -7.346 -13.351 -12.057  1.00  0.79           C  
ATOM   5748  CG  GLU A 370      -7.450 -14.720 -12.756  1.00  0.79           C  
ATOM   5749  CD  GLU A 370      -7.176 -15.894 -11.832  1.00  0.79           C  
ATOM   5750  OE1 GLU A 370      -6.915 -15.669 -10.677  1.00  0.79           O  
ATOM   5751  OE2 GLU A 370      -7.249 -17.008 -12.277  1.00  0.79           O  
ATOM   5752  H   GLU A 370      -7.157 -10.898 -11.289  1.00  0.79           H  
ATOM   5753  HA  GLU A 370      -6.797 -12.208 -13.791  1.00  0.79           H  
ATOM   5754 1HB  GLU A 370      -6.370 -13.284 -11.577  1.00  0.79           H  
ATOM   5755 2HB  GLU A 370      -8.098 -13.317 -11.267  1.00  0.79           H  
ATOM   5756 1HG  GLU A 370      -8.456 -14.823 -13.169  1.00  0.79           H  
ATOM   5757 2HG  GLU A 370      -6.746 -14.744 -13.587  1.00  0.79           H  
ATOM   5758  N   CYS A 371      -9.950 -11.757 -12.903  1.00  0.83           N  
ATOM   5759  CA  CYS A 371     -11.299 -11.787 -13.451  1.00  0.83           C  
ATOM   5760  C   CYS A 371     -11.396 -10.893 -14.668  1.00  0.83           C  
ATOM   5761  O   CYS A 371     -12.002 -11.267 -15.671  1.00  0.83           O  
ATOM   5762  CB  CYS A 371     -12.315 -11.320 -12.425  1.00  0.83           C  
ATOM   5763  SG  CYS A 371     -12.530 -12.449 -11.110  1.00  0.83           S  
ATOM   5764  H   CYS A 371      -9.789 -11.418 -11.952  1.00  0.83           H  
ATOM   5765  HA  CYS A 371     -11.536 -12.811 -13.739  1.00  0.83           H  
ATOM   5766 1HB  CYS A 371     -12.011 -10.362 -12.008  1.00  0.83           H  
ATOM   5767 2HB  CYS A 371     -13.277 -11.175 -12.904  1.00  0.83           H  
ATOM   5768  HG  CYS A 371     -11.296 -12.235 -10.592  1.00  0.83           H  
ATOM   5769  N   VAL A 372     -10.750  -9.734 -14.611  1.00  0.88           N  
ATOM   5770  CA  VAL A 372     -10.767  -8.820 -15.735  1.00  0.88           C  
ATOM   5771  C   VAL A 372     -10.101  -9.472 -16.939  1.00  0.88           C  
ATOM   5772  O   VAL A 372     -10.624  -9.394 -18.056  1.00  0.88           O  
ATOM   5773  CB  VAL A 372     -10.073  -7.497 -15.376  1.00  0.88           C  
ATOM   5774  CG1 VAL A 372      -9.906  -6.665 -16.584  1.00  0.88           C  
ATOM   5775  CG2 VAL A 372     -10.901  -6.738 -14.396  1.00  0.88           C  
ATOM   5776  H   VAL A 372     -10.261  -9.477 -13.753  1.00  0.88           H  
ATOM   5777  HA  VAL A 372     -11.803  -8.603 -15.985  1.00  0.88           H  
ATOM   5778  HB  VAL A 372      -9.090  -7.708 -14.959  1.00  0.88           H  
ATOM   5779 1HG1 VAL A 372      -9.409  -5.742 -16.300  1.00  0.88           H  
ATOM   5780 2HG1 VAL A 372      -9.301  -7.206 -17.306  1.00  0.88           H  
ATOM   5781 3HG1 VAL A 372     -10.882  -6.441 -17.015  1.00  0.88           H  
ATOM   5782 1HG2 VAL A 372     -10.393  -5.810 -14.161  1.00  0.88           H  
ATOM   5783 2HG2 VAL A 372     -11.863  -6.523 -14.834  1.00  0.88           H  
ATOM   5784 3HG2 VAL A 372     -11.036  -7.319 -13.493  1.00  0.88           H  
ATOM   5785  N   GLU A 373      -8.959 -10.133 -16.720  1.00  0.95           N  
ATOM   5786  CA  GLU A 373      -8.293 -10.826 -17.812  1.00  0.95           C  
ATOM   5787  C   GLU A 373      -9.163 -11.958 -18.375  1.00  0.95           C  
ATOM   5788  O   GLU A 373      -9.214 -12.148 -19.593  1.00  0.95           O  
ATOM   5789  CB  GLU A 373      -6.912 -11.343 -17.384  1.00  0.95           C  
ATOM   5790  CG  GLU A 373      -5.870 -10.229 -17.199  1.00  0.95           C  
ATOM   5791  CD  GLU A 373      -4.471 -10.705 -16.817  1.00  0.95           C  
ATOM   5792  OE1 GLU A 373      -4.290 -11.868 -16.536  1.00  0.95           O  
ATOM   5793  OE2 GLU A 373      -3.570  -9.874 -16.837  1.00  0.95           O  
ATOM   5794  H   GLU A 373      -8.559 -10.149 -15.781  1.00  0.95           H  
ATOM   5795  HA  GLU A 373      -8.131 -10.106 -18.613  1.00  0.95           H  
ATOM   5796 1HB  GLU A 373      -7.006 -11.874 -16.435  1.00  0.95           H  
ATOM   5797 2HB  GLU A 373      -6.538 -12.050 -18.123  1.00  0.95           H  
ATOM   5798 1HG  GLU A 373      -5.803  -9.683 -18.134  1.00  0.95           H  
ATOM   5799 2HG  GLU A 373      -6.234  -9.541 -16.434  1.00  0.95           H  
ATOM   5800  N   ASN A 374      -9.892 -12.685 -17.516  1.00  1.03           N  
ATOM   5801  CA  ASN A 374     -10.759 -13.749 -18.023  1.00  1.03           C  
ATOM   5802  C   ASN A 374     -11.844 -13.154 -18.917  1.00  1.03           C  
ATOM   5803  O   ASN A 374     -12.127 -13.669 -20.003  1.00  1.03           O  
ATOM   5804  CB  ASN A 374     -11.370 -14.545 -16.881  1.00  1.03           C  
ATOM   5805  CG  ASN A 374     -10.369 -15.458 -16.208  1.00  1.03           C  
ATOM   5806  OD1 ASN A 374      -9.315 -15.767 -16.783  1.00  1.03           O  
ATOM   5807  ND2 ASN A 374     -10.679 -15.915 -15.019  1.00  1.03           N  
ATOM   5808  H   ASN A 374      -9.810 -12.518 -16.513  1.00  1.03           H  
ATOM   5809  HA  ASN A 374     -10.160 -14.421 -18.638  1.00  1.03           H  
ATOM   5810 1HB  ASN A 374     -11.772 -13.858 -16.136  1.00  1.03           H  
ATOM   5811 2HB  ASN A 374     -12.203 -15.140 -17.256  1.00  1.03           H  
ATOM   5812 1HD2 ASN A 374     -10.054 -16.537 -14.545  1.00  1.03           H  
ATOM   5813 2HD2 ASN A 374     -11.557 -15.670 -14.570  1.00  1.03           H  
ATOM   5814  N   ILE A 375     -12.389 -12.013 -18.500  1.00  1.13           N  
ATOM   5815  CA  ILE A 375     -13.403 -11.333 -19.282  1.00  1.13           C  
ATOM   5816  C   ILE A 375     -12.839 -10.869 -20.609  1.00  1.13           C  
ATOM   5817  O   ILE A 375     -13.489 -11.032 -21.648  1.00  1.13           O  
ATOM   5818  CB  ILE A 375     -13.989 -10.159 -18.482  1.00  1.13           C  
ATOM   5819  CG1 ILE A 375     -14.774 -10.710 -17.293  1.00  1.13           C  
ATOM   5820  CG2 ILE A 375     -14.792  -9.253 -19.339  1.00  1.13           C  
ATOM   5821  CD1 ILE A 375     -15.935 -11.604 -17.664  1.00  1.13           C  
ATOM   5822  H   ILE A 375     -12.116 -11.634 -17.593  1.00  1.13           H  
ATOM   5823  HA  ILE A 375     -14.209 -12.031 -19.485  1.00  1.13           H  
ATOM   5824  HB  ILE A 375     -13.167  -9.585 -18.060  1.00  1.13           H  
ATOM   5825 1HG1 ILE A 375     -14.117 -11.289 -16.677  1.00  1.13           H  
ATOM   5826 2HG1 ILE A 375     -15.141  -9.872 -16.719  1.00  1.13           H  
ATOM   5827 1HG2 ILE A 375     -15.170  -8.433 -18.737  1.00  1.13           H  
ATOM   5828 2HG2 ILE A 375     -14.177  -8.859 -20.146  1.00  1.13           H  
ATOM   5829 3HG2 ILE A 375     -15.586  -9.798 -19.744  1.00  1.13           H  
ATOM   5830 1HD1 ILE A 375     -16.439 -11.958 -16.779  1.00  1.13           H  
ATOM   5831 2HD1 ILE A 375     -16.632 -11.045 -18.258  1.00  1.13           H  
ATOM   5832 3HD1 ILE A 375     -15.567 -12.456 -18.224  1.00  1.13           H  
ATOM   5833  N   SER A 376     -11.614 -10.345 -20.598  1.00  1.26           N  
ATOM   5834  CA  SER A 376     -10.977  -9.900 -21.825  1.00  1.26           C  
ATOM   5835  C   SER A 376     -10.810 -11.069 -22.805  1.00  1.26           C  
ATOM   5836  O   SER A 376     -11.131 -10.944 -23.990  1.00  1.26           O  
ATOM   5837  CB  SER A 376      -9.638  -9.260 -21.524  1.00  1.26           C  
ATOM   5838  OG  SER A 376      -9.029  -8.793 -22.702  1.00  1.26           O  
ATOM   5839  H   SER A 376     -11.131 -10.221 -19.708  1.00  1.26           H  
ATOM   5840  HA  SER A 376     -11.614  -9.149 -22.286  1.00  1.26           H  
ATOM   5841 1HB  SER A 376      -9.785  -8.432 -20.828  1.00  1.26           H  
ATOM   5842 2HB  SER A 376      -8.985  -9.978 -21.036  1.00  1.26           H  
ATOM   5843  HG  SER A 376      -8.519  -7.992 -22.438  1.00  1.26           H  
ATOM   5844  N   GLU A 377     -10.344 -12.221 -22.322  1.00  1.42           N  
ATOM   5845  CA  GLU A 377     -10.159 -13.349 -23.230  1.00  1.42           C  
ATOM   5846  C   GLU A 377     -11.481 -13.818 -23.833  1.00  1.42           C  
ATOM   5847  O   GLU A 377     -11.532 -14.194 -25.007  1.00  1.42           O  
ATOM   5848  CB  GLU A 377      -9.441 -14.498 -22.523  1.00  1.42           C  
ATOM   5849  CG  GLU A 377      -7.953 -14.224 -22.252  1.00  1.42           C  
ATOM   5850  CD  GLU A 377      -7.138 -14.105 -23.544  1.00  1.42           C  
ATOM   5851  OE1 GLU A 377      -7.202 -15.001 -24.348  1.00  1.42           O  
ATOM   5852  OE2 GLU A 377      -6.467 -13.107 -23.731  1.00  1.42           O  
ATOM   5853  H   GLU A 377     -10.087 -12.294 -21.335  1.00  1.42           H  
ATOM   5854  HA  GLU A 377      -9.524 -13.017 -24.047  1.00  1.42           H  
ATOM   5855 1HB  GLU A 377      -9.928 -14.691 -21.562  1.00  1.42           H  
ATOM   5856 2HB  GLU A 377      -9.521 -15.403 -23.122  1.00  1.42           H  
ATOM   5857 1HG  GLU A 377      -7.868 -13.293 -21.691  1.00  1.42           H  
ATOM   5858 2HG  GLU A 377      -7.551 -15.027 -21.635  1.00  1.42           H  
ATOM   5859  N   ILE A 378     -12.557 -13.770 -23.052  1.00  1.63           N  
ATOM   5860  CA  ILE A 378     -13.870 -14.141 -23.558  1.00  1.63           C  
ATOM   5861  C   ILE A 378     -14.345 -13.123 -24.590  1.00  1.63           C  
ATOM   5862  O   ILE A 378     -14.817 -13.479 -25.673  1.00  1.63           O  
ATOM   5863  CB  ILE A 378     -14.912 -14.211 -22.432  1.00  1.63           C  
ATOM   5864  CG1 ILE A 378     -14.591 -15.346 -21.475  1.00  1.63           C  
ATOM   5865  CG2 ILE A 378     -16.297 -14.415 -23.052  1.00  1.63           C  
ATOM   5866  CD1 ILE A 378     -15.384 -15.282 -20.188  1.00  1.63           C  
ATOM   5867  H   ILE A 378     -12.454 -13.488 -22.074  1.00  1.63           H  
ATOM   5868  HA  ILE A 378     -13.797 -15.117 -24.038  1.00  1.63           H  
ATOM   5869  HB  ILE A 378     -14.886 -13.289 -21.857  1.00  1.63           H  
ATOM   5870 1HG1 ILE A 378     -14.808 -16.292 -21.968  1.00  1.63           H  
ATOM   5871 2HG1 ILE A 378     -13.531 -15.319 -21.233  1.00  1.63           H  
ATOM   5872 1HG2 ILE A 378     -17.044 -14.467 -22.266  1.00  1.63           H  
ATOM   5873 2HG2 ILE A 378     -16.528 -13.583 -23.721  1.00  1.63           H  
ATOM   5874 3HG2 ILE A 378     -16.305 -15.347 -23.617  1.00  1.63           H  
ATOM   5875 1HD1 ILE A 378     -15.107 -16.121 -19.557  1.00  1.63           H  
ATOM   5876 2HD1 ILE A 378     -15.158 -14.351 -19.673  1.00  1.63           H  
ATOM   5877 3HD1 ILE A 378     -16.450 -15.327 -20.409  1.00  1.63           H  
ATOM   5878  N   SER A 379     -14.175 -11.844 -24.247  1.00  1.90           N  
ATOM   5879  CA  SER A 379     -14.611 -10.698 -25.031  1.00  1.90           C  
ATOM   5880  C   SER A 379     -14.099 -10.667 -26.464  1.00  1.90           C  
ATOM   5881  O   SER A 379     -14.829 -10.230 -27.364  1.00  1.90           O  
ATOM   5882  CB  SER A 379     -14.165  -9.434 -24.342  1.00  1.90           C  
ATOM   5883  OG  SER A 379     -14.830  -9.258 -23.124  1.00  1.90           O  
ATOM   5884  H   SER A 379     -13.748 -11.645 -23.345  1.00  1.90           H  
ATOM   5885  HA  SER A 379     -15.697 -10.715 -25.049  1.00  1.90           H  
ATOM   5886 1HB  SER A 379     -13.107  -9.492 -24.163  1.00  1.90           H  
ATOM   5887 2HB  SER A 379     -14.316  -8.606 -24.986  1.00  1.90           H  
ATOM   5888  HG  SER A 379     -14.574 -10.040 -22.584  1.00  1.90           H  
ATOM   5889  N   LYS A 380     -12.878 -11.160 -26.682  1.00  2.22           N  
ATOM   5890  CA  LYS A 380     -12.231 -11.179 -28.001  1.00  2.22           C  
ATOM   5891  C   LYS A 380     -13.033 -11.927 -29.086  1.00  2.22           C  
ATOM   5892  O   LYS A 380     -12.883 -11.653 -30.288  1.00  2.22           O  
ATOM   5893  CB  LYS A 380     -10.837 -11.800 -27.860  1.00  2.22           C  
ATOM   5894  CG  LYS A 380      -9.821 -10.909 -27.145  1.00  2.22           C  
ATOM   5895  CD  LYS A 380      -8.478 -11.614 -26.927  1.00  2.22           C  
ATOM   5896  CE  LYS A 380      -7.475 -10.682 -26.247  1.00  2.22           C  
ATOM   5897  NZ  LYS A 380      -6.169 -11.365 -25.949  1.00  2.22           N  
ATOM   5898  H   LYS A 380     -12.343 -11.472 -25.865  1.00  2.22           H  
ATOM   5899  HA  LYS A 380     -12.113 -10.145 -28.329  1.00  2.22           H  
ATOM   5900 1HB  LYS A 380     -10.914 -12.731 -27.288  1.00  2.22           H  
ATOM   5901 2HB  LYS A 380     -10.443 -12.049 -28.843  1.00  2.22           H  
ATOM   5902 1HG  LYS A 380      -9.650 -10.022 -27.750  1.00  2.22           H  
ATOM   5903 2HG  LYS A 380     -10.219 -10.592 -26.193  1.00  2.22           H  
ATOM   5904 1HD  LYS A 380      -8.628 -12.490 -26.288  1.00  2.22           H  
ATOM   5905 2HD  LYS A 380      -8.073 -11.945 -27.879  1.00  2.22           H  
ATOM   5906 1HE  LYS A 380      -7.289  -9.840 -26.911  1.00  2.22           H  
ATOM   5907 2HE  LYS A 380      -7.900 -10.309 -25.310  1.00  2.22           H  
ATOM   5908 1HZ  LYS A 380      -5.543 -10.711 -25.514  1.00  2.22           H  
ATOM   5909 2HZ  LYS A 380      -6.327 -12.150 -25.289  1.00  2.22           H  
ATOM   5910 3HZ  LYS A 380      -5.757 -11.714 -26.796  1.00  2.22           H  
ATOM   5911  N   ILE A 381     -13.913 -12.839 -28.669  1.00  2.55           N  
ATOM   5912  CA  ILE A 381     -14.734 -13.638 -29.576  1.00  2.55           C  
ATOM   5913  C   ILE A 381     -15.637 -12.803 -30.497  1.00  2.55           C  
ATOM   5914  O   ILE A 381     -16.070 -13.278 -31.557  1.00  2.55           O  
ATOM   5915  CB  ILE A 381     -15.629 -14.606 -28.779  1.00  2.55           C  
ATOM   5916  CG1 ILE A 381     -16.151 -15.706 -29.701  1.00  2.55           C  
ATOM   5917  CG2 ILE A 381     -16.813 -13.857 -28.150  1.00  2.55           C  
ATOM   5918  CD1 ILE A 381     -15.061 -16.618 -30.219  1.00  2.55           C  
ATOM   5919  H   ILE A 381     -14.029 -12.999 -27.663  1.00  2.55           H  
ATOM   5920  HA  ILE A 381     -14.065 -14.225 -30.202  1.00  2.55           H  
ATOM   5921  HB  ILE A 381     -15.038 -15.068 -27.986  1.00  2.55           H  
ATOM   5922 1HG1 ILE A 381     -16.879 -16.305 -29.158  1.00  2.55           H  
ATOM   5923 2HG1 ILE A 381     -16.650 -15.244 -30.556  1.00  2.55           H  
ATOM   5924 1HG2 ILE A 381     -17.421 -14.553 -27.577  1.00  2.55           H  
ATOM   5925 2HG2 ILE A 381     -16.438 -13.082 -27.491  1.00  2.55           H  
ATOM   5926 3HG2 ILE A 381     -17.427 -13.407 -28.922  1.00  2.55           H  
ATOM   5927 1HD1 ILE A 381     -15.499 -17.375 -30.869  1.00  2.55           H  
ATOM   5928 2HD1 ILE A 381     -14.334 -16.033 -30.783  1.00  2.55           H  
ATOM   5929 3HD1 ILE A 381     -14.566 -17.102 -29.378  1.00  2.55           H  
ATOM   5930  N   MET A 382     -15.918 -11.557 -30.103  1.00  2.86           N  
ATOM   5931  CA  MET A 382     -16.838 -10.717 -30.848  1.00  2.86           C  
ATOM   5932  C   MET A 382     -16.460 -10.470 -32.290  1.00  2.86           C  
ATOM   5933  O   MET A 382     -17.324 -10.153 -33.099  1.00  2.86           O  
ATOM   5934  CB  MET A 382     -17.003  -9.365 -30.215  1.00  2.86           C  
ATOM   5935  CG  MET A 382     -18.312  -8.708 -30.631  1.00  2.86           C  
ATOM   5936  SD  MET A 382     -19.766  -9.640 -29.990  1.00  2.86           S  
ATOM   5937  CE  MET A 382     -21.203  -9.037 -30.807  1.00  2.86           C  
ATOM   5938  H   MET A 382     -15.496 -11.199 -29.243  1.00  2.86           H  
ATOM   5939  HA  MET A 382     -17.803 -11.214 -30.842  1.00  2.86           H  
ATOM   5940 1HB  MET A 382     -16.897  -9.430 -29.197  1.00  2.86           H  
ATOM   5941 2HB  MET A 382     -16.205  -8.704 -30.567  1.00  2.86           H  
ATOM   5942 1HG  MET A 382     -18.353  -7.672 -30.281  1.00  2.86           H  
ATOM   5943 2HG  MET A 382     -18.361  -8.711 -31.703  1.00  2.86           H  
ATOM   5944 1HE  MET A 382     -22.079  -9.580 -30.455  1.00  2.86           H  
ATOM   5945 2HE  MET A 382     -21.320  -7.984 -30.598  1.00  2.86           H  
ATOM   5946 3HE  MET A 382     -21.094  -9.169 -31.883  1.00  2.86           H  
ATOM   5947  N   GLY A 383     -15.195 -10.612 -32.667  1.00  3.07           N  
ATOM   5948  CA  GLY A 383     -14.886 -10.319 -34.069  1.00  3.07           C  
ATOM   5949  C   GLY A 383     -15.784 -11.113 -35.046  1.00  3.07           C  
ATOM   5950  O   GLY A 383     -16.201 -10.600 -36.099  1.00  3.07           O  
ATOM   5951  H   GLY A 383     -14.477 -10.906 -31.997  1.00  3.07           H  
ATOM   5952 1HA  GLY A 383     -15.008  -9.250 -34.247  1.00  3.07           H  
ATOM   5953 2HA  GLY A 383     -13.839 -10.558 -34.260  1.00  3.07           H  
ATOM   5954  N   ASP A 384     -16.131 -12.356 -34.695  1.00  3.16           N  
ATOM   5955  CA  ASP A 384     -16.980 -13.114 -35.604  1.00  3.16           C  
ATOM   5956  C   ASP A 384     -18.427 -12.663 -35.496  1.00  3.16           C  
ATOM   5957  O   ASP A 384     -19.136 -12.538 -36.496  1.00  3.16           O  
ATOM   5958  CB  ASP A 384     -16.886 -14.609 -35.334  1.00  3.16           C  
ATOM   5959  CG  ASP A 384     -15.520 -15.197 -35.704  1.00  3.16           C  
ATOM   5960  OD1 ASP A 384     -14.757 -14.523 -36.364  1.00  3.16           O  
ATOM   5961  OD2 ASP A 384     -15.261 -16.318 -35.339  1.00  3.16           O  
ATOM   5962  H   ASP A 384     -15.840 -12.741 -33.793  1.00  3.16           H  
ATOM   5963  HA  ASP A 384     -16.644 -12.931 -36.625  1.00  3.16           H  
ATOM   5964 1HB  ASP A 384     -17.067 -14.792 -34.272  1.00  3.16           H  
ATOM   5965 2HB  ASP A 384     -17.662 -15.131 -35.894  1.00  3.16           H  
ATOM   5966  N   LEU A 385     -18.863 -12.396 -34.277  1.00  3.13           N  
ATOM   5967  CA  LEU A 385     -20.247 -12.033 -34.048  1.00  3.13           C  
ATOM   5968  C   LEU A 385     -20.573 -10.686 -34.678  1.00  3.13           C  
ATOM   5969  O   LEU A 385     -21.608 -10.549 -35.327  1.00  3.13           O  
ATOM   5970  CB  LEU A 385     -20.489 -12.006 -32.560  1.00  3.13           C  
ATOM   5971  CG  LEU A 385     -20.409 -13.362 -31.859  1.00  3.13           C  
ATOM   5972  CD1 LEU A 385     -20.453 -13.168 -30.342  1.00  3.13           C  
ATOM   5973  CD2 LEU A 385     -21.558 -14.218 -32.333  1.00  3.13           C  
ATOM   5974  H   LEU A 385     -18.221 -12.464 -33.497  1.00  3.13           H  
ATOM   5975  HA  LEU A 385     -20.883 -12.793 -34.503  1.00  3.13           H  
ATOM   5976 1HB  LEU A 385     -19.734 -11.386 -32.144  1.00  3.13           H  
ATOM   5977 2HB  LEU A 385     -21.465 -11.569 -32.365  1.00  3.13           H  
ATOM   5978  HG  LEU A 385     -19.462 -13.848 -32.108  1.00  3.13           H  
ATOM   5979 1HD1 LEU A 385     -20.392 -14.138 -29.851  1.00  3.13           H  
ATOM   5980 2HD1 LEU A 385     -19.614 -12.562 -30.026  1.00  3.13           H  
ATOM   5981 3HD1 LEU A 385     -21.383 -12.676 -30.060  1.00  3.13           H  
ATOM   5982 1HD2 LEU A 385     -21.511 -15.193 -31.848  1.00  3.13           H  
ATOM   5983 2HD2 LEU A 385     -22.501 -13.731 -32.081  1.00  3.13           H  
ATOM   5984 3HD2 LEU A 385     -21.495 -14.347 -33.416  1.00  3.13           H  
ATOM   5985  N   ASP A 386     -19.664  -9.712 -34.557  1.00  3.00           N  
ATOM   5986  CA  ASP A 386     -19.864  -8.412 -35.196  1.00  3.00           C  
ATOM   5987  C   ASP A 386     -19.890  -8.532 -36.702  1.00  3.00           C  
ATOM   5988  O   ASP A 386     -20.677  -7.852 -37.364  1.00  3.00           O  
ATOM   5989  CB  ASP A 386     -18.822  -7.379 -34.774  1.00  3.00           C  
ATOM   5990  CG  ASP A 386     -19.071  -6.751 -33.402  1.00  3.00           C  
ATOM   5991  OD1 ASP A 386     -20.163  -6.863 -32.870  1.00  3.00           O  
ATOM   5992  OD2 ASP A 386     -18.175  -6.140 -32.891  1.00  3.00           O  
ATOM   5993  H   ASP A 386     -18.823  -9.885 -34.015  1.00  3.00           H  
ATOM   5994  HA  ASP A 386     -20.829  -8.030 -34.882  1.00  3.00           H  
ATOM   5995 1HB  ASP A 386     -17.841  -7.863 -34.752  1.00  3.00           H  
ATOM   5996 2HB  ASP A 386     -18.777  -6.588 -35.521  1.00  3.00           H  
ATOM   5997  N   SER A 387     -19.074  -9.427 -37.265  1.00  2.85           N  
ATOM   5998  CA  SER A 387     -19.108  -9.590 -38.703  1.00  2.85           C  
ATOM   5999  C   SER A 387     -20.510 -10.061 -39.109  1.00  2.85           C  
ATOM   6000  O   SER A 387     -21.099  -9.543 -40.066  1.00  2.85           O  
ATOM   6001  CB  SER A 387     -18.064 -10.604 -39.127  1.00  2.85           C  
ATOM   6002  OG  SER A 387     -16.764 -10.143 -38.837  1.00  2.85           O  
ATOM   6003  H   SER A 387     -18.403  -9.971 -36.716  1.00  2.85           H  
ATOM   6004  HA  SER A 387     -18.903  -8.629 -39.178  1.00  2.85           H  
ATOM   6005 1HB  SER A 387     -18.238 -11.551 -38.624  1.00  2.85           H  
ATOM   6006 2HB  SER A 387     -18.158 -10.782 -40.195  1.00  2.85           H  
ATOM   6007  HG  SER A 387     -16.628 -10.287 -37.864  1.00  2.85           H  
ATOM   6008  N   ASP A 388     -21.069 -11.016 -38.348  1.00  2.70           N  
ATOM   6009  CA  ASP A 388     -22.414 -11.505 -38.647  1.00  2.70           C  
ATOM   6010  C   ASP A 388     -23.485 -10.441 -38.419  1.00  2.70           C  
ATOM   6011  O   ASP A 388     -24.415 -10.314 -39.220  1.00  2.70           O  
ATOM   6012  CB  ASP A 388     -22.719 -12.795 -37.884  1.00  2.70           C  
ATOM   6013  CG  ASP A 388     -21.971 -14.049 -38.479  1.00  2.70           C  
ATOM   6014  OD1 ASP A 388     -21.445 -13.954 -39.595  1.00  2.70           O  
ATOM   6015  OD2 ASP A 388     -21.956 -15.070 -37.836  1.00  2.70           O  
ATOM   6016  H   ASP A 388     -20.536 -11.416 -37.571  1.00  2.70           H  
ATOM   6017  HA  ASP A 388     -22.446 -11.757 -39.695  1.00  2.70           H  
ATOM   6018 1HB  ASP A 388     -22.412 -12.670 -36.840  1.00  2.70           H  
ATOM   6019 2HB  ASP A 388     -23.792 -12.980 -37.890  1.00  2.70           H  
ATOM   6020  N   ILE A 389     -23.332  -9.619 -37.382  1.00  2.59           N  
ATOM   6021  CA  ILE A 389     -24.320  -8.575 -37.142  1.00  2.59           C  
ATOM   6022  C   ILE A 389     -24.376  -7.628 -38.321  1.00  2.59           C  
ATOM   6023  O   ILE A 389     -25.459  -7.298 -38.806  1.00  2.59           O  
ATOM   6024  CB  ILE A 389     -24.013  -7.774 -35.863  1.00  2.59           C  
ATOM   6025  CG1 ILE A 389     -24.226  -8.643 -34.627  1.00  2.59           C  
ATOM   6026  CG2 ILE A 389     -24.848  -6.510 -35.809  1.00  2.59           C  
ATOM   6027  CD1 ILE A 389     -23.672  -8.026 -33.359  1.00  2.59           C  
ATOM   6028  H   ILE A 389     -22.556  -9.752 -36.735  1.00  2.59           H  
ATOM   6029  HA  ILE A 389     -25.297  -9.042 -37.028  1.00  2.59           H  
ATOM   6030  HB  ILE A 389     -22.963  -7.492 -35.872  1.00  2.59           H  
ATOM   6031 1HG1 ILE A 389     -25.294  -8.808 -34.493  1.00  2.59           H  
ATOM   6032 2HG1 ILE A 389     -23.752  -9.599 -34.783  1.00  2.59           H  
ATOM   6033 1HG2 ILE A 389     -24.595  -5.948 -34.914  1.00  2.59           H  
ATOM   6034 2HG2 ILE A 389     -24.629  -5.917 -36.682  1.00  2.59           H  
ATOM   6035 3HG2 ILE A 389     -25.907  -6.763 -35.794  1.00  2.59           H  
ATOM   6036 1HD1 ILE A 389     -23.858  -8.695 -32.521  1.00  2.59           H  
ATOM   6037 2HD1 ILE A 389     -22.602  -7.867 -33.460  1.00  2.59           H  
ATOM   6038 3HD1 ILE A 389     -24.161  -7.072 -33.178  1.00  2.59           H  
ATOM   6039  N   VAL A 390     -23.217  -7.210 -38.813  1.00  2.53           N  
ATOM   6040  CA  VAL A 390     -23.203  -6.309 -39.943  1.00  2.53           C  
ATOM   6041  C   VAL A 390     -23.777  -6.936 -41.197  1.00  2.53           C  
ATOM   6042  O   VAL A 390     -24.484  -6.262 -41.946  1.00  2.53           O  
ATOM   6043  CB  VAL A 390     -21.824  -5.773 -40.228  1.00  2.53           C  
ATOM   6044  CG1 VAL A 390     -21.864  -4.989 -41.542  1.00  2.53           C  
ATOM   6045  CG2 VAL A 390     -21.428  -4.903 -39.095  1.00  2.53           C  
ATOM   6046  H   VAL A 390     -22.338  -7.509 -38.382  1.00  2.53           H  
ATOM   6047  HA  VAL A 390     -23.820  -5.451 -39.683  1.00  2.53           H  
ATOM   6048  HB  VAL A 390     -21.112  -6.598 -40.342  1.00  2.53           H  
ATOM   6049 1HG1 VAL A 390     -20.887  -4.604 -41.764  1.00  2.53           H  
ATOM   6050 2HG1 VAL A 390     -22.173  -5.654 -42.348  1.00  2.53           H  
ATOM   6051 3HG1 VAL A 390     -22.571  -4.164 -41.459  1.00  2.53           H  
ATOM   6052 1HG2 VAL A 390     -20.476  -4.503 -39.293  1.00  2.53           H  
ATOM   6053 2HG2 VAL A 390     -22.129  -4.112 -38.984  1.00  2.53           H  
ATOM   6054 3HG2 VAL A 390     -21.400  -5.484 -38.172  1.00  2.53           H  
ATOM   6055  N   LYS A 391     -23.467  -8.206 -41.473  1.00  2.54           N  
ATOM   6056  CA  LYS A 391     -24.047  -8.825 -42.663  1.00  2.54           C  
ATOM   6057  C   LYS A 391     -25.581  -8.819 -42.573  1.00  2.54           C  
ATOM   6058  O   LYS A 391     -26.269  -8.537 -43.561  1.00  2.54           O  
ATOM   6059  CB  LYS A 391     -23.521 -10.251 -42.835  1.00  2.54           C  
ATOM   6060  CG  LYS A 391     -22.055 -10.346 -43.304  1.00  2.54           C  
ATOM   6061  CD  LYS A 391     -21.648 -11.802 -43.575  1.00  2.54           C  
ATOM   6062  CE  LYS A 391     -21.558 -12.536 -42.255  1.00  2.54           C  
ATOM   6063  NZ  LYS A 391     -21.066 -13.925 -42.346  1.00  2.54           N  
ATOM   6064  H   LYS A 391     -22.837  -8.736 -40.864  1.00  2.54           H  
ATOM   6065  HA  LYS A 391     -23.756  -8.241 -43.534  1.00  2.54           H  
ATOM   6066 1HB  LYS A 391     -23.594 -10.773 -41.877  1.00  2.54           H  
ATOM   6067 2HB  LYS A 391     -24.145 -10.785 -43.547  1.00  2.54           H  
ATOM   6068 1HG  LYS A 391     -21.925  -9.761 -44.215  1.00  2.54           H  
ATOM   6069 2HG  LYS A 391     -21.405  -9.933 -42.536  1.00  2.54           H  
ATOM   6070 1HD  LYS A 391     -22.388 -12.288 -44.210  1.00  2.54           H  
ATOM   6071 2HD  LYS A 391     -20.679 -11.833 -44.071  1.00  2.54           H  
ATOM   6072 1HE  LYS A 391     -20.893 -11.977 -41.596  1.00  2.54           H  
ATOM   6073 2HE  LYS A 391     -22.552 -12.558 -41.817  1.00  2.54           H  
ATOM   6074 1HZ  LYS A 391     -21.075 -14.267 -41.365  1.00  2.54           H  
ATOM   6075 2HZ  LYS A 391     -21.677 -14.482 -42.915  1.00  2.54           H  
ATOM   6076 3HZ  LYS A 391     -20.135 -13.949 -42.717  1.00  2.54           H  
ATOM   6077  N   ILE A 392     -26.121  -9.055 -41.376  1.00  2.62           N  
ATOM   6078  CA  ILE A 392     -27.568  -9.031 -41.188  1.00  2.62           C  
ATOM   6079  C   ILE A 392     -28.124  -7.624 -41.415  1.00  2.62           C  
ATOM   6080  O   ILE A 392     -29.114  -7.445 -42.137  1.00  2.62           O  
ATOM   6081  CB  ILE A 392     -27.930  -9.515 -39.777  1.00  2.62           C  
ATOM   6082  CG1 ILE A 392     -27.599 -11.010 -39.648  1.00  2.62           C  
ATOM   6083  CG2 ILE A 392     -29.394  -9.237 -39.495  1.00  2.62           C  
ATOM   6084  CD1 ILE A 392     -27.622 -11.510 -38.226  1.00  2.62           C  
ATOM   6085  H   ILE A 392     -25.518  -9.294 -40.586  1.00  2.62           H  
ATOM   6086  HA  ILE A 392     -28.023  -9.699 -41.912  1.00  2.62           H  
ATOM   6087  HB  ILE A 392     -27.319  -8.989 -39.048  1.00  2.62           H  
ATOM   6088 1HG1 ILE A 392     -28.322 -11.580 -40.225  1.00  2.62           H  
ATOM   6089 2HG1 ILE A 392     -26.608 -11.189 -40.061  1.00  2.62           H  
ATOM   6090 1HG2 ILE A 392     -29.638  -9.573 -38.490  1.00  2.62           H  
ATOM   6091 2HG2 ILE A 392     -29.575  -8.168 -39.577  1.00  2.62           H  
ATOM   6092 3HG2 ILE A 392     -30.011  -9.769 -40.219  1.00  2.62           H  
ATOM   6093 1HD1 ILE A 392     -27.378 -12.571 -38.210  1.00  2.62           H  
ATOM   6094 2HD1 ILE A 392     -26.883 -10.957 -37.643  1.00  2.62           H  
ATOM   6095 3HD1 ILE A 392     -28.612 -11.356 -37.802  1.00  2.62           H  
ATOM   6096  N   MET A 393     -27.471  -6.623 -40.824  1.00  2.81           N  
ATOM   6097  CA  MET A 393     -27.890  -5.235 -40.971  1.00  2.81           C  
ATOM   6098  C   MET A 393     -27.830  -4.811 -42.430  1.00  2.81           C  
ATOM   6099  O   MET A 393     -28.714  -4.110 -42.931  1.00  2.81           O  
ATOM   6100  CB  MET A 393     -26.965  -4.337 -40.176  1.00  2.81           C  
ATOM   6101  CG  MET A 393     -27.047  -4.469 -38.685  1.00  2.81           C  
ATOM   6102  SD  MET A 393     -25.726  -3.564 -37.940  1.00  2.81           S  
ATOM   6103  CE  MET A 393     -26.359  -1.990 -38.289  1.00  2.81           C  
ATOM   6104  H   MET A 393     -26.663  -6.840 -40.235  1.00  2.81           H  
ATOM   6105  HA  MET A 393     -28.916  -5.135 -40.620  1.00  2.81           H  
ATOM   6106 1HB  MET A 393     -25.938  -4.540 -40.467  1.00  2.81           H  
ATOM   6107 2HB  MET A 393     -27.174  -3.299 -40.428  1.00  2.81           H  
ATOM   6108 1HG  MET A 393     -27.992  -4.054 -38.336  1.00  2.81           H  
ATOM   6109 2HG  MET A 393     -26.994  -5.504 -38.379  1.00  2.81           H  
ATOM   6110 1HE  MET A 393     -25.674  -1.229 -37.951  1.00  2.81           H  
ATOM   6111 2HE  MET A 393     -26.518  -1.881 -39.352  1.00  2.81           H  
ATOM   6112 3HE  MET A 393     -27.307  -1.889 -37.785  1.00  2.81           H  
ATOM   6113  N   SER A 394     -26.773  -5.241 -43.117  1.00  3.14           N  
ATOM   6114  CA  SER A 394     -26.579  -4.877 -44.501  1.00  3.14           C  
ATOM   6115  C   SER A 394     -27.732  -5.411 -45.319  1.00  3.14           C  
ATOM   6116  O   SER A 394     -28.295  -4.694 -46.135  1.00  3.14           O  
ATOM   6117  CB  SER A 394     -25.267  -5.444 -45.007  1.00  3.14           C  
ATOM   6118  OG  SER A 394     -24.180  -4.874 -44.322  1.00  3.14           O  
ATOM   6119  H   SER A 394     -26.069  -5.810 -42.660  1.00  3.14           H  
ATOM   6120  HA  SER A 394     -26.561  -3.791 -44.583  1.00  3.14           H  
ATOM   6121 1HB  SER A 394     -25.259  -6.523 -44.870  1.00  3.14           H  
ATOM   6122 2HB  SER A 394     -25.176  -5.248 -46.073  1.00  3.14           H  
ATOM   6123  HG  SER A 394     -24.258  -5.201 -43.394  1.00  3.14           H  
ATOM   6124  N   LYS A 395     -28.154  -6.647 -45.057  1.00  3.63           N  
ATOM   6125  CA  LYS A 395     -29.281  -7.182 -45.802  1.00  3.63           C  
ATOM   6126  C   LYS A 395     -30.553  -6.381 -45.520  1.00  3.63           C  
ATOM   6127  O   LYS A 395     -31.315  -6.085 -46.439  1.00  3.63           O  
ATOM   6128  CB  LYS A 395     -29.475  -8.659 -45.478  1.00  3.63           C  
ATOM   6129  CG  LYS A 395     -28.382  -9.563 -46.053  1.00  3.63           C  
ATOM   6130  CD  LYS A 395     -28.593 -11.018 -45.666  1.00  3.63           C  
ATOM   6131  CE  LYS A 395     -27.489 -11.905 -46.224  1.00  3.63           C  
ATOM   6132  NZ  LYS A 395     -27.670 -13.328 -45.827  1.00  3.63           N  
ATOM   6133  H   LYS A 395     -27.663  -7.227 -44.374  1.00  3.63           H  
ATOM   6134  HA  LYS A 395     -29.064  -7.092 -46.865  1.00  3.63           H  
ATOM   6135 1HB  LYS A 395     -29.475  -8.790 -44.393  1.00  3.63           H  
ATOM   6136 2HB  LYS A 395     -30.439  -8.996 -45.852  1.00  3.63           H  
ATOM   6137 1HG  LYS A 395     -28.380  -9.480 -47.140  1.00  3.63           H  
ATOM   6138 2HG  LYS A 395     -27.413  -9.235 -45.685  1.00  3.63           H  
ATOM   6139 1HD  LYS A 395     -28.596 -11.101 -44.577  1.00  3.63           H  
ATOM   6140 2HD  LYS A 395     -29.554 -11.363 -46.044  1.00  3.63           H  
ATOM   6141 1HE  LYS A 395     -27.491 -11.837 -47.310  1.00  3.63           H  
ATOM   6142 2HE  LYS A 395     -26.527 -11.552 -45.848  1.00  3.63           H  
ATOM   6143 1HZ  LYS A 395     -26.921 -13.884 -46.213  1.00  3.63           H  
ATOM   6144 2HZ  LYS A 395     -27.659 -13.398 -44.820  1.00  3.63           H  
ATOM   6145 3HZ  LYS A 395     -28.555 -13.665 -46.178  1.00  3.63           H  
ATOM   6146  N   LYS A 396     -30.756  -5.960 -44.266  1.00  4.30           N  
ATOM   6147  CA  LYS A 396     -31.948  -5.179 -43.912  1.00  4.30           C  
ATOM   6148  C   LYS A 396     -32.013  -3.845 -44.664  1.00  4.30           C  
ATOM   6149  O   LYS A 396     -33.099  -3.370 -45.008  1.00  4.30           O  
ATOM   6150  CB  LYS A 396     -32.012  -4.920 -42.404  1.00  4.30           C  
ATOM   6151  CG  LYS A 396     -32.332  -6.148 -41.553  1.00  4.30           C  
ATOM   6152  CD  LYS A 396     -32.359  -5.795 -40.069  1.00  4.30           C  
ATOM   6153  CE  LYS A 396     -32.721  -6.996 -39.212  1.00  4.30           C  
ATOM   6154  NZ  LYS A 396     -32.721  -6.659 -37.758  1.00  4.30           N  
ATOM   6155  H   LYS A 396     -30.093  -6.230 -43.536  1.00  4.30           H  
ATOM   6156  HA  LYS A 396     -32.826  -5.757 -44.196  1.00  4.30           H  
ATOM   6157 1HB  LYS A 396     -31.059  -4.521 -42.066  1.00  4.30           H  
ATOM   6158 2HB  LYS A 396     -32.767  -4.162 -42.201  1.00  4.30           H  
ATOM   6159 1HG  LYS A 396     -33.300  -6.552 -41.844  1.00  4.30           H  
ATOM   6160 2HG  LYS A 396     -31.572  -6.910 -41.724  1.00  4.30           H  
ATOM   6161 1HD  LYS A 396     -31.372  -5.434 -39.771  1.00  4.30           H  
ATOM   6162 2HD  LYS A 396     -33.084  -5.000 -39.896  1.00  4.30           H  
ATOM   6163 1HE  LYS A 396     -33.712  -7.347 -39.493  1.00  4.30           H  
ATOM   6164 2HE  LYS A 396     -32.004  -7.791 -39.391  1.00  4.30           H  
ATOM   6165 1HZ  LYS A 396     -32.968  -7.479 -37.221  1.00  4.30           H  
ATOM   6166 2HZ  LYS A 396     -31.803  -6.342 -37.482  1.00  4.30           H  
ATOM   6167 3HZ  LYS A 396     -33.396  -5.927 -37.581  1.00  4.30           H  
ATOM   6168  N   GLU A 397     -30.849  -3.263 -44.948  1.00  5.14           N  
ATOM   6169  CA  GLU A 397     -30.752  -1.987 -45.658  1.00  5.14           C  
ATOM   6170  C   GLU A 397     -30.778  -2.114 -47.194  1.00  5.14           C  
ATOM   6171  O   GLU A 397     -30.675  -1.102 -47.896  1.00  5.14           O  
ATOM   6172  CB  GLU A 397     -29.481  -1.239 -45.228  1.00  5.14           C  
ATOM   6173  CG  GLU A 397     -29.448  -0.764 -43.751  1.00  5.14           C  
ATOM   6174  CD  GLU A 397     -30.449   0.341 -43.463  1.00  5.14           C  
ATOM   6175  OE1 GLU A 397     -30.484   1.278 -44.223  1.00  5.14           O  
ATOM   6176  OE2 GLU A 397     -31.155   0.269 -42.478  1.00  5.14           O  
ATOM   6177  H   GLU A 397     -29.991  -3.707 -44.611  1.00  5.14           H  
ATOM   6178  HA  GLU A 397     -31.609  -1.383 -45.366  1.00  5.14           H  
ATOM   6179 1HB  GLU A 397     -28.620  -1.898 -45.375  1.00  5.14           H  
ATOM   6180 2HB  GLU A 397     -29.337  -0.369 -45.866  1.00  5.14           H  
ATOM   6181 1HG  GLU A 397     -29.671  -1.615 -43.105  1.00  5.14           H  
ATOM   6182 2HG  GLU A 397     -28.444  -0.417 -43.510  1.00  5.14           H  
ATOM   6183  N   ILE A 398     -30.906  -3.334 -47.720  1.00  6.13           N  
ATOM   6184  CA  ILE A 398     -30.936  -3.557 -49.163  1.00  6.13           C  
ATOM   6185  C   ILE A 398     -32.323  -3.955 -49.656  1.00  6.13           C  
ATOM   6186  O   ILE A 398     -32.919  -4.924 -49.187  1.00  6.13           O  
ATOM   6187  CB  ILE A 398     -29.907  -4.627 -49.571  1.00  6.13           C  
ATOM   6188  CG1 ILE A 398     -28.493  -4.130 -49.246  1.00  6.13           C  
ATOM   6189  CG2 ILE A 398     -30.044  -4.959 -51.054  1.00  6.13           C  
ATOM   6190  CD1 ILE A 398     -27.438  -5.207 -49.314  1.00  6.13           C  
ATOM   6191  H   ILE A 398     -30.995  -4.146 -47.108  1.00  6.13           H  
ATOM   6192  HA  ILE A 398     -30.659  -2.628 -49.657  1.00  6.13           H  
ATOM   6193  HB  ILE A 398     -30.079  -5.528 -48.976  1.00  6.13           H  
ATOM   6194 1HG1 ILE A 398     -28.230  -3.351 -49.959  1.00  6.13           H  
ATOM   6195 2HG1 ILE A 398     -28.492  -3.694 -48.263  1.00  6.13           H  
ATOM   6196 1HG2 ILE A 398     -29.319  -5.725 -51.323  1.00  6.13           H  
ATOM   6197 2HG2 ILE A 398     -31.044  -5.327 -51.249  1.00  6.13           H  
ATOM   6198 3HG2 ILE A 398     -29.865  -4.064 -51.647  1.00  6.13           H  
ATOM   6199 1HD1 ILE A 398     -26.466  -4.776 -49.078  1.00  6.13           H  
ATOM   6200 2HD1 ILE A 398     -27.672  -5.987 -48.592  1.00  6.13           H  
ATOM   6201 3HD1 ILE A 398     -27.415  -5.633 -50.315  1.00  6.13           H  
ATOM   6202  N   GLY A 399     -32.835  -3.225 -50.647  1.00  7.16           N  
ATOM   6203  CA  GLY A 399     -34.175  -3.468 -51.195  1.00  7.16           C  
ATOM   6204  C   GLY A 399     -34.250  -4.698 -52.107  1.00  7.16           C  
ATOM   6205  O   GLY A 399     -34.480  -4.571 -53.312  1.00  7.16           O  
ATOM   6206  H   GLY A 399     -32.290  -2.455 -51.008  1.00  7.16           H  
ATOM   6207 1HA  GLY A 399     -34.878  -3.592 -50.371  1.00  7.16           H  
ATOM   6208 2HA  GLY A 399     -34.497  -2.589 -51.750  1.00  7.16           H  
ATOM   6209  N   SER A 400     -34.025  -5.866 -51.518  1.00  8.09           N  
ATOM   6210  CA  SER A 400     -34.034  -7.141 -52.225  1.00  8.09           C  
ATOM   6211  C   SER A 400     -35.157  -8.050 -51.731  1.00  8.09           C  
ATOM   6212  O   SER A 400     -36.315  -7.637 -51.648  1.00  8.09           O  
ATOM   6213  OXT SER A 400     -34.903  -9.212 -51.419  1.00  8.09           O  
ATOM   6214  CB  SER A 400     -32.695  -7.833 -52.057  1.00  8.09           C  
ATOM   6215  OG  SER A 400     -32.709  -9.108 -52.639  1.00  8.09           O  
ATOM   6216  H   SER A 400     -33.821  -5.837 -50.518  1.00  8.09           H  
ATOM   6217  HA  SER A 400     -34.194  -6.947 -53.285  1.00  8.09           H  
ATOM   6218 1HB  SER A 400     -31.919  -7.230 -52.525  1.00  8.09           H  
ATOM   6219 2HB  SER A 400     -32.455  -7.909 -50.995  1.00  8.09           H  
ATOM   6220  HG  SER A 400     -32.918  -8.974 -53.567  1.00  8.09           H  
ENDMDL

REMARK ID 676582 DOMAINID 668556 MODEL 3 2025-06-28_00000102_full_19
MODEL     3
ATOM      1  N   GLY A   1       5.049  -3.646  -0.943  1.00  7.63           N  
ATOM      2  CA  GLY A   1       5.704  -2.351  -0.806  1.00  7.63           C  
ATOM      3  C   GLY A   1       4.817  -1.212  -1.317  1.00  7.63           C  
ATOM      4  O   GLY A   1       5.104  -0.626  -2.361  1.00  7.63           O  
ATOM      5  H   GLY A   1       5.414  -4.315  -1.607  1.00  7.63           H  
ATOM      6 1HA  GLY A   1       5.993  -2.188   0.229  1.00  7.63           H  
ATOM      7 2HA  GLY A   1       6.630  -2.363  -1.380  1.00  7.63           H  
ATOM      8  N   PRO A   2       3.767  -0.818  -0.573  1.00  5.90           N  
ATOM      9  CA  PRO A   2       2.792   0.200  -0.939  1.00  5.90           C  
ATOM     10  C   PRO A   2       3.372   1.584  -0.737  1.00  5.90           C  
ATOM     11  O   PRO A   2       2.895   2.373   0.079  1.00  5.90           O  
ATOM     12  CB  PRO A   2       1.649  -0.086   0.033  1.00  5.90           C  
ATOM     13  CG  PRO A   2       2.346  -0.603   1.276  1.00  5.90           C  
ATOM     14  CD  PRO A   2       3.535  -1.416   0.757  1.00  5.90           C  
ATOM     15  HA  PRO A   2       2.481   0.052  -1.984  1.00  5.90           H  
ATOM     16 1HB  PRO A   2       1.063   0.833   0.217  1.00  5.90           H  
ATOM     17 2HB  PRO A   2       0.958  -0.824  -0.404  1.00  5.90           H  
ATOM     18 1HG  PRO A   2       2.651   0.240   1.909  1.00  5.90           H  
ATOM     19 2HG  PRO A   2       1.650  -1.209   1.874  1.00  5.90           H  
ATOM     20 1HD  PRO A   2       4.392  -1.249   1.421  1.00  5.90           H  
ATOM     21 2HD  PRO A   2       3.264  -2.476   0.673  1.00  5.90           H  
ATOM     22  N   MET A   3       4.399   1.889  -1.514  1.00  4.27           N  
ATOM     23  CA  MET A   3       5.122   3.138  -1.351  1.00  4.27           C  
ATOM     24  C   MET A   3       4.253   4.350  -1.609  1.00  4.27           C  
ATOM     25  O   MET A   3       4.490   5.411  -1.032  1.00  4.27           O  
ATOM     26  CB  MET A   3       6.361   3.153  -2.217  1.00  4.27           C  
ATOM     27  CG  MET A   3       7.377   2.105  -1.787  1.00  4.27           C  
ATOM     28  SD  MET A   3       7.884   2.315  -0.062  1.00  4.27           S  
ATOM     29  CE  MET A   3       6.850   1.098   0.765  1.00  4.27           C  
ATOM     30  H   MET A   3       4.722   1.191  -2.185  1.00  4.27           H  
ATOM     31  HA  MET A   3       5.465   3.197  -0.326  1.00  4.27           H  
ATOM     32 1HB  MET A   3       6.087   2.956  -3.253  1.00  4.27           H  
ATOM     33 2HB  MET A   3       6.830   4.134  -2.177  1.00  4.27           H  
ATOM     34 1HG  MET A   3       6.948   1.112  -1.903  1.00  4.27           H  
ATOM     35 2HG  MET A   3       8.263   2.170  -2.419  1.00  4.27           H  
ATOM     36 1HE  MET A   3       7.049   1.118   1.836  1.00  4.27           H  
ATOM     37 2HE  MET A   3       5.811   1.326   0.592  1.00  4.27           H  
ATOM     38 3HE  MET A   3       7.073   0.112   0.373  1.00  4.27           H  
ATOM     39  N   ASP A   4       3.227   4.199  -2.440  1.00  2.98           N  
ATOM     40  CA  ASP A   4       2.349   5.319  -2.723  1.00  2.98           C  
ATOM     41  C   ASP A   4       1.666   5.841  -1.456  1.00  2.98           C  
ATOM     42  O   ASP A   4       1.418   7.043  -1.342  1.00  2.98           O  
ATOM     43  CB  ASP A   4       1.326   4.953  -3.794  1.00  2.98           C  
ATOM     44  CG  ASP A   4       1.940   4.857  -5.241  1.00  2.98           C  
ATOM     45  OD1 ASP A   4       3.066   5.325  -5.471  1.00  2.98           O  
ATOM     46  OD2 ASP A   4       1.276   4.320  -6.089  1.00  2.98           O  
ATOM     47  H   ASP A   4       3.067   3.302  -2.873  1.00  2.98           H  
ATOM     48  HA  ASP A   4       2.953   6.122  -3.119  1.00  2.98           H  
ATOM     49 1HB  ASP A   4       0.873   3.994  -3.542  1.00  2.98           H  
ATOM     50 2HB  ASP A   4       0.526   5.696  -3.797  1.00  2.98           H  
ATOM     51  N   ASP A   5       1.355   4.972  -0.489  1.00  2.10           N  
ATOM     52  CA  ASP A   5       0.713   5.485   0.715  1.00  2.10           C  
ATOM     53  C   ASP A   5       1.703   6.317   1.504  1.00  2.10           C  
ATOM     54  O   ASP A   5       1.334   7.306   2.137  1.00  2.10           O  
ATOM     55  CB  ASP A   5       0.109   4.384   1.582  1.00  2.10           C  
ATOM     56  CG  ASP A   5      -1.213   3.822   0.996  1.00  2.10           C  
ATOM     57  OD1 ASP A   5      -1.754   4.436   0.093  1.00  2.10           O  
ATOM     58  OD2 ASP A   5      -1.674   2.810   1.471  1.00  2.10           O  
ATOM     59  H   ASP A   5       1.614   3.986  -0.552  1.00  2.10           H  
ATOM     60  HA  ASP A   5      -0.101   6.136   0.418  1.00  2.10           H  
ATOM     61 1HB  ASP A   5       0.830   3.564   1.674  1.00  2.10           H  
ATOM     62 2HB  ASP A   5      -0.080   4.768   2.584  1.00  2.10           H  
ATOM     63  N   TYR A   6       2.973   5.942   1.445  1.00  1.55           N  
ATOM     64  CA  TYR A   6       3.981   6.661   2.192  1.00  1.55           C  
ATOM     65  C   TYR A   6       4.237   7.998   1.519  1.00  1.55           C  
ATOM     66  O   TYR A   6       4.480   8.999   2.195  1.00  1.55           O  
ATOM     67  CB  TYR A   6       5.226   5.798   2.316  1.00  1.55           C  
ATOM     68  CG  TYR A   6       4.987   4.632   3.248  1.00  1.55           C  
ATOM     69  CD1 TYR A   6       4.789   3.370   2.731  1.00  1.55           C  
ATOM     70  CD2 TYR A   6       4.961   4.828   4.618  1.00  1.55           C  
ATOM     71  CE1 TYR A   6       4.571   2.300   3.557  1.00  1.55           C  
ATOM     72  CE2 TYR A   6       4.742   3.755   5.460  1.00  1.55           C  
ATOM     73  CZ  TYR A   6       4.548   2.491   4.929  1.00  1.55           C  
ATOM     74  OH  TYR A   6       4.330   1.417   5.762  1.00  1.55           O  
ATOM     75  H   TYR A   6       3.237   5.147   0.875  1.00  1.55           H  
ATOM     76  HA  TYR A   6       3.602   6.860   3.189  1.00  1.55           H  
ATOM     77 1HB  TYR A   6       5.514   5.409   1.340  1.00  1.55           H  
ATOM     78 2HB  TYR A   6       6.054   6.388   2.703  1.00  1.55           H  
ATOM     79  HD1 TYR A   6       4.800   3.223   1.673  1.00  1.55           H  
ATOM     80  HD2 TYR A   6       5.116   5.827   5.030  1.00  1.55           H  
ATOM     81  HE1 TYR A   6       4.416   1.310   3.132  1.00  1.55           H  
ATOM     82  HE2 TYR A   6       4.722   3.905   6.540  1.00  1.55           H  
ATOM     83  HH  TYR A   6       4.352   1.712   6.675  1.00  1.55           H  
ATOM     84  N   LYS A   7       4.106   8.036   0.188  1.00  1.23           N  
ATOM     85  CA  LYS A   7       4.256   9.288  -0.545  1.00  1.23           C  
ATOM     86  C   LYS A   7       3.128  10.234  -0.140  1.00  1.23           C  
ATOM     87  O   LYS A   7       3.360  11.417   0.091  1.00  1.23           O  
ATOM     88  CB  LYS A   7       4.163   9.067  -2.049  1.00  1.23           C  
ATOM     89  CG  LYS A   7       5.300   8.324  -2.699  1.00  1.23           C  
ATOM     90  CD  LYS A   7       4.960   8.120  -4.163  1.00  1.23           C  
ATOM     91  CE  LYS A   7       5.947   7.245  -4.890  1.00  1.23           C  
ATOM     92  NZ  LYS A   7       5.447   6.905  -6.271  1.00  1.23           N  
ATOM     93  H   LYS A   7       3.939   7.164  -0.318  1.00  1.23           H  
ATOM     94  HA  LYS A   7       5.212   9.744  -0.291  1.00  1.23           H  
ATOM     95 1HB  LYS A   7       3.251   8.523  -2.273  1.00  1.23           H  
ATOM     96 2HB  LYS A   7       4.086  10.035  -2.546  1.00  1.23           H  
ATOM     97 1HG  LYS A   7       6.218   8.902  -2.619  1.00  1.23           H  
ATOM     98 2HG  LYS A   7       5.446   7.365  -2.219  1.00  1.23           H  
ATOM     99 1HD  LYS A   7       3.969   7.703  -4.281  1.00  1.23           H  
ATOM    100 2HD  LYS A   7       4.963   9.088  -4.638  1.00  1.23           H  
ATOM    101 1HE  LYS A   7       6.896   7.771  -4.978  1.00  1.23           H  
ATOM    102 2HE  LYS A   7       6.096   6.321  -4.330  1.00  1.23           H  
ATOM    103 1HZ  LYS A   7       6.106   6.325  -6.746  1.00  1.23           H  
ATOM    104 2HZ  LYS A   7       4.539   6.389  -6.157  1.00  1.23           H  
ATOM    105 3HZ  LYS A   7       5.304   7.780  -6.825  1.00  1.23           H  
ATOM    106  N   ARG A   8       1.907   9.697   0.013  1.00  1.05           N  
ATOM    107  CA  ARG A   8       0.767  10.519   0.418  1.00  1.05           C  
ATOM    108  C   ARG A   8       0.983  11.076   1.828  1.00  1.05           C  
ATOM    109  O   ARG A   8       0.706  12.250   2.100  1.00  1.05           O  
ATOM    110  CB  ARG A   8      -0.512   9.694   0.403  1.00  1.05           C  
ATOM    111  CG  ARG A   8      -1.000   9.261  -0.971  1.00  1.05           C  
ATOM    112  CD  ARG A   8      -2.151   8.343  -0.871  1.00  1.05           C  
ATOM    113  NE  ARG A   8      -3.339   9.016  -0.402  1.00  1.05           N  
ATOM    114  CZ  ARG A   8      -4.366   8.413   0.208  1.00  1.05           C  
ATOM    115  NH1 ARG A   8      -4.325   7.113   0.458  1.00  1.05           N  
ATOM    116  NH2 ARG A   8      -5.418   9.140   0.552  1.00  1.05           N  
ATOM    117  H   ARG A   8       1.763   8.709  -0.204  1.00  1.05           H  
ATOM    118  HA  ARG A   8       0.668  11.350  -0.281  1.00  1.05           H  
ATOM    119 1HB  ARG A   8      -0.368   8.793   0.991  1.00  1.05           H  
ATOM    120 2HB  ARG A   8      -1.312  10.264   0.872  1.00  1.05           H  
ATOM    121 1HG  ARG A   8      -1.328  10.109  -1.522  1.00  1.05           H  
ATOM    122 2HG  ARG A   8      -0.212   8.774  -1.518  1.00  1.05           H  
ATOM    123 1HD  ARG A   8      -2.362   7.917  -1.848  1.00  1.05           H  
ATOM    124 2HD  ARG A   8      -1.919   7.539  -0.176  1.00  1.05           H  
ATOM    125  HE  ARG A   8      -3.425  10.012  -0.585  1.00  1.05           H  
ATOM    126 1HH1 ARG A   8      -3.508   6.559   0.179  1.00  1.05           H  
ATOM    127 2HH1 ARG A   8      -5.100   6.659   0.915  1.00  1.05           H  
ATOM    128 1HH2 ARG A   8      -5.433  10.152   0.325  1.00  1.05           H  
ATOM    129 2HH2 ARG A   8      -6.204   8.710   1.012  1.00  1.05           H  
ATOM    130  N   ILE A   9       1.537  10.249   2.725  1.00  0.97           N  
ATOM    131  CA  ILE A   9       1.822  10.697   4.088  1.00  0.97           C  
ATOM    132  C   ILE A   9       2.870  11.798   4.072  1.00  0.97           C  
ATOM    133  O   ILE A   9       2.703  12.848   4.699  1.00  0.97           O  
ATOM    134  CB  ILE A   9       2.317   9.536   4.969  1.00  0.97           C  
ATOM    135  CG1 ILE A   9       1.186   8.522   5.208  1.00  0.97           C  
ATOM    136  CG2 ILE A   9       2.858  10.079   6.284  1.00  0.97           C  
ATOM    137  CD1 ILE A   9       1.658   7.202   5.809  1.00  0.97           C  
ATOM    138  H   ILE A   9       1.729   9.279   2.464  1.00  0.97           H  
ATOM    139  HA  ILE A   9       0.906  11.098   4.521  1.00  0.97           H  
ATOM    140  HB  ILE A   9       3.113   9.009   4.448  1.00  0.97           H  
ATOM    141 1HG1 ILE A   9       0.461   8.967   5.887  1.00  0.97           H  
ATOM    142 2HG1 ILE A   9       0.690   8.318   4.266  1.00  0.97           H  
ATOM    143 1HG2 ILE A   9       3.224   9.255   6.893  1.00  0.97           H  
ATOM    144 2HG2 ILE A   9       3.673  10.766   6.078  1.00  0.97           H  
ATOM    145 3HG2 ILE A   9       2.065  10.602   6.817  1.00  0.97           H  
ATOM    146 1HD1 ILE A   9       0.803   6.543   5.951  1.00  0.97           H  
ATOM    147 2HD1 ILE A   9       2.366   6.729   5.137  1.00  0.97           H  
ATOM    148 3HD1 ILE A   9       2.137   7.389   6.767  1.00  0.97           H  
ATOM    149  N   LEU A  10       3.937  11.568   3.312  1.00  0.94           N  
ATOM    150  CA  LEU A  10       5.023  12.518   3.172  1.00  0.94           C  
ATOM    151  C   LEU A  10       4.538  13.842   2.634  1.00  0.94           C  
ATOM    152  O   LEU A  10       4.783  14.890   3.235  1.00  0.94           O  
ATOM    153  CB  LEU A  10       6.060  11.925   2.218  1.00  0.94           C  
ATOM    154  CG  LEU A  10       7.230  12.790   1.797  1.00  0.94           C  
ATOM    155  CD1 LEU A  10       8.087  13.204   3.001  1.00  0.94           C  
ATOM    156  CD2 LEU A  10       8.025  11.980   0.805  1.00  0.94           C  
ATOM    157  H   LEU A  10       4.011  10.679   2.820  1.00  0.94           H  
ATOM    158  HA  LEU A  10       5.472  12.677   4.150  1.00  0.94           H  
ATOM    159 1HB  LEU A  10       6.464  11.024   2.678  1.00  0.94           H  
ATOM    160 2HB  LEU A  10       5.550  11.628   1.313  1.00  0.94           H  
ATOM    161  HG  LEU A  10       6.862  13.685   1.322  1.00  0.94           H  
ATOM    162 1HD1 LEU A  10       8.925  13.816   2.664  1.00  0.94           H  
ATOM    163 2HD1 LEU A  10       7.483  13.778   3.702  1.00  0.94           H  
ATOM    164 3HD1 LEU A  10       8.474  12.309   3.500  1.00  0.94           H  
ATOM    165 1HD2 LEU A  10       8.853  12.541   0.456  1.00  0.94           H  
ATOM    166 2HD2 LEU A  10       8.380  11.074   1.290  1.00  0.94           H  
ATOM    167 3HD2 LEU A  10       7.389  11.714  -0.026  1.00  0.94           H  
ATOM    168  N   ILE A  11       3.798  13.803   1.538  1.00  0.93           N  
ATOM    169  CA  ILE A  11       3.329  15.024   0.936  1.00  0.93           C  
ATOM    170  C   ILE A  11       2.395  15.779   1.867  1.00  0.93           C  
ATOM    171  O   ILE A  11       2.511  16.997   2.009  1.00  0.93           O  
ATOM    172  CB  ILE A  11       2.653  14.786  -0.414  1.00  0.93           C  
ATOM    173  CG1 ILE A  11       3.651  14.296  -1.455  1.00  0.93           C  
ATOM    174  CG2 ILE A  11       2.140  16.065  -0.836  1.00  0.93           C  
ATOM    175  CD1 ILE A  11       3.000  13.784  -2.733  1.00  0.93           C  
ATOM    176  H   ILE A  11       3.590  12.912   1.094  1.00  0.93           H  
ATOM    177  HA  ILE A  11       4.193  15.654   0.762  1.00  0.93           H  
ATOM    178  HB  ILE A  11       1.851  14.045  -0.325  1.00  0.93           H  
ATOM    179 1HG1 ILE A  11       4.305  15.109  -1.699  1.00  0.93           H  
ATOM    180 2HG1 ILE A  11       4.250  13.494  -1.024  1.00  0.93           H  
ATOM    181 1HG2 ILE A  11       1.680  15.967  -1.798  1.00  0.93           H  
ATOM    182 2HG2 ILE A  11       1.421  16.432  -0.110  1.00  0.93           H  
ATOM    183 3HG2 ILE A  11       2.976  16.752  -0.897  1.00  0.93           H  
ATOM    184 1HD1 ILE A  11       3.771  13.459  -3.433  1.00  0.93           H  
ATOM    185 2HD1 ILE A  11       2.348  12.942  -2.492  1.00  0.93           H  
ATOM    186 3HD1 ILE A  11       2.410  14.578  -3.188  1.00  0.93           H  
ATOM    187  N   THR A  12       1.471  15.069   2.514  1.00  0.94           N  
ATOM    188  CA  THR A  12       0.541  15.711   3.428  1.00  0.94           C  
ATOM    189  C   THR A  12       1.288  16.441   4.537  1.00  0.94           C  
ATOM    190  O   THR A  12       0.992  17.602   4.845  1.00  0.94           O  
ATOM    191  CB  THR A  12      -0.369  14.663   4.075  1.00  0.94           C  
ATOM    192  OG1 THR A  12      -1.110  13.993   3.067  1.00  0.94           O  
ATOM    193  CG2 THR A  12      -1.309  15.303   5.058  1.00  0.94           C  
ATOM    194  H   THR A  12       1.397  14.061   2.371  1.00  0.94           H  
ATOM    195  HA  THR A  12      -0.058  16.432   2.876  1.00  0.94           H  
ATOM    196  HB  THR A  12       0.249  13.929   4.597  1.00  0.94           H  
ATOM    197  HG1 THR A  12      -0.509  13.362   2.598  1.00  0.94           H  
ATOM    198 1HG2 THR A  12      -1.936  14.537   5.509  1.00  0.94           H  
ATOM    199 2HG2 THR A  12      -0.725  15.802   5.832  1.00  0.94           H  
ATOM    200 3HG2 THR A  12      -1.930  16.020   4.550  1.00  0.94           H  
ATOM    201  N   LYS A  13       2.270  15.765   5.142  1.00  0.96           N  
ATOM    202  CA  LYS A  13       3.034  16.368   6.223  1.00  0.96           C  
ATOM    203  C   LYS A  13       3.785  17.600   5.757  1.00  0.96           C  
ATOM    204  O   LYS A  13       3.795  18.627   6.440  1.00  0.96           O  
ATOM    205  CB  LYS A  13       4.010  15.348   6.793  1.00  0.96           C  
ATOM    206  CG  LYS A  13       3.353  14.267   7.649  1.00  0.96           C  
ATOM    207  CD  LYS A  13       4.334  13.166   7.987  1.00  0.96           C  
ATOM    208  CE  LYS A  13       5.474  13.688   8.830  1.00  0.96           C  
ATOM    209  NZ  LYS A  13       6.388  12.613   9.256  1.00  0.96           N  
ATOM    210  H   LYS A  13       2.482  14.806   4.857  1.00  0.96           H  
ATOM    211  HA  LYS A  13       2.342  16.672   7.006  1.00  0.96           H  
ATOM    212 1HB  LYS A  13       4.525  14.846   5.966  1.00  0.96           H  
ATOM    213 2HB  LYS A  13       4.767  15.856   7.390  1.00  0.96           H  
ATOM    214 1HG  LYS A  13       2.978  14.708   8.571  1.00  0.96           H  
ATOM    215 2HG  LYS A  13       2.513  13.837   7.101  1.00  0.96           H  
ATOM    216 1HD  LYS A  13       3.822  12.364   8.519  1.00  0.96           H  
ATOM    217 2HD  LYS A  13       4.742  12.763   7.059  1.00  0.96           H  
ATOM    218 1HE  LYS A  13       6.041  14.411   8.240  1.00  0.96           H  
ATOM    219 2HE  LYS A  13       5.080  14.188   9.714  1.00  0.96           H  
ATOM    220 1HZ  LYS A  13       7.145  13.036   9.790  1.00  0.96           H  
ATOM    221 2HZ  LYS A  13       5.905  11.939   9.820  1.00  0.96           H  
ATOM    222 3HZ  LYS A  13       6.780  12.161   8.449  1.00  0.96           H  
ATOM    223  N   ILE A  14       4.358  17.533   4.563  1.00  0.99           N  
ATOM    224  CA  ILE A  14       5.096  18.666   4.052  1.00  0.99           C  
ATOM    225  C   ILE A  14       4.172  19.839   3.738  1.00  0.99           C  
ATOM    226  O   ILE A  14       4.495  20.982   4.057  1.00  0.99           O  
ATOM    227  CB  ILE A  14       5.965  18.263   2.866  1.00  0.99           C  
ATOM    228  CG1 ILE A  14       7.053  17.233   3.355  1.00  0.99           C  
ATOM    229  CG2 ILE A  14       6.578  19.469   2.286  1.00  0.99           C  
ATOM    230  CD1 ILE A  14       7.957  17.729   4.428  1.00  0.99           C  
ATOM    231  H   ILE A  14       4.322  16.666   4.023  1.00  0.99           H  
ATOM    232  HA  ILE A  14       5.781  18.992   4.829  1.00  0.99           H  
ATOM    233  HB  ILE A  14       5.351  17.757   2.118  1.00  0.99           H  
ATOM    234 1HG1 ILE A  14       6.565  16.356   3.731  1.00  0.99           H  
ATOM    235 2HG1 ILE A  14       7.675  16.959   2.545  1.00  0.99           H  
ATOM    236 1HG2 ILE A  14       7.206  19.201   1.447  1.00  0.99           H  
ATOM    237 2HG2 ILE A  14       5.790  20.127   1.964  1.00  0.99           H  
ATOM    238 3HG2 ILE A  14       7.165  19.957   3.039  1.00  0.99           H  
ATOM    239 1HD1 ILE A  14       8.668  16.943   4.687  1.00  0.99           H  
ATOM    240 2HD1 ILE A  14       8.494  18.595   4.074  1.00  0.99           H  
ATOM    241 3HD1 ILE A  14       7.372  17.995   5.304  1.00  0.99           H  
ATOM    242  N   LEU A  15       3.001  19.585   3.165  1.00  1.01           N  
ATOM    243  CA  LEU A  15       2.084  20.688   2.909  1.00  1.01           C  
ATOM    244  C   LEU A  15       1.696  21.377   4.208  1.00  1.01           C  
ATOM    245  O   LEU A  15       1.700  22.606   4.294  1.00  1.01           O  
ATOM    246  CB  LEU A  15       0.820  20.150   2.250  1.00  1.01           C  
ATOM    247  CG  LEU A  15       0.937  19.723   0.837  1.00  1.01           C  
ATOM    248  CD1 LEU A  15      -0.298  18.934   0.472  1.00  1.01           C  
ATOM    249  CD2 LEU A  15       1.047  20.989  -0.003  1.00  1.01           C  
ATOM    250  H   LEU A  15       2.756  18.632   2.895  1.00  1.01           H  
ATOM    251  HA  LEU A  15       2.571  21.407   2.255  1.00  1.01           H  
ATOM    252 1HB  LEU A  15       0.489  19.284   2.820  1.00  1.01           H  
ATOM    253 2HB  LEU A  15       0.049  20.914   2.305  1.00  1.01           H  
ATOM    254  HG  LEU A  15       1.815  19.092   0.695  1.00  1.01           H  
ATOM    255 1HD1 LEU A  15      -0.262  18.611  -0.555  1.00  1.01           H  
ATOM    256 2HD1 LEU A  15      -0.363  18.060   1.116  1.00  1.01           H  
ATOM    257 3HD1 LEU A  15      -1.148  19.560   0.622  1.00  1.01           H  
ATOM    258 1HD2 LEU A  15       1.114  20.759  -1.047  1.00  1.01           H  
ATOM    259 2HD2 LEU A  15       0.165  21.607   0.161  1.00  1.01           H  
ATOM    260 3HD2 LEU A  15       1.932  21.537   0.301  1.00  1.01           H  
ATOM    261  N   LYS A  16       1.431  20.599   5.253  1.00  1.03           N  
ATOM    262  CA  LYS A  16       1.072  21.195   6.530  1.00  1.03           C  
ATOM    263  C   LYS A  16       2.233  21.998   7.132  1.00  1.03           C  
ATOM    264  O   LYS A  16       2.027  23.061   7.719  1.00  1.03           O  
ATOM    265  CB  LYS A  16       0.627  20.109   7.504  1.00  1.03           C  
ATOM    266  CG  LYS A  16      -0.714  19.464   7.187  1.00  1.03           C  
ATOM    267  CD  LYS A  16      -1.024  18.376   8.199  1.00  1.03           C  
ATOM    268  CE  LYS A  16      -2.346  17.687   7.924  1.00  1.03           C  
ATOM    269  NZ  LYS A  16      -2.584  16.579   8.893  1.00  1.03           N  
ATOM    270  H   LYS A  16       1.445  19.580   5.153  1.00  1.03           H  
ATOM    271  HA  LYS A  16       0.241  21.882   6.366  1.00  1.03           H  
ATOM    272 1HB  LYS A  16       1.380  19.315   7.515  1.00  1.03           H  
ATOM    273 2HB  LYS A  16       0.578  20.523   8.510  1.00  1.03           H  
ATOM    274 1HG  LYS A  16      -1.505  20.215   7.191  1.00  1.03           H  
ATOM    275 2HG  LYS A  16      -0.658  19.022   6.202  1.00  1.03           H  
ATOM    276 1HD  LYS A  16      -0.230  17.628   8.166  1.00  1.03           H  
ATOM    277 2HD  LYS A  16      -1.052  18.806   9.200  1.00  1.03           H  
ATOM    278 1HE  LYS A  16      -3.161  18.405   8.002  1.00  1.03           H  
ATOM    279 2HE  LYS A  16      -2.335  17.284   6.919  1.00  1.03           H  
ATOM    280 1HZ  LYS A  16      -3.482  16.118   8.690  1.00  1.03           H  
ATOM    281 2HZ  LYS A  16      -1.849  15.902   8.828  1.00  1.03           H  
ATOM    282 3HZ  LYS A  16      -2.622  16.949   9.826  1.00  1.03           H  
ATOM    283  N   ASN A  17       3.461  21.492   6.975  1.00  1.03           N  
ATOM    284  CA  ASN A  17       4.651  22.144   7.517  1.00  1.03           C  
ATOM    285  C   ASN A  17       5.047  23.431   6.777  1.00  1.03           C  
ATOM    286  O   ASN A  17       5.625  24.345   7.381  1.00  1.03           O  
ATOM    287  CB  ASN A  17       5.825  21.182   7.488  1.00  1.03           C  
ATOM    288  CG  ASN A  17       5.712  20.063   8.501  1.00  1.03           C  
ATOM    289  OD1 ASN A  17       5.021  20.181   9.521  1.00  1.03           O  
ATOM    290  ND2 ASN A  17       6.392  18.974   8.234  1.00  1.03           N  
ATOM    291  H   ASN A  17       3.573  20.598   6.497  1.00  1.03           H  
ATOM    292  HA  ASN A  17       4.443  22.415   8.551  1.00  1.03           H  
ATOM    293 1HB  ASN A  17       5.899  20.746   6.491  1.00  1.03           H  
ATOM    294 2HB  ASN A  17       6.746  21.731   7.668  1.00  1.03           H  
ATOM    295 1HD2 ASN A  17       6.365  18.197   8.863  1.00  1.03           H  
ATOM    296 2HD2 ASN A  17       6.941  18.922   7.405  1.00  1.03           H  
ATOM    297  N   GLU A  18       4.759  23.489   5.477  1.00  1.03           N  
ATOM    298  CA  GLU A  18       5.167  24.605   4.631  1.00  1.03           C  
ATOM    299  C   GLU A  18       4.107  25.688   4.381  1.00  1.03           C  
ATOM    300  O   GLU A  18       4.463  26.865   4.203  1.00  1.03           O  
ATOM    301  CB  GLU A  18       5.654  24.049   3.299  1.00  1.03           C  
ATOM    302  CG  GLU A  18       6.924  23.173   3.382  1.00  1.03           C  
ATOM    303  CD  GLU A  18       8.181  23.914   3.791  1.00  1.03           C  
ATOM    304  OE1 GLU A  18       8.203  25.111   3.750  1.00  1.03           O  
ATOM    305  OE2 GLU A  18       9.135  23.254   4.160  1.00  1.03           O  
ATOM    306  H   GLU A  18       4.295  22.690   5.043  1.00  1.03           H  
ATOM    307  HA  GLU A  18       6.011  25.089   5.117  1.00  1.03           H  
ATOM    308 1HB  GLU A  18       4.867  23.420   2.888  1.00  1.03           H  
ATOM    309 2HB  GLU A  18       5.807  24.841   2.602  1.00  1.03           H  
ATOM    310 1HG  GLU A  18       6.743  22.374   4.102  1.00  1.03           H  
ATOM    311 2HG  GLU A  18       7.084  22.710   2.418  1.00  1.03           H  
ATOM    312  N   VAL A  19       2.823  25.304   4.321  1.00  1.02           N  
ATOM    313  CA  VAL A  19       1.773  26.259   3.981  1.00  1.02           C  
ATOM    314  C   VAL A  19       1.198  26.910   5.248  1.00  1.02           C  
ATOM    315  O   VAL A  19       0.821  26.222   6.198  1.00  1.02           O  
ATOM    316  CB  VAL A  19       0.649  25.562   3.201  1.00  1.02           C  
ATOM    317  CG1 VAL A  19      -0.453  26.572   2.840  1.00  1.02           C  
ATOM    318  CG2 VAL A  19       1.205  24.868   1.980  1.00  1.02           C  
ATOM    319  H   VAL A  19       2.565  24.330   4.471  1.00  1.02           H  
ATOM    320  HA  VAL A  19       2.211  27.022   3.360  1.00  1.02           H  
ATOM    321  HB  VAL A  19       0.216  24.831   3.840  1.00  1.02           H  
ATOM    322 1HG1 VAL A  19      -1.256  26.071   2.313  1.00  1.02           H  
ATOM    323 2HG1 VAL A  19      -0.847  27.030   3.743  1.00  1.02           H  
ATOM    324 3HG1 VAL A  19      -0.037  27.349   2.196  1.00  1.02           H  
ATOM    325 1HG2 VAL A  19       0.391  24.354   1.479  1.00  1.02           H  
ATOM    326 2HG2 VAL A  19       1.647  25.585   1.311  1.00  1.02           H  
ATOM    327 3HG2 VAL A  19       1.963  24.144   2.280  1.00  1.02           H  
ATOM    328  N   THR A  20       1.169  28.241   5.270  1.00  1.00           N  
ATOM    329  CA  THR A  20       0.716  29.003   6.443  1.00  1.00           C  
ATOM    330  C   THR A  20       0.299  30.434   6.170  1.00  1.00           C  
ATOM    331  O   THR A  20       0.655  31.031   5.161  1.00  1.00           O  
ATOM    332  CB  THR A  20       1.794  29.048   7.559  1.00  1.00           C  
ATOM    333  OG1 THR A  20       1.253  29.741   8.719  1.00  1.00           O  
ATOM    334  CG2 THR A  20       3.060  29.763   7.097  1.00  1.00           C  
ATOM    335  H   THR A  20       1.464  28.722   4.423  1.00  1.00           H  
ATOM    336  HA  THR A  20      -0.155  28.488   6.847  1.00  1.00           H  
ATOM    337  HB  THR A  20       2.047  28.026   7.845  1.00  1.00           H  
ATOM    338  HG1 THR A  20       1.256  30.736   8.553  1.00  1.00           H  
ATOM    339 1HG2 THR A  20       3.790  29.774   7.902  1.00  1.00           H  
ATOM    340 2HG2 THR A  20       3.478  29.238   6.234  1.00  1.00           H  
ATOM    341 3HG2 THR A  20       2.809  30.785   6.827  1.00  1.00           H  
ATOM    342  N   GLU A  21      -0.479  30.993   7.076  1.00  1.00           N  
ATOM    343  CA  GLU A  21      -0.729  32.424   7.002  1.00  1.00           C  
ATOM    344  C   GLU A  21       0.570  33.085   7.456  1.00  1.00           C  
ATOM    345  O   GLU A  21       1.262  32.517   8.314  1.00  1.00           O  
ATOM    346  CB  GLU A  21      -1.910  32.813   7.886  1.00  1.00           C  
ATOM    347  CG  GLU A  21      -3.264  32.294   7.430  1.00  1.00           C  
ATOM    348  CD  GLU A  21      -4.400  32.733   8.338  1.00  1.00           C  
ATOM    349  OE1 GLU A  21      -4.157  33.502   9.238  1.00  1.00           O  
ATOM    350  OE2 GLU A  21      -5.505  32.290   8.132  1.00  1.00           O  
ATOM    351  H   GLU A  21      -0.813  30.445   7.860  1.00  1.00           H  
ATOM    352  HA  GLU A  21      -0.928  32.718   5.971  1.00  1.00           H  
ATOM    353 1HB  GLU A  21      -1.747  32.412   8.880  1.00  1.00           H  
ATOM    354 2HB  GLU A  21      -1.964  33.886   7.969  1.00  1.00           H  
ATOM    355 1HG  GLU A  21      -3.460  32.672   6.426  1.00  1.00           H  
ATOM    356 2HG  GLU A  21      -3.233  31.207   7.381  1.00  1.00           H  
ATOM    357  N   ALA A  22       0.916  34.249   6.893  1.00  1.00           N  
ATOM    358  CA  ALA A  22       2.153  34.945   7.272  1.00  1.00           C  
ATOM    359  C   ALA A  22       2.165  36.433   6.934  1.00  1.00           C  
ATOM    360  O   ALA A  22       1.350  36.919   6.151  1.00  1.00           O  
ATOM    361  CB  ALA A  22       3.315  34.326   6.562  1.00  1.00           C  
ATOM    362  H   ALA A  22       0.340  34.623   6.144  1.00  1.00           H  
ATOM    363  HA  ALA A  22       2.290  34.833   8.345  1.00  1.00           H  
ATOM    364 1HB  ALA A  22       4.234  34.824   6.860  1.00  1.00           H  
ATOM    365 2HB  ALA A  22       3.380  33.265   6.795  1.00  1.00           H  
ATOM    366 3HB  ALA A  22       3.156  34.468   5.503  1.00  1.00           H  
ATOM    367  N   LEU A  23       3.099  37.159   7.530  1.00  1.02           N  
ATOM    368  CA  LEU A  23       3.347  38.554   7.194  1.00  1.02           C  
ATOM    369  C   LEU A  23       4.838  38.791   6.856  1.00  1.02           C  
ATOM    370  O   LEU A  23       5.725  38.231   7.500  1.00  1.02           O  
ATOM    371  CB  LEU A  23       2.918  39.439   8.366  1.00  1.02           C  
ATOM    372  CG  LEU A  23       1.392  39.486   8.737  1.00  1.02           C  
ATOM    373  CD1 LEU A  23       1.182  40.167  10.109  1.00  1.02           C  
ATOM    374  CD2 LEU A  23       0.653  40.272   7.681  1.00  1.02           C  
ATOM    375  H   LEU A  23       3.690  36.730   8.238  1.00  1.02           H  
ATOM    376  HA  LEU A  23       2.752  38.813   6.320  1.00  1.02           H  
ATOM    377 1HB  LEU A  23       3.480  39.146   9.255  1.00  1.02           H  
ATOM    378 2HB  LEU A  23       3.195  40.410   8.089  1.00  1.02           H  
ATOM    379  HG  LEU A  23       0.996  38.506   8.771  1.00  1.02           H  
ATOM    380 1HD1 LEU A  23       0.112  40.193  10.336  1.00  1.02           H  
ATOM    381 2HD1 LEU A  23       1.702  39.604  10.884  1.00  1.02           H  
ATOM    382 3HD1 LEU A  23       1.560  41.175  10.087  1.00  1.02           H  
ATOM    383 1HD2 LEU A  23      -0.397  40.303   7.941  1.00  1.02           H  
ATOM    384 2HD2 LEU A  23       1.040  41.290   7.633  1.00  1.02           H  
ATOM    385 3HD2 LEU A  23       0.774  39.795   6.706  1.00  1.02           H  
ATOM    386  N   GLY A  24       5.114  39.660   5.875  1.00  1.04           N  
ATOM    387  CA  GLY A  24       6.493  40.012   5.490  1.00  1.04           C  
ATOM    388  C   GLY A  24       7.129  39.020   4.498  1.00  1.04           C  
ATOM    389  O   GLY A  24       6.449  38.159   3.945  1.00  1.04           O  
ATOM    390  H   GLY A  24       4.348  40.092   5.378  1.00  1.04           H  
ATOM    391 1HA  GLY A  24       6.494  41.010   5.045  1.00  1.04           H  
ATOM    392 2HA  GLY A  24       7.111  40.076   6.386  1.00  1.04           H  
ATOM    393  N   CYS A  25       8.452  39.151   4.301  1.00  1.05           N  
ATOM    394  CA  CYS A  25       9.243  38.373   3.319  1.00  1.05           C  
ATOM    395  C   CYS A  25       9.996  37.191   3.921  1.00  1.05           C  
ATOM    396  O   CYS A  25      11.101  36.868   3.492  1.00  1.05           O  
ATOM    397  CB  CYS A  25      10.322  39.224   2.697  1.00  1.05           C  
ATOM    398  SG  CYS A  25      11.559  39.743   3.906  1.00  1.05           S  
ATOM    399  H   CYS A  25       8.931  39.869   4.827  1.00  1.05           H  
ATOM    400  HA  CYS A  25       8.566  38.003   2.546  1.00  1.05           H  
ATOM    401 1HB  CYS A  25      10.826  38.659   1.913  1.00  1.05           H  
ATOM    402 2HB  CYS A  25       9.889  40.097   2.237  1.00  1.05           H  
ATOM    403  HG  CYS A  25      12.177  40.613   3.110  1.00  1.05           H  
ATOM    404  N   THR A  26       9.450  36.616   4.970  1.00  1.05           N  
ATOM    405  CA  THR A  26      10.003  35.488   5.737  1.00  1.05           C  
ATOM    406  C   THR A  26      11.182  35.917   6.608  1.00  1.05           C  
ATOM    407  O   THR A  26      11.153  35.686   7.807  1.00  1.05           O  
ATOM    408  CB  THR A  26      10.572  34.328   4.888  1.00  1.05           C  
ATOM    409  OG1 THR A  26       9.633  33.826   3.970  1.00  1.05           O  
ATOM    410  CG2 THR A  26      10.855  33.203   5.848  1.00  1.05           C  
ATOM    411  H   THR A  26       8.546  36.975   5.255  1.00  1.05           H  
ATOM    412  HA  THR A  26       9.219  35.097   6.388  1.00  1.05           H  
ATOM    413  HB  THR A  26      11.491  34.609   4.376  1.00  1.05           H  
ATOM    414  HG1 THR A  26      10.057  33.103   3.473  1.00  1.05           H  
ATOM    415 1HG2 THR A  26      11.233  32.358   5.291  1.00  1.05           H  
ATOM    416 2HG2 THR A  26      11.588  33.526   6.588  1.00  1.05           H  
ATOM    417 3HG2 THR A  26       9.935  32.917   6.356  1.00  1.05           H  
ATOM    418  N   GLU A  27      12.204  36.545   6.011  1.00  1.03           N  
ATOM    419  CA  GLU A  27      13.428  36.941   6.722  1.00  1.03           C  
ATOM    420  C   GLU A  27      13.149  37.990   7.800  1.00  1.03           C  
ATOM    421  O   GLU A  27      13.683  37.940   8.908  1.00  1.03           O  
ATOM    422  CB  GLU A  27      14.434  37.501   5.718  1.00  1.03           C  
ATOM    423  CG  GLU A  27      15.003  36.493   4.731  1.00  1.03           C  
ATOM    424  CD  GLU A  27      15.851  35.463   5.370  1.00  1.03           C  
ATOM    425  OE1 GLU A  27      16.592  35.820   6.231  1.00  1.03           O  
ATOM    426  OE2 GLU A  27      15.787  34.316   5.011  1.00  1.03           O  
ATOM    427  H   GLU A  27      12.120  36.705   5.008  1.00  1.03           H  
ATOM    428  HA  GLU A  27      13.851  36.055   7.195  1.00  1.03           H  
ATOM    429 1HB  GLU A  27      13.973  38.298   5.143  1.00  1.03           H  
ATOM    430 2HB  GLU A  27      15.277  37.938   6.254  1.00  1.03           H  
ATOM    431 1HG  GLU A  27      14.178  36.004   4.217  1.00  1.03           H  
ATOM    432 2HG  GLU A  27      15.596  37.030   3.988  1.00  1.03           H  
ATOM    433  N   VAL A  28      12.245  38.909   7.507  1.00  0.99           N  
ATOM    434  CA  VAL A  28      11.847  39.909   8.486  1.00  0.99           C  
ATOM    435  C   VAL A  28      11.156  39.188   9.647  1.00  0.99           C  
ATOM    436  O   VAL A  28      11.423  39.458  10.825  1.00  0.99           O  
ATOM    437  CB  VAL A  28      10.960  40.963   7.780  1.00  0.99           C  
ATOM    438  CG1 VAL A  28      10.308  41.889   8.712  1.00  0.99           C  
ATOM    439  CG2 VAL A  28      11.839  41.805   6.901  1.00  0.99           C  
ATOM    440  H   VAL A  28      11.842  38.913   6.581  1.00  0.99           H  
ATOM    441  HA  VAL A  28      12.739  40.411   8.864  1.00  0.99           H  
ATOM    442  HB  VAL A  28      10.191  40.453   7.198  1.00  0.99           H  
ATOM    443 1HG1 VAL A  28       9.713  42.607   8.140  1.00  0.99           H  
ATOM    444 2HG1 VAL A  28       9.681  41.338   9.350  1.00  0.99           H  
ATOM    445 3HG1 VAL A  28      11.044  42.415   9.283  1.00  0.99           H  
ATOM    446 1HG2 VAL A  28      11.228  42.546   6.396  1.00  0.99           H  
ATOM    447 2HG2 VAL A  28      12.593  42.318   7.507  1.00  0.99           H  
ATOM    448 3HG2 VAL A  28      12.329  41.184   6.188  1.00  0.99           H  
ATOM    449  N   GLY A  29      10.275  38.252   9.288  1.00  0.96           N  
ATOM    450  CA  GLY A  29       9.544  37.417  10.231  1.00  0.96           C  
ATOM    451  C   GLY A  29      10.473  36.520  11.034  1.00  0.96           C  
ATOM    452  O   GLY A  29      10.250  36.320  12.221  1.00  0.96           O  
ATOM    453  H   GLY A  29      10.127  38.097   8.305  1.00  0.96           H  
ATOM    454 1HA  GLY A  29       8.970  38.037  10.912  1.00  0.96           H  
ATOM    455 2HA  GLY A  29       8.831  36.804   9.680  1.00  0.96           H  
ATOM    456  N   LEU A  30      11.536  36.020  10.397  1.00  0.92           N  
ATOM    457  CA  LEU A  30      12.510  35.120  11.006  1.00  0.92           C  
ATOM    458  C   LEU A  30      13.235  35.827  12.137  1.00  0.92           C  
ATOM    459  O   LEU A  30      13.388  35.274  13.229  1.00  0.92           O  
ATOM    460  CB  LEU A  30      13.533  34.656   9.963  1.00  0.92           C  
ATOM    461  CG  LEU A  30      14.559  33.681  10.448  1.00  0.92           C  
ATOM    462  CD1 LEU A  30      13.832  32.466  10.880  1.00  0.92           C  
ATOM    463  CD2 LEU A  30      15.565  33.374   9.342  1.00  0.92           C  
ATOM    464  H   LEU A  30      11.643  36.233   9.415  1.00  0.92           H  
ATOM    465  HA  LEU A  30      11.985  34.255  11.405  1.00  0.92           H  
ATOM    466 1HB  LEU A  30      13.001  34.207   9.124  1.00  0.92           H  
ATOM    467 2HB  LEU A  30      14.070  35.526   9.599  1.00  0.92           H  
ATOM    468  HG  LEU A  30      15.089  34.093  11.307  1.00  0.92           H  
ATOM    469 1HD1 LEU A  30      14.525  31.764  11.229  1.00  0.92           H  
ATOM    470 2HD1 LEU A  30      13.144  32.735  11.678  1.00  0.92           H  
ATOM    471 3HD1 LEU A  30      13.283  32.056  10.034  1.00  0.92           H  
ATOM    472 1HD2 LEU A  30      16.303  32.655   9.702  1.00  0.92           H  
ATOM    473 2HD2 LEU A  30      15.053  32.962   8.487  1.00  0.92           H  
ATOM    474 3HD2 LEU A  30      16.073  34.297   9.045  1.00  0.92           H  
ATOM    475  N   ILE A  31      13.653  37.071  11.882  1.00  0.90           N  
ATOM    476  CA  ILE A  31      14.320  37.856  12.912  1.00  0.90           C  
ATOM    477  C   ILE A  31      13.335  38.109  14.042  1.00  0.90           C  
ATOM    478  O   ILE A  31      13.661  37.897  15.214  1.00  0.90           O  
ATOM    479  CB  ILE A  31      14.788  39.206  12.358  1.00  0.90           C  
ATOM    480  CG1 ILE A  31      15.904  39.018  11.351  1.00  0.90           C  
ATOM    481  CG2 ILE A  31      15.249  40.104  13.517  1.00  0.90           C  
ATOM    482  CD1 ILE A  31      16.204  40.265  10.560  1.00  0.90           C  
ATOM    483  H   ILE A  31      13.522  37.460  10.947  1.00  0.90           H  
ATOM    484  HA  ILE A  31      15.160  37.305  13.303  1.00  0.90           H  
ATOM    485  HB  ILE A  31      13.969  39.675  11.832  1.00  0.90           H  
ATOM    486 1HG1 ILE A  31      16.788  38.725  11.871  1.00  0.90           H  
ATOM    487 2HG1 ILE A  31      15.624  38.221  10.655  1.00  0.90           H  
ATOM    488 1HG2 ILE A  31      15.567  41.066  13.122  1.00  0.90           H  
ATOM    489 2HG2 ILE A  31      14.423  40.256  14.212  1.00  0.90           H  
ATOM    490 3HG2 ILE A  31      16.074  39.633  14.035  1.00  0.90           H  
ATOM    491 1HD1 ILE A  31      17.011  40.068   9.856  1.00  0.90           H  
ATOM    492 2HD1 ILE A  31      15.310  40.570  10.012  1.00  0.90           H  
ATOM    493 3HD1 ILE A  31      16.495  41.051  11.235  1.00  0.90           H  
ATOM    494  N   GLY A  32      12.112  38.515  13.696  1.00  0.89           N  
ATOM    495  CA  GLY A  32      11.083  38.770  14.695  1.00  0.89           C  
ATOM    496  C   GLY A  32      10.882  37.535  15.571  1.00  0.89           C  
ATOM    497  O   GLY A  32      10.919  37.613  16.799  1.00  0.89           O  
ATOM    498  H   GLY A  32      11.889  38.673  12.710  1.00  0.89           H  
ATOM    499 1HA  GLY A  32      11.380  39.618  15.309  1.00  0.89           H  
ATOM    500 2HA  GLY A  32      10.151  39.038  14.197  1.00  0.89           H  
ATOM    501  N   TYR A  33      10.688  36.395  14.927  1.00  0.90           N  
ATOM    502  CA  TYR A  33      10.486  35.106  15.558  1.00  0.90           C  
ATOM    503  C   TYR A  33      11.637  34.784  16.509  1.00  0.90           C  
ATOM    504  O   TYR A  33      11.393  34.467  17.672  1.00  0.90           O  
ATOM    505  CB  TYR A  33      10.321  34.080  14.430  1.00  0.90           C  
ATOM    506  CG  TYR A  33      10.181  32.629  14.758  1.00  0.90           C  
ATOM    507  CD1 TYR A  33       8.961  32.131  15.194  1.00  0.90           C  
ATOM    508  CD2 TYR A  33      11.262  31.770  14.538  1.00  0.90           C  
ATOM    509  CE1 TYR A  33       8.812  30.784  15.417  1.00  0.90           C  
ATOM    510  CE2 TYR A  33      11.108  30.418  14.748  1.00  0.90           C  
ATOM    511  CZ  TYR A  33       9.884  29.922  15.187  1.00  0.90           C  
ATOM    512  OH  TYR A  33       9.719  28.578  15.398  1.00  0.90           O  
ATOM    513  H   TYR A  33      10.671  36.419  13.918  1.00  0.90           H  
ATOM    514  HA  TYR A  33       9.570  35.139  16.141  1.00  0.90           H  
ATOM    515 1HB  TYR A  33       9.441  34.361  13.844  1.00  0.90           H  
ATOM    516 2HB  TYR A  33      11.165  34.172  13.762  1.00  0.90           H  
ATOM    517  HD1 TYR A  33       8.114  32.807  15.350  1.00  0.90           H  
ATOM    518  HD2 TYR A  33      12.213  32.168  14.179  1.00  0.90           H  
ATOM    519  HE1 TYR A  33       7.851  30.394  15.756  1.00  0.90           H  
ATOM    520  HE2 TYR A  33      11.935  29.742  14.563  1.00  0.90           H  
ATOM    521  HH  TYR A  33       8.855  28.421  15.787  1.00  0.90           H  
ATOM    522  N   ALA A  34      12.888  34.901  16.048  1.00  0.92           N  
ATOM    523  CA  ALA A  34      14.033  34.604  16.912  1.00  0.92           C  
ATOM    524  C   ALA A  34      14.050  35.507  18.155  1.00  0.92           C  
ATOM    525  O   ALA A  34      14.270  35.042  19.284  1.00  0.92           O  
ATOM    526  CB  ALA A  34      15.312  34.795  16.121  1.00  0.92           C  
ATOM    527  H   ALA A  34      13.048  35.173  15.077  1.00  0.92           H  
ATOM    528  HA  ALA A  34      13.959  33.571  17.237  1.00  0.92           H  
ATOM    529 1HB  ALA A  34      16.174  34.549  16.745  1.00  0.92           H  
ATOM    530 2HB  ALA A  34      15.298  34.160  15.258  1.00  0.92           H  
ATOM    531 3HB  ALA A  34      15.378  35.829  15.792  1.00  0.92           H  
ATOM    532  N   VAL A  35      13.739  36.782  17.965  1.00  0.96           N  
ATOM    533  CA  VAL A  35      13.698  37.719  19.071  1.00  0.96           C  
ATOM    534  C   VAL A  35      12.569  37.364  20.045  1.00  0.96           C  
ATOM    535  O   VAL A  35      12.759  37.382  21.259  1.00  0.96           O  
ATOM    536  CB  VAL A  35      13.539  39.145  18.545  1.00  0.96           C  
ATOM    537  CG1 VAL A  35      13.293  40.061  19.648  1.00  0.96           C  
ATOM    538  CG2 VAL A  35      14.776  39.615  17.810  1.00  0.96           C  
ATOM    539  H   VAL A  35      13.553  37.122  17.018  1.00  0.96           H  
ATOM    540  HA  VAL A  35      14.643  37.657  19.606  1.00  0.96           H  
ATOM    541  HB  VAL A  35      12.725  39.157  17.874  1.00  0.96           H  
ATOM    542 1HG1 VAL A  35      13.166  41.040  19.227  1.00  0.96           H  
ATOM    543 2HG1 VAL A  35      12.397  39.760  20.181  1.00  0.96           H  
ATOM    544 3HG1 VAL A  35      14.125  40.055  20.321  1.00  0.96           H  
ATOM    545 1HG2 VAL A  35      14.611  40.602  17.450  1.00  0.96           H  
ATOM    546 2HG2 VAL A  35      15.615  39.624  18.472  1.00  0.96           H  
ATOM    547 3HG2 VAL A  35      14.971  38.964  16.976  1.00  0.96           H  
ATOM    548  N   SER A  36      11.391  37.023  19.517  1.00  1.00           N  
ATOM    549  CA  SER A  36      10.247  36.638  20.343  1.00  1.00           C  
ATOM    550  C   SER A  36      10.580  35.395  21.178  1.00  1.00           C  
ATOM    551  O   SER A  36      10.286  35.327  22.377  1.00  1.00           O  
ATOM    552  CB  SER A  36       9.023  36.376  19.483  1.00  1.00           C  
ATOM    553  OG  SER A  36       7.920  36.022  20.288  1.00  1.00           O  
ATOM    554  H   SER A  36      11.280  37.040  18.506  1.00  1.00           H  
ATOM    555  HA  SER A  36      10.021  37.460  21.022  1.00  1.00           H  
ATOM    556 1HB  SER A  36       8.786  37.266  18.904  1.00  1.00           H  
ATOM    557 2HB  SER A  36       9.239  35.574  18.780  1.00  1.00           H  
ATOM    558  HG  SER A  36       7.695  36.822  20.786  1.00  1.00           H  
ATOM    559  N   LEU A  37      11.245  34.419  20.555  1.00  1.05           N  
ATOM    560  CA  LEU A  37      11.645  33.171  21.207  1.00  1.05           C  
ATOM    561  C   LEU A  37      12.606  33.397  22.366  1.00  1.05           C  
ATOM    562  O   LEU A  37      12.618  32.628  23.329  1.00  1.05           O  
ATOM    563  CB  LEU A  37      12.243  32.239  20.170  1.00  1.05           C  
ATOM    564  CG  LEU A  37      11.234  31.679  19.215  1.00  1.05           C  
ATOM    565  CD1 LEU A  37      11.878  31.054  18.105  1.00  1.05           C  
ATOM    566  CD2 LEU A  37      10.459  30.633  19.932  1.00  1.05           C  
ATOM    567  H   LEU A  37      11.460  34.532  19.563  1.00  1.05           H  
ATOM    568  HA  LEU A  37      10.746  32.699  21.602  1.00  1.05           H  
ATOM    569 1HB  LEU A  37      13.004  32.774  19.601  1.00  1.05           H  
ATOM    570 2HB  LEU A  37      12.705  31.418  20.686  1.00  1.05           H  
ATOM    571  HG  LEU A  37      10.582  32.467  18.857  1.00  1.05           H  
ATOM    572 1HD1 LEU A  37      11.124  30.651  17.481  1.00  1.05           H  
ATOM    573 2HD1 LEU A  37      12.469  31.781  17.557  1.00  1.05           H  
ATOM    574 3HD1 LEU A  37      12.498  30.271  18.464  1.00  1.05           H  
ATOM    575 1HD2 LEU A  37       9.721  30.201  19.258  1.00  1.05           H  
ATOM    576 2HD2 LEU A  37      11.139  29.852  20.274  1.00  1.05           H  
ATOM    577 3HD2 LEU A  37       9.964  31.077  20.791  1.00  1.05           H  
ATOM    578  N   CYS A  38      13.369  34.490  22.316  1.00  1.10           N  
ATOM    579  CA  CYS A  38      14.279  34.833  23.401  1.00  1.10           C  
ATOM    580  C   CYS A  38      13.514  35.122  24.720  1.00  1.10           C  
ATOM    581  O   CYS A  38      14.118  35.110  25.787  1.00  1.10           O  
ATOM    582  CB  CYS A  38      15.135  36.040  23.023  1.00  1.10           C  
ATOM    583  SG  CYS A  38      16.264  35.758  21.621  1.00  1.10           S  
ATOM    584  H   CYS A  38      13.355  35.066  21.471  1.00  1.10           H  
ATOM    585  HA  CYS A  38      14.945  33.986  23.564  1.00  1.10           H  
ATOM    586 1HB  CYS A  38      14.500  36.872  22.787  1.00  1.10           H  
ATOM    587 2HB  CYS A  38      15.739  36.335  23.878  1.00  1.10           H  
ATOM    588  HG  CYS A  38      15.295  35.472  20.709  1.00  1.10           H  
ATOM    589  N   ASN A  39      12.190  35.369  24.645  1.00  1.14           N  
ATOM    590  CA  ASN A  39      11.318  35.602  25.809  1.00  1.14           C  
ATOM    591  C   ASN A  39      11.761  36.681  26.785  1.00  1.14           C  
ATOM    592  O   ASN A  39      12.013  36.406  27.957  1.00  1.14           O  
ATOM    593  CB  ASN A  39      11.087  34.322  26.578  1.00  1.14           C  
ATOM    594  CG  ASN A  39       9.936  34.467  27.566  1.00  1.14           C  
ATOM    595  OD1 ASN A  39       8.978  35.210  27.314  1.00  1.14           O  
ATOM    596  ND2 ASN A  39      10.017  33.778  28.678  1.00  1.14           N  
ATOM    597  H   ASN A  39      11.739  35.360  23.730  1.00  1.14           H  
ATOM    598  HA  ASN A  39      10.352  35.921  25.416  1.00  1.14           H  
ATOM    599 1HB  ASN A  39      10.868  33.511  25.881  1.00  1.14           H  
ATOM    600 2HB  ASN A  39      11.994  34.053  27.124  1.00  1.14           H  
ATOM    601 1HD2 ASN A  39       9.286  33.844  29.360  1.00  1.14           H  
ATOM    602 2HD2 ASN A  39      10.809  33.203  28.846  1.00  1.14           H  
ATOM    603  N   ILE A  40      11.829  37.916  26.317  1.00  1.16           N  
ATOM    604  CA  ILE A  40      12.310  39.007  27.150  1.00  1.16           C  
ATOM    605  C   ILE A  40      11.199  39.884  27.750  1.00  1.16           C  
ATOM    606  O   ILE A  40      11.468  40.841  28.480  1.00  1.16           O  
ATOM    607  CB  ILE A  40      13.294  39.820  26.315  1.00  1.16           C  
ATOM    608  CG1 ILE A  40      12.641  40.284  24.974  1.00  1.16           C  
ATOM    609  CG2 ILE A  40      14.485  38.900  26.009  1.00  1.16           C  
ATOM    610  CD1 ILE A  40      11.661  41.462  25.100  1.00  1.16           C  
ATOM    611  H   ILE A  40      11.590  38.089  25.350  1.00  1.16           H  
ATOM    612  HA  ILE A  40      12.867  38.571  27.979  1.00  1.16           H  
ATOM    613  HB  ILE A  40      13.625  40.705  26.862  1.00  1.16           H  
ATOM    614 1HG1 ILE A  40      13.436  40.559  24.291  1.00  1.16           H  
ATOM    615 2HG1 ILE A  40      12.100  39.441  24.539  1.00  1.16           H  
ATOM    616 1HG2 ILE A  40      15.191  39.418  25.420  1.00  1.16           H  
ATOM    617 2HG2 ILE A  40      14.951  38.576  26.940  1.00  1.16           H  
ATOM    618 3HG2 ILE A  40      14.142  38.027  25.458  1.00  1.16           H  
ATOM    619 1HD1 ILE A  40      11.261  41.712  24.129  1.00  1.16           H  
ATOM    620 2HD1 ILE A  40      10.854  41.208  25.735  1.00  1.16           H  
ATOM    621 3HD1 ILE A  40      12.161  42.319  25.507  1.00  1.16           H  
ATOM    622  N   SER A  41       9.944  39.540  27.477  1.00  1.13           N  
ATOM    623  CA  SER A  41       8.823  40.305  28.013  1.00  1.13           C  
ATOM    624  C   SER A  41       8.892  41.805  27.657  1.00  1.13           C  
ATOM    625  O   SER A  41       8.393  42.219  26.614  1.00  1.13           O  
ATOM    626  CB  SER A  41       8.702  40.083  29.518  1.00  1.13           C  
ATOM    627  OG  SER A  41       7.485  40.584  29.998  1.00  1.13           O  
ATOM    628  H   SER A  41       9.772  38.740  26.888  1.00  1.13           H  
ATOM    629  HA  SER A  41       7.912  39.911  27.560  1.00  1.13           H  
ATOM    630 1HB  SER A  41       8.753  39.013  29.719  1.00  1.13           H  
ATOM    631 2HB  SER A  41       9.525  40.539  30.051  1.00  1.13           H  
ATOM    632  HG  SER A  41       7.426  41.485  29.669  1.00  1.13           H  
ATOM    633  N   ASP A  42       9.376  42.618  28.594  1.00  1.08           N  
ATOM    634  CA  ASP A  42       9.439  44.076  28.458  1.00  1.08           C  
ATOM    635  C   ASP A  42      10.801  44.549  27.921  1.00  1.08           C  
ATOM    636  O   ASP A  42      11.772  44.582  28.684  1.00  1.08           O  
ATOM    637  CB  ASP A  42       9.162  44.750  29.809  1.00  1.08           C  
ATOM    638  CG  ASP A  42       9.161  46.316  29.778  1.00  1.08           C  
ATOM    639  OD1 ASP A  42       9.702  46.920  28.856  1.00  1.08           O  
ATOM    640  OD2 ASP A  42       8.612  46.881  30.694  1.00  1.08           O  
ATOM    641  H   ASP A  42       9.824  42.170  29.381  1.00  1.08           H  
ATOM    642  HA  ASP A  42       8.634  44.358  27.794  1.00  1.08           H  
ATOM    643 1HB  ASP A  42       8.192  44.418  30.185  1.00  1.08           H  
ATOM    644 2HB  ASP A  42       9.914  44.424  30.529  1.00  1.08           H  
ATOM    645  N   PRO A  43      10.900  45.023  26.664  1.00  1.00           N  
ATOM    646  CA  PRO A  43      12.136  45.376  26.003  1.00  1.00           C  
ATOM    647  C   PRO A  43      12.880  46.532  26.647  1.00  1.00           C  
ATOM    648  O   PRO A  43      14.079  46.698  26.426  1.00  1.00           O  
ATOM    649  CB  PRO A  43      11.681  45.738  24.601  1.00  1.00           C  
ATOM    650  CG  PRO A  43      10.259  46.154  24.734  1.00  1.00           C  
ATOM    651  CD  PRO A  43       9.700  45.293  25.848  1.00  1.00           C  
ATOM    652  HA  PRO A  43      12.768  44.486  25.983  1.00  1.00           H  
ATOM    653 1HB  PRO A  43      12.327  46.524  24.193  1.00  1.00           H  
ATOM    654 2HB  PRO A  43      11.800  44.874  23.981  1.00  1.00           H  
ATOM    655 1HG  PRO A  43      10.197  47.233  24.956  1.00  1.00           H  
ATOM    656 2HG  PRO A  43       9.750  45.994  23.778  1.00  1.00           H  
ATOM    657 1HD  PRO A  43       8.972  45.913  26.400  1.00  1.00           H  
ATOM    658 2HD  PRO A  43       9.264  44.355  25.455  1.00  1.00           H  
ATOM    659  N   PHE A  44      12.213  47.334  27.474  1.00  0.90           N  
ATOM    660  CA  PHE A  44      12.912  48.458  28.080  1.00  0.90           C  
ATOM    661  C   PHE A  44      13.925  47.981  29.115  1.00  0.90           C  
ATOM    662  O   PHE A  44      14.842  48.723  29.494  1.00  0.90           O  
ATOM    663  CB  PHE A  44      11.941  49.473  28.672  1.00  0.90           C  
ATOM    664  CG  PHE A  44      11.250  50.294  27.616  1.00  0.90           C  
ATOM    665  CD1 PHE A  44      11.689  50.253  26.312  1.00  0.90           C  
ATOM    666  CD2 PHE A  44      10.194  51.134  27.925  1.00  0.90           C  
ATOM    667  CE1 PHE A  44      11.101  51.014  25.351  1.00  0.90           C  
ATOM    668  CE2 PHE A  44       9.596  51.906  26.938  1.00  0.90           C  
ATOM    669  CZ  PHE A  44      10.060  51.838  25.646  1.00  0.90           C  
ATOM    670  H   PHE A  44      11.228  47.170  27.725  1.00  0.90           H  
ATOM    671  HA  PHE A  44      13.464  48.968  27.295  1.00  0.90           H  
ATOM    672 1HB  PHE A  44      11.179  48.952  29.259  1.00  0.90           H  
ATOM    673 2HB  PHE A  44      12.473  50.146  29.339  1.00  0.90           H  
ATOM    674  HD1 PHE A  44      12.521  49.606  26.048  1.00  0.90           H  
ATOM    675  HD2 PHE A  44       9.837  51.183  28.954  1.00  0.90           H  
ATOM    676  HE1 PHE A  44      11.472  50.961  24.366  1.00  0.90           H  
ATOM    677  HE2 PHE A  44       8.764  52.563  27.187  1.00  0.90           H  
ATOM    678  HZ  PHE A  44       9.601  52.439  24.866  1.00  0.90           H  
ATOM    679  N   SER A  45      13.739  46.743  29.589  1.00  0.82           N  
ATOM    680  CA  SER A  45      14.611  46.137  30.579  1.00  0.82           C  
ATOM    681  C   SER A  45      15.827  45.468  29.936  1.00  0.82           C  
ATOM    682  O   SER A  45      16.624  44.843  30.646  1.00  0.82           O  
ATOM    683  CB  SER A  45      13.864  45.130  31.430  1.00  0.82           C  
ATOM    684  OG  SER A  45      13.468  44.014  30.688  1.00  0.82           O  
ATOM    685  H   SER A  45      12.967  46.174  29.228  1.00  0.82           H  
ATOM    686  HA  SER A  45      14.972  46.926  31.237  1.00  0.82           H  
ATOM    687 1HB  SER A  45      14.499  44.813  32.256  1.00  0.82           H  
ATOM    688 2HB  SER A  45      12.984  45.609  31.858  1.00  0.82           H  
ATOM    689  HG  SER A  45      12.949  44.356  29.924  1.00  0.82           H  
ATOM    690  N   ILE A  46      15.927  45.520  28.597  1.00  0.75           N  
ATOM    691  CA  ILE A  46      17.045  44.917  27.879  1.00  0.75           C  
ATOM    692  C   ILE A  46      18.294  45.784  27.856  1.00  0.75           C  
ATOM    693  O   ILE A  46      18.232  46.963  27.528  1.00  0.75           O  
ATOM    694  CB  ILE A  46      16.676  44.565  26.437  1.00  0.75           C  
ATOM    695  CG1 ILE A  46      15.628  43.509  26.394  1.00  0.75           C  
ATOM    696  CG2 ILE A  46      17.886  44.145  25.675  1.00  0.75           C  
ATOM    697  CD1 ILE A  46      15.112  43.326  25.008  1.00  0.75           C  
ATOM    698  H   ILE A  46      15.228  46.018  28.046  1.00  0.75           H  
ATOM    699  HA  ILE A  46      17.280  43.997  28.369  1.00  0.75           H  
ATOM    700  HB  ILE A  46      16.250  45.441  25.952  1.00  0.75           H  
ATOM    701 1HG1 ILE A  46      16.045  42.568  26.747  1.00  0.75           H  
ATOM    702 2HG1 ILE A  46      14.802  43.787  27.051  1.00  0.75           H  
ATOM    703 1HG2 ILE A  46      17.588  43.916  24.680  1.00  0.75           H  
ATOM    704 2HG2 ILE A  46      18.600  44.948  25.659  1.00  0.75           H  
ATOM    705 3HG2 ILE A  46      18.328  43.272  26.139  1.00  0.75           H  
ATOM    706 1HD1 ILE A  46      14.375  42.565  25.013  1.00  0.75           H  
ATOM    707 2HD1 ILE A  46      14.680  44.262  24.653  1.00  0.75           H  
ATOM    708 3HD1 ILE A  46      15.922  43.039  24.349  1.00  0.75           H  
ATOM    709  N   GLU A  47      19.448  45.212  28.200  1.00  0.71           N  
ATOM    710  CA  GLU A  47      20.689  45.980  28.180  1.00  0.71           C  
ATOM    711  C   GLU A  47      21.269  46.049  26.767  1.00  0.71           C  
ATOM    712  O   GLU A  47      21.710  47.108  26.311  1.00  0.71           O  
ATOM    713  CB  GLU A  47      21.733  45.380  29.138  1.00  0.71           C  
ATOM    714  CG  GLU A  47      23.039  46.189  29.222  1.00  0.71           C  
ATOM    715  CD  GLU A  47      24.036  45.710  30.284  1.00  0.71           C  
ATOM    716  OE1 GLU A  47      23.776  44.752  30.970  1.00  0.71           O  
ATOM    717  OE2 GLU A  47      25.075  46.317  30.386  1.00  0.71           O  
ATOM    718  H   GLU A  47      19.484  44.224  28.434  1.00  0.71           H  
ATOM    719  HA  GLU A  47      20.469  46.996  28.510  1.00  0.71           H  
ATOM    720 1HB  GLU A  47      21.311  45.300  30.137  1.00  0.71           H  
ATOM    721 2HB  GLU A  47      21.985  44.368  28.811  1.00  0.71           H  
ATOM    722 1HG  GLU A  47      23.525  46.145  28.247  1.00  0.71           H  
ATOM    723 2HG  GLU A  47      22.784  47.230  29.418  1.00  0.71           H  
ATOM    724  N   LYS A  48      21.271  44.901  26.078  1.00  0.69           N  
ATOM    725  CA  LYS A  48      21.845  44.807  24.730  1.00  0.69           C  
ATOM    726  C   LYS A  48      21.229  43.713  23.850  1.00  0.69           C  
ATOM    727  O   LYS A  48      20.959  42.597  24.309  1.00  0.69           O  
ATOM    728  CB  LYS A  48      23.353  44.584  24.832  1.00  0.69           C  
ATOM    729  CG  LYS A  48      24.113  44.569  23.511  1.00  0.69           C  
ATOM    730  CD  LYS A  48      25.610  44.434  23.765  1.00  0.69           C  
ATOM    731  CE  LYS A  48      26.399  44.422  22.477  1.00  0.69           C  
ATOM    732  NZ  LYS A  48      27.862  44.278  22.732  1.00  0.69           N  
ATOM    733  H   LYS A  48      20.883  44.073  26.531  1.00  0.69           H  
ATOM    734  HA  LYS A  48      21.678  45.758  24.223  1.00  0.69           H  
ATOM    735 1HB  LYS A  48      23.789  45.372  25.449  1.00  0.69           H  
ATOM    736 2HB  LYS A  48      23.543  43.637  25.336  1.00  0.69           H  
ATOM    737 1HG  LYS A  48      23.785  43.722  22.905  1.00  0.69           H  
ATOM    738 2HG  LYS A  48      23.911  45.488  22.955  1.00  0.69           H  
ATOM    739 1HD  LYS A  48      25.948  45.269  24.381  1.00  0.69           H  
ATOM    740 2HD  LYS A  48      25.803  43.507  24.306  1.00  0.69           H  
ATOM    741 1HE  LYS A  48      26.060  43.592  21.853  1.00  0.69           H  
ATOM    742 2HE  LYS A  48      26.222  45.354  21.950  1.00  0.69           H  
ATOM    743 1HZ  LYS A  48      28.359  44.276  21.854  1.00  0.69           H  
ATOM    744 2HZ  LYS A  48      28.184  45.049  23.301  1.00  0.69           H  
ATOM    745 3HZ  LYS A  48      28.034  43.409  23.216  1.00  0.69           H  
ATOM    746  N   ILE A  49      21.024  44.027  22.565  1.00  0.69           N  
ATOM    747  CA  ILE A  49      20.526  43.029  21.614  1.00  0.69           C  
ATOM    748  C   ILE A  49      21.535  42.855  20.487  1.00  0.69           C  
ATOM    749  O   ILE A  49      21.926  43.836  19.852  1.00  0.69           O  
ATOM    750  CB  ILE A  49      19.193  43.450  20.954  1.00  0.69           C  
ATOM    751  CG1 ILE A  49      18.144  43.690  21.986  1.00  0.69           C  
ATOM    752  CG2 ILE A  49      18.725  42.363  19.937  1.00  0.69           C  
ATOM    753  CD1 ILE A  49      16.915  44.290  21.429  1.00  0.69           C  
ATOM    754  H   ILE A  49      21.250  44.964  22.227  1.00  0.69           H  
ATOM    755  HA  ILE A  49      20.400  42.073  22.119  1.00  0.69           H  
ATOM    756  HB  ILE A  49      19.335  44.384  20.428  1.00  0.69           H  
ATOM    757 1HG1 ILE A  49      17.890  42.774  22.475  1.00  0.69           H  
ATOM    758 2HG1 ILE A  49      18.546  44.380  22.716  1.00  0.69           H  
ATOM    759 1HG2 ILE A  49      17.795  42.677  19.470  1.00  0.69           H  
ATOM    760 2HG2 ILE A  49      19.483  42.229  19.170  1.00  0.69           H  
ATOM    761 3HG2 ILE A  49      18.571  41.423  20.435  1.00  0.69           H  
ATOM    762 1HD1 ILE A  49      16.198  44.467  22.231  1.00  0.69           H  
ATOM    763 2HD1 ILE A  49      17.173  45.233  20.953  1.00  0.69           H  
ATOM    764 3HD1 ILE A  49      16.479  43.616  20.694  1.00  0.69           H  
ATOM    765  N   GLU A  50      21.954  41.626  20.230  1.00  0.71           N  
ATOM    766  CA  GLU A  50      22.868  41.394  19.127  1.00  0.71           C  
ATOM    767  C   GLU A  50      22.230  40.447  18.124  1.00  0.71           C  
ATOM    768  O   GLU A  50      21.801  39.341  18.466  1.00  0.71           O  
ATOM    769  CB  GLU A  50      24.207  40.845  19.633  1.00  0.71           C  
ATOM    770  CG  GLU A  50      25.271  40.631  18.549  1.00  0.71           C  
ATOM    771  CD  GLU A  50      26.604  40.154  19.109  1.00  0.71           C  
ATOM    772  OE1 GLU A  50      26.700  39.025  19.532  1.00  0.71           O  
ATOM    773  OE2 GLU A  50      27.534  40.930  19.114  1.00  0.71           O  
ATOM    774  H   GLU A  50      21.635  40.851  20.807  1.00  0.71           H  
ATOM    775  HA  GLU A  50      23.059  42.338  18.615  1.00  0.71           H  
ATOM    776 1HB  GLU A  50      24.619  41.529  20.374  1.00  0.71           H  
ATOM    777 2HB  GLU A  50      24.040  39.897  20.124  1.00  0.71           H  
ATOM    778 1HG  GLU A  50      24.904  39.891  17.834  1.00  0.71           H  
ATOM    779 2HG  GLU A  50      25.417  41.569  18.010  1.00  0.71           H  
ATOM    780  N   LEU A  51      22.141  40.907  16.887  1.00  0.76           N  
ATOM    781  CA  LEU A  51      21.565  40.132  15.801  1.00  0.76           C  
ATOM    782  C   LEU A  51      22.643  39.720  14.807  1.00  0.76           C  
ATOM    783  O   LEU A  51      23.370  40.580  14.307  1.00  0.76           O  
ATOM    784  CB  LEU A  51      20.512  40.972  15.079  1.00  0.76           C  
ATOM    785  CG  LEU A  51      19.879  40.345  13.869  1.00  0.76           C  
ATOM    786  CD1 LEU A  51      19.047  39.190  14.267  1.00  0.76           C  
ATOM    787  CD2 LEU A  51      19.086  41.355  13.177  1.00  0.76           C  
ATOM    788  H   LEU A  51      22.488  41.848  16.689  1.00  0.76           H  
ATOM    789  HA  LEU A  51      21.103  39.234  16.209  1.00  0.76           H  
ATOM    790 1HB  LEU A  51      19.715  41.196  15.784  1.00  0.76           H  
ATOM    791 2HB  LEU A  51      20.972  41.910  14.771  1.00  0.76           H  
ATOM    792  HG  LEU A  51      20.654  39.980  13.214  1.00  0.76           H  
ATOM    793 1HD1 LEU A  51      18.610  38.749  13.398  1.00  0.76           H  
ATOM    794 2HD1 LEU A  51      19.662  38.457  14.771  1.00  0.76           H  
ATOM    795 3HD1 LEU A  51      18.266  39.538  14.929  1.00  0.76           H  
ATOM    796 1HD2 LEU A  51      18.637  40.919  12.298  1.00  0.76           H  
ATOM    797 2HD2 LEU A  51      18.305  41.727  13.840  1.00  0.76           H  
ATOM    798 3HD2 LEU A  51      19.745  42.159  12.892  1.00  0.76           H  
ATOM    799  N   THR A  52      22.745  38.425  14.521  1.00  0.83           N  
ATOM    800  CA  THR A  52      23.716  37.939  13.550  1.00  0.83           C  
ATOM    801  C   THR A  52      23.005  37.311  12.364  1.00  0.83           C  
ATOM    802  O   THR A  52      22.254  36.344  12.514  1.00  0.83           O  
ATOM    803  CB  THR A  52      24.679  36.894  14.154  1.00  0.83           C  
ATOM    804  OG1 THR A  52      25.416  37.465  15.249  1.00  0.83           O  
ATOM    805  CG2 THR A  52      25.657  36.443  13.081  1.00  0.83           C  
ATOM    806  H   THR A  52      22.123  37.769  14.982  1.00  0.83           H  
ATOM    807  HA  THR A  52      24.303  38.778  13.183  1.00  0.83           H  
ATOM    808  HB  THR A  52      24.110  36.034  14.515  1.00  0.83           H  
ATOM    809  HG1 THR A  52      24.831  37.601  16.001  1.00  0.83           H  
ATOM    810 1HG2 THR A  52      26.340  35.705  13.495  1.00  0.83           H  
ATOM    811 2HG2 THR A  52      25.104  36.000  12.252  1.00  0.83           H  
ATOM    812 3HG2 THR A  52      26.225  37.303  12.719  1.00  0.83           H  
ATOM    813  N   LEU A  53      23.234  37.877  11.188  1.00  0.92           N  
ATOM    814  CA  LEU A  53      22.586  37.416   9.968  1.00  0.92           C  
ATOM    815  C   LEU A  53      23.558  36.891   8.930  1.00  0.92           C  
ATOM    816  O   LEU A  53      24.687  37.377   8.849  1.00  0.92           O  
ATOM    817  CB  LEU A  53      21.805  38.566   9.345  1.00  0.92           C  
ATOM    818  CG  LEU A  53      20.739  39.191  10.197  1.00  0.92           C  
ATOM    819  CD1 LEU A  53      20.145  40.340   9.468  1.00  0.92           C  
ATOM    820  CD2 LEU A  53      19.693  38.170  10.516  1.00  0.92           C  
ATOM    821  H   LEU A  53      23.870  38.676  11.145  1.00  0.92           H  
ATOM    822  HA  LEU A  53      21.898  36.615  10.224  1.00  0.92           H  
ATOM    823 1HB  LEU A  53      22.517  39.351   9.090  1.00  0.92           H  
ATOM    824 2HB  LEU A  53      21.350  38.220   8.429  1.00  0.92           H  
ATOM    825  HG  LEU A  53      21.182  39.566  11.104  1.00  0.92           H  
ATOM    826 1HD1 LEU A  53      19.383  40.802  10.077  1.00  0.92           H  
ATOM    827 2HD1 LEU A  53      20.923  41.061   9.248  1.00  0.92           H  
ATOM    828 3HD1 LEU A  53      19.699  39.978   8.546  1.00  0.92           H  
ATOM    829 1HD2 LEU A  53      18.935  38.621  11.120  1.00  0.92           H  
ATOM    830 2HD2 LEU A  53      19.248  37.795   9.593  1.00  0.92           H  
ATOM    831 3HD2 LEU A  53      20.149  37.350  11.052  1.00  0.92           H  
ATOM    832  N   ASN A  54      23.109  35.958   8.093  1.00  1.01           N  
ATOM    833  CA  ASN A  54      23.944  35.594   6.952  1.00  1.01           C  
ATOM    834  C   ASN A  54      23.817  36.704   5.923  1.00  1.01           C  
ATOM    835  O   ASN A  54      22.878  37.508   5.970  1.00  1.01           O  
ATOM    836  CB  ASN A  54      23.632  34.210   6.398  1.00  1.01           C  
ATOM    837  CG  ASN A  54      24.716  33.611   5.438  1.00  1.01           C  
ATOM    838  OD1 ASN A  54      25.663  34.262   4.978  1.00  1.01           O  
ATOM    839  ND2 ASN A  54      24.574  32.358   5.164  1.00  1.01           N  
ATOM    840  H   ASN A  54      22.192  35.532   8.255  1.00  1.01           H  
ATOM    841  HA  ASN A  54      24.976  35.579   7.276  1.00  1.01           H  
ATOM    842 1HB  ASN A  54      23.528  33.528   7.215  1.00  1.01           H  
ATOM    843 2HB  ASN A  54      22.683  34.245   5.875  1.00  1.01           H  
ATOM    844 1HD2 ASN A  54      25.232  31.890   4.580  1.00  1.01           H  
ATOM    845 2HD2 ASN A  54      23.824  31.839   5.576  1.00  1.01           H  
ATOM    846  N   ASN A  55      24.725  36.713   4.970  1.00  1.11           N  
ATOM    847  CA  ASN A  55      24.802  37.754   3.968  1.00  1.11           C  
ATOM    848  C   ASN A  55      23.467  38.018   3.251  1.00  1.11           C  
ATOM    849  O   ASN A  55      23.005  39.163   3.172  1.00  1.11           O  
ATOM    850  CB  ASN A  55      25.903  37.372   2.982  1.00  1.11           C  
ATOM    851  CG  ASN A  55      27.288  37.433   3.641  1.00  1.11           C  
ATOM    852  OD1 ASN A  55      27.397  37.992   4.715  1.00  1.11           O  
ATOM    853  ND2 ASN A  55      28.327  36.907   3.049  1.00  1.11           N  
ATOM    854  H   ASN A  55      25.421  35.978   4.979  1.00  1.11           H  
ATOM    855  HA  ASN A  55      25.085  38.678   4.467  1.00  1.11           H  
ATOM    856 1HB  ASN A  55      25.734  36.363   2.606  1.00  1.11           H  
ATOM    857 2HB  ASN A  55      25.888  38.051   2.128  1.00  1.11           H  
ATOM    858 1HD2 ASN A  55      29.218  36.978   3.489  1.00  1.11           H  
ATOM    859 2HD2 ASN A  55      28.280  36.463   2.151  1.00  1.11           H  
ATOM    860  N   GLY A  56      22.798  36.969   2.789  1.00  1.18           N  
ATOM    861  CA  GLY A  56      21.553  37.189   2.057  1.00  1.18           C  
ATOM    862  C   GLY A  56      20.357  37.514   2.946  1.00  1.18           C  
ATOM    863  O   GLY A  56      19.348  38.041   2.466  1.00  1.18           O  
ATOM    864  H   GLY A  56      23.167  36.037   2.902  1.00  1.18           H  
ATOM    865 1HA  GLY A  56      21.701  38.001   1.345  1.00  1.18           H  
ATOM    866 2HA  GLY A  56      21.331  36.319   1.458  1.00  1.18           H  
ATOM    867  N   SER A  57      20.451  37.221   4.245  1.00  1.24           N  
ATOM    868  CA  SER A  57      19.344  37.513   5.142  1.00  1.24           C  
ATOM    869  C   SER A  57      19.373  38.999   5.414  1.00  1.24           C  
ATOM    870  O   SER A  57      18.348  39.685   5.404  1.00  1.24           O  
ATOM    871  CB  SER A  57      19.460  36.714   6.420  1.00  1.24           C  
ATOM    872  OG  SER A  57      19.274  35.347   6.184  1.00  1.24           O  
ATOM    873  H   SER A  57      21.312  36.853   4.633  1.00  1.24           H  
ATOM    874  HA  SER A  57      18.401  37.261   4.652  1.00  1.24           H  
ATOM    875 1HB  SER A  57      20.444  36.863   6.836  1.00  1.24           H  
ATOM    876 2HB  SER A  57      18.735  37.073   7.154  1.00  1.24           H  
ATOM    877  HG  SER A  57      18.299  35.253   6.113  1.00  1.24           H  
ATOM    878  N   PHE A  58      20.586  39.513   5.605  1.00  1.28           N  
ATOM    879  CA  PHE A  58      20.789  40.931   5.829  1.00  1.28           C  
ATOM    880  C   PHE A  58      20.283  41.713   4.638  1.00  1.28           C  
ATOM    881  O   PHE A  58      19.473  42.632   4.783  1.00  1.28           O  
ATOM    882  CB  PHE A  58      22.266  41.200   6.087  1.00  1.28           C  
ATOM    883  CG  PHE A  58      22.658  42.637   6.242  1.00  1.28           C  
ATOM    884  CD1 PHE A  58      22.333  43.354   7.389  1.00  1.28           C  
ATOM    885  CD2 PHE A  58      23.419  43.259   5.272  1.00  1.28           C  
ATOM    886  CE1 PHE A  58      22.737  44.665   7.541  1.00  1.28           C  
ATOM    887  CE2 PHE A  58      23.837  44.556   5.427  1.00  1.28           C  
ATOM    888  CZ  PHE A  58      23.493  45.269   6.557  1.00  1.28           C  
ATOM    889  H   PHE A  58      21.394  38.887   5.605  1.00  1.28           H  
ATOM    890  HA  PHE A  58      20.218  41.240   6.699  1.00  1.28           H  
ATOM    891 1HB  PHE A  58      22.568  40.668   6.985  1.00  1.28           H  
ATOM    892 2HB  PHE A  58      22.852  40.779   5.268  1.00  1.28           H  
ATOM    893  HD1 PHE A  58      21.756  42.875   8.168  1.00  1.28           H  
ATOM    894  HD2 PHE A  58      23.695  42.704   4.386  1.00  1.28           H  
ATOM    895  HE1 PHE A  58      22.471  45.222   8.443  1.00  1.28           H  
ATOM    896  HE2 PHE A  58      24.442  45.018   4.661  1.00  1.28           H  
ATOM    897  HZ  PHE A  58      23.824  46.308   6.677  1.00  1.28           H  
ATOM    898  N   LYS A  59      20.737  41.318   3.447  1.00  1.31           N  
ATOM    899  CA  LYS A  59      20.348  41.995   2.225  1.00  1.31           C  
ATOM    900  C   LYS A  59      18.834  42.072   2.042  1.00  1.31           C  
ATOM    901  O   LYS A  59      18.287  43.128   1.723  1.00  1.31           O  
ATOM    902  CB  LYS A  59      20.925  41.282   1.015  1.00  1.31           C  
ATOM    903  CG  LYS A  59      20.619  41.965  -0.275  1.00  1.31           C  
ATOM    904  CD  LYS A  59      21.104  41.168  -1.419  1.00  1.31           C  
ATOM    905  CE  LYS A  59      20.745  41.833  -2.695  1.00  1.31           C  
ATOM    906  NZ  LYS A  59      20.939  40.946  -3.835  1.00  1.31           N  
ATOM    907  H   LYS A  59      21.399  40.540   3.390  1.00  1.31           H  
ATOM    908  HA  LYS A  59      20.728  43.002   2.254  1.00  1.31           H  
ATOM    909 1HB  LYS A  59      22.011  41.192   1.118  1.00  1.31           H  
ATOM    910 2HB  LYS A  59      20.519  40.269   0.961  1.00  1.31           H  
ATOM    911 1HG  LYS A  59      19.536  42.095  -0.369  1.00  1.31           H  
ATOM    912 2HG  LYS A  59      21.093  42.946  -0.296  1.00  1.31           H  
ATOM    913 1HD  LYS A  59      22.191  41.039  -1.366  1.00  1.31           H  
ATOM    914 2HD  LYS A  59      20.639  40.178  -1.396  1.00  1.31           H  
ATOM    915 1HE  LYS A  59      19.711  42.142  -2.646  1.00  1.31           H  
ATOM    916 2HE  LYS A  59      21.359  42.716  -2.829  1.00  1.31           H  
ATOM    917 1HZ  LYS A  59      20.664  41.457  -4.697  1.00  1.31           H  
ATOM    918 2HZ  LYS A  59      21.900  40.646  -3.906  1.00  1.31           H  
ATOM    919 3HZ  LYS A  59      20.331  40.146  -3.681  1.00  1.31           H  
ATOM    920  N   ASN A  60      18.140  40.950   2.234  1.00  1.34           N  
ATOM    921  CA  ASN A  60      16.706  40.954   1.997  1.00  1.34           C  
ATOM    922  C   ASN A  60      15.894  41.632   3.097  1.00  1.34           C  
ATOM    923  O   ASN A  60      15.015  42.451   2.805  1.00  1.34           O  
ATOM    924  CB  ASN A  60      16.226  39.538   1.801  1.00  1.34           C  
ATOM    925  CG  ASN A  60      16.692  38.978   0.496  1.00  1.34           C  
ATOM    926  OD1 ASN A  60      17.064  39.734  -0.410  1.00  1.34           O  
ATOM    927  ND2 ASN A  60      16.686  37.676   0.379  1.00  1.34           N  
ATOM    928  H   ASN A  60      18.607  40.080   2.500  1.00  1.34           H  
ATOM    929  HA  ASN A  60      16.524  41.511   1.077  1.00  1.34           H  
ATOM    930 1HB  ASN A  60      16.613  38.912   2.613  1.00  1.34           H  
ATOM    931 2HB  ASN A  60      15.138  39.504   1.845  1.00  1.34           H  
ATOM    932 1HD2 ASN A  60      16.994  37.250  -0.470  1.00  1.34           H  
ATOM    933 2HD2 ASN A  60      16.384  37.107   1.146  1.00  1.34           H  
ATOM    934  N   ALA A  61      16.200  41.323   4.365  1.00  1.35           N  
ATOM    935  CA  ALA A  61      15.436  41.867   5.482  1.00  1.35           C  
ATOM    936  C   ALA A  61      15.493  43.378   5.485  1.00  1.35           C  
ATOM    937  O   ALA A  61      14.485  44.048   5.717  1.00  1.35           O  
ATOM    938  CB  ALA A  61      15.978  41.341   6.805  1.00  1.35           C  
ATOM    939  H   ALA A  61      16.963  40.679   4.572  1.00  1.35           H  
ATOM    940  HA  ALA A  61      14.401  41.561   5.359  1.00  1.35           H  
ATOM    941 1HB  ALA A  61      15.387  41.743   7.625  1.00  1.35           H  
ATOM    942 2HB  ALA A  61      15.924  40.253   6.816  1.00  1.35           H  
ATOM    943 3HB  ALA A  61      17.019  41.651   6.918  1.00  1.35           H  
ATOM    944  N   TYR A  62      16.665  43.904   5.133  1.00  1.35           N  
ATOM    945  CA  TYR A  62      16.971  45.320   5.084  1.00  1.35           C  
ATOM    946  C   TYR A  62      15.921  46.153   4.358  1.00  1.35           C  
ATOM    947  O   TYR A  62      15.680  47.300   4.737  1.00  1.35           O  
ATOM    948  CB  TYR A  62      18.322  45.516   4.405  1.00  1.35           C  
ATOM    949  CG  TYR A  62      18.803  46.919   4.299  1.00  1.35           C  
ATOM    950  CD1 TYR A  62      19.508  47.479   5.352  1.00  1.35           C  
ATOM    951  CD2 TYR A  62      18.556  47.652   3.148  1.00  1.35           C  
ATOM    952  CE1 TYR A  62      19.978  48.773   5.252  1.00  1.35           C  
ATOM    953  CE2 TYR A  62      19.020  48.944   3.047  1.00  1.35           C  
ATOM    954  CZ  TYR A  62      19.731  49.507   4.092  1.00  1.35           C  
ATOM    955  OH  TYR A  62      20.198  50.798   3.985  1.00  1.35           O  
ATOM    956  H   TYR A  62      17.446  43.277   4.926  1.00  1.35           H  
ATOM    957  HA  TYR A  62      17.040  45.684   6.107  1.00  1.35           H  
ATOM    958 1HB  TYR A  62      19.070  44.974   4.967  1.00  1.35           H  
ATOM    959 2HB  TYR A  62      18.294  45.087   3.406  1.00  1.35           H  
ATOM    960  HD1 TYR A  62      19.702  46.893   6.253  1.00  1.35           H  
ATOM    961  HD2 TYR A  62      18.001  47.201   2.327  1.00  1.35           H  
ATOM    962  HE1 TYR A  62      20.543  49.214   6.079  1.00  1.35           H  
ATOM    963  HE2 TYR A  62      18.830  49.521   2.143  1.00  1.35           H  
ATOM    964  HH  TYR A  62      20.644  51.043   4.801  1.00  1.35           H  
ATOM    965  N   ALA A  63      15.392  45.645   3.248  1.00  1.34           N  
ATOM    966  CA  ALA A  63      14.497  46.439   2.415  1.00  1.34           C  
ATOM    967  C   ALA A  63      12.997  46.104   2.529  1.00  1.34           C  
ATOM    968  O   ALA A  63      12.215  46.588   1.707  1.00  1.34           O  
ATOM    969  CB  ALA A  63      14.940  46.284   0.974  1.00  1.34           C  
ATOM    970  H   ALA A  63      15.572  44.668   3.003  1.00  1.34           H  
ATOM    971  HA  ALA A  63      14.615  47.482   2.707  1.00  1.34           H  
ATOM    972 1HB  ALA A  63      14.329  46.914   0.333  1.00  1.34           H  
ATOM    973 2HB  ALA A  63      15.985  46.578   0.885  1.00  1.34           H  
ATOM    974 3HB  ALA A  63      14.837  45.244   0.681  1.00  1.34           H  
ATOM    975  N   VAL A  64      12.577  45.296   3.505  1.00  1.31           N  
ATOM    976  CA  VAL A  64      11.154  44.903   3.582  1.00  1.31           C  
ATOM    977  C   VAL A  64      10.396  45.445   4.799  1.00  1.31           C  
ATOM    978  O   VAL A  64      10.937  45.513   5.906  1.00  1.31           O  
ATOM    979  CB  VAL A  64      11.022  43.382   3.467  1.00  1.31           C  
ATOM    980  CG1 VAL A  64       9.549  42.958   3.658  1.00  1.31           C  
ATOM    981  CG2 VAL A  64      11.524  42.966   2.076  1.00  1.31           C  
ATOM    982  H   VAL A  64      13.246  44.922   4.185  1.00  1.31           H  
ATOM    983  HA  VAL A  64      10.656  45.305   2.699  1.00  1.31           H  
ATOM    984  HB  VAL A  64      11.624  42.903   4.220  1.00  1.31           H  
ATOM    985 1HG1 VAL A  64       9.449  41.900   3.566  1.00  1.31           H  
ATOM    986 2HG1 VAL A  64       9.207  43.253   4.648  1.00  1.31           H  
ATOM    987 3HG1 VAL A  64       8.935  43.442   2.903  1.00  1.31           H  
ATOM    988 1HG2 VAL A  64      11.449  41.905   1.948  1.00  1.31           H  
ATOM    989 2HG2 VAL A  64      10.916  43.460   1.315  1.00  1.31           H  
ATOM    990 3HG2 VAL A  64      12.564  43.263   1.965  1.00  1.31           H  
ATOM    991  N   GLY A  65       9.162  45.926   4.548  1.00  1.29           N  
ATOM    992  CA  GLY A  65       8.299  46.562   5.541  1.00  1.29           C  
ATOM    993  C   GLY A  65       7.781  45.654   6.639  1.00  1.29           C  
ATOM    994  O   GLY A  65       7.612  44.444   6.458  1.00  1.29           O  
ATOM    995  H   GLY A  65       8.749  45.838   3.617  1.00  1.29           H  
ATOM    996 1HA  GLY A  65       8.800  47.410   5.981  1.00  1.29           H  
ATOM    997 2HA  GLY A  65       7.440  46.985   5.016  1.00  1.29           H  
ATOM    998  N   VAL A  66       7.492  46.276   7.777  1.00  1.28           N  
ATOM    999  CA  VAL A  66       6.885  45.602   8.913  1.00  1.28           C  
ATOM   1000  C   VAL A  66       5.401  46.024   9.077  1.00  1.28           C  
ATOM   1001  O   VAL A  66       5.123  47.193   9.330  1.00  1.28           O  
ATOM   1002  CB  VAL A  66       7.717  45.833  10.165  1.00  1.28           C  
ATOM   1003  CG1 VAL A  66       7.072  45.221  11.382  1.00  1.28           C  
ATOM   1004  CG2 VAL A  66       9.043  45.118   9.935  1.00  1.28           C  
ATOM   1005  H   VAL A  66       7.729  47.270   7.844  1.00  1.28           H  
ATOM   1006  HA  VAL A  66       7.003  44.549   8.733  1.00  1.28           H  
ATOM   1007  HB  VAL A  66       7.860  46.894  10.326  1.00  1.28           H  
ATOM   1008 1HG1 VAL A  66       7.712  45.372  12.254  1.00  1.28           H  
ATOM   1009 2HG1 VAL A  66       6.104  45.679  11.559  1.00  1.28           H  
ATOM   1010 3HG1 VAL A  66       6.953  44.177  11.210  1.00  1.28           H  
ATOM   1011 1HG2 VAL A  66       9.682  45.212  10.780  1.00  1.28           H  
ATOM   1012 2HG2 VAL A  66       8.834  44.070   9.778  1.00  1.28           H  
ATOM   1013 3HG2 VAL A  66       9.546  45.529   9.058  1.00  1.28           H  
ATOM   1014  N   PRO A  67       4.452  45.069   9.035  1.00  1.29           N  
ATOM   1015  CA  PRO A  67       2.994  45.214   8.976  1.00  1.29           C  
ATOM   1016  C   PRO A  67       2.231  46.221   9.843  1.00  1.29           C  
ATOM   1017  O   PRO A  67       1.166  46.671   9.427  1.00  1.29           O  
ATOM   1018  CB  PRO A  67       2.580  43.819   9.377  1.00  1.29           C  
ATOM   1019  CG  PRO A  67       3.633  42.956   8.847  1.00  1.29           C  
ATOM   1020  CD  PRO A  67       4.872  43.666   8.986  1.00  1.29           C  
ATOM   1021  HA  PRO A  67       2.723  45.355   7.937  1.00  1.29           H  
ATOM   1022 1HB  PRO A  67       2.447  43.753  10.465  1.00  1.29           H  
ATOM   1023 2HB  PRO A  67       1.653  43.592   8.937  1.00  1.29           H  
ATOM   1024 1HG  PRO A  67       3.657  42.044   9.407  1.00  1.29           H  
ATOM   1025 2HG  PRO A  67       3.411  42.701   7.799  1.00  1.29           H  
ATOM   1026 1HD  PRO A  67       5.391  43.357   9.877  1.00  1.29           H  
ATOM   1027 2HD  PRO A  67       5.419  43.437   8.055  1.00  1.29           H  
ATOM   1028  N   ASN A  68       2.680  46.549  11.039  1.00  1.30           N  
ATOM   1029  CA  ASN A  68       1.892  47.505  11.819  1.00  1.30           C  
ATOM   1030  C   ASN A  68       2.599  48.834  12.039  1.00  1.30           C  
ATOM   1031  O   ASN A  68       2.202  49.628  12.892  1.00  1.30           O  
ATOM   1032  CB  ASN A  68       1.336  46.858  13.071  1.00  1.30           C  
ATOM   1033  CG  ASN A  68       0.169  45.943  12.701  1.00  1.30           C  
ATOM   1034  OD1 ASN A  68      -0.934  46.464  12.455  1.00  1.30           O  
ATOM   1035  ND2 ASN A  68       0.378  44.671  12.619  1.00  1.30           N  
ATOM   1036  H   ASN A  68       3.548  46.182  11.397  1.00  1.30           H  
ATOM   1037  HA  ASN A  68       1.009  47.765  11.237  1.00  1.30           H  
ATOM   1038 1HB  ASN A  68       2.114  46.273  13.568  1.00  1.30           H  
ATOM   1039 2HB  ASN A  68       0.981  47.617  13.756  1.00  1.30           H  
ATOM   1040 1HD2 ASN A  68      -0.376  44.070  12.333  1.00  1.30           H  
ATOM   1041 2HD2 ASN A  68       1.292  44.287  12.822  1.00  1.30           H  
ATOM   1042  N   THR A  69       3.596  49.101  11.207  1.00  1.31           N  
ATOM   1043  CA  THR A  69       4.328  50.356  11.236  1.00  1.31           C  
ATOM   1044  C   THR A  69       4.590  50.875   9.819  1.00  1.31           C  
ATOM   1045  O   THR A  69       4.006  50.392   8.857  1.00  1.31           O  
ATOM   1046  CB  THR A  69       5.630  50.221  12.064  1.00  1.31           C  
ATOM   1047  OG1 THR A  69       6.210  51.531  12.239  1.00  1.31           O  
ATOM   1048  CG2 THR A  69       6.610  49.247  11.448  1.00  1.31           C  
ATOM   1049  H   THR A  69       3.881  48.397  10.520  1.00  1.31           H  
ATOM   1050  HA  THR A  69       3.709  51.099  11.735  1.00  1.31           H  
ATOM   1051  HB  THR A  69       5.370  49.840  13.052  1.00  1.31           H  
ATOM   1052  HG1 THR A  69       5.625  52.059  12.804  1.00  1.31           H  
ATOM   1053 1HG2 THR A  69       7.492  49.172  12.082  1.00  1.31           H  
ATOM   1054 2HG2 THR A  69       6.130  48.279  11.384  1.00  1.31           H  
ATOM   1055 3HG2 THR A  69       6.901  49.549  10.466  1.00  1.31           H  
ATOM   1056  N   LYS A  70       5.409  51.915   9.710  1.00  1.30           N  
ATOM   1057  CA  LYS A  70       5.742  52.521   8.417  1.00  1.30           C  
ATOM   1058  C   LYS A  70       7.214  52.312   8.099  1.00  1.30           C  
ATOM   1059  O   LYS A  70       7.758  52.866   7.144  1.00  1.30           O  
ATOM   1060  CB  LYS A  70       5.400  54.008   8.409  1.00  1.30           C  
ATOM   1061  CG  LYS A  70       3.916  54.310   8.578  1.00  1.30           C  
ATOM   1062  CD  LYS A  70       3.643  55.804   8.480  1.00  1.30           C  
ATOM   1063  CE  LYS A  70       2.159  56.113   8.624  1.00  1.30           C  
ATOM   1064  NZ  LYS A  70       1.887  57.575   8.544  1.00  1.30           N  
ATOM   1065  H   LYS A  70       5.838  52.241  10.563  1.00  1.30           H  
ATOM   1066  HA  LYS A  70       5.164  52.027   7.636  1.00  1.30           H  
ATOM   1067 1HB  LYS A  70       5.942  54.511   9.210  1.00  1.30           H  
ATOM   1068 2HB  LYS A  70       5.725  54.450   7.467  1.00  1.30           H  
ATOM   1069 1HG  LYS A  70       3.349  53.788   7.805  1.00  1.30           H  
ATOM   1070 2HG  LYS A  70       3.582  53.952   9.552  1.00  1.30           H  
ATOM   1071 1HD  LYS A  70       4.191  56.324   9.267  1.00  1.30           H  
ATOM   1072 2HD  LYS A  70       3.990  56.173   7.515  1.00  1.30           H  
ATOM   1073 1HE  LYS A  70       1.612  55.607   7.829  1.00  1.30           H  
ATOM   1074 2HE  LYS A  70       1.809  55.740   9.587  1.00  1.30           H  
ATOM   1075 1HZ  LYS A  70       0.895  57.740   8.643  1.00  1.30           H  
ATOM   1076 2HZ  LYS A  70       2.383  58.051   9.285  1.00  1.30           H  
ATOM   1077 3HZ  LYS A  70       2.199  57.928   7.650  1.00  1.30           H  
ATOM   1078  N   LYS A  71       7.847  51.527   8.946  1.00  1.26           N  
ATOM   1079  CA  LYS A  71       9.259  51.236   8.877  1.00  1.26           C  
ATOM   1080  C   LYS A  71       9.556  49.999   8.049  1.00  1.26           C  
ATOM   1081  O   LYS A  71       8.737  49.074   7.958  1.00  1.26           O  
ATOM   1082  CB  LYS A  71       9.803  51.019  10.276  1.00  1.26           C  
ATOM   1083  CG  LYS A  71       9.659  52.183  11.211  1.00  1.26           C  
ATOM   1084  CD  LYS A  71      10.288  51.859  12.553  1.00  1.26           C  
ATOM   1085  CE  LYS A  71      10.095  52.981  13.538  1.00  1.26           C  
ATOM   1086  NZ  LYS A  71      10.661  54.233  13.028  1.00  1.26           N  
ATOM   1087  H   LYS A  71       7.306  51.112   9.687  1.00  1.26           H  
ATOM   1088  HA  LYS A  71       9.766  52.083   8.413  1.00  1.26           H  
ATOM   1089 1HB  LYS A  71       9.319  50.166  10.723  1.00  1.26           H  
ATOM   1090 2HB  LYS A  71      10.867  50.800  10.213  1.00  1.26           H  
ATOM   1091 1HG  LYS A  71      10.141  53.062  10.786  1.00  1.26           H  
ATOM   1092 2HG  LYS A  71       8.602  52.402  11.358  1.00  1.26           H  
ATOM   1093 1HD  LYS A  71       9.829  50.960  12.960  1.00  1.26           H  
ATOM   1094 2HD  LYS A  71      11.356  51.677  12.427  1.00  1.26           H  
ATOM   1095 1HE  LYS A  71       9.035  53.123  13.747  1.00  1.26           H  
ATOM   1096 2HE  LYS A  71      10.607  52.722  14.466  1.00  1.26           H  
ATOM   1097 1HZ  LYS A  71      10.552  54.976  13.740  1.00  1.26           H  
ATOM   1098 2HZ  LYS A  71      11.645  54.100  12.852  1.00  1.26           H  
ATOM   1099 3HZ  LYS A  71      10.205  54.509  12.181  1.00  1.26           H  
ATOM   1100  N   TYR A  72      10.763  49.990   7.505  1.00  1.20           N  
ATOM   1101  CA  TYR A  72      11.327  48.892   6.736  1.00  1.20           C  
ATOM   1102  C   TYR A  72      12.623  48.441   7.373  1.00  1.20           C  
ATOM   1103  O   TYR A  72      13.305  49.240   8.023  1.00  1.20           O  
ATOM   1104  CB  TYR A  72      11.614  49.355   5.298  1.00  1.20           C  
ATOM   1105  CG  TYR A  72      10.399  49.763   4.449  1.00  1.20           C  
ATOM   1106  CD1 TYR A  72       9.812  51.012   4.618  1.00  1.20           C  
ATOM   1107  CD2 TYR A  72       9.930  48.920   3.448  1.00  1.20           C  
ATOM   1108  CE1 TYR A  72       8.750  51.398   3.817  1.00  1.20           C  
ATOM   1109  CE2 TYR A  72       8.867  49.302   2.635  1.00  1.20           C  
ATOM   1110  CZ  TYR A  72       8.274  50.542   2.818  1.00  1.20           C  
ATOM   1111  OH  TYR A  72       7.222  50.961   2.006  1.00  1.20           O  
ATOM   1112  H   TYR A  72      11.339  50.810   7.634  1.00  1.20           H  
ATOM   1113  HA  TYR A  72      10.658  48.045   6.754  1.00  1.20           H  
ATOM   1114 1HB  TYR A  72      12.303  50.199   5.327  1.00  1.20           H  
ATOM   1115 2HB  TYR A  72      12.128  48.545   4.771  1.00  1.20           H  
ATOM   1116  HD1 TYR A  72      10.183  51.693   5.385  1.00  1.20           H  
ATOM   1117  HD2 TYR A  72      10.406  47.957   3.292  1.00  1.20           H  
ATOM   1118  HE1 TYR A  72       8.294  52.378   3.962  1.00  1.20           H  
ATOM   1119  HE2 TYR A  72       8.510  48.630   1.852  1.00  1.20           H  
ATOM   1120  HH  TYR A  72       6.776  51.703   2.440  1.00  1.20           H  
ATOM   1121  N   GLY A  73      12.978  47.186   7.167  1.00  1.12           N  
ATOM   1122  CA  GLY A  73      14.275  46.706   7.603  1.00  1.12           C  
ATOM   1123  C   GLY A  73      14.304  45.953   8.918  1.00  1.12           C  
ATOM   1124  O   GLY A  73      13.293  45.478   9.431  1.00  1.12           O  
ATOM   1125  H   GLY A  73      12.348  46.556   6.668  1.00  1.12           H  
ATOM   1126 1HA  GLY A  73      14.671  46.067   6.836  1.00  1.12           H  
ATOM   1127 2HA  GLY A  73      14.961  47.550   7.658  1.00  1.12           H  
ATOM   1128  N   ILE A  74      15.510  45.823   9.441  1.00  1.05           N  
ATOM   1129  CA  ILE A  74      15.773  45.023  10.616  1.00  1.05           C  
ATOM   1130  C   ILE A  74      15.280  45.614  11.936  1.00  1.05           C  
ATOM   1131  O   ILE A  74      14.673  44.901  12.728  1.00  1.05           O  
ATOM   1132  CB  ILE A  74      17.252  44.719  10.697  1.00  1.05           C  
ATOM   1133  CG1 ILE A  74      17.628  43.819   9.488  1.00  1.05           C  
ATOM   1134  CG2 ILE A  74      17.519  44.055  12.007  1.00  1.05           C  
ATOM   1135  CD1 ILE A  74      19.095  43.654   9.252  1.00  1.05           C  
ATOM   1136  H   ILE A  74      16.285  46.274   8.976  1.00  1.05           H  
ATOM   1137  HA  ILE A  74      15.262  44.070  10.478  1.00  1.05           H  
ATOM   1138  HB  ILE A  74      17.832  45.637  10.625  1.00  1.05           H  
ATOM   1139 1HG1 ILE A  74      17.200  42.838   9.645  1.00  1.05           H  
ATOM   1140 2HG1 ILE A  74      17.188  44.246   8.584  1.00  1.05           H  
ATOM   1141 1HG2 ILE A  74      18.556  43.834  12.070  1.00  1.05           H  
ATOM   1142 2HG2 ILE A  74      17.236  44.718  12.817  1.00  1.05           H  
ATOM   1143 3HG2 ILE A  74      16.940  43.143  12.076  1.00  1.05           H  
ATOM   1144 1HD1 ILE A  74      19.249  43.011   8.385  1.00  1.05           H  
ATOM   1145 2HD1 ILE A  74      19.547  44.629   9.062  1.00  1.05           H  
ATOM   1146 3HD1 ILE A  74      19.555  43.207  10.128  1.00  1.05           H  
ATOM   1147  N   LEU A  75      15.496  46.906  12.192  1.00  0.98           N  
ATOM   1148  CA  LEU A  75      15.035  47.429  13.480  1.00  0.98           C  
ATOM   1149  C   LEU A  75      13.573  47.102  13.815  1.00  0.98           C  
ATOM   1150  O   LEU A  75      13.328  46.614  14.919  1.00  0.98           O  
ATOM   1151  CB  LEU A  75      15.265  48.955  13.589  1.00  0.98           C  
ATOM   1152  CG  LEU A  75      14.861  49.590  14.962  1.00  0.98           C  
ATOM   1153  CD1 LEU A  75      15.697  50.803  15.232  1.00  0.98           C  
ATOM   1154  CD2 LEU A  75      13.384  49.996  14.965  1.00  0.98           C  
ATOM   1155  H   LEU A  75      15.976  47.494  11.527  1.00  0.98           H  
ATOM   1156  HA  LEU A  75      15.648  46.967  14.253  1.00  0.98           H  
ATOM   1157 1HB  LEU A  75      16.330  49.140  13.463  1.00  0.98           H  
ATOM   1158 2HB  LEU A  75      14.750  49.481  12.809  1.00  0.98           H  
ATOM   1159  HG  LEU A  75      15.026  48.886  15.727  1.00  0.98           H  
ATOM   1160 1HD1 LEU A  75      15.409  51.224  16.201  1.00  0.98           H  
ATOM   1161 2HD1 LEU A  75      16.750  50.523  15.257  1.00  0.98           H  
ATOM   1162 3HD1 LEU A  75      15.533  51.543  14.451  1.00  0.98           H  
ATOM   1163 1HD2 LEU A  75      13.137  50.428  15.930  1.00  0.98           H  
ATOM   1164 2HD2 LEU A  75      13.203  50.729  14.182  1.00  0.98           H  
ATOM   1165 3HD2 LEU A  75      12.762  49.135  14.802  1.00  0.98           H  
ATOM   1166  N   PRO A  76      12.562  47.317  12.933  1.00  0.93           N  
ATOM   1167  CA  PRO A  76      11.192  46.980  13.231  1.00  0.93           C  
ATOM   1168  C   PRO A  76      10.976  45.466  13.277  1.00  0.93           C  
ATOM   1169  O   PRO A  76       9.954  44.998  13.787  1.00  0.93           O  
ATOM   1170  CB  PRO A  76      10.426  47.659  12.107  1.00  0.93           C  
ATOM   1171  CG  PRO A  76      11.404  47.745  10.969  1.00  0.93           C  
ATOM   1172  CD  PRO A  76      12.726  48.010  11.623  1.00  0.93           C  
ATOM   1173  HA  PRO A  76      10.923  47.438  14.188  1.00  0.93           H  
ATOM   1174 1HB  PRO A  76       9.529  47.119  11.900  1.00  0.93           H  
ATOM   1175 2HB  PRO A  76      10.104  48.646  12.444  1.00  0.93           H  
ATOM   1176 1HG  PRO A  76      11.419  46.797  10.420  1.00  0.93           H  
ATOM   1177 2HG  PRO A  76      11.121  48.496  10.243  1.00  0.93           H  
ATOM   1178 1HD  PRO A  76      13.464  47.594  10.988  1.00  0.93           H  
ATOM   1179 2HD  PRO A  76      12.845  49.087  11.753  1.00  0.93           H  
ATOM   1180  N   ALA A  77      11.903  44.676  12.710  1.00  0.89           N  
ATOM   1181  CA  ALA A  77      11.741  43.235  12.752  1.00  0.89           C  
ATOM   1182  C   ALA A  77      11.980  42.812  14.177  1.00  0.89           C  
ATOM   1183  O   ALA A  77      11.201  42.063  14.780  1.00  0.89           O  
ATOM   1184  CB  ALA A  77      12.712  42.529  11.826  1.00  0.89           C  
ATOM   1185  H   ALA A  77      12.753  45.048  12.305  1.00  0.89           H  
ATOM   1186  HA  ALA A  77      10.724  42.993  12.461  1.00  0.89           H  
ATOM   1187 1HB  ALA A  77      12.547  41.462  11.894  1.00  0.89           H  
ATOM   1188 2HB  ALA A  77      12.557  42.859  10.812  1.00  0.89           H  
ATOM   1189 3HB  ALA A  77      13.728  42.751  12.114  1.00  0.89           H  
ATOM   1190  N   VAL A  78      13.037  43.407  14.735  1.00  0.87           N  
ATOM   1191  CA  VAL A  78      13.448  43.166  16.100  1.00  0.87           C  
ATOM   1192  C   VAL A  78      12.369  43.642  17.037  1.00  0.87           C  
ATOM   1193  O   VAL A  78      11.964  42.899  17.924  1.00  0.87           O  
ATOM   1194  CB  VAL A  78      14.802  43.847  16.382  1.00  0.87           C  
ATOM   1195  CG1 VAL A  78      15.148  43.791  17.879  1.00  0.87           C  
ATOM   1196  CG2 VAL A  78      15.877  43.126  15.553  1.00  0.87           C  
ATOM   1197  H   VAL A  78      13.595  44.033  14.151  1.00  0.87           H  
ATOM   1198  HA  VAL A  78      13.569  42.095  16.226  1.00  0.87           H  
ATOM   1199  HB  VAL A  78      14.751  44.895  16.091  1.00  0.87           H  
ATOM   1200 1HG1 VAL A  78      16.103  44.282  18.051  1.00  0.87           H  
ATOM   1201 2HG1 VAL A  78      14.374  44.308  18.439  1.00  0.87           H  
ATOM   1202 3HG1 VAL A  78      15.207  42.761  18.214  1.00  0.87           H  
ATOM   1203 1HG2 VAL A  78      16.838  43.581  15.714  1.00  0.87           H  
ATOM   1204 2HG2 VAL A  78      15.923  42.080  15.848  1.00  0.87           H  
ATOM   1205 3HG2 VAL A  78      15.617  43.195  14.497  1.00  0.87           H  
ATOM   1206  N   VAL A  79      11.833  44.838  16.792  1.00  0.86           N  
ATOM   1207  CA  VAL A  79      10.751  45.337  17.625  1.00  0.86           C  
ATOM   1208  C   VAL A  79       9.535  44.446  17.596  1.00  0.86           C  
ATOM   1209  O   VAL A  79       8.938  44.160  18.638  1.00  0.86           O  
ATOM   1210  CB  VAL A  79      10.327  46.732  17.204  1.00  0.86           C  
ATOM   1211  CG1 VAL A  79       9.057  47.078  17.914  1.00  0.86           C  
ATOM   1212  CG2 VAL A  79      11.434  47.701  17.571  1.00  0.86           C  
ATOM   1213  H   VAL A  79      12.213  45.416  16.040  1.00  0.86           H  
ATOM   1214  HA  VAL A  79      11.108  45.395  18.646  1.00  0.86           H  
ATOM   1215  HB  VAL A  79      10.137  46.760  16.146  1.00  0.86           H  
ATOM   1216 1HG1 VAL A  79       8.737  48.083  17.645  1.00  0.86           H  
ATOM   1217 2HG1 VAL A  79       8.279  46.369  17.642  1.00  0.86           H  
ATOM   1218 3HG1 VAL A  79       9.231  47.011  18.949  1.00  0.86           H  
ATOM   1219 1HG2 VAL A  79      11.150  48.714  17.292  1.00  0.86           H  
ATOM   1220 2HG2 VAL A  79      11.588  47.646  18.635  1.00  0.86           H  
ATOM   1221 3HG2 VAL A  79      12.350  47.427  17.055  1.00  0.86           H  
ATOM   1222  N   GLY A  80       9.142  43.994  16.412  1.00  0.86           N  
ATOM   1223  CA  GLY A  80       7.999  43.115  16.361  1.00  0.86           C  
ATOM   1224  C   GLY A  80       8.243  41.863  17.164  1.00  0.86           C  
ATOM   1225  O   GLY A  80       7.354  41.358  17.843  1.00  0.86           O  
ATOM   1226  H   GLY A  80       9.620  44.258  15.551  1.00  0.86           H  
ATOM   1227 1HA  GLY A  80       7.159  43.628  16.779  1.00  0.86           H  
ATOM   1228 2HA  GLY A  80       7.776  42.870  15.341  1.00  0.86           H  
ATOM   1229  N   GLY A  81       9.465  41.374  17.128  1.00  0.88           N  
ATOM   1230  CA  GLY A  81       9.815  40.219  17.915  1.00  0.88           C  
ATOM   1231  C   GLY A  81       9.707  40.507  19.408  1.00  0.88           C  
ATOM   1232  O   GLY A  81       9.044  39.777  20.147  1.00  0.88           O  
ATOM   1233  H   GLY A  81      10.169  41.802  16.525  1.00  0.88           H  
ATOM   1234 1HA  GLY A  81       9.175  39.381  17.643  1.00  0.88           H  
ATOM   1235 2HA  GLY A  81      10.824  39.949  17.674  1.00  0.88           H  
ATOM   1236  N   LEU A  82      10.296  41.620  19.840  1.00  0.93           N  
ATOM   1237  CA  LEU A  82      10.354  41.987  21.250  1.00  0.93           C  
ATOM   1238  C   LEU A  82       8.977  42.156  21.866  1.00  0.93           C  
ATOM   1239  O   LEU A  82       8.753  41.795  23.020  1.00  0.93           O  
ATOM   1240  CB  LEU A  82      11.076  43.327  21.400  1.00  0.93           C  
ATOM   1241  CG  LEU A  82      12.569  43.357  21.088  1.00  0.93           C  
ATOM   1242  CD1 LEU A  82      13.048  44.758  21.092  1.00  0.93           C  
ATOM   1243  CD2 LEU A  82      13.310  42.555  22.086  1.00  0.93           C  
ATOM   1244  H   LEU A  82      10.782  42.199  19.156  1.00  0.93           H  
ATOM   1245  HA  LEU A  82      10.890  41.205  21.784  1.00  0.93           H  
ATOM   1246 1HB  LEU A  82      10.593  44.045  20.740  1.00  0.93           H  
ATOM   1247 2HB  LEU A  82      10.930  43.656  22.407  1.00  0.93           H  
ATOM   1248  HG  LEU A  82      12.734  42.967  20.128  1.00  0.93           H  
ATOM   1249 1HD1 LEU A  82      14.099  44.756  20.851  1.00  0.93           H  
ATOM   1250 2HD1 LEU A  82      12.515  45.338  20.356  1.00  0.93           H  
ATOM   1251 3HD1 LEU A  82      12.904  45.196  22.056  1.00  0.93           H  
ATOM   1252 1HD2 LEU A  82      14.373  42.574  21.860  1.00  0.93           H  
ATOM   1253 2HD2 LEU A  82      13.135  42.980  23.057  1.00  0.93           H  
ATOM   1254 3HD2 LEU A  82      12.955  41.531  22.069  1.00  0.93           H  
ATOM   1255  N   LEU A  83       8.060  42.710  21.087  1.00  1.01           N  
ATOM   1256  CA  LEU A  83       6.699  42.958  21.522  1.00  1.01           C  
ATOM   1257  C   LEU A  83       5.694  41.910  21.031  1.00  1.01           C  
ATOM   1258  O   LEU A  83       4.484  42.112  21.171  1.00  1.01           O  
ATOM   1259  CB  LEU A  83       6.258  44.321  20.999  1.00  1.01           C  
ATOM   1260  CG  LEU A  83       7.024  45.534  21.466  1.00  1.01           C  
ATOM   1261  CD1 LEU A  83       6.438  46.750  20.764  1.00  1.01           C  
ATOM   1262  CD2 LEU A  83       6.921  45.652  22.970  1.00  1.01           C  
ATOM   1263  H   LEU A  83       8.328  43.001  20.145  1.00  1.01           H  
ATOM   1264  HA  LEU A  83       6.685  42.964  22.610  1.00  1.01           H  
ATOM   1265 1HB  LEU A  83       6.394  44.307  19.937  1.00  1.01           H  
ATOM   1266 2HB  LEU A  83       5.201  44.466  21.214  1.00  1.01           H  
ATOM   1267  HG  LEU A  83       8.077  45.448  21.178  1.00  1.01           H  
ATOM   1268 1HD1 LEU A  83       6.957  47.642  21.072  1.00  1.01           H  
ATOM   1269 2HD1 LEU A  83       6.536  46.632  19.691  1.00  1.01           H  
ATOM   1270 3HD1 LEU A  83       5.384  46.845  21.022  1.00  1.01           H  
ATOM   1271 1HD2 LEU A  83       7.462  46.535  23.304  1.00  1.01           H  
ATOM   1272 2HD2 LEU A  83       5.874  45.741  23.255  1.00  1.01           H  
ATOM   1273 3HD2 LEU A  83       7.351  44.760  23.436  1.00  1.01           H  
ATOM   1274  N   GLY A  84       6.170  40.834  20.408  1.00  1.11           N  
ATOM   1275  CA  GLY A  84       5.282  39.845  19.803  1.00  1.11           C  
ATOM   1276  C   GLY A  84       5.103  38.564  20.605  1.00  1.11           C  
ATOM   1277  O   GLY A  84       5.251  38.536  21.828  1.00  1.11           O  
ATOM   1278  H   GLY A  84       7.174  40.677  20.332  1.00  1.11           H  
ATOM   1279 1HA  GLY A  84       4.307  40.300  19.637  1.00  1.11           H  
ATOM   1280 2HA  GLY A  84       5.670  39.595  18.814  1.00  1.11           H  
ATOM   1281  N   ASP A  85       4.755  37.496  19.884  1.00  1.23           N  
ATOM   1282  CA  ASP A  85       4.486  36.172  20.445  1.00  1.23           C  
ATOM   1283  C   ASP A  85       4.797  35.086  19.428  1.00  1.23           C  
ATOM   1284  O   ASP A  85       4.048  34.902  18.471  1.00  1.23           O  
ATOM   1285  CB  ASP A  85       3.028  36.065  20.913  1.00  1.23           C  
ATOM   1286  CG  ASP A  85       2.661  34.731  21.627  1.00  1.23           C  
ATOM   1287  OD1 ASP A  85       3.345  33.706  21.488  1.00  1.23           O  
ATOM   1288  OD2 ASP A  85       1.635  34.711  22.307  1.00  1.23           O  
ATOM   1289  H   ASP A  85       4.672  37.622  18.886  1.00  1.23           H  
ATOM   1290  HA  ASP A  85       5.136  36.023  21.308  1.00  1.23           H  
ATOM   1291 1HB  ASP A  85       2.812  36.888  21.601  1.00  1.23           H  
ATOM   1292 2HB  ASP A  85       2.368  36.180  20.056  1.00  1.23           H  
ATOM   1293  N   HIS A  86       5.883  34.353  19.658  1.00  1.34           N  
ATOM   1294  CA  HIS A  86       6.401  33.344  18.736  1.00  1.34           C  
ATOM   1295  C   HIS A  86       5.419  32.268  18.292  1.00  1.34           C  
ATOM   1296  O   HIS A  86       5.658  31.619  17.272  1.00  1.34           O  
ATOM   1297  CB  HIS A  86       7.589  32.617  19.352  1.00  1.34           C  
ATOM   1298  CG  HIS A  86       7.235  31.767  20.543  1.00  1.34           C  
ATOM   1299  ND1 HIS A  86       7.042  32.292  21.804  1.00  1.34           N  
ATOM   1300  CD2 HIS A  86       7.043  30.428  20.661  1.00  1.34           C  
ATOM   1301  CE1 HIS A  86       6.755  31.315  22.645  1.00  1.34           C  
ATOM   1302  NE2 HIS A  86       6.752  30.173  21.979  1.00  1.34           N  
ATOM   1303  H   HIS A  86       6.421  34.557  20.493  1.00  1.34           H  
ATOM   1304  HA  HIS A  86       6.751  33.848  17.835  1.00  1.34           H  
ATOM   1305 1HB  HIS A  86       8.047  31.979  18.597  1.00  1.34           H  
ATOM   1306 2HB  HIS A  86       8.337  33.341  19.666  1.00  1.34           H  
ATOM   1307  HD1 HIS A  86       7.112  33.255  22.066  1.00  1.34           H  
ATOM   1308  HD2 HIS A  86       7.088  29.610  19.942  1.00  1.34           H  
ATOM   1309  HE1 HIS A  86       6.568  31.530  23.697  1.00  1.34           H  
ATOM   1310  N   LYS A  87       4.325  32.019  19.040  1.00  1.43           N  
ATOM   1311  CA  LYS A  87       3.405  30.976  18.556  1.00  1.43           C  
ATOM   1312  C   LYS A  87       2.827  31.386  17.197  1.00  1.43           C  
ATOM   1313  O   LYS A  87       2.441  30.549  16.376  1.00  1.43           O  
ATOM   1314  CB  LYS A  87       2.267  30.685  19.539  1.00  1.43           C  
ATOM   1315  CG  LYS A  87       1.273  31.807  19.708  1.00  1.43           C  
ATOM   1316  CD  LYS A  87       0.141  31.451  20.673  1.00  1.43           C  
ATOM   1317  CE  LYS A  87       0.649  31.095  22.096  1.00  1.43           C  
ATOM   1318  NZ  LYS A  87       1.429  32.190  22.749  1.00  1.43           N  
ATOM   1319  H   LYS A  87       4.117  32.567  19.894  1.00  1.43           H  
ATOM   1320  HA  LYS A  87       3.972  30.056  18.416  1.00  1.43           H  
ATOM   1321 1HB  LYS A  87       1.724  29.799  19.217  1.00  1.43           H  
ATOM   1322 2HB  LYS A  87       2.692  30.478  20.522  1.00  1.43           H  
ATOM   1323 1HG  LYS A  87       1.772  32.694  20.038  1.00  1.43           H  
ATOM   1324 2HG  LYS A  87       0.819  32.023  18.745  1.00  1.43           H  
ATOM   1325 1HD  LYS A  87      -0.525  32.310  20.753  1.00  1.43           H  
ATOM   1326 2HD  LYS A  87      -0.424  30.611  20.274  1.00  1.43           H  
ATOM   1327 1HE  LYS A  87      -0.222  30.880  22.711  1.00  1.43           H  
ATOM   1328 2HE  LYS A  87       1.272  30.204  22.046  1.00  1.43           H  
ATOM   1329 1HZ  LYS A  87       1.715  31.914  23.662  1.00  1.43           H  
ATOM   1330 2HZ  LYS A  87       2.269  32.417  22.201  1.00  1.43           H  
ATOM   1331 3HZ  LYS A  87       0.923  33.069  22.821  1.00  1.43           H  
ATOM   1332  N   ASN A  88       2.826  32.689  16.925  1.00  1.46           N  
ATOM   1333  CA  ASN A  88       2.322  33.242  15.690  1.00  1.46           C  
ATOM   1334  C   ASN A  88       3.457  33.201  14.676  1.00  1.46           C  
ATOM   1335  O   ASN A  88       3.956  34.230  14.243  1.00  1.46           O  
ATOM   1336  CB  ASN A  88       1.807  34.642  15.957  1.00  1.46           C  
ATOM   1337  CG  ASN A  88       0.605  34.634  16.854  1.00  1.46           C  
ATOM   1338  OD1 ASN A  88      -0.280  33.776  16.728  1.00  1.46           O  
ATOM   1339  ND2 ASN A  88       0.545  35.576  17.751  1.00  1.46           N  
ATOM   1340  H   ASN A  88       3.206  33.341  17.611  1.00  1.46           H  
ATOM   1341  HA  ASN A  88       1.509  32.617  15.316  1.00  1.46           H  
ATOM   1342 1HB  ASN A  88       2.595  35.232  16.425  1.00  1.46           H  
ATOM   1343 2HB  ASN A  88       1.550  35.136  15.059  1.00  1.46           H  
ATOM   1344 1HD2 ASN A  88      -0.232  35.623  18.380  1.00  1.46           H  
ATOM   1345 2HD2 ASN A  88       1.278  36.253  17.805  1.00  1.46           H  
ATOM   1346  N   LYS A  89       3.819  31.984  14.283  1.00  1.44           N  
ATOM   1347  CA  LYS A  89       5.008  31.638  13.492  1.00  1.44           C  
ATOM   1348  C   LYS A  89       5.611  32.780  12.646  1.00  1.44           C  
ATOM   1349  O   LYS A  89       6.711  33.247  12.938  1.00  1.44           O  
ATOM   1350  CB  LYS A  89       4.637  30.454  12.595  1.00  1.44           C  
ATOM   1351  CG  LYS A  89       5.762  29.848  11.848  1.00  1.44           C  
ATOM   1352  CD  LYS A  89       5.281  28.746  10.896  1.00  1.44           C  
ATOM   1353  CE  LYS A  89       4.804  27.516  11.666  1.00  1.44           C  
ATOM   1354  NZ  LYS A  89       4.495  26.372  10.758  1.00  1.44           N  
ATOM   1355  H   LYS A  89       3.271  31.227  14.693  1.00  1.44           H  
ATOM   1356  HA  LYS A  89       5.781  31.310  14.191  1.00  1.44           H  
ATOM   1357 1HB  LYS A  89       4.194  29.671  13.214  1.00  1.44           H  
ATOM   1358 2HB  LYS A  89       3.880  30.759  11.873  1.00  1.44           H  
ATOM   1359 1HG  LYS A  89       6.265  30.616  11.289  1.00  1.44           H  
ATOM   1360 2HG  LYS A  89       6.469  29.422  12.560  1.00  1.44           H  
ATOM   1361 1HD  LYS A  89       4.454  29.129  10.294  1.00  1.44           H  
ATOM   1362 2HD  LYS A  89       6.087  28.455  10.226  1.00  1.44           H  
ATOM   1363 1HE  LYS A  89       5.580  27.211  12.367  1.00  1.44           H  
ATOM   1364 2HE  LYS A  89       3.904  27.774  12.225  1.00  1.44           H  
ATOM   1365 1HZ  LYS A  89       4.185  25.578  11.301  1.00  1.44           H  
ATOM   1366 2HZ  LYS A  89       3.766  26.630  10.101  1.00  1.44           H  
ATOM   1367 3HZ  LYS A  89       5.333  26.126  10.253  1.00  1.44           H  
ATOM   1368  N   LEU A  90       4.904  33.223  11.605  1.00  1.40           N  
ATOM   1369  CA  LEU A  90       5.368  34.332  10.762  1.00  1.40           C  
ATOM   1370  C   LEU A  90       4.378  35.490  10.806  1.00  1.40           C  
ATOM   1371  O   LEU A  90       4.329  36.322   9.904  1.00  1.40           O  
ATOM   1372  CB  LEU A  90       5.602  33.891   9.313  1.00  1.40           C  
ATOM   1373  CG  LEU A  90       6.785  32.946   9.052  1.00  1.40           C  
ATOM   1374  CD1 LEU A  90       6.723  32.423   7.617  1.00  1.40           C  
ATOM   1375  CD2 LEU A  90       8.100  33.713   9.267  1.00  1.40           C  
ATOM   1376  H   LEU A  90       4.014  32.795  11.395  1.00  1.40           H  
ATOM   1377  HA  LEU A  90       6.314  34.696  11.161  1.00  1.40           H  
ATOM   1378 1HB  LEU A  90       4.704  33.382   8.972  1.00  1.40           H  
ATOM   1379 2HB  LEU A  90       5.751  34.781   8.703  1.00  1.40           H  
ATOM   1380  HG  LEU A  90       6.732  32.115   9.718  1.00  1.40           H  
ATOM   1381 1HD1 LEU A  90       7.562  31.758   7.443  1.00  1.40           H  
ATOM   1382 2HD1 LEU A  90       5.789  31.879   7.462  1.00  1.40           H  
ATOM   1383 3HD1 LEU A  90       6.777  33.261   6.926  1.00  1.40           H  
ATOM   1384 1HD2 LEU A  90       8.944  33.054   9.077  1.00  1.40           H  
ATOM   1385 2HD2 LEU A  90       8.148  34.559   8.582  1.00  1.40           H  
ATOM   1386 3HD2 LEU A  90       8.147  34.077  10.298  1.00  1.40           H  
ATOM   1387  N   LEU A  91       3.547  35.492  11.838  1.00  1.36           N  
ATOM   1388  CA  LEU A  91       2.508  36.479  12.084  1.00  1.36           C  
ATOM   1389  C   LEU A  91       2.840  37.258  13.355  1.00  1.36           C  
ATOM   1390  O   LEU A  91       1.983  37.918  13.953  1.00  1.36           O  
ATOM   1391  CB  LEU A  91       1.149  35.785  12.224  1.00  1.36           C  
ATOM   1392  CG  LEU A  91       0.607  35.081  11.006  1.00  1.36           C  
ATOM   1393  CD1 LEU A  91      -0.625  34.317  11.388  1.00  1.36           C  
ATOM   1394  CD2 LEU A  91       0.299  36.096   9.971  1.00  1.36           C  
ATOM   1395  H   LEU A  91       3.685  34.782  12.551  1.00  1.36           H  
ATOM   1396  HA  LEU A  91       2.471  37.175  11.247  1.00  1.36           H  
ATOM   1397 1HB  LEU A  91       1.241  35.019  12.962  1.00  1.36           H  
ATOM   1398 2HB  LEU A  91       0.409  36.512  12.561  1.00  1.36           H  
ATOM   1399  HG  LEU A  91       1.343  34.370  10.623  1.00  1.36           H  
ATOM   1400 1HD1 LEU A  91      -1.018  33.813  10.517  1.00  1.36           H  
ATOM   1401 2HD1 LEU A  91      -0.379  33.580  12.152  1.00  1.36           H  
ATOM   1402 3HD1 LEU A  91      -1.376  35.004  11.775  1.00  1.36           H  
ATOM   1403 1HD2 LEU A  91      -0.095  35.615   9.088  1.00  1.36           H  
ATOM   1404 2HD2 LEU A  91      -0.434  36.808  10.350  1.00  1.36           H  
ATOM   1405 3HD2 LEU A  91       1.219  36.601   9.740  1.00  1.36           H  
ATOM   1406  N   VAL A  92       4.116  37.219  13.731  1.00  1.34           N  
ATOM   1407  CA  VAL A  92       4.654  37.867  14.927  1.00  1.34           C  
ATOM   1408  C   VAL A  92       4.471  39.388  14.923  1.00  1.34           C  
ATOM   1409  O   VAL A  92       4.607  40.028  15.961  1.00  1.34           O  
ATOM   1410  CB  VAL A  92       6.171  37.531  15.090  1.00  1.34           C  
ATOM   1411  CG1 VAL A  92       6.377  36.013  15.262  1.00  1.34           C  
ATOM   1412  CG2 VAL A  92       6.952  38.025  13.857  1.00  1.34           C  
ATOM   1413  H   VAL A  92       4.746  36.660  13.175  1.00  1.34           H  
ATOM   1414  HA  VAL A  92       4.126  37.456  15.790  1.00  1.34           H  
ATOM   1415  HB  VAL A  92       6.547  38.021  15.989  1.00  1.34           H  
ATOM   1416 1HG1 VAL A  92       7.432  35.799  15.388  1.00  1.34           H  
ATOM   1417 2HG1 VAL A  92       5.827  35.657  16.135  1.00  1.34           H  
ATOM   1418 3HG1 VAL A  92       6.020  35.500  14.374  1.00  1.34           H  
ATOM   1419 1HG2 VAL A  92       8.010  37.795  13.977  1.00  1.34           H  
ATOM   1420 2HG2 VAL A  92       6.576  37.527  12.961  1.00  1.34           H  
ATOM   1421 3HG2 VAL A  92       6.828  39.097  13.756  1.00  1.34           H  
ATOM   1422  N   PHE A  93       4.140  39.958  13.762  1.00  1.35           N  
ATOM   1423  CA  PHE A  93       3.946  41.391  13.623  1.00  1.35           C  
ATOM   1424  C   PHE A  93       2.487  41.851  13.726  1.00  1.35           C  
ATOM   1425  O   PHE A  93       2.207  43.057  13.675  1.00  1.35           O  
ATOM   1426  CB  PHE A  93       4.440  41.827  12.267  1.00  1.35           C  
ATOM   1427  CG  PHE A  93       5.831  41.546  12.061  1.00  1.35           C  
ATOM   1428  CD1 PHE A  93       6.232  40.738  11.025  1.00  1.35           C  
ATOM   1429  CD2 PHE A  93       6.750  42.045  12.911  1.00  1.35           C  
ATOM   1430  CE1 PHE A  93       7.544  40.459  10.855  1.00  1.35           C  
ATOM   1431  CE2 PHE A  93       8.082  41.766  12.756  1.00  1.35           C  
ATOM   1432  CZ  PHE A  93       8.480  40.977  11.736  1.00  1.35           C  
ATOM   1433  H   PHE A  93       4.038  39.366  12.954  1.00  1.35           H  
ATOM   1434  HA  PHE A  93       4.536  41.868  14.383  1.00  1.35           H  
ATOM   1435 1HB  PHE A  93       3.871  41.306  11.510  1.00  1.35           H  
ATOM   1436 2HB  PHE A  93       4.278  42.897  12.140  1.00  1.35           H  
ATOM   1437  HD1 PHE A  93       5.492  40.325  10.337  1.00  1.35           H  
ATOM   1438  HD2 PHE A  93       6.402  42.673  13.719  1.00  1.35           H  
ATOM   1439  HE1 PHE A  93       7.849  39.824  10.026  1.00  1.35           H  
ATOM   1440  HE2 PHE A  93       8.818  42.172  13.447  1.00  1.35           H  
ATOM   1441  HZ  PHE A  93       9.534  40.756  11.615  1.00  1.35           H  
ATOM   1442  N   ASN A  94       1.560  40.906  13.888  1.00  1.40           N  
ATOM   1443  CA  ASN A  94       0.119  41.182  13.853  1.00  1.40           C  
ATOM   1444  C   ASN A  94      -0.419  42.267  14.806  1.00  1.40           C  
ATOM   1445  O   ASN A  94      -1.389  42.943  14.473  1.00  1.40           O  
ATOM   1446  CB  ASN A  94      -0.627  39.884  14.100  1.00  1.40           C  
ATOM   1447  CG  ASN A  94      -2.112  39.985  13.910  1.00  1.40           C  
ATOM   1448  OD1 ASN A  94      -2.597  40.237  12.800  1.00  1.40           O  
ATOM   1449  ND2 ASN A  94      -2.849  39.785  14.974  1.00  1.40           N  
ATOM   1450  H   ASN A  94       1.850  39.931  13.982  1.00  1.40           H  
ATOM   1451  HA  ASN A  94      -0.119  41.516  12.842  1.00  1.40           H  
ATOM   1452 1HB  ASN A  94      -0.248  39.121  13.417  1.00  1.40           H  
ATOM   1453 2HB  ASN A  94      -0.422  39.537  15.113  1.00  1.40           H  
ATOM   1454 1HD2 ASN A  94      -3.845  39.839  14.910  1.00  1.40           H  
ATOM   1455 2HD2 ASN A  94      -2.412  39.583  15.850  1.00  1.40           H  
ATOM   1456  N   GLY A  95       0.172  42.432  15.983  1.00  1.46           N  
ATOM   1457  CA  GLY A  95      -0.332  43.415  16.948  1.00  1.46           C  
ATOM   1458  C   GLY A  95       0.766  44.290  17.545  1.00  1.46           C  
ATOM   1459  O   GLY A  95       0.677  44.689  18.704  1.00  1.46           O  
ATOM   1460  H   GLY A  95       0.976  41.865  16.214  1.00  1.46           H  
ATOM   1461 1HA  GLY A  95      -1.070  44.053  16.461  1.00  1.46           H  
ATOM   1462 2HA  GLY A  95      -0.851  42.892  17.749  1.00  1.46           H  
ATOM   1463  N   ILE A  96       1.796  44.590  16.766  1.00  1.52           N  
ATOM   1464  CA  ILE A  96       2.946  45.340  17.292  1.00  1.52           C  
ATOM   1465  C   ILE A  96       2.848  46.866  17.371  1.00  1.52           C  
ATOM   1466  O   ILE A  96       3.292  47.474  18.344  1.00  1.52           O  
ATOM   1467  CB  ILE A  96       4.149  45.018  16.441  1.00  1.52           C  
ATOM   1468  CG1 ILE A  96       4.328  43.556  16.482  1.00  1.52           C  
ATOM   1469  CG2 ILE A  96       5.375  45.756  16.946  1.00  1.52           C  
ATOM   1470  CD1 ILE A  96       4.512  42.985  17.836  1.00  1.52           C  
ATOM   1471  H   ILE A  96       1.813  44.235  15.805  1.00  1.52           H  
ATOM   1472  HA  ILE A  96       3.132  44.977  18.303  1.00  1.52           H  
ATOM   1473  HB  ILE A  96       3.946  45.308  15.407  1.00  1.52           H  
ATOM   1474 1HG1 ILE A  96       3.447  43.100  16.064  1.00  1.52           H  
ATOM   1475 2HG1 ILE A  96       5.170  43.296  15.883  1.00  1.52           H  
ATOM   1476 1HG2 ILE A  96       6.225  45.532  16.320  1.00  1.52           H  
ATOM   1477 2HG2 ILE A  96       5.196  46.824  16.916  1.00  1.52           H  
ATOM   1478 3HG2 ILE A  96       5.576  45.453  17.966  1.00  1.52           H  
ATOM   1479 1HD1 ILE A  96       4.625  41.909  17.751  1.00  1.52           H  
ATOM   1480 2HD1 ILE A  96       5.391  43.393  18.273  1.00  1.52           H  
ATOM   1481 3HD1 ILE A  96       3.652  43.212  18.466  1.00  1.52           H  
ATOM   1482  N   LYS A  97       2.328  47.484  16.326  1.00  1.55           N  
ATOM   1483  CA  LYS A  97       2.307  48.940  16.190  1.00  1.55           C  
ATOM   1484  C   LYS A  97       3.732  49.487  16.304  1.00  1.55           C  
ATOM   1485  O   LYS A  97       4.648  48.949  15.676  1.00  1.55           O  
ATOM   1486  CB  LYS A  97       1.383  49.578  17.236  1.00  1.55           C  
ATOM   1487  CG  LYS A  97      -0.058  49.091  17.156  1.00  1.55           C  
ATOM   1488  CD  LYS A  97      -0.954  49.839  18.131  1.00  1.55           C  
ATOM   1489  CE  LYS A  97      -2.393  49.345  18.049  1.00  1.55           C  
ATOM   1490  NZ  LYS A  97      -3.279  50.051  19.014  1.00  1.55           N  
ATOM   1491  H   LYS A  97       1.950  46.921  15.582  1.00  1.55           H  
ATOM   1492  HA  LYS A  97       1.928  49.199  15.209  1.00  1.55           H  
ATOM   1493 1HB  LYS A  97       1.755  49.401  18.244  1.00  1.55           H  
ATOM   1494 2HB  LYS A  97       1.350  50.656  17.078  1.00  1.55           H  
ATOM   1495 1HG  LYS A  97      -0.432  49.235  16.142  1.00  1.55           H  
ATOM   1496 2HG  LYS A  97      -0.093  48.027  17.390  1.00  1.55           H  
ATOM   1497 1HD  LYS A  97      -0.584  49.690  19.147  1.00  1.55           H  
ATOM   1498 2HD  LYS A  97      -0.930  50.905  17.906  1.00  1.55           H  
ATOM   1499 1HE  LYS A  97      -2.768  49.509  17.039  1.00  1.55           H  
ATOM   1500 2HE  LYS A  97      -2.415  48.277  18.265  1.00  1.55           H  
ATOM   1501 1HZ  LYS A  97      -4.220  49.696  18.928  1.00  1.55           H  
ATOM   1502 2HZ  LYS A  97      -2.944  49.896  19.954  1.00  1.55           H  
ATOM   1503 3HZ  LYS A  97      -3.273  51.041  18.814  1.00  1.55           H  
ATOM   1504  N   TYR A  98       3.919  50.577  17.053  1.00  1.53           N  
ATOM   1505  CA  TYR A  98       5.236  51.190  17.206  1.00  1.53           C  
ATOM   1506  C   TYR A  98       5.236  52.286  18.261  1.00  1.53           C  
ATOM   1507  O   TYR A  98       4.179  52.791  18.646  1.00  1.53           O  
ATOM   1508  CB  TYR A  98       5.732  51.769  15.875  1.00  1.53           C  
ATOM   1509  CG  TYR A  98       4.809  52.807  15.279  1.00  1.53           C  
ATOM   1510  CD1 TYR A  98       4.964  54.143  15.608  1.00  1.53           C  
ATOM   1511  CD2 TYR A  98       3.801  52.421  14.406  1.00  1.53           C  
ATOM   1512  CE1 TYR A  98       4.118  55.090  15.063  1.00  1.53           C  
ATOM   1513  CE2 TYR A  98       2.958  53.359  13.860  1.00  1.53           C  
ATOM   1514  CZ  TYR A  98       3.112  54.692  14.184  1.00  1.53           C  
ATOM   1515  OH  TYR A  98       2.271  55.633  13.642  1.00  1.53           O  
ATOM   1516  H   TYR A  98       3.140  50.982  17.543  1.00  1.53           H  
ATOM   1517  HA  TYR A  98       5.935  50.419  17.534  1.00  1.53           H  
ATOM   1518 1HB  TYR A  98       6.704  52.238  16.032  1.00  1.53           H  
ATOM   1519 2HB  TYR A  98       5.878  50.982  15.147  1.00  1.53           H  
ATOM   1520  HD1 TYR A  98       5.754  54.448  16.296  1.00  1.53           H  
ATOM   1521  HD2 TYR A  98       3.674  51.371  14.150  1.00  1.53           H  
ATOM   1522  HE1 TYR A  98       4.239  56.142  15.320  1.00  1.53           H  
ATOM   1523  HE2 TYR A  98       2.169  53.047  13.173  1.00  1.53           H  
ATOM   1524  HH  TYR A  98       2.486  56.497  14.004  1.00  1.53           H  
ATOM   1525  N   SER A  99       6.429  52.699  18.673  1.00  1.48           N  
ATOM   1526  CA  SER A  99       6.578  53.900  19.484  1.00  1.48           C  
ATOM   1527  C   SER A  99       7.958  54.480  19.257  1.00  1.48           C  
ATOM   1528  O   SER A  99       8.908  53.730  19.016  1.00  1.48           O  
ATOM   1529  CB  SER A  99       6.399  53.592  20.961  1.00  1.48           C  
ATOM   1530  OG  SER A  99       7.446  52.763  21.455  1.00  1.48           O  
ATOM   1531  H   SER A  99       7.251  52.203  18.364  1.00  1.48           H  
ATOM   1532  HA  SER A  99       5.833  54.635  19.173  1.00  1.48           H  
ATOM   1533 1HB  SER A  99       6.366  54.521  21.529  1.00  1.48           H  
ATOM   1534 2HB  SER A  99       5.442  53.091  21.104  1.00  1.48           H  
ATOM   1535  HG  SER A  99       7.099  52.370  22.267  1.00  1.48           H  
ATOM   1536  N   GLN A 100       8.088  55.799  19.425  1.00  1.40           N  
ATOM   1537  CA  GLN A 100       9.387  56.457  19.303  1.00  1.40           C  
ATOM   1538  C   GLN A 100      10.324  55.996  20.396  1.00  1.40           C  
ATOM   1539  O   GLN A 100      11.517  55.821  20.179  1.00  1.40           O  
ATOM   1540  CB  GLN A 100       9.240  57.974  19.407  1.00  1.40           C  
ATOM   1541  CG  GLN A 100      10.529  58.794  19.135  1.00  1.40           C  
ATOM   1542  CD  GLN A 100      11.023  58.726  17.682  1.00  1.40           C  
ATOM   1543  OE1 GLN A 100      10.224  58.982  16.769  1.00  1.40           O  
ATOM   1544  NE2 GLN A 100      12.309  58.436  17.450  1.00  1.40           N  
ATOM   1545  H   GLN A 100       7.267  56.355  19.621  1.00  1.40           H  
ATOM   1546  HA  GLN A 100       9.827  56.197  18.339  1.00  1.40           H  
ATOM   1547 1HB  GLN A 100       8.479  58.313  18.705  1.00  1.40           H  
ATOM   1548 2HB  GLN A 100       8.898  58.234  20.408  1.00  1.40           H  
ATOM   1549 1HG  GLN A 100      10.342  59.837  19.381  1.00  1.40           H  
ATOM   1550 2HG  GLN A 100      11.332  58.403  19.773  1.00  1.40           H  
ATOM   1551 1HE2 GLN A 100      12.649  58.412  16.514  1.00  1.40           H  
ATOM   1552 2HE2 GLN A 100      12.976  58.236  18.217  1.00  1.40           H  
ATOM   1553  N   LYS A 101       9.779  55.758  21.584  1.00  1.30           N  
ATOM   1554  CA  LYS A 101      10.660  55.360  22.657  1.00  1.30           C  
ATOM   1555  C   LYS A 101      11.292  54.025  22.342  1.00  1.30           C  
ATOM   1556  O   LYS A 101      12.505  53.883  22.465  1.00  1.30           O  
ATOM   1557  CB  LYS A 101       9.907  55.270  23.980  1.00  1.30           C  
ATOM   1558  CG  LYS A 101       9.478  56.607  24.553  1.00  1.30           C  
ATOM   1559  CD  LYS A 101       8.716  56.430  25.859  1.00  1.30           C  
ATOM   1560  CE  LYS A 101       8.274  57.774  26.428  1.00  1.30           C  
ATOM   1561  NZ  LYS A 101       7.485  57.616  27.680  1.00  1.30           N  
ATOM   1562  H   LYS A 101       8.790  55.877  21.734  1.00  1.30           H  
ATOM   1563  HA  LYS A 101      11.457  56.099  22.748  1.00  1.30           H  
ATOM   1564 1HB  LYS A 101       9.016  54.659  23.848  1.00  1.30           H  
ATOM   1565 2HB  LYS A 101      10.539  54.776  24.721  1.00  1.30           H  
ATOM   1566 1HG  LYS A 101      10.361  57.223  24.734  1.00  1.30           H  
ATOM   1567 2HG  LYS A 101       8.842  57.120  23.832  1.00  1.30           H  
ATOM   1568 1HD  LYS A 101       7.834  55.812  25.684  1.00  1.30           H  
ATOM   1569 2HD  LYS A 101       9.352  55.927  26.587  1.00  1.30           H  
ATOM   1570 1HE  LYS A 101       9.154  58.378  26.639  1.00  1.30           H  
ATOM   1571 2HE  LYS A 101       7.660  58.290  25.689  1.00  1.30           H  
ATOM   1572 1HZ  LYS A 101       7.213  58.525  28.023  1.00  1.30           H  
ATOM   1573 2HZ  LYS A 101       6.659  57.066  27.492  1.00  1.30           H  
ATOM   1574 3HZ  LYS A 101       8.048  57.149  28.376  1.00  1.30           H  
ATOM   1575  N   LEU A 102      10.521  53.065  21.833  1.00  1.21           N  
ATOM   1576  CA  LEU A 102      11.181  51.808  21.560  1.00  1.21           C  
ATOM   1577  C   LEU A 102      12.141  51.966  20.397  1.00  1.21           C  
ATOM   1578  O   LEU A 102      13.248  51.437  20.463  1.00  1.21           O  
ATOM   1579  CB  LEU A 102      10.192  50.658  21.412  1.00  1.21           C  
ATOM   1580  CG  LEU A 102      10.821  49.269  21.228  1.00  1.21           C  
ATOM   1581  CD1 LEU A 102      11.775  48.933  22.360  1.00  1.21           C  
ATOM   1582  CD2 LEU A 102       9.738  48.278  21.262  1.00  1.21           C  
ATOM   1583  H   LEU A 102       9.517  53.172  21.671  1.00  1.21           H  
ATOM   1584  HA  LEU A 102      11.793  51.563  22.411  1.00  1.21           H  
ATOM   1585 1HB  LEU A 102       9.557  50.630  22.296  1.00  1.21           H  
ATOM   1586 2HB  LEU A 102       9.562  50.860  20.543  1.00  1.21           H  
ATOM   1587  HG  LEU A 102      11.354  49.239  20.286  1.00  1.21           H  
ATOM   1588 1HD1 LEU A 102      12.183  47.940  22.198  1.00  1.21           H  
ATOM   1589 2HD1 LEU A 102      12.581  49.653  22.382  1.00  1.21           H  
ATOM   1590 3HD1 LEU A 102      11.242  48.950  23.301  1.00  1.21           H  
ATOM   1591 1HD2 LEU A 102      10.146  47.272  21.125  1.00  1.21           H  
ATOM   1592 2HD2 LEU A 102       9.229  48.334  22.223  1.00  1.21           H  
ATOM   1593 3HD2 LEU A 102       9.042  48.517  20.475  1.00  1.21           H  
ATOM   1594  N   GLU A 103      11.773  52.717  19.355  1.00  1.13           N  
ATOM   1595  CA  GLU A 103      12.724  52.912  18.266  1.00  1.13           C  
ATOM   1596  C   GLU A 103      14.067  53.423  18.802  1.00  1.13           C  
ATOM   1597  O   GLU A 103      15.123  52.910  18.417  1.00  1.13           O  
ATOM   1598  CB  GLU A 103      12.202  53.925  17.236  1.00  1.13           C  
ATOM   1599  CG  GLU A 103      13.186  54.181  16.084  1.00  1.13           C  
ATOM   1600  CD  GLU A 103      12.728  55.215  15.070  1.00  1.13           C  
ATOM   1601  OE1 GLU A 103      11.557  55.517  15.008  1.00  1.13           O  
ATOM   1602  OE2 GLU A 103      13.557  55.691  14.325  1.00  1.13           O  
ATOM   1603  H   GLU A 103      10.846  53.149  19.317  1.00  1.13           H  
ATOM   1604  HA  GLU A 103      12.890  51.955  17.776  1.00  1.13           H  
ATOM   1605 1HB  GLU A 103      11.260  53.572  16.822  1.00  1.13           H  
ATOM   1606 2HB  GLU A 103      12.008  54.879  17.730  1.00  1.13           H  
ATOM   1607 1HG  GLU A 103      14.126  54.519  16.521  1.00  1.13           H  
ATOM   1608 2HG  GLU A 103      13.377  53.237  15.575  1.00  1.13           H  
ATOM   1609  N   ASP A 104      14.037  54.417  19.707  1.00  1.07           N  
ATOM   1610  CA  ASP A 104      15.277  54.972  20.244  1.00  1.07           C  
ATOM   1611  C   ASP A 104      16.060  53.928  21.051  1.00  1.07           C  
ATOM   1612  O   ASP A 104      17.278  53.792  20.892  1.00  1.07           O  
ATOM   1613  CB  ASP A 104      14.995  56.185  21.148  1.00  1.07           C  
ATOM   1614  CG  ASP A 104      14.487  57.470  20.399  1.00  1.07           C  
ATOM   1615  OD1 ASP A 104      14.551  57.527  19.186  1.00  1.07           O  
ATOM   1616  OD2 ASP A 104      14.073  58.391  21.069  1.00  1.07           O  
ATOM   1617  H   ASP A 104      13.137  54.803  20.002  1.00  1.07           H  
ATOM   1618  HA  ASP A 104      15.897  55.295  19.408  1.00  1.07           H  
ATOM   1619 1HB  ASP A 104      14.231  55.900  21.879  1.00  1.07           H  
ATOM   1620 2HB  ASP A 104      15.897  56.436  21.706  1.00  1.07           H  
ATOM   1621  N   PHE A 105      15.354  53.120  21.852  1.00  1.01           N  
ATOM   1622  CA  PHE A 105      16.010  52.076  22.646  1.00  1.01           C  
ATOM   1623  C   PHE A 105      16.693  51.059  21.751  1.00  1.01           C  
ATOM   1624  O   PHE A 105      17.807  50.614  22.036  1.00  1.01           O  
ATOM   1625  CB  PHE A 105      14.994  51.348  23.537  1.00  1.01           C  
ATOM   1626  CG  PHE A 105      14.686  51.944  24.914  1.00  1.01           C  
ATOM   1627  CD1 PHE A 105      14.040  53.147  25.085  1.00  1.01           C  
ATOM   1628  CD2 PHE A 105      14.992  51.223  26.042  1.00  1.01           C  
ATOM   1629  CE1 PHE A 105      13.721  53.625  26.338  1.00  1.01           C  
ATOM   1630  CE2 PHE A 105      14.678  51.693  27.306  1.00  1.01           C  
ATOM   1631  CZ  PHE A 105      14.042  52.894  27.451  1.00  1.01           C  
ATOM   1632  H   PHE A 105      14.344  53.257  21.936  1.00  1.01           H  
ATOM   1633  HA  PHE A 105      16.766  52.547  23.275  1.00  1.01           H  
ATOM   1634 1HB  PHE A 105      14.064  51.305  22.996  1.00  1.01           H  
ATOM   1635 2HB  PHE A 105      15.320  50.320  23.681  1.00  1.01           H  
ATOM   1636  HD1 PHE A 105      13.791  53.725  24.236  1.00  1.01           H  
ATOM   1637  HD2 PHE A 105      15.480  50.259  25.924  1.00  1.01           H  
ATOM   1638  HE1 PHE A 105      13.212  54.582  26.441  1.00  1.01           H  
ATOM   1639  HE2 PHE A 105      14.927  51.099  28.187  1.00  1.01           H  
ATOM   1640  HZ  PHE A 105      13.789  53.264  28.443  1.00  1.01           H  
ATOM   1641  N   ILE A 106      16.042  50.708  20.651  1.00  0.97           N  
ATOM   1642  CA  ILE A 106      16.587  49.704  19.764  1.00  0.97           C  
ATOM   1643  C   ILE A 106      17.733  50.298  18.952  1.00  0.97           C  
ATOM   1644  O   ILE A 106      18.774  49.665  18.809  1.00  0.97           O  
ATOM   1645  CB  ILE A 106      15.475  49.068  18.911  1.00  0.97           C  
ATOM   1646  CG1 ILE A 106      14.493  48.466  19.858  1.00  0.97           C  
ATOM   1647  CG2 ILE A 106      16.019  47.948  18.034  1.00  0.97           C  
ATOM   1648  CD1 ILE A 106      15.108  47.478  20.768  1.00  0.97           C  
ATOM   1649  H   ILE A 106      15.127  51.116  20.458  1.00  0.97           H  
ATOM   1650  HA  ILE A 106      17.004  48.905  20.371  1.00  0.97           H  
ATOM   1651  HB  ILE A 106      14.976  49.836  18.313  1.00  0.97           H  
ATOM   1652 1HG1 ILE A 106      14.074  49.239  20.459  1.00  0.97           H  
ATOM   1653 2HG1 ILE A 106      13.708  47.987  19.309  1.00  0.97           H  
ATOM   1654 1HG2 ILE A 106      15.203  47.486  17.477  1.00  0.97           H  
ATOM   1655 2HG2 ILE A 106      16.757  48.352  17.344  1.00  0.97           H  
ATOM   1656 3HG2 ILE A 106      16.475  47.201  18.666  1.00  0.97           H  
ATOM   1657 1HD1 ILE A 106      14.359  47.104  21.443  1.00  0.97           H  
ATOM   1658 2HD1 ILE A 106      15.522  46.668  20.178  1.00  0.97           H  
ATOM   1659 3HD1 ILE A 106      15.897  47.954  21.347  1.00  0.97           H  
ATOM   1660  N   LYS A 107      17.625  51.535  18.472  1.00  0.94           N  
ATOM   1661  CA  LYS A 107      18.779  52.078  17.755  1.00  0.94           C  
ATOM   1662  C   LYS A 107      20.035  52.115  18.630  1.00  0.94           C  
ATOM   1663  O   LYS A 107      21.137  51.861  18.141  1.00  0.94           O  
ATOM   1664  CB  LYS A 107      18.519  53.490  17.227  1.00  0.94           C  
ATOM   1665  CG  LYS A 107      17.590  53.556  16.058  1.00  0.94           C  
ATOM   1666  CD  LYS A 107      17.383  54.960  15.581  1.00  0.94           C  
ATOM   1667  CE  LYS A 107      16.507  54.965  14.355  1.00  0.94           C  
ATOM   1668  NZ  LYS A 107      16.156  56.345  13.926  1.00  0.94           N  
ATOM   1669  H   LYS A 107      16.768  52.078  18.583  1.00  0.94           H  
ATOM   1670  HA  LYS A 107      18.985  51.428  16.907  1.00  0.94           H  
ATOM   1671 1HB  LYS A 107      18.078  54.092  18.030  1.00  0.94           H  
ATOM   1672 2HB  LYS A 107      19.461  53.954  16.947  1.00  0.94           H  
ATOM   1673 1HG  LYS A 107      17.961  52.937  15.244  1.00  0.94           H  
ATOM   1674 2HG  LYS A 107      16.630  53.185  16.375  1.00  0.94           H  
ATOM   1675 1HD  LYS A 107      16.895  55.542  16.368  1.00  0.94           H  
ATOM   1676 2HD  LYS A 107      18.340  55.420  15.344  1.00  0.94           H  
ATOM   1677 1HE  LYS A 107      17.029  54.467  13.542  1.00  0.94           H  
ATOM   1678 2HE  LYS A 107      15.609  54.412  14.572  1.00  0.94           H  
ATOM   1679 1HZ  LYS A 107      15.560  56.300  13.106  1.00  0.94           H  
ATOM   1680 2HZ  LYS A 107      15.656  56.815  14.681  1.00  0.94           H  
ATOM   1681 3HZ  LYS A 107      16.993  56.858  13.708  1.00  0.94           H  
ATOM   1682  N   GLU A 108      19.885  52.416  19.922  1.00  0.92           N  
ATOM   1683  CA  GLU A 108      21.050  52.451  20.800  1.00  0.92           C  
ATOM   1684  C   GLU A 108      21.542  51.063  21.247  1.00  0.92           C  
ATOM   1685  O   GLU A 108      22.753  50.850  21.395  1.00  0.92           O  
ATOM   1686  CB  GLU A 108      20.764  53.298  22.050  1.00  0.92           C  
ATOM   1687  CG  GLU A 108      20.601  54.802  21.797  1.00  0.92           C  
ATOM   1688  CD  GLU A 108      20.375  55.609  23.075  1.00  0.92           C  
ATOM   1689  OE1 GLU A 108      20.204  55.014  24.118  1.00  0.92           O  
ATOM   1690  OE2 GLU A 108      20.393  56.819  23.001  1.00  0.92           O  
ATOM   1691  H   GLU A 108      18.960  52.652  20.289  1.00  0.92           H  
ATOM   1692  HA  GLU A 108      21.861  52.927  20.252  1.00  0.92           H  
ATOM   1693 1HB  GLU A 108      19.836  52.943  22.511  1.00  0.92           H  
ATOM   1694 2HB  GLU A 108      21.563  53.158  22.776  1.00  0.92           H  
ATOM   1695 1HG  GLU A 108      21.494  55.173  21.296  1.00  0.92           H  
ATOM   1696 2HG  GLU A 108      19.753  54.948  21.126  1.00  0.92           H  
ATOM   1697  N   ARG A 109      20.616  50.120  21.471  1.00  0.92           N  
ATOM   1698  CA  ARG A 109      20.979  48.814  22.019  1.00  0.92           C  
ATOM   1699  C   ARG A 109      21.122  47.672  20.991  1.00  0.92           C  
ATOM   1700  O   ARG A 109      21.734  46.649  21.311  1.00  0.92           O  
ATOM   1701  CB  ARG A 109      19.967  48.448  23.096  1.00  0.92           C  
ATOM   1702  CG  ARG A 109      19.943  49.476  24.254  1.00  0.92           C  
ATOM   1703  CD  ARG A 109      18.965  49.163  25.330  1.00  0.92           C  
ATOM   1704  NE  ARG A 109      18.889  50.266  26.317  1.00  0.92           N  
ATOM   1705  CZ  ARG A 109      18.076  50.311  27.408  1.00  0.92           C  
ATOM   1706  NH1 ARG A 109      17.282  49.298  27.702  1.00  0.92           N  
ATOM   1707  NH2 ARG A 109      18.079  51.387  28.176  1.00  0.92           N  
ATOM   1708  H   ARG A 109      19.629  50.333  21.337  1.00  0.92           H  
ATOM   1709  HA  ARG A 109      21.941  48.928  22.516  1.00  0.92           H  
ATOM   1710 1HB  ARG A 109      18.969  48.394  22.663  1.00  0.92           H  
ATOM   1711 2HB  ARG A 109      20.199  47.474  23.516  1.00  0.92           H  
ATOM   1712 1HG  ARG A 109      20.932  49.508  24.711  1.00  0.92           H  
ATOM   1713 2HG  ARG A 109      19.698  50.462  23.853  1.00  0.92           H  
ATOM   1714 1HD  ARG A 109      17.973  49.001  24.908  1.00  0.92           H  
ATOM   1715 2HD  ARG A 109      19.301  48.274  25.837  1.00  0.92           H  
ATOM   1716  HE  ARG A 109      19.472  51.072  26.144  1.00  0.92           H  
ATOM   1717 1HH1 ARG A 109      17.319  48.446  27.145  1.00  0.92           H  
ATOM   1718 2HH1 ARG A 109      16.646  49.314  28.510  1.00  0.92           H  
ATOM   1719 1HH2 ARG A 109      18.682  52.166  27.952  1.00  0.92           H  
ATOM   1720 2HH2 ARG A 109      17.477  51.425  28.985  1.00  0.92           H  
ATOM   1721  N   LEU A 110      20.581  47.824  19.774  1.00  0.94           N  
ATOM   1722  CA  LEU A 110      20.668  46.772  18.754  1.00  0.94           C  
ATOM   1723  C   LEU A 110      21.883  46.874  17.866  1.00  0.94           C  
ATOM   1724  O   LEU A 110      22.066  47.841  17.124  1.00  0.94           O  
ATOM   1725  CB  LEU A 110      19.455  46.787  17.813  1.00  0.94           C  
ATOM   1726  CG  LEU A 110      19.479  45.784  16.607  1.00  0.94           C  
ATOM   1727  CD1 LEU A 110      19.452  44.358  17.102  1.00  0.94           C  
ATOM   1728  CD2 LEU A 110      18.285  46.063  15.685  1.00  0.94           C  
ATOM   1729  H   LEU A 110      20.072  48.669  19.543  1.00  0.94           H  
ATOM   1730  HA  LEU A 110      20.701  45.817  19.259  1.00  0.94           H  
ATOM   1731 1HB  LEU A 110      18.588  46.564  18.402  1.00  0.94           H  
ATOM   1732 2HB  LEU A 110      19.355  47.783  17.396  1.00  0.94           H  
ATOM   1733  HG  LEU A 110      20.402  45.923  16.051  1.00  0.94           H  
ATOM   1734 1HD1 LEU A 110      19.489  43.682  16.251  1.00  0.94           H  
ATOM   1735 2HD1 LEU A 110      20.317  44.176  17.742  1.00  0.94           H  
ATOM   1736 3HD1 LEU A 110      18.544  44.192  17.661  1.00  0.94           H  
ATOM   1737 1HD2 LEU A 110      18.318  45.377  14.843  1.00  0.94           H  
ATOM   1738 2HD2 LEU A 110      17.358  45.923  16.235  1.00  0.94           H  
ATOM   1739 3HD2 LEU A 110      18.337  47.088  15.321  1.00  0.94           H  
ATOM   1740  N   LYS A 111      22.693  45.830  17.905  1.00  0.99           N  
ATOM   1741  CA  LYS A 111      23.871  45.768  17.070  1.00  0.99           C  
ATOM   1742  C   LYS A 111      23.596  44.694  16.028  1.00  0.99           C  
ATOM   1743  O   LYS A 111      22.975  43.678  16.352  1.00  0.99           O  
ATOM   1744  CB  LYS A 111      25.094  45.427  17.918  1.00  0.99           C  
ATOM   1745  CG  LYS A 111      25.281  46.364  19.126  1.00  0.99           C  
ATOM   1746  CD  LYS A 111      25.518  47.829  18.734  1.00  0.99           C  
ATOM   1747  CE  LYS A 111      25.760  48.687  19.990  1.00  0.99           C  
ATOM   1748  NZ  LYS A 111      25.895  50.142  19.679  1.00  0.99           N  
ATOM   1749  H   LYS A 111      22.481  45.075  18.558  1.00  0.99           H  
ATOM   1750  HA  LYS A 111      24.022  46.720  16.566  1.00  0.99           H  
ATOM   1751 1HB  LYS A 111      24.993  44.408  18.303  1.00  0.99           H  
ATOM   1752 2HB  LYS A 111      25.992  45.462  17.303  1.00  0.99           H  
ATOM   1753 1HG  LYS A 111      24.393  46.306  19.769  1.00  0.99           H  
ATOM   1754 2HG  LYS A 111      26.136  46.024  19.693  1.00  0.99           H  
ATOM   1755 1HD  LYS A 111      26.383  47.899  18.076  1.00  0.99           H  
ATOM   1756 2HD  LYS A 111      24.644  48.216  18.205  1.00  0.99           H  
ATOM   1757 1HE  LYS A 111      24.919  48.552  20.675  1.00  0.99           H  
ATOM   1758 2HE  LYS A 111      26.671  48.346  20.478  1.00  0.99           H  
ATOM   1759 1HZ  LYS A 111      26.047  50.654  20.537  1.00  0.99           H  
ATOM   1760 2HZ  LYS A 111      26.672  50.289  19.056  1.00  0.99           H  
ATOM   1761 3HZ  LYS A 111      25.041  50.470  19.241  1.00  0.99           H  
ATOM   1762  N   ILE A 112      24.053  44.906  14.794  1.00  1.08           N  
ATOM   1763  CA  ILE A 112      23.824  43.914  13.746  1.00  1.08           C  
ATOM   1764  C   ILE A 112      25.136  43.473  13.117  1.00  1.08           C  
ATOM   1765  O   ILE A 112      25.940  44.302  12.684  1.00  1.08           O  
ATOM   1766  CB  ILE A 112      22.899  44.469  12.640  1.00  1.08           C  
ATOM   1767  CG1 ILE A 112      21.558  44.914  13.252  1.00  1.08           C  
ATOM   1768  CG2 ILE A 112      22.632  43.360  11.566  1.00  1.08           C  
ATOM   1769  CD1 ILE A 112      20.701  45.680  12.302  1.00  1.08           C  
ATOM   1770  H   ILE A 112      24.554  45.756  14.581  1.00  1.08           H  
ATOM   1771  HA  ILE A 112      23.347  43.041  14.184  1.00  1.08           H  
ATOM   1772  HB  ILE A 112      23.363  45.335  12.168  1.00  1.08           H  
ATOM   1773 1HG1 ILE A 112      21.014  44.040  13.591  1.00  1.08           H  
ATOM   1774 2HG1 ILE A 112      21.747  45.553  14.103  1.00  1.08           H  
ATOM   1775 1HG2 ILE A 112      21.978  43.753  10.793  1.00  1.08           H  
ATOM   1776 2HG2 ILE A 112      23.573  43.046  11.111  1.00  1.08           H  
ATOM   1777 3HG2 ILE A 112      22.158  42.495  12.040  1.00  1.08           H  
ATOM   1778 1HD1 ILE A 112      19.776  45.968  12.798  1.00  1.08           H  
ATOM   1779 2HD1 ILE A 112      21.231  46.576  11.974  1.00  1.08           H  
ATOM   1780 3HD1 ILE A 112      20.480  45.065  11.443  1.00  1.08           H  
ATOM   1781  N   ARG A 113      25.345  42.169  13.070  1.00  1.20           N  
ATOM   1782  CA  ARG A 113      26.532  41.597  12.467  1.00  1.20           C  
ATOM   1783  C   ARG A 113      26.126  40.781  11.254  1.00  1.20           C  
ATOM   1784  O   ARG A 113      25.025  40.222  11.214  1.00  1.20           O  
ATOM   1785  CB  ARG A 113      27.276  40.710  13.454  1.00  1.20           C  
ATOM   1786  CG  ARG A 113      27.849  41.431  14.665  1.00  1.20           C  
ATOM   1787  CD  ARG A 113      28.566  40.494  15.571  1.00  1.20           C  
ATOM   1788  NE  ARG A 113      29.075  41.163  16.754  1.00  1.20           N  
ATOM   1789  CZ  ARG A 113      30.260  41.794  16.843  1.00  1.20           C  
ATOM   1790  NH1 ARG A 113      31.067  41.854  15.802  1.00  1.20           N  
ATOM   1791  NH2 ARG A 113      30.610  42.353  17.983  1.00  1.20           N  
ATOM   1792  H   ARG A 113      24.644  41.553  13.471  1.00  1.20           H  
ATOM   1793  HA  ARG A 113      27.194  42.400  12.143  1.00  1.20           H  
ATOM   1794 1HB  ARG A 113      26.598  39.939  13.827  1.00  1.20           H  
ATOM   1795 2HB  ARG A 113      28.096  40.203  12.943  1.00  1.20           H  
ATOM   1796 1HG  ARG A 113      28.543  42.206  14.340  1.00  1.20           H  
ATOM   1797 2HG  ARG A 113      27.034  41.886  15.234  1.00  1.20           H  
ATOM   1798 1HD  ARG A 113      27.874  39.714  15.898  1.00  1.20           H  
ATOM   1799 2HD  ARG A 113      29.404  40.040  15.046  1.00  1.20           H  
ATOM   1800  HE  ARG A 113      28.489  41.138  17.596  1.00  1.20           H  
ATOM   1801 1HH1 ARG A 113      30.797  41.425  14.929  1.00  1.20           H  
ATOM   1802 2HH1 ARG A 113      31.954  42.330  15.878  1.00  1.20           H  
ATOM   1803 1HH2 ARG A 113      29.980  42.296  18.780  1.00  1.20           H  
ATOM   1804 2HH2 ARG A 113      31.494  42.828  18.065  1.00  1.20           H  
ATOM   1805  N   VAL A 114      27.009  40.726  10.269  1.00  1.35           N  
ATOM   1806  CA  VAL A 114      26.747  39.953   9.068  1.00  1.35           C  
ATOM   1807  C   VAL A 114      27.889  38.952   8.880  1.00  1.35           C  
ATOM   1808  O   VAL A 114      29.061  39.328   8.977  1.00  1.35           O  
ATOM   1809  CB  VAL A 114      26.586  40.899   7.872  1.00  1.35           C  
ATOM   1810  CG1 VAL A 114      26.311  40.109   6.651  1.00  1.35           C  
ATOM   1811  CG2 VAL A 114      25.466  41.880   8.157  1.00  1.35           C  
ATOM   1812  H   VAL A 114      27.885  41.220  10.354  1.00  1.35           H  
ATOM   1813  HA  VAL A 114      25.818  39.409   9.193  1.00  1.35           H  
ATOM   1814  HB  VAL A 114      27.516  41.440   7.706  1.00  1.35           H  
ATOM   1815 1HG1 VAL A 114      26.211  40.765   5.793  1.00  1.35           H  
ATOM   1816 2HG1 VAL A 114      27.141  39.450   6.515  1.00  1.35           H  
ATOM   1817 3HG1 VAL A 114      25.390  39.532   6.783  1.00  1.35           H  
ATOM   1818 1HG2 VAL A 114      25.363  42.547   7.310  1.00  1.35           H  
ATOM   1819 2HG2 VAL A 114      24.538  41.330   8.316  1.00  1.35           H  
ATOM   1820 3HG2 VAL A 114      25.691  42.468   9.041  1.00  1.35           H  
ATOM   1821  N   ILE A 115      27.548  37.682   8.669  1.00  1.50           N  
ATOM   1822  CA  ILE A 115      28.564  36.634   8.593  1.00  1.50           C  
ATOM   1823  C   ILE A 115      28.338  35.528   7.553  1.00  1.50           C  
ATOM   1824  O   ILE A 115      27.238  35.009   7.395  1.00  1.50           O  
ATOM   1825  CB  ILE A 115      28.623  35.956   9.968  1.00  1.50           C  
ATOM   1826  CG1 ILE A 115      29.774  34.955  10.050  1.00  1.50           C  
ATOM   1827  CG2 ILE A 115      27.289  35.279  10.206  1.00  1.50           C  
ATOM   1828  CD1 ILE A 115      30.057  34.497  11.455  1.00  1.50           C  
ATOM   1829  H   ILE A 115      26.556  37.454   8.597  1.00  1.50           H  
ATOM   1830  HA  ILE A 115      29.520  37.108   8.376  1.00  1.50           H  
ATOM   1831  HB  ILE A 115      28.791  36.704  10.742  1.00  1.50           H  
ATOM   1832 1HG1 ILE A 115      29.541  34.091   9.455  1.00  1.50           H  
ATOM   1833 2HG1 ILE A 115      30.676  35.417   9.651  1.00  1.50           H  
ATOM   1834 1HG2 ILE A 115      27.285  34.791  11.177  1.00  1.50           H  
ATOM   1835 2HG2 ILE A 115      26.495  36.022  10.166  1.00  1.50           H  
ATOM   1836 3HG2 ILE A 115      27.126  34.548   9.431  1.00  1.50           H  
ATOM   1837 1HD1 ILE A 115      30.886  33.788  11.446  1.00  1.50           H  
ATOM   1838 2HD1 ILE A 115      30.319  35.356  12.073  1.00  1.50           H  
ATOM   1839 3HD1 ILE A 115      29.171  34.012  11.862  1.00  1.50           H  
ATOM   1840  N   ASN A 116      29.412  35.070   6.923  1.00  1.61           N  
ATOM   1841  CA  ASN A 116      29.285  33.934   6.016  1.00  1.61           C  
ATOM   1842  C   ASN A 116      29.224  32.656   6.860  1.00  1.61           C  
ATOM   1843  O   ASN A 116      30.252  32.140   7.302  1.00  1.61           O  
ATOM   1844  CB  ASN A 116      30.444  33.906   5.028  1.00  1.61           C  
ATOM   1845  CG  ASN A 116      30.330  32.826   3.958  1.00  1.61           C  
ATOM   1846  OD1 ASN A 116      29.698  31.779   4.142  1.00  1.61           O  
ATOM   1847  ND2 ASN A 116      30.947  33.078   2.827  1.00  1.61           N  
ATOM   1848  H   ASN A 116      30.309  35.509   7.067  1.00  1.61           H  
ATOM   1849  HA  ASN A 116      28.347  34.015   5.464  1.00  1.61           H  
ATOM   1850 1HB  ASN A 116      30.516  34.874   4.532  1.00  1.61           H  
ATOM   1851 2HB  ASN A 116      31.375  33.752   5.575  1.00  1.61           H  
ATOM   1852 1HD2 ASN A 116      30.912  32.413   2.079  1.00  1.61           H  
ATOM   1853 2HD2 ASN A 116      31.447  33.934   2.710  1.00  1.61           H  
ATOM   1854  N   SER A 117      28.007  32.171   7.078  1.00  1.64           N  
ATOM   1855  CA  SER A 117      27.740  31.052   7.987  1.00  1.64           C  
ATOM   1856  C   SER A 117      26.472  30.259   7.633  1.00  1.64           C  
ATOM   1857  O   SER A 117      25.591  30.787   6.972  1.00  1.64           O  
ATOM   1858  CB  SER A 117      27.572  31.604   9.402  1.00  1.64           C  
ATOM   1859  OG  SER A 117      27.263  30.605  10.341  1.00  1.64           O  
ATOM   1860  H   SER A 117      27.241  32.707   6.678  1.00  1.64           H  
ATOM   1861  HA  SER A 117      28.610  30.404   7.940  1.00  1.64           H  
ATOM   1862 1HB  SER A 117      28.481  32.102   9.700  1.00  1.64           H  
ATOM   1863 2HB  SER A 117      26.774  32.340   9.397  1.00  1.64           H  
ATOM   1864  HG  SER A 117      27.366  31.020  11.205  1.00  1.64           H  
ATOM   1865  N   PRO A 118      26.367  28.957   8.018  1.00  1.59           N  
ATOM   1866  CA  PRO A 118      25.151  28.142   7.955  1.00  1.59           C  
ATOM   1867  C   PRO A 118      24.057  28.737   8.856  1.00  1.59           C  
ATOM   1868  O   PRO A 118      22.875  28.383   8.752  1.00  1.59           O  
ATOM   1869  CB  PRO A 118      25.629  26.761   8.423  1.00  1.59           C  
ATOM   1870  CG  PRO A 118      26.890  27.026   9.213  1.00  1.59           C  
ATOM   1871  CD  PRO A 118      27.552  28.192   8.502  1.00  1.59           C  
ATOM   1872  HA  PRO A 118      24.801  28.102   6.913  1.00  1.59           H  
ATOM   1873 1HB  PRO A 118      24.844  26.289   9.033  1.00  1.59           H  
ATOM   1874 2HB  PRO A 118      25.793  26.105   7.555  1.00  1.59           H  
ATOM   1875 1HG  PRO A 118      26.635  27.264  10.258  1.00  1.59           H  
ATOM   1876 2HG  PRO A 118      27.523  26.127   9.237  1.00  1.59           H  
ATOM   1877 1HD  PRO A 118      28.157  28.719   9.230  1.00  1.59           H  
ATOM   1878 2HD  PRO A 118      28.152  27.840   7.649  1.00  1.59           H  
ATOM   1879  N   LEU A 119      24.463  29.604   9.792  1.00  1.46           N  
ATOM   1880  CA  LEU A 119      23.509  30.306  10.630  1.00  1.46           C  
ATOM   1881  C   LEU A 119      22.881  31.388   9.788  1.00  1.46           C  
ATOM   1882  O   LEU A 119      23.589  32.237   9.259  1.00  1.46           O  
ATOM   1883  CB  LEU A 119      24.204  31.002  11.808  1.00  1.46           C  
ATOM   1884  CG  LEU A 119      23.278  31.820  12.729  1.00  1.46           C  
ATOM   1885  CD1 LEU A 119      22.351  30.894  13.432  1.00  1.46           C  
ATOM   1886  CD2 LEU A 119      24.109  32.651  13.695  1.00  1.46           C  
ATOM   1887  H   LEU A 119      25.447  29.834   9.904  1.00  1.46           H  
ATOM   1888  HA  LEU A 119      22.734  29.629  10.970  1.00  1.46           H  
ATOM   1889 1HB  LEU A 119      24.700  30.247  12.414  1.00  1.46           H  
ATOM   1890 2HB  LEU A 119      24.956  31.679  11.410  1.00  1.46           H  
ATOM   1891  HG  LEU A 119      22.672  32.494  12.121  1.00  1.46           H  
ATOM   1892 1HD1 LEU A 119      21.671  31.465  14.061  1.00  1.46           H  
ATOM   1893 2HD1 LEU A 119      21.797  30.345  12.713  1.00  1.46           H  
ATOM   1894 3HD1 LEU A 119      22.924  30.204  14.037  1.00  1.46           H  
ATOM   1895 1HD2 LEU A 119      23.454  33.238  14.328  1.00  1.46           H  
ATOM   1896 2HD2 LEU A 119      24.719  31.994  14.312  1.00  1.46           H  
ATOM   1897 3HD2 LEU A 119      24.756  33.322  13.127  1.00  1.46           H  
ATOM   1898  N   TYR A 120      21.567  31.388   9.674  1.00  1.31           N  
ATOM   1899  CA  TYR A 120      20.923  32.410   8.871  1.00  1.31           C  
ATOM   1900  C   TYR A 120      20.474  33.563   9.728  1.00  1.31           C  
ATOM   1901  O   TYR A 120      20.571  34.728   9.329  1.00  1.31           O  
ATOM   1902  CB  TYR A 120      19.812  31.796   8.050  1.00  1.31           C  
ATOM   1903  CG  TYR A 120      20.417  30.952   6.952  1.00  1.31           C  
ATOM   1904  CD1 TYR A 120      20.391  29.585   6.999  1.00  1.31           C  
ATOM   1905  CD2 TYR A 120      21.028  31.596   5.886  1.00  1.31           C  
ATOM   1906  CE1 TYR A 120      20.984  28.855   5.978  1.00  1.31           C  
ATOM   1907  CE2 TYR A 120      21.612  30.872   4.870  1.00  1.31           C  
ATOM   1908  CZ  TYR A 120      21.594  29.504   4.917  1.00  1.31           C  
ATOM   1909  OH  TYR A 120      22.184  28.764   3.909  1.00  1.31           O  
ATOM   1910  H   TYR A 120      21.014  30.682  10.151  1.00  1.31           H  
ATOM   1911  HA  TYR A 120      21.647  32.798   8.167  1.00  1.31           H  
ATOM   1912 1HB  TYR A 120      19.175  31.164   8.676  1.00  1.31           H  
ATOM   1913 2HB  TYR A 120      19.197  32.578   7.604  1.00  1.31           H  
ATOM   1914  HD1 TYR A 120      19.913  29.075   7.835  1.00  1.31           H  
ATOM   1915  HD2 TYR A 120      21.039  32.681   5.853  1.00  1.31           H  
ATOM   1916  HE1 TYR A 120      20.970  27.777   6.008  1.00  1.31           H  
ATOM   1917  HE2 TYR A 120      22.086  31.387   4.035  1.00  1.31           H  
ATOM   1918  HH  TYR A 120      22.010  27.830   4.059  1.00  1.31           H  
ATOM   1919  N   CYS A 121      20.070  33.250  10.948  1.00  1.15           N  
ATOM   1920  CA  CYS A 121      19.673  34.300  11.864  1.00  1.15           C  
ATOM   1921  C   CYS A 121      19.779  33.895  13.306  1.00  1.15           C  
ATOM   1922  O   CYS A 121      19.081  32.989  13.755  1.00  1.15           O  
ATOM   1923  CB  CYS A 121      18.240  34.742  11.607  1.00  1.15           C  
ATOM   1924  SG  CYS A 121      17.667  36.033  12.715  1.00  1.15           S  
ATOM   1925  H   CYS A 121      20.019  32.269  11.222  1.00  1.15           H  
ATOM   1926  HA  CYS A 121      20.327  35.147  11.703  1.00  1.15           H  
ATOM   1927 1HB  CYS A 121      18.151  35.117  10.585  1.00  1.15           H  
ATOM   1928 2HB  CYS A 121      17.573  33.890  11.708  1.00  1.15           H  
ATOM   1929  HG  CYS A 121      18.691  36.860  12.494  1.00  1.15           H  
ATOM   1930  N   GLY A 122      20.591  34.619  14.058  1.00  1.02           N  
ATOM   1931  CA  GLY A 122      20.689  34.338  15.471  1.00  1.02           C  
ATOM   1932  C   GLY A 122      20.537  35.606  16.272  1.00  1.02           C  
ATOM   1933  O   GLY A 122      20.987  36.680  15.873  1.00  1.02           O  
ATOM   1934  H   GLY A 122      21.164  35.340  13.623  1.00  1.02           H  
ATOM   1935 1HA  GLY A 122      19.899  33.660  15.753  1.00  1.02           H  
ATOM   1936 2HA  GLY A 122      21.636  33.856  15.702  1.00  1.02           H  
ATOM   1937  N   VAL A 123      19.930  35.464  17.429  1.00  0.93           N  
ATOM   1938  CA  VAL A 123      19.701  36.574  18.324  1.00  0.93           C  
ATOM   1939  C   VAL A 123      20.191  36.308  19.728  1.00  0.93           C  
ATOM   1940  O   VAL A 123      19.925  35.250  20.303  1.00  0.93           O  
ATOM   1941  CB  VAL A 123      18.203  36.898  18.385  1.00  0.93           C  
ATOM   1942  CG1 VAL A 123      17.964  38.002  19.373  1.00  0.93           C  
ATOM   1943  CG2 VAL A 123      17.704  37.300  17.030  1.00  0.93           C  
ATOM   1944  H   VAL A 123      19.584  34.544  17.682  1.00  0.93           H  
ATOM   1945  HA  VAL A 123      20.228  37.444  17.936  1.00  0.93           H  
ATOM   1946  HB  VAL A 123      17.661  36.014  18.727  1.00  0.93           H  
ATOM   1947 1HG1 VAL A 123      16.922  38.204  19.439  1.00  0.93           H  
ATOM   1948 2HG1 VAL A 123      18.312  37.682  20.339  1.00  0.93           H  
ATOM   1949 3HG1 VAL A 123      18.500  38.901  19.065  1.00  0.93           H  
ATOM   1950 1HG2 VAL A 123      16.657  37.513  17.092  1.00  0.93           H  
ATOM   1951 2HG2 VAL A 123      18.242  38.178  16.731  1.00  0.93           H  
ATOM   1952 3HG2 VAL A 123      17.863  36.504  16.311  1.00  0.93           H  
ATOM   1953  N   LYS A 124      20.902  37.283  20.278  1.00  0.88           N  
ATOM   1954  CA  LYS A 124      21.350  37.232  21.656  1.00  0.88           C  
ATOM   1955  C   LYS A 124      20.868  38.446  22.417  1.00  0.88           C  
ATOM   1956  O   LYS A 124      21.175  39.582  22.042  1.00  0.88           O  
ATOM   1957  CB  LYS A 124      22.869  37.175  21.726  1.00  0.88           C  
ATOM   1958  CG  LYS A 124      23.431  37.149  23.132  1.00  0.88           C  
ATOM   1959  CD  LYS A 124      24.921  36.883  23.112  1.00  0.88           C  
ATOM   1960  CE  LYS A 124      25.696  38.083  22.600  1.00  0.88           C  
ATOM   1961  NZ  LYS A 124      27.154  37.852  22.652  1.00  0.88           N  
ATOM   1962  H   LYS A 124      21.136  38.098  19.711  1.00  0.88           H  
ATOM   1963  HA  LYS A 124      20.924  36.354  22.139  1.00  0.88           H  
ATOM   1964 1HB  LYS A 124      23.225  36.280  21.214  1.00  0.88           H  
ATOM   1965 2HB  LYS A 124      23.288  38.030  21.212  1.00  0.88           H  
ATOM   1966 1HG  LYS A 124      23.238  38.105  23.622  1.00  0.88           H  
ATOM   1967 2HG  LYS A 124      22.936  36.373  23.698  1.00  0.88           H  
ATOM   1968 1HD  LYS A 124      25.259  36.633  24.117  1.00  0.88           H  
ATOM   1969 2HD  LYS A 124      25.122  36.029  22.462  1.00  0.88           H  
ATOM   1970 1HE  LYS A 124      25.404  38.285  21.572  1.00  0.88           H  
ATOM   1971 2HE  LYS A 124      25.454  38.952  23.211  1.00  0.88           H  
ATOM   1972 1HZ  LYS A 124      27.640  38.670  22.301  1.00  0.88           H  
ATOM   1973 2HZ  LYS A 124      27.437  37.670  23.602  1.00  0.88           H  
ATOM   1974 3HZ  LYS A 124      27.379  37.056  22.071  1.00  0.88           H  
ATOM   1975  N   ILE A 125      20.107  38.222  23.482  1.00  0.87           N  
ATOM   1976  CA  ILE A 125      19.628  39.349  24.258  1.00  0.87           C  
ATOM   1977  C   ILE A 125      20.051  39.270  25.707  1.00  0.87           C  
ATOM   1978  O   ILE A 125      19.827  38.262  26.382  1.00  0.87           O  
ATOM   1979  CB  ILE A 125      18.106  39.517  24.184  1.00  0.87           C  
ATOM   1980  CG1 ILE A 125      17.693  39.722  22.762  1.00  0.87           C  
ATOM   1981  CG2 ILE A 125      17.732  40.712  24.987  1.00  0.87           C  
ATOM   1982  CD1 ILE A 125      16.217  39.814  22.530  1.00  0.87           C  
ATOM   1983  H   ILE A 125      19.852  37.268  23.739  1.00  0.87           H  
ATOM   1984  HA  ILE A 125      20.063  40.258  23.850  1.00  0.87           H  
ATOM   1985  HB  ILE A 125      17.600  38.625  24.561  1.00  0.87           H  
ATOM   1986 1HG1 ILE A 125      18.167  40.600  22.416  1.00  0.87           H  
ATOM   1987 2HG1 ILE A 125      18.058  38.893  22.191  1.00  0.87           H  
ATOM   1988 1HG2 ILE A 125      16.683  40.882  24.929  1.00  0.87           H  
ATOM   1989 2HG2 ILE A 125      18.016  40.576  26.027  1.00  0.87           H  
ATOM   1990 3HG2 ILE A 125      18.259  41.561  24.572  1.00  0.87           H  
ATOM   1991 1HD1 ILE A 125      16.046  39.953  21.470  1.00  0.87           H  
ATOM   1992 2HD1 ILE A 125      15.733  38.906  22.861  1.00  0.87           H  
ATOM   1993 3HD1 ILE A 125      15.811  40.661  23.079  1.00  0.87           H  
ATOM   1994  N   LYS A 126      20.693  40.337  26.171  1.00  0.89           N  
ATOM   1995  CA  LYS A 126      21.141  40.434  27.550  1.00  0.89           C  
ATOM   1996  C   LYS A 126      20.255  41.409  28.299  1.00  0.89           C  
ATOM   1997  O   LYS A 126      20.114  42.566  27.875  1.00  0.89           O  
ATOM   1998  CB  LYS A 126      22.591  40.894  27.614  1.00  0.89           C  
ATOM   1999  CG  LYS A 126      23.139  41.003  29.025  1.00  0.89           C  
ATOM   2000  CD  LYS A 126      24.589  41.460  29.024  1.00  0.89           C  
ATOM   2001  CE  LYS A 126      25.104  41.621  30.436  1.00  0.89           C  
ATOM   2002  NZ  LYS A 126      26.522  42.076  30.462  1.00  0.89           N  
ATOM   2003  H   LYS A 126      20.850  41.126  25.542  1.00  0.89           H  
ATOM   2004  HA  LYS A 126      21.059  39.461  28.022  1.00  0.89           H  
ATOM   2005 1HB  LYS A 126      23.218  40.194  27.060  1.00  0.89           H  
ATOM   2006 2HB  LYS A 126      22.683  41.873  27.139  1.00  0.89           H  
ATOM   2007 1HG  LYS A 126      22.541  41.725  29.595  1.00  0.89           H  
ATOM   2008 2HG  LYS A 126      23.060  40.030  29.520  1.00  0.89           H  
ATOM   2009 1HD  LYS A 126      25.207  40.738  28.490  1.00  0.89           H  
ATOM   2010 2HD  LYS A 126      24.658  42.427  28.519  1.00  0.89           H  
ATOM   2011 1HE  LYS A 126      24.486  42.354  30.952  1.00  0.89           H  
ATOM   2012 2HE  LYS A 126      25.026  40.666  30.958  1.00  0.89           H  
ATOM   2013 1HZ  LYS A 126      26.821  42.179  31.420  1.00  0.89           H  
ATOM   2014 2HZ  LYS A 126      27.102  41.396  29.998  1.00  0.89           H  
ATOM   2015 3HZ  LYS A 126      26.606  42.968  29.987  1.00  0.89           H  
ATOM   2016  N   ASP A 127      19.616  40.960  29.383  1.00  0.93           N  
ATOM   2017  CA  ASP A 127      18.752  41.899  30.095  1.00  0.93           C  
ATOM   2018  C   ASP A 127      19.536  42.670  31.162  1.00  0.93           C  
ATOM   2019  O   ASP A 127      20.691  42.344  31.443  1.00  0.93           O  
ATOM   2020  CB  ASP A 127      17.519  41.199  30.705  1.00  0.93           C  
ATOM   2021  CG  ASP A 127      17.823  40.280  31.874  1.00  0.93           C  
ATOM   2022  OD1 ASP A 127      18.902  40.411  32.424  1.00  0.93           O  
ATOM   2023  OD2 ASP A 127      16.992  39.463  32.236  1.00  0.93           O  
ATOM   2024  H   ASP A 127      19.749  39.992  29.691  1.00  0.93           H  
ATOM   2025  HA  ASP A 127      18.386  42.611  29.390  1.00  0.93           H  
ATOM   2026 1HB  ASP A 127      16.800  41.957  31.034  1.00  0.93           H  
ATOM   2027 2HB  ASP A 127      17.026  40.611  29.928  1.00  0.93           H  
ATOM   2028  N   ASN A 128      18.858  43.571  31.875  1.00  0.99           N  
ATOM   2029  CA  ASN A 128      19.487  44.379  32.926  1.00  0.99           C  
ATOM   2030  C   ASN A 128      19.818  43.603  34.207  1.00  0.99           C  
ATOM   2031  O   ASN A 128      20.419  44.160  35.129  1.00  0.99           O  
ATOM   2032  CB  ASN A 128      18.613  45.573  33.278  1.00  0.99           C  
ATOM   2033  CG  ASN A 128      18.618  46.676  32.234  1.00  0.99           C  
ATOM   2034  OD1 ASN A 128      19.530  46.796  31.413  1.00  0.99           O  
ATOM   2035  ND2 ASN A 128      17.604  47.499  32.278  1.00  0.99           N  
ATOM   2036  H   ASN A 128      17.905  43.798  31.601  1.00  0.99           H  
ATOM   2037  HA  ASN A 128      20.433  44.754  32.531  1.00  0.99           H  
ATOM   2038 1HB  ASN A 128      17.584  45.230  33.404  1.00  0.99           H  
ATOM   2039 2HB  ASN A 128      18.936  45.989  34.230  1.00  0.99           H  
ATOM   2040 1HD2 ASN A 128      17.545  48.257  31.629  1.00  0.99           H  
ATOM   2041 2HD2 ASN A 128      16.888  47.370  32.961  1.00  0.99           H  
ATOM   2042  N   SER A 129      19.384  42.344  34.292  1.00  1.05           N  
ATOM   2043  CA  SER A 129      19.660  41.491  35.432  1.00  1.05           C  
ATOM   2044  C   SER A 129      20.862  40.593  35.125  1.00  1.05           C  
ATOM   2045  O   SER A 129      21.303  39.819  35.978  1.00  1.05           O  
ATOM   2046  CB  SER A 129      18.446  40.652  35.772  1.00  1.05           C  
ATOM   2047  OG  SER A 129      17.364  41.456  36.179  1.00  1.05           O  
ATOM   2048  H   SER A 129      18.920  41.906  33.497  1.00  1.05           H  
ATOM   2049  HA  SER A 129      19.907  42.117  36.289  1.00  1.05           H  
ATOM   2050 1HB  SER A 129      18.158  40.070  34.896  1.00  1.05           H  
ATOM   2051 2HB  SER A 129      18.699  39.948  36.561  1.00  1.05           H  
ATOM   2052  HG  SER A 129      16.648  40.850  36.380  1.00  1.05           H  
ATOM   2053  N   GLY A 130      21.403  40.717  33.907  1.00  1.10           N  
ATOM   2054  CA  GLY A 130      22.535  39.927  33.450  1.00  1.10           C  
ATOM   2055  C   GLY A 130      22.153  38.585  32.815  1.00  1.10           C  
ATOM   2056  O   GLY A 130      23.030  37.758  32.547  1.00  1.10           O  
ATOM   2057  H   GLY A 130      20.995  41.371  33.236  1.00  1.10           H  
ATOM   2058 1HA  GLY A 130      23.087  40.519  32.720  1.00  1.10           H  
ATOM   2059 2HA  GLY A 130      23.208  39.753  34.286  1.00  1.10           H  
ATOM   2060  N   ASN A 131      20.863  38.339  32.584  1.00  1.13           N  
ATOM   2061  CA  ASN A 131      20.467  37.064  31.990  1.00  1.13           C  
ATOM   2062  C   ASN A 131      20.645  37.132  30.488  1.00  1.13           C  
ATOM   2063  O   ASN A 131      20.255  38.118  29.857  1.00  1.13           O  
ATOM   2064  CB  ASN A 131      19.031  36.719  32.291  1.00  1.13           C  
ATOM   2065  CG  ASN A 131      18.733  36.461  33.713  1.00  1.13           C  
ATOM   2066  OD1 ASN A 131      19.312  35.579  34.368  1.00  1.13           O  
ATOM   2067  ND2 ASN A 131      17.815  37.240  34.225  1.00  1.13           N  
ATOM   2068  H   ASN A 131      20.150  39.053  32.784  1.00  1.13           H  
ATOM   2069  HA  ASN A 131      21.116  36.274  32.370  1.00  1.13           H  
ATOM   2070 1HB  ASN A 131      18.405  37.522  31.956  1.00  1.13           H  
ATOM   2071 2HB  ASN A 131      18.764  35.854  31.713  1.00  1.13           H  
ATOM   2072 1HD2 ASN A 131      17.547  37.144  35.182  1.00  1.13           H  
ATOM   2073 2HD2 ASN A 131      17.386  37.966  33.631  1.00  1.13           H  
ATOM   2074  N   THR A 132      21.222  36.088  29.902  1.00  1.14           N  
ATOM   2075  CA  THR A 132      21.383  36.082  28.456  1.00  1.14           C  
ATOM   2076  C   THR A 132      20.507  35.013  27.824  1.00  1.14           C  
ATOM   2077  O   THR A 132      20.597  33.833  28.162  1.00  1.14           O  
ATOM   2078  CB  THR A 132      22.847  35.863  28.040  1.00  1.14           C  
ATOM   2079  OG1 THR A 132      23.668  36.912  28.577  1.00  1.14           O  
ATOM   2080  CG2 THR A 132      22.939  35.902  26.523  1.00  1.14           C  
ATOM   2081  H   THR A 132      21.542  35.306  30.455  1.00  1.14           H  
ATOM   2082  HA  THR A 132      21.067  37.041  28.064  1.00  1.14           H  
ATOM   2083  HB  THR A 132      23.200  34.902  28.407  1.00  1.14           H  
ATOM   2084  HG1 THR A 132      23.745  36.807  29.530  1.00  1.14           H  
ATOM   2085 1HG2 THR A 132      23.972  35.756  26.214  1.00  1.14           H  
ATOM   2086 2HG2 THR A 132      22.326  35.114  26.100  1.00  1.14           H  
ATOM   2087 3HG2 THR A 132      22.583  36.870  26.166  1.00  1.14           H  
ATOM   2088  N   PHE A 133      19.691  35.439  26.878  1.00  1.13           N  
ATOM   2089  CA  PHE A 133      18.761  34.564  26.195  1.00  1.13           C  
ATOM   2090  C   PHE A 133      19.150  34.475  24.730  1.00  1.13           C  
ATOM   2091  O   PHE A 133      19.281  35.510  24.068  1.00  1.13           O  
ATOM   2092  CB  PHE A 133      17.376  35.183  26.260  1.00  1.13           C  
ATOM   2093  CG  PHE A 133      16.839  35.422  27.640  1.00  1.13           C  
ATOM   2094  CD1 PHE A 133      17.189  36.592  28.323  1.00  1.13           C  
ATOM   2095  CD2 PHE A 133      15.971  34.536  28.243  1.00  1.13           C  
ATOM   2096  CE1 PHE A 133      16.685  36.856  29.573  1.00  1.13           C  
ATOM   2097  CE2 PHE A 133      15.460  34.799  29.496  1.00  1.13           C  
ATOM   2098  CZ  PHE A 133      15.820  35.964  30.164  1.00  1.13           C  
ATOM   2099  H   PHE A 133      19.696  36.433  26.652  1.00  1.13           H  
ATOM   2100  HA  PHE A 133      18.781  33.570  26.646  1.00  1.13           H  
ATOM   2101 1HB  PHE A 133      17.389  36.140  25.740  1.00  1.13           H  
ATOM   2102 2HB  PHE A 133      16.673  34.538  25.734  1.00  1.13           H  
ATOM   2103  HD1 PHE A 133      17.871  37.306  27.848  1.00  1.13           H  
ATOM   2104  HD2 PHE A 133      15.683  33.635  27.711  1.00  1.13           H  
ATOM   2105  HE1 PHE A 133      16.967  37.778  30.094  1.00  1.13           H  
ATOM   2106  HE2 PHE A 133      14.770  34.095  29.960  1.00  1.13           H  
ATOM   2107  HZ  PHE A 133      15.416  36.174  31.154  1.00  1.13           H  
ATOM   2108  N   GLU A 134      19.345  33.269  24.206  1.00  1.13           N  
ATOM   2109  CA  GLU A 134      19.715  33.166  22.804  1.00  1.13           C  
ATOM   2110  C   GLU A 134      18.753  32.295  21.997  1.00  1.13           C  
ATOM   2111  O   GLU A 134      18.122  31.381  22.529  1.00  1.13           O  
ATOM   2112  CB  GLU A 134      21.154  32.652  22.672  1.00  1.13           C  
ATOM   2113  CG  GLU A 134      22.236  33.575  23.151  1.00  1.13           C  
ATOM   2114  CD  GLU A 134      23.637  33.029  22.938  1.00  1.13           C  
ATOM   2115  OE1 GLU A 134      23.771  31.974  22.365  1.00  1.13           O  
ATOM   2116  OE2 GLU A 134      24.569  33.665  23.367  1.00  1.13           O  
ATOM   2117  H   GLU A 134      19.283  32.412  24.758  1.00  1.13           H  
ATOM   2118  HA  GLU A 134      19.680  34.159  22.376  1.00  1.13           H  
ATOM   2119 1HB  GLU A 134      21.257  31.829  23.341  1.00  1.13           H  
ATOM   2120 2HB  GLU A 134      21.361  32.320  21.657  1.00  1.13           H  
ATOM   2121 1HG  GLU A 134      22.140  34.482  22.602  1.00  1.13           H  
ATOM   2122 2HG  GLU A 134      22.083  33.790  24.200  1.00  1.13           H  
ATOM   2123  N   SER A 135      18.664  32.606  20.701  1.00  1.17           N  
ATOM   2124  CA  SER A 135      17.867  31.856  19.724  1.00  1.17           C  
ATOM   2125  C   SER A 135      18.532  31.825  18.355  1.00  1.17           C  
ATOM   2126  O   SER A 135      18.901  32.870  17.822  1.00  1.17           O  
ATOM   2127  CB  SER A 135      16.520  32.494  19.555  1.00  1.17           C  
ATOM   2128  OG  SER A 135      15.798  31.825  18.578  1.00  1.17           O  
ATOM   2129  H   SER A 135      19.184  33.427  20.391  1.00  1.17           H  
ATOM   2130  HA  SER A 135      17.758  30.833  20.074  1.00  1.17           H  
ATOM   2131 1HB  SER A 135      15.970  32.487  20.498  1.00  1.17           H  
ATOM   2132 2HB  SER A 135      16.651  33.536  19.259  1.00  1.17           H  
ATOM   2133  HG  SER A 135      16.450  31.544  17.922  1.00  1.17           H  
ATOM   2134  N   LEU A 136      18.725  30.632  17.781  1.00  1.26           N  
ATOM   2135  CA  LEU A 136      19.408  30.574  16.486  1.00  1.26           C  
ATOM   2136  C   LEU A 136      18.707  29.760  15.410  1.00  1.26           C  
ATOM   2137  O   LEU A 136      18.262  28.649  15.677  1.00  1.26           O  
ATOM   2138  CB  LEU A 136      20.798  29.976  16.710  1.00  1.26           C  
ATOM   2139  CG  LEU A 136      21.717  30.760  17.674  1.00  1.26           C  
ATOM   2140  CD1 LEU A 136      21.543  30.202  19.112  1.00  1.26           C  
ATOM   2141  CD2 LEU A 136      23.149  30.654  17.211  1.00  1.26           C  
ATOM   2142  H   LEU A 136      18.423  29.778  18.252  1.00  1.26           H  
ATOM   2143  HA  LEU A 136      19.507  31.578  16.104  1.00  1.26           H  
ATOM   2144 1HB  LEU A 136      20.668  28.978  17.130  1.00  1.26           H  
ATOM   2145 2HB  LEU A 136      21.292  29.872  15.766  1.00  1.26           H  
ATOM   2146  HG  LEU A 136      21.426  31.809  17.683  1.00  1.26           H  
ATOM   2147 1HD1 LEU A 136      22.180  30.761  19.804  1.00  1.26           H  
ATOM   2148 2HD1 LEU A 136      20.522  30.286  19.438  1.00  1.26           H  
ATOM   2149 3HD1 LEU A 136      21.830  29.154  19.129  1.00  1.26           H  
ATOM   2150 1HD2 LEU A 136      23.792  31.215  17.891  1.00  1.26           H  
ATOM   2151 2HD2 LEU A 136      23.455  29.613  17.199  1.00  1.26           H  
ATOM   2152 3HD2 LEU A 136      23.234  31.069  16.219  1.00  1.26           H  
ATOM   2153  N   ILE A 137      18.685  30.278  14.176  1.00  1.40           N  
ATOM   2154  CA  ILE A 137      18.146  29.561  13.019  1.00  1.40           C  
ATOM   2155  C   ILE A 137      19.200  29.199  12.001  1.00  1.40           C  
ATOM   2156  O   ILE A 137      19.870  30.068  11.427  1.00  1.40           O  
ATOM   2157  CB  ILE A 137      17.022  30.325  12.312  1.00  1.40           C  
ATOM   2158  CG1 ILE A 137      15.883  30.485  13.287  1.00  1.40           C  
ATOM   2159  CG2 ILE A 137      16.616  29.568  11.031  1.00  1.40           C  
ATOM   2160  CD1 ILE A 137      15.834  31.808  13.987  1.00  1.40           C  
ATOM   2161  H   ILE A 137      19.028  31.221  14.037  1.00  1.40           H  
ATOM   2162  HA  ILE A 137      17.719  28.636  13.378  1.00  1.40           H  
ATOM   2163  HB  ILE A 137      17.366  31.326  12.050  1.00  1.40           H  
ATOM   2164 1HG1 ILE A 137      14.950  30.297  12.785  1.00  1.40           H  
ATOM   2165 2HG1 ILE A 137      16.009  29.738  14.026  1.00  1.40           H  
ATOM   2166 1HG2 ILE A 137      15.828  30.081  10.515  1.00  1.40           H  
ATOM   2167 2HG2 ILE A 137      17.475  29.487  10.363  1.00  1.40           H  
ATOM   2168 3HG2 ILE A 137      16.286  28.575  11.295  1.00  1.40           H  
ATOM   2169 1HD1 ILE A 137      15.001  31.806  14.691  1.00  1.40           H  
ATOM   2170 2HD1 ILE A 137      16.765  31.976  14.528  1.00  1.40           H  
ATOM   2171 3HD1 ILE A 137      15.697  32.610  13.265  1.00  1.40           H  
ATOM   2172  N   LYS A 138      19.312  27.899  11.774  1.00  1.59           N  
ATOM   2173  CA  LYS A 138      20.330  27.342  10.890  1.00  1.59           C  
ATOM   2174  C   LYS A 138      19.682  26.555   9.769  1.00  1.59           C  
ATOM   2175  O   LYS A 138      18.584  26.045   9.940  1.00  1.59           O  
ATOM   2176  CB  LYS A 138      21.253  26.426  11.693  1.00  1.59           C  
ATOM   2177  CG  LYS A 138      22.047  27.125  12.800  1.00  1.59           C  
ATOM   2178  CD  LYS A 138      22.923  26.150  13.558  1.00  1.59           C  
ATOM   2179  CE  LYS A 138      23.698  26.848  14.675  1.00  1.59           C  
ATOM   2180  NZ  LYS A 138      24.573  25.888  15.421  1.00  1.59           N  
ATOM   2181  H   LYS A 138      18.654  27.281  12.263  1.00  1.59           H  
ATOM   2182  HA  LYS A 138      20.906  28.151  10.443  1.00  1.59           H  
ATOM   2183 1HB  LYS A 138      20.663  25.627  12.145  1.00  1.59           H  
ATOM   2184 2HB  LYS A 138      21.968  25.956  11.011  1.00  1.59           H  
ATOM   2185 1HG  LYS A 138      22.689  27.872  12.361  1.00  1.59           H  
ATOM   2186 2HG  LYS A 138      21.365  27.616  13.494  1.00  1.59           H  
ATOM   2187 1HD  LYS A 138      22.301  25.363  13.994  1.00  1.59           H  
ATOM   2188 2HD  LYS A 138      23.631  25.691  12.869  1.00  1.59           H  
ATOM   2189 1HE  LYS A 138      24.318  27.635  14.244  1.00  1.59           H  
ATOM   2190 2HE  LYS A 138      22.990  27.301  15.375  1.00  1.59           H  
ATOM   2191 1HZ  LYS A 138      25.070  26.378  16.152  1.00  1.59           H  
ATOM   2192 2HZ  LYS A 138      24.003  25.161  15.833  1.00  1.59           H  
ATOM   2193 3HZ  LYS A 138      25.238  25.472  14.785  1.00  1.59           H  
ATOM   2194  N   ASP A 139      20.364  26.395   8.645  1.00  1.78           N  
ATOM   2195  CA  ASP A 139      19.769  25.609   7.552  1.00  1.78           C  
ATOM   2196  C   ASP A 139      18.401  26.170   7.096  1.00  1.78           C  
ATOM   2197  O   ASP A 139      18.359  27.202   6.449  1.00  1.78           O  
ATOM   2198  CB  ASP A 139      19.649  24.122   7.929  1.00  1.78           C  
ATOM   2199  CG  ASP A 139      21.008  23.440   8.165  1.00  1.78           C  
ATOM   2200  OD1 ASP A 139      21.929  23.714   7.433  1.00  1.78           O  
ATOM   2201  OD2 ASP A 139      21.108  22.665   9.087  1.00  1.78           O  
ATOM   2202  H   ASP A 139      21.270  26.860   8.541  1.00  1.78           H  
ATOM   2203  HA  ASP A 139      20.445  25.662   6.699  1.00  1.78           H  
ATOM   2204 1HB  ASP A 139      19.044  23.987   8.812  1.00  1.78           H  
ATOM   2205 2HB  ASP A 139      19.148  23.593   7.115  1.00  1.78           H  
ATOM   2206  N   ASN A 140      17.294  25.485   7.371  1.00  1.94           N  
ATOM   2207  CA  ASN A 140      15.985  25.938   6.881  1.00  1.94           C  
ATOM   2208  C   ASN A 140      15.355  27.095   7.673  1.00  1.94           C  
ATOM   2209  O   ASN A 140      15.683  27.348   8.835  1.00  1.94           O  
ATOM   2210  CB  ASN A 140      15.044  24.753   6.826  1.00  1.94           C  
ATOM   2211  CG  ASN A 140      15.446  23.781   5.744  1.00  1.94           C  
ATOM   2212  OD1 ASN A 140      15.687  24.185   4.600  1.00  1.94           O  
ATOM   2213  ND2 ASN A 140      15.542  22.518   6.077  1.00  1.94           N  
ATOM   2214  H   ASN A 140      17.355  24.649   7.931  1.00  1.94           H  
ATOM   2215  HA  ASN A 140      16.126  26.303   5.862  1.00  1.94           H  
ATOM   2216 1HB  ASN A 140      15.061  24.238   7.785  1.00  1.94           H  
ATOM   2217 2HB  ASN A 140      14.027  25.096   6.650  1.00  1.94           H  
ATOM   2218 1HD2 ASN A 140      15.825  21.848   5.389  1.00  1.94           H  
ATOM   2219 2HD2 ASN A 140      15.354  22.223   7.015  1.00  1.94           H  
ATOM   2220  N   HIS A 141      14.407  27.793   7.050  1.00  2.03           N  
ATOM   2221  CA  HIS A 141      13.772  28.886   7.770  1.00  2.03           C  
ATOM   2222  C   HIS A 141      13.017  28.346   8.962  1.00  2.03           C  
ATOM   2223  O   HIS A 141      12.394  27.286   8.887  1.00  2.03           O  
ATOM   2224  CB  HIS A 141      12.790  29.665   6.893  1.00  2.03           C  
ATOM   2225  CG  HIS A 141      13.404  30.481   5.824  1.00  2.03           C  
ATOM   2226  ND1 HIS A 141      13.644  30.003   4.550  1.00  2.03           N  
ATOM   2227  CD2 HIS A 141      13.833  31.752   5.839  1.00  2.03           C  
ATOM   2228  CE1 HIS A 141      14.197  30.972   3.827  1.00  2.03           C  
ATOM   2229  NE2 HIS A 141      14.314  32.040   4.596  1.00  2.03           N  
ATOM   2230  H   HIS A 141      14.150  27.579   6.097  1.00  2.03           H  
ATOM   2231  HA  HIS A 141      14.532  29.578   8.136  1.00  2.03           H  
ATOM   2232 1HB  HIS A 141      12.102  28.964   6.424  1.00  2.03           H  
ATOM   2233 2HB  HIS A 141      12.196  30.332   7.519  1.00  2.03           H  
ATOM   2234  HD2 HIS A 141      13.806  32.436   6.678  1.00  2.03           H  
ATOM   2235  HE1 HIS A 141      14.512  30.902   2.786  1.00  2.03           H  
ATOM   2236  HE2 HIS A 141      14.718  32.960   4.361  1.00  2.03           H  
ATOM   2237  N   LEU A 142      13.077  29.104  10.049  1.00  2.06           N  
ATOM   2238  CA  LEU A 142      12.424  28.814  11.321  1.00  2.06           C  
ATOM   2239  C   LEU A 142      12.960  27.537  11.997  1.00  2.06           C  
ATOM   2240  O   LEU A 142      12.418  27.081  13.008  1.00  2.06           O  
ATOM   2241  CB  LEU A 142      10.909  28.720  11.103  1.00  2.06           C  
ATOM   2242  CG  LEU A 142      10.254  29.972  10.442  1.00  2.06           C  
ATOM   2243  CD1 LEU A 142       8.859  29.693  10.188  1.00  2.06           C  
ATOM   2244  CD2 LEU A 142      10.326  31.141  11.360  1.00  2.06           C  
ATOM   2245  H   LEU A 142      13.625  29.949   9.991  1.00  2.06           H  
ATOM   2246  HA  LEU A 142      12.617  29.649  11.994  1.00  2.06           H  
ATOM   2247 1HB  LEU A 142      10.674  27.848  10.504  1.00  2.06           H  
ATOM   2248 2HB  LEU A 142      10.438  28.592  12.078  1.00  2.06           H  
ATOM   2249  HG  LEU A 142      10.753  30.198   9.506  1.00  2.06           H  
ATOM   2250 1HD1 LEU A 142       8.392  30.548   9.732  1.00  2.06           H  
ATOM   2251 2HD1 LEU A 142       8.776  28.860   9.544  1.00  2.06           H  
ATOM   2252 3HD1 LEU A 142       8.394  29.471  11.130  1.00  2.06           H  
ATOM   2253 1HD2 LEU A 142       9.862  32.007  10.910  1.00  2.06           H  
ATOM   2254 2HD2 LEU A 142       9.794  30.892  12.267  1.00  2.06           H  
ATOM   2255 3HD2 LEU A 142      11.347  31.361  11.586  1.00  2.06           H  
ATOM   2256  N   ASN A 143      14.104  27.024  11.529  1.00  2.08           N  
ATOM   2257  CA  ASN A 143      14.758  25.868  12.140  1.00  2.08           C  
ATOM   2258  C   ASN A 143      15.492  26.353  13.356  1.00  2.08           C  
ATOM   2259  O   ASN A 143      16.721  26.500  13.350  1.00  2.08           O  
ATOM   2260  CB  ASN A 143      15.765  25.257  11.211  1.00  2.08           C  
ATOM   2261  CG  ASN A 143      16.274  23.915  11.654  1.00  2.08           C  
ATOM   2262  OD1 ASN A 143      15.590  23.192  12.394  1.00  2.08           O  
ATOM   2263  ND2 ASN A 143      17.466  23.588  11.226  1.00  2.08           N  
ATOM   2264  H   ASN A 143      14.530  27.402  10.681  1.00  2.08           H  
ATOM   2265  HA  ASN A 143      14.011  25.137  12.448  1.00  2.08           H  
ATOM   2266 1HB  ASN A 143      15.371  25.192  10.210  1.00  2.08           H  
ATOM   2267 2HB  ASN A 143      16.593  25.936  11.168  1.00  2.08           H  
ATOM   2268 1HD2 ASN A 143      17.886  22.713  11.480  1.00  2.08           H  
ATOM   2269 2HD2 ASN A 143      17.972  24.263  10.656  1.00  2.08           H  
ATOM   2270  N   VAL A 144      14.735  26.637  14.397  1.00  2.16           N  
ATOM   2271  CA  VAL A 144      15.322  27.321  15.512  1.00  2.16           C  
ATOM   2272  C   VAL A 144      15.709  26.437  16.683  1.00  2.16           C  
ATOM   2273  O   VAL A 144      14.996  25.522  17.086  1.00  2.16           O  
ATOM   2274  CB  VAL A 144      14.365  28.439  15.957  1.00  2.16           C  
ATOM   2275  CG1 VAL A 144      13.082  27.847  16.461  1.00  2.16           C  
ATOM   2276  CG2 VAL A 144      15.047  29.322  16.967  1.00  2.16           C  
ATOM   2277  H   VAL A 144      13.731  26.475  14.328  1.00  2.16           H  
ATOM   2278  HA  VAL A 144      16.218  27.790  15.151  1.00  2.16           H  
ATOM   2279  HB  VAL A 144      14.106  29.033  15.093  1.00  2.16           H  
ATOM   2280 1HG1 VAL A 144      12.396  28.627  16.740  1.00  2.16           H  
ATOM   2281 2HG1 VAL A 144      12.628  27.237  15.675  1.00  2.16           H  
ATOM   2282 3HG1 VAL A 144      13.292  27.239  17.310  1.00  2.16           H  
ATOM   2283 1HG2 VAL A 144      14.393  30.125  17.240  1.00  2.16           H  
ATOM   2284 2HG2 VAL A 144      15.300  28.752  17.842  1.00  2.16           H  
ATOM   2285 3HG2 VAL A 144      15.951  29.736  16.536  1.00  2.16           H  
ATOM   2286  N   VAL A 145      16.866  26.770  17.230  1.00  2.34           N  
ATOM   2287  CA  VAL A 145      17.469  26.154  18.388  1.00  2.34           C  
ATOM   2288  C   VAL A 145      17.497  27.188  19.510  1.00  2.34           C  
ATOM   2289  O   VAL A 145      17.941  28.322  19.304  1.00  2.34           O  
ATOM   2290  CB  VAL A 145      18.888  25.692  18.025  1.00  2.34           C  
ATOM   2291  CG1 VAL A 145      19.562  25.087  19.217  1.00  2.34           C  
ATOM   2292  CG2 VAL A 145      18.801  24.688  16.879  1.00  2.34           C  
ATOM   2293  H   VAL A 145      17.378  27.519  16.776  1.00  2.34           H  
ATOM   2294  HA  VAL A 145      16.866  25.298  18.694  1.00  2.34           H  
ATOM   2295  HB  VAL A 145      19.478  26.556  17.709  1.00  2.34           H  
ATOM   2296 1HG1 VAL A 145      20.569  24.770  18.949  1.00  2.34           H  
ATOM   2297 2HG1 VAL A 145      19.615  25.821  19.995  1.00  2.34           H  
ATOM   2298 3HG1 VAL A 145      18.988  24.223  19.558  1.00  2.34           H  
ATOM   2299 1HG2 VAL A 145      19.800  24.353  16.598  1.00  2.34           H  
ATOM   2300 2HG2 VAL A 145      18.211  23.830  17.199  1.00  2.34           H  
ATOM   2301 3HG2 VAL A 145      18.324  25.151  16.011  1.00  2.34           H  
ATOM   2302  N   ILE A 146      16.999  26.819  20.691  1.00  2.68           N  
ATOM   2303  CA  ILE A 146      16.868  27.787  21.780  1.00  2.68           C  
ATOM   2304  C   ILE A 146      17.665  27.578  23.073  1.00  2.68           C  
ATOM   2305  O   ILE A 146      17.148  27.018  24.047  1.00  2.68           O  
ATOM   2306  CB  ILE A 146      15.407  27.918  22.215  1.00  2.68           C  
ATOM   2307  CG1 ILE A 146      14.524  28.263  21.067  1.00  2.68           C  
ATOM   2308  CG2 ILE A 146      15.339  28.994  23.237  1.00  2.68           C  
ATOM   2309  CD1 ILE A 146      14.842  29.559  20.514  1.00  2.68           C  
ATOM   2310  H   ILE A 146      16.676  25.873  20.813  1.00  2.68           H  
ATOM   2311  HA  ILE A 146      17.126  28.758  21.378  1.00  2.68           H  
ATOM   2312  HB  ILE A 146      15.059  26.980  22.639  1.00  2.68           H  
ATOM   2313 1HG1 ILE A 146      14.646  27.540  20.285  1.00  2.68           H  
ATOM   2314 2HG1 ILE A 146      13.486  28.267  21.393  1.00  2.68           H  
ATOM   2315 1HG2 ILE A 146      14.315  29.114  23.587  1.00  2.68           H  
ATOM   2316 2HG2 ILE A 146      15.975  28.718  24.051  1.00  2.68           H  
ATOM   2317 3HG2 ILE A 146      15.692  29.938  22.808  1.00  2.68           H  
ATOM   2318 1HD1 ILE A 146      14.196  29.769  19.703  1.00  2.68           H  
ATOM   2319 2HD1 ILE A 146      14.721  30.324  21.282  1.00  2.68           H  
ATOM   2320 3HD1 ILE A 146      15.856  29.559  20.170  1.00  2.68           H  
ATOM   2321  N   PRO A 147      18.911  28.053  23.145  1.00  3.18           N  
ATOM   2322  CA  PRO A 147      19.741  28.065  24.330  1.00  3.18           C  
ATOM   2323  C   PRO A 147      19.295  29.201  25.263  1.00  3.18           C  
ATOM   2324  O   PRO A 147      19.926  30.257  25.416  1.00  3.18           O  
ATOM   2325  CB  PRO A 147      21.148  28.180  23.741  1.00  3.18           C  
ATOM   2326  CG  PRO A 147      20.965  28.905  22.451  1.00  3.18           C  
ATOM   2327  CD  PRO A 147      19.617  28.486  21.928  1.00  3.18           C  
ATOM   2328  HA  PRO A 147      19.634  27.104  24.853  1.00  3.18           H  
ATOM   2329 1HB  PRO A 147      21.791  28.737  24.440  1.00  3.18           H  
ATOM   2330 2HB  PRO A 147      21.600  27.192  23.625  1.00  3.18           H  
ATOM   2331 1HG  PRO A 147      21.020  29.932  22.589  1.00  3.18           H  
ATOM   2332 2HG  PRO A 147      21.779  28.646  21.762  1.00  3.18           H  
ATOM   2333 1HD  PRO A 147      19.160  29.359  21.471  1.00  3.18           H  
ATOM   2334 2HD  PRO A 147      19.728  27.670  21.233  1.00  3.18           H  
ATOM   2335  N   LYS A 148      18.147  28.957  25.884  1.00  3.79           N  
ATOM   2336  CA  LYS A 148      17.499  29.895  26.795  1.00  3.79           C  
ATOM   2337  C   LYS A 148      18.196  29.897  28.142  1.00  3.79           C  
ATOM   2338  O   LYS A 148      17.709  29.301  29.101  1.00  3.79           O  
ATOM   2339  CB  LYS A 148      16.042  29.487  27.009  1.00  3.79           C  
ATOM   2340  CG  LYS A 148      15.213  30.391  27.891  1.00  3.79           C  
ATOM   2341  CD  LYS A 148      13.802  29.823  27.994  1.00  3.79           C  
ATOM   2342  CE  LYS A 148      12.913  30.621  28.922  1.00  3.79           C  
ATOM   2343  NZ  LYS A 148      11.571  29.972  29.066  1.00  3.79           N  
ATOM   2344  H   LYS A 148      17.690  28.069  25.675  1.00  3.79           H  
ATOM   2345  HA  LYS A 148      17.550  30.899  26.371  1.00  3.79           H  
ATOM   2346 1HB  LYS A 148      15.532  29.454  26.067  1.00  3.79           H  
ATOM   2347 2HB  LYS A 148      16.009  28.482  27.431  1.00  3.79           H  
ATOM   2348 1HG  LYS A 148      15.662  30.461  28.884  1.00  3.79           H  
ATOM   2349 2HG  LYS A 148      15.166  31.384  27.454  1.00  3.79           H  
ATOM   2350 1HD  LYS A 148      13.349  29.811  26.999  1.00  3.79           H  
ATOM   2351 2HD  LYS A 148      13.855  28.796  28.358  1.00  3.79           H  
ATOM   2352 1HE  LYS A 148      13.383  30.687  29.901  1.00  3.79           H  
ATOM   2353 2HE  LYS A 148      12.781  31.631  28.522  1.00  3.79           H  
ATOM   2354 1HZ  LYS A 148      10.990  30.506  29.694  1.00  3.79           H  
ATOM   2355 2HZ  LYS A 148      11.125  29.911  28.161  1.00  3.79           H  
ATOM   2356 3HZ  LYS A 148      11.693  29.042  29.441  1.00  3.79           H  
ATOM   2357  N   ILE A 149      19.365  30.532  28.194  1.00  4.41           N  
ATOM   2358  CA  ILE A 149      20.234  30.628  29.382  1.00  4.41           C  
ATOM   2359  C   ILE A 149      20.915  29.290  29.696  1.00  4.41           C  
ATOM   2360  O   ILE A 149      22.144  29.187  29.694  1.00  4.41           O  
ATOM   2361  CB  ILE A 149      19.462  31.120  30.638  1.00  4.41           C  
ATOM   2362  CG1 ILE A 149      18.945  32.546  30.414  1.00  4.41           C  
ATOM   2363  CG2 ILE A 149      20.387  31.091  31.855  1.00  4.41           C  
ATOM   2364  CD1 ILE A 149      17.970  32.994  31.438  1.00  4.41           C  
ATOM   2365  H   ILE A 149      19.687  30.941  27.318  1.00  4.41           H  
ATOM   2366  HA  ILE A 149      21.013  31.360  29.168  1.00  4.41           H  
ATOM   2367  HB  ILE A 149      18.625  30.487  30.860  1.00  4.41           H  
ATOM   2368 1HG1 ILE A 149      19.784  33.231  30.431  1.00  4.41           H  
ATOM   2369 2HG1 ILE A 149      18.470  32.603  29.434  1.00  4.41           H  
ATOM   2370 1HG2 ILE A 149      19.843  31.438  32.732  1.00  4.41           H  
ATOM   2371 2HG2 ILE A 149      20.740  30.076  32.031  1.00  4.41           H  
ATOM   2372 3HG2 ILE A 149      21.241  31.743  31.676  1.00  4.41           H  
ATOM   2373 1HD1 ILE A 149      17.654  33.993  31.213  1.00  4.41           H  
ATOM   2374 2HD1 ILE A 149      17.104  32.332  31.427  1.00  4.41           H  
ATOM   2375 3HD1 ILE A 149      18.435  32.972  32.421  1.00  4.41           H  
ATOM   2376  N   ASN A 150      20.104  28.276  29.983  1.00  4.92           N  
ATOM   2377  CA  ASN A 150      20.580  26.937  30.292  1.00  4.92           C  
ATOM   2378  C   ASN A 150      20.622  26.052  29.045  1.00  4.92           C  
ATOM   2379  O   ASN A 150      19.843  26.226  28.104  1.00  4.92           O  
ATOM   2380  CB  ASN A 150      19.713  26.313  31.364  1.00  4.92           C  
ATOM   2381  CG  ASN A 150      19.833  27.028  32.683  1.00  4.92           C  
ATOM   2382  OD1 ASN A 150      20.932  27.404  33.106  1.00  4.92           O  
ATOM   2383  ND2 ASN A 150      18.721  27.219  33.347  1.00  4.92           N  
ATOM   2384  H   ASN A 150      19.106  28.468  29.954  1.00  4.92           H  
ATOM   2385  HA  ASN A 150      21.600  27.012  30.670  1.00  4.92           H  
ATOM   2386 1HB  ASN A 150      18.671  26.343  31.045  1.00  4.92           H  
ATOM   2387 2HB  ASN A 150      19.989  25.267  31.495  1.00  4.92           H  
ATOM   2388 1HD2 ASN A 150      18.740  27.687  34.232  1.00  4.92           H  
ATOM   2389 2HD2 ASN A 150      17.852  26.900  32.969  1.00  4.92           H  
ATOM   2390  N   ASN A 151      21.464  25.027  29.065  1.00  5.25           N  
ATOM   2391  CA  ASN A 151      21.565  24.114  27.926  1.00  5.25           C  
ATOM   2392  C   ASN A 151      20.464  23.059  27.910  1.00  5.25           C  
ATOM   2393  O   ASN A 151      20.714  21.873  28.120  1.00  5.25           O  
ATOM   2394  CB  ASN A 151      22.928  23.455  27.900  1.00  5.25           C  
ATOM   2395  CG  ASN A 151      24.027  24.436  27.605  1.00  5.25           C  
ATOM   2396  OD1 ASN A 151      23.876  25.303  26.737  1.00  5.25           O  
ATOM   2397  ND2 ASN A 151      25.122  24.322  28.311  1.00  5.25           N  
ATOM   2398  H   ASN A 151      22.070  24.897  29.862  1.00  5.25           H  
ATOM   2399  HA  ASN A 151      21.456  24.698  27.011  1.00  5.25           H  
ATOM   2400 1HB  ASN A 151      23.125  22.979  28.862  1.00  5.25           H  
ATOM   2401 2HB  ASN A 151      22.938  22.674  27.139  1.00  5.25           H  
ATOM   2402 1HD2 ASN A 151      25.884  24.952  28.156  1.00  5.25           H  
ATOM   2403 2HD2 ASN A 151      25.200  23.606  29.004  1.00  5.25           H  
ATOM   2404  N   LYS A 152      19.242  23.516  27.665  1.00  5.37           N  
ATOM   2405  CA  LYS A 152      18.077  22.635  27.629  1.00  5.37           C  
ATOM   2406  C   LYS A 152      17.696  22.364  26.183  1.00  5.37           C  
ATOM   2407  O   LYS A 152      17.497  21.214  25.790  1.00  5.37           O  
ATOM   2408  CB  LYS A 152      16.909  23.273  28.374  1.00  5.37           C  
ATOM   2409  CG  LYS A 152      17.198  23.565  29.847  1.00  5.37           C  
ATOM   2410  CD  LYS A 152      17.490  22.286  30.625  1.00  5.37           C  
ATOM   2411  CE  LYS A 152      17.703  22.566  32.111  1.00  5.37           C  
ATOM   2412  NZ  LYS A 152      18.018  21.318  32.870  1.00  5.37           N  
ATOM   2413  H   LYS A 152      19.153  24.522  27.533  1.00  5.37           H  
ATOM   2414  HA  LYS A 152      18.329  21.685  28.098  1.00  5.37           H  
ATOM   2415 1HB  LYS A 152      16.641  24.214  27.891  1.00  5.37           H  
ATOM   2416 2HB  LYS A 152      16.040  22.617  28.317  1.00  5.37           H  
ATOM   2417 1HG  LYS A 152      18.064  24.221  29.909  1.00  5.37           H  
ATOM   2418 2HG  LYS A 152      16.346  24.072  30.295  1.00  5.37           H  
ATOM   2419 1HD  LYS A 152      16.657  21.592  30.509  1.00  5.37           H  
ATOM   2420 2HD  LYS A 152      18.390  21.816  30.221  1.00  5.37           H  
ATOM   2421 1HE  LYS A 152      18.529  23.267  32.226  1.00  5.37           H  
ATOM   2422 2HE  LYS A 152      16.800  23.013  32.524  1.00  5.37           H  
ATOM   2423 1HZ  LYS A 152      18.153  21.540  33.846  1.00  5.37           H  
ATOM   2424 2HZ  LYS A 152      17.252  20.665  32.777  1.00  5.37           H  
ATOM   2425 3HZ  LYS A 152      18.862  20.903  32.498  1.00  5.37           H  
ATOM   2426  N   LEU A 153      17.689  23.433  25.393  1.00  5.33           N  
ATOM   2427  CA  LEU A 153      17.380  23.427  23.970  1.00  5.33           C  
ATOM   2428  C   LEU A 153      16.026  22.810  23.607  1.00  5.33           C  
ATOM   2429  O   LEU A 153      15.290  22.309  24.461  1.00  5.33           O  
ATOM   2430  CB  LEU A 153      18.492  22.668  23.240  1.00  5.33           C  
ATOM   2431  CG  LEU A 153      19.881  23.262  23.431  1.00  5.33           C  
ATOM   2432  CD1 LEU A 153      20.896  22.408  22.715  1.00  5.33           C  
ATOM   2433  CD2 LEU A 153      19.871  24.657  22.956  1.00  5.33           C  
ATOM   2434  H   LEU A 153      17.890  24.324  25.818  1.00  5.33           H  
ATOM   2435  HA  LEU A 153      17.376  24.460  23.628  1.00  5.33           H  
ATOM   2436 1HB  LEU A 153      18.511  21.634  23.574  1.00  5.33           H  
ATOM   2437 2HB  LEU A 153      18.276  22.670  22.171  1.00  5.33           H  
ATOM   2438  HG  LEU A 153      20.142  23.254  24.492  1.00  5.33           H  
ATOM   2439 1HD1 LEU A 153      21.894  22.824  22.862  1.00  5.33           H  
ATOM   2440 2HD1 LEU A 153      20.863  21.394  23.116  1.00  5.33           H  
ATOM   2441 3HD1 LEU A 153      20.663  22.388  21.650  1.00  5.33           H  
ATOM   2442 1HD2 LEU A 153      20.853  25.092  23.095  1.00  5.33           H  
ATOM   2443 2HD2 LEU A 153      19.612  24.673  21.927  1.00  5.33           H  
ATOM   2444 3HD2 LEU A 153      19.137  25.203  23.524  1.00  5.33           H  
ATOM   2445  N   ILE A 154      15.687  22.924  22.326  1.00  5.18           N  
ATOM   2446  CA  ILE A 154      14.460  22.392  21.753  1.00  5.18           C  
ATOM   2447  C   ILE A 154      14.846  21.569  20.526  1.00  5.18           C  
ATOM   2448  O   ILE A 154      16.016  21.567  20.137  1.00  5.18           O  
ATOM   2449  CB  ILE A 154      13.459  23.505  21.387  1.00  5.18           C  
ATOM   2450  CG1 ILE A 154      14.019  24.406  20.334  1.00  5.18           C  
ATOM   2451  CG2 ILE A 154      13.119  24.336  22.623  1.00  5.18           C  
ATOM   2452  CD1 ILE A 154      12.995  25.361  19.805  1.00  5.18           C  
ATOM   2453  H   ILE A 154      16.337  23.370  21.702  1.00  5.18           H  
ATOM   2454  HA  ILE A 154      13.986  21.728  22.475  1.00  5.18           H  
ATOM   2455  HB  ILE A 154      12.550  23.056  20.992  1.00  5.18           H  
ATOM   2456 1HG1 ILE A 154      14.836  24.971  20.750  1.00  5.18           H  
ATOM   2457 2HG1 ILE A 154      14.396  23.807  19.494  1.00  5.18           H  
ATOM   2458 1HG2 ILE A 154      12.402  25.111  22.356  1.00  5.18           H  
ATOM   2459 2HG2 ILE A 154      12.687  23.688  23.388  1.00  5.18           H  
ATOM   2460 3HG2 ILE A 154      14.018  24.803  23.015  1.00  5.18           H  
ATOM   2461 1HD1 ILE A 154      13.454  25.973  19.061  1.00  5.18           H  
ATOM   2462 2HD1 ILE A 154      12.174  24.799  19.359  1.00  5.18           H  
ATOM   2463 3HD1 ILE A 154      12.614  25.980  20.612  1.00  5.18           H  
ATOM   2464  N   SER A 155      13.898  20.845  19.942  1.00  4.94           N  
ATOM   2465  CA  SER A 155      14.191  20.037  18.759  1.00  4.94           C  
ATOM   2466  C   SER A 155      14.406  20.857  17.484  1.00  4.94           C  
ATOM   2467  O   SER A 155      13.995  22.013  17.392  1.00  4.94           O  
ATOM   2468  CB  SER A 155      13.064  19.057  18.521  1.00  4.94           C  
ATOM   2469  OG  SER A 155      11.895  19.728  18.146  1.00  4.94           O  
ATOM   2470  H   SER A 155      12.958  20.865  20.310  1.00  4.94           H  
ATOM   2471  HA  SER A 155      15.106  19.477  18.953  1.00  4.94           H  
ATOM   2472 1HB  SER A 155      13.351  18.358  17.736  1.00  4.94           H  
ATOM   2473 2HB  SER A 155      12.885  18.481  19.426  1.00  4.94           H  
ATOM   2474  HG  SER A 155      12.094  20.149  17.300  1.00  4.94           H  
ATOM   2475  N   GLU A 156      15.014  20.206  16.490  1.00  4.60           N  
ATOM   2476  CA  GLU A 156      15.266  20.757  15.155  1.00  4.60           C  
ATOM   2477  C   GLU A 156      14.339  20.127  14.119  1.00  4.60           C  
ATOM   2478  O   GLU A 156      13.678  19.125  14.400  1.00  4.60           O  
ATOM   2479  CB  GLU A 156      16.725  20.530  14.738  1.00  4.60           C  
ATOM   2480  CG  GLU A 156      17.759  21.251  15.595  1.00  4.60           C  
ATOM   2481  CD  GLU A 156      19.204  20.991  15.165  1.00  4.60           C  
ATOM   2482  OE1 GLU A 156      19.410  20.220  14.259  1.00  4.60           O  
ATOM   2483  OE2 GLU A 156      20.090  21.571  15.746  1.00  4.60           O  
ATOM   2484  H   GLU A 156      15.324  19.263  16.671  1.00  4.60           H  
ATOM   2485  HA  GLU A 156      15.072  21.832  15.177  1.00  4.60           H  
ATOM   2486 1HB  GLU A 156      16.947  19.464  14.764  1.00  4.60           H  
ATOM   2487 2HB  GLU A 156      16.862  20.865  13.708  1.00  4.60           H  
ATOM   2488 1HG  GLU A 156      17.558  22.316  15.514  1.00  4.60           H  
ATOM   2489 2HG  GLU A 156      17.628  20.963  16.638  1.00  4.60           H  
ATOM   2490  N   ILE A 157      14.297  20.711  12.925  1.00  4.17           N  
ATOM   2491  CA  ILE A 157      13.508  20.165  11.823  1.00  4.17           C  
ATOM   2492  C   ILE A 157      14.104  18.848  11.335  1.00  4.17           C  
ATOM   2493  O   ILE A 157      15.312  18.736  11.090  1.00  4.17           O  
ATOM   2494  CB  ILE A 157      13.411  21.155  10.642  1.00  4.17           C  
ATOM   2495  CG1 ILE A 157      12.628  22.421  11.053  1.00  4.17           C  
ATOM   2496  CG2 ILE A 157      12.775  20.499   9.440  1.00  4.17           C  
ATOM   2497  CD1 ILE A 157      12.679  23.533   9.997  1.00  4.17           C  
ATOM   2498  H   ILE A 157      14.851  21.548  12.766  1.00  4.17           H  
ATOM   2499  HA  ILE A 157      12.500  19.968  12.184  1.00  4.17           H  
ATOM   2500  HB  ILE A 157      14.416  21.481  10.373  1.00  4.17           H  
ATOM   2501 1HG1 ILE A 157      11.588  22.156  11.233  1.00  4.17           H  
ATOM   2502 2HG1 ILE A 157      13.049  22.806  11.979  1.00  4.17           H  
ATOM   2503 1HG2 ILE A 157      12.743  21.219   8.641  1.00  4.17           H  
ATOM   2504 2HG2 ILE A 157      13.362  19.638   9.127  1.00  4.17           H  
ATOM   2505 3HG2 ILE A 157      11.763  20.179   9.686  1.00  4.17           H  
ATOM   2506 1HD1 ILE A 157      12.122  24.408  10.346  1.00  4.17           H  
ATOM   2507 2HD1 ILE A 157      13.697  23.808   9.820  1.00  4.17           H  
ATOM   2508 3HD1 ILE A 157      12.244  23.172   9.071  1.00  4.17           H  
ATOM   2509  N   ASN A 158      13.267  17.831  11.174  1.00  3.66           N  
ATOM   2510  CA  ASN A 158      13.821  16.558  10.765  1.00  3.66           C  
ATOM   2511  C   ASN A 158      14.171  16.551   9.285  1.00  3.66           C  
ATOM   2512  O   ASN A 158      13.350  16.278   8.398  1.00  3.66           O  
ATOM   2513  CB  ASN A 158      12.902  15.403  11.099  1.00  3.66           C  
ATOM   2514  CG  ASN A 158      13.552  14.042  10.812  1.00  3.66           C  
ATOM   2515  OD1 ASN A 158      14.733  13.956  10.377  1.00  3.66           O  
ATOM   2516  ND2 ASN A 158      12.806  12.988  11.070  1.00  3.66           N  
ATOM   2517  H   ASN A 158      12.281  17.938  11.363  1.00  3.66           H  
ATOM   2518  HA  ASN A 158      14.752  16.403  11.313  1.00  3.66           H  
ATOM   2519 1HB  ASN A 158      12.621  15.450  12.152  1.00  3.66           H  
ATOM   2520 2HB  ASN A 158      11.984  15.487  10.509  1.00  3.66           H  
ATOM   2521 1HD2 ASN A 158      13.159  12.061  10.932  1.00  3.66           H  
ATOM   2522 2HD2 ASN A 158      11.875  13.112  11.419  1.00  3.66           H  
ATOM   2523  N   GLY A 159      15.451  16.752   9.045  1.00  3.12           N  
ATOM   2524  CA  GLY A 159      16.008  16.781   7.704  1.00  3.12           C  
ATOM   2525  C   GLY A 159      15.712  15.492   6.925  1.00  3.12           C  
ATOM   2526  O   GLY A 159      15.756  15.493   5.698  1.00  3.12           O  
ATOM   2527  H   GLY A 159      16.020  17.008   9.850  1.00  3.12           H  
ATOM   2528 1HA  GLY A 159      15.606  17.639   7.169  1.00  3.12           H  
ATOM   2529 2HA  GLY A 159      17.086  16.927   7.769  1.00  3.12           H  
ATOM   2530  N   SER A 160      15.398  14.389   7.616  1.00  2.60           N  
ATOM   2531  CA  SER A 160      15.101  13.144   6.926  1.00  2.60           C  
ATOM   2532  C   SER A 160      13.876  13.333   6.042  1.00  2.60           C  
ATOM   2533  O   SER A 160      13.821  12.828   4.923  1.00  2.60           O  
ATOM   2534  CB  SER A 160      14.755  12.057   7.916  1.00  2.60           C  
ATOM   2535  OG  SER A 160      15.811  11.804   8.790  1.00  2.60           O  
ATOM   2536  H   SER A 160      15.342  14.414   8.632  1.00  2.60           H  
ATOM   2537  HA  SER A 160      15.955  12.858   6.309  1.00  2.60           H  
ATOM   2538 1HB  SER A 160      13.866  12.330   8.467  1.00  2.60           H  
ATOM   2539 2HB  SER A 160      14.520  11.149   7.364  1.00  2.60           H  
ATOM   2540  HG  SER A 160      15.732  12.510   9.467  1.00  2.60           H  
ATOM   2541  N   GLU A 161      12.878  14.058   6.566  1.00  2.15           N  
ATOM   2542  CA  GLU A 161      11.620  14.282   5.864  1.00  2.15           C  
ATOM   2543  C   GLU A 161      11.888  15.151   4.655  1.00  2.15           C  
ATOM   2544  O   GLU A 161      11.295  14.975   3.585  1.00  2.15           O  
ATOM   2545  CB  GLU A 161      10.601  14.936   6.798  1.00  2.15           C  
ATOM   2546  CG  GLU A 161      10.159  14.019   7.947  1.00  2.15           C  
ATOM   2547  CD  GLU A 161       9.184  14.654   8.938  1.00  2.15           C  
ATOM   2548  OE1 GLU A 161       8.917  15.826   8.842  1.00  2.15           O  
ATOM   2549  OE2 GLU A 161       8.696  13.933   9.799  1.00  2.15           O  
ATOM   2550  H   GLU A 161      13.017  14.514   7.466  1.00  2.15           H  
ATOM   2551  HA  GLU A 161      11.228  13.322   5.522  1.00  2.15           H  
ATOM   2552 1HB  GLU A 161      11.026  15.845   7.226  1.00  2.15           H  
ATOM   2553 2HB  GLU A 161       9.715  15.219   6.231  1.00  2.15           H  
ATOM   2554 1HG  GLU A 161       9.698  13.129   7.521  1.00  2.15           H  
ATOM   2555 2HG  GLU A 161      11.055  13.704   8.488  1.00  2.15           H  
ATOM   2556  N   LYS A 162      12.838  16.071   4.821  1.00  1.80           N  
ATOM   2557  CA  LYS A 162      13.169  16.964   3.723  1.00  1.80           C  
ATOM   2558  C   LYS A 162      13.806  16.135   2.606  1.00  1.80           C  
ATOM   2559  O   LYS A 162      13.440  16.277   1.432  1.00  1.80           O  
ATOM   2560  CB  LYS A 162      14.160  18.041   4.190  1.00  1.80           C  
ATOM   2561  CG  LYS A 162      13.634  18.991   5.279  1.00  1.80           C  
ATOM   2562  CD  LYS A 162      12.592  19.920   4.757  1.00  1.80           C  
ATOM   2563  CE  LYS A 162      12.073  20.839   5.832  1.00  1.80           C  
ATOM   2564  NZ  LYS A 162      11.120  21.809   5.294  1.00  1.80           N  
ATOM   2565  H   LYS A 162      13.279  16.156   5.742  1.00  1.80           H  
ATOM   2566  HA  LYS A 162      12.261  17.425   3.347  1.00  1.80           H  
ATOM   2567 1HB  LYS A 162      15.067  17.573   4.556  1.00  1.80           H  
ATOM   2568 2HB  LYS A 162      14.444  18.653   3.333  1.00  1.80           H  
ATOM   2569 1HG  LYS A 162      13.207  18.399   6.096  1.00  1.80           H  
ATOM   2570 2HG  LYS A 162      14.461  19.576   5.678  1.00  1.80           H  
ATOM   2571 1HD  LYS A 162      12.981  20.508   3.922  1.00  1.80           H  
ATOM   2572 2HD  LYS A 162      11.757  19.325   4.409  1.00  1.80           H  
ATOM   2573 1HE  LYS A 162      11.568  20.233   6.580  1.00  1.80           H  
ATOM   2574 2HE  LYS A 162      12.895  21.373   6.300  1.00  1.80           H  
ATOM   2575 1HZ  LYS A 162      10.756  22.395   6.020  1.00  1.80           H  
ATOM   2576 2HZ  LYS A 162      11.578  22.392   4.606  1.00  1.80           H  
ATOM   2577 3HZ  LYS A 162      10.354  21.316   4.846  1.00  1.80           H  
ATOM   2578  N   GLU A 163      14.690  15.201   2.985  1.00  1.52           N  
ATOM   2579  CA  GLU A 163      15.351  14.356   1.996  1.00  1.52           C  
ATOM   2580  C   GLU A 163      14.357  13.425   1.308  1.00  1.52           C  
ATOM   2581  O   GLU A 163      14.456  13.167   0.109  1.00  1.52           O  
ATOM   2582  CB  GLU A 163      16.481  13.535   2.631  1.00  1.52           C  
ATOM   2583  CG  GLU A 163      17.714  14.348   3.098  1.00  1.52           C  
ATOM   2584  CD  GLU A 163      18.462  15.055   1.984  1.00  1.52           C  
ATOM   2585  OE1 GLU A 163      18.809  14.423   1.019  1.00  1.52           O  
ATOM   2586  OE2 GLU A 163      18.687  16.247   2.109  1.00  1.52           O  
ATOM   2587  H   GLU A 163      14.941  15.120   3.972  1.00  1.52           H  
ATOM   2588  HA  GLU A 163      15.785  14.999   1.238  1.00  1.52           H  
ATOM   2589 1HB  GLU A 163      16.091  13.007   3.501  1.00  1.52           H  
ATOM   2590 2HB  GLU A 163      16.824  12.784   1.922  1.00  1.52           H  
ATOM   2591 1HG  GLU A 163      17.380  15.097   3.808  1.00  1.52           H  
ATOM   2592 2HG  GLU A 163      18.396  13.678   3.620  1.00  1.52           H  
ATOM   2593  N   GLU A 164      13.367  12.911   2.035  1.00  1.33           N  
ATOM   2594  CA  GLU A 164      12.412  12.050   1.350  1.00  1.33           C  
ATOM   2595  C   GLU A 164      11.625  12.840   0.301  1.00  1.33           C  
ATOM   2596  O   GLU A 164      11.424  12.375  -0.821  1.00  1.33           O  
ATOM   2597  CB  GLU A 164      11.447  11.378   2.336  1.00  1.33           C  
ATOM   2598  CG  GLU A 164      12.064  10.292   3.221  1.00  1.33           C  
ATOM   2599  CD  GLU A 164      11.063   9.653   4.182  1.00  1.33           C  
ATOM   2600  OE1 GLU A 164       9.951  10.118   4.260  1.00  1.33           O  
ATOM   2601  OE2 GLU A 164      11.419   8.692   4.825  1.00  1.33           O  
ATOM   2602  H   GLU A 164      13.308  13.090   3.038  1.00  1.33           H  
ATOM   2603  HA  GLU A 164      12.967  11.268   0.834  1.00  1.33           H  
ATOM   2604 1HB  GLU A 164      11.021  12.138   2.992  1.00  1.33           H  
ATOM   2605 2HB  GLU A 164      10.637  10.925   1.786  1.00  1.33           H  
ATOM   2606 1HG  GLU A 164      12.481   9.515   2.582  1.00  1.33           H  
ATOM   2607 2HG  GLU A 164      12.879  10.727   3.791  1.00  1.33           H  
ATOM   2608  N   TYR A 165      11.240  14.075   0.635  1.00  1.20           N  
ATOM   2609  CA  TYR A 165      10.451  14.911  -0.274  1.00  1.20           C  
ATOM   2610  C   TYR A 165      11.262  15.213  -1.542  1.00  1.20           C  
ATOM   2611  O   TYR A 165      10.727  15.227  -2.654  1.00  1.20           O  
ATOM   2612  CB  TYR A 165      10.019  16.185   0.413  1.00  1.20           C  
ATOM   2613  CG  TYR A 165       8.866  16.945  -0.275  1.00  1.20           C  
ATOM   2614  CD1 TYR A 165       7.562  16.529  -0.045  1.00  1.20           C  
ATOM   2615  CD2 TYR A 165       9.079  18.014  -1.115  1.00  1.20           C  
ATOM   2616  CE1 TYR A 165       6.505  17.189  -0.611  1.00  1.20           C  
ATOM   2617  CE2 TYR A 165       7.999  18.651  -1.676  1.00  1.20           C  
ATOM   2618  CZ  TYR A 165       6.733  18.257  -1.419  1.00  1.20           C  
ATOM   2619  OH  TYR A 165       5.675  18.923  -1.989  1.00  1.20           O  
ATOM   2620  H   TYR A 165      11.449  14.423   1.574  1.00  1.20           H  
ATOM   2621  HA  TYR A 165       9.563  14.369  -0.572  1.00  1.20           H  
ATOM   2622 1HB  TYR A 165       9.717  15.956   1.436  1.00  1.20           H  
ATOM   2623 2HB  TYR A 165      10.857  16.813   0.478  1.00  1.20           H  
ATOM   2624  HD1 TYR A 165       7.378  15.686   0.602  1.00  1.20           H  
ATOM   2625  HD2 TYR A 165      10.087  18.356  -1.332  1.00  1.20           H  
ATOM   2626  HE1 TYR A 165       5.498  16.874  -0.417  1.00  1.20           H  
ATOM   2627  HE2 TYR A 165       8.144  19.475  -2.317  1.00  1.20           H  
ATOM   2628  HH  TYR A 165       6.000  19.506  -2.697  1.00  1.20           H  
ATOM   2629  N   LYS A 166      12.573  15.429  -1.378  1.00  1.11           N  
ATOM   2630  CA  LYS A 166      13.483  15.713  -2.494  1.00  1.11           C  
ATOM   2631  C   LYS A 166      13.532  14.597  -3.550  1.00  1.11           C  
ATOM   2632  O   LYS A 166      14.034  14.815  -4.667  1.00  1.11           O  
ATOM   2633  CB  LYS A 166      14.926  15.940  -2.018  1.00  1.11           C  
ATOM   2634  CG  LYS A 166      15.229  17.235  -1.277  1.00  1.11           C  
ATOM   2635  CD  LYS A 166      16.709  17.242  -0.875  1.00  1.11           C  
ATOM   2636  CE  LYS A 166      17.107  18.477  -0.128  1.00  1.11           C  
ATOM   2637  NZ  LYS A 166      18.531  18.419   0.300  1.00  1.11           N  
ATOM   2638  H   LYS A 166      12.952  15.431  -0.427  1.00  1.11           H  
ATOM   2639  HA  LYS A 166      13.130  16.621  -2.981  1.00  1.11           H  
ATOM   2640 1HB  LYS A 166      15.205  15.125  -1.352  1.00  1.11           H  
ATOM   2641 2HB  LYS A 166      15.593  15.887  -2.868  1.00  1.11           H  
ATOM   2642 1HG  LYS A 166      15.031  18.088  -1.926  1.00  1.11           H  
ATOM   2643 2HG  LYS A 166      14.612  17.322  -0.398  1.00  1.11           H  
ATOM   2644 1HD  LYS A 166      16.927  16.377  -0.251  1.00  1.11           H  
ATOM   2645 2HD  LYS A 166      17.321  17.172  -1.769  1.00  1.11           H  
ATOM   2646 1HE  LYS A 166      16.986  19.316  -0.764  1.00  1.11           H  
ATOM   2647 2HE  LYS A 166      16.471  18.591   0.750  1.00  1.11           H  
ATOM   2648 1HZ  LYS A 166      18.772  19.259   0.796  1.00  1.11           H  
ATOM   2649 2HZ  LYS A 166      18.656  17.606   0.920  1.00  1.11           H  
ATOM   2650 3HZ  LYS A 166      19.124  18.320  -0.503  1.00  1.11           H  
ATOM   2651  N   ASN A 167      13.100  13.380  -3.190  1.00  1.06           N  
ATOM   2652  CA  ASN A 167      13.136  12.265  -4.122  1.00  1.06           C  
ATOM   2653  C   ASN A 167      11.800  12.048  -4.839  1.00  1.06           C  
ATOM   2654  O   ASN A 167      11.645  11.075  -5.581  1.00  1.06           O  
ATOM   2655  CB  ASN A 167      13.582  11.011  -3.406  1.00  1.06           C  
ATOM   2656  CG  ASN A 167      15.048  11.079  -3.007  1.00  1.06           C  
ATOM   2657  OD1 ASN A 167      15.888  11.589  -3.763  1.00  1.06           O  
ATOM   2658  ND2 ASN A 167      15.367  10.571  -1.841  1.00  1.06           N  
ATOM   2659  H   ASN A 167      12.691  13.220  -2.268  1.00  1.06           H  
ATOM   2660  HA  ASN A 167      13.872  12.490  -4.892  1.00  1.06           H  
ATOM   2661 1HB  ASN A 167      12.977  10.880  -2.504  1.00  1.06           H  
ATOM   2662 2HB  ASN A 167      13.422  10.144  -4.044  1.00  1.06           H  
ATOM   2663 1HD2 ASN A 167      16.316  10.594  -1.527  1.00  1.06           H  
ATOM   2664 2HD2 ASN A 167      14.660  10.165  -1.264  1.00  1.06           H  
ATOM   2665  N   LEU A 168      10.857  12.969  -4.647  1.00  1.03           N  
ATOM   2666  CA  LEU A 168       9.560  12.928  -5.314  1.00  1.03           C  
ATOM   2667  C   LEU A 168       9.654  13.527  -6.717  1.00  1.03           C  
ATOM   2668  O   LEU A 168      10.638  14.190  -7.063  1.00  1.03           O  
ATOM   2669  CB  LEU A 168       8.489  13.653  -4.482  1.00  1.03           C  
ATOM   2670  CG  LEU A 168       8.164  13.051  -3.106  1.00  1.03           C  
ATOM   2671  CD1 LEU A 168       7.202  13.960  -2.406  1.00  1.03           C  
ATOM   2672  CD2 LEU A 168       7.536  11.662  -3.287  1.00  1.03           C  
ATOM   2673  H   LEU A 168      11.030  13.740  -4.000  1.00  1.03           H  
ATOM   2674  HA  LEU A 168       9.254  11.887  -5.415  1.00  1.03           H  
ATOM   2675 1HB  LEU A 168       8.835  14.667  -4.314  1.00  1.03           H  
ATOM   2676 2HB  LEU A 168       7.564  13.696  -5.061  1.00  1.03           H  
ATOM   2677  HG  LEU A 168       9.076  12.974  -2.512  1.00  1.03           H  
ATOM   2678 1HD1 LEU A 168       6.955  13.573  -1.428  1.00  1.03           H  
ATOM   2679 2HD1 LEU A 168       7.667  14.930  -2.306  1.00  1.03           H  
ATOM   2680 3HD1 LEU A 168       6.300  14.039  -2.998  1.00  1.03           H  
ATOM   2681 1HD2 LEU A 168       7.295  11.236  -2.319  1.00  1.03           H  
ATOM   2682 2HD2 LEU A 168       6.623  11.747  -3.881  1.00  1.03           H  
ATOM   2683 3HD2 LEU A 168       8.240  11.007  -3.806  1.00  1.03           H  
ATOM   2684  N   GLU A 169       8.659  13.223  -7.546  1.00  1.02           N  
ATOM   2685  CA  GLU A 169       8.573  13.743  -8.911  1.00  1.02           C  
ATOM   2686  C   GLU A 169       7.237  14.443  -9.172  1.00  1.02           C  
ATOM   2687  O   GLU A 169       6.257  14.219  -8.456  1.00  1.02           O  
ATOM   2688  CB  GLU A 169       8.773  12.617  -9.931  1.00  1.02           C  
ATOM   2689  CG  GLU A 169      10.139  11.938  -9.867  1.00  1.02           C  
ATOM   2690  CD  GLU A 169      10.333  10.889 -10.939  1.00  1.02           C  
ATOM   2691  OE1 GLU A 169       9.434  10.698 -11.723  1.00  1.02           O  
ATOM   2692  OE2 GLU A 169      11.379  10.280 -10.968  1.00  1.02           O  
ATOM   2693  H   GLU A 169       7.921  12.615  -7.203  1.00  1.02           H  
ATOM   2694  HA  GLU A 169       9.368  14.478  -9.049  1.00  1.02           H  
ATOM   2695 1HB  GLU A 169       8.013  11.848  -9.772  1.00  1.02           H  
ATOM   2696 2HB  GLU A 169       8.635  13.006 -10.940  1.00  1.02           H  
ATOM   2697 1HG  GLU A 169      10.909  12.699  -9.963  1.00  1.02           H  
ATOM   2698 2HG  GLU A 169      10.254  11.471  -8.888  1.00  1.02           H  
ATOM   2699  N   LEU A 170       7.188  15.258 -10.230  1.00  1.00           N  
ATOM   2700  CA  LEU A 170       5.968  15.978 -10.611  1.00  1.00           C  
ATOM   2701  C   LEU A 170       4.772  15.029 -10.713  1.00  1.00           C  
ATOM   2702  O   LEU A 170       3.668  15.376 -10.293  1.00  1.00           O  
ATOM   2703  CB  LEU A 170       6.178  16.709 -11.936  1.00  1.00           C  
ATOM   2704  CG  LEU A 170       5.034  17.644 -12.421  1.00  1.00           C  
ATOM   2705  CD1 LEU A 170       4.845  18.753 -11.421  1.00  1.00           C  
ATOM   2706  CD2 LEU A 170       5.400  18.229 -13.806  1.00  1.00           C  
ATOM   2707  H   LEU A 170       8.026  15.393 -10.778  1.00  1.00           H  
ATOM   2708  HA  LEU A 170       5.750  16.724  -9.861  1.00  1.00           H  
ATOM   2709 1HB  LEU A 170       7.048  17.307 -11.855  1.00  1.00           H  
ATOM   2710 2HB  LEU A 170       6.349  15.970 -12.718  1.00  1.00           H  
ATOM   2711  HG  LEU A 170       4.105  17.093 -12.481  1.00  1.00           H  
ATOM   2712 1HD1 LEU A 170       4.047  19.404 -11.754  1.00  1.00           H  
ATOM   2713 2HD1 LEU A 170       4.587  18.329 -10.451  1.00  1.00           H  
ATOM   2714 3HD1 LEU A 170       5.772  19.326 -11.338  1.00  1.00           H  
ATOM   2715 1HD2 LEU A 170       4.608  18.882 -14.148  1.00  1.00           H  
ATOM   2716 2HD2 LEU A 170       6.328  18.797 -13.730  1.00  1.00           H  
ATOM   2717 3HD2 LEU A 170       5.531  17.421 -14.525  1.00  1.00           H  
ATOM   2718  N   LEU A 171       4.986  13.824 -11.246  1.00  1.00           N  
ATOM   2719  CA  LEU A 171       3.888  12.876 -11.376  1.00  1.00           C  
ATOM   2720  C   LEU A 171       3.327  12.477 -10.010  1.00  1.00           C  
ATOM   2721  O   LEU A 171       2.114  12.374  -9.849  1.00  1.00           O  
ATOM   2722  CB  LEU A 171       4.309  11.633 -12.154  1.00  1.00           C  
ATOM   2723  CG  LEU A 171       3.183  10.620 -12.363  1.00  1.00           C  
ATOM   2724  CD1 LEU A 171       2.035  11.295 -13.123  1.00  1.00           C  
ATOM   2725  CD2 LEU A 171       3.715   9.429 -13.135  1.00  1.00           C  
ATOM   2726  H   LEU A 171       5.911  13.574 -11.564  1.00  1.00           H  
ATOM   2727  HA  LEU A 171       3.090  13.357 -11.932  1.00  1.00           H  
ATOM   2728 1HB  LEU A 171       4.685  11.933 -13.129  1.00  1.00           H  
ATOM   2729 2HB  LEU A 171       5.112  11.133 -11.608  1.00  1.00           H  
ATOM   2730  HG  LEU A 171       2.802  10.288 -11.393  1.00  1.00           H  
ATOM   2731 1HD1 LEU A 171       1.218  10.582 -13.264  1.00  1.00           H  
ATOM   2732 2HD1 LEU A 171       1.674  12.142 -12.547  1.00  1.00           H  
ATOM   2733 3HD1 LEU A 171       2.384  11.636 -14.088  1.00  1.00           H  
ATOM   2734 1HD2 LEU A 171       2.913   8.704 -13.284  1.00  1.00           H  
ATOM   2735 2HD2 LEU A 171       4.090   9.762 -14.104  1.00  1.00           H  
ATOM   2736 3HD2 LEU A 171       4.526   8.965 -12.570  1.00  1.00           H  
ATOM   2737  N   ASP A 172       4.190  12.237  -9.017  1.00  0.99           N  
ATOM   2738  CA  ASP A 172       3.694  11.859  -7.689  1.00  0.99           C  
ATOM   2739  C   ASP A 172       2.833  12.984  -7.120  1.00  0.99           C  
ATOM   2740  O   ASP A 172       1.780  12.754  -6.511  1.00  0.99           O  
ATOM   2741  CB  ASP A 172       4.867  11.618  -6.726  1.00  0.99           C  
ATOM   2742  CG  ASP A 172       5.667  10.341  -6.988  1.00  0.99           C  
ATOM   2743  OD1 ASP A 172       5.206   9.441  -7.675  1.00  0.99           O  
ATOM   2744  OD2 ASP A 172       6.744  10.262  -6.454  1.00  0.99           O  
ATOM   2745  H   ASP A 172       5.183  12.353  -9.174  1.00  0.99           H  
ATOM   2746  HA  ASP A 172       3.089  10.957  -7.777  1.00  0.99           H  
ATOM   2747 1HB  ASP A 172       5.547  12.469  -6.777  1.00  0.99           H  
ATOM   2748 2HB  ASP A 172       4.489  11.585  -5.704  1.00  0.99           H  
ATOM   2749  N   PHE A 173       3.275  14.219  -7.357  1.00  0.99           N  
ATOM   2750  CA  PHE A 173       2.551  15.377  -6.858  1.00  0.99           C  
ATOM   2751  C   PHE A 173       1.206  15.499  -7.553  1.00  0.99           C  
ATOM   2752  O   PHE A 173       0.210  15.875  -6.937  1.00  0.99           O  
ATOM   2753  CB  PHE A 173       3.360  16.644  -7.067  1.00  0.99           C  
ATOM   2754  CG  PHE A 173       4.552  16.688  -6.216  1.00  0.99           C  
ATOM   2755  CD1 PHE A 173       5.800  16.843  -6.755  1.00  0.99           C  
ATOM   2756  CD2 PHE A 173       4.439  16.529  -4.877  1.00  0.99           C  
ATOM   2757  CE1 PHE A 173       6.899  16.851  -5.982  1.00  0.99           C  
ATOM   2758  CE2 PHE A 173       5.527  16.547  -4.095  1.00  0.99           C  
ATOM   2759  CZ  PHE A 173       6.770  16.709  -4.640  1.00  0.99           C  
ATOM   2760  H   PHE A 173       4.153  14.339  -7.869  1.00  0.99           H  
ATOM   2761  HA  PHE A 173       2.376  15.247  -5.790  1.00  0.99           H  
ATOM   2762 1HB  PHE A 173       3.672  16.716  -8.105  1.00  0.99           H  
ATOM   2763 2HB  PHE A 173       2.748  17.514  -6.849  1.00  0.99           H  
ATOM   2764  HD1 PHE A 173       5.899  16.958  -7.805  1.00  0.99           H  
ATOM   2765  HD2 PHE A 173       3.456  16.389  -4.442  1.00  0.99           H  
ATOM   2766  HE1 PHE A 173       7.871  16.968  -6.442  1.00  0.99           H  
ATOM   2767  HE2 PHE A 173       5.415  16.427  -3.040  1.00  0.99           H  
ATOM   2768  HZ  PHE A 173       7.647  16.716  -4.000  1.00  0.99           H  
ATOM   2769  N   LEU A 174       1.186  15.173  -8.844  1.00  0.99           N  
ATOM   2770  CA  LEU A 174      -0.020  15.219  -9.647  1.00  0.99           C  
ATOM   2771  C   LEU A 174      -1.029  14.158  -9.232  1.00  0.99           C  
ATOM   2772  O   LEU A 174      -2.201  14.452  -9.022  1.00  0.99           O  
ATOM   2773  CB  LEU A 174       0.314  14.997 -11.105  1.00  0.99           C  
ATOM   2774  CG  LEU A 174      -0.844  15.037 -12.012  1.00  0.99           C  
ATOM   2775  CD1 LEU A 174      -1.472  16.415 -11.899  1.00  0.99           C  
ATOM   2776  CD2 LEU A 174      -0.375  14.720 -13.390  1.00  0.99           C  
ATOM   2777  H   LEU A 174       2.059  14.906  -9.298  1.00  0.99           H  
ATOM   2778  HA  LEU A 174      -0.478  16.195  -9.532  1.00  0.99           H  
ATOM   2779 1HB  LEU A 174       1.037  15.750 -11.425  1.00  0.99           H  
ATOM   2780 2HB  LEU A 174       0.772  14.021 -11.209  1.00  0.99           H  
ATOM   2781  HG  LEU A 174      -1.587  14.294 -11.714  1.00  0.99           H  
ATOM   2782 1HD1 LEU A 174      -2.315  16.499 -12.544  1.00  0.99           H  
ATOM   2783 2HD1 LEU A 174      -1.790  16.587 -10.869  1.00  0.99           H  
ATOM   2784 3HD1 LEU A 174      -0.743  17.154 -12.175  1.00  0.99           H  
ATOM   2785 1HD2 LEU A 174      -1.189  14.746 -14.061  1.00  0.99           H  
ATOM   2786 2HD2 LEU A 174       0.350  15.434 -13.688  1.00  0.99           H  
ATOM   2787 3HD2 LEU A 174       0.066  13.729 -13.401  1.00  0.99           H  
ATOM   2788  N   GLU A 175      -0.579  12.916  -9.073  1.00  1.01           N  
ATOM   2789  CA  GLU A 175      -1.495  11.836  -8.723  1.00  1.01           C  
ATOM   2790  C   GLU A 175      -2.125  12.104  -7.356  1.00  1.01           C  
ATOM   2791  O   GLU A 175      -3.333  11.917  -7.161  1.00  1.01           O  
ATOM   2792  CB  GLU A 175      -0.753  10.490  -8.731  1.00  1.01           C  
ATOM   2793  CG  GLU A 175      -0.336   9.983 -10.132  1.00  1.01           C  
ATOM   2794  CD  GLU A 175      -1.503   9.593 -11.004  1.00  1.01           C  
ATOM   2795  OE1 GLU A 175      -2.311   8.814 -10.557  1.00  1.01           O  
ATOM   2796  OE2 GLU A 175      -1.588  10.065 -12.114  1.00  1.01           O  
ATOM   2797  H   GLU A 175       0.407  12.714  -9.235  1.00  1.01           H  
ATOM   2798  HA  GLU A 175      -2.291  11.799  -9.466  1.00  1.01           H  
ATOM   2799 1HB  GLU A 175       0.159  10.585  -8.137  1.00  1.01           H  
ATOM   2800 2HB  GLU A 175      -1.373   9.725  -8.263  1.00  1.01           H  
ATOM   2801 1HG  GLU A 175       0.211  10.780 -10.632  1.00  1.01           H  
ATOM   2802 2HG  GLU A 175       0.337   9.135 -10.022  1.00  1.01           H  
ATOM   2803  N   TYR A 176      -1.327  12.674  -6.446  1.00  1.04           N  
ATOM   2804  CA  TYR A 176      -1.788  13.012  -5.108  1.00  1.04           C  
ATOM   2805  C   TYR A 176      -2.979  13.961  -5.116  1.00  1.04           C  
ATOM   2806  O   TYR A 176      -3.768  13.958  -4.176  1.00  1.04           O  
ATOM   2807  CB  TYR A 176      -0.655  13.584  -4.253  1.00  1.04           C  
ATOM   2808  CG  TYR A 176      -1.081  13.822  -2.837  1.00  1.04           C  
ATOM   2809  CD1 TYR A 176      -1.698  12.804  -2.173  1.00  1.04           C  
ATOM   2810  CD2 TYR A 176      -0.841  15.022  -2.201  1.00  1.04           C  
ATOM   2811  CE1 TYR A 176      -2.097  12.960  -0.877  1.00  1.04           C  
ATOM   2812  CE2 TYR A 176      -1.225  15.185  -0.878  1.00  1.04           C  
ATOM   2813  CZ  TYR A 176      -1.858  14.148  -0.229  1.00  1.04           C  
ATOM   2814  OH  TYR A 176      -2.268  14.267   1.052  1.00  1.04           O  
ATOM   2815  H   TYR A 176      -0.338  12.820  -6.660  1.00  1.04           H  
ATOM   2816  HA  TYR A 176      -2.116  12.088  -4.631  1.00  1.04           H  
ATOM   2817 1HB  TYR A 176       0.190  12.896  -4.250  1.00  1.04           H  
ATOM   2818 2HB  TYR A 176      -0.308  14.532  -4.676  1.00  1.04           H  
ATOM   2819  HD1 TYR A 176      -1.882  11.871  -2.695  1.00  1.04           H  
ATOM   2820  HD2 TYR A 176      -0.350  15.828  -2.734  1.00  1.04           H  
ATOM   2821  HE1 TYR A 176      -2.604  12.145  -0.360  1.00  1.04           H  
ATOM   2822  HE2 TYR A 176      -1.041  16.124  -0.361  1.00  1.04           H  
ATOM   2823  HH  TYR A 176      -1.644  14.781   1.571  1.00  1.04           H  
ATOM   2824  N   ILE A 177      -3.143  14.754  -6.171  1.00  1.06           N  
ATOM   2825  CA  ILE A 177      -4.199  15.748  -6.265  1.00  1.06           C  
ATOM   2826  C   ILE A 177      -5.597  15.159  -6.066  1.00  1.06           C  
ATOM   2827  O   ILE A 177      -6.496  15.862  -5.601  1.00  1.06           O  
ATOM   2828  CB  ILE A 177      -4.139  16.489  -7.596  1.00  1.06           C  
ATOM   2829  CG1 ILE A 177      -2.853  17.266  -7.684  1.00  1.06           C  
ATOM   2830  CG2 ILE A 177      -5.295  17.407  -7.719  1.00  1.06           C  
ATOM   2831  CD1 ILE A 177      -2.685  18.271  -6.592  1.00  1.06           C  
ATOM   2832  H   ILE A 177      -2.512  14.670  -6.968  1.00  1.06           H  
ATOM   2833  HA  ILE A 177      -4.033  16.479  -5.476  1.00  1.06           H  
ATOM   2834  HB  ILE A 177      -4.164  15.772  -8.416  1.00  1.06           H  
ATOM   2835 1HG1 ILE A 177      -2.033  16.573  -7.627  1.00  1.06           H  
ATOM   2836 2HG1 ILE A 177      -2.812  17.776  -8.645  1.00  1.06           H  
ATOM   2837 1HG2 ILE A 177      -5.235  17.920  -8.670  1.00  1.06           H  
ATOM   2838 2HG2 ILE A 177      -6.214  16.827  -7.668  1.00  1.06           H  
ATOM   2839 3HG2 ILE A 177      -5.272  18.135  -6.907  1.00  1.06           H  
ATOM   2840 1HD1 ILE A 177      -1.744  18.769  -6.710  1.00  1.06           H  
ATOM   2841 2HD1 ILE A 177      -3.494  19.003  -6.631  1.00  1.06           H  
ATOM   2842 3HD1 ILE A 177      -2.696  17.757  -5.640  1.00  1.06           H  
ATOM   2843  N   ASP A 178      -5.824  13.917  -6.504  1.00  1.07           N  
ATOM   2844  CA  ASP A 178      -7.145  13.311  -6.332  1.00  1.07           C  
ATOM   2845  C   ASP A 178      -7.249  12.406  -5.090  1.00  1.07           C  
ATOM   2846  O   ASP A 178      -8.251  11.712  -4.913  1.00  1.07           O  
ATOM   2847  CB  ASP A 178      -7.571  12.532  -7.580  1.00  1.07           C  
ATOM   2848  CG  ASP A 178      -7.900  13.450  -8.791  1.00  1.07           C  
ATOM   2849  OD1 ASP A 178      -8.523  14.485  -8.578  1.00  1.07           O  
ATOM   2850  OD2 ASP A 178      -7.567  13.110  -9.917  1.00  1.07           O  
ATOM   2851  H   ASP A 178      -5.049  13.362  -6.880  1.00  1.07           H  
ATOM   2852  HA  ASP A 178      -7.866  14.117  -6.204  1.00  1.07           H  
ATOM   2853 1HB  ASP A 178      -6.766  11.850  -7.861  1.00  1.07           H  
ATOM   2854 2HB  ASP A 178      -8.445  11.924  -7.347  1.00  1.07           H  
ATOM   2855  N   GLU A 179      -6.221  12.408  -4.233  1.00  1.07           N  
ATOM   2856  CA  GLU A 179      -6.194  11.584  -3.021  1.00  1.07           C  
ATOM   2857  C   GLU A 179      -6.018  12.449  -1.764  1.00  1.07           C  
ATOM   2858  O   GLU A 179      -5.541  11.982  -0.719  1.00  1.07           O  
ATOM   2859  CB  GLU A 179      -5.062  10.563  -3.108  1.00  1.07           C  
ATOM   2860  CG  GLU A 179      -5.175   9.576  -4.268  1.00  1.07           C  
ATOM   2861  CD  GLU A 179      -4.141   8.468  -4.218  1.00  1.07           C  
ATOM   2862  OE1 GLU A 179      -2.972   8.763  -4.129  1.00  1.07           O  
ATOM   2863  OE2 GLU A 179      -4.527   7.324  -4.260  1.00  1.07           O  
ATOM   2864  H   GLU A 179      -5.413  13.006  -4.404  1.00  1.07           H  
ATOM   2865  HA  GLU A 179      -7.143  11.055  -2.939  1.00  1.07           H  
ATOM   2866 1HB  GLU A 179      -4.107  11.081  -3.190  1.00  1.07           H  
ATOM   2867 2HB  GLU A 179      -5.048   9.990  -2.208  1.00  1.07           H  
ATOM   2868 1HG  GLU A 179      -6.170   9.136  -4.261  1.00  1.07           H  
ATOM   2869 2HG  GLU A 179      -5.057  10.130  -5.203  1.00  1.07           H  
ATOM   2870  N   ILE A 180      -6.424  13.707  -1.879  1.00  1.05           N  
ATOM   2871  CA  ILE A 180      -6.219  14.721  -0.852  1.00  1.05           C  
ATOM   2872  C   ILE A 180      -7.159  14.664   0.374  1.00  1.05           C  
ATOM   2873  O   ILE A 180      -8.378  14.680   0.206  1.00  1.05           O  
ATOM   2874  CB  ILE A 180      -6.411  16.092  -1.496  1.00  1.05           C  
ATOM   2875  CG1 ILE A 180      -5.499  16.223  -2.600  1.00  1.05           C  
ATOM   2876  CG2 ILE A 180      -6.110  17.138  -0.525  1.00  1.05           C  
ATOM   2877  CD1 ILE A 180      -4.120  16.087  -2.172  1.00  1.05           C  
ATOM   2878  H   ILE A 180      -6.845  13.981  -2.757  1.00  1.05           H  
ATOM   2879  HA  ILE A 180      -5.182  14.660  -0.565  1.00  1.05           H  
ATOM   2880  HB  ILE A 180      -7.433  16.194  -1.864  1.00  1.05           H  
ATOM   2881 1HG1 ILE A 180      -5.700  15.452  -3.315  1.00  1.05           H  
ATOM   2882 2HG1 ILE A 180      -5.637  17.190  -3.077  1.00  1.05           H  
ATOM   2883 1HG2 ILE A 180      -6.231  18.120  -0.979  1.00  1.05           H  
ATOM   2884 2HG2 ILE A 180      -6.767  17.043   0.312  1.00  1.05           H  
ATOM   2885 3HG2 ILE A 180      -5.087  17.011  -0.196  1.00  1.05           H  
ATOM   2886 1HD1 ILE A 180      -3.460  16.181  -3.029  1.00  1.05           H  
ATOM   2887 2HD1 ILE A 180      -3.880  16.844  -1.436  1.00  1.05           H  
ATOM   2888 3HD1 ILE A 180      -4.009  15.110  -1.735  1.00  1.05           H  
ATOM   2889  N   PRO A 181      -6.614  14.587   1.617  1.00  1.02           N  
ATOM   2890  CA  PRO A 181      -7.330  14.617   2.887  1.00  1.02           C  
ATOM   2891  C   PRO A 181      -8.076  15.934   3.045  1.00  1.02           C  
ATOM   2892  O   PRO A 181      -7.577  16.985   2.631  1.00  1.02           O  
ATOM   2893  CB  PRO A 181      -6.201  14.516   3.927  1.00  1.02           C  
ATOM   2894  CG  PRO A 181      -5.071  13.855   3.202  1.00  1.02           C  
ATOM   2895  CD  PRO A 181      -5.170  14.349   1.781  1.00  1.02           C  
ATOM   2896  HA  PRO A 181      -8.015  13.763   2.945  1.00  1.02           H  
ATOM   2897 1HB  PRO A 181      -5.937  15.516   4.298  1.00  1.02           H  
ATOM   2898 2HB  PRO A 181      -6.544  13.935   4.798  1.00  1.02           H  
ATOM   2899 1HG  PRO A 181      -4.103  14.120   3.665  1.00  1.02           H  
ATOM   2900 2HG  PRO A 181      -5.162  12.763   3.271  1.00  1.02           H  
ATOM   2901 1HD  PRO A 181      -4.595  15.275   1.638  1.00  1.02           H  
ATOM   2902 2HD  PRO A 181      -4.819  13.519   1.154  1.00  1.02           H  
ATOM   2903  N   GLU A 182      -9.198  15.908   3.756  1.00  0.98           N  
ATOM   2904  CA  GLU A 182      -9.956  17.136   3.986  1.00  0.98           C  
ATOM   2905  C   GLU A 182      -9.104  18.225   4.645  1.00  0.98           C  
ATOM   2906  O   GLU A 182      -9.293  19.408   4.380  1.00  0.98           O  
ATOM   2907  CB  GLU A 182     -11.200  16.877   4.830  1.00  0.98           C  
ATOM   2908  CG  GLU A 182     -12.109  18.108   4.940  1.00  0.98           C  
ATOM   2909  CD  GLU A 182     -12.735  18.492   3.599  1.00  0.98           C  
ATOM   2910  OE1 GLU A 182     -12.853  17.623   2.765  1.00  0.98           O  
ATOM   2911  OE2 GLU A 182     -13.075  19.650   3.402  1.00  0.98           O  
ATOM   2912  H   GLU A 182      -9.560  15.027   4.098  1.00  0.98           H  
ATOM   2913  HA  GLU A 182     -10.287  17.512   3.026  1.00  0.98           H  
ATOM   2914 1HB  GLU A 182     -11.778  16.061   4.397  1.00  0.98           H  
ATOM   2915 2HB  GLU A 182     -10.906  16.581   5.838  1.00  0.98           H  
ATOM   2916 1HG  GLU A 182     -12.903  17.900   5.656  1.00  0.98           H  
ATOM   2917 2HG  GLU A 182     -11.523  18.940   5.320  1.00  0.98           H  
ATOM   2918  N   GLU A 183      -8.163  17.839   5.505  1.00  0.94           N  
ATOM   2919  CA  GLU A 183      -7.322  18.823   6.187  1.00  0.94           C  
ATOM   2920  C   GLU A 183      -6.509  19.661   5.192  1.00  0.94           C  
ATOM   2921  O   GLU A 183      -6.274  20.853   5.416  1.00  0.94           O  
ATOM   2922  CB  GLU A 183      -6.389  18.116   7.167  1.00  0.94           C  
ATOM   2923  CG  GLU A 183      -7.103  17.519   8.382  1.00  0.94           C  
ATOM   2924  CD  GLU A 183      -6.188  16.727   9.285  1.00  0.94           C  
ATOM   2925  OE1 GLU A 183      -5.075  16.447   8.880  1.00  0.94           O  
ATOM   2926  OE2 GLU A 183      -6.586  16.408  10.377  1.00  0.94           O  
ATOM   2927  H   GLU A 183      -8.040  16.856   5.689  1.00  0.94           H  
ATOM   2928  HA  GLU A 183      -7.970  19.497   6.747  1.00  0.94           H  
ATOM   2929 1HB  GLU A 183      -5.860  17.313   6.652  1.00  0.94           H  
ATOM   2930 2HB  GLU A 183      -5.643  18.822   7.528  1.00  0.94           H  
ATOM   2931 1HG  GLU A 183      -7.550  18.328   8.959  1.00  0.94           H  
ATOM   2932 2HG  GLU A 183      -7.909  16.874   8.031  1.00  0.94           H  
ATOM   2933  N   ILE A 184      -6.076  19.038   4.096  1.00  0.91           N  
ATOM   2934  CA  ILE A 184      -5.305  19.722   3.071  1.00  0.91           C  
ATOM   2935  C   ILE A 184      -6.248  20.553   2.233  1.00  0.91           C  
ATOM   2936  O   ILE A 184      -5.923  21.660   1.811  1.00  0.91           O  
ATOM   2937  CB  ILE A 184      -4.506  18.768   2.194  1.00  0.91           C  
ATOM   2938  CG1 ILE A 184      -3.461  18.017   3.015  1.00  0.91           C  
ATOM   2939  CG2 ILE A 184      -3.901  19.535   1.021  1.00  0.91           C  
ATOM   2940  CD1 ILE A 184      -2.482  18.928   3.732  1.00  0.91           C  
ATOM   2941  H   ILE A 184      -6.346  18.074   3.929  1.00  0.91           H  
ATOM   2942  HA  ILE A 184      -4.598  20.390   3.558  1.00  0.91           H  
ATOM   2943  HB  ILE A 184      -5.180  18.019   1.838  1.00  0.91           H  
ATOM   2944 1HG1 ILE A 184      -3.969  17.392   3.753  1.00  0.91           H  
ATOM   2945 2HG1 ILE A 184      -2.895  17.366   2.344  1.00  0.91           H  
ATOM   2946 1HG2 ILE A 184      -3.367  18.843   0.374  1.00  0.91           H  
ATOM   2947 2HG2 ILE A 184      -4.699  20.013   0.452  1.00  0.91           H  
ATOM   2948 3HG2 ILE A 184      -3.220  20.296   1.396  1.00  0.91           H  
ATOM   2949 1HD1 ILE A 184      -1.758  18.331   4.280  1.00  0.91           H  
ATOM   2950 2HD1 ILE A 184      -1.962  19.540   3.009  1.00  0.91           H  
ATOM   2951 3HD1 ILE A 184      -3.020  19.571   4.426  1.00  0.91           H  
ATOM   2952  N   ILE A 185      -7.436  20.025   1.977  1.00  0.88           N  
ATOM   2953  CA  ILE A 185      -8.382  20.805   1.199  1.00  0.88           C  
ATOM   2954  C   ILE A 185      -8.693  22.096   1.957  1.00  0.88           C  
ATOM   2955  O   ILE A 185      -8.676  23.173   1.362  1.00  0.88           O  
ATOM   2956  CB  ILE A 185      -9.672  20.021   0.935  1.00  0.88           C  
ATOM   2957  CG1 ILE A 185      -9.348  18.863  -0.005  1.00  0.88           C  
ATOM   2958  CG2 ILE A 185     -10.731  20.955   0.347  1.00  0.88           C  
ATOM   2959  CD1 ILE A 185     -10.428  17.828  -0.149  1.00  0.88           C  
ATOM   2960  H   ILE A 185      -7.665  19.090   2.315  1.00  0.88           H  
ATOM   2961  HA  ILE A 185      -7.932  21.061   0.246  1.00  0.88           H  
ATOM   2962  HB  ILE A 185     -10.049  19.602   1.865  1.00  0.88           H  
ATOM   2963 1HG1 ILE A 185      -9.108  19.260  -0.989  1.00  0.88           H  
ATOM   2964 2HG1 ILE A 185      -8.487  18.371   0.390  1.00  0.88           H  
ATOM   2965 1HG2 ILE A 185     -11.645  20.394   0.165  1.00  0.88           H  
ATOM   2966 2HG2 ILE A 185     -10.940  21.762   1.054  1.00  0.88           H  
ATOM   2967 3HG2 ILE A 185     -10.372  21.381  -0.586  1.00  0.88           H  
ATOM   2968 1HD1 ILE A 185     -10.082  17.038  -0.817  1.00  0.88           H  
ATOM   2969 2HD1 ILE A 185     -10.661  17.396   0.818  1.00  0.88           H  
ATOM   2970 3HD1 ILE A 185     -11.323  18.287  -0.558  1.00  0.88           H  
ATOM   2971  N   GLN A 186      -8.925  22.005   3.275  1.00  0.87           N  
ATOM   2972  CA  GLN A 186      -9.201  23.198   4.077  1.00  0.87           C  
ATOM   2973  C   GLN A 186      -7.993  24.143   4.108  1.00  0.87           C  
ATOM   2974  O   GLN A 186      -8.152  25.363   4.035  1.00  0.87           O  
ATOM   2975  CB  GLN A 186      -9.584  22.803   5.510  1.00  0.87           C  
ATOM   2976  CG  GLN A 186     -10.935  22.093   5.647  1.00  0.87           C  
ATOM   2977  CD  GLN A 186     -12.097  22.978   5.276  1.00  0.87           C  
ATOM   2978  OE1 GLN A 186     -12.167  24.134   5.715  1.00  0.87           O  
ATOM   2979  NE2 GLN A 186     -13.022  22.451   4.479  1.00  0.87           N  
ATOM   2980  H   GLN A 186      -8.938  21.085   3.715  1.00  0.87           H  
ATOM   2981  HA  GLN A 186     -10.040  23.727   3.625  1.00  0.87           H  
ATOM   2982 1HB  GLN A 186      -8.818  22.130   5.907  1.00  0.87           H  
ATOM   2983 2HB  GLN A 186      -9.598  23.689   6.140  1.00  0.87           H  
ATOM   2984 1HG  GLN A 186     -10.944  21.242   4.966  1.00  0.87           H  
ATOM   2985 2HG  GLN A 186     -11.063  21.751   6.672  1.00  0.87           H  
ATOM   2986 1HE2 GLN A 186     -13.808  23.001   4.190  1.00  0.87           H  
ATOM   2987 2HE2 GLN A 186     -12.936  21.479   4.147  1.00  0.87           H  
ATOM   2988  N   LEU A 187      -6.776  23.589   4.137  1.00  0.87           N  
ATOM   2989  CA  LEU A 187      -5.554  24.393   4.099  1.00  0.87           C  
ATOM   2990  C   LEU A 187      -5.586  25.240   2.820  1.00  0.87           C  
ATOM   2991  O   LEU A 187      -5.354  26.458   2.851  1.00  0.87           O  
ATOM   2992  CB  LEU A 187      -4.341  23.438   4.126  1.00  0.87           C  
ATOM   2993  CG  LEU A 187      -2.914  23.959   4.072  1.00  0.87           C  
ATOM   2994  CD1 LEU A 187      -2.619  24.809   5.311  1.00  0.87           C  
ATOM   2995  CD2 LEU A 187      -1.967  22.713   3.966  1.00  0.87           C  
ATOM   2996  H   LEU A 187      -6.684  22.578   4.238  1.00  0.87           H  
ATOM   2997  HA  LEU A 187      -5.529  25.050   4.965  1.00  0.87           H  
ATOM   2998 1HB  LEU A 187      -4.426  22.818   5.019  1.00  0.87           H  
ATOM   2999 2HB  LEU A 187      -4.427  22.788   3.282  1.00  0.87           H  
ATOM   3000  HG  LEU A 187      -2.786  24.582   3.195  1.00  0.87           H  
ATOM   3001 1HD1 LEU A 187      -1.598  25.177   5.282  1.00  0.87           H  
ATOM   3002 2HD1 LEU A 187      -3.305  25.654   5.343  1.00  0.87           H  
ATOM   3003 3HD1 LEU A 187      -2.749  24.198   6.202  1.00  0.87           H  
ATOM   3004 1HD2 LEU A 187      -0.938  23.010   3.913  1.00  0.87           H  
ATOM   3005 2HD2 LEU A 187      -2.106  22.079   4.843  1.00  0.87           H  
ATOM   3006 3HD2 LEU A 187      -2.223  22.149   3.069  1.00  0.87           H  
ATOM   3007  N   VAL A 188      -5.900  24.592   1.695  1.00  0.86           N  
ATOM   3008  CA  VAL A 188      -5.975  25.274   0.412  1.00  0.86           C  
ATOM   3009  C   VAL A 188      -7.150  26.261   0.334  1.00  0.86           C  
ATOM   3010  O   VAL A 188      -6.990  27.361  -0.192  1.00  0.86           O  
ATOM   3011  CB  VAL A 188      -6.035  24.281  -0.745  1.00  0.86           C  
ATOM   3012  CG1 VAL A 188      -6.275  25.058  -2.053  1.00  0.86           C  
ATOM   3013  CG2 VAL A 188      -4.716  23.502  -0.816  1.00  0.86           C  
ATOM   3014  H   VAL A 188      -6.075  23.586   1.737  1.00  0.86           H  
ATOM   3015  HA  VAL A 188      -5.052  25.834   0.287  1.00  0.86           H  
ATOM   3016  HB  VAL A 188      -6.866  23.587  -0.591  1.00  0.86           H  
ATOM   3017 1HG1 VAL A 188      -6.308  24.369  -2.885  1.00  0.86           H  
ATOM   3018 2HG1 VAL A 188      -7.219  25.601  -1.988  1.00  0.86           H  
ATOM   3019 3HG1 VAL A 188      -5.465  25.761  -2.208  1.00  0.86           H  
ATOM   3020 1HG2 VAL A 188      -4.767  22.804  -1.633  1.00  0.86           H  
ATOM   3021 2HG2 VAL A 188      -3.890  24.194  -0.975  1.00  0.86           H  
ATOM   3022 3HG2 VAL A 188      -4.561  22.959   0.116  1.00  0.86           H  
ATOM   3023  N   GLU A 189      -8.339  25.905   0.823  1.00  0.87           N  
ATOM   3024  CA  GLU A 189      -9.424  26.886   0.746  1.00  0.87           C  
ATOM   3025  C   GLU A 189      -9.069  28.146   1.539  1.00  0.87           C  
ATOM   3026  O   GLU A 189      -9.315  29.267   1.086  1.00  0.87           O  
ATOM   3027  CB  GLU A 189     -10.755  26.302   1.230  1.00  0.87           C  
ATOM   3028  CG  GLU A 189     -11.384  25.282   0.273  1.00  0.87           C  
ATOM   3029  CD  GLU A 189     -12.720  24.722   0.757  1.00  0.87           C  
ATOM   3030  OE1 GLU A 189     -13.109  25.013   1.863  1.00  0.87           O  
ATOM   3031  OE2 GLU A 189     -13.353  24.017   0.003  1.00  0.87           O  
ATOM   3032  H   GLU A 189      -8.480  24.982   1.231  1.00  0.87           H  
ATOM   3033  HA  GLU A 189      -9.551  27.172  -0.295  1.00  0.87           H  
ATOM   3034 1HB  GLU A 189     -10.599  25.804   2.190  1.00  0.87           H  
ATOM   3035 2HB  GLU A 189     -11.467  27.102   1.389  1.00  0.87           H  
ATOM   3036 1HG  GLU A 189     -11.536  25.774  -0.683  1.00  0.87           H  
ATOM   3037 2HG  GLU A 189     -10.682  24.461   0.120  1.00  0.87           H  
ATOM   3038  N   LYS A 190      -8.438  27.979   2.706  1.00  0.88           N  
ATOM   3039  CA  LYS A 190      -8.026  29.132   3.500  1.00  0.88           C  
ATOM   3040  C   LYS A 190      -6.968  29.929   2.744  1.00  0.88           C  
ATOM   3041  O   LYS A 190      -6.946  31.170   2.794  1.00  0.88           O  
ATOM   3042  CB  LYS A 190      -7.509  28.692   4.868  1.00  0.88           C  
ATOM   3043  CG  LYS A 190      -8.602  28.165   5.801  1.00  0.88           C  
ATOM   3044  CD  LYS A 190      -8.034  27.703   7.131  1.00  0.88           C  
ATOM   3045  CE  LYS A 190      -9.132  27.159   8.040  1.00  0.88           C  
ATOM   3046  NZ  LYS A 190      -8.590  26.683   9.347  1.00  0.88           N  
ATOM   3047  H   LYS A 190      -8.261  27.037   3.063  1.00  0.88           H  
ATOM   3048  HA  LYS A 190      -8.890  29.778   3.651  1.00  0.88           H  
ATOM   3049 1HB  LYS A 190      -6.774  27.891   4.734  1.00  0.88           H  
ATOM   3050 2HB  LYS A 190      -7.006  29.525   5.361  1.00  0.88           H  
ATOM   3051 1HG  LYS A 190      -9.331  28.955   5.980  1.00  0.88           H  
ATOM   3052 2HG  LYS A 190      -9.113  27.331   5.321  1.00  0.88           H  
ATOM   3053 1HD  LYS A 190      -7.302  26.911   6.949  1.00  0.88           H  
ATOM   3054 2HD  LYS A 190      -7.533  28.534   7.627  1.00  0.88           H  
ATOM   3055 1HE  LYS A 190      -9.863  27.944   8.224  1.00  0.88           H  
ATOM   3056 2HE  LYS A 190      -9.627  26.324   7.538  1.00  0.88           H  
ATOM   3057 1HZ  LYS A 190      -9.345  26.331   9.918  1.00  0.88           H  
ATOM   3058 2HZ  LYS A 190      -7.919  25.946   9.184  1.00  0.88           H  
ATOM   3059 3HZ  LYS A 190      -8.138  27.450   9.824  1.00  0.88           H  
ATOM   3060  N   THR A 191      -6.113  29.213   1.998  1.00  0.89           N  
ATOM   3061  CA  THR A 191      -5.072  29.849   1.216  1.00  0.89           C  
ATOM   3062  C   THR A 191      -5.702  30.788   0.192  1.00  0.89           C  
ATOM   3063  O   THR A 191      -5.289  31.948   0.046  1.00  0.89           O  
ATOM   3064  CB  THR A 191      -4.211  28.789   0.465  1.00  0.89           C  
ATOM   3065  OG1 THR A 191      -3.571  27.913   1.412  1.00  0.89           O  
ATOM   3066  CG2 THR A 191      -3.150  29.391  -0.448  1.00  0.89           C  
ATOM   3067  H   THR A 191      -6.153  28.195   2.019  1.00  0.89           H  
ATOM   3068  HA  THR A 191      -4.473  30.408   1.897  1.00  0.89           H  
ATOM   3069  HB  THR A 191      -4.845  28.218  -0.159  1.00  0.89           H  
ATOM   3070  HG1 THR A 191      -4.251  27.495   1.994  1.00  0.89           H  
ATOM   3071 1HG2 THR A 191      -2.622  28.584  -0.952  1.00  0.89           H  
ATOM   3072 2HG2 THR A 191      -3.629  30.033  -1.190  1.00  0.89           H  
ATOM   3073 3HG2 THR A 191      -2.446  29.958   0.119  1.00  0.89           H  
ATOM   3074  N   ILE A 192      -6.735  30.281  -0.482  1.00  0.90           N  
ATOM   3075  CA  ILE A 192      -7.445  31.027  -1.507  1.00  0.90           C  
ATOM   3076  C   ILE A 192      -8.150  32.241  -0.941  1.00  0.90           C  
ATOM   3077  O   ILE A 192      -8.010  33.345  -1.474  1.00  0.90           O  
ATOM   3078  CB  ILE A 192      -8.491  30.128  -2.189  1.00  0.90           C  
ATOM   3079  CG1 ILE A 192      -7.801  29.053  -2.988  1.00  0.90           C  
ATOM   3080  CG2 ILE A 192      -9.385  30.964  -3.086  1.00  0.90           C  
ATOM   3081  CD1 ILE A 192      -8.714  27.923  -3.447  1.00  0.90           C  
ATOM   3082  H   ILE A 192      -7.005  29.315  -0.291  1.00  0.90           H  
ATOM   3083  HA  ILE A 192      -6.729  31.360  -2.242  1.00  0.90           H  
ATOM   3084  HB  ILE A 192      -9.098  29.637  -1.432  1.00  0.90           H  
ATOM   3085 1HG1 ILE A 192      -7.386  29.529  -3.853  1.00  0.90           H  
ATOM   3086 2HG1 ILE A 192      -6.990  28.631  -2.394  1.00  0.90           H  
ATOM   3087 1HG2 ILE A 192     -10.128  30.323  -3.559  1.00  0.90           H  
ATOM   3088 2HG2 ILE A 192      -9.885  31.711  -2.484  1.00  0.90           H  
ATOM   3089 3HG2 ILE A 192      -8.787  31.456  -3.852  1.00  0.90           H  
ATOM   3090 1HD1 ILE A 192      -8.147  27.205  -4.022  1.00  0.90           H  
ATOM   3091 2HD1 ILE A 192      -9.136  27.430  -2.578  1.00  0.90           H  
ATOM   3092 3HD1 ILE A 192      -9.518  28.322  -4.057  1.00  0.90           H  
ATOM   3093  N   TYR A 193      -8.880  32.064   0.156  1.00  0.92           N  
ATOM   3094  CA  TYR A 193      -9.617  33.180   0.728  1.00  0.92           C  
ATOM   3095  C   TYR A 193      -8.679  34.283   1.197  1.00  0.92           C  
ATOM   3096  O   TYR A 193      -8.944  35.477   1.008  1.00  0.92           O  
ATOM   3097  CB  TYR A 193     -10.498  32.701   1.872  1.00  0.92           C  
ATOM   3098  CG  TYR A 193     -11.652  31.836   1.401  1.00  0.92           C  
ATOM   3099  CD1 TYR A 193     -11.850  30.580   1.953  1.00  0.92           C  
ATOM   3100  CD2 TYR A 193     -12.491  32.289   0.395  1.00  0.92           C  
ATOM   3101  CE1 TYR A 193     -12.883  29.783   1.515  1.00  0.92           C  
ATOM   3102  CE2 TYR A 193     -13.528  31.489  -0.048  1.00  0.92           C  
ATOM   3103  CZ  TYR A 193     -13.724  30.239   0.512  1.00  0.92           C  
ATOM   3104  OH  TYR A 193     -14.757  29.440   0.077  1.00  0.92           O  
ATOM   3105  H   TYR A 193      -8.952  31.131   0.570  1.00  0.92           H  
ATOM   3106  HA  TYR A 193     -10.256  33.596  -0.044  1.00  0.92           H  
ATOM   3107 1HB  TYR A 193      -9.895  32.114   2.573  1.00  0.92           H  
ATOM   3108 2HB  TYR A 193     -10.901  33.554   2.412  1.00  0.92           H  
ATOM   3109  HD1 TYR A 193     -11.185  30.222   2.738  1.00  0.92           H  
ATOM   3110  HD2 TYR A 193     -12.331  33.271  -0.045  1.00  0.92           H  
ATOM   3111  HE1 TYR A 193     -13.035  28.797   1.954  1.00  0.92           H  
ATOM   3112  HE2 TYR A 193     -14.191  31.843  -0.838  1.00  0.92           H  
ATOM   3113  HH  TYR A 193     -14.713  28.588   0.526  1.00  0.92           H  
ATOM   3114  N   THR A 194      -7.553  33.898   1.775  1.00  0.94           N  
ATOM   3115  CA  THR A 194      -6.615  34.889   2.245  1.00  0.94           C  
ATOM   3116  C   THR A 194      -6.093  35.718   1.073  1.00  0.94           C  
ATOM   3117  O   THR A 194      -6.123  36.957   1.102  1.00  0.94           O  
ATOM   3118  CB  THR A 194      -5.449  34.190   2.944  1.00  0.94           C  
ATOM   3119  OG1 THR A 194      -5.948  33.446   4.066  1.00  0.94           O  
ATOM   3120  CG2 THR A 194      -4.413  35.187   3.403  1.00  0.94           C  
ATOM   3121  H   THR A 194      -7.352  32.908   1.927  1.00  0.94           H  
ATOM   3122  HA  THR A 194      -7.118  35.550   2.948  1.00  0.94           H  
ATOM   3123  HB  THR A 194      -5.000  33.493   2.248  1.00  0.94           H  
ATOM   3124  HG1 THR A 194      -6.450  32.664   3.727  1.00  0.94           H  
ATOM   3125 1HG2 THR A 194      -3.594  34.669   3.893  1.00  0.94           H  
ATOM   3126 2HG2 THR A 194      -4.035  35.736   2.541  1.00  0.94           H  
ATOM   3127 3HG2 THR A 194      -4.872  35.879   4.103  1.00  0.94           H  
ATOM   3128  N   ASN A 195      -5.663  35.042   0.007  1.00  0.96           N  
ATOM   3129  CA  ASN A 195      -5.119  35.776  -1.117  1.00  0.96           C  
ATOM   3130  C   ASN A 195      -6.210  36.578  -1.863  1.00  0.96           C  
ATOM   3131  O   ASN A 195      -5.939  37.655  -2.411  1.00  0.96           O  
ATOM   3132  CB  ASN A 195      -4.288  34.848  -1.978  1.00  0.96           C  
ATOM   3133  CG  ASN A 195      -2.962  34.453  -1.225  1.00  0.96           C  
ATOM   3134  OD1 ASN A 195      -2.558  35.091  -0.208  1.00  0.96           O  
ATOM   3135  ND2 ASN A 195      -2.294  33.452  -1.715  1.00  0.96           N  
ATOM   3136  H   ASN A 195      -5.679  34.017  -0.004  1.00  0.96           H  
ATOM   3137  HA  ASN A 195      -4.433  36.511  -0.716  1.00  0.96           H  
ATOM   3138 1HB  ASN A 195      -4.861  33.939  -2.192  1.00  0.96           H  
ATOM   3139 2HB  ASN A 195      -4.043  35.326  -2.926  1.00  0.96           H  
ATOM   3140 1HD2 ASN A 195      -1.450  33.163  -1.282  1.00  0.96           H  
ATOM   3141 2HD2 ASN A 195      -2.584  32.962  -2.537  1.00  0.96           H  
ATOM   3142  N   ASN A 196      -7.471  36.109  -1.821  1.00  1.00           N  
ATOM   3143  CA  ASN A 196      -8.572  36.855  -2.437  1.00  1.00           C  
ATOM   3144  C   ASN A 196      -8.719  38.220  -1.784  1.00  1.00           C  
ATOM   3145  O   ASN A 196      -9.076  39.205  -2.426  1.00  1.00           O  
ATOM   3146  CB  ASN A 196      -9.903  36.150  -2.280  1.00  1.00           C  
ATOM   3147  CG  ASN A 196     -10.135  34.988  -3.137  1.00  1.00           C  
ATOM   3148  OD1 ASN A 196      -9.509  34.809  -4.177  1.00  1.00           O  
ATOM   3149  ND2 ASN A 196     -11.076  34.169  -2.733  1.00  1.00           N  
ATOM   3150  H   ASN A 196      -7.666  35.207  -1.389  1.00  1.00           H  
ATOM   3151  HA  ASN A 196      -8.352  37.003  -3.494  1.00  1.00           H  
ATOM   3152 1HB  ASN A 196     -10.009  35.832  -1.249  1.00  1.00           H  
ATOM   3153 2HB  ASN A 196     -10.697  36.871  -2.466  1.00  1.00           H  
ATOM   3154 1HD2 ASN A 196     -11.301  33.348  -3.261  1.00  1.00           H  
ATOM   3155 2HD2 ASN A 196     -11.571  34.365  -1.889  1.00  1.00           H  
ATOM   3156  N   ASN A 197      -8.464  38.290  -0.488  1.00  1.07           N  
ATOM   3157  CA  ASN A 197      -8.563  39.565   0.189  1.00  1.07           C  
ATOM   3158  C   ASN A 197      -7.360  40.477  -0.104  1.00  1.07           C  
ATOM   3159  O   ASN A 197      -7.522  41.689  -0.261  1.00  1.07           O  
ATOM   3160  CB  ASN A 197      -8.778  39.332   1.662  1.00  1.07           C  
ATOM   3161  CG  ASN A 197     -10.159  38.837   1.950  1.00  1.07           C  
ATOM   3162  OD1 ASN A 197     -11.112  39.140   1.208  1.00  1.07           O  
ATOM   3163  ND2 ASN A 197     -10.300  38.082   3.007  1.00  1.07           N  
ATOM   3164  H   ASN A 197      -8.225  37.441   0.031  1.00  1.07           H  
ATOM   3165  HA  ASN A 197      -9.442  40.080  -0.192  1.00  1.07           H  
ATOM   3166 1HB  ASN A 197      -8.047  38.609   2.034  1.00  1.07           H  
ATOM   3167 2HB  ASN A 197      -8.644  40.257   2.197  1.00  1.07           H  
ATOM   3168 1HD2 ASN A 197     -11.200  37.720   3.248  1.00  1.07           H  
ATOM   3169 2HD2 ASN A 197      -9.505  37.860   3.570  1.00  1.07           H  
ATOM   3170  N   LEU A 198      -6.161  39.896  -0.267  1.00  1.19           N  
ATOM   3171  CA  LEU A 198      -4.964  40.721  -0.519  1.00  1.19           C  
ATOM   3172  C   LEU A 198      -5.064  41.502  -1.812  1.00  1.19           C  
ATOM   3173  O   LEU A 198      -4.607  42.637  -1.899  1.00  1.19           O  
ATOM   3174  CB  LEU A 198      -3.711  39.875  -0.664  1.00  1.19           C  
ATOM   3175  CG  LEU A 198      -3.212  39.176   0.525  1.00  1.19           C  
ATOM   3176  CD1 LEU A 198      -2.135  38.297   0.062  1.00  1.19           C  
ATOM   3177  CD2 LEU A 198      -2.685  40.170   1.562  1.00  1.19           C  
ATOM   3178  H   LEU A 198      -6.079  38.885  -0.134  1.00  1.19           H  
ATOM   3179  HA  LEU A 198      -4.844  41.423   0.305  1.00  1.19           H  
ATOM   3180 1HB  LEU A 198      -3.901  39.120  -1.429  1.00  1.19           H  
ATOM   3181 2HB  LEU A 198      -2.909  40.522  -1.022  1.00  1.19           H  
ATOM   3182  HG  LEU A 198      -4.014  38.571   0.960  1.00  1.19           H  
ATOM   3183 1HD1 LEU A 198      -1.764  37.750   0.870  1.00  1.19           H  
ATOM   3184 2HD1 LEU A 198      -2.509  37.619  -0.684  1.00  1.19           H  
ATOM   3185 3HD1 LEU A 198      -1.351  38.907  -0.373  1.00  1.19           H  
ATOM   3186 1HD2 LEU A 198      -2.309  39.627   2.436  1.00  1.19           H  
ATOM   3187 2HD2 LEU A 198      -1.881  40.762   1.128  1.00  1.19           H  
ATOM   3188 3HD2 LEU A 198      -3.475  40.831   1.871  1.00  1.19           H  
ATOM   3189  N   ILE A 199      -5.663  40.890  -2.823  1.00  1.37           N  
ATOM   3190  CA  ILE A 199      -5.827  41.541  -4.122  1.00  1.37           C  
ATOM   3191  C   ILE A 199      -6.798  42.722  -4.157  1.00  1.37           C  
ATOM   3192  O   ILE A 199      -6.868  43.406  -5.167  1.00  1.37           O  
ATOM   3193  CB  ILE A 199      -6.214  40.523  -5.204  1.00  1.37           C  
ATOM   3194  CG1 ILE A 199      -7.514  39.881  -4.875  1.00  1.37           C  
ATOM   3195  CG2 ILE A 199      -5.151  39.540  -5.330  1.00  1.37           C  
ATOM   3196  CD1 ILE A 199      -8.110  39.023  -5.965  1.00  1.37           C  
ATOM   3197  H   ILE A 199      -5.993  39.930  -2.687  1.00  1.37           H  
ATOM   3198  HA  ILE A 199      -4.849  41.930  -4.405  1.00  1.37           H  
ATOM   3199  HB  ILE A 199      -6.339  41.038  -6.152  1.00  1.37           H  
ATOM   3200 1HG1 ILE A 199      -7.331  39.255  -4.026  1.00  1.37           H  
ATOM   3201 2HG1 ILE A 199      -8.236  40.648  -4.597  1.00  1.37           H  
ATOM   3202 1HG2 ILE A 199      -5.393  38.821  -6.109  1.00  1.37           H  
ATOM   3203 2HG2 ILE A 199      -4.258  40.092  -5.587  1.00  1.37           H  
ATOM   3204 3HG2 ILE A 199      -5.012  39.019  -4.383  1.00  1.37           H  
ATOM   3205 1HD1 ILE A 199      -9.040  38.582  -5.601  1.00  1.37           H  
ATOM   3206 2HD1 ILE A 199      -8.313  39.637  -6.825  1.00  1.37           H  
ATOM   3207 3HD1 ILE A 199      -7.411  38.230  -6.230  1.00  1.37           H  
ATOM   3208  N   LYS A 200      -7.557  42.960  -3.094  1.00  1.61           N  
ATOM   3209  CA  LYS A 200      -8.524  44.054  -3.088  1.00  1.61           C  
ATOM   3210  C   LYS A 200      -7.875  45.419  -2.832  1.00  1.61           C  
ATOM   3211  O   LYS A 200      -6.766  45.514  -2.308  1.00  1.61           O  
ATOM   3212  CB  LYS A 200      -9.601  43.763  -2.049  1.00  1.61           C  
ATOM   3213  CG  LYS A 200     -10.438  42.536  -2.387  1.00  1.61           C  
ATOM   3214  CD  LYS A 200     -11.493  42.251  -1.329  1.00  1.61           C  
ATOM   3215  CE  LYS A 200     -12.321  41.021  -1.700  1.00  1.61           C  
ATOM   3216  NZ  LYS A 200     -13.331  40.693  -0.658  1.00  1.61           N  
ATOM   3217  H   LYS A 200      -7.462  42.389  -2.253  1.00  1.61           H  
ATOM   3218  HA  LYS A 200      -8.996  44.092  -4.067  1.00  1.61           H  
ATOM   3219 1HB  LYS A 200      -9.130  43.588  -1.080  1.00  1.61           H  
ATOM   3220 2HB  LYS A 200     -10.262  44.621  -1.948  1.00  1.61           H  
ATOM   3221 1HG  LYS A 200     -10.922  42.677  -3.352  1.00  1.61           H  
ATOM   3222 2HG  LYS A 200      -9.776  41.672  -2.457  1.00  1.61           H  
ATOM   3223 1HD  LYS A 200     -10.998  42.067  -0.372  1.00  1.61           H  
ATOM   3224 2HD  LYS A 200     -12.150  43.110  -1.221  1.00  1.61           H  
ATOM   3225 1HE  LYS A 200     -12.832  41.209  -2.642  1.00  1.61           H  
ATOM   3226 2HE  LYS A 200     -11.652  40.165  -1.825  1.00  1.61           H  
ATOM   3227 1HZ  LYS A 200     -13.851  39.876  -0.942  1.00  1.61           H  
ATOM   3228 2HZ  LYS A 200     -12.848  40.500   0.218  1.00  1.61           H  
ATOM   3229 3HZ  LYS A 200     -13.963  41.470  -0.535  1.00  1.61           H  
ATOM   3230  N   GLY A 201      -8.579  46.499  -3.172  1.00  1.89           N  
ATOM   3231  CA  GLY A 201      -8.023  47.825  -2.915  1.00  1.89           C  
ATOM   3232  C   GLY A 201      -7.106  48.346  -4.026  1.00  1.89           C  
ATOM   3233  O   GLY A 201      -7.566  48.766  -5.091  1.00  1.89           O  
ATOM   3234  H   GLY A 201      -9.484  46.401  -3.607  1.00  1.89           H  
ATOM   3235 1HA  GLY A 201      -8.841  48.530  -2.770  1.00  1.89           H  
ATOM   3236 2HA  GLY A 201      -7.468  47.805  -1.977  1.00  1.89           H  
ATOM   3237  N   ASP A 202      -5.816  48.427  -3.740  1.00  2.16           N  
ATOM   3238  CA  ASP A 202      -4.876  49.165  -4.587  1.00  2.16           C  
ATOM   3239  C   ASP A 202      -4.422  48.422  -5.845  1.00  2.16           C  
ATOM   3240  O   ASP A 202      -3.274  47.974  -5.952  1.00  2.16           O  
ATOM   3241  CB  ASP A 202      -3.652  49.551  -3.764  1.00  2.16           C  
ATOM   3242  CG  ASP A 202      -3.992  50.570  -2.684  1.00  2.16           C  
ATOM   3243  OD1 ASP A 202      -4.766  51.459  -2.948  1.00  2.16           O  
ATOM   3244  OD2 ASP A 202      -3.492  50.434  -1.598  1.00  2.16           O  
ATOM   3245  H   ASP A 202      -5.483  47.995  -2.886  1.00  2.16           H  
ATOM   3246  HA  ASP A 202      -5.370  50.082  -4.909  1.00  2.16           H  
ATOM   3247 1HB  ASP A 202      -3.232  48.659  -3.293  1.00  2.16           H  
ATOM   3248 2HB  ASP A 202      -2.889  49.971  -4.421  1.00  2.16           H  
ATOM   3249  N   PHE A 203      -5.334  48.326  -6.806  1.00  2.35           N  
ATOM   3250  CA  PHE A 203      -5.077  47.620  -8.060  1.00  2.35           C  
ATOM   3251  C   PHE A 203      -4.207  48.477  -8.977  1.00  2.35           C  
ATOM   3252  O   PHE A 203      -4.356  49.700  -9.026  1.00  2.35           O  
ATOM   3253  CB  PHE A 203      -6.382  47.325  -8.792  1.00  2.35           C  
ATOM   3254  CG  PHE A 203      -7.281  46.278  -8.173  1.00  2.35           C  
ATOM   3255  CD1 PHE A 203      -8.325  46.658  -7.344  1.00  2.35           C  
ATOM   3256  CD2 PHE A 203      -7.099  44.926  -8.424  1.00  2.35           C  
ATOM   3257  CE1 PHE A 203      -9.171  45.723  -6.785  1.00  2.35           C  
ATOM   3258  CE2 PHE A 203      -7.944  43.989  -7.866  1.00  2.35           C  
ATOM   3259  CZ  PHE A 203      -8.984  44.387  -7.049  1.00  2.35           C  
ATOM   3260  H   PHE A 203      -6.254  48.716  -6.602  1.00  2.35           H  
ATOM   3261  HA  PHE A 203      -4.554  46.686  -7.843  1.00  2.35           H  
ATOM   3262 1HB  PHE A 203      -6.956  48.248  -8.854  1.00  2.35           H  
ATOM   3263 2HB  PHE A 203      -6.164  47.033  -9.805  1.00  2.35           H  
ATOM   3264  HD1 PHE A 203      -8.478  47.718  -7.138  1.00  2.35           H  
ATOM   3265  HD2 PHE A 203      -6.281  44.604  -9.063  1.00  2.35           H  
ATOM   3266  HE1 PHE A 203      -9.983  46.044  -6.139  1.00  2.35           H  
ATOM   3267  HE2 PHE A 203      -7.792  42.943  -8.058  1.00  2.35           H  
ATOM   3268  HZ  PHE A 203      -9.643  43.643  -6.608  1.00  2.35           H  
ATOM   3269  N   LEU A 204      -3.286  47.836  -9.679  1.00  2.41           N  
ATOM   3270  CA  LEU A 204      -2.375  48.482 -10.617  1.00  2.41           C  
ATOM   3271  C   LEU A 204      -2.797  48.338 -12.075  1.00  2.41           C  
ATOM   3272  O   LEU A 204      -2.153  47.617 -12.824  1.00  2.41           O  
ATOM   3273  CB  LEU A 204      -0.994  47.879 -10.425  1.00  2.41           C  
ATOM   3274  CG  LEU A 204      -0.481  47.976  -9.009  1.00  2.41           C  
ATOM   3275  CD1 LEU A 204       0.831  47.289  -8.928  1.00  2.41           C  
ATOM   3276  CD2 LEU A 204      -0.392  49.426  -8.604  1.00  2.41           C  
ATOM   3277  H   LEU A 204      -3.225  46.827  -9.603  1.00  2.41           H  
ATOM   3278  HA  LEU A 204      -2.336  49.544 -10.377  1.00  2.41           H  
ATOM   3279 1HB  LEU A 204      -1.014  46.828 -10.717  1.00  2.41           H  
ATOM   3280 2HB  LEU A 204      -0.296  48.407 -11.071  1.00  2.41           H  
ATOM   3281  HG  LEU A 204      -1.170  47.463  -8.336  1.00  2.41           H  
ATOM   3282 1HD1 LEU A 204       1.199  47.329  -7.909  1.00  2.41           H  
ATOM   3283 2HD1 LEU A 204       0.688  46.258  -9.223  1.00  2.41           H  
ATOM   3284 3HD1 LEU A 204       1.543  47.768  -9.595  1.00  2.41           H  
ATOM   3285 1HD2 LEU A 204      -0.030  49.496  -7.578  1.00  2.41           H  
ATOM   3286 2HD2 LEU A 204       0.294  49.948  -9.269  1.00  2.41           H  
ATOM   3287 3HD2 LEU A 204      -1.383  49.883  -8.670  1.00  2.41           H  
ATOM   3288  N   ASN A 205      -3.874  48.982 -12.491  1.00  2.32           N  
ATOM   3289  CA  ASN A 205      -4.319  48.827 -13.882  1.00  2.32           C  
ATOM   3290  C   ASN A 205      -4.335  47.293 -14.243  1.00  2.32           C  
ATOM   3291  O   ASN A 205      -5.115  46.604 -13.594  1.00  2.32           O  
ATOM   3292  CB  ASN A 205      -3.542  49.791 -14.756  1.00  2.32           C  
ATOM   3293  CG  ASN A 205      -3.799  51.220 -14.396  1.00  2.32           C  
ATOM   3294  OD1 ASN A 205      -4.839  51.564 -13.823  1.00  2.32           O  
ATOM   3295  ND2 ASN A 205      -2.862  52.072 -14.721  1.00  2.32           N  
ATOM   3296  H   ASN A 205      -4.382  49.572 -11.844  1.00  2.32           H  
ATOM   3297  HA  ASN A 205      -5.359  49.155 -13.940  1.00  2.32           H  
ATOM   3298 1HB  ASN A 205      -2.471  49.628 -14.633  1.00  2.32           H  
ATOM   3299 2HB  ASN A 205      -3.820  49.669 -15.800  1.00  2.32           H  
ATOM   3300 1HD2 ASN A 205      -2.973  53.044 -14.508  1.00  2.32           H  
ATOM   3301 2HD2 ASN A 205      -2.036  51.753 -15.184  1.00  2.32           H  
ATOM   3302  N   PHE A 206      -3.579  46.677 -15.218  1.00  2.13           N  
ATOM   3303  CA  PHE A 206      -2.640  47.129 -16.272  1.00  2.13           C  
ATOM   3304  C   PHE A 206      -3.337  47.034 -17.627  1.00  2.13           C  
ATOM   3305  O   PHE A 206      -2.775  47.390 -18.660  1.00  2.13           O  
ATOM   3306  CB  PHE A 206      -1.350  46.289 -16.308  1.00  2.13           C  
ATOM   3307  CG  PHE A 206      -0.413  46.455 -15.110  1.00  2.13           C  
ATOM   3308  CD1 PHE A 206      -0.171  45.420 -14.218  1.00  2.13           C  
ATOM   3309  CD2 PHE A 206       0.237  47.669 -14.891  1.00  2.13           C  
ATOM   3310  CE1 PHE A 206       0.705  45.599 -13.138  1.00  2.13           C  
ATOM   3311  CE2 PHE A 206       1.098  47.839 -13.819  1.00  2.13           C  
ATOM   3312  CZ  PHE A 206       1.331  46.799 -12.946  1.00  2.13           C  
ATOM   3313  H   PHE A 206      -3.714  45.675 -15.234  1.00  2.13           H  
ATOM   3314  HA  PHE A 206      -2.314  48.132 -16.132  1.00  2.13           H  
ATOM   3315 1HB  PHE A 206      -1.621  45.232 -16.368  1.00  2.13           H  
ATOM   3316 2HB  PHE A 206      -0.791  46.527 -17.209  1.00  2.13           H  
ATOM   3317  HD1 PHE A 206      -0.667  44.463 -14.372  1.00  2.13           H  
ATOM   3318  HD2 PHE A 206       0.058  48.494 -15.579  1.00  2.13           H  
ATOM   3319  HE1 PHE A 206       0.899  44.782 -12.444  1.00  2.13           H  
ATOM   3320  HE2 PHE A 206       1.594  48.798 -13.667  1.00  2.13           H  
ATOM   3321  HZ  PHE A 206       2.009  46.932 -12.104  1.00  2.13           H  
ATOM   3322  N   GLY A 207      -4.570  46.538 -17.599  1.00  1.89           N  
ATOM   3323  CA  GLY A 207      -5.385  46.292 -18.787  1.00  1.89           C  
ATOM   3324  C   GLY A 207      -6.546  45.396 -18.379  1.00  1.89           C  
ATOM   3325  O   GLY A 207      -6.576  44.931 -17.244  1.00  1.89           O  
ATOM   3326  H   GLY A 207      -4.963  46.308 -16.697  1.00  1.89           H  
ATOM   3327 1HA  GLY A 207      -5.758  47.235 -19.189  1.00  1.89           H  
ATOM   3328 2HA  GLY A 207      -4.785  45.809 -19.558  1.00  1.89           H  
ATOM   3329  N   ASN A 208      -7.497  45.146 -19.287  1.00  1.64           N  
ATOM   3330  CA  ASN A 208      -8.649  44.307 -18.927  1.00  1.64           C  
ATOM   3331  C   ASN A 208      -8.561  42.840 -19.380  1.00  1.64           C  
ATOM   3332  O   ASN A 208      -9.491  42.065 -19.157  1.00  1.64           O  
ATOM   3333  CB  ASN A 208      -9.916  44.927 -19.486  1.00  1.64           C  
ATOM   3334  CG  ASN A 208     -10.264  46.249 -18.836  1.00  1.64           C  
ATOM   3335  OD1 ASN A 208     -10.111  46.432 -17.623  1.00  1.64           O  
ATOM   3336  ND2 ASN A 208     -10.734  47.177 -19.632  1.00  1.64           N  
ATOM   3337  H   ASN A 208      -7.430  45.543 -20.213  1.00  1.64           H  
ATOM   3338  HA  ASN A 208      -8.726  44.292 -17.838  1.00  1.64           H  
ATOM   3339 1HB  ASN A 208      -9.801  45.083 -20.558  1.00  1.64           H  
ATOM   3340 2HB  ASN A 208     -10.746  44.237 -19.343  1.00  1.64           H  
ATOM   3341 1HD2 ASN A 208     -10.986  48.072 -19.263  1.00  1.64           H  
ATOM   3342 2HD2 ASN A 208     -10.846  46.989 -20.608  1.00  1.64           H  
ATOM   3343  N   ASP A 209      -7.472  42.451 -20.028  1.00  1.41           N  
ATOM   3344  CA  ASP A 209      -7.345  41.060 -20.466  1.00  1.41           C  
ATOM   3345  C   ASP A 209      -6.911  40.173 -19.308  1.00  1.41           C  
ATOM   3346  O   ASP A 209      -6.363  40.662 -18.317  1.00  1.41           O  
ATOM   3347  CB  ASP A 209      -6.343  40.897 -21.607  1.00  1.41           C  
ATOM   3348  CG  ASP A 209      -4.959  41.198 -21.156  1.00  1.41           C  
ATOM   3349  OD1 ASP A 209      -4.586  42.343 -21.147  1.00  1.41           O  
ATOM   3350  OD2 ASP A 209      -4.279  40.294 -20.724  1.00  1.41           O  
ATOM   3351  H   ASP A 209      -6.731  43.111 -20.196  1.00  1.41           H  
ATOM   3352  HA  ASP A 209      -8.320  40.714 -20.814  1.00  1.41           H  
ATOM   3353 1HB  ASP A 209      -6.380  39.879 -21.992  1.00  1.41           H  
ATOM   3354 2HB  ASP A 209      -6.606  41.570 -22.425  1.00  1.41           H  
ATOM   3355  N   CYS A 210      -7.041  38.860 -19.478  1.00  1.21           N  
ATOM   3356  CA  CYS A 210      -6.599  37.913 -18.457  1.00  1.21           C  
ATOM   3357  C   CYS A 210      -5.150  38.087 -18.018  1.00  1.21           C  
ATOM   3358  O   CYS A 210      -4.841  37.929 -16.837  1.00  1.21           O  
ATOM   3359  CB  CYS A 210      -6.733  36.469 -18.923  1.00  1.21           C  
ATOM   3360  SG  CYS A 210      -6.232  35.281 -17.649  1.00  1.21           S  
ATOM   3361  H   CYS A 210      -7.479  38.512 -20.318  1.00  1.21           H  
ATOM   3362  HA  CYS A 210      -7.236  38.052 -17.583  1.00  1.21           H  
ATOM   3363 1HB  CYS A 210      -7.767  36.259 -19.202  1.00  1.21           H  
ATOM   3364 2HB  CYS A 210      -6.106  36.307 -19.801  1.00  1.21           H  
ATOM   3365  HG  CYS A 210      -6.274  34.203 -18.429  1.00  1.21           H  
ATOM   3366  N   LEU A 211      -4.233  38.286 -18.961  1.00  1.06           N  
ATOM   3367  CA  LEU A 211      -2.840  38.331 -18.567  1.00  1.06           C  
ATOM   3368  C   LEU A 211      -2.608  39.543 -17.710  1.00  1.06           C  
ATOM   3369  O   LEU A 211      -2.021  39.450 -16.627  1.00  1.06           O  
ATOM   3370  CB  LEU A 211      -1.904  38.324 -19.765  1.00  1.06           C  
ATOM   3371  CG  LEU A 211      -0.456  38.232 -19.380  1.00  1.06           C  
ATOM   3372  CD1 LEU A 211       0.147  39.603 -19.147  1.00  1.06           C  
ATOM   3373  CD2 LEU A 211      -0.406  37.440 -18.095  1.00  1.06           C  
ATOM   3374  H   LEU A 211      -4.494  38.517 -19.920  1.00  1.06           H  
ATOM   3375  HA  LEU A 211      -2.626  37.446 -17.972  1.00  1.06           H  
ATOM   3376 1HB  LEU A 211      -2.150  37.482 -20.396  1.00  1.06           H  
ATOM   3377 2HB  LEU A 211      -2.051  39.242 -20.333  1.00  1.06           H  
ATOM   3378  HG  LEU A 211       0.093  37.733 -20.161  1.00  1.06           H  
ATOM   3379 1HD1 LEU A 211       1.187  39.499 -18.852  1.00  1.06           H  
ATOM   3380 2HD1 LEU A 211       0.088  40.184 -20.066  1.00  1.06           H  
ATOM   3381 3HD1 LEU A 211      -0.397  40.115 -18.363  1.00  1.06           H  
ATOM   3382 1HD2 LEU A 211       0.590  37.320 -17.752  1.00  1.06           H  
ATOM   3383 2HD2 LEU A 211      -0.977  37.955 -17.331  1.00  1.06           H  
ATOM   3384 3HD2 LEU A 211      -0.843  36.484 -18.270  1.00  1.06           H  
ATOM   3385  N   SER A 212      -3.077  40.689 -18.184  1.00  0.94           N  
ATOM   3386  CA  SER A 212      -2.891  41.916 -17.438  1.00  0.94           C  
ATOM   3387  C   SER A 212      -3.519  41.787 -16.060  1.00  0.94           C  
ATOM   3388  O   SER A 212      -2.918  42.209 -15.071  1.00  0.94           O  
ATOM   3389  CB  SER A 212      -3.487  43.097 -18.168  1.00  0.94           C  
ATOM   3390  OG  SER A 212      -2.796  43.360 -19.365  1.00  0.94           O  
ATOM   3391  H   SER A 212      -3.554  40.688 -19.094  1.00  0.94           H  
ATOM   3392  HA  SER A 212      -1.821  42.086 -17.317  1.00  0.94           H  
ATOM   3393 1HB  SER A 212      -4.542  42.903 -18.387  1.00  0.94           H  
ATOM   3394 2HB  SER A 212      -3.445  43.960 -17.525  1.00  0.94           H  
ATOM   3395  HG  SER A 212      -3.275  42.842 -20.060  1.00  0.94           H  
ATOM   3396  N   ASN A 213      -4.698  41.152 -15.969  1.00  0.87           N  
ATOM   3397  CA  ASN A 213      -5.344  40.960 -14.675  1.00  0.87           C  
ATOM   3398  C   ASN A 213      -4.492  40.110 -13.733  1.00  0.87           C  
ATOM   3399  O   ASN A 213      -4.412  40.390 -12.531  1.00  0.87           O  
ATOM   3400  CB  ASN A 213      -6.694  40.284 -14.826  1.00  0.87           C  
ATOM   3401  CG  ASN A 213      -7.777  41.167 -15.397  1.00  0.87           C  
ATOM   3402  OD1 ASN A 213      -7.661  42.397 -15.420  1.00  0.87           O  
ATOM   3403  ND2 ASN A 213      -8.855  40.548 -15.822  1.00  0.87           N  
ATOM   3404  H   ASN A 213      -5.167  40.825 -16.817  1.00  0.87           H  
ATOM   3405  HA  ASN A 213      -5.480  41.937 -14.211  1.00  0.87           H  
ATOM   3406 1HB  ASN A 213      -6.584  39.418 -15.480  1.00  0.87           H  
ATOM   3407 2HB  ASN A 213      -7.020  39.909 -13.859  1.00  0.87           H  
ATOM   3408 1HD2 ASN A 213      -9.621  41.074 -16.197  1.00  0.87           H  
ATOM   3409 2HD2 ASN A 213      -8.923  39.542 -15.743  1.00  0.87           H  
ATOM   3410  N   MET A 214      -3.841  39.064 -14.261  1.00  0.83           N  
ATOM   3411  CA  MET A 214      -3.017  38.243 -13.393  1.00  0.83           C  
ATOM   3412  C   MET A 214      -1.775  39.012 -12.950  1.00  0.83           C  
ATOM   3413  O   MET A 214      -1.377  38.954 -11.783  1.00  0.83           O  
ATOM   3414  CB  MET A 214      -2.580  36.951 -14.075  1.00  0.83           C  
ATOM   3415  CG  MET A 214      -3.653  35.918 -14.355  1.00  0.83           C  
ATOM   3416  SD  MET A 214      -2.940  34.372 -14.841  1.00  0.83           S  
ATOM   3417  CE  MET A 214      -2.304  34.755 -16.393  1.00  0.83           C  
ATOM   3418  H   MET A 214      -3.945  38.829 -15.251  1.00  0.83           H  
ATOM   3419  HA  MET A 214      -3.583  37.997 -12.501  1.00  0.83           H  
ATOM   3420 1HB  MET A 214      -2.087  37.189 -15.022  1.00  0.83           H  
ATOM   3421 2HB  MET A 214      -1.873  36.451 -13.435  1.00  0.83           H  
ATOM   3422 1HG  MET A 214      -4.251  35.743 -13.510  1.00  0.83           H  
ATOM   3423 2HG  MET A 214      -4.299  36.260 -15.152  1.00  0.83           H  
ATOM   3424 1HE  MET A 214      -1.819  33.876 -16.783  1.00  0.83           H  
ATOM   3425 2HE  MET A 214      -3.108  35.077 -17.058  1.00  0.83           H  
ATOM   3426 3HE  MET A 214      -1.578  35.551 -16.283  1.00  0.83           H  
ATOM   3427  N   VAL A 215      -1.179  39.775 -13.874  1.00  0.81           N  
ATOM   3428  CA  VAL A 215       0.022  40.545 -13.568  1.00  0.81           C  
ATOM   3429  C   VAL A 215      -0.276  41.611 -12.533  1.00  0.81           C  
ATOM   3430  O   VAL A 215       0.487  41.785 -11.575  1.00  0.81           O  
ATOM   3431  CB  VAL A 215       0.602  41.191 -14.835  1.00  0.81           C  
ATOM   3432  CG1 VAL A 215       1.678  42.137 -14.465  1.00  0.81           C  
ATOM   3433  CG2 VAL A 215       1.198  40.101 -15.730  1.00  0.81           C  
ATOM   3434  H   VAL A 215      -1.557  39.792 -14.822  1.00  0.81           H  
ATOM   3435  HA  VAL A 215       0.772  39.870 -13.162  1.00  0.81           H  
ATOM   3436  HB  VAL A 215      -0.186  41.732 -15.362  1.00  0.81           H  
ATOM   3437 1HG1 VAL A 215       2.097  42.593 -15.360  1.00  0.81           H  
ATOM   3438 2HG1 VAL A 215       1.281  42.899 -13.822  1.00  0.81           H  
ATOM   3439 3HG1 VAL A 215       2.436  41.586 -13.941  1.00  0.81           H  
ATOM   3440 1HG2 VAL A 215       1.610  40.555 -16.626  1.00  0.81           H  
ATOM   3441 2HG2 VAL A 215       1.988  39.582 -15.200  1.00  0.81           H  
ATOM   3442 3HG2 VAL A 215       0.425  39.398 -16.001  1.00  0.81           H  
ATOM   3443  N   ASN A 216      -1.409  42.287 -12.710  1.00  0.82           N  
ATOM   3444  CA  ASN A 216      -1.873  43.319 -11.806  1.00  0.82           C  
ATOM   3445  C   ASN A 216      -2.095  42.813 -10.423  1.00  0.82           C  
ATOM   3446  O   ASN A 216      -1.521  43.342  -9.467  1.00  0.82           O  
ATOM   3447  CB  ASN A 216      -3.161  43.914 -12.306  1.00  0.82           C  
ATOM   3448  CG  ASN A 216      -3.738  44.803 -11.312  1.00  0.82           C  
ATOM   3449  OD1 ASN A 216      -3.044  45.230 -10.378  1.00  0.82           O  
ATOM   3450  ND2 ASN A 216      -4.997  45.084 -11.461  1.00  0.82           N  
ATOM   3451  H   ASN A 216      -1.973  42.088 -13.530  1.00  0.82           H  
ATOM   3452  HA  ASN A 216      -1.131  44.099 -11.741  1.00  0.82           H  
ATOM   3453 1HB  ASN A 216      -2.974  44.480 -13.219  1.00  0.82           H  
ATOM   3454 2HB  ASN A 216      -3.872  43.126 -12.546  1.00  0.82           H  
ATOM   3455 1HD2 ASN A 216      -5.466  45.680 -10.827  1.00  0.82           H  
ATOM   3456 2HD2 ASN A 216      -5.502  44.697 -12.240  1.00  0.82           H  
ATOM   3457  N   LYS A 217      -2.919  41.795 -10.288  1.00  0.83           N  
ATOM   3458  CA  LYS A 217      -3.221  41.287  -8.975  1.00  0.83           C  
ATOM   3459  C   LYS A 217      -1.961  40.724  -8.301  1.00  0.83           C  
ATOM   3460  O   LYS A 217      -1.765  40.918  -7.097  1.00  0.83           O  
ATOM   3461  CB  LYS A 217      -4.330  40.252  -9.102  1.00  0.83           C  
ATOM   3462  CG  LYS A 217      -5.703  40.816  -9.440  1.00  0.83           C  
ATOM   3463  CD  LYS A 217      -6.728  39.694  -9.527  1.00  0.83           C  
ATOM   3464  CE  LYS A 217      -8.156  40.203  -9.691  1.00  0.83           C  
ATOM   3465  NZ  LYS A 217      -8.376  40.831 -11.012  1.00  0.83           N  
ATOM   3466  H   LYS A 217      -3.361  41.366 -11.104  1.00  0.83           H  
ATOM   3467  HA  LYS A 217      -3.591  42.109  -8.365  1.00  0.83           H  
ATOM   3468 1HB  LYS A 217      -4.069  39.532  -9.883  1.00  0.83           H  
ATOM   3469 2HB  LYS A 217      -4.440  39.729  -8.170  1.00  0.83           H  
ATOM   3470 1HG  LYS A 217      -6.000  41.526  -8.673  1.00  0.83           H  
ATOM   3471 2HG  LYS A 217      -5.652  41.336 -10.399  1.00  0.83           H  
ATOM   3472 1HD  LYS A 217      -6.493  39.106 -10.403  1.00  0.83           H  
ATOM   3473 2HD  LYS A 217      -6.656  39.052  -8.652  1.00  0.83           H  
ATOM   3474 1HE  LYS A 217      -8.844  39.366  -9.579  1.00  0.83           H  
ATOM   3475 2HE  LYS A 217      -8.365  40.932  -8.917  1.00  0.83           H  
ATOM   3476 1HZ  LYS A 217      -9.331  41.153 -11.087  1.00  0.83           H  
ATOM   3477 2HZ  LYS A 217      -7.749  41.614 -11.126  1.00  0.83           H  
ATOM   3478 3HZ  LYS A 217      -8.194  40.144 -11.729  1.00  0.83           H  
ATOM   3479  N   THR A 218      -1.062  40.091  -9.077  1.00  0.85           N  
ATOM   3480  CA  THR A 218       0.163  39.518  -8.518  1.00  0.85           C  
ATOM   3481  C   THR A 218       1.061  40.616  -7.958  1.00  0.85           C  
ATOM   3482  O   THR A 218       1.568  40.515  -6.832  1.00  0.85           O  
ATOM   3483  CB  THR A 218       0.954  38.731  -9.591  1.00  0.85           C  
ATOM   3484  OG1 THR A 218       0.161  37.680 -10.134  1.00  0.85           O  
ATOM   3485  CG2 THR A 218       2.176  38.099  -8.962  1.00  0.85           C  
ATOM   3486  H   THR A 218      -1.245  39.949 -10.071  1.00  0.85           H  
ATOM   3487  HA  THR A 218      -0.078  38.853  -7.717  1.00  0.85           H  
ATOM   3488  HB  THR A 218       1.256  39.409 -10.392  1.00  0.85           H  
ATOM   3489  HG1 THR A 218      -0.641  38.067 -10.542  1.00  0.85           H  
ATOM   3490 1HG2 THR A 218       2.739  37.548  -9.720  1.00  0.85           H  
ATOM   3491 2HG2 THR A 218       2.790  38.887  -8.545  1.00  0.85           H  
ATOM   3492 3HG2 THR A 218       1.870  37.415  -8.175  1.00  0.85           H  
ATOM   3493  N   THR A 219       1.241  41.672  -8.755  1.00  0.89           N  
ATOM   3494  CA  THR A 219       2.110  42.788  -8.424  1.00  0.89           C  
ATOM   3495  C   THR A 219       1.531  43.575  -7.252  1.00  0.89           C  
ATOM   3496  O   THR A 219       2.252  43.958  -6.328  1.00  0.89           O  
ATOM   3497  CB  THR A 219       2.255  43.706  -9.647  1.00  0.89           C  
ATOM   3498  OG1 THR A 219       2.758  42.949 -10.733  1.00  0.89           O  
ATOM   3499  CG2 THR A 219       3.246  44.806  -9.372  1.00  0.89           C  
ATOM   3500  H   THR A 219       0.781  41.689  -9.667  1.00  0.89           H  
ATOM   3501  HA  THR A 219       3.091  42.403  -8.142  1.00  0.89           H  
ATOM   3502  HB  THR A 219       1.281  44.117  -9.905  1.00  0.89           H  
ATOM   3503  HG1 THR A 219       2.039  42.354 -11.044  1.00  0.89           H  
ATOM   3504 1HG2 THR A 219       3.339  45.435 -10.254  1.00  0.89           H  
ATOM   3505 2HG2 THR A 219       2.917  45.401  -8.526  1.00  0.89           H  
ATOM   3506 3HG2 THR A 219       4.200  44.358  -9.152  1.00  0.89           H  
ATOM   3507  N   SER A 220       0.217  43.819  -7.297  1.00  0.92           N  
ATOM   3508  CA  SER A 220      -0.484  44.568  -6.270  1.00  0.92           C  
ATOM   3509  C   SER A 220      -0.387  43.852  -4.927  1.00  0.92           C  
ATOM   3510  O   SER A 220      -0.015  44.465  -3.918  1.00  0.92           O  
ATOM   3511  CB  SER A 220      -1.942  44.740  -6.664  1.00  0.92           C  
ATOM   3512  OG  SER A 220      -2.658  45.445  -5.685  1.00  0.92           O  
ATOM   3513  H   SER A 220      -0.326  43.479  -8.087  1.00  0.92           H  
ATOM   3514  HA  SER A 220      -0.022  45.551  -6.178  1.00  0.92           H  
ATOM   3515 1HB  SER A 220      -2.013  45.261  -7.621  1.00  0.92           H  
ATOM   3516 2HB  SER A 220      -2.387  43.757  -6.801  1.00  0.92           H  
ATOM   3517  HG  SER A 220      -2.583  46.397  -5.905  1.00  0.92           H  
ATOM   3518  N   ALA A 221      -0.695  42.543  -4.901  1.00  0.97           N  
ATOM   3519  CA  ALA A 221      -0.625  41.791  -3.652  1.00  0.97           C  
ATOM   3520  C   ALA A 221       0.800  41.813  -3.112  1.00  0.97           C  
ATOM   3521  O   ALA A 221       1.018  41.994  -1.911  1.00  0.97           O  
ATOM   3522  CB  ALA A 221      -1.094  40.368  -3.866  1.00  0.97           C  
ATOM   3523  H   ALA A 221      -1.000  42.063  -5.749  1.00  0.97           H  
ATOM   3524  HA  ALA A 221      -1.278  42.273  -2.924  1.00  0.97           H  
ATOM   3525 1HB  ALA A 221      -1.052  39.824  -2.928  1.00  0.97           H  
ATOM   3526 2HB  ALA A 221      -2.117  40.379  -4.236  1.00  0.97           H  
ATOM   3527 3HB  ALA A 221      -0.446  39.893  -4.598  1.00  0.97           H  
ATOM   3528  N   CYS A 222       1.792  41.691  -3.988  1.00  1.03           N  
ATOM   3529  CA  CYS A 222       3.168  41.774  -3.536  1.00  1.03           C  
ATOM   3530  C   CYS A 222       3.485  43.101  -2.896  1.00  1.03           C  
ATOM   3531  O   CYS A 222       4.020  43.145  -1.787  1.00  1.03           O  
ATOM   3532  CB  CYS A 222       4.121  41.561  -4.659  1.00  1.03           C  
ATOM   3533  SG  CYS A 222       5.885  41.720  -4.166  1.00  1.03           S  
ATOM   3534  H   CYS A 222       1.607  41.518  -4.981  1.00  1.03           H  
ATOM   3535  HA  CYS A 222       3.324  40.987  -2.796  1.00  1.03           H  
ATOM   3536 1HB  CYS A 222       3.932  40.588  -5.035  1.00  1.03           H  
ATOM   3537 2HB  CYS A 222       3.927  42.271  -5.457  1.00  1.03           H  
ATOM   3538  HG  CYS A 222       5.901  40.700  -3.293  1.00  1.03           H  
ATOM   3539  N   ASN A 223       3.150  44.196  -3.584  1.00  1.10           N  
ATOM   3540  CA  ASN A 223       3.456  45.498  -3.034  1.00  1.10           C  
ATOM   3541  C   ASN A 223       2.766  45.677  -1.700  1.00  1.10           C  
ATOM   3542  O   ASN A 223       3.379  46.118  -0.736  1.00  1.10           O  
ATOM   3543  CB  ASN A 223       3.027  46.605  -3.975  1.00  1.10           C  
ATOM   3544  CG  ASN A 223       3.904  46.774  -5.164  1.00  1.10           C  
ATOM   3545  OD1 ASN A 223       5.034  46.301  -5.215  1.00  1.10           O  
ATOM   3546  ND2 ASN A 223       3.394  47.483  -6.129  1.00  1.10           N  
ATOM   3547  H   ASN A 223       2.699  44.116  -4.496  1.00  1.10           H  
ATOM   3548  HA  ASN A 223       4.531  45.562  -2.868  1.00  1.10           H  
ATOM   3549 1HB  ASN A 223       2.013  46.389  -4.326  1.00  1.10           H  
ATOM   3550 2HB  ASN A 223       2.988  47.545  -3.430  1.00  1.10           H  
ATOM   3551 1HD2 ASN A 223       3.917  47.656  -6.963  1.00  1.10           H  
ATOM   3552 2HD2 ASN A 223       2.478  47.861  -6.010  1.00  1.10           H  
ATOM   3553  N   THR A 224       1.533  45.209  -1.597  1.00  1.17           N  
ATOM   3554  CA  THR A 224       0.764  45.324  -0.377  1.00  1.17           C  
ATOM   3555  C   THR A 224       1.517  44.672   0.790  1.00  1.17           C  
ATOM   3556  O   THR A 224       1.655  45.252   1.882  1.00  1.17           O  
ATOM   3557  CB  THR A 224      -0.614  44.664  -0.623  1.00  1.17           C  
ATOM   3558  OG1 THR A 224      -1.287  45.374  -1.682  1.00  1.17           O  
ATOM   3559  CG2 THR A 224      -1.459  44.642   0.579  1.00  1.17           C  
ATOM   3560  H   THR A 224       1.079  44.810  -2.419  1.00  1.17           H  
ATOM   3561  HA  THR A 224       0.621  46.379  -0.149  1.00  1.17           H  
ATOM   3562  HB  THR A 224      -0.464  43.647  -0.933  1.00  1.17           H  
ATOM   3563  HG1 THR A 224      -0.824  45.196  -2.537  1.00  1.17           H  
ATOM   3564 1HG2 THR A 224      -2.410  44.157   0.347  1.00  1.17           H  
ATOM   3565 2HG2 THR A 224      -0.952  44.084   1.357  1.00  1.17           H  
ATOM   3566 3HG2 THR A 224      -1.646  45.656   0.910  1.00  1.17           H  
ATOM   3567  N   ARG A 225       2.057  43.485   0.544  1.00  1.24           N  
ATOM   3568  CA  ARG A 225       2.767  42.747   1.573  1.00  1.24           C  
ATOM   3569  C   ARG A 225       4.161  43.287   1.896  1.00  1.24           C  
ATOM   3570  O   ARG A 225       4.600  43.219   3.047  1.00  1.24           O  
ATOM   3571  CB  ARG A 225       2.918  41.328   1.102  1.00  1.24           C  
ATOM   3572  CG  ARG A 225       1.653  40.571   0.999  1.00  1.24           C  
ATOM   3573  CD  ARG A 225       1.909  39.270   0.448  1.00  1.24           C  
ATOM   3574  NE  ARG A 225       2.732  38.466   1.326  1.00  1.24           N  
ATOM   3575  CZ  ARG A 225       3.989  38.080   1.091  1.00  1.24           C  
ATOM   3576  NH1 ARG A 225       4.613  38.373   0.002  1.00  1.24           N  
ATOM   3577  NH2 ARG A 225       4.647  37.380   1.967  1.00  1.24           N  
ATOM   3578  H   ARG A 225       1.922  43.058  -0.378  1.00  1.24           H  
ATOM   3579  HA  ARG A 225       2.162  42.767   2.479  1.00  1.24           H  
ATOM   3580 1HB  ARG A 225       3.377  41.330   0.110  1.00  1.24           H  
ATOM   3581 2HB  ARG A 225       3.587  40.788   1.771  1.00  1.24           H  
ATOM   3582 1HG  ARG A 225       1.218  40.448   1.991  1.00  1.24           H  
ATOM   3583 2HG  ARG A 225       0.947  41.093   0.362  1.00  1.24           H  
ATOM   3584 1HD  ARG A 225       0.981  38.766   0.271  1.00  1.24           H  
ATOM   3585 2HD  ARG A 225       2.439  39.404  -0.488  1.00  1.24           H  
ATOM   3586  HE  ARG A 225       2.333  38.188   2.204  1.00  1.24           H  
ATOM   3587 1HH1 ARG A 225       4.184  38.929  -0.721  1.00  1.24           H  
ATOM   3588 2HH1 ARG A 225       5.575  38.010  -0.079  1.00  1.24           H  
ATOM   3589 1HH2 ARG A 225       4.240  37.120   2.852  1.00  1.24           H  
ATOM   3590 2HH2 ARG A 225       5.615  37.128   1.725  1.00  1.24           H  
ATOM   3591  N   MET A 226       4.854  43.844   0.903  1.00  1.30           N  
ATOM   3592  CA  MET A 226       6.199  44.364   1.131  1.00  1.30           C  
ATOM   3593  C   MET A 226       6.148  45.759   1.761  1.00  1.30           C  
ATOM   3594  O   MET A 226       7.041  46.152   2.520  1.00  1.30           O  
ATOM   3595  CB  MET A 226       6.977  44.352  -0.164  1.00  1.30           C  
ATOM   3596  CG  MET A 226       7.267  42.947  -0.744  1.00  1.30           C  
ATOM   3597  SD  MET A 226       8.263  41.879   0.335  1.00  1.30           S  
ATOM   3598  CE  MET A 226       7.015  40.843   1.085  1.00  1.30           C  
ATOM   3599  H   MET A 226       4.454  43.864  -0.036  1.00  1.30           H  
ATOM   3600  HA  MET A 226       6.703  43.705   1.837  1.00  1.30           H  
ATOM   3601 1HB  MET A 226       6.415  44.902  -0.919  1.00  1.30           H  
ATOM   3602 2HB  MET A 226       7.928  44.858  -0.015  1.00  1.30           H  
ATOM   3603 1HG  MET A 226       6.320  42.446  -0.928  1.00  1.30           H  
ATOM   3604 2HG  MET A 226       7.782  43.034  -1.700  1.00  1.30           H  
ATOM   3605 1HE  MET A 226       7.477  40.132   1.747  1.00  1.30           H  
ATOM   3606 2HE  MET A 226       6.318  41.452   1.644  1.00  1.30           H  
ATOM   3607 3HE  MET A 226       6.487  40.311   0.304  1.00  1.30           H  
ATOM   3608  N   ILE A 227       5.080  46.511   1.451  1.00  1.33           N  
ATOM   3609  CA  ILE A 227       4.833  47.824   2.046  1.00  1.33           C  
ATOM   3610  C   ILE A 227       4.542  47.655   3.514  1.00  1.33           C  
ATOM   3611  O   ILE A 227       5.054  48.403   4.345  1.00  1.33           O  
ATOM   3612  CB  ILE A 227       3.646  48.562   1.404  1.00  1.33           C  
ATOM   3613  CG1 ILE A 227       3.974  48.972  -0.006  1.00  1.33           C  
ATOM   3614  CG2 ILE A 227       3.283  49.767   2.243  1.00  1.33           C  
ATOM   3615  CD1 ILE A 227       2.781  49.410  -0.812  1.00  1.33           C  
ATOM   3616  H   ILE A 227       4.405  46.162   0.777  1.00  1.33           H  
ATOM   3617  HA  ILE A 227       5.727  48.435   1.938  1.00  1.33           H  
ATOM   3618  HB  ILE A 227       2.792  47.883   1.352  1.00  1.33           H  
ATOM   3619 1HG1 ILE A 227       4.673  49.800   0.038  1.00  1.33           H  
ATOM   3620 2HG1 ILE A 227       4.454  48.153  -0.501  1.00  1.33           H  
ATOM   3621 1HG2 ILE A 227       2.432  50.275   1.795  1.00  1.33           H  
ATOM   3622 2HG2 ILE A 227       3.023  49.442   3.251  1.00  1.33           H  
ATOM   3623 3HG2 ILE A 227       4.134  50.445   2.288  1.00  1.33           H  
ATOM   3624 1HD1 ILE A 227       3.102  49.696  -1.813  1.00  1.33           H  
ATOM   3625 2HD1 ILE A 227       2.071  48.584  -0.881  1.00  1.33           H  
ATOM   3626 3HD1 ILE A 227       2.305  50.259  -0.327  1.00  1.33           H  
ATOM   3627  N   GLY A 228       3.719  46.656   3.838  1.00  1.33           N  
ATOM   3628  CA  GLY A 228       3.381  46.406   5.221  1.00  1.33           C  
ATOM   3629  C   GLY A 228       1.891  46.438   5.551  1.00  1.33           C  
ATOM   3630  O   GLY A 228       1.517  46.937   6.602  1.00  1.33           O  
ATOM   3631  H   GLY A 228       3.298  46.078   3.110  1.00  1.33           H  
ATOM   3632 1HA  GLY A 228       3.777  45.426   5.495  1.00  1.33           H  
ATOM   3633 2HA  GLY A 228       3.899  47.124   5.854  1.00  1.33           H  
ATOM   3634  N   GLU A 229       1.019  45.969   4.667  1.00  1.31           N  
ATOM   3635  CA  GLU A 229      -0.378  45.839   5.090  1.00  1.31           C  
ATOM   3636  C   GLU A 229      -0.416  44.757   6.172  1.00  1.31           C  
ATOM   3637  O   GLU A 229       0.314  43.771   6.083  1.00  1.31           O  
ATOM   3638  CB  GLU A 229      -1.328  45.458   3.964  1.00  1.31           C  
ATOM   3639  CG  GLU A 229      -2.837  45.525   4.375  1.00  1.31           C  
ATOM   3640  CD  GLU A 229      -3.804  45.163   3.293  1.00  1.31           C  
ATOM   3641  OE1 GLU A 229      -3.618  44.142   2.692  1.00  1.31           O  
ATOM   3642  OE2 GLU A 229      -4.733  45.900   3.075  1.00  1.31           O  
ATOM   3643  H   GLU A 229       1.315  45.642   3.748  1.00  1.31           H  
ATOM   3644  HA  GLU A 229      -0.713  46.780   5.528  1.00  1.31           H  
ATOM   3645 1HB  GLU A 229      -1.162  46.120   3.122  1.00  1.31           H  
ATOM   3646 2HB  GLU A 229      -1.112  44.440   3.648  1.00  1.31           H  
ATOM   3647 1HG  GLU A 229      -3.020  44.864   5.198  1.00  1.31           H  
ATOM   3648 2HG  GLU A 229      -3.053  46.536   4.713  1.00  1.31           H  
ATOM   3649  N   ASN A 230      -1.246  44.920   7.196  1.00  1.27           N  
ATOM   3650  CA  ASN A 230      -1.297  43.912   8.254  1.00  1.27           C  
ATOM   3651  C   ASN A 230      -2.194  42.707   7.986  1.00  1.27           C  
ATOM   3652  O   ASN A 230      -2.416  41.891   8.878  1.00  1.27           O  
ATOM   3653  CB  ASN A 230      -1.644  44.562   9.575  1.00  1.27           C  
ATOM   3654  CG  ASN A 230      -3.020  45.165   9.645  1.00  1.27           C  
ATOM   3655  OD1 ASN A 230      -3.847  45.052   8.730  1.00  1.27           O  
ATOM   3656  ND2 ASN A 230      -3.275  45.832  10.745  1.00  1.27           N  
ATOM   3657  H   ASN A 230      -1.828  45.745   7.247  1.00  1.27           H  
ATOM   3658  HA  ASN A 230      -0.312  43.498   8.349  1.00  1.27           H  
ATOM   3659 1HB  ASN A 230      -1.547  43.824  10.372  1.00  1.27           H  
ATOM   3660 2HB  ASN A 230      -0.924  45.346   9.782  1.00  1.27           H  
ATOM   3661 1HD2 ASN A 230      -4.164  46.272  10.873  1.00  1.27           H  
ATOM   3662 2HD2 ASN A 230      -2.551  45.917  11.457  1.00  1.27           H  
ATOM   3663  N   MET A 231      -2.699  42.584   6.769  1.00  1.21           N  
ATOM   3664  CA  MET A 231      -3.513  41.444   6.399  1.00  1.21           C  
ATOM   3665  C   MET A 231      -2.607  40.228   6.202  1.00  1.21           C  
ATOM   3666  O   MET A 231      -1.657  40.318   5.425  1.00  1.21           O  
ATOM   3667  CB  MET A 231      -4.229  41.708   5.088  1.00  1.21           C  
ATOM   3668  CG  MET A 231      -5.195  40.626   4.695  1.00  1.21           C  
ATOM   3669  SD  MET A 231      -6.006  40.963   3.155  1.00  1.21           S  
ATOM   3670  CE  MET A 231      -7.011  42.376   3.510  1.00  1.21           C  
ATOM   3671  H   MET A 231      -2.491  43.292   6.082  1.00  1.21           H  
ATOM   3672  HA  MET A 231      -4.248  41.276   7.175  1.00  1.21           H  
ATOM   3673 1HB  MET A 231      -4.778  42.648   5.152  1.00  1.21           H  
ATOM   3674 2HB  MET A 231      -3.496  41.820   4.286  1.00  1.21           H  
ATOM   3675 1HG  MET A 231      -4.661  39.683   4.597  1.00  1.21           H  
ATOM   3676 2HG  MET A 231      -5.949  40.512   5.468  1.00  1.21           H  
ATOM   3677 1HE  MET A 231      -7.556  42.666   2.610  1.00  1.21           H  
ATOM   3678 2HE  MET A 231      -7.716  42.136   4.304  1.00  1.21           H  
ATOM   3679 3HE  MET A 231      -6.369  43.206   3.824  1.00  1.21           H  
ATOM   3680  N   PRO A 232      -2.850  39.082   6.852  1.00  1.16           N  
ATOM   3681  CA  PRO A 232      -2.079  37.876   6.656  1.00  1.16           C  
ATOM   3682  C   PRO A 232      -2.124  37.492   5.198  1.00  1.16           C  
ATOM   3683  O   PRO A 232      -3.147  37.651   4.537  1.00  1.16           O  
ATOM   3684  CB  PRO A 232      -2.797  36.853   7.528  1.00  1.16           C  
ATOM   3685  CG  PRO A 232      -3.472  37.679   8.598  1.00  1.16           C  
ATOM   3686  CD  PRO A 232      -3.881  38.973   7.899  1.00  1.16           C  
ATOM   3687  HA  PRO A 232      -1.041  38.029   6.989  1.00  1.16           H  
ATOM   3688 1HB  PRO A 232      -3.499  36.256   6.920  1.00  1.16           H  
ATOM   3689 2HB  PRO A 232      -2.071  36.156   7.941  1.00  1.16           H  
ATOM   3690 1HG  PRO A 232      -4.326  37.122   9.016  1.00  1.16           H  
ATOM   3691 2HG  PRO A 232      -2.771  37.854   9.430  1.00  1.16           H  
ATOM   3692 1HD  PRO A 232      -4.887  38.898   7.460  1.00  1.16           H  
ATOM   3693 2HD  PRO A 232      -3.792  39.782   8.639  1.00  1.16           H  
ATOM   3694  N   ALA A 233      -1.032  36.955   4.718  1.00  1.13           N  
ATOM   3695  CA  ALA A 233      -0.891  36.520   3.347  1.00  1.13           C  
ATOM   3696  C   ALA A 233      -0.491  35.094   3.334  1.00  1.13           C  
ATOM   3697  O   ALA A 233       0.013  34.589   4.333  1.00  1.13           O  
ATOM   3698  CB  ALA A 233       0.159  37.310   2.651  1.00  1.13           C  
ATOM   3699  H   ALA A 233      -0.224  36.874   5.324  1.00  1.13           H  
ATOM   3700  HA  ALA A 233      -1.848  36.622   2.844  1.00  1.13           H  
ATOM   3701 1HB  ALA A 233       0.262  36.944   1.632  1.00  1.13           H  
ATOM   3702 2HB  ALA A 233      -0.119  38.363   2.652  1.00  1.13           H  
ATOM   3703 3HB  ALA A 233       1.090  37.168   3.194  1.00  1.13           H  
ATOM   3704  N   MET A 234      -0.698  34.402   2.235  1.00  1.13           N  
ATOM   3705  CA  MET A 234      -0.252  33.037   2.303  1.00  1.13           C  
ATOM   3706  C   MET A 234       1.186  32.792   2.000  1.00  1.13           C  
ATOM   3707  O   MET A 234       1.807  33.431   1.149  1.00  1.13           O  
ATOM   3708  CB  MET A 234      -1.076  32.190   1.440  1.00  1.13           C  
ATOM   3709  CG  MET A 234      -2.414  32.281   1.860  1.00  1.13           C  
ATOM   3710  SD  MET A 234      -2.583  31.760   3.600  1.00  1.13           S  
ATOM   3711  CE  MET A 234      -2.030  30.059   3.589  1.00  1.13           C  
ATOM   3712  H   MET A 234      -1.161  34.772   1.395  1.00  1.13           H  
ATOM   3713  HA  MET A 234      -0.407  32.688   3.324  1.00  1.13           H  
ATOM   3714 1HB  MET A 234      -0.979  32.494   0.420  1.00  1.13           H  
ATOM   3715 2HB  MET A 234      -0.746  31.149   1.518  1.00  1.13           H  
ATOM   3716 1HG  MET A 234      -2.711  33.318   1.791  1.00  1.13           H  
ATOM   3717 2HG  MET A 234      -3.028  31.749   1.229  1.00  1.13           H  
ATOM   3718 1HE  MET A 234      -2.093  29.649   4.592  1.00  1.13           H  
ATOM   3719 2HE  MET A 234      -2.636  29.484   2.942  1.00  1.13           H  
ATOM   3720 3HE  MET A 234      -0.991  30.012   3.243  1.00  1.13           H  
ATOM   3721  N   SER A 235       1.670  31.795   2.689  1.00  1.16           N  
ATOM   3722  CA  SER A 235       2.960  31.209   2.528  1.00  1.16           C  
ATOM   3723  C   SER A 235       2.759  29.794   2.058  1.00  1.16           C  
ATOM   3724  O   SER A 235       1.820  29.130   2.493  1.00  1.16           O  
ATOM   3725  CB  SER A 235       3.619  31.280   3.848  1.00  1.16           C  
ATOM   3726  OG  SER A 235       3.828  32.607   4.155  1.00  1.16           O  
ATOM   3727  H   SER A 235       1.090  31.408   3.425  1.00  1.16           H  
ATOM   3728  HA  SER A 235       3.531  31.763   1.783  1.00  1.16           H  
ATOM   3729 1HB  SER A 235       2.964  30.867   4.555  1.00  1.16           H  
ATOM   3730 2HB  SER A 235       4.478  30.716   3.903  1.00  1.16           H  
ATOM   3731  HG  SER A 235       4.578  32.651   4.760  1.00  1.16           H  
ATOM   3732  N   VAL A 236       3.622  29.342   1.160  1.00  1.22           N  
ATOM   3733  CA  VAL A 236       3.522  27.993   0.620  1.00  1.22           C  
ATOM   3734  C   VAL A 236       4.798  27.188   0.771  1.00  1.22           C  
ATOM   3735  O   VAL A 236       4.850  26.020   0.408  1.00  1.22           O  
ATOM   3736  CB  VAL A 236       3.142  28.088  -0.854  1.00  1.22           C  
ATOM   3737  CG1 VAL A 236       1.761  28.755  -0.981  1.00  1.22           C  
ATOM   3738  CG2 VAL A 236       4.214  28.882  -1.588  1.00  1.22           C  
ATOM   3739  H   VAL A 236       4.372  29.952   0.856  1.00  1.22           H  
ATOM   3740  HA  VAL A 236       2.729  27.482   1.146  1.00  1.22           H  
ATOM   3741  HB  VAL A 236       3.076  27.103  -1.280  1.00  1.22           H  
ATOM   3742 1HG1 VAL A 236       1.483  28.823  -2.033  1.00  1.22           H  
ATOM   3743 2HG1 VAL A 236       1.019  28.157  -0.445  1.00  1.22           H  
ATOM   3744 3HG1 VAL A 236       1.781  29.747  -0.558  1.00  1.22           H  
ATOM   3745 1HG2 VAL A 236       3.956  28.963  -2.645  1.00  1.22           H  
ATOM   3746 2HG2 VAL A 236       4.293  29.872  -1.155  1.00  1.22           H  
ATOM   3747 3HG2 VAL A 236       5.173  28.375  -1.487  1.00  1.22           H  
ATOM   3748  N   ALA A 237       5.848  27.865   1.197  1.00  1.28           N  
ATOM   3749  CA  ALA A 237       7.185  27.336   1.384  1.00  1.28           C  
ATOM   3750  C   ALA A 237       7.844  28.384   2.239  1.00  1.28           C  
ATOM   3751  O   ALA A 237       8.803  29.045   1.833  1.00  1.28           O  
ATOM   3752  CB  ALA A 237       7.872  27.103   0.070  1.00  1.28           C  
ATOM   3753  H   ALA A 237       5.732  28.834   1.488  1.00  1.28           H  
ATOM   3754  HA  ALA A 237       7.147  26.413   1.947  1.00  1.28           H  
ATOM   3755 1HB  ALA A 237       8.879  26.753   0.240  1.00  1.28           H  
ATOM   3756 2HB  ALA A 237       7.326  26.365  -0.518  1.00  1.28           H  
ATOM   3757 3HB  ALA A 237       7.886  28.026  -0.432  1.00  1.28           H  
ATOM   3758  N   LYS A 238       7.204  28.621   3.371  1.00  1.31           N  
ATOM   3759  CA  LYS A 238       7.381  29.833   4.154  1.00  1.31           C  
ATOM   3760  C   LYS A 238       6.957  30.983   3.230  1.00  1.31           C  
ATOM   3761  O   LYS A 238       6.146  30.731   2.324  1.00  1.31           O  
ATOM   3762  CB  LYS A 238       8.790  29.972   4.742  1.00  1.31           C  
ATOM   3763  CG  LYS A 238       8.936  29.290   6.104  1.00  1.31           C  
ATOM   3764  CD  LYS A 238       8.986  27.777   5.971  1.00  1.31           C  
ATOM   3765  CE  LYS A 238       9.158  27.115   7.326  1.00  1.31           C  
ATOM   3766  NZ  LYS A 238       9.128  25.664   7.240  1.00  1.31           N  
ATOM   3767  H   LYS A 238       6.477  27.955   3.662  1.00  1.31           H  
ATOM   3768  HA  LYS A 238       6.687  29.814   4.996  1.00  1.31           H  
ATOM   3769 1HB  LYS A 238       9.539  29.549   4.081  1.00  1.31           H  
ATOM   3770 2HB  LYS A 238       9.038  31.009   4.887  1.00  1.31           H  
ATOM   3771 1HG  LYS A 238       9.823  29.651   6.613  1.00  1.31           H  
ATOM   3772 2HG  LYS A 238       8.072  29.538   6.715  1.00  1.31           H  
ATOM   3773 1HD  LYS A 238       8.061  27.408   5.511  1.00  1.31           H  
ATOM   3774 2HD  LYS A 238       9.823  27.493   5.330  1.00  1.31           H  
ATOM   3775 1HE  LYS A 238      10.108  27.428   7.746  1.00  1.31           H  
ATOM   3776 2HE  LYS A 238       8.355  27.424   7.976  1.00  1.31           H  
ATOM   3777 1HZ  LYS A 238       9.253  25.267   8.157  1.00  1.31           H  
ATOM   3778 2HZ  LYS A 238       8.223  25.379   6.867  1.00  1.31           H  
ATOM   3779 3HZ  LYS A 238       9.866  25.360   6.628  1.00  1.31           H  
ATOM   3780  N   SER A 239       7.509  32.193   3.340  1.00  1.30           N  
ATOM   3781  CA  SER A 239       6.844  33.298   2.651  1.00  1.30           C  
ATOM   3782  C   SER A 239       7.516  33.869   1.409  1.00  1.30           C  
ATOM   3783  O   SER A 239       7.084  33.600   0.282  1.00  1.30           O  
ATOM   3784  CB  SER A 239       6.627  34.443   3.635  1.00  1.30           C  
ATOM   3785  OG  SER A 239       5.808  34.060   4.695  1.00  1.30           O  
ATOM   3786  H   SER A 239       8.273  32.417   3.958  1.00  1.30           H  
ATOM   3787  HA  SER A 239       5.861  32.948   2.342  1.00  1.30           H  
ATOM   3788 1HB  SER A 239       7.534  34.818   4.019  1.00  1.30           H  
ATOM   3789 2HB  SER A 239       6.160  35.267   3.104  1.00  1.30           H  
ATOM   3790  HG  SER A 239       5.034  33.688   4.294  1.00  1.30           H  
ATOM   3791  N   GLY A 240       8.465  34.773   1.616  1.00  1.23           N  
ATOM   3792  CA  GLY A 240       9.047  35.498   0.500  1.00  1.23           C  
ATOM   3793  C   GLY A 240       7.872  36.130  -0.235  1.00  1.23           C  
ATOM   3794  O   GLY A 240       6.990  36.737   0.382  1.00  1.23           O  
ATOM   3795  H   GLY A 240       8.821  34.885   2.555  1.00  1.23           H  
ATOM   3796 1HA  GLY A 240       9.737  36.263   0.860  1.00  1.23           H  
ATOM   3797 2HA  GLY A 240       9.593  34.818  -0.153  1.00  1.23           H  
ATOM   3798  N   ASN A 241       7.851  35.947  -1.549  1.00  1.13           N  
ATOM   3799  CA  ASN A 241       6.758  36.390  -2.402  1.00  1.13           C  
ATOM   3800  C   ASN A 241       6.194  35.169  -3.111  1.00  1.13           C  
ATOM   3801  O   ASN A 241       5.506  35.271  -4.134  1.00  1.13           O  
ATOM   3802  CB  ASN A 241       7.234  37.419  -3.384  1.00  1.13           C  
ATOM   3803  CG  ASN A 241       7.610  38.685  -2.711  1.00  1.13           C  
ATOM   3804  OD1 ASN A 241       6.724  39.444  -2.309  1.00  1.13           O  
ATOM   3805  ND2 ASN A 241       8.886  38.924  -2.562  1.00  1.13           N  
ATOM   3806  H   ASN A 241       8.624  35.460  -1.979  1.00  1.13           H  
ATOM   3807  HA  ASN A 241       5.963  36.805  -1.792  1.00  1.13           H  
ATOM   3808 1HB  ASN A 241       8.085  37.037  -3.947  1.00  1.13           H  
ATOM   3809 2HB  ASN A 241       6.442  37.607  -4.070  1.00  1.13           H  
ATOM   3810 1HD2 ASN A 241       9.197  39.761  -2.105  1.00  1.13           H  
ATOM   3811 2HD2 ASN A 241       9.563  38.270  -2.900  1.00  1.13           H  
ATOM   3812  N   MET A 242       6.539  34.005  -2.565  1.00  1.01           N  
ATOM   3813  CA  MET A 242       6.225  32.717  -3.155  1.00  1.01           C  
ATOM   3814  C   MET A 242       4.764  32.357  -3.127  1.00  1.01           C  
ATOM   3815  O   MET A 242       4.222  31.893  -4.121  1.00  1.01           O  
ATOM   3816  CB  MET A 242       7.023  31.670  -2.425  1.00  1.01           C  
ATOM   3817  CG  MET A 242       8.478  31.820  -2.663  1.00  1.01           C  
ATOM   3818  SD  MET A 242       9.408  30.725  -1.708  1.00  1.01           S  
ATOM   3819  CE  MET A 242       8.702  29.399  -2.539  1.00  1.01           C  
ATOM   3820  H   MET A 242       7.033  34.006  -1.671  1.00  1.01           H  
ATOM   3821  HA  MET A 242       6.542  32.738  -4.198  1.00  1.01           H  
ATOM   3822 1HB  MET A 242       6.831  31.723  -1.354  1.00  1.01           H  
ATOM   3823 2HB  MET A 242       6.716  30.683  -2.765  1.00  1.01           H  
ATOM   3824 1HG  MET A 242       8.696  31.639  -3.713  1.00  1.01           H  
ATOM   3825 2HG  MET A 242       8.781  32.836  -2.416  1.00  1.01           H  
ATOM   3826 1HE  MET A 242       9.146  28.475  -2.212  1.00  1.01           H  
ATOM   3827 2HE  MET A 242       7.636  29.392  -2.340  1.00  1.01           H  
ATOM   3828 3HE  MET A 242       8.846  29.535  -3.569  1.00  1.01           H  
ATOM   3829  N   GLY A 243       4.098  32.576  -2.000  1.00  0.91           N  
ATOM   3830  CA  GLY A 243       2.681  32.232  -1.925  1.00  0.91           C  
ATOM   3831  C   GLY A 243       1.882  33.057  -2.909  1.00  0.91           C  
ATOM   3832  O   GLY A 243       0.904  32.594  -3.506  1.00  0.91           O  
ATOM   3833  H   GLY A 243       4.572  32.972  -1.197  1.00  0.91           H  
ATOM   3834 1HA  GLY A 243       2.556  31.185  -2.173  1.00  0.91           H  
ATOM   3835 2HA  GLY A 243       2.312  32.379  -0.916  1.00  0.91           H  
ATOM   3836  N   ILE A 244       2.332  34.280  -3.125  1.00  0.83           N  
ATOM   3837  CA  ILE A 244       1.622  35.157  -4.017  1.00  0.83           C  
ATOM   3838  C   ILE A 244       1.858  34.720  -5.436  1.00  0.83           C  
ATOM   3839  O   ILE A 244       0.912  34.449  -6.173  1.00  0.83           O  
ATOM   3840  CB  ILE A 244       2.091  36.599  -3.805  1.00  0.83           C  
ATOM   3841  CG1 ILE A 244       1.768  36.987  -2.405  1.00  0.83           C  
ATOM   3842  CG2 ILE A 244       1.461  37.538  -4.804  1.00  0.83           C  
ATOM   3843  CD1 ILE A 244       0.294  36.860  -2.087  1.00  0.83           C  
ATOM   3844  H   ILE A 244       3.160  34.601  -2.640  1.00  0.83           H  
ATOM   3845  HA  ILE A 244       0.557  35.095  -3.804  1.00  0.83           H  
ATOM   3846  HB  ILE A 244       3.176  36.642  -3.918  1.00  0.83           H  
ATOM   3847 1HG1 ILE A 244       2.331  36.350  -1.720  1.00  0.83           H  
ATOM   3848 2HG1 ILE A 244       2.072  38.014  -2.254  1.00  0.83           H  
ATOM   3849 1HG2 ILE A 244       1.814  38.557  -4.634  1.00  0.83           H  
ATOM   3850 2HG2 ILE A 244       1.721  37.233  -5.811  1.00  0.83           H  
ATOM   3851 3HG2 ILE A 244       0.396  37.498  -4.674  1.00  0.83           H  
ATOM   3852 1HD1 ILE A 244       0.128  37.141  -1.067  1.00  0.83           H  
ATOM   3853 2HD1 ILE A 244      -0.284  37.505  -2.747  1.00  0.83           H  
ATOM   3854 3HD1 ILE A 244      -0.023  35.827  -2.223  1.00  0.83           H  
ATOM   3855  N   MET A 245       3.110  34.508  -5.797  1.00  0.78           N  
ATOM   3856  CA  MET A 245       3.390  34.056  -7.137  1.00  0.78           C  
ATOM   3857  C   MET A 245       2.717  32.734  -7.465  1.00  0.78           C  
ATOM   3858  O   MET A 245       2.132  32.575  -8.530  1.00  0.78           O  
ATOM   3859  CB  MET A 245       4.870  33.837  -7.285  1.00  0.78           C  
ATOM   3860  CG  MET A 245       5.303  33.547  -8.671  1.00  0.78           C  
ATOM   3861  SD  MET A 245       5.202  34.917  -9.812  1.00  0.78           S  
ATOM   3862  CE  MET A 245       3.698  34.508 -10.609  1.00  0.78           C  
ATOM   3863  H   MET A 245       3.883  34.701  -5.157  1.00  0.78           H  
ATOM   3864  HA  MET A 245       3.037  34.809  -7.840  1.00  0.78           H  
ATOM   3865 1HB  MET A 245       5.417  34.653  -6.884  1.00  0.78           H  
ATOM   3866 2HB  MET A 245       5.147  32.977  -6.684  1.00  0.78           H  
ATOM   3867 1HG  MET A 245       6.301  33.232  -8.606  1.00  0.78           H  
ATOM   3868 2HG  MET A 245       4.708  32.721  -9.065  1.00  0.78           H  
ATOM   3869 1HE  MET A 245       3.474  35.252 -11.339  1.00  0.78           H  
ATOM   3870 2HE  MET A 245       3.788  33.533 -11.088  1.00  0.78           H  
ATOM   3871 3HE  MET A 245       2.909  34.483  -9.865  1.00  0.78           H  
ATOM   3872  N   ALA A 246       2.840  31.775  -6.553  1.00  0.75           N  
ATOM   3873  CA  ALA A 246       2.333  30.422  -6.722  1.00  0.75           C  
ATOM   3874  C   ALA A 246       0.818  30.309  -6.823  1.00  0.75           C  
ATOM   3875  O   ALA A 246       0.312  29.440  -7.538  1.00  0.75           O  
ATOM   3876  CB  ALA A 246       2.798  29.567  -5.569  1.00  0.75           C  
ATOM   3877  H   ALA A 246       3.323  31.982  -5.685  1.00  0.75           H  
ATOM   3878  HA  ALA A 246       2.764  30.023  -7.640  1.00  0.75           H  
ATOM   3879 1HB  ALA A 246       2.470  28.539  -5.712  1.00  0.75           H  
ATOM   3880 2HB  ALA A 246       3.884  29.593  -5.511  1.00  0.75           H  
ATOM   3881 3HB  ALA A 246       2.381  29.955  -4.643  1.00  0.75           H  
ATOM   3882  N   THR A 247       0.069  31.121  -6.068  1.00  0.73           N  
ATOM   3883  CA  THR A 247      -1.371  30.908  -6.059  1.00  0.73           C  
ATOM   3884  C   THR A 247      -2.168  32.032  -6.687  1.00  0.73           C  
ATOM   3885  O   THR A 247      -3.235  31.811  -7.270  1.00  0.73           O  
ATOM   3886  CB  THR A 247      -1.842  30.803  -4.600  1.00  0.73           C  
ATOM   3887  OG1 THR A 247      -1.622  32.050  -3.944  1.00  0.73           O  
ATOM   3888  CG2 THR A 247      -0.975  29.752  -3.883  1.00  0.73           C  
ATOM   3889  H   THR A 247       0.489  31.825  -5.458  1.00  0.73           H  
ATOM   3890  HA  THR A 247      -1.599  29.988  -6.584  1.00  0.73           H  
ATOM   3891  HB  THR A 247      -2.898  30.529  -4.561  1.00  0.73           H  
ATOM   3892  HG1 THR A 247      -0.658  32.235  -3.914  1.00  0.73           H  
ATOM   3893 1HG2 THR A 247      -1.281  29.672  -2.845  1.00  0.73           H  
ATOM   3894 2HG2 THR A 247      -1.067  28.802  -4.366  1.00  0.73           H  
ATOM   3895 3HG2 THR A 247       0.064  30.066  -3.924  1.00  0.73           H  
ATOM   3896  N   LEU A 248      -1.677  33.248  -6.579  1.00  0.72           N  
ATOM   3897  CA  LEU A 248      -2.468  34.367  -7.009  1.00  0.72           C  
ATOM   3898  C   LEU A 248      -2.866  34.319  -8.488  1.00  0.72           C  
ATOM   3899  O   LEU A 248      -4.026  34.599  -8.782  1.00  0.72           O  
ATOM   3900  CB  LEU A 248      -1.841  35.678  -6.602  1.00  0.72           C  
ATOM   3901  CG  LEU A 248      -2.662  36.819  -6.822  1.00  0.72           C  
ATOM   3902  CD1 LEU A 248      -2.167  37.867  -5.935  1.00  0.72           C  
ATOM   3903  CD2 LEU A 248      -2.605  37.157  -8.251  1.00  0.72           C  
ATOM   3904  H   LEU A 248      -0.763  33.432  -6.169  1.00  0.72           H  
ATOM   3905  HA  LEU A 248      -3.399  34.322  -6.444  1.00  0.72           H  
ATOM   3906 1HB  LEU A 248      -1.607  35.633  -5.537  1.00  0.72           H  
ATOM   3907 2HB  LEU A 248      -0.927  35.860  -7.126  1.00  0.72           H  
ATOM   3908  HG  LEU A 248      -3.701  36.624  -6.553  1.00  0.72           H  
ATOM   3909 1HD1 LEU A 248      -2.718  38.739  -6.083  1.00  0.72           H  
ATOM   3910 2HD1 LEU A 248      -2.252  37.543  -4.899  1.00  0.72           H  
ATOM   3911 3HD1 LEU A 248      -1.164  38.064  -6.147  1.00  0.72           H  
ATOM   3912 1HD2 LEU A 248      -3.175  37.993  -8.425  1.00  0.72           H  
ATOM   3913 2HD2 LEU A 248      -1.601  37.335  -8.522  1.00  0.72           H  
ATOM   3914 3HD2 LEU A 248      -2.992  36.356  -8.838  1.00  0.72           H  
ATOM   3915  N   PRO A 249      -1.948  34.081  -9.472  1.00  0.72           N  
ATOM   3916  CA  PRO A 249      -2.264  34.029 -10.886  1.00  0.72           C  
ATOM   3917  C   PRO A 249      -3.306  32.967 -11.186  1.00  0.72           C  
ATOM   3918  O   PRO A 249      -4.029  33.057 -12.164  1.00  0.72           O  
ATOM   3919  CB  PRO A 249      -0.927  33.646 -11.534  1.00  0.72           C  
ATOM   3920  CG  PRO A 249       0.102  34.064 -10.558  1.00  0.72           C  
ATOM   3921  CD  PRO A 249      -0.527  33.818  -9.199  1.00  0.72           C  
ATOM   3922  HA  PRO A 249      -2.597  35.022 -11.224  1.00  0.72           H  
ATOM   3923 1HB  PRO A 249      -0.908  32.563 -11.732  1.00  0.72           H  
ATOM   3924 2HB  PRO A 249      -0.818  34.151 -12.506  1.00  0.72           H  
ATOM   3925 1HG  PRO A 249       0.998  33.454 -10.701  1.00  0.72           H  
ATOM   3926 2HG  PRO A 249       0.394  35.114 -10.714  1.00  0.72           H  
ATOM   3927 1HD  PRO A 249      -0.370  32.771  -8.911  1.00  0.72           H  
ATOM   3928 2HD  PRO A 249      -0.084  34.501  -8.504  1.00  0.72           H  
ATOM   3929  N   ILE A 250      -3.425  31.960 -10.323  1.00  0.72           N  
ATOM   3930  CA  ILE A 250      -4.359  30.888 -10.580  1.00  0.72           C  
ATOM   3931  C   ILE A 250      -5.732  31.397 -10.208  1.00  0.72           C  
ATOM   3932  O   ILE A 250      -6.713  31.210 -10.937  1.00  0.72           O  
ATOM   3933  CB  ILE A 250      -3.993  29.653  -9.771  1.00  0.72           C  
ATOM   3934  CG1 ILE A 250      -2.635  29.154 -10.188  1.00  0.72           C  
ATOM   3935  CG2 ILE A 250      -4.982  28.578 -10.057  1.00  0.72           C  
ATOM   3936  CD1 ILE A 250      -2.105  28.112  -9.281  1.00  0.72           C  
ATOM   3937  H   ILE A 250      -2.887  31.918  -9.466  1.00  0.72           H  
ATOM   3938  HA  ILE A 250      -4.354  30.639 -11.633  1.00  0.72           H  
ATOM   3939  HB  ILE A 250      -3.983  29.884  -8.707  1.00  0.72           H  
ATOM   3940 1HG1 ILE A 250      -2.690  28.747 -11.194  1.00  0.72           H  
ATOM   3941 2HG1 ILE A 250      -1.931  29.994 -10.186  1.00  0.72           H  
ATOM   3942 1HG2 ILE A 250      -4.725  27.695  -9.488  1.00  0.72           H  
ATOM   3943 2HG2 ILE A 250      -5.947  28.926  -9.782  1.00  0.72           H  
ATOM   3944 3HG2 ILE A 250      -4.973  28.343 -11.122  1.00  0.72           H  
ATOM   3945 1HD1 ILE A 250      -1.128  27.822  -9.632  1.00  0.72           H  
ATOM   3946 2HD1 ILE A 250      -2.022  28.505  -8.278  1.00  0.72           H  
ATOM   3947 3HD1 ILE A 250      -2.770  27.251  -9.276  1.00  0.72           H  
ATOM   3948  N   ILE A 251      -5.785  32.078  -9.071  1.00  0.74           N  
ATOM   3949  CA  ILE A 251      -7.019  32.665  -8.598  1.00  0.74           C  
ATOM   3950  C   ILE A 251      -7.485  33.719  -9.601  1.00  0.74           C  
ATOM   3951  O   ILE A 251      -8.640  33.709 -10.030  1.00  0.74           O  
ATOM   3952  CB  ILE A 251      -6.785  33.306  -7.216  1.00  0.74           C  
ATOM   3953  CG1 ILE A 251      -6.507  32.212  -6.200  1.00  0.74           C  
ATOM   3954  CG2 ILE A 251      -7.923  34.117  -6.824  1.00  0.74           C  
ATOM   3955  CD1 ILE A 251      -6.003  32.703  -4.871  1.00  0.74           C  
ATOM   3956  H   ILE A 251      -4.934  32.178  -8.515  1.00  0.74           H  
ATOM   3957  HA  ILE A 251      -7.783  31.900  -8.521  1.00  0.74           H  
ATOM   3958  HB  ILE A 251      -5.904  33.934  -7.261  1.00  0.74           H  
ATOM   3959 1HG1 ILE A 251      -7.412  31.633  -6.038  1.00  0.74           H  
ATOM   3960 2HG1 ILE A 251      -5.747  31.567  -6.623  1.00  0.74           H  
ATOM   3961 1HG2 ILE A 251      -7.716  34.565  -5.859  1.00  0.74           H  
ATOM   3962 2HG2 ILE A 251      -8.065  34.894  -7.564  1.00  0.74           H  
ATOM   3963 3HG2 ILE A 251      -8.813  33.491  -6.761  1.00  0.74           H  
ATOM   3964 1HD1 ILE A 251      -5.806  31.850  -4.236  1.00  0.74           H  
ATOM   3965 2HD1 ILE A 251      -5.080  33.261  -5.015  1.00  0.74           H  
ATOM   3966 3HD1 ILE A 251      -6.752  33.349  -4.401  1.00  0.74           H  
ATOM   3967  N   ALA A 252      -6.566  34.583 -10.019  1.00  0.77           N  
ATOM   3968  CA  ALA A 252      -6.855  35.611 -11.004  1.00  0.77           C  
ATOM   3969  C   ALA A 252      -7.266  35.014 -12.366  1.00  0.77           C  
ATOM   3970  O   ALA A 252      -8.192  35.530 -13.014  1.00  0.77           O  
ATOM   3971  CB  ALA A 252      -5.639  36.498 -11.149  1.00  0.77           C  
ATOM   3972  H   ALA A 252      -5.629  34.528  -9.627  1.00  0.77           H  
ATOM   3973  HA  ALA A 252      -7.691  36.206 -10.641  1.00  0.77           H  
ATOM   3974 1HB  ALA A 252      -5.836  37.291 -11.869  1.00  0.77           H  
ATOM   3975 2HB  ALA A 252      -5.389  36.929 -10.182  1.00  0.77           H  
ATOM   3976 3HB  ALA A 252      -4.818  35.898 -11.476  1.00  0.77           H  
ATOM   3977  N   TYR A 253      -6.611  33.916 -12.793  1.00  0.83           N  
ATOM   3978  CA  TYR A 253      -6.939  33.277 -14.066  1.00  0.83           C  
ATOM   3979  C   TYR A 253      -8.386  32.806 -13.980  1.00  0.83           C  
ATOM   3980  O   TYR A 253      -9.174  33.001 -14.904  1.00  0.83           O  
ATOM   3981  CB  TYR A 253      -6.029  32.078 -14.389  1.00  0.83           C  
ATOM   3982  CG  TYR A 253      -6.183  31.557 -15.838  1.00  0.83           C  
ATOM   3983  CD1 TYR A 253      -5.321  32.054 -16.821  1.00  0.83           C  
ATOM   3984  CD2 TYR A 253      -7.181  30.669 -16.201  1.00  0.83           C  
ATOM   3985  CE1 TYR A 253      -5.446  31.683 -18.140  1.00  0.83           C  
ATOM   3986  CE2 TYR A 253      -7.313  30.304 -17.539  1.00  0.83           C  
ATOM   3987  CZ  TYR A 253      -6.453  30.809 -18.506  1.00  0.83           C  
ATOM   3988  OH  TYR A 253      -6.636  30.475 -19.850  1.00  0.83           O  
ATOM   3989  H   TYR A 253      -5.840  33.528 -12.256  1.00  0.83           H  
ATOM   3990  HA  TYR A 253      -6.859  34.013 -14.865  1.00  0.83           H  
ATOM   3991 1HB  TYR A 253      -5.010  32.367 -14.256  1.00  0.83           H  
ATOM   3992 2HB  TYR A 253      -6.232  31.261 -13.696  1.00  0.83           H  
ATOM   3993  HD1 TYR A 253      -4.548  32.754 -16.545  1.00  0.83           H  
ATOM   3994  HD2 TYR A 253      -7.874  30.282 -15.450  1.00  0.83           H  
ATOM   3995  HE1 TYR A 253      -4.770  32.094 -18.888  1.00  0.83           H  
ATOM   3996  HE2 TYR A 253      -8.103  29.636 -17.841  1.00  0.83           H  
ATOM   3997  HH  TYR A 253      -7.561  30.223 -19.978  1.00  0.83           H  
ATOM   3998  N   ASP A 254      -8.737  32.165 -12.849  1.00  0.91           N  
ATOM   3999  CA  ASP A 254     -10.083  31.641 -12.613  1.00  0.91           C  
ATOM   4000  C   ASP A 254     -11.097  32.774 -12.718  1.00  0.91           C  
ATOM   4001  O   ASP A 254     -12.067  32.677 -13.464  1.00  0.91           O  
ATOM   4002  CB  ASP A 254     -10.148  30.977 -11.210  1.00  0.91           C  
ATOM   4003  CG  ASP A 254     -11.487  30.277 -10.814  1.00  0.91           C  
ATOM   4004  OD1 ASP A 254     -11.844  29.291 -11.427  1.00  0.91           O  
ATOM   4005  OD2 ASP A 254     -12.124  30.722  -9.880  1.00  0.91           O  
ATOM   4006  H   ASP A 254      -8.033  32.021 -12.122  1.00  0.91           H  
ATOM   4007  HA  ASP A 254     -10.311  30.897 -13.377  1.00  0.91           H  
ATOM   4008 1HB  ASP A 254      -9.342  30.247 -11.139  1.00  0.91           H  
ATOM   4009 2HB  ASP A 254      -9.947  31.727 -10.456  1.00  0.91           H  
ATOM   4010  N   TYR A 255     -10.831  33.883 -12.030  1.00  1.00           N  
ATOM   4011  CA  TYR A 255     -11.751  35.017 -11.994  1.00  1.00           C  
ATOM   4012  C   TYR A 255     -12.023  35.617 -13.365  1.00  1.00           C  
ATOM   4013  O   TYR A 255     -13.148  36.034 -13.652  1.00  1.00           O  
ATOM   4014  CB  TYR A 255     -11.227  36.095 -11.052  1.00  1.00           C  
ATOM   4015  CG  TYR A 255     -11.291  35.652  -9.644  1.00  1.00           C  
ATOM   4016  CD1 TYR A 255     -12.080  34.560  -9.336  1.00  1.00           C  
ATOM   4017  CD2 TYR A 255     -10.582  36.309  -8.653  1.00  1.00           C  
ATOM   4018  CE1 TYR A 255     -12.159  34.109  -8.062  1.00  1.00           C  
ATOM   4019  CE2 TYR A 255     -10.669  35.855  -7.357  1.00  1.00           C  
ATOM   4020  CZ  TYR A 255     -11.454  34.750  -7.070  1.00  1.00           C  
ATOM   4021  OH  TYR A 255     -11.521  34.271  -5.804  1.00  1.00           O  
ATOM   4022  H   TYR A 255      -9.989  33.911 -11.454  1.00  1.00           H  
ATOM   4023  HA  TYR A 255     -12.703  34.663 -11.609  1.00  1.00           H  
ATOM   4024 1HB  TYR A 255     -10.190  36.327 -11.297  1.00  1.00           H  
ATOM   4025 2HB  TYR A 255     -11.814  37.005 -11.161  1.00  1.00           H  
ATOM   4026  HD1 TYR A 255     -12.633  34.046 -10.117  1.00  1.00           H  
ATOM   4027  HD2 TYR A 255      -9.960  37.168  -8.896  1.00  1.00           H  
ATOM   4028  HE1 TYR A 255     -12.772  33.237  -7.835  1.00  1.00           H  
ATOM   4029  HE2 TYR A 255     -10.113  36.352  -6.561  1.00  1.00           H  
ATOM   4030  HH  TYR A 255     -10.717  34.525  -5.325  1.00  1.00           H  
ATOM   4031  N   SER A 256     -11.000  35.658 -14.208  1.00  1.08           N  
ATOM   4032  CA  SER A 256     -11.105  36.246 -15.534  1.00  1.08           C  
ATOM   4033  C   SER A 256     -11.672  35.294 -16.599  1.00  1.08           C  
ATOM   4034  O   SER A 256     -11.846  35.695 -17.754  1.00  1.08           O  
ATOM   4035  CB  SER A 256      -9.731  36.681 -15.976  1.00  1.08           C  
ATOM   4036  OG  SER A 256      -9.206  37.644 -15.107  1.00  1.08           O  
ATOM   4037  H   SER A 256     -10.091  35.308 -13.895  1.00  1.08           H  
ATOM   4038  HA  SER A 256     -11.759  37.115 -15.468  1.00  1.08           H  
ATOM   4039 1HB  SER A 256      -9.067  35.812 -16.002  1.00  1.08           H  
ATOM   4040 2HB  SER A 256      -9.784  37.084 -16.984  1.00  1.08           H  
ATOM   4041  HG  SER A 256      -8.919  37.140 -14.318  1.00  1.08           H  
ATOM   4042  N   ASN A 257     -11.905  34.035 -16.230  1.00  1.12           N  
ATOM   4043  CA  ASN A 257     -12.346  32.988 -17.144  1.00  1.12           C  
ATOM   4044  C   ASN A 257     -13.557  32.276 -16.540  1.00  1.12           C  
ATOM   4045  O   ASN A 257     -14.310  32.868 -15.767  1.00  1.12           O  
ATOM   4046  CB  ASN A 257     -11.170  32.048 -17.387  1.00  1.12           C  
ATOM   4047  CG  ASN A 257     -10.156  32.626 -18.349  1.00  1.12           C  
ATOM   4048  OD1 ASN A 257     -10.350  32.636 -19.572  1.00  1.12           O  
ATOM   4049  ND2 ASN A 257      -9.107  33.163 -17.804  1.00  1.12           N  
ATOM   4050  H   ASN A 257     -11.778  33.764 -15.253  1.00  1.12           H  
ATOM   4051  HA  ASN A 257     -12.657  33.440 -18.086  1.00  1.12           H  
ATOM   4052 1HB  ASN A 257     -10.685  31.823 -16.440  1.00  1.12           H  
ATOM   4053 2HB  ASN A 257     -11.506  31.108 -17.796  1.00  1.12           H  
ATOM   4054 1HD2 ASN A 257      -8.409  33.590 -18.373  1.00  1.12           H  
ATOM   4055 2HD2 ASN A 257      -9.038  33.184 -16.788  1.00  1.12           H  
ATOM   4056  N   GLU A 258     -13.806  31.031 -16.929  1.00  1.12           N  
ATOM   4057  CA  GLU A 258     -14.930  30.326 -16.333  1.00  1.12           C  
ATOM   4058  C   GLU A 258     -14.509  29.932 -14.927  1.00  1.12           C  
ATOM   4059  O   GLU A 258     -13.490  29.260 -14.750  1.00  1.12           O  
ATOM   4060  CB  GLU A 258     -15.301  29.087 -17.150  1.00  1.12           C  
ATOM   4061  CG  GLU A 258     -16.528  28.327 -16.635  1.00  1.12           C  
ATOM   4062  CD  GLU A 258     -16.894  27.129 -17.495  1.00  1.12           C  
ATOM   4063  OE1 GLU A 258     -16.271  26.938 -18.512  1.00  1.12           O  
ATOM   4064  OE2 GLU A 258     -17.798  26.410 -17.132  1.00  1.12           O  
ATOM   4065  H   GLU A 258     -13.211  30.563 -17.592  1.00  1.12           H  
ATOM   4066  HA  GLU A 258     -15.789  30.994 -16.269  1.00  1.12           H  
ATOM   4067 1HB  GLU A 258     -15.496  29.377 -18.182  1.00  1.12           H  
ATOM   4068 2HB  GLU A 258     -14.459  28.394 -17.158  1.00  1.12           H  
ATOM   4069 1HG  GLU A 258     -16.327  27.984 -15.617  1.00  1.12           H  
ATOM   4070 2HG  GLU A 258     -17.374  29.012 -16.594  1.00  1.12           H  
ATOM   4071  N   GLN A 259     -15.273  30.341 -13.926  1.00  1.07           N  
ATOM   4072  CA  GLN A 259     -14.865  30.036 -12.564  1.00  1.07           C  
ATOM   4073  C   GLN A 259     -15.256  28.621 -12.172  1.00  1.07           C  
ATOM   4074  O   GLN A 259     -16.359  28.165 -12.485  1.00  1.07           O  
ATOM   4075  CB  GLN A 259     -15.460  31.055 -11.587  1.00  1.07           C  
ATOM   4076  CG  GLN A 259     -14.921  32.471 -11.776  1.00  1.07           C  
ATOM   4077  CD  GLN A 259     -15.530  33.499 -10.819  1.00  1.07           C  
ATOM   4078  OE1 GLN A 259     -15.817  33.200  -9.656  1.00  1.07           O  
ATOM   4079  NE2 GLN A 259     -15.734  34.721 -11.306  1.00  1.07           N  
ATOM   4080  H   GLN A 259     -16.101  30.887 -14.107  1.00  1.07           H  
ATOM   4081  HA  GLN A 259     -13.782  30.116 -12.513  1.00  1.07           H  
ATOM   4082 1HB  GLN A 259     -16.541  31.077 -11.689  1.00  1.07           H  
ATOM   4083 2HB  GLN A 259     -15.224  30.746 -10.567  1.00  1.07           H  
ATOM   4084 1HG  GLN A 259     -13.852  32.429 -11.575  1.00  1.07           H  
ATOM   4085 2HG  GLN A 259     -15.085  32.797 -12.807  1.00  1.07           H  
ATOM   4086 1HE2 GLN A 259     -16.133  35.434 -10.726  1.00  1.07           H  
ATOM   4087 2HE2 GLN A 259     -15.491  34.929 -12.264  1.00  1.07           H  
ATOM   4088  N   ASN A 260     -14.361  27.947 -11.457  1.00  0.99           N  
ATOM   4089  CA  ASN A 260     -14.591  26.586 -10.970  1.00  0.99           C  
ATOM   4090  C   ASN A 260     -13.770  26.292  -9.719  1.00  0.99           C  
ATOM   4091  O   ASN A 260     -12.571  26.018  -9.796  1.00  0.99           O  
ATOM   4092  CB  ASN A 260     -14.323  25.586 -12.087  1.00  0.99           C  
ATOM   4093  CG  ASN A 260     -14.589  24.140 -11.699  1.00  0.99           C  
ATOM   4094  OD1 ASN A 260     -14.290  23.727 -10.566  1.00  0.99           O  
ATOM   4095  ND2 ASN A 260     -15.148  23.373 -12.610  1.00  0.99           N  
ATOM   4096  H   ASN A 260     -13.459  28.412 -11.271  1.00  0.99           H  
ATOM   4097  HA  ASN A 260     -15.641  26.501 -10.690  1.00  0.99           H  
ATOM   4098 1HB  ASN A 260     -14.947  25.835 -12.949  1.00  0.99           H  
ATOM   4099 2HB  ASN A 260     -13.285  25.679 -12.406  1.00  0.99           H  
ATOM   4100 1HD2 ASN A 260     -15.347  22.414 -12.402  1.00  0.99           H  
ATOM   4101 2HD2 ASN A 260     -15.381  23.751 -13.508  1.00  0.99           H  
ATOM   4102  N   GLN A 261     -14.434  26.318  -8.559  1.00  0.89           N  
ATOM   4103  CA  GLN A 261     -13.736  26.180  -7.286  1.00  0.89           C  
ATOM   4104  C   GLN A 261     -13.028  24.839  -7.104  1.00  0.89           C  
ATOM   4105  O   GLN A 261     -11.945  24.793  -6.529  1.00  0.89           O  
ATOM   4106  CB  GLN A 261     -14.715  26.394  -6.134  1.00  0.89           C  
ATOM   4107  CG  GLN A 261     -15.236  27.822  -6.009  1.00  0.89           C  
ATOM   4108  CD  GLN A 261     -14.156  28.839  -5.617  1.00  0.89           C  
ATOM   4109  OE1 GLN A 261     -13.415  28.637  -4.649  1.00  0.89           O  
ATOM   4110  NE2 GLN A 261     -14.080  29.934  -6.357  1.00  0.89           N  
ATOM   4111  H   GLN A 261     -15.429  26.497  -8.566  1.00  0.89           H  
ATOM   4112  HA  GLN A 261     -12.986  26.967  -7.238  1.00  0.89           H  
ATOM   4113 1HB  GLN A 261     -15.571  25.730  -6.257  1.00  0.89           H  
ATOM   4114 2HB  GLN A 261     -14.230  26.129  -5.194  1.00  0.89           H  
ATOM   4115 1HG  GLN A 261     -15.649  28.125  -6.971  1.00  0.89           H  
ATOM   4116 2HG  GLN A 261     -16.015  27.845  -5.247  1.00  0.89           H  
ATOM   4117 1HE2 GLN A 261     -13.412  30.645  -6.137  1.00  0.89           H  
ATOM   4118 2HE2 GLN A 261     -14.700  30.066  -7.131  1.00  0.89           H  
ATOM   4119  N   GLU A 262     -13.593  23.742  -7.610  1.00  0.80           N  
ATOM   4120  CA  GLU A 262     -12.893  22.471  -7.435  1.00  0.80           C  
ATOM   4121  C   GLU A 262     -11.569  22.504  -8.187  1.00  0.80           C  
ATOM   4122  O   GLU A 262     -10.517  22.131  -7.653  1.00  0.80           O  
ATOM   4123  CB  GLU A 262     -13.730  21.283  -7.917  1.00  0.80           C  
ATOM   4124  CG  GLU A 262     -13.025  19.933  -7.717  1.00  0.80           C  
ATOM   4125  CD  GLU A 262     -13.839  18.720  -8.126  1.00  0.80           C  
ATOM   4126  OE1 GLU A 262     -14.955  18.878  -8.558  1.00  0.80           O  
ATOM   4127  OE2 GLU A 262     -13.318  17.624  -8.009  1.00  0.80           O  
ATOM   4128  H   GLU A 262     -14.473  23.792  -8.105  1.00  0.80           H  
ATOM   4129  HA  GLU A 262     -12.676  22.336  -6.376  1.00  0.80           H  
ATOM   4130 1HB  GLU A 262     -14.677  21.259  -7.379  1.00  0.80           H  
ATOM   4131 2HB  GLU A 262     -13.953  21.398  -8.978  1.00  0.80           H  
ATOM   4132 1HG  GLU A 262     -12.104  19.947  -8.301  1.00  0.80           H  
ATOM   4133 2HG  GLU A 262     -12.750  19.840  -6.667  1.00  0.80           H  
ATOM   4134  N   LYS A 263     -11.619  22.961  -9.442  1.00  0.72           N  
ATOM   4135  CA  LYS A 263     -10.408  23.018 -10.243  1.00  0.72           C  
ATOM   4136  C   LYS A 263      -9.423  24.013  -9.650  1.00  0.72           C  
ATOM   4137  O   LYS A 263      -8.219  23.764  -9.656  1.00  0.72           O  
ATOM   4138  CB  LYS A 263     -10.718  23.342 -11.696  1.00  0.72           C  
ATOM   4139  CG  LYS A 263     -11.395  22.196 -12.430  1.00  0.72           C  
ATOM   4140  CD  LYS A 263     -11.779  22.580 -13.839  1.00  0.72           C  
ATOM   4141  CE  LYS A 263     -10.551  22.811 -14.665  1.00  0.72           C  
ATOM   4142  NZ  LYS A 263     -10.856  23.047 -16.073  1.00  0.72           N  
ATOM   4143  H   LYS A 263     -12.511  23.274  -9.829  1.00  0.72           H  
ATOM   4144  HA  LYS A 263      -9.937  22.036 -10.217  1.00  0.72           H  
ATOM   4145 1HB  LYS A 263     -11.369  24.217 -11.739  1.00  0.72           H  
ATOM   4146 2HB  LYS A 263      -9.795  23.589 -12.222  1.00  0.72           H  
ATOM   4147 1HG  LYS A 263     -10.722  21.338 -12.465  1.00  0.72           H  
ATOM   4148 2HG  LYS A 263     -12.294  21.907 -11.882  1.00  0.72           H  
ATOM   4149 1HD  LYS A 263     -12.379  21.791 -14.291  1.00  0.72           H  
ATOM   4150 2HD  LYS A 263     -12.364  23.498 -13.822  1.00  0.72           H  
ATOM   4151 1HE  LYS A 263     -10.035  23.681 -14.275  1.00  0.72           H  
ATOM   4152 2HE  LYS A 263      -9.890  21.948 -14.589  1.00  0.72           H  
ATOM   4153 1HZ  LYS A 263      -9.947  23.209 -16.520  1.00  0.72           H  
ATOM   4154 2HZ  LYS A 263     -11.309  22.244 -16.477  1.00  0.72           H  
ATOM   4155 3HZ  LYS A 263     -11.443  23.855 -16.181  1.00  0.72           H  
ATOM   4156  N   LEU A 264      -9.927  25.125  -9.104  1.00  0.67           N  
ATOM   4157  CA  LEU A 264      -9.082  26.138  -8.477  1.00  0.67           C  
ATOM   4158  C   LEU A 264      -8.310  25.544  -7.309  1.00  0.67           C  
ATOM   4159  O   LEU A 264      -7.088  25.682  -7.231  1.00  0.67           O  
ATOM   4160  CB  LEU A 264      -9.926  27.325  -8.007  1.00  0.67           C  
ATOM   4161  CG  LEU A 264      -9.175  28.434  -7.254  1.00  0.67           C  
ATOM   4162  CD1 LEU A 264      -8.127  28.984  -8.129  1.00  0.67           C  
ATOM   4163  CD2 LEU A 264     -10.144  29.531  -6.844  1.00  0.67           C  
ATOM   4164  H   LEU A 264     -10.933  25.294  -9.149  1.00  0.67           H  
ATOM   4165  HA  LEU A 264      -8.367  26.494  -9.218  1.00  0.67           H  
ATOM   4166 1HB  LEU A 264     -10.429  27.771  -8.873  1.00  0.67           H  
ATOM   4167 2HB  LEU A 264     -10.683  26.949  -7.335  1.00  0.67           H  
ATOM   4168  HG  LEU A 264      -8.705  28.017  -6.376  1.00  0.67           H  
ATOM   4169 1HD1 LEU A 264      -7.586  29.753  -7.612  1.00  0.67           H  
ATOM   4170 2HD1 LEU A 264      -7.459  28.172  -8.389  1.00  0.67           H  
ATOM   4171 3HD1 LEU A 264      -8.576  29.400  -9.027  1.00  0.67           H  
ATOM   4172 1HD2 LEU A 264      -9.605  30.316  -6.311  1.00  0.67           H  
ATOM   4173 2HD2 LEU A 264     -10.616  29.956  -7.738  1.00  0.67           H  
ATOM   4174 3HD2 LEU A 264     -10.914  29.110  -6.194  1.00  0.67           H  
ATOM   4175  N   ILE A 265      -9.009  24.823  -6.434  1.00  0.64           N  
ATOM   4176  CA  ILE A 265      -8.379  24.187  -5.286  1.00  0.64           C  
ATOM   4177  C   ILE A 265      -7.314  23.196  -5.720  1.00  0.64           C  
ATOM   4178  O   ILE A 265      -6.204  23.200  -5.185  1.00  0.64           O  
ATOM   4179  CB  ILE A 265      -9.441  23.474  -4.425  1.00  0.64           C  
ATOM   4180  CG1 ILE A 265     -10.340  24.507  -3.762  1.00  0.64           C  
ATOM   4181  CG2 ILE A 265      -8.815  22.546  -3.375  1.00  0.64           C  
ATOM   4182  CD1 ILE A 265     -11.576  23.915  -3.165  1.00  0.64           C  
ATOM   4183  H   ILE A 265     -10.020  24.730  -6.556  1.00  0.64           H  
ATOM   4184  HA  ILE A 265      -7.902  24.962  -4.687  1.00  0.64           H  
ATOM   4185  HB  ILE A 265     -10.073  22.879  -5.092  1.00  0.64           H  
ATOM   4186 1HG1 ILE A 265      -9.783  25.001  -2.965  1.00  0.64           H  
ATOM   4187 2HG1 ILE A 265     -10.626  25.255  -4.497  1.00  0.64           H  
ATOM   4188 1HG2 ILE A 265      -9.609  22.055  -2.820  1.00  0.64           H  
ATOM   4189 2HG2 ILE A 265      -8.200  21.796  -3.868  1.00  0.64           H  
ATOM   4190 3HG2 ILE A 265      -8.212  23.114  -2.693  1.00  0.64           H  
ATOM   4191 1HD1 ILE A 265     -12.177  24.701  -2.708  1.00  0.64           H  
ATOM   4192 2HD1 ILE A 265     -12.156  23.431  -3.952  1.00  0.64           H  
ATOM   4193 3HD1 ILE A 265     -11.306  23.182  -2.405  1.00  0.64           H  
ATOM   4194  N   LYS A 266      -7.636  22.353  -6.701  1.00  0.61           N  
ATOM   4195  CA  LYS A 266      -6.669  21.376  -7.181  1.00  0.61           C  
ATOM   4196  C   LYS A 266      -5.478  22.024  -7.898  1.00  0.61           C  
ATOM   4197  O   LYS A 266      -4.329  21.611  -7.707  1.00  0.61           O  
ATOM   4198  CB  LYS A 266      -7.368  20.368  -8.079  1.00  0.61           C  
ATOM   4199  CG  LYS A 266      -8.312  19.441  -7.302  1.00  0.61           C  
ATOM   4200  CD  LYS A 266      -8.961  18.396  -8.186  1.00  0.61           C  
ATOM   4201  CE  LYS A 266      -9.941  17.549  -7.392  1.00  0.61           C  
ATOM   4202  NZ  LYS A 266     -10.533  16.452  -8.212  1.00  0.61           N  
ATOM   4203  H   LYS A 266      -8.573  22.381  -7.110  1.00  0.61           H  
ATOM   4204  HA  LYS A 266      -6.277  20.837  -6.318  1.00  0.61           H  
ATOM   4205 1HB  LYS A 266      -7.966  20.906  -8.818  1.00  0.61           H  
ATOM   4206 2HB  LYS A 266      -6.643  19.779  -8.607  1.00  0.61           H  
ATOM   4207 1HG  LYS A 266      -7.757  18.935  -6.511  1.00  0.61           H  
ATOM   4208 2HG  LYS A 266      -9.097  20.043  -6.841  1.00  0.61           H  
ATOM   4209 1HD  LYS A 266      -9.494  18.888  -9.003  1.00  0.61           H  
ATOM   4210 2HD  LYS A 266      -8.210  17.739  -8.608  1.00  0.61           H  
ATOM   4211 1HE  LYS A 266      -9.437  17.114  -6.528  1.00  0.61           H  
ATOM   4212 2HE  LYS A 266     -10.740  18.194  -7.047  1.00  0.61           H  
ATOM   4213 1HZ  LYS A 266     -11.189  15.934  -7.653  1.00  0.61           H  
ATOM   4214 2HZ  LYS A 266     -11.007  16.829  -9.022  1.00  0.61           H  
ATOM   4215 3HZ  LYS A 266      -9.771  15.811  -8.516  1.00  0.61           H  
ATOM   4216  N   SER A 267      -5.741  23.083  -8.670  1.00  0.60           N  
ATOM   4217  CA  SER A 267      -4.700  23.791  -9.406  1.00  0.60           C  
ATOM   4218  C   SER A 267      -3.724  24.420  -8.427  1.00  0.60           C  
ATOM   4219  O   SER A 267      -2.503  24.298  -8.581  1.00  0.60           O  
ATOM   4220  CB  SER A 267      -5.325  24.888 -10.237  1.00  0.60           C  
ATOM   4221  OG  SER A 267      -6.177  24.371 -11.213  1.00  0.60           O  
ATOM   4222  H   SER A 267      -6.700  23.390  -8.790  1.00  0.60           H  
ATOM   4223  HA  SER A 267      -4.167  23.087 -10.045  1.00  0.60           H  
ATOM   4224 1HB  SER A 267      -5.887  25.553  -9.586  1.00  0.60           H  
ATOM   4225 2HB  SER A 267      -4.545  25.474 -10.706  1.00  0.60           H  
ATOM   4226  HG  SER A 267      -6.901  23.941 -10.713  1.00  0.60           H  
ATOM   4227  N   ILE A 268      -4.272  25.043  -7.382  1.00  0.60           N  
ATOM   4228  CA  ILE A 268      -3.465  25.637  -6.337  1.00  0.60           C  
ATOM   4229  C   ILE A 268      -2.709  24.606  -5.563  1.00  0.60           C  
ATOM   4230  O   ILE A 268      -1.521  24.789  -5.310  1.00  0.60           O  
ATOM   4231  CB  ILE A 268      -4.284  26.535  -5.424  1.00  0.60           C  
ATOM   4232  CG1 ILE A 268      -4.656  27.743  -6.232  1.00  0.60           C  
ATOM   4233  CG2 ILE A 268      -3.520  26.879  -4.164  1.00  0.60           C  
ATOM   4234  CD1 ILE A 268      -5.610  28.573  -5.612  1.00  0.60           C  
ATOM   4235  H   ILE A 268      -5.287  25.119  -7.318  1.00  0.60           H  
ATOM   4236  HA  ILE A 268      -2.734  26.284  -6.812  1.00  0.60           H  
ATOM   4237  HB  ILE A 268      -5.216  26.026  -5.158  1.00  0.60           H  
ATOM   4238 1HG1 ILE A 268      -3.762  28.332  -6.425  1.00  0.60           H  
ATOM   4239 2HG1 ILE A 268      -5.068  27.411  -7.181  1.00  0.60           H  
ATOM   4240 1HG2 ILE A 268      -4.125  27.532  -3.533  1.00  0.60           H  
ATOM   4241 2HG2 ILE A 268      -3.284  25.965  -3.618  1.00  0.60           H  
ATOM   4242 3HG2 ILE A 268      -2.623  27.367  -4.439  1.00  0.60           H  
ATOM   4243 1HD1 ILE A 268      -5.818  29.394  -6.253  1.00  0.60           H  
ATOM   4244 2HD1 ILE A 268      -6.504  27.995  -5.452  1.00  0.60           H  
ATOM   4245 3HD1 ILE A 268      -5.218  28.934  -4.664  1.00  0.60           H  
ATOM   4246  N   LEU A 269      -3.345  23.508  -5.194  1.00  0.61           N  
ATOM   4247  CA  LEU A 269      -2.588  22.520  -4.477  1.00  0.61           C  
ATOM   4248  C   LEU A 269      -1.394  22.055  -5.277  1.00  0.61           C  
ATOM   4249  O   LEU A 269      -0.294  21.935  -4.736  1.00  0.61           O  
ATOM   4250  CB  LEU A 269      -3.404  21.311  -4.098  1.00  0.61           C  
ATOM   4251  CG  LEU A 269      -2.533  20.310  -3.410  1.00  0.61           C  
ATOM   4252  CD1 LEU A 269      -1.909  20.950  -2.218  1.00  0.61           C  
ATOM   4253  CD2 LEU A 269      -3.316  19.164  -2.981  1.00  0.61           C  
ATOM   4254  H   LEU A 269      -4.338  23.368  -5.386  1.00  0.61           H  
ATOM   4255  HA  LEU A 269      -2.225  22.979  -3.559  1.00  0.61           H  
ATOM   4256 1HB  LEU A 269      -4.218  21.598  -3.452  1.00  0.61           H  
ATOM   4257 2HB  LEU A 269      -3.813  20.862  -5.003  1.00  0.61           H  
ATOM   4258  HG  LEU A 269      -1.746  19.990  -4.091  1.00  0.61           H  
ATOM   4259 1HD1 LEU A 269      -1.278  20.239  -1.747  1.00  0.61           H  
ATOM   4260 2HD1 LEU A 269      -1.313  21.807  -2.528  1.00  0.61           H  
ATOM   4261 3HD1 LEU A 269      -2.680  21.276  -1.523  1.00  0.61           H  
ATOM   4262 1HD2 LEU A 269      -2.641  18.471  -2.486  1.00  0.61           H  
ATOM   4263 2HD2 LEU A 269      -4.092  19.489  -2.288  1.00  0.61           H  
ATOM   4264 3HD2 LEU A 269      -3.778  18.689  -3.837  1.00  0.61           H  
ATOM   4265  N   LEU A 270      -1.593  21.785  -6.564  1.00  0.62           N  
ATOM   4266  CA  LEU A 270      -0.488  21.305  -7.362  1.00  0.62           C  
ATOM   4267  C   LEU A 270       0.599  22.378  -7.431  1.00  0.62           C  
ATOM   4268  O   LEU A 270       1.785  22.071  -7.300  1.00  0.62           O  
ATOM   4269  CB  LEU A 270      -0.972  20.886  -8.744  1.00  0.62           C  
ATOM   4270  CG  LEU A 270       0.071  20.230  -9.590  1.00  0.62           C  
ATOM   4271  CD1 LEU A 270       0.631  18.996  -8.866  1.00  0.62           C  
ATOM   4272  CD2 LEU A 270      -0.575  19.805 -10.884  1.00  0.62           C  
ATOM   4273  H   LEU A 270      -2.521  21.888  -6.979  1.00  0.62           H  
ATOM   4274  HA  LEU A 270      -0.064  20.432  -6.876  1.00  0.62           H  
ATOM   4275 1HB  LEU A 270      -1.813  20.209  -8.642  1.00  0.62           H  
ATOM   4276 2HB  LEU A 270      -1.323  21.779  -9.270  1.00  0.62           H  
ATOM   4277  HG  LEU A 270       0.881  20.918  -9.761  1.00  0.62           H  
ATOM   4278 1HD1 LEU A 270       1.385  18.512  -9.487  1.00  0.62           H  
ATOM   4279 2HD1 LEU A 270       1.083  19.301  -7.923  1.00  0.62           H  
ATOM   4280 3HD1 LEU A 270      -0.171  18.298  -8.666  1.00  0.62           H  
ATOM   4281 1HD2 LEU A 270       0.162  19.321 -11.515  1.00  0.62           H  
ATOM   4282 2HD2 LEU A 270      -1.384  19.114 -10.667  1.00  0.62           H  
ATOM   4283 3HD2 LEU A 270      -0.973  20.676 -11.386  1.00  0.62           H  
ATOM   4284  N   SER A 271       0.205  23.648  -7.570  1.00  0.63           N  
ATOM   4285  CA  SER A 271       1.178  24.729  -7.595  1.00  0.63           C  
ATOM   4286  C   SER A 271       2.011  24.733  -6.323  1.00  0.63           C  
ATOM   4287  O   SER A 271       3.241  24.865  -6.368  1.00  0.63           O  
ATOM   4288  CB  SER A 271       0.490  26.060  -7.747  1.00  0.63           C  
ATOM   4289  OG  SER A 271       1.426  27.084  -7.703  1.00  0.63           O  
ATOM   4290  H   SER A 271      -0.784  23.868  -7.687  1.00  0.63           H  
ATOM   4291  HA  SER A 271       1.840  24.569  -8.443  1.00  0.63           H  
ATOM   4292 1HB  SER A 271      -0.028  26.075  -8.688  1.00  0.63           H  
ATOM   4293 2HB  SER A 271      -0.242  26.203  -6.964  1.00  0.63           H  
ATOM   4294  HG  SER A 271       0.936  27.906  -7.832  1.00  0.63           H  
ATOM   4295  N   VAL A 272       1.350  24.571  -5.181  1.00  0.65           N  
ATOM   4296  CA  VAL A 272       2.039  24.529  -3.905  1.00  0.65           C  
ATOM   4297  C   VAL A 272       2.993  23.343  -3.831  1.00  0.65           C  
ATOM   4298  O   VAL A 272       4.146  23.496  -3.433  1.00  0.65           O  
ATOM   4299  CB  VAL A 272       1.029  24.451  -2.758  1.00  0.65           C  
ATOM   4300  CG1 VAL A 272       1.748  24.176  -1.476  1.00  0.65           C  
ATOM   4301  CG2 VAL A 272       0.257  25.770  -2.663  1.00  0.65           C  
ATOM   4302  H   VAL A 272       0.334  24.480  -5.208  1.00  0.65           H  
ATOM   4303  HA  VAL A 272       2.612  25.449  -3.794  1.00  0.65           H  
ATOM   4304  HB  VAL A 272       0.340  23.632  -2.941  1.00  0.65           H  
ATOM   4305 1HG1 VAL A 272       1.023  24.103  -0.692  1.00  0.65           H  
ATOM   4306 2HG1 VAL A 272       2.279  23.237  -1.569  1.00  0.65           H  
ATOM   4307 3HG1 VAL A 272       2.453  24.963  -1.254  1.00  0.65           H  
ATOM   4308 1HG2 VAL A 272      -0.465  25.716  -1.849  1.00  0.65           H  
ATOM   4309 2HG2 VAL A 272       0.951  26.563  -2.484  1.00  0.65           H  
ATOM   4310 3HG2 VAL A 272      -0.263  25.959  -3.595  1.00  0.65           H  
ATOM   4311  N   LEU A 273       2.553  22.167  -4.271  1.00  0.67           N  
ATOM   4312  CA  LEU A 273       3.413  20.990  -4.217  1.00  0.67           C  
ATOM   4313  C   LEU A 273       4.684  21.155  -5.043  1.00  0.67           C  
ATOM   4314  O   LEU A 273       5.779  20.779  -4.598  1.00  0.67           O  
ATOM   4315  CB  LEU A 273       2.624  19.789  -4.720  1.00  0.67           C  
ATOM   4316  CG  LEU A 273       1.554  19.329  -3.795  1.00  0.67           C  
ATOM   4317  CD1 LEU A 273       0.686  18.247  -4.434  1.00  0.67           C  
ATOM   4318  CD2 LEU A 273       2.225  18.827  -2.611  1.00  0.67           C  
ATOM   4319  H   LEU A 273       1.593  22.084  -4.609  1.00  0.67           H  
ATOM   4320  HA  LEU A 273       3.695  20.822  -3.180  1.00  0.67           H  
ATOM   4321 1HB  LEU A 273       2.164  20.045  -5.670  1.00  0.67           H  
ATOM   4322 2HB  LEU A 273       3.306  18.989  -4.878  1.00  0.67           H  
ATOM   4323  HG  LEU A 273       0.912  20.162  -3.531  1.00  0.67           H  
ATOM   4324 1HD1 LEU A 273      -0.077  17.933  -3.727  1.00  0.67           H  
ATOM   4325 2HD1 LEU A 273       0.210  18.640  -5.322  1.00  0.67           H  
ATOM   4326 3HD1 LEU A 273       1.295  17.393  -4.706  1.00  0.67           H  
ATOM   4327 1HD2 LEU A 273       1.488  18.499  -1.915  1.00  0.67           H  
ATOM   4328 2HD2 LEU A 273       2.865  18.007  -2.889  1.00  0.67           H  
ATOM   4329 3HD2 LEU A 273       2.829  19.616  -2.164  1.00  0.67           H  
ATOM   4330  N   VAL A 274       4.535  21.762  -6.214  1.00  0.70           N  
ATOM   4331  CA  VAL A 274       5.630  22.063  -7.122  1.00  0.70           C  
ATOM   4332  C   VAL A 274       6.559  23.129  -6.564  1.00  0.70           C  
ATOM   4333  O   VAL A 274       7.785  22.988  -6.625  1.00  0.70           O  
ATOM   4334  CB  VAL A 274       5.045  22.477  -8.464  1.00  0.70           C  
ATOM   4335  CG1 VAL A 274       6.108  23.021  -9.402  1.00  0.70           C  
ATOM   4336  CG2 VAL A 274       4.393  21.248  -9.058  1.00  0.70           C  
ATOM   4337  H   VAL A 274       3.588  22.017  -6.504  1.00  0.70           H  
ATOM   4338  HA  VAL A 274       6.204  21.148  -7.272  1.00  0.70           H  
ATOM   4339  HB  VAL A 274       4.296  23.242  -8.301  1.00  0.70           H  
ATOM   4340 1HG1 VAL A 274       5.655  23.301 -10.346  1.00  0.70           H  
ATOM   4341 2HG1 VAL A 274       6.580  23.900  -8.957  1.00  0.70           H  
ATOM   4342 3HG1 VAL A 274       6.826  22.277  -9.563  1.00  0.70           H  
ATOM   4343 1HG2 VAL A 274       3.943  21.499  -9.984  1.00  0.70           H  
ATOM   4344 2HG2 VAL A 274       5.151  20.487  -9.204  1.00  0.70           H  
ATOM   4345 3HG2 VAL A 274       3.631  20.869  -8.383  1.00  0.70           H  
ATOM   4346  N   THR A 275       5.978  24.179  -5.983  1.00  0.73           N  
ATOM   4347  CA  THR A 275       6.746  25.258  -5.391  1.00  0.73           C  
ATOM   4348  C   THR A 275       7.612  24.709  -4.274  1.00  0.73           C  
ATOM   4349  O   THR A 275       8.808  25.014  -4.197  1.00  0.73           O  
ATOM   4350  CB  THR A 275       5.816  26.323  -4.800  1.00  0.73           C  
ATOM   4351  OG1 THR A 275       4.999  26.861  -5.832  1.00  0.73           O  
ATOM   4352  CG2 THR A 275       6.610  27.423  -4.183  1.00  0.73           C  
ATOM   4353  H   THR A 275       4.962  24.252  -5.973  1.00  0.73           H  
ATOM   4354  HA  THR A 275       7.385  25.701  -6.154  1.00  0.73           H  
ATOM   4355  HB  THR A 275       5.177  25.872  -4.042  1.00  0.73           H  
ATOM   4356  HG1 THR A 275       4.334  26.183  -6.097  1.00  0.73           H  
ATOM   4357 1HG2 THR A 275       5.942  28.166  -3.783  1.00  0.73           H  
ATOM   4358 2HG2 THR A 275       7.227  27.010  -3.385  1.00  0.73           H  
ATOM   4359 3HG2 THR A 275       7.235  27.876  -4.928  1.00  0.73           H  
ATOM   4360  N   ILE A 276       7.014  23.872  -3.419  1.00  0.77           N  
ATOM   4361  CA  ILE A 276       7.730  23.286  -2.302  1.00  0.77           C  
ATOM   4362  C   ILE A 276       8.834  22.375  -2.810  1.00  0.77           C  
ATOM   4363  O   ILE A 276       9.952  22.417  -2.307  1.00  0.77           O  
ATOM   4364  CB  ILE A 276       6.823  22.467  -1.380  1.00  0.77           C  
ATOM   4365  CG1 ILE A 276       5.818  23.348  -0.657  1.00  0.77           C  
ATOM   4366  CG2 ILE A 276       7.685  21.843  -0.363  1.00  0.77           C  
ATOM   4367  CD1 ILE A 276       4.723  22.569   0.042  1.00  0.77           C  
ATOM   4368  H   ILE A 276       6.021  23.666  -3.531  1.00  0.77           H  
ATOM   4369  HA  ILE A 276       8.180  24.088  -1.718  1.00  0.77           H  
ATOM   4370  HB  ILE A 276       6.285  21.711  -1.954  1.00  0.77           H  
ATOM   4371 1HG1 ILE A 276       6.345  23.940   0.091  1.00  0.77           H  
ATOM   4372 2HG1 ILE A 276       5.361  24.029  -1.369  1.00  0.77           H  
ATOM   4373 1HG2 ILE A 276       7.080  21.267   0.296  1.00  0.77           H  
ATOM   4374 2HG2 ILE A 276       8.427  21.216  -0.826  1.00  0.77           H  
ATOM   4375 3HG2 ILE A 276       8.176  22.638   0.186  1.00  0.77           H  
ATOM   4376 1HD1 ILE A 276       4.047  23.270   0.536  1.00  0.77           H  
ATOM   4377 2HD1 ILE A 276       4.174  21.983  -0.693  1.00  0.77           H  
ATOM   4378 3HD1 ILE A 276       5.157  21.914   0.774  1.00  0.77           H  
ATOM   4379  N   TYR A 277       8.535  21.539  -3.801  1.00  0.82           N  
ATOM   4380  CA  TYR A 277       9.551  20.649  -4.332  1.00  0.82           C  
ATOM   4381  C   TYR A 277      10.733  21.434  -4.833  1.00  0.82           C  
ATOM   4382  O   TYR A 277      11.880  21.163  -4.467  1.00  0.82           O  
ATOM   4383  CB  TYR A 277       8.990  19.814  -5.455  1.00  0.82           C  
ATOM   4384  CG  TYR A 277       9.977  18.879  -6.018  1.00  0.82           C  
ATOM   4385  CD1 TYR A 277      10.244  17.722  -5.321  1.00  0.82           C  
ATOM   4386  CD2 TYR A 277      10.594  19.137  -7.230  1.00  0.82           C  
ATOM   4387  CE1 TYR A 277      11.090  16.814  -5.832  1.00  0.82           C  
ATOM   4388  CE2 TYR A 277      11.460  18.206  -7.757  1.00  0.82           C  
ATOM   4389  CZ  TYR A 277      11.690  17.039  -7.058  1.00  0.82           C  
ATOM   4390  OH  TYR A 277      12.486  16.065  -7.566  1.00  0.82           O  
ATOM   4391  H   TYR A 277       7.590  21.501  -4.186  1.00  0.82           H  
ATOM   4392  HA  TYR A 277       9.908  19.997  -3.539  1.00  0.82           H  
ATOM   4393 1HB  TYR A 277       8.141  19.253  -5.086  1.00  0.82           H  
ATOM   4394 2HB  TYR A 277       8.630  20.461  -6.253  1.00  0.82           H  
ATOM   4395  HD1 TYR A 277       9.760  17.528  -4.365  1.00  0.82           H  
ATOM   4396  HD2 TYR A 277      10.378  20.057  -7.769  1.00  0.82           H  
ATOM   4397  HE1 TYR A 277      11.283  15.889  -5.288  1.00  0.82           H  
ATOM   4398  HE2 TYR A 277      11.937  18.380  -8.722  1.00  0.82           H  
ATOM   4399  HH  TYR A 277      12.096  15.197  -7.275  1.00  0.82           H  
ATOM   4400  N   ALA A 278      10.458  22.429  -5.669  1.00  0.89           N  
ATOM   4401  CA  ALA A 278      11.526  23.225  -6.220  1.00  0.89           C  
ATOM   4402  C   ALA A 278      12.314  23.881  -5.088  1.00  0.89           C  
ATOM   4403  O   ALA A 278      13.551  23.909  -5.120  1.00  0.89           O  
ATOM   4404  CB  ALA A 278      10.945  24.250  -7.176  1.00  0.89           C  
ATOM   4405  H   ALA A 278       9.493  22.626  -5.934  1.00  0.89           H  
ATOM   4406  HA  ALA A 278      12.195  22.571  -6.758  1.00  0.89           H  
ATOM   4407 1HB  ALA A 278      11.747  24.845  -7.607  1.00  0.89           H  
ATOM   4408 2HB  ALA A 278      10.399  23.739  -7.970  1.00  0.89           H  
ATOM   4409 3HB  ALA A 278      10.262  24.896  -6.627  1.00  0.89           H  
ATOM   4410  N   THR A 279      11.604  24.310  -4.036  1.00  0.99           N  
ATOM   4411  CA  THR A 279      12.236  24.946  -2.901  1.00  0.99           C  
ATOM   4412  C   THR A 279      13.202  24.006  -2.223  1.00  0.99           C  
ATOM   4413  O   THR A 279      14.347  24.368  -1.973  1.00  0.99           O  
ATOM   4414  CB  THR A 279      11.201  25.369  -1.848  1.00  0.99           C  
ATOM   4415  OG1 THR A 279      10.289  26.295  -2.417  1.00  0.99           O  
ATOM   4416  CG2 THR A 279      11.881  25.994  -0.663  1.00  0.99           C  
ATOM   4417  H   THR A 279      10.588  24.255  -4.052  1.00  0.99           H  
ATOM   4418  HA  THR A 279      12.782  25.808  -3.250  1.00  0.99           H  
ATOM   4419  HB  THR A 279      10.660  24.517  -1.504  1.00  0.99           H  
ATOM   4420  HG1 THR A 279       9.848  25.872  -3.187  1.00  0.99           H  
ATOM   4421 1HG2 THR A 279      11.142  26.282   0.075  1.00  0.99           H  
ATOM   4422 2HG2 THR A 279      12.570  25.273  -0.222  1.00  0.99           H  
ATOM   4423 3HG2 THR A 279      12.430  26.870  -0.982  1.00  0.99           H  
ATOM   4424  N   TYR A 280      12.756  22.780  -1.979  1.00  1.12           N  
ATOM   4425  CA  TYR A 280      13.565  21.771  -1.315  1.00  1.12           C  
ATOM   4426  C   TYR A 280      14.846  21.457  -2.048  1.00  1.12           C  
ATOM   4427  O   TYR A 280      15.888  21.260  -1.429  1.00  1.12           O  
ATOM   4428  CB  TYR A 280      12.762  20.496  -1.114  1.00  1.12           C  
ATOM   4429  CG  TYR A 280      11.850  20.580   0.036  1.00  1.12           C  
ATOM   4430  CD1 TYR A 280      11.306  21.783   0.408  1.00  1.12           C  
ATOM   4431  CD2 TYR A 280      11.581  19.457   0.735  1.00  1.12           C  
ATOM   4432  CE1 TYR A 280      10.491  21.844   1.490  1.00  1.12           C  
ATOM   4433  CE2 TYR A 280      10.748  19.500   1.812  1.00  1.12           C  
ATOM   4434  CZ  TYR A 280      10.208  20.695   2.196  1.00  1.12           C  
ATOM   4435  OH  TYR A 280       9.412  20.766   3.307  1.00  1.12           O  
ATOM   4436  H   TYR A 280      11.798  22.552  -2.240  1.00  1.12           H  
ATOM   4437  HA  TYR A 280      13.841  22.161  -0.336  1.00  1.12           H  
ATOM   4438 1HB  TYR A 280      12.170  20.289  -2.007  1.00  1.12           H  
ATOM   4439 2HB  TYR A 280      13.432  19.660  -0.961  1.00  1.12           H  
ATOM   4440  HD1 TYR A 280      11.532  22.682  -0.150  1.00  1.12           H  
ATOM   4441  HD2 TYR A 280      12.045  18.529   0.423  1.00  1.12           H  
ATOM   4442  HE1 TYR A 280      10.065  22.799   1.798  1.00  1.12           H  
ATOM   4443  HE2 TYR A 280      10.530  18.594   2.374  1.00  1.12           H  
ATOM   4444  HH  TYR A 280       9.140  21.695   3.458  1.00  1.12           H  
ATOM   4445  N   LYS A 281      14.775  21.406  -3.368  1.00  1.29           N  
ATOM   4446  CA  LYS A 281      15.933  21.054  -4.164  1.00  1.29           C  
ATOM   4447  C   LYS A 281      16.922  22.227  -4.269  1.00  1.29           C  
ATOM   4448  O   LYS A 281      18.125  22.008  -4.467  1.00  1.29           O  
ATOM   4449  CB  LYS A 281      15.453  20.644  -5.547  1.00  1.29           C  
ATOM   4450  CG  LYS A 281      14.501  19.428  -5.549  1.00  1.29           C  
ATOM   4451  CD  LYS A 281      15.129  18.154  -5.137  1.00  1.29           C  
ATOM   4452  CE  LYS A 281      15.856  17.499  -6.273  1.00  1.29           C  
ATOM   4453  NZ  LYS A 281      16.315  16.159  -5.885  1.00  1.29           N  
ATOM   4454  H   LYS A 281      13.872  21.574  -3.822  1.00  1.29           H  
ATOM   4455  HA  LYS A 281      16.442  20.216  -3.688  1.00  1.29           H  
ATOM   4456 1HB  LYS A 281      14.909  21.486  -5.968  1.00  1.29           H  
ATOM   4457 2HB  LYS A 281      16.304  20.434  -6.195  1.00  1.29           H  
ATOM   4458 1HG  LYS A 281      13.682  19.618  -4.869  1.00  1.29           H  
ATOM   4459 2HG  LYS A 281      14.088  19.286  -6.538  1.00  1.29           H  
ATOM   4460 1HD  LYS A 281      15.816  18.325  -4.311  1.00  1.29           H  
ATOM   4461 2HD  LYS A 281      14.349  17.478  -4.811  1.00  1.29           H  
ATOM   4462 1HE  LYS A 281      15.172  17.405  -7.120  1.00  1.29           H  
ATOM   4463 2HE  LYS A 281      16.712  18.100  -6.576  1.00  1.29           H  
ATOM   4464 1HZ  LYS A 281      16.779  15.722  -6.674  1.00  1.29           H  
ATOM   4465 2HZ  LYS A 281      16.953  16.220  -5.113  1.00  1.29           H  
ATOM   4466 3HZ  LYS A 281      15.477  15.602  -5.592  1.00  1.29           H  
ATOM   4467  N   SER A 282      16.402  23.457  -4.160  1.00  1.48           N  
ATOM   4468  CA  SER A 282      17.150  24.713  -4.253  1.00  1.48           C  
ATOM   4469  C   SER A 282      17.845  25.147  -2.955  1.00  1.48           C  
ATOM   4470  O   SER A 282      17.713  24.529  -1.898  1.00  1.48           O  
ATOM   4471  CB  SER A 282      16.235  25.838  -4.688  1.00  1.48           C  
ATOM   4472  OG  SER A 282      15.368  26.201  -3.658  1.00  1.48           O  
ATOM   4473  H   SER A 282      15.390  23.539  -4.031  1.00  1.48           H  
ATOM   4474  HA  SER A 282      17.916  24.591  -5.010  1.00  1.48           H  
ATOM   4475 1HB  SER A 282      16.817  26.701  -5.007  1.00  1.48           H  
ATOM   4476 2HB  SER A 282      15.652  25.503  -5.546  1.00  1.48           H  
ATOM   4477  HG  SER A 282      15.146  25.384  -3.154  1.00  1.48           H  
ATOM   4478  N   SER A 283      18.629  26.214  -3.079  1.00  1.67           N  
ATOM   4479  CA  SER A 283      19.335  26.886  -1.993  1.00  1.67           C  
ATOM   4480  C   SER A 283      18.454  27.819  -1.177  1.00  1.67           C  
ATOM   4481  O   SER A 283      17.482  28.394  -1.676  1.00  1.67           O  
ATOM   4482  CB  SER A 283      20.486  27.692  -2.541  1.00  1.67           C  
ATOM   4483  OG  SER A 283      21.034  28.567  -1.558  1.00  1.67           O  
ATOM   4484  H   SER A 283      18.704  26.621  -3.997  1.00  1.67           H  
ATOM   4485  HA  SER A 283      19.730  26.118  -1.320  1.00  1.67           H  
ATOM   4486 1HB  SER A 283      21.265  27.036  -2.925  1.00  1.67           H  
ATOM   4487 2HB  SER A 283      20.118  28.271  -3.383  1.00  1.67           H  
ATOM   4488  HG  SER A 283      21.075  29.438  -2.024  1.00  1.67           H  
ATOM   4489  N   TYR A 284      18.841  28.009   0.082  1.00  1.80           N  
ATOM   4490  CA  TYR A 284      18.210  28.962   0.997  1.00  1.80           C  
ATOM   4491  C   TYR A 284      18.149  30.333   0.304  1.00  1.80           C  
ATOM   4492  O   TYR A 284      17.166  31.068   0.421  1.00  1.80           O  
ATOM   4493  CB  TYR A 284      19.023  29.070   2.286  1.00  1.80           C  
ATOM   4494  CG  TYR A 284      18.414  29.912   3.395  1.00  1.80           C  
ATOM   4495  CD1 TYR A 284      17.688  29.306   4.398  1.00  1.80           C  
ATOM   4496  CD2 TYR A 284      18.571  31.267   3.401  1.00  1.80           C  
ATOM   4497  CE1 TYR A 284      17.159  30.061   5.419  1.00  1.80           C  
ATOM   4498  CE2 TYR A 284      18.034  32.030   4.401  1.00  1.80           C  
ATOM   4499  CZ  TYR A 284      17.342  31.431   5.414  1.00  1.80           C  
ATOM   4500  OH  TYR A 284      16.806  32.196   6.411  1.00  1.80           O  
ATOM   4501  H   TYR A 284      19.639  27.480   0.409  1.00  1.80           H  
ATOM   4502  HA  TYR A 284      17.192  28.633   1.214  1.00  1.80           H  
ATOM   4503 1HB  TYR A 284      19.199  28.071   2.687  1.00  1.80           H  
ATOM   4504 2HB  TYR A 284      20.000  29.493   2.051  1.00  1.80           H  
ATOM   4505  HD1 TYR A 284      17.551  28.227   4.392  1.00  1.80           H  
ATOM   4506  HD2 TYR A 284      19.115  31.727   2.622  1.00  1.80           H  
ATOM   4507  HE1 TYR A 284      16.601  29.581   6.219  1.00  1.80           H  
ATOM   4508  HE2 TYR A 284      18.165  33.114   4.397  1.00  1.80           H  
ATOM   4509  HH  TYR A 284      16.547  33.067   6.029  1.00  1.80           H  
ATOM   4510  N   LEU A 285      19.262  30.688  -0.350  1.00  1.86           N  
ATOM   4511  CA  LEU A 285      19.403  31.945  -1.078  1.00  1.86           C  
ATOM   4512  C   LEU A 285      19.445  31.580  -2.555  1.00  1.86           C  
ATOM   4513  O   LEU A 285      20.154  30.643  -2.923  1.00  1.86           O  
ATOM   4514  CB  LEU A 285      20.705  32.661  -0.681  1.00  1.86           C  
ATOM   4515  CG  LEU A 285      20.865  33.006   0.796  1.00  1.86           C  
ATOM   4516  CD1 LEU A 285      22.235  33.628   1.028  1.00  1.86           C  
ATOM   4517  CD2 LEU A 285      19.737  33.962   1.200  1.00  1.86           C  
ATOM   4518  H   LEU A 285      19.994  29.992  -0.433  1.00  1.86           H  
ATOM   4519  HA  LEU A 285      18.544  32.585  -0.884  1.00  1.86           H  
ATOM   4520 1HB  LEU A 285      21.550  32.040  -0.972  1.00  1.86           H  
ATOM   4521 2HB  LEU A 285      20.770  33.600  -1.238  1.00  1.86           H  
ATOM   4522  HG  LEU A 285      20.822  32.105   1.387  1.00  1.86           H  
ATOM   4523 1HD1 LEU A 285      22.350  33.868   2.084  1.00  1.86           H  
ATOM   4524 2HD1 LEU A 285      23.008  32.921   0.730  1.00  1.86           H  
ATOM   4525 3HD1 LEU A 285      22.332  34.536   0.427  1.00  1.86           H  
ATOM   4526 1HD2 LEU A 285      19.831  34.223   2.257  1.00  1.86           H  
ATOM   4527 2HD2 LEU A 285      19.795  34.866   0.594  1.00  1.86           H  
ATOM   4528 3HD2 LEU A 285      18.771  33.484   1.031  1.00  1.86           H  
ATOM   4529  N   SER A 286      18.749  32.330  -3.411  1.00  1.82           N  
ATOM   4530  CA  SER A 286      18.730  31.971  -4.833  1.00  1.82           C  
ATOM   4531  C   SER A 286      18.752  33.107  -5.829  1.00  1.82           C  
ATOM   4532  O   SER A 286      17.870  33.974  -5.858  1.00  1.82           O  
ATOM   4533  CB  SER A 286      17.494  31.141  -5.147  1.00  1.82           C  
ATOM   4534  OG  SER A 286      17.379  30.899  -6.555  1.00  1.82           O  
ATOM   4535  H   SER A 286      18.205  33.108  -3.070  1.00  1.82           H  
ATOM   4536  HA  SER A 286      19.615  31.362  -5.027  1.00  1.82           H  
ATOM   4537 1HB  SER A 286      17.537  30.189  -4.610  1.00  1.82           H  
ATOM   4538 2HB  SER A 286      16.611  31.673  -4.798  1.00  1.82           H  
ATOM   4539  HG  SER A 286      17.841  30.068  -6.772  1.00  1.82           H  
ATOM   4540  N   SER A 287      19.692  32.987  -6.759  1.00  1.70           N  
ATOM   4541  CA  SER A 287      19.893  33.931  -7.852  1.00  1.70           C  
ATOM   4542  C   SER A 287      18.774  33.890  -8.859  1.00  1.70           C  
ATOM   4543  O   SER A 287      18.772  34.682  -9.782  1.00  1.70           O  
ATOM   4544  CB  SER A 287      21.192  33.657  -8.576  1.00  1.70           C  
ATOM   4545  OG  SER A 287      21.119  32.466  -9.314  1.00  1.70           O  
ATOM   4546  H   SER A 287      20.366  32.227  -6.644  1.00  1.70           H  
ATOM   4547  HA  SER A 287      19.911  34.938  -7.449  1.00  1.70           H  
ATOM   4548 1HB  SER A 287      21.439  34.487  -9.230  1.00  1.70           H  
ATOM   4549 2HB  SER A 287      21.984  33.576  -7.837  1.00  1.70           H  
ATOM   4550  HG  SER A 287      22.028  32.236  -9.543  1.00  1.70           H  
ATOM   4551  N   MET A 288      17.888  32.905  -8.751  1.00  1.54           N  
ATOM   4552  CA  MET A 288      16.801  32.772  -9.693  1.00  1.54           C  
ATOM   4553  C   MET A 288      15.447  33.133  -9.061  1.00  1.54           C  
ATOM   4554  O   MET A 288      14.396  32.822  -9.624  1.00  1.54           O  
ATOM   4555  CB  MET A 288      16.836  31.386 -10.299  1.00  1.54           C  
ATOM   4556  CG  MET A 288      18.088  31.127 -11.109  1.00  1.54           C  
ATOM   4557  SD  MET A 288      18.113  29.516 -11.824  1.00  1.54           S  
ATOM   4558  CE  MET A 288      16.894  29.795 -13.034  1.00  1.54           C  
ATOM   4559  H   MET A 288      17.926  32.255  -7.970  1.00  1.54           H  
ATOM   4560  HA  MET A 288      16.970  33.470 -10.505  1.00  1.54           H  
ATOM   4561 1HB  MET A 288      16.821  30.646  -9.501  1.00  1.54           H  
ATOM   4562 2HB  MET A 288      15.965  31.233 -10.938  1.00  1.54           H  
ATOM   4563 1HG  MET A 288      18.162  31.868 -11.912  1.00  1.54           H  
ATOM   4564 2HG  MET A 288      18.964  31.231 -10.469  1.00  1.54           H  
ATOM   4565 1HE  MET A 288      16.746  28.922 -13.630  1.00  1.54           H  
ATOM   4566 2HE  MET A 288      15.955  30.079 -12.559  1.00  1.54           H  
ATOM   4567 3HE  MET A 288      17.245  30.595 -13.652  1.00  1.54           H  
ATOM   4568  N   CYS A 289      15.498  33.801  -7.894  1.00  1.39           N  
ATOM   4569  CA  CYS A 289      14.355  34.325  -7.146  1.00  1.39           C  
ATOM   4570  C   CYS A 289      13.329  33.288  -6.737  1.00  1.39           C  
ATOM   4571  O   CYS A 289      12.876  32.475  -7.549  1.00  1.39           O  
ATOM   4572  CB  CYS A 289      13.580  35.351  -7.966  1.00  1.39           C  
ATOM   4573  SG  CYS A 289      14.478  36.779  -8.396  1.00  1.39           S  
ATOM   4574  H   CYS A 289      16.421  33.954  -7.490  1.00  1.39           H  
ATOM   4575  HA  CYS A 289      14.737  34.807  -6.244  1.00  1.39           H  
ATOM   4576 1HB  CYS A 289      13.213  34.892  -8.884  1.00  1.39           H  
ATOM   4577 2HB  CYS A 289      12.716  35.672  -7.396  1.00  1.39           H  
ATOM   4578  N   GLY A 290      12.787  33.431  -5.531  1.00  1.25           N  
ATOM   4579  CA  GLY A 290      11.685  32.558  -5.123  1.00  1.25           C  
ATOM   4580  C   GLY A 290      10.472  32.791  -6.031  1.00  1.25           C  
ATOM   4581  O   GLY A 290       9.607  31.934  -6.177  1.00  1.25           O  
ATOM   4582  H   GLY A 290      13.161  34.116  -4.888  1.00  1.25           H  
ATOM   4583 1HA  GLY A 290      12.008  31.523  -5.207  1.00  1.25           H  
ATOM   4584 2HA  GLY A 290      11.420  32.745  -4.084  1.00  1.25           H  
ATOM   4585  N   CYS A 291      10.442  33.963  -6.664  1.00  1.13           N  
ATOM   4586  CA  CYS A 291       9.407  34.392  -7.589  1.00  1.13           C  
ATOM   4587  C   CYS A 291       9.406  33.566  -8.896  1.00  1.13           C  
ATOM   4588  O   CYS A 291       8.388  33.425  -9.558  1.00  1.13           O  
ATOM   4589  CB  CYS A 291       9.697  35.844  -7.991  1.00  1.13           C  
ATOM   4590  SG  CYS A 291       9.628  37.079  -6.646  1.00  1.13           S  
ATOM   4591  H   CYS A 291      11.199  34.602  -6.479  1.00  1.13           H  
ATOM   4592  HA  CYS A 291       8.438  34.313  -7.099  1.00  1.13           H  
ATOM   4593 1HB  CYS A 291      10.676  35.906  -8.451  1.00  1.13           H  
ATOM   4594 2HB  CYS A 291       8.985  36.146  -8.756  1.00  1.13           H  
ATOM   4595  HG  CYS A 291       9.828  38.152  -7.419  1.00  1.13           H  
ATOM   4596  N   VAL A 292      10.544  33.008  -9.287  1.00  1.03           N  
ATOM   4597  CA  VAL A 292      10.629  32.304 -10.570  1.00  1.03           C  
ATOM   4598  C   VAL A 292      11.029  30.841 -10.361  1.00  1.03           C  
ATOM   4599  O   VAL A 292      10.303  29.904 -10.737  1.00  1.03           O  
ATOM   4600  CB  VAL A 292      11.635  33.046 -11.489  1.00  1.03           C  
ATOM   4601  CG1 VAL A 292      11.820  32.342 -12.823  1.00  1.03           C  
ATOM   4602  CG2 VAL A 292      11.162  34.482 -11.708  1.00  1.03           C  
ATOM   4603  H   VAL A 292      11.374  33.061  -8.700  1.00  1.03           H  
ATOM   4604  HA  VAL A 292       9.655  32.330 -11.052  1.00  1.03           H  
ATOM   4605  HB  VAL A 292      12.581  33.063 -11.014  1.00  1.03           H  
ATOM   4606 1HG1 VAL A 292      12.553  32.892 -13.416  1.00  1.03           H  
ATOM   4607 2HG1 VAL A 292      12.177  31.327 -12.658  1.00  1.03           H  
ATOM   4608 3HG1 VAL A 292      10.887  32.319 -13.349  1.00  1.03           H  
ATOM   4609 1HG2 VAL A 292      11.886  34.993 -12.321  1.00  1.03           H  
ATOM   4610 2HG2 VAL A 292      10.193  34.478 -12.207  1.00  1.03           H  
ATOM   4611 3HG2 VAL A 292      11.078  34.998 -10.758  1.00  1.03           H  
ATOM   4612  N   SER A 293      12.159  30.650  -9.676  1.00  0.95           N  
ATOM   4613  CA  SER A 293      12.730  29.336  -9.398  1.00  0.95           C  
ATOM   4614  C   SER A 293      11.855  28.430  -8.552  1.00  0.95           C  
ATOM   4615  O   SER A 293      12.117  27.234  -8.460  1.00  0.95           O  
ATOM   4616  CB  SER A 293      14.019  29.505  -8.652  1.00  0.95           C  
ATOM   4617  OG  SER A 293      13.811  30.027  -7.387  1.00  0.95           O  
ATOM   4618  H   SER A 293      12.697  31.468  -9.354  1.00  0.95           H  
ATOM   4619  HA  SER A 293      12.921  28.842 -10.351  1.00  0.95           H  
ATOM   4620 1HB  SER A 293      14.511  28.572  -8.551  1.00  0.95           H  
ATOM   4621 2HB  SER A 293      14.648  30.153  -9.203  1.00  0.95           H  
ATOM   4622  HG  SER A 293      13.395  30.894  -7.527  1.00  0.95           H  
ATOM   4623  N   LYS A 294      10.894  29.006  -7.842  1.00  0.87           N  
ATOM   4624  CA  LYS A 294      10.034  28.213  -6.992  1.00  0.87           C  
ATOM   4625  C   LYS A 294       8.558  28.509  -7.313  1.00  0.87           C  
ATOM   4626  O   LYS A 294       7.818  27.650  -7.808  1.00  0.87           O  
ATOM   4627  CB  LYS A 294      10.344  28.600  -5.549  1.00  0.87           C  
ATOM   4628  CG  LYS A 294      11.774  28.302  -5.056  1.00  0.87           C  
ATOM   4629  CD  LYS A 294      12.033  28.919  -3.648  1.00  0.87           C  
ATOM   4630  CE  LYS A 294      13.495  28.809  -3.243  1.00  0.87           C  
ATOM   4631  NZ  LYS A 294      13.809  29.509  -1.965  1.00  0.87           N  
ATOM   4632  H   LYS A 294      10.749  30.001  -7.934  1.00  0.87           H  
ATOM   4633  HA  LYS A 294      10.225  27.157  -7.159  1.00  0.87           H  
ATOM   4634 1HB  LYS A 294      10.151  29.644  -5.391  1.00  0.87           H  
ATOM   4635 2HB  LYS A 294       9.688  28.020  -4.908  1.00  0.87           H  
ATOM   4636 1HG  LYS A 294      11.916  27.225  -5.011  1.00  0.87           H  
ATOM   4637 2HG  LYS A 294      12.498  28.707  -5.741  1.00  0.87           H  
ATOM   4638 1HD  LYS A 294      11.732  29.952  -3.627  1.00  0.87           H  
ATOM   4639 2HD  LYS A 294      11.452  28.392  -2.916  1.00  0.87           H  
ATOM   4640 1HE  LYS A 294      13.724  27.792  -3.117  1.00  0.87           H  
ATOM   4641 2HE  LYS A 294      14.118  29.220  -4.039  1.00  0.87           H  
ATOM   4642 1HZ  LYS A 294      14.804  29.365  -1.767  1.00  0.87           H  
ATOM   4643 2HZ  LYS A 294      13.617  30.492  -2.051  1.00  0.87           H  
ATOM   4644 3HZ  LYS A 294      13.258  29.121  -1.217  1.00  0.87           H  
ATOM   4645  N   GLY A 295       8.165  29.764  -7.055  1.00  0.81           N  
ATOM   4646  CA  GLY A 295       6.805  30.280  -7.205  1.00  0.81           C  
ATOM   4647  C   GLY A 295       6.285  30.217  -8.630  1.00  0.81           C  
ATOM   4648  O   GLY A 295       5.235  29.622  -8.878  1.00  0.81           O  
ATOM   4649  H   GLY A 295       8.844  30.419  -6.690  1.00  0.81           H  
ATOM   4650 1HA  GLY A 295       6.138  29.717  -6.552  1.00  0.81           H  
ATOM   4651 2HA  GLY A 295       6.788  31.310  -6.854  1.00  0.81           H  
ATOM   4652  N   GLY A 296       7.030  30.818  -9.564  1.00  0.76           N  
ATOM   4653  CA  GLY A 296       6.688  30.847 -10.975  1.00  0.76           C  
ATOM   4654  C   GLY A 296       6.404  29.455 -11.511  1.00  0.76           C  
ATOM   4655  O   GLY A 296       5.307  29.215 -12.014  1.00  0.76           O  
ATOM   4656  H   GLY A 296       7.853  31.342  -9.292  1.00  0.76           H  
ATOM   4657 1HA  GLY A 296       5.822  31.489 -11.130  1.00  0.76           H  
ATOM   4658 2HA  GLY A 296       7.514  31.291 -11.513  1.00  0.76           H  
ATOM   4659  N   MET A 297       7.347  28.512 -11.350  1.00  0.71           N  
ATOM   4660  CA  MET A 297       7.066  27.153 -11.843  1.00  0.71           C  
ATOM   4661  C   MET A 297       5.826  26.565 -11.197  1.00  0.71           C  
ATOM   4662  O   MET A 297       5.035  25.880 -11.854  1.00  0.71           O  
ATOM   4663  CB  MET A 297       8.208  26.180 -11.588  1.00  0.71           C  
ATOM   4664  CG  MET A 297       9.408  26.350 -12.464  1.00  0.71           C  
ATOM   4665  SD  MET A 297      10.567  24.993 -12.258  1.00  0.71           S  
ATOM   4666  CE  MET A 297      11.115  25.475 -10.663  1.00  0.71           C  
ATOM   4667  H   MET A 297       8.251  28.775 -10.949  1.00  0.71           H  
ATOM   4668  HA  MET A 297       6.889  27.211 -12.917  1.00  0.71           H  
ATOM   4669 1HB  MET A 297       8.539  26.292 -10.550  1.00  0.71           H  
ATOM   4670 2HB  MET A 297       7.848  25.157 -11.704  1.00  0.71           H  
ATOM   4671 1HG  MET A 297       9.097  26.380 -13.507  1.00  0.71           H  
ATOM   4672 2HG  MET A 297       9.917  27.288 -12.221  1.00  0.71           H  
ATOM   4673 1HE  MET A 297      11.876  24.805 -10.304  1.00  0.71           H  
ATOM   4674 2HE  MET A 297      11.525  26.475 -10.733  1.00  0.71           H  
ATOM   4675 3HE  MET A 297      10.272  25.483  -9.969  1.00  0.71           H  
ATOM   4676  N   GLY A 298       5.625  26.833  -9.914  1.00  0.68           N  
ATOM   4677  CA  GLY A 298       4.434  26.338  -9.253  1.00  0.68           C  
ATOM   4678  C   GLY A 298       3.193  26.824  -9.983  1.00  0.68           C  
ATOM   4679  O   GLY A 298       2.336  26.025 -10.393  1.00  0.68           O  
ATOM   4680  H   GLY A 298       6.299  27.376  -9.367  1.00  0.68           H  
ATOM   4681 1HA  GLY A 298       4.442  25.260  -9.220  1.00  0.68           H  
ATOM   4682 2HA  GLY A 298       4.416  26.700  -8.228  1.00  0.68           H  
ATOM   4683  N   ALA A 299       3.117  28.141 -10.172  1.00  0.65           N  
ATOM   4684  CA  ALA A 299       1.979  28.782 -10.812  1.00  0.65           C  
ATOM   4685  C   ALA A 299       1.753  28.238 -12.209  1.00  0.65           C  
ATOM   4686  O   ALA A 299       0.612  28.026 -12.615  1.00  0.65           O  
ATOM   4687  CB  ALA A 299       2.197  30.276 -10.875  1.00  0.65           C  
ATOM   4688  H   ALA A 299       3.887  28.716  -9.826  1.00  0.65           H  
ATOM   4689  HA  ALA A 299       1.096  28.577 -10.210  1.00  0.65           H  
ATOM   4690 1HB  ALA A 299       1.329  30.757 -11.322  1.00  0.65           H  
ATOM   4691 2HB  ALA A 299       2.339  30.641  -9.881  1.00  0.65           H  
ATOM   4692 3HB  ALA A 299       3.082  30.493 -11.468  1.00  0.65           H  
ATOM   4693  N   VAL A 300       2.832  27.945 -12.933  1.00  0.64           N  
ATOM   4694  CA  VAL A 300       2.697  27.389 -14.269  1.00  0.64           C  
ATOM   4695  C   VAL A 300       2.021  26.048 -14.244  1.00  0.64           C  
ATOM   4696  O   VAL A 300       1.069  25.815 -14.987  1.00  0.64           O  
ATOM   4697  CB  VAL A 300       4.063  27.208 -14.912  1.00  0.64           C  
ATOM   4698  CG1 VAL A 300       3.946  26.425 -16.186  1.00  0.64           C  
ATOM   4699  CG2 VAL A 300       4.597  28.506 -15.218  1.00  0.64           C  
ATOM   4700  H   VAL A 300       3.759  28.148 -12.552  1.00  0.64           H  
ATOM   4701  HA  VAL A 300       2.103  28.076 -14.871  1.00  0.64           H  
ATOM   4702  HB  VAL A 300       4.722  26.676 -14.235  1.00  0.64           H  
ATOM   4703 1HG1 VAL A 300       4.931  26.329 -16.631  1.00  0.64           H  
ATOM   4704 2HG1 VAL A 300       3.543  25.433 -15.979  1.00  0.64           H  
ATOM   4705 3HG1 VAL A 300       3.286  26.949 -16.878  1.00  0.64           H  
ATOM   4706 1HG2 VAL A 300       5.543  28.389 -15.669  1.00  0.64           H  
ATOM   4707 2HG2 VAL A 300       3.913  28.968 -15.905  1.00  0.64           H  
ATOM   4708 3HG2 VAL A 300       4.691  29.101 -14.327  1.00  0.64           H  
ATOM   4709  N   ILE A 301       2.471  25.172 -13.360  1.00  0.63           N  
ATOM   4710  CA  ILE A 301       1.867  23.858 -13.285  1.00  0.63           C  
ATOM   4711  C   ILE A 301       0.395  23.968 -12.885  1.00  0.63           C  
ATOM   4712  O   ILE A 301      -0.457  23.277 -13.451  1.00  0.63           O  
ATOM   4713  CB  ILE A 301       2.619  22.967 -12.297  1.00  0.63           C  
ATOM   4714  CG1 ILE A 301       4.036  22.670 -12.773  1.00  0.63           C  
ATOM   4715  CG2 ILE A 301       1.877  21.700 -12.222  1.00  0.63           C  
ATOM   4716  CD1 ILE A 301       4.034  21.869 -13.976  1.00  0.63           C  
ATOM   4717  H   ILE A 301       3.255  25.421 -12.751  1.00  0.63           H  
ATOM   4718  HA  ILE A 301       1.923  23.397 -14.267  1.00  0.63           H  
ATOM   4719  HB  ILE A 301       2.672  23.449 -11.314  1.00  0.63           H  
ATOM   4720 1HG1 ILE A 301       4.561  23.607 -12.968  1.00  0.63           H  
ATOM   4721 2HG1 ILE A 301       4.574  22.122 -12.024  1.00  0.63           H  
ATOM   4722 1HG2 ILE A 301       2.353  21.025 -11.535  1.00  0.63           H  
ATOM   4723 2HG2 ILE A 301       0.881  21.934 -11.889  1.00  0.63           H  
ATOM   4724 3HG2 ILE A 301       1.838  21.243 -13.197  1.00  0.63           H  
ATOM   4725 1HD1 ILE A 301       5.037  21.645 -14.286  1.00  0.63           H  
ATOM   4726 2HD1 ILE A 301       3.533  20.953 -13.749  1.00  0.63           H  
ATOM   4727 3HD1 ILE A 301       3.510  22.396 -14.773  1.00  0.63           H  
ATOM   4728  N   GLY A 302       0.098  24.855 -11.936  1.00  0.63           N  
ATOM   4729  CA  GLY A 302      -1.268  25.090 -11.481  1.00  0.63           C  
ATOM   4730  C   GLY A 302      -2.164  25.559 -12.627  1.00  0.63           C  
ATOM   4731  O   GLY A 302      -3.224  24.972 -12.876  1.00  0.63           O  
ATOM   4732  H   GLY A 302       0.857  25.387 -11.507  1.00  0.63           H  
ATOM   4733 1HA  GLY A 302      -1.668  24.174 -11.048  1.00  0.63           H  
ATOM   4734 2HA  GLY A 302      -1.256  25.833 -10.696  1.00  0.63           H  
ATOM   4735  N   LEU A 303      -1.730  26.595 -13.344  1.00  0.63           N  
ATOM   4736  CA  LEU A 303      -2.486  27.127 -14.468  1.00  0.63           C  
ATOM   4737  C   LEU A 303      -2.645  26.063 -15.544  1.00  0.63           C  
ATOM   4738  O   LEU A 303      -3.719  25.914 -16.140  1.00  0.63           O  
ATOM   4739  CB  LEU A 303      -1.736  28.325 -15.050  1.00  0.63           C  
ATOM   4740  CG  LEU A 303      -1.692  29.612 -14.182  1.00  0.63           C  
ATOM   4741  CD1 LEU A 303      -0.686  30.624 -14.764  1.00  0.63           C  
ATOM   4742  CD2 LEU A 303      -3.053  30.217 -14.155  1.00  0.63           C  
ATOM   4743  H   LEU A 303      -0.845  27.037 -13.096  1.00  0.63           H  
ATOM   4744  HA  LEU A 303      -3.471  27.433 -14.119  1.00  0.63           H  
ATOM   4745 1HB  LEU A 303      -0.705  28.015 -15.183  1.00  0.63           H  
ATOM   4746 2HB  LEU A 303      -2.162  28.571 -16.016  1.00  0.63           H  
ATOM   4747  HG  LEU A 303      -1.383  29.362 -13.173  1.00  0.63           H  
ATOM   4748 1HD1 LEU A 303      -0.670  31.517 -14.139  1.00  0.63           H  
ATOM   4749 2HD1 LEU A 303       0.308  30.172 -14.780  1.00  0.63           H  
ATOM   4750 3HD1 LEU A 303      -0.974  30.901 -15.765  1.00  0.63           H  
ATOM   4751 1HD2 LEU A 303      -3.029  31.118 -13.550  1.00  0.63           H  
ATOM   4752 2HD2 LEU A 303      -3.351  30.470 -15.169  1.00  0.63           H  
ATOM   4753 3HD2 LEU A 303      -3.764  29.508 -13.734  1.00  0.63           H  
ATOM   4754  N   CYS A 304      -1.593  25.280 -15.772  1.00  0.65           N  
ATOM   4755  CA  CYS A 304      -1.689  24.245 -16.768  1.00  0.65           C  
ATOM   4756  C   CYS A 304      -2.702  23.204 -16.367  1.00  0.65           C  
ATOM   4757  O   CYS A 304      -3.458  22.776 -17.221  1.00  0.65           O  
ATOM   4758  CB  CYS A 304      -0.373  23.551 -16.986  1.00  0.65           C  
ATOM   4759  SG  CYS A 304       0.815  24.522 -17.739  1.00  0.65           S  
ATOM   4760  H   CYS A 304      -0.714  25.421 -15.278  1.00  0.65           H  
ATOM   4761  HA  CYS A 304      -2.002  24.699 -17.706  1.00  0.65           H  
ATOM   4762 1HB  CYS A 304       0.025  23.213 -16.033  1.00  0.65           H  
ATOM   4763 2HB  CYS A 304      -0.539  22.694 -17.626  1.00  0.65           H  
ATOM   4764  HG  CYS A 304       0.999  25.327 -16.664  1.00  0.65           H  
ATOM   4765  N   TYR A 305      -2.741  22.827 -15.084  1.00  0.67           N  
ATOM   4766  CA  TYR A 305      -3.698  21.844 -14.578  1.00  0.67           C  
ATOM   4767  C   TYR A 305      -5.124  22.329 -14.855  1.00  0.67           C  
ATOM   4768  O   TYR A 305      -5.955  21.611 -15.418  1.00  0.67           O  
ATOM   4769  CB  TYR A 305      -3.484  21.609 -13.082  1.00  0.67           C  
ATOM   4770  CG  TYR A 305      -4.414  20.592 -12.465  1.00  0.67           C  
ATOM   4771  CD1 TYR A 305      -4.030  19.262 -12.372  1.00  0.67           C  
ATOM   4772  CD2 TYR A 305      -5.669  20.981 -12.031  1.00  0.67           C  
ATOM   4773  CE1 TYR A 305      -4.895  18.335 -11.839  1.00  0.67           C  
ATOM   4774  CE2 TYR A 305      -6.534  20.057 -11.511  1.00  0.67           C  
ATOM   4775  CZ  TYR A 305      -6.151  18.737 -11.414  1.00  0.67           C  
ATOM   4776  OH  TYR A 305      -7.028  17.817 -10.907  1.00  0.67           O  
ATOM   4777  H   TYR A 305      -2.060  23.214 -14.434  1.00  0.67           H  
ATOM   4778  HA  TYR A 305      -3.554  20.905 -15.106  1.00  0.67           H  
ATOM   4779 1HB  TYR A 305      -2.467  21.279 -12.933  1.00  0.67           H  
ATOM   4780 2HB  TYR A 305      -3.603  22.540 -12.544  1.00  0.67           H  
ATOM   4781  HD1 TYR A 305      -3.044  18.954 -12.725  1.00  0.67           H  
ATOM   4782  HD2 TYR A 305      -5.972  22.021 -12.114  1.00  0.67           H  
ATOM   4783  HE1 TYR A 305      -4.600  17.295 -11.763  1.00  0.67           H  
ATOM   4784  HE2 TYR A 305      -7.525  20.369 -11.180  1.00  0.67           H  
ATOM   4785  HH  TYR A 305      -6.566  16.992 -10.719  1.00  0.67           H  
ATOM   4786  N   TYR A 306      -5.407  23.588 -14.522  1.00  0.70           N  
ATOM   4787  CA  TYR A 306      -6.727  24.147 -14.806  1.00  0.70           C  
ATOM   4788  C   TYR A 306      -7.096  23.908 -16.285  1.00  0.70           C  
ATOM   4789  O   TYR A 306      -8.233  23.528 -16.616  1.00  0.70           O  
ATOM   4790  CB  TYR A 306      -6.759  25.657 -14.513  1.00  0.70           C  
ATOM   4791  CG  TYR A 306      -8.089  26.363 -14.882  1.00  0.70           C  
ATOM   4792  CD1 TYR A 306      -9.180  26.462 -13.997  1.00  0.70           C  
ATOM   4793  CD2 TYR A 306      -8.205  26.885 -16.149  1.00  0.70           C  
ATOM   4794  CE1 TYR A 306     -10.360  27.112 -14.428  1.00  0.70           C  
ATOM   4795  CE2 TYR A 306      -9.347  27.498 -16.568  1.00  0.70           C  
ATOM   4796  CZ  TYR A 306     -10.417  27.630 -15.741  1.00  0.70           C  
ATOM   4797  OH  TYR A 306     -11.539  28.270 -16.245  1.00  0.70           O  
ATOM   4798  H   TYR A 306      -4.695  24.154 -14.054  1.00  0.70           H  
ATOM   4799  HA  TYR A 306      -7.457  23.647 -14.177  1.00  0.70           H  
ATOM   4800 1HB  TYR A 306      -6.566  25.820 -13.452  1.00  0.70           H  
ATOM   4801 2HB  TYR A 306      -5.961  26.146 -15.060  1.00  0.70           H  
ATOM   4802  HD1 TYR A 306      -9.115  26.049 -12.987  1.00  0.70           H  
ATOM   4803  HD2 TYR A 306      -7.380  26.800 -16.826  1.00  0.70           H  
ATOM   4804  HE1 TYR A 306     -11.218  27.210 -13.754  1.00  0.70           H  
ATOM   4805  HE2 TYR A 306      -9.405  27.890 -17.579  1.00  0.70           H  
ATOM   4806  HH  TYR A 306     -12.171  28.494 -15.530  1.00  0.70           H  
ATOM   4807  N   LYS A 307      -6.147  24.170 -17.183  1.00  0.74           N  
ATOM   4808  CA  LYS A 307      -6.387  24.060 -18.616  1.00  0.74           C  
ATOM   4809  C   LYS A 307      -6.281  22.635 -19.228  1.00  0.74           C  
ATOM   4810  O   LYS A 307      -6.980  22.330 -20.198  1.00  0.74           O  
ATOM   4811  CB  LYS A 307      -5.376  24.970 -19.314  1.00  0.74           C  
ATOM   4812  CG  LYS A 307      -5.592  26.454 -19.037  1.00  0.74           C  
ATOM   4813  CD  LYS A 307      -4.522  27.335 -19.638  1.00  0.74           C  
ATOM   4814  CE  LYS A 307      -4.642  27.447 -21.131  1.00  0.74           C  
ATOM   4815  NZ  LYS A 307      -5.914  28.104 -21.497  1.00  0.74           N  
ATOM   4816  H   LYS A 307      -5.232  24.494 -16.856  1.00  0.74           H  
ATOM   4817  HA  LYS A 307      -7.392  24.429 -18.811  1.00  0.74           H  
ATOM   4818 1HB  LYS A 307      -4.371  24.711 -18.975  1.00  0.74           H  
ATOM   4819 2HB  LYS A 307      -5.415  24.804 -20.389  1.00  0.74           H  
ATOM   4820 1HG  LYS A 307      -6.574  26.769 -19.391  1.00  0.74           H  
ATOM   4821 2HG  LYS A 307      -5.543  26.603 -17.965  1.00  0.74           H  
ATOM   4822 1HD  LYS A 307      -4.610  28.332 -19.206  1.00  0.74           H  
ATOM   4823 2HD  LYS A 307      -3.540  26.929 -19.384  1.00  0.74           H  
ATOM   4824 1HE  LYS A 307      -3.812  28.048 -21.504  1.00  0.74           H  
ATOM   4825 2HE  LYS A 307      -4.599  26.461 -21.591  1.00  0.74           H  
ATOM   4826 1HZ  LYS A 307      -5.991  28.195 -22.500  1.00  0.74           H  
ATOM   4827 2HZ  LYS A 307      -6.680  27.542 -21.156  1.00  0.74           H  
ATOM   4828 3HZ  LYS A 307      -5.958  29.026 -21.055  1.00  0.74           H  
ATOM   4829  N   ASN A 308      -5.392  21.787 -18.692  1.00  0.77           N  
ATOM   4830  CA  ASN A 308      -5.093  20.461 -19.250  1.00  0.77           C  
ATOM   4831  C   ASN A 308      -5.182  19.273 -18.266  1.00  0.77           C  
ATOM   4832  O   ASN A 308      -4.774  18.148 -18.597  1.00  0.77           O  
ATOM   4833  CB  ASN A 308      -3.706  20.494 -19.856  1.00  0.77           C  
ATOM   4834  CG  ASN A 308      -3.590  21.411 -21.041  1.00  0.77           C  
ATOM   4835  OD1 ASN A 308      -4.024  21.086 -22.152  1.00  0.77           O  
ATOM   4836  ND2 ASN A 308      -3.010  22.566 -20.820  1.00  0.77           N  
ATOM   4837  H   ASN A 308      -4.870  22.091 -17.887  1.00  0.77           H  
ATOM   4838  HA  ASN A 308      -5.815  20.265 -20.043  1.00  0.77           H  
ATOM   4839 1HB  ASN A 308      -2.991  20.815 -19.092  1.00  0.77           H  
ATOM   4840 2HB  ASN A 308      -3.421  19.489 -20.162  1.00  0.77           H  
ATOM   4841 1HD2 ASN A 308      -2.902  23.224 -21.567  1.00  0.77           H  
ATOM   4842 2HD2 ASN A 308      -2.682  22.788 -19.896  1.00  0.77           H  
ATOM   4843  N   GLY A 309      -5.718  19.508 -17.078  1.00  0.80           N  
ATOM   4844  CA  GLY A 309      -5.922  18.471 -16.080  1.00  0.80           C  
ATOM   4845  C   GLY A 309      -4.651  17.758 -15.654  1.00  0.80           C  
ATOM   4846  O   GLY A 309      -3.651  18.370 -15.283  1.00  0.80           O  
ATOM   4847  H   GLY A 309      -5.996  20.446 -16.819  1.00  0.80           H  
ATOM   4848 1HA  GLY A 309      -6.382  18.926 -15.201  1.00  0.80           H  
ATOM   4849 2HA  GLY A 309      -6.636  17.744 -16.462  1.00  0.80           H  
ATOM   4850  N   LYS A 310      -4.692  16.438 -15.760  1.00  0.82           N  
ATOM   4851  CA  LYS A 310      -3.589  15.584 -15.361  1.00  0.82           C  
ATOM   4852  C   LYS A 310      -2.656  15.191 -16.499  1.00  0.82           C  
ATOM   4853  O   LYS A 310      -1.882  14.234 -16.385  1.00  0.82           O  
ATOM   4854  CB  LYS A 310      -4.106  14.341 -14.642  1.00  0.82           C  
ATOM   4855  CG  LYS A 310      -4.780  14.637 -13.309  1.00  0.82           C  
ATOM   4856  CD  LYS A 310      -5.036  13.384 -12.481  1.00  0.82           C  
ATOM   4857  CE  LYS A 310      -6.164  12.543 -13.045  1.00  0.82           C  
ATOM   4858  NZ  LYS A 310      -6.630  11.536 -12.056  1.00  0.82           N  
ATOM   4859  H   LYS A 310      -5.536  16.008 -16.111  1.00  0.82           H  
ATOM   4860  HA  LYS A 310      -2.991  16.147 -14.653  1.00  0.82           H  
ATOM   4861 1HB  LYS A 310      -4.828  13.828 -15.277  1.00  0.82           H  
ATOM   4862 2HB  LYS A 310      -3.284  13.650 -14.458  1.00  0.82           H  
ATOM   4863 1HG  LYS A 310      -4.157  15.284 -12.730  1.00  0.82           H  
ATOM   4864 2HG  LYS A 310      -5.729  15.143 -13.483  1.00  0.82           H  
ATOM   4865 1HD  LYS A 310      -4.124  12.780 -12.439  1.00  0.82           H  
ATOM   4866 2HD  LYS A 310      -5.302  13.672 -11.456  1.00  0.82           H  
ATOM   4867 1HE  LYS A 310      -6.999  13.192 -13.306  1.00  0.82           H  
ATOM   4868 2HE  LYS A 310      -5.818  12.029 -13.939  1.00  0.82           H  
ATOM   4869 1HZ  LYS A 310      -7.383  10.997 -12.442  1.00  0.82           H  
ATOM   4870 2HZ  LYS A 310      -5.870  10.925 -11.800  1.00  0.82           H  
ATOM   4871 3HZ  LYS A 310      -6.966  12.040 -11.214  1.00  0.82           H  
ATOM   4872  N   ASN A 311      -2.702  15.904 -17.615  1.00  0.82           N  
ATOM   4873  CA  ASN A 311      -1.779  15.547 -18.677  1.00  0.82           C  
ATOM   4874  C   ASN A 311      -0.364  15.977 -18.286  1.00  0.82           C  
ATOM   4875  O   ASN A 311       0.118  17.054 -18.655  1.00  0.82           O  
ATOM   4876  CB  ASN A 311      -2.215  16.187 -19.979  1.00  0.82           C  
ATOM   4877  CG  ASN A 311      -1.382  15.783 -21.166  1.00  0.82           C  
ATOM   4878  OD1 ASN A 311      -0.190  15.479 -21.031  1.00  0.82           O  
ATOM   4879  ND2 ASN A 311      -1.990  15.776 -22.330  1.00  0.82           N  
ATOM   4880  H   ASN A 311      -3.361  16.678 -17.735  1.00  0.82           H  
ATOM   4881  HA  ASN A 311      -1.779  14.463 -18.797  1.00  0.82           H  
ATOM   4882 1HB  ASN A 311      -3.258  15.933 -20.175  1.00  0.82           H  
ATOM   4883 2HB  ASN A 311      -2.165  17.272 -19.872  1.00  0.82           H  
ATOM   4884 1HD2 ASN A 311      -1.489  15.517 -23.158  1.00  0.82           H  
ATOM   4885 2HD2 ASN A 311      -2.956  16.031 -22.389  1.00  0.82           H  
ATOM   4886  N   ILE A 312       0.322  15.053 -17.616  1.00  0.81           N  
ATOM   4887  CA  ILE A 312       1.657  15.251 -17.059  1.00  0.81           C  
ATOM   4888  C   ILE A 312       2.698  15.674 -18.084  1.00  0.81           C  
ATOM   4889  O   ILE A 312       3.612  16.429 -17.759  1.00  0.81           O  
ATOM   4890  CB  ILE A 312       2.119  13.965 -16.325  1.00  0.81           C  
ATOM   4891  CG1 ILE A 312       3.397  14.224 -15.515  1.00  0.81           C  
ATOM   4892  CG2 ILE A 312       2.328  12.802 -17.282  1.00  0.81           C  
ATOM   4893  CD1 ILE A 312       3.238  15.167 -14.371  1.00  0.81           C  
ATOM   4894  H   ILE A 312      -0.198  14.211 -17.381  1.00  0.81           H  
ATOM   4895  HA  ILE A 312       1.592  16.035 -16.321  1.00  0.81           H  
ATOM   4896  HB  ILE A 312       1.342  13.682 -15.619  1.00  0.81           H  
ATOM   4897 1HG1 ILE A 312       3.762  13.278 -15.131  1.00  0.81           H  
ATOM   4898 2HG1 ILE A 312       4.152  14.636 -16.185  1.00  0.81           H  
ATOM   4899 1HG2 ILE A 312       2.613  11.918 -16.712  1.00  0.81           H  
ATOM   4900 2HG2 ILE A 312       1.400  12.605 -17.817  1.00  0.81           H  
ATOM   4901 3HG2 ILE A 312       3.116  13.032 -17.990  1.00  0.81           H  
ATOM   4902 1HD1 ILE A 312       4.196  15.266 -13.885  1.00  0.81           H  
ATOM   4903 2HD1 ILE A 312       2.904  16.136 -14.732  1.00  0.81           H  
ATOM   4904 3HD1 ILE A 312       2.523  14.776 -13.671  1.00  0.81           H  
ATOM   4905  N   LYS A 313       2.564  15.235 -19.332  1.00  0.79           N  
ATOM   4906  CA  LYS A 313       3.540  15.629 -20.340  1.00  0.79           C  
ATOM   4907  C   LYS A 313       3.464  17.132 -20.607  1.00  0.79           C  
ATOM   4908  O   LYS A 313       4.483  17.787 -20.877  1.00  0.79           O  
ATOM   4909  CB  LYS A 313       3.332  14.833 -21.624  1.00  0.79           C  
ATOM   4910  CG  LYS A 313       3.709  13.356 -21.495  1.00  0.79           C  
ATOM   4911  CD  LYS A 313       3.477  12.595 -22.795  1.00  0.79           C  
ATOM   4912  CE  LYS A 313       3.851  11.125 -22.648  1.00  0.79           C  
ATOM   4913  NZ  LYS A 313       3.593  10.358 -23.898  1.00  0.79           N  
ATOM   4914  H   LYS A 313       1.786  14.636 -19.574  1.00  0.79           H  
ATOM   4915  HA  LYS A 313       4.537  15.410 -19.958  1.00  0.79           H  
ATOM   4916 1HB  LYS A 313       2.285  14.891 -21.923  1.00  0.79           H  
ATOM   4917 2HB  LYS A 313       3.927  15.270 -22.426  1.00  0.79           H  
ATOM   4918 1HG  LYS A 313       4.760  13.275 -21.217  1.00  0.79           H  
ATOM   4919 2HG  LYS A 313       3.108  12.902 -20.707  1.00  0.79           H  
ATOM   4920 1HD  LYS A 313       2.425  12.669 -23.076  1.00  0.79           H  
ATOM   4921 2HD  LYS A 313       4.080  13.037 -23.588  1.00  0.79           H  
ATOM   4922 1HE  LYS A 313       4.908  11.050 -22.399  1.00  0.79           H  
ATOM   4923 2HE  LYS A 313       3.266  10.688 -21.839  1.00  0.79           H  
ATOM   4924 1HZ  LYS A 313       3.852   9.392 -23.760  1.00  0.79           H  
ATOM   4925 2HZ  LYS A 313       2.611  10.412 -24.130  1.00  0.79           H  
ATOM   4926 3HZ  LYS A 313       4.139  10.748 -24.652  1.00  0.79           H  
ATOM   4927  N   LYS A 314       2.248  17.683 -20.556  1.00  0.77           N  
ATOM   4928  CA  LYS A 314       2.062  19.100 -20.809  1.00  0.77           C  
ATOM   4929  C   LYS A 314       2.484  19.884 -19.586  1.00  0.77           C  
ATOM   4930  O   LYS A 314       3.108  20.941 -19.695  1.00  0.77           O  
ATOM   4931  CB  LYS A 314       0.632  19.444 -21.193  1.00  0.77           C  
ATOM   4932  CG  LYS A 314       0.447  20.926 -21.534  1.00  0.77           C  
ATOM   4933  CD  LYS A 314       1.248  21.290 -22.796  1.00  0.77           C  
ATOM   4934  CE  LYS A 314       1.051  22.744 -23.223  1.00  0.77           C  
ATOM   4935  NZ  LYS A 314       1.883  23.076 -24.421  1.00  0.77           N  
ATOM   4936  H   LYS A 314       1.441  17.125 -20.278  1.00  0.77           H  
ATOM   4937  HA  LYS A 314       2.708  19.393 -21.637  1.00  0.77           H  
ATOM   4938 1HB  LYS A 314       0.324  18.846 -22.051  1.00  0.77           H  
ATOM   4939 2HB  LYS A 314      -0.038  19.195 -20.363  1.00  0.77           H  
ATOM   4940 1HG  LYS A 314      -0.606  21.128 -21.711  1.00  0.77           H  
ATOM   4941 2HG  LYS A 314       0.786  21.538 -20.696  1.00  0.77           H  
ATOM   4942 1HD  LYS A 314       2.314  21.130 -22.611  1.00  0.77           H  
ATOM   4943 2HD  LYS A 314       0.945  20.645 -23.618  1.00  0.77           H  
ATOM   4944 1HE  LYS A 314       0.002  22.913 -23.463  1.00  0.77           H  
ATOM   4945 2HE  LYS A 314       1.338  23.406 -22.403  1.00  0.77           H  
ATOM   4946 1HZ  LYS A 314       1.751  24.036 -24.685  1.00  0.77           H  
ATOM   4947 2HZ  LYS A 314       2.885  22.940 -24.222  1.00  0.77           H  
ATOM   4948 3HZ  LYS A 314       1.648  22.497 -25.204  1.00  0.77           H  
ATOM   4949  N   LEU A 315       2.151  19.358 -18.404  1.00  0.74           N  
ATOM   4950  CA  LEU A 315       2.478  20.078 -17.183  1.00  0.74           C  
ATOM   4951  C   LEU A 315       4.003  20.216 -17.099  1.00  0.74           C  
ATOM   4952  O   LEU A 315       4.539  21.311 -16.883  1.00  0.74           O  
ATOM   4953  CB  LEU A 315       1.997  19.274 -15.958  1.00  0.74           C  
ATOM   4954  CG  LEU A 315       0.470  19.081 -15.776  1.00  0.74           C  
ATOM   4955  CD1 LEU A 315       0.233  18.206 -14.612  1.00  0.74           C  
ATOM   4956  CD2 LEU A 315      -0.206  20.361 -15.605  1.00  0.74           C  
ATOM   4957  H   LEU A 315       1.631  18.478 -18.376  1.00  0.74           H  
ATOM   4958  HA  LEU A 315       2.021  21.066 -17.204  1.00  0.74           H  
ATOM   4959 1HB  LEU A 315       2.448  18.287 -16.007  1.00  0.74           H  
ATOM   4960 2HB  LEU A 315       2.350  19.745 -15.081  1.00  0.74           H  
ATOM   4961  HG  LEU A 315       0.067  18.584 -16.657  1.00  0.74           H  
ATOM   4962 1HD1 LEU A 315      -0.843  18.042 -14.497  1.00  0.74           H  
ATOM   4963 2HD1 LEU A 315       0.720  17.282 -14.769  1.00  0.74           H  
ATOM   4964 3HD1 LEU A 315       0.630  18.677 -13.722  1.00  0.74           H  
ATOM   4965 1HD2 LEU A 315      -1.277  20.191 -15.497  1.00  0.74           H  
ATOM   4966 2HD2 LEU A 315       0.164  20.889 -14.733  1.00  0.74           H  
ATOM   4967 3HD2 LEU A 315      -0.012  20.919 -16.480  1.00  0.74           H  
ATOM   4968  N   ASP A 316       4.695  19.121 -17.437  1.00  0.72           N  
ATOM   4969  CA  ASP A 316       6.145  19.061 -17.452  1.00  0.72           C  
ATOM   4970  C   ASP A 316       6.704  20.034 -18.479  1.00  0.72           C  
ATOM   4971  O   ASP A 316       7.592  20.837 -18.161  1.00  0.72           O  
ATOM   4972  CB  ASP A 316       6.607  17.629 -17.788  1.00  0.72           C  
ATOM   4973  CG  ASP A 316       8.113  17.414 -17.700  1.00  0.72           C  
ATOM   4974  OD1 ASP A 316       8.631  17.464 -16.609  1.00  0.72           O  
ATOM   4975  OD2 ASP A 316       8.736  17.180 -18.712  1.00  0.72           O  
ATOM   4976  H   ASP A 316       4.190  18.258 -17.637  1.00  0.72           H  
ATOM   4977  HA  ASP A 316       6.519  19.341 -16.469  1.00  0.72           H  
ATOM   4978 1HB  ASP A 316       6.116  16.930 -17.107  1.00  0.72           H  
ATOM   4979 2HB  ASP A 316       6.274  17.373 -18.795  1.00  0.72           H  
ATOM   4980  N   SER A 317       6.168  19.989 -19.707  1.00  0.70           N  
ATOM   4981  CA  SER A 317       6.664  20.845 -20.762  1.00  0.70           C  
ATOM   4982  C   SER A 317       6.520  22.311 -20.413  1.00  0.70           C  
ATOM   4983  O   SER A 317       7.440  23.107 -20.636  1.00  0.70           O  
ATOM   4984  CB  SER A 317       5.921  20.545 -22.059  1.00  0.70           C  
ATOM   4985  OG  SER A 317       6.214  19.241 -22.527  1.00  0.70           O  
ATOM   4986  H   SER A 317       5.435  19.316 -19.930  1.00  0.70           H  
ATOM   4987  HA  SER A 317       7.713  20.644 -20.893  1.00  0.70           H  
ATOM   4988 1HB  SER A 317       4.850  20.641 -21.891  1.00  0.70           H  
ATOM   4989 2HB  SER A 317       6.197  21.282 -22.816  1.00  0.70           H  
ATOM   4990  HG  SER A 317       5.709  18.631 -21.928  1.00  0.70           H  
ATOM   4991  N   ALA A 318       5.391  22.686 -19.836  1.00  0.69           N  
ATOM   4992  CA  ALA A 318       5.194  24.076 -19.492  1.00  0.69           C  
ATOM   4993  C   ALA A 318       6.212  24.550 -18.455  1.00  0.69           C  
ATOM   4994  O   ALA A 318       6.782  25.635 -18.591  1.00  0.69           O  
ATOM   4995  CB  ALA A 318       3.801  24.256 -18.984  1.00  0.69           C  
ATOM   4996  H   ALA A 318       4.647  22.009 -19.664  1.00  0.69           H  
ATOM   4997  HA  ALA A 318       5.317  24.673 -20.396  1.00  0.69           H  
ATOM   4998 1HB  ALA A 318       3.633  25.305 -18.765  1.00  0.69           H  
ATOM   4999 2HB  ALA A 318       3.097  23.929 -19.750  1.00  0.69           H  
ATOM   5000 3HB  ALA A 318       3.671  23.655 -18.083  1.00  0.69           H  
ATOM   5001  N   ALA A 319       6.486  23.728 -17.431  1.00  0.68           N  
ATOM   5002  CA  ALA A 319       7.474  24.108 -16.416  1.00  0.68           C  
ATOM   5003  C   ALA A 319       8.869  24.235 -17.024  1.00  0.68           C  
ATOM   5004  O   ALA A 319       9.640  25.146 -16.682  1.00  0.68           O  
ATOM   5005  CB  ALA A 319       7.487  23.105 -15.295  1.00  0.68           C  
ATOM   5006  H   ALA A 319       5.986  22.837 -17.343  1.00  0.68           H  
ATOM   5007  HA  ALA A 319       7.190  25.080 -16.014  1.00  0.68           H  
ATOM   5008 1HB  ALA A 319       8.206  23.419 -14.541  1.00  0.68           H  
ATOM   5009 2HB  ALA A 319       6.514  23.074 -14.870  1.00  0.68           H  
ATOM   5010 3HB  ALA A 319       7.761  22.119 -15.684  1.00  0.68           H  
ATOM   5011  N   ARG A 320       9.187  23.330 -17.954  1.00  0.68           N  
ATOM   5012  CA  ARG A 320      10.474  23.334 -18.641  1.00  0.68           C  
ATOM   5013  C   ARG A 320      10.639  24.622 -19.432  1.00  0.68           C  
ATOM   5014  O   ARG A 320      11.682  25.290 -19.384  1.00  0.68           O  
ATOM   5015  CB  ARG A 320      10.570  22.118 -19.566  1.00  0.68           C  
ATOM   5016  CG  ARG A 320      11.875  21.956 -20.309  1.00  0.68           C  
ATOM   5017  CD  ARG A 320      11.978  20.673 -21.151  1.00  0.68           C  
ATOM   5018  NE  ARG A 320      11.008  20.641 -22.249  1.00  0.68           N  
ATOM   5019  CZ  ARG A 320       9.947  19.812 -22.277  1.00  0.68           C  
ATOM   5020  NH1 ARG A 320       9.763  18.944 -21.295  1.00  0.68           N  
ATOM   5021  NH2 ARG A 320       9.079  19.884 -23.275  1.00  0.68           N  
ATOM   5022  H   ARG A 320       8.517  22.591 -18.180  1.00  0.68           H  
ATOM   5023  HA  ARG A 320      11.258  23.290 -17.900  1.00  0.68           H  
ATOM   5024 1HB  ARG A 320      10.407  21.210 -18.980  1.00  0.68           H  
ATOM   5025 2HB  ARG A 320       9.781  22.165 -20.309  1.00  0.68           H  
ATOM   5026 1HG  ARG A 320      11.992  22.804 -20.985  1.00  0.68           H  
ATOM   5027 2HG  ARG A 320      12.687  21.947 -19.596  1.00  0.68           H  
ATOM   5028 1HD  ARG A 320      12.974  20.570 -21.573  1.00  0.68           H  
ATOM   5029 2HD  ARG A 320      11.785  19.815 -20.503  1.00  0.68           H  
ATOM   5030  HE  ARG A 320      11.114  21.328 -23.027  1.00  0.68           H  
ATOM   5031 1HH1 ARG A 320      10.413  18.900 -20.521  1.00  0.68           H  
ATOM   5032 2HH1 ARG A 320       8.966  18.311 -21.302  1.00  0.68           H  
ATOM   5033 1HH2 ARG A 320       9.220  20.561 -24.017  1.00  0.68           H  
ATOM   5034 2HH2 ARG A 320       8.227  19.316 -23.249  1.00  0.68           H  
ATOM   5035  N   THR A 321       9.571  24.980 -20.128  1.00  0.70           N  
ATOM   5036  CA  THR A 321       9.497  26.160 -20.955  1.00  0.70           C  
ATOM   5037  C   THR A 321       9.647  27.416 -20.103  1.00  0.70           C  
ATOM   5038  O   THR A 321      10.408  28.321 -20.441  1.00  0.70           O  
ATOM   5039  CB  THR A 321       8.158  26.130 -21.693  1.00  0.70           C  
ATOM   5040  OG1 THR A 321       8.108  24.938 -22.519  1.00  0.70           O  
ATOM   5041  CG2 THR A 321       7.943  27.330 -22.508  1.00  0.70           C  
ATOM   5042  H   THR A 321       8.753  24.370 -20.108  1.00  0.70           H  
ATOM   5043  HA  THR A 321      10.311  26.136 -21.668  1.00  0.70           H  
ATOM   5044  HB  THR A 321       7.361  26.076 -20.968  1.00  0.70           H  
ATOM   5045  HG1 THR A 321       7.919  24.167 -21.928  1.00  0.70           H  
ATOM   5046 1HG2 THR A 321       6.977  27.240 -22.977  1.00  0.70           H  
ATOM   5047 2HG2 THR A 321       7.963  28.213 -21.873  1.00  0.70           H  
ATOM   5048 3HG2 THR A 321       8.698  27.406 -23.247  1.00  0.70           H  
ATOM   5049  N   PHE A 322       8.947  27.456 -18.975  1.00  0.73           N  
ATOM   5050  CA  PHE A 322       9.022  28.574 -18.050  1.00  0.73           C  
ATOM   5051  C   PHE A 322      10.458  28.787 -17.579  1.00  0.73           C  
ATOM   5052  O   PHE A 322      10.974  29.915 -17.567  1.00  0.73           O  
ATOM   5053  CB  PHE A 322       8.126  28.334 -16.859  1.00  0.73           C  
ATOM   5054  CG  PHE A 322       8.167  29.433 -15.897  1.00  0.73           C  
ATOM   5055  CD1 PHE A 322       7.451  30.570 -16.132  1.00  0.73           C  
ATOM   5056  CD2 PHE A 322       8.922  29.348 -14.763  1.00  0.73           C  
ATOM   5057  CE1 PHE A 322       7.483  31.599 -15.252  1.00  0.73           C  
ATOM   5058  CE2 PHE A 322       8.956  30.380 -13.887  1.00  0.73           C  
ATOM   5059  CZ  PHE A 322       8.228  31.518 -14.136  1.00  0.73           C  
ATOM   5060  H   PHE A 322       8.316  26.684 -18.758  1.00  0.73           H  
ATOM   5061  HA  PHE A 322       8.685  29.472 -18.567  1.00  0.73           H  
ATOM   5062 1HB  PHE A 322       7.108  28.205 -17.215  1.00  0.73           H  
ATOM   5063 2HB  PHE A 322       8.417  27.420 -16.351  1.00  0.73           H  
ATOM   5064  HD1 PHE A 322       6.854  30.638 -17.040  1.00  0.73           H  
ATOM   5065  HD2 PHE A 322       9.500  28.450 -14.573  1.00  0.73           H  
ATOM   5066  HE1 PHE A 322       6.917  32.479 -15.448  1.00  0.73           H  
ATOM   5067  HE2 PHE A 322       9.559  30.301 -12.993  1.00  0.73           H  
ATOM   5068  HZ  PHE A 322       8.251  32.355 -13.439  1.00  0.73           H  
ATOM   5069  N   THR A 323      11.102  27.693 -17.176  1.00  0.79           N  
ATOM   5070  CA  THR A 323      12.474  27.749 -16.714  1.00  0.79           C  
ATOM   5071  C   THR A 323      13.361  28.354 -17.799  1.00  0.79           C  
ATOM   5072  O   THR A 323      14.172  29.237 -17.523  1.00  0.79           O  
ATOM   5073  CB  THR A 323      12.944  26.338 -16.322  1.00  0.79           C  
ATOM   5074  OG1 THR A 323      12.137  25.872 -15.237  1.00  0.79           O  
ATOM   5075  CG2 THR A 323      14.389  26.324 -15.950  1.00  0.79           C  
ATOM   5076  H   THR A 323      10.622  26.792 -17.185  1.00  0.79           H  
ATOM   5077  HA  THR A 323      12.519  28.388 -15.834  1.00  0.79           H  
ATOM   5078  HB  THR A 323      12.805  25.667 -17.164  1.00  0.79           H  
ATOM   5079  HG1 THR A 323      11.238  25.663 -15.580  1.00  0.79           H  
ATOM   5080 1HG2 THR A 323      14.691  25.309 -15.687  1.00  0.79           H  
ATOM   5081 2HG2 THR A 323      14.955  26.662 -16.798  1.00  0.79           H  
ATOM   5082 3HG2 THR A 323      14.568  26.986 -15.111  1.00  0.79           H  
ATOM   5083  N   ALA A 324      13.192  27.897 -19.040  1.00  0.89           N  
ATOM   5084  CA  ALA A 324      13.916  28.452 -20.178  1.00  0.89           C  
ATOM   5085  C   ALA A 324      13.599  29.927 -20.439  1.00  0.89           C  
ATOM   5086  O   ALA A 324      14.475  30.683 -20.862  1.00  0.89           O  
ATOM   5087  CB  ALA A 324      13.594  27.683 -21.416  1.00  0.89           C  
ATOM   5088  H   ALA A 324      12.529  27.136 -19.199  1.00  0.89           H  
ATOM   5089  HA  ALA A 324      14.979  28.370 -19.966  1.00  0.89           H  
ATOM   5090 1HB  ALA A 324      14.163  28.079 -22.252  1.00  0.89           H  
ATOM   5091 2HB  ALA A 324      13.830  26.690 -21.269  1.00  0.89           H  
ATOM   5092 3HB  ALA A 324      12.543  27.770 -21.617  1.00  0.89           H  
ATOM   5093  N   ASN A 325      12.343  30.337 -20.224  1.00  1.02           N  
ATOM   5094  CA  ASN A 325      11.944  31.719 -20.480  1.00  1.02           C  
ATOM   5095  C   ASN A 325      12.600  32.748 -19.560  1.00  1.02           C  
ATOM   5096  O   ASN A 325      12.983  33.825 -20.027  1.00  1.02           O  
ATOM   5097  CB  ASN A 325      10.437  31.888 -20.369  1.00  1.02           C  
ATOM   5098  CG  ASN A 325       9.609  31.347 -21.534  1.00  1.02           C  
ATOM   5099  OD1 ASN A 325      10.094  31.137 -22.651  1.00  1.02           O  
ATOM   5100  ND2 ASN A 325       8.334  31.148 -21.279  1.00  1.02           N  
ATOM   5101  H   ASN A 325      11.645  29.667 -19.907  1.00  1.02           H  
ATOM   5102  HA  ASN A 325      12.242  31.966 -21.497  1.00  1.02           H  
ATOM   5103 1HB  ASN A 325      10.095  31.403 -19.458  1.00  1.02           H  
ATOM   5104 2HB  ASN A 325      10.214  32.949 -20.258  1.00  1.02           H  
ATOM   5105 1HD2 ASN A 325       7.722  30.831 -22.004  1.00  1.02           H  
ATOM   5106 2HD2 ASN A 325       7.972  31.340 -20.367  1.00  1.02           H  
ATOM   5107  N   LEU A 326      12.760  32.435 -18.264  1.00  1.18           N  
ATOM   5108  CA  LEU A 326      13.327  33.453 -17.366  1.00  1.18           C  
ATOM   5109  C   LEU A 326      14.529  33.077 -16.473  1.00  1.18           C  
ATOM   5110  O   LEU A 326      14.573  33.534 -15.324  1.00  1.18           O  
ATOM   5111  CB  LEU A 326      12.248  33.874 -16.374  1.00  1.18           C  
ATOM   5112  CG  LEU A 326      10.954  34.477 -16.903  1.00  1.18           C  
ATOM   5113  CD1 LEU A 326      10.014  34.623 -15.730  1.00  1.18           C  
ATOM   5114  CD2 LEU A 326      11.206  35.800 -17.582  1.00  1.18           C  
ATOM   5115  H   LEU A 326      12.430  31.526 -17.923  1.00  1.18           H  
ATOM   5116  HA  LEU A 326      13.620  34.308 -17.972  1.00  1.18           H  
ATOM   5117 1HB  LEU A 326      11.961  32.987 -15.811  1.00  1.18           H  
ATOM   5118 2HB  LEU A 326      12.686  34.580 -15.686  1.00  1.18           H  
ATOM   5119  HG  LEU A 326      10.497  33.796 -17.615  1.00  1.18           H  
ATOM   5120 1HD1 LEU A 326       9.085  35.037 -16.060  1.00  1.18           H  
ATOM   5121 2HD1 LEU A 326       9.846  33.648 -15.287  1.00  1.18           H  
ATOM   5122 3HD1 LEU A 326      10.430  35.277 -14.993  1.00  1.18           H  
ATOM   5123 1HD2 LEU A 326      10.261  36.211 -17.940  1.00  1.18           H  
ATOM   5124 2HD2 LEU A 326      11.651  36.487 -16.894  1.00  1.18           H  
ATOM   5125 3HD2 LEU A 326      11.881  35.656 -18.426  1.00  1.18           H  
ATOM   5126  N   PRO A 327      15.604  32.458 -16.986  1.00  1.37           N  
ATOM   5127  CA  PRO A 327      16.754  32.031 -16.216  1.00  1.37           C  
ATOM   5128  C   PRO A 327      17.631  33.186 -15.740  1.00  1.37           C  
ATOM   5129  O   PRO A 327      18.493  33.006 -14.881  1.00  1.37           O  
ATOM   5130  CB  PRO A 327      17.509  31.145 -17.204  1.00  1.37           C  
ATOM   5131  CG  PRO A 327      17.130  31.702 -18.555  1.00  1.37           C  
ATOM   5132  CD  PRO A 327      15.695  32.150 -18.397  1.00  1.37           C  
ATOM   5133  HA  PRO A 327      16.375  31.450 -15.376  1.00  1.37           H  
ATOM   5134 1HB  PRO A 327      18.588  31.182 -16.999  1.00  1.37           H  
ATOM   5135 2HB  PRO A 327      17.190  30.104 -17.084  1.00  1.37           H  
ATOM   5136 1HG  PRO A 327      17.803  32.521 -18.835  1.00  1.37           H  
ATOM   5137 2HG  PRO A 327      17.229  30.923 -19.330  1.00  1.37           H  
ATOM   5138 1HD  PRO A 327      15.472  33.021 -19.032  1.00  1.37           H  
ATOM   5139 2HD  PRO A 327      15.074  31.308 -18.605  1.00  1.37           H  
ATOM   5140  N   GLY A 328      17.436  34.367 -16.332  1.00  1.55           N  
ATOM   5141  CA  GLY A 328      18.256  35.531 -16.029  1.00  1.55           C  
ATOM   5142  C   GLY A 328      17.741  36.410 -14.889  1.00  1.55           C  
ATOM   5143  O   GLY A 328      18.363  37.425 -14.570  1.00  1.55           O  
ATOM   5144  H   GLY A 328      16.707  34.464 -17.021  1.00  1.55           H  
ATOM   5145 1HA  GLY A 328      19.265  35.194 -15.790  1.00  1.55           H  
ATOM   5146 2HA  GLY A 328      18.345  36.137 -16.929  1.00  1.55           H  
ATOM   5147  N   ILE A 329      16.619  36.057 -14.268  1.00  1.71           N  
ATOM   5148  CA  ILE A 329      16.131  36.928 -13.196  1.00  1.71           C  
ATOM   5149  C   ILE A 329      16.733  36.755 -11.804  1.00  1.71           C  
ATOM   5150  O   ILE A 329      16.604  35.712 -11.185  1.00  1.71           O  
ATOM   5151  CB  ILE A 329      14.608  36.856 -13.061  1.00  1.71           C  
ATOM   5152  CG1 ILE A 329      13.923  37.456 -14.266  1.00  1.71           C  
ATOM   5153  CG2 ILE A 329      14.179  37.404 -11.808  1.00  1.71           C  
ATOM   5154  CD1 ILE A 329      12.445  37.280 -14.225  1.00  1.71           C  
ATOM   5155  H   ILE A 329      16.107  35.214 -14.540  1.00  1.71           H  
ATOM   5156  HA  ILE A 329      16.351  37.950 -13.500  1.00  1.71           H  
ATOM   5157  HB  ILE A 329      14.320  35.801 -13.069  1.00  1.71           H  
ATOM   5158 1HG1 ILE A 329      14.149  38.521 -14.311  1.00  1.71           H  
ATOM   5159 2HG1 ILE A 329      14.302  36.979 -15.172  1.00  1.71           H  
ATOM   5160 1HG2 ILE A 329      13.105  37.295 -11.692  1.00  1.71           H  
ATOM   5161 2HG2 ILE A 329      14.682  36.854 -11.063  1.00  1.71           H  
ATOM   5162 3HG2 ILE A 329      14.453  38.421 -11.747  1.00  1.71           H  
ATOM   5163 1HD1 ILE A 329      12.002  37.731 -15.100  1.00  1.71           H  
ATOM   5164 2HD1 ILE A 329      12.228  36.238 -14.196  1.00  1.71           H  
ATOM   5165 3HD1 ILE A 329      12.039  37.757 -13.334  1.00  1.71           H  
ATOM   5166  N   ILE A 330      17.305  37.859 -11.296  1.00  1.83           N  
ATOM   5167  CA  ILE A 330      17.923  37.951  -9.968  1.00  1.83           C  
ATOM   5168  C   ILE A 330      17.188  39.026  -9.159  1.00  1.83           C  
ATOM   5169  O   ILE A 330      16.936  40.122  -9.669  1.00  1.83           O  
ATOM   5170  CB  ILE A 330      19.428  38.332 -10.043  1.00  1.83           C  
ATOM   5171  CG1 ILE A 330      20.223  37.304 -10.848  1.00  1.83           C  
ATOM   5172  CG2 ILE A 330      20.023  38.399  -8.619  1.00  1.83           C  
ATOM   5173  CD1 ILE A 330      21.622  37.746 -11.169  1.00  1.83           C  
ATOM   5174  H   ILE A 330      17.351  38.669 -11.894  1.00  1.83           H  
ATOM   5175  HA  ILE A 330      17.816  36.997  -9.454  1.00  1.83           H  
ATOM   5176  HB  ILE A 330      19.536  39.297 -10.532  1.00  1.83           H  
ATOM   5177 1HG1 ILE A 330      20.300  36.402 -10.280  1.00  1.83           H  
ATOM   5178 2HG1 ILE A 330      19.699  37.090 -11.783  1.00  1.83           H  
ATOM   5179 1HG2 ILE A 330      21.075  38.668  -8.676  1.00  1.83           H  
ATOM   5180 2HG2 ILE A 330      19.497  39.147  -8.027  1.00  1.83           H  
ATOM   5181 3HG2 ILE A 330      19.924  37.422  -8.140  1.00  1.83           H  
ATOM   5182 1HD1 ILE A 330      22.128  36.961 -11.732  1.00  1.83           H  
ATOM   5183 2HD1 ILE A 330      21.586  38.656 -11.767  1.00  1.83           H  
ATOM   5184 3HD1 ILE A 330      22.163  37.938 -10.249  1.00  1.83           H  
ATOM   5185  N   CYS A 331      16.821  38.708  -7.923  1.00  1.90           N  
ATOM   5186  CA  CYS A 331      16.103  39.637  -7.057  1.00  1.90           C  
ATOM   5187  C   CYS A 331      17.007  40.217  -5.996  1.00  1.90           C  
ATOM   5188  O   CYS A 331      17.899  39.539  -5.485  1.00  1.90           O  
ATOM   5189  CB  CYS A 331      14.932  38.949  -6.336  1.00  1.90           C  
ATOM   5190  SG  CYS A 331      13.608  38.325  -7.411  1.00  1.90           S  
ATOM   5191  H   CYS A 331      17.044  37.785  -7.578  1.00  1.90           H  
ATOM   5192  HA  CYS A 331      15.711  40.450  -7.667  1.00  1.90           H  
ATOM   5193 1HB  CYS A 331      15.314  38.108  -5.754  1.00  1.90           H  
ATOM   5194 2HB  CYS A 331      14.485  39.646  -5.635  1.00  1.90           H  
ATOM   5195  N   ASP A 332      16.712  41.451  -5.607  1.00  1.94           N  
ATOM   5196  CA  ASP A 332      17.403  42.118  -4.516  1.00  1.94           C  
ATOM   5197  C   ASP A 332      16.547  42.232  -3.264  1.00  1.94           C  
ATOM   5198  O   ASP A 332      16.827  43.044  -2.384  1.00  1.94           O  
ATOM   5199  CB  ASP A 332      17.884  43.504  -4.945  1.00  1.94           C  
ATOM   5200  CG  ASP A 332      19.004  43.461  -6.013  1.00  1.94           C  
ATOM   5201  OD1 ASP A 332      19.931  42.655  -5.882  1.00  1.94           O  
ATOM   5202  OD2 ASP A 332      18.925  44.230  -6.939  1.00  1.94           O  
ATOM   5203  H   ASP A 332      15.977  41.952  -6.085  1.00  1.94           H  
ATOM   5204  HA  ASP A 332      18.266  41.519  -4.266  1.00  1.94           H  
ATOM   5205 1HB  ASP A 332      17.039  44.066  -5.348  1.00  1.94           H  
ATOM   5206 2HB  ASP A 332      18.246  44.050  -4.074  1.00  1.94           H  
ATOM   5207  N   GLY A 333      15.487  41.441  -3.192  1.00  1.95           N  
ATOM   5208  CA  GLY A 333      14.589  41.541  -2.058  1.00  1.95           C  
ATOM   5209  C   GLY A 333      13.825  42.847  -2.200  1.00  1.95           C  
ATOM   5210  O   GLY A 333      13.625  43.338  -3.318  1.00  1.95           O  
ATOM   5211  H   GLY A 333      15.307  40.774  -3.926  1.00  1.95           H  
ATOM   5212 1HA  GLY A 333      13.911  40.689  -2.026  1.00  1.95           H  
ATOM   5213 2HA  GLY A 333      15.160  41.543  -1.131  1.00  1.95           H  
ATOM   5214  N   GLY A 334      13.351  43.380  -1.092  1.00  1.93           N  
ATOM   5215  CA  GLY A 334      12.609  44.631  -1.106  1.00  1.93           C  
ATOM   5216  C   GLY A 334      11.224  44.548  -1.708  1.00  1.93           C  
ATOM   5217  O   GLY A 334      10.621  43.478  -1.777  1.00  1.93           O  
ATOM   5218  H   GLY A 334      13.536  42.926  -0.210  1.00  1.93           H  
ATOM   5219 1HA  GLY A 334      12.514  44.982  -0.086  1.00  1.93           H  
ATOM   5220 2HA  GLY A 334      13.190  45.383  -1.637  1.00  1.93           H  
ATOM   5221  N   LYS A 335      10.721  45.717  -2.102  1.00  1.85           N  
ATOM   5222  CA  LYS A 335       9.365  45.873  -2.602  1.00  1.85           C  
ATOM   5223  C   LYS A 335       9.223  45.926  -4.110  1.00  1.85           C  
ATOM   5224  O   LYS A 335       8.626  45.032  -4.712  1.00  1.85           O  
ATOM   5225  CB  LYS A 335       8.817  47.173  -2.000  1.00  1.85           C  
ATOM   5226  CG  LYS A 335       7.439  47.612  -2.451  1.00  1.85           C  
ATOM   5227  CD  LYS A 335       6.990  48.812  -1.635  1.00  1.85           C  
ATOM   5228  CE  LYS A 335       7.881  50.029  -1.844  1.00  1.85           C  
ATOM   5229  NZ  LYS A 335       7.395  51.223  -1.068  1.00  1.85           N  
ATOM   5230  H   LYS A 335      11.305  46.535  -2.015  1.00  1.85           H  
ATOM   5231  HA  LYS A 335       8.779  45.031  -2.257  1.00  1.85           H  
ATOM   5232 1HB  LYS A 335       8.781  47.074  -0.913  1.00  1.85           H  
ATOM   5233 2HB  LYS A 335       9.503  47.987  -2.218  1.00  1.85           H  
ATOM   5234 1HG  LYS A 335       7.448  47.884  -3.507  1.00  1.85           H  
ATOM   5235 2HG  LYS A 335       6.724  46.805  -2.315  1.00  1.85           H  
ATOM   5236 1HD  LYS A 335       5.994  49.084  -1.968  1.00  1.85           H  
ATOM   5237 2HD  LYS A 335       6.961  48.557  -0.573  1.00  1.85           H  
ATOM   5238 1HE  LYS A 335       8.893  49.789  -1.523  1.00  1.85           H  
ATOM   5239 2HE  LYS A 335       7.895  50.281  -2.902  1.00  1.85           H  
ATOM   5240 1HZ  LYS A 335       8.012  52.004  -1.239  1.00  1.85           H  
ATOM   5241 2HZ  LYS A 335       6.461  51.462  -1.370  1.00  1.85           H  
ATOM   5242 3HZ  LYS A 335       7.382  51.020  -0.052  1.00  1.85           H  
ATOM   5243  N   VAL A 336       9.817  46.933  -4.735  1.00  1.72           N  
ATOM   5244  CA  VAL A 336       9.606  47.118  -6.160  1.00  1.72           C  
ATOM   5245  C   VAL A 336      10.321  46.078  -6.985  1.00  1.72           C  
ATOM   5246  O   VAL A 336       9.748  45.521  -7.917  1.00  1.72           O  
ATOM   5247  CB  VAL A 336      10.046  48.513  -6.594  1.00  1.72           C  
ATOM   5248  CG1 VAL A 336       9.947  48.623  -8.108  1.00  1.72           C  
ATOM   5249  CG2 VAL A 336       9.173  49.544  -5.896  1.00  1.72           C  
ATOM   5250  H   VAL A 336      10.350  47.611  -4.214  1.00  1.72           H  
ATOM   5251  HA  VAL A 336       8.535  47.032  -6.354  1.00  1.72           H  
ATOM   5252  HB  VAL A 336      11.088  48.670  -6.319  1.00  1.72           H  
ATOM   5253 1HG1 VAL A 336      10.270  49.614  -8.426  1.00  1.72           H  
ATOM   5254 2HG1 VAL A 336      10.587  47.870  -8.564  1.00  1.72           H  
ATOM   5255 3HG1 VAL A 336       8.916  48.459  -8.420  1.00  1.72           H  
ATOM   5256 1HG2 VAL A 336       9.481  50.547  -6.194  1.00  1.72           H  
ATOM   5257 2HG2 VAL A 336       8.130  49.386  -6.174  1.00  1.72           H  
ATOM   5258 3HG2 VAL A 336       9.282  49.435  -4.820  1.00  1.72           H  
ATOM   5259  N   GLY A 337      11.571  45.796  -6.635  1.00  1.56           N  
ATOM   5260  CA  GLY A 337      12.336  44.816  -7.382  1.00  1.56           C  
ATOM   5261  C   GLY A 337      11.571  43.504  -7.449  1.00  1.56           C  
ATOM   5262  O   GLY A 337      11.264  43.011  -8.536  1.00  1.56           O  
ATOM   5263  H   GLY A 337      11.989  46.271  -5.851  1.00  1.56           H  
ATOM   5264 1HA  GLY A 337      12.524  45.189  -8.388  1.00  1.56           H  
ATOM   5265 2HA  GLY A 337      13.301  44.660  -6.899  1.00  1.56           H  
ATOM   5266  N   CYS A 338      11.226  42.951  -6.289  1.00  1.40           N  
ATOM   5267  CA  CYS A 338      10.516  41.686  -6.284  1.00  1.40           C  
ATOM   5268  C   CYS A 338       9.164  41.764  -6.972  1.00  1.40           C  
ATOM   5269  O   CYS A 338       8.812  40.841  -7.712  1.00  1.40           O  
ATOM   5270  CB  CYS A 338      10.315  41.205  -4.863  1.00  1.40           C  
ATOM   5271  SG  CYS A 338      11.822  40.661  -4.099  1.00  1.40           S  
ATOM   5272  H   CYS A 338      11.482  43.395  -5.416  1.00  1.40           H  
ATOM   5273  HA  CYS A 338      11.128  40.952  -6.803  1.00  1.40           H  
ATOM   5274 1HB  CYS A 338       9.893  42.013  -4.251  1.00  1.40           H  
ATOM   5275 2HB  CYS A 338       9.606  40.381  -4.860  1.00  1.40           H  
ATOM   5276  HG  CYS A 338      12.357  41.898  -3.951  1.00  1.40           H  
ATOM   5277  N   ALA A 339       8.419  42.857  -6.781  1.00  1.25           N  
ATOM   5278  CA  ALA A 339       7.108  42.971  -7.405  1.00  1.25           C  
ATOM   5279  C   ALA A 339       7.207  42.908  -8.923  1.00  1.25           C  
ATOM   5280  O   ALA A 339       6.391  42.256  -9.584  1.00  1.25           O  
ATOM   5281  CB  ALA A 339       6.449  44.258  -6.968  1.00  1.25           C  
ATOM   5282  H   ALA A 339       8.727  43.614  -6.167  1.00  1.25           H  
ATOM   5283  HA  ALA A 339       6.505  42.141  -7.074  1.00  1.25           H  
ATOM   5284 1HB  ALA A 339       5.467  44.335  -7.381  1.00  1.25           H  
ATOM   5285 2HB  ALA A 339       6.378  44.260  -5.883  1.00  1.25           H  
ATOM   5286 3HB  ALA A 339       7.051  45.104  -7.292  1.00  1.25           H  
ATOM   5287  N   LEU A 340       8.240  43.534  -9.480  1.00  1.13           N  
ATOM   5288  CA  LEU A 340       8.410  43.517 -10.918  1.00  1.13           C  
ATOM   5289  C   LEU A 340       8.870  42.142 -11.385  1.00  1.13           C  
ATOM   5290  O   LEU A 340       8.483  41.682 -12.470  1.00  1.13           O  
ATOM   5291  CB  LEU A 340       9.393  44.602 -11.339  1.00  1.13           C  
ATOM   5292  CG  LEU A 340       8.893  46.031 -11.106  1.00  1.13           C  
ATOM   5293  CD1 LEU A 340       9.993  47.012 -11.458  1.00  1.13           C  
ATOM   5294  CD2 LEU A 340       7.634  46.264 -11.922  1.00  1.13           C  
ATOM   5295  H   LEU A 340       8.894  44.064  -8.897  1.00  1.13           H  
ATOM   5296  HA  LEU A 340       7.448  43.732 -11.377  1.00  1.13           H  
ATOM   5297 1HB  LEU A 340      10.310  44.474 -10.755  1.00  1.13           H  
ATOM   5298 2HB  LEU A 340       9.629  44.482 -12.393  1.00  1.13           H  
ATOM   5299  HG  LEU A 340       8.656  46.163 -10.054  1.00  1.13           H  
ATOM   5300 1HD1 LEU A 340       9.647  48.029 -11.276  1.00  1.13           H  
ATOM   5301 2HD1 LEU A 340      10.866  46.808 -10.838  1.00  1.13           H  
ATOM   5302 3HD1 LEU A 340      10.258  46.901 -12.507  1.00  1.13           H  
ATOM   5303 1HD2 LEU A 340       7.270  47.277 -11.745  1.00  1.13           H  
ATOM   5304 2HD2 LEU A 340       7.856  46.136 -12.981  1.00  1.13           H  
ATOM   5305 3HD2 LEU A 340       6.868  45.545 -11.621  1.00  1.13           H  
ATOM   5306  N   LYS A 341       9.666  41.448 -10.568  1.00  1.04           N  
ATOM   5307  CA  LYS A 341      10.103  40.126 -10.982  1.00  1.04           C  
ATOM   5308  C   LYS A 341       8.904  39.175 -10.968  1.00  1.04           C  
ATOM   5309  O   LYS A 341       8.791  38.307 -11.835  1.00  1.04           O  
ATOM   5310  CB  LYS A 341      11.262  39.606 -10.137  1.00  1.04           C  
ATOM   5311  CG  LYS A 341      12.569  40.441 -10.271  1.00  1.04           C  
ATOM   5312  CD  LYS A 341      12.911  40.759 -11.720  1.00  1.04           C  
ATOM   5313  CE  LYS A 341      14.350  41.299 -11.857  1.00  1.04           C  
ATOM   5314  NZ  LYS A 341      14.547  42.576 -11.136  1.00  1.04           N  
ATOM   5315  H   LYS A 341       9.994  41.856  -9.687  1.00  1.04           H  
ATOM   5316  HA  LYS A 341      10.461  40.190 -12.011  1.00  1.04           H  
ATOM   5317 1HB  LYS A 341      10.971  39.622  -9.084  1.00  1.04           H  
ATOM   5318 2HB  LYS A 341      11.482  38.573 -10.396  1.00  1.04           H  
ATOM   5319 1HG  LYS A 341      12.479  41.358  -9.723  1.00  1.04           H  
ATOM   5320 2HG  LYS A 341      13.399  39.882  -9.855  1.00  1.04           H  
ATOM   5321 1HD  LYS A 341      12.774  39.889 -12.343  1.00  1.04           H  
ATOM   5322 2HD  LYS A 341      12.226  41.530 -12.071  1.00  1.04           H  
ATOM   5323 1HE  LYS A 341      15.050  40.574 -11.458  1.00  1.04           H  
ATOM   5324 2HE  LYS A 341      14.564  41.453 -12.915  1.00  1.04           H  
ATOM   5325 1HZ  LYS A 341      15.500  42.887 -11.258  1.00  1.04           H  
ATOM   5326 2HZ  LYS A 341      13.917  43.273 -11.495  1.00  1.04           H  
ATOM   5327 3HZ  LYS A 341      14.367  42.420 -10.154  1.00  1.04           H  
ATOM   5328  N   LEU A 342       7.975  39.371 -10.018  1.00  0.97           N  
ATOM   5329  CA  LEU A 342       6.761  38.559  -9.983  1.00  0.97           C  
ATOM   5330  C   LEU A 342       5.926  38.803 -11.224  1.00  0.97           C  
ATOM   5331  O   LEU A 342       5.353  37.870 -11.783  1.00  0.97           O  
ATOM   5332  CB  LEU A 342       5.875  38.913  -8.804  1.00  0.97           C  
ATOM   5333  CG  LEU A 342       6.315  38.565  -7.474  1.00  0.97           C  
ATOM   5334  CD1 LEU A 342       5.434  39.189  -6.578  1.00  0.97           C  
ATOM   5335  CD2 LEU A 342       6.218  37.138  -7.282  1.00  0.97           C  
ATOM   5336  H   LEU A 342       8.129  40.081  -9.303  1.00  0.97           H  
ATOM   5337  HA  LEU A 342       7.040  37.509  -9.937  1.00  0.97           H  
ATOM   5338 1HB  LEU A 342       5.681  39.980  -8.817  1.00  0.97           H  
ATOM   5339 2HB  LEU A 342       4.952  38.403  -8.956  1.00  0.97           H  
ATOM   5340  HG  LEU A 342       7.322  38.918  -7.306  1.00  0.97           H  
ATOM   5341 1HD1 LEU A 342       5.713  38.974  -5.573  1.00  0.97           H  
ATOM   5342 2HD1 LEU A 342       5.484  40.239  -6.756  1.00  0.97           H  
ATOM   5343 3HD1 LEU A 342       4.422  38.837  -6.757  1.00  0.97           H  
ATOM   5344 1HD2 LEU A 342       6.511  36.873  -6.274  1.00  0.97           H  
ATOM   5345 2HD2 LEU A 342       5.182  36.852  -7.449  1.00  0.97           H  
ATOM   5346 3HD2 LEU A 342       6.855  36.632  -7.985  1.00  0.97           H  
ATOM   5347  N   ALA A 343       5.855  40.069 -11.661  1.00  0.93           N  
ATOM   5348  CA  ALA A 343       5.106  40.421 -12.861  1.00  0.93           C  
ATOM   5349  C   ALA A 343       5.686  39.703 -14.078  1.00  0.93           C  
ATOM   5350  O   ALA A 343       4.943  39.166 -14.909  1.00  0.93           O  
ATOM   5351  CB  ALA A 343       5.148  41.925 -13.070  1.00  0.93           C  
ATOM   5352  H   ALA A 343       6.311  40.809 -11.123  1.00  0.93           H  
ATOM   5353  HA  ALA A 343       4.073  40.099 -12.729  1.00  0.93           H  
ATOM   5354 1HB  ALA A 343       4.591  42.198 -13.953  1.00  0.93           H  
ATOM   5355 2HB  ALA A 343       4.728  42.423 -12.201  1.00  0.93           H  
ATOM   5356 3HB  ALA A 343       6.174  42.241 -13.197  1.00  0.93           H  
ATOM   5357  N   SER A 344       7.026  39.640 -14.141  1.00  0.90           N  
ATOM   5358  CA  SER A 344       7.719  38.945 -15.224  1.00  0.90           C  
ATOM   5359  C   SER A 344       7.425  37.451 -15.143  1.00  0.90           C  
ATOM   5360  O   SER A 344       7.168  36.801 -16.161  1.00  0.90           O  
ATOM   5361  CB  SER A 344       9.211  39.199 -15.149  1.00  0.90           C  
ATOM   5362  OG  SER A 344       9.511  40.549 -15.383  1.00  0.90           O  
ATOM   5363  H   SER A 344       7.576  40.126 -13.430  1.00  0.90           H  
ATOM   5364  HA  SER A 344       7.345  39.322 -16.175  1.00  0.90           H  
ATOM   5365 1HB  SER A 344       9.584  38.907 -14.172  1.00  0.90           H  
ATOM   5366 2HB  SER A 344       9.716  38.578 -15.887  1.00  0.90           H  
ATOM   5367  HG  SER A 344       9.132  41.037 -14.631  1.00  0.90           H  
ATOM   5368  N   GLY A 345       7.416  36.925 -13.912  1.00  0.87           N  
ATOM   5369  CA  GLY A 345       7.105  35.533 -13.619  1.00  0.87           C  
ATOM   5370  C   GLY A 345       5.724  35.207 -14.158  1.00  0.87           C  
ATOM   5371  O   GLY A 345       5.550  34.265 -14.925  1.00  0.87           O  
ATOM   5372  H   GLY A 345       7.668  37.527 -13.129  1.00  0.87           H  
ATOM   5373 1HA  GLY A 345       7.847  34.873 -14.051  1.00  0.87           H  
ATOM   5374 2HA  GLY A 345       7.124  35.384 -12.537  1.00  0.87           H  
ATOM   5375  N   CYS A 346       4.741  36.002 -13.768  1.00  0.84           N  
ATOM   5376  CA  CYS A 346       3.368  35.822 -14.198  1.00  0.84           C  
ATOM   5377  C   CYS A 346       3.219  35.847 -15.708  1.00  0.84           C  
ATOM   5378  O   CYS A 346       2.560  34.975 -16.283  1.00  0.84           O  
ATOM   5379  CB  CYS A 346       2.482  36.901 -13.621  1.00  0.84           C  
ATOM   5380  SG  CYS A 346       0.818  36.749 -14.132  1.00  0.84           S  
ATOM   5381  H   CYS A 346       4.960  36.763 -13.132  1.00  0.84           H  
ATOM   5382  HA  CYS A 346       3.023  34.857 -13.831  1.00  0.84           H  
ATOM   5383 1HB  CYS A 346       2.506  36.880 -12.537  1.00  0.84           H  
ATOM   5384 2HB  CYS A 346       2.851  37.870 -13.927  1.00  0.84           H  
ATOM   5385  HG  CYS A 346       0.382  37.838 -13.497  1.00  0.84           H  
ATOM   5386  N   PHE A 347       3.809  36.845 -16.363  1.00  0.81           N  
ATOM   5387  CA  PHE A 347       3.686  36.923 -17.806  1.00  0.81           C  
ATOM   5388  C   PHE A 347       4.317  35.720 -18.481  1.00  0.81           C  
ATOM   5389  O   PHE A 347       3.722  35.120 -19.387  1.00  0.81           O  
ATOM   5390  CB  PHE A 347       4.264  38.214 -18.347  1.00  0.81           C  
ATOM   5391  CG  PHE A 347       4.144  38.281 -19.826  1.00  0.81           C  
ATOM   5392  CD1 PHE A 347       3.012  37.775 -20.433  1.00  0.81           C  
ATOM   5393  CD2 PHE A 347       5.118  38.861 -20.611  1.00  0.81           C  
ATOM   5394  CE1 PHE A 347       2.843  37.834 -21.796  1.00  0.81           C  
ATOM   5395  CE2 PHE A 347       4.961  38.926 -21.984  1.00  0.81           C  
ATOM   5396  CZ  PHE A 347       3.819  38.410 -22.576  1.00  0.81           C  
ATOM   5397  H   PHE A 347       4.337  37.557 -15.856  1.00  0.81           H  
ATOM   5398  HA  PHE A 347       2.638  36.911 -18.057  1.00  0.81           H  
ATOM   5399 1HB  PHE A 347       3.741  39.065 -17.911  1.00  0.81           H  
ATOM   5400 2HB  PHE A 347       5.318  38.290 -18.072  1.00  0.81           H  
ATOM   5401  HD1 PHE A 347       2.254  37.318 -19.810  1.00  0.81           H  
ATOM   5402  HD2 PHE A 347       6.013  39.269 -20.138  1.00  0.81           H  
ATOM   5403  HE1 PHE A 347       1.943  37.424 -22.254  1.00  0.81           H  
ATOM   5404  HE2 PHE A 347       5.734  39.384 -22.600  1.00  0.81           H  
ATOM   5405  HZ  PHE A 347       3.695  38.460 -23.657  1.00  0.81           H  
ATOM   5406  N   ALA A 348       5.532  35.362 -18.077  1.00  0.78           N  
ATOM   5407  CA  ALA A 348       6.161  34.196 -18.661  1.00  0.78           C  
ATOM   5408  C   ALA A 348       5.343  32.948 -18.377  1.00  0.78           C  
ATOM   5409  O   ALA A 348       5.252  32.061 -19.230  1.00  0.78           O  
ATOM   5410  CB  ALA A 348       7.545  34.016 -18.128  1.00  0.78           C  
ATOM   5411  H   ALA A 348       6.017  35.880 -17.342  1.00  0.78           H  
ATOM   5412  HA  ALA A 348       6.208  34.342 -19.739  1.00  0.78           H  
ATOM   5413 1HB  ALA A 348       8.014  33.148 -18.580  1.00  0.78           H  
ATOM   5414 2HB  ALA A 348       8.133  34.904 -18.345  1.00  0.78           H  
ATOM   5415 3HB  ALA A 348       7.475  33.879 -17.067  1.00  0.78           H  
ATOM   5416  N   ALA A 349       4.747  32.866 -17.177  1.00  0.76           N  
ATOM   5417  CA  ALA A 349       3.955  31.705 -16.826  1.00  0.76           C  
ATOM   5418  C   ALA A 349       2.799  31.581 -17.779  1.00  0.76           C  
ATOM   5419  O   ALA A 349       2.557  30.516 -18.333  1.00  0.76           O  
ATOM   5420  CB  ALA A 349       3.439  31.809 -15.398  1.00  0.76           C  
ATOM   5421  H   ALA A 349       4.864  33.607 -16.489  1.00  0.76           H  
ATOM   5422  HA  ALA A 349       4.580  30.828 -16.932  1.00  0.76           H  
ATOM   5423 1HB  ALA A 349       2.851  30.931 -15.148  1.00  0.76           H  
ATOM   5424 2HB  ALA A 349       4.285  31.888 -14.714  1.00  0.76           H  
ATOM   5425 3HB  ALA A 349       2.817  32.688 -15.299  1.00  0.76           H  
ATOM   5426  N   TYR A 350       2.147  32.701 -18.064  1.00  0.74           N  
ATOM   5427  CA  TYR A 350       1.051  32.716 -19.011  1.00  0.74           C  
ATOM   5428  C   TYR A 350       1.537  32.234 -20.372  1.00  0.74           C  
ATOM   5429  O   TYR A 350       0.963  31.325 -20.961  1.00  0.74           O  
ATOM   5430  CB  TYR A 350       0.456  34.112 -19.080  1.00  0.74           C  
ATOM   5431  CG  TYR A 350      -0.679  34.326 -20.068  1.00  0.74           C  
ATOM   5432  CD1 TYR A 350      -1.984  33.915 -19.771  1.00  0.74           C  
ATOM   5433  CD2 TYR A 350      -0.417  34.972 -21.261  1.00  0.74           C  
ATOM   5434  CE1 TYR A 350      -3.005  34.158 -20.658  1.00  0.74           C  
ATOM   5435  CE2 TYR A 350      -1.437  35.208 -22.155  1.00  0.74           C  
ATOM   5436  CZ  TYR A 350      -2.730  34.807 -21.857  1.00  0.74           C  
ATOM   5437  OH  TYR A 350      -3.746  35.043 -22.756  1.00  0.74           O  
ATOM   5438  H   TYR A 350       2.397  33.564 -17.577  1.00  0.74           H  
ATOM   5439  HA  TYR A 350       0.283  32.032 -18.662  1.00  0.74           H  
ATOM   5440 1HB  TYR A 350       0.108  34.377 -18.092  1.00  0.74           H  
ATOM   5441 2HB  TYR A 350       1.240  34.819 -19.327  1.00  0.74           H  
ATOM   5442  HD1 TYR A 350      -2.200  33.406 -18.850  1.00  0.74           H  
ATOM   5443  HD2 TYR A 350       0.600  35.296 -21.491  1.00  0.74           H  
ATOM   5444  HE1 TYR A 350      -4.019  33.838 -20.425  1.00  0.74           H  
ATOM   5445  HE2 TYR A 350      -1.229  35.716 -23.097  1.00  0.74           H  
ATOM   5446  HH  TYR A 350      -3.377  35.397 -23.570  1.00  0.74           H  
ATOM   5447  N   SER A 351       2.644  32.794 -20.850  1.00  0.73           N  
ATOM   5448  CA  SER A 351       3.184  32.420 -22.150  1.00  0.73           C  
ATOM   5449  C   SER A 351       3.512  30.919 -22.223  1.00  0.73           C  
ATOM   5450  O   SER A 351       3.228  30.267 -23.236  1.00  0.73           O  
ATOM   5451  CB  SER A 351       4.431  33.233 -22.439  1.00  0.73           C  
ATOM   5452  OG  SER A 351       4.123  34.595 -22.559  1.00  0.73           O  
ATOM   5453  H   SER A 351       3.105  33.527 -20.307  1.00  0.73           H  
ATOM   5454  HA  SER A 351       2.435  32.647 -22.908  1.00  0.73           H  
ATOM   5455 1HB  SER A 351       5.151  33.091 -21.637  1.00  0.73           H  
ATOM   5456 2HB  SER A 351       4.892  32.878 -23.358  1.00  0.73           H  
ATOM   5457  HG  SER A 351       3.852  34.876 -21.663  1.00  0.73           H  
ATOM   5458  N   SER A 352       4.025  30.352 -21.122  1.00  0.73           N  
ATOM   5459  CA  SER A 352       4.431  28.944 -21.053  1.00  0.73           C  
ATOM   5460  C   SER A 352       3.237  27.993 -21.147  1.00  0.73           C  
ATOM   5461  O   SER A 352       3.412  26.784 -21.302  1.00  0.73           O  
ATOM   5462  CB  SER A 352       5.195  28.643 -19.773  1.00  0.73           C  
ATOM   5463  OG  SER A 352       4.366  28.613 -18.644  1.00  0.73           O  
ATOM   5464  H   SER A 352       4.208  30.944 -20.311  1.00  0.73           H  
ATOM   5465  HA  SER A 352       5.090  28.738 -21.896  1.00  0.73           H  
ATOM   5466 1HB  SER A 352       5.709  27.687 -19.871  1.00  0.73           H  
ATOM   5467 2HB  SER A 352       5.959  29.405 -19.633  1.00  0.73           H  
ATOM   5468  HG  SER A 352       3.753  29.363 -18.711  1.00  0.73           H  
ATOM   5469  N   LEU A 353       2.015  28.523 -21.050  1.00  0.74           N  
ATOM   5470  CA  LEU A 353       0.830  27.700 -21.140  1.00  0.74           C  
ATOM   5471  C   LEU A 353       0.516  27.465 -22.623  1.00  0.74           C  
ATOM   5472  O   LEU A 353      -0.255  26.565 -22.970  1.00  0.74           O  
ATOM   5473  CB  LEU A 353      -0.374  28.447 -20.560  1.00  0.74           C  
ATOM   5474  CG  LEU A 353      -0.269  28.928 -19.132  1.00  0.74           C  
ATOM   5475  CD1 LEU A 353      -1.543  29.709 -18.781  1.00  0.74           C  
ATOM   5476  CD2 LEU A 353       0.016  27.797 -18.206  1.00  0.74           C  
ATOM   5477  H   LEU A 353       1.887  29.527 -20.922  1.00  0.74           H  
ATOM   5478  HA  LEU A 353       0.999  26.752 -20.632  1.00  0.74           H  
ATOM   5479 1HB  LEU A 353      -0.558  29.310 -21.178  1.00  0.74           H  
ATOM   5480 2HB  LEU A 353      -1.240  27.797 -20.625  1.00  0.74           H  
ATOM   5481  HG  LEU A 353       0.539  29.611 -19.076  1.00  0.74           H  
ATOM   5482 1HD1 LEU A 353      -1.466  30.105 -17.788  1.00  0.74           H  
ATOM   5483 2HD1 LEU A 353      -1.663  30.533 -19.491  1.00  0.74           H  
ATOM   5484 3HD1 LEU A 353      -2.392  29.058 -18.837  1.00  0.74           H  
ATOM   5485 1HD2 LEU A 353       0.134  28.176 -17.209  1.00  0.74           H  
ATOM   5486 2HD2 LEU A 353      -0.801  27.079 -18.239  1.00  0.74           H  
ATOM   5487 3HD2 LEU A 353       0.947  27.327 -18.520  1.00  0.74           H  
ATOM   5488  N   PHE A 354       1.094  28.311 -23.496  1.00  0.75           N  
ATOM   5489  CA  PHE A 354       0.792  28.294 -24.922  1.00  0.75           C  
ATOM   5490  C   PHE A 354       1.976  27.912 -25.813  1.00  0.75           C  
ATOM   5491  O   PHE A 354       1.771  27.470 -26.946  1.00  0.75           O  
ATOM   5492  CB  PHE A 354       0.302  29.673 -25.326  1.00  0.75           C  
ATOM   5493  CG  PHE A 354      -0.861  30.104 -24.502  1.00  0.75           C  
ATOM   5494  CD1 PHE A 354      -0.674  31.048 -23.528  1.00  0.75           C  
ATOM   5495  CD2 PHE A 354      -2.121  29.559 -24.664  1.00  0.75           C  
ATOM   5496  CE1 PHE A 354      -1.695  31.451 -22.729  1.00  0.75           C  
ATOM   5497  CE2 PHE A 354      -3.165  29.969 -23.855  1.00  0.75           C  
ATOM   5498  CZ  PHE A 354      -2.945  30.922 -22.878  1.00  0.75           C  
ATOM   5499  H   PHE A 354       1.757  29.006 -23.165  1.00  0.75           H  
ATOM   5500  HA  PHE A 354      -0.006  27.571 -25.092  1.00  0.75           H  
ATOM   5501 1HB  PHE A 354       1.110  30.398 -25.194  1.00  0.75           H  
ATOM   5502 2HB  PHE A 354       0.012  29.676 -26.373  1.00  0.75           H  
ATOM   5503  HD1 PHE A 354       0.319  31.471 -23.391  1.00  0.75           H  
ATOM   5504  HD2 PHE A 354      -2.283  28.801 -25.431  1.00  0.75           H  
ATOM   5505  HE1 PHE A 354      -1.500  32.183 -21.970  1.00  0.75           H  
ATOM   5506  HE2 PHE A 354      -4.154  29.539 -23.986  1.00  0.75           H  
ATOM   5507  HZ  PHE A 354      -3.754  31.252 -22.230  1.00  0.75           H  
ATOM   5508  N   VAL A 355       3.208  28.064 -25.317  1.00  0.78           N  
ATOM   5509  CA  VAL A 355       4.368  27.749 -26.158  1.00  0.78           C  
ATOM   5510  C   VAL A 355       5.167  26.627 -25.513  1.00  0.78           C  
ATOM   5511  O   VAL A 355       5.011  26.361 -24.324  1.00  0.78           O  
ATOM   5512  CB  VAL A 355       5.290  28.975 -26.360  1.00  0.78           C  
ATOM   5513  CG1 VAL A 355       4.493  30.108 -26.977  1.00  0.78           C  
ATOM   5514  CG2 VAL A 355       5.951  29.372 -25.067  1.00  0.78           C  
ATOM   5515  H   VAL A 355       3.330  28.465 -24.389  1.00  0.78           H  
ATOM   5516  HA  VAL A 355       4.023  27.409 -27.134  1.00  0.78           H  
ATOM   5517  HB  VAL A 355       6.066  28.711 -27.077  1.00  0.78           H  
ATOM   5518 1HG1 VAL A 355       5.148  30.959 -27.157  1.00  0.78           H  
ATOM   5519 2HG1 VAL A 355       4.059  29.775 -27.919  1.00  0.78           H  
ATOM   5520 3HG1 VAL A 355       3.696  30.403 -26.292  1.00  0.78           H  
ATOM   5521 1HG2 VAL A 355       6.610  30.221 -25.235  1.00  0.78           H  
ATOM   5522 2HG2 VAL A 355       5.212  29.634 -24.345  1.00  0.78           H  
ATOM   5523 3HG2 VAL A 355       6.526  28.540 -24.710  1.00  0.78           H  
ATOM   5524  N   ASP A 356       6.029  25.980 -26.295  1.00  0.82           N  
ATOM   5525  CA  ASP A 356       6.835  24.869 -25.791  1.00  0.82           C  
ATOM   5526  C   ASP A 356       8.291  24.968 -26.254  1.00  0.82           C  
ATOM   5527  O   ASP A 356       8.560  25.138 -27.445  1.00  0.82           O  
ATOM   5528  CB  ASP A 356       6.263  23.531 -26.295  1.00  0.82           C  
ATOM   5529  CG  ASP A 356       4.821  23.201 -25.785  1.00  0.82           C  
ATOM   5530  OD1 ASP A 356       4.627  22.846 -24.638  1.00  0.82           O  
ATOM   5531  OD2 ASP A 356       3.906  23.317 -26.569  1.00  0.82           O  
ATOM   5532  H   ASP A 356       6.117  26.251 -27.262  1.00  0.82           H  
ATOM   5533  HA  ASP A 356       6.816  24.888 -24.703  1.00  0.82           H  
ATOM   5534 1HB  ASP A 356       6.255  23.531 -27.385  1.00  0.82           H  
ATOM   5535 2HB  ASP A 356       6.929  22.725 -25.979  1.00  0.82           H  
ATOM   5536  N   ILE A 357       9.218  24.832 -25.309  1.00  0.89           N  
ATOM   5537  CA  ILE A 357      10.658  24.849 -25.593  1.00  0.89           C  
ATOM   5538  C   ILE A 357      11.357  23.486 -25.491  1.00  0.89           C  
ATOM   5539  O   ILE A 357      11.167  22.713 -24.542  1.00  0.89           O  
ATOM   5540  CB  ILE A 357      11.377  25.885 -24.719  1.00  0.89           C  
ATOM   5541  CG1 ILE A 357      10.891  27.303 -25.110  1.00  0.89           C  
ATOM   5542  CG2 ILE A 357      12.887  25.755 -24.812  1.00  0.89           C  
ATOM   5543  CD1 ILE A 357      11.313  28.403 -24.153  1.00  0.89           C  
ATOM   5544  H   ILE A 357       8.900  24.742 -24.345  1.00  0.89           H  
ATOM   5545  HA  ILE A 357      10.778  25.187 -26.621  1.00  0.89           H  
ATOM   5546  HB  ILE A 357      11.092  25.722 -23.697  1.00  0.89           H  
ATOM   5547 1HG1 ILE A 357      11.294  27.541 -26.093  1.00  0.89           H  
ATOM   5548 2HG1 ILE A 357       9.810  27.299 -25.184  1.00  0.89           H  
ATOM   5549 1HG2 ILE A 357      13.341  26.486 -24.160  1.00  0.89           H  
ATOM   5550 2HG2 ILE A 357      13.191  24.759 -24.496  1.00  0.89           H  
ATOM   5551 3HG2 ILE A 357      13.212  25.924 -25.836  1.00  0.89           H  
ATOM   5552 1HD1 ILE A 357      10.938  29.361 -24.513  1.00  0.89           H  
ATOM   5553 2HD1 ILE A 357      10.907  28.217 -23.160  1.00  0.89           H  
ATOM   5554 3HD1 ILE A 357      12.396  28.442 -24.097  1.00  0.89           H  
ATOM   5555  N   SER A 358      12.158  23.209 -26.520  1.00  0.97           N  
ATOM   5556  CA  SER A 358      12.942  21.989 -26.658  1.00  0.97           C  
ATOM   5557  C   SER A 358      13.935  21.737 -25.548  1.00  0.97           C  
ATOM   5558  O   SER A 358      14.622  22.645 -25.086  1.00  0.97           O  
ATOM   5559  CB  SER A 358      13.740  22.011 -27.944  1.00  0.97           C  
ATOM   5560  OG  SER A 358      14.625  20.910 -27.990  1.00  0.97           O  
ATOM   5561  H   SER A 358      12.223  23.901 -27.254  1.00  0.97           H  
ATOM   5562  HA  SER A 358      12.246  21.149 -26.686  1.00  0.97           H  
ATOM   5563 1HB  SER A 358      13.062  21.971 -28.796  1.00  0.97           H  
ATOM   5564 2HB  SER A 358      14.303  22.941 -28.012  1.00  0.97           H  
ATOM   5565  HG  SER A 358      15.060  20.955 -28.854  1.00  0.97           H  
ATOM   5566  N   TYR A 359      14.069  20.457 -25.214  1.00  1.06           N  
ATOM   5567  CA  TYR A 359      15.001  19.919 -24.224  1.00  1.06           C  
ATOM   5568  C   TYR A 359      16.470  20.248 -24.527  1.00  1.06           C  
ATOM   5569  O   TYR A 359      17.334  20.122 -23.663  1.00  1.06           O  
ATOM   5570  CB  TYR A 359      14.821  18.414 -24.110  1.00  1.06           C  
ATOM   5571  CG  TYR A 359      15.325  17.643 -25.293  1.00  1.06           C  
ATOM   5572  CD1 TYR A 359      16.640  17.201 -25.317  1.00  1.06           C  
ATOM   5573  CD2 TYR A 359      14.483  17.383 -26.360  1.00  1.06           C  
ATOM   5574  CE1 TYR A 359      17.110  16.495 -26.405  1.00  1.06           C  
ATOM   5575  CE2 TYR A 359      14.951  16.679 -27.449  1.00  1.06           C  
ATOM   5576  CZ  TYR A 359      16.258  16.236 -27.476  1.00  1.06           C  
ATOM   5577  OH  TYR A 359      16.721  15.535 -28.565  1.00  1.06           O  
ATOM   5578  H   TYR A 359      13.461  19.801 -25.681  1.00  1.06           H  
ATOM   5579  HA  TYR A 359      14.760  20.357 -23.258  1.00  1.06           H  
ATOM   5580 1HB  TYR A 359      15.359  18.065 -23.242  1.00  1.06           H  
ATOM   5581 2HB  TYR A 359      13.768  18.179 -23.963  1.00  1.06           H  
ATOM   5582  HD1 TYR A 359      17.298  17.413 -24.474  1.00  1.06           H  
ATOM   5583  HD2 TYR A 359      13.452  17.736 -26.340  1.00  1.06           H  
ATOM   5584  HE1 TYR A 359      18.142  16.148 -26.426  1.00  1.06           H  
ATOM   5585  HE2 TYR A 359      14.290  16.474 -28.291  1.00  1.06           H  
ATOM   5586  HH  TYR A 359      17.680  15.491 -28.531  1.00  1.06           H  
ATOM   5587  N   GLU A 360      16.777  20.636 -25.760  1.00  1.14           N  
ATOM   5588  CA  GLU A 360      18.156  20.963 -26.085  1.00  1.14           C  
ATOM   5589  C   GLU A 360      18.553  22.373 -25.603  1.00  1.14           C  
ATOM   5590  O   GLU A 360      19.739  22.722 -25.588  1.00  1.14           O  
ATOM   5591  CB  GLU A 360      18.392  20.850 -27.594  1.00  1.14           C  
ATOM   5592  CG  GLU A 360      18.282  19.430 -28.150  1.00  1.14           C  
ATOM   5593  CD  GLU A 360      18.549  19.339 -29.639  1.00  1.14           C  
ATOM   5594  OE1 GLU A 360      18.775  20.357 -30.250  1.00  1.14           O  
ATOM   5595  OE2 GLU A 360      18.539  18.247 -30.160  1.00  1.14           O  
ATOM   5596  H   GLU A 360      16.045  20.721 -26.467  1.00  1.14           H  
ATOM   5597  HA  GLU A 360      18.802  20.242 -25.584  1.00  1.14           H  
ATOM   5598 1HB  GLU A 360      17.665  21.471 -28.118  1.00  1.14           H  
ATOM   5599 2HB  GLU A 360      19.384  21.230 -27.837  1.00  1.14           H  
ATOM   5600 1HG  GLU A 360      18.979  18.783 -27.620  1.00  1.14           H  
ATOM   5601 2HG  GLU A 360      17.274  19.074 -27.951  1.00  1.14           H  
ATOM   5602  N   ASN A 361      17.580  23.196 -25.194  1.00  1.19           N  
ATOM   5603  CA  ASN A 361      17.872  24.586 -24.833  1.00  1.19           C  
ATOM   5604  C   ASN A 361      18.479  24.794 -23.436  1.00  1.19           C  
ATOM   5605  O   ASN A 361      17.868  25.383 -22.533  1.00  1.19           O  
ATOM   5606  CB  ASN A 361      16.625  25.438 -24.992  1.00  1.19           C  
ATOM   5607  CG  ASN A 361      16.917  26.925 -24.890  1.00  1.19           C  
ATOM   5608  OD1 ASN A 361      18.076  27.347 -24.959  1.00  1.19           O  
ATOM   5609  ND2 ASN A 361      15.893  27.723 -24.747  1.00  1.19           N  
ATOM   5610  H   ASN A 361      16.613  22.873 -25.166  1.00  1.19           H  
ATOM   5611  HA  ASN A 361      18.609  24.958 -25.546  1.00  1.19           H  
ATOM   5612 1HB  ASN A 361      16.155  25.226 -25.953  1.00  1.19           H  
ATOM   5613 2HB  ASN A 361      15.910  25.167 -24.217  1.00  1.19           H  
ATOM   5614 1HD2 ASN A 361      16.033  28.713 -24.684  1.00  1.19           H  
ATOM   5615 2HD2 ASN A 361      14.972  27.345 -24.714  1.00  1.19           H  
ATOM   5616  N   GLY A 362      19.705  24.322 -23.261  1.00  1.19           N  
ATOM   5617  CA  GLY A 362      20.422  24.551 -22.010  1.00  1.19           C  
ATOM   5618  C   GLY A 362      19.748  24.018 -20.745  1.00  1.19           C  
ATOM   5619  O   GLY A 362      19.576  22.807 -20.551  1.00  1.19           O  
ATOM   5620  H   GLY A 362      20.123  23.813 -24.040  1.00  1.19           H  
ATOM   5621 1HA  GLY A 362      21.413  24.105 -22.096  1.00  1.19           H  
ATOM   5622 2HA  GLY A 362      20.584  25.622 -21.899  1.00  1.19           H  
ATOM   5623  N   ILE A 363      19.379  24.975 -19.886  1.00  1.13           N  
ATOM   5624  CA  ILE A 363      18.767  24.803 -18.563  1.00  1.13           C  
ATOM   5625  C   ILE A 363      17.562  23.877 -18.505  1.00  1.13           C  
ATOM   5626  O   ILE A 363      17.264  23.306 -17.454  1.00  1.13           O  
ATOM   5627  CB  ILE A 363      18.313  26.178 -18.014  1.00  1.13           C  
ATOM   5628  CG1 ILE A 363      18.009  26.049 -16.520  1.00  1.13           C  
ATOM   5629  CG2 ILE A 363      17.087  26.732 -18.803  1.00  1.13           C  
ATOM   5630  CD1 ILE A 363      17.768  27.357 -15.820  1.00  1.13           C  
ATOM   5631  H   ILE A 363      19.546  25.926 -20.188  1.00  1.13           H  
ATOM   5632  HA  ILE A 363      19.530  24.398 -17.898  1.00  1.13           H  
ATOM   5633  HB  ILE A 363      19.137  26.882 -18.115  1.00  1.13           H  
ATOM   5634 1HG1 ILE A 363      17.137  25.415 -16.391  1.00  1.13           H  
ATOM   5635 2HG1 ILE A 363      18.855  25.568 -16.038  1.00  1.13           H  
ATOM   5636 1HG2 ILE A 363      16.812  27.710 -18.402  1.00  1.13           H  
ATOM   5637 2HG2 ILE A 363      17.347  26.832 -19.859  1.00  1.13           H  
ATOM   5638 3HG2 ILE A 363      16.238  26.064 -18.707  1.00  1.13           H  
ATOM   5639 1HD1 ILE A 363      17.576  27.152 -14.771  1.00  1.13           H  
ATOM   5640 2HD1 ILE A 363      18.638  27.996 -15.918  1.00  1.13           H  
ATOM   5641 3HD1 ILE A 363      16.912  27.860 -16.258  1.00  1.13           H  
ATOM   5642  N   VAL A 364      16.893  23.699 -19.623  1.00  1.05           N  
ATOM   5643  CA  VAL A 364      15.716  22.859 -19.665  1.00  1.05           C  
ATOM   5644  C   VAL A 364      15.939  21.386 -19.315  1.00  1.05           C  
ATOM   5645  O   VAL A 364      15.031  20.723 -18.823  1.00  1.05           O  
ATOM   5646  CB  VAL A 364      15.155  22.947 -21.076  1.00  1.05           C  
ATOM   5647  CG1 VAL A 364      14.725  24.295 -21.341  1.00  1.05           C  
ATOM   5648  CG2 VAL A 364      16.194  22.585 -22.022  1.00  1.05           C  
ATOM   5649  H   VAL A 364      17.209  24.176 -20.472  1.00  1.05           H  
ATOM   5650  HA  VAL A 364      14.989  23.278 -18.965  1.00  1.05           H  
ATOM   5651  HB  VAL A 364      14.350  22.306 -21.195  1.00  1.05           H  
ATOM   5652 1HG1 VAL A 364      14.332  24.357 -22.354  1.00  1.05           H  
ATOM   5653 2HG1 VAL A 364      13.948  24.551 -20.624  1.00  1.05           H  
ATOM   5654 3HG1 VAL A 364      15.576  24.972 -21.234  1.00  1.05           H  
ATOM   5655 1HG2 VAL A 364      15.814  22.680 -23.011  1.00  1.05           H  
ATOM   5656 2HG2 VAL A 364      17.015  23.228 -21.885  1.00  1.05           H  
ATOM   5657 3HG2 VAL A 364      16.513  21.581 -21.872  1.00  1.05           H  
ATOM   5658  N   GLY A 365      17.124  20.852 -19.564  1.00  0.97           N  
ATOM   5659  CA  GLY A 365      17.306  19.445 -19.240  1.00  0.97           C  
ATOM   5660  C   GLY A 365      16.286  18.621 -20.028  1.00  0.97           C  
ATOM   5661  O   GLY A 365      15.666  19.127 -20.961  1.00  0.97           O  
ATOM   5662  H   GLY A 365      17.883  21.423 -19.947  1.00  0.97           H  
ATOM   5663 1HA  GLY A 365      18.321  19.128 -19.481  1.00  0.97           H  
ATOM   5664 2HA  GLY A 365      17.154  19.303 -18.176  1.00  0.97           H  
ATOM   5665  N   LYS A 366      16.054  17.374 -19.627  1.00  0.90           N  
ATOM   5666  CA  LYS A 366      15.056  16.557 -20.314  1.00  0.90           C  
ATOM   5667  C   LYS A 366      13.658  16.615 -19.690  1.00  0.90           C  
ATOM   5668  O   LYS A 366      12.686  16.185 -20.310  1.00  0.90           O  
ATOM   5669  CB  LYS A 366      15.528  15.116 -20.403  1.00  0.90           C  
ATOM   5670  CG  LYS A 366      16.752  14.946 -21.301  1.00  0.90           C  
ATOM   5671  CD  LYS A 366      17.180  13.493 -21.415  1.00  0.90           C  
ATOM   5672  CE  LYS A 366      18.384  13.346 -22.339  1.00  0.90           C  
ATOM   5673  NZ  LYS A 366      18.838  11.933 -22.442  1.00  0.90           N  
ATOM   5674  H   LYS A 366      16.601  16.977 -18.864  1.00  0.90           H  
ATOM   5675  HA  LYS A 366      14.962  16.927 -21.330  1.00  0.90           H  
ATOM   5676 1HB  LYS A 366      15.789  14.760 -19.402  1.00  0.90           H  
ATOM   5677 2HB  LYS A 366      14.726  14.487 -20.784  1.00  0.90           H  
ATOM   5678 1HG  LYS A 366      16.529  15.340 -22.296  1.00  0.90           H  
ATOM   5679 2HG  LYS A 366      17.578  15.523 -20.879  1.00  0.90           H  
ATOM   5680 1HD  LYS A 366      17.440  13.113 -20.426  1.00  0.90           H  
ATOM   5681 2HD  LYS A 366      16.355  12.898 -21.809  1.00  0.90           H  
ATOM   5682 1HE  LYS A 366      18.117  13.707 -23.332  1.00  0.90           H  
ATOM   5683 2HE  LYS A 366      19.203  13.953 -21.952  1.00  0.90           H  
ATOM   5684 1HZ  LYS A 366      19.636  11.880 -23.061  1.00  0.90           H  
ATOM   5685 2HZ  LYS A 366      19.099  11.595 -21.527  1.00  0.90           H  
ATOM   5686 3HZ  LYS A 366      18.089  11.365 -22.810  1.00  0.90           H  
ATOM   5687  N   ASN A 367      13.563  17.110 -18.458  1.00  0.86           N  
ATOM   5688  CA  ASN A 367      12.279  17.161 -17.739  1.00  0.86           C  
ATOM   5689  C   ASN A 367      12.274  18.111 -16.540  1.00  0.86           C  
ATOM   5690  O   ASN A 367      13.308  18.678 -16.182  1.00  0.86           O  
ATOM   5691  CB  ASN A 367      11.872  15.754 -17.305  1.00  0.86           C  
ATOM   5692  CG  ASN A 367      12.924  15.045 -16.479  1.00  0.86           C  
ATOM   5693  OD1 ASN A 367      13.485  15.554 -15.492  1.00  0.86           O  
ATOM   5694  ND2 ASN A 367      13.212  13.827 -16.885  1.00  0.86           N  
ATOM   5695  H   ASN A 367      14.403  17.462 -18.022  1.00  0.86           H  
ATOM   5696  HA  ASN A 367      11.515  17.531 -18.430  1.00  0.86           H  
ATOM   5697 1HB  ASN A 367      10.949  15.808 -16.724  1.00  0.86           H  
ATOM   5698 2HB  ASN A 367      11.650  15.152 -18.185  1.00  0.86           H  
ATOM   5699 1HD2 ASN A 367      13.899  13.285 -16.398  1.00  0.86           H  
ATOM   5700 2HD2 ASN A 367      12.744  13.441 -17.683  1.00  0.86           H  
ATOM   5701  N   PHE A 368      11.126  18.205 -15.864  1.00  0.83           N  
ATOM   5702  CA  PHE A 368      10.941  19.023 -14.664  1.00  0.83           C  
ATOM   5703  C   PHE A 368      11.945  18.720 -13.577  1.00  0.83           C  
ATOM   5704  O   PHE A 368      12.544  19.630 -13.018  1.00  0.83           O  
ATOM   5705  CB  PHE A 368       9.535  18.843 -14.106  1.00  0.83           C  
ATOM   5706  CG  PHE A 368       9.285  19.497 -12.776  1.00  0.83           C  
ATOM   5707  CD1 PHE A 368       9.036  20.849 -12.665  1.00  0.83           C  
ATOM   5708  CD2 PHE A 368       9.290  18.727 -11.628  1.00  0.83           C  
ATOM   5709  CE1 PHE A 368       8.803  21.416 -11.430  1.00  0.83           C  
ATOM   5710  CE2 PHE A 368       9.050  19.273 -10.403  1.00  0.83           C  
ATOM   5711  CZ  PHE A 368       8.811  20.616 -10.294  1.00  0.83           C  
ATOM   5712  H   PHE A 368      10.300  17.719 -16.224  1.00  0.83           H  
ATOM   5713  HA  PHE A 368      11.055  20.069 -14.953  1.00  0.83           H  
ATOM   5714 1HB  PHE A 368       8.815  19.250 -14.821  1.00  0.83           H  
ATOM   5715 2HB  PHE A 368       9.313  17.779 -14.014  1.00  0.83           H  
ATOM   5716  HD1 PHE A 368       9.035  21.458 -13.561  1.00  0.83           H  
ATOM   5717  HD2 PHE A 368       9.484  17.661 -11.717  1.00  0.83           H  
ATOM   5718  HE1 PHE A 368       8.613  22.487 -11.347  1.00  0.83           H  
ATOM   5719  HE2 PHE A 368       9.052  18.640  -9.521  1.00  0.83           H  
ATOM   5720  HZ  PHE A 368       8.631  21.050  -9.312  1.00  0.83           H  
ATOM   5721  N   LYS A 369      12.122  17.448 -13.236  1.00  0.82           N  
ATOM   5722  CA  LYS A 369      13.067  17.124 -12.175  1.00  0.82           C  
ATOM   5723  C   LYS A 369      14.431  17.705 -12.529  1.00  0.82           C  
ATOM   5724  O   LYS A 369      15.045  18.410 -11.721  1.00  0.82           O  
ATOM   5725  CB  LYS A 369      13.157  15.603 -12.003  1.00  0.82           C  
ATOM   5726  CG  LYS A 369      14.125  15.079 -10.928  1.00  0.82           C  
ATOM   5727  CD  LYS A 369      14.092  13.538 -10.927  1.00  0.82           C  
ATOM   5728  CE  LYS A 369      14.929  12.890  -9.812  1.00  0.82           C  
ATOM   5729  NZ  LYS A 369      16.418  13.047 -10.013  1.00  0.82           N  
ATOM   5730  H   LYS A 369      11.622  16.719 -13.722  1.00  0.82           H  
ATOM   5731  HA  LYS A 369      12.730  17.579 -11.244  1.00  0.82           H  
ATOM   5732 1HB  LYS A 369      12.167  15.212 -11.763  1.00  0.82           H  
ATOM   5733 2HB  LYS A 369      13.458  15.152 -12.944  1.00  0.82           H  
ATOM   5734 1HG  LYS A 369      15.142  15.421 -11.143  1.00  0.82           H  
ATOM   5735 2HG  LYS A 369      13.832  15.450  -9.944  1.00  0.82           H  
ATOM   5736 1HD  LYS A 369      13.062  13.200 -10.826  1.00  0.82           H  
ATOM   5737 2HD  LYS A 369      14.470  13.183 -11.885  1.00  0.82           H  
ATOM   5738 1HE  LYS A 369      14.651  13.326  -8.852  1.00  0.82           H  
ATOM   5739 2HE  LYS A 369      14.692  11.826  -9.797  1.00  0.82           H  
ATOM   5740 1HZ  LYS A 369      16.903  12.584  -9.265  1.00  0.82           H  
ATOM   5741 2HZ  LYS A 369      16.693  12.639 -10.890  1.00  0.82           H  
ATOM   5742 3HZ  LYS A 369      16.696  14.043 -10.000  1.00  0.82           H  
ATOM   5743  N   GLU A 370      14.892  17.441 -13.756  1.00  0.82           N  
ATOM   5744  CA  GLU A 370      16.193  17.943 -14.179  1.00  0.82           C  
ATOM   5745  C   GLU A 370      16.219  19.479 -14.193  1.00  0.82           C  
ATOM   5746  O   GLU A 370      17.222  20.086 -13.810  1.00  0.82           O  
ATOM   5747  CB  GLU A 370      16.601  17.362 -15.542  1.00  0.82           C  
ATOM   5748  CG  GLU A 370      18.057  17.693 -15.925  1.00  0.82           C  
ATOM   5749  CD  GLU A 370      18.545  16.992 -17.173  1.00  0.82           C  
ATOM   5750  OE1 GLU A 370      17.794  16.260 -17.765  1.00  0.82           O  
ATOM   5751  OE2 GLU A 370      19.667  17.210 -17.550  1.00  0.82           O  
ATOM   5752  H   GLU A 370      14.334  16.873 -14.391  1.00  0.82           H  
ATOM   5753  HA  GLU A 370      16.933  17.607 -13.452  1.00  0.82           H  
ATOM   5754 1HB  GLU A 370      16.476  16.279 -15.534  1.00  0.82           H  
ATOM   5755 2HB  GLU A 370      15.944  17.764 -16.317  1.00  0.82           H  
ATOM   5756 1HG  GLU A 370      18.140  18.770 -16.067  1.00  0.82           H  
ATOM   5757 2HG  GLU A 370      18.703  17.423 -15.091  1.00  0.82           H  
ATOM   5758  N   CYS A 371      15.108  20.119 -14.592  1.00  0.83           N  
ATOM   5759  CA  CYS A 371      15.061  21.579 -14.643  1.00  0.83           C  
ATOM   5760  C   CYS A 371      15.274  22.130 -13.252  1.00  0.83           C  
ATOM   5761  O   CYS A 371      16.072  23.041 -13.046  1.00  0.83           O  
ATOM   5762  CB  CYS A 371      13.683  22.078 -15.081  1.00  0.83           C  
ATOM   5763  SG  CYS A 371      13.248  21.754 -16.733  1.00  0.83           S  
ATOM   5764  H   CYS A 371      14.304  19.581 -14.911  1.00  0.83           H  
ATOM   5765  HA  CYS A 371      15.837  21.945 -15.317  1.00  0.83           H  
ATOM   5766 1HB  CYS A 371      12.927  21.635 -14.449  1.00  0.83           H  
ATOM   5767 2HB  CYS A 371      13.626  23.156 -14.929  1.00  0.83           H  
ATOM   5768  HG  CYS A 371      13.537  20.428 -16.690  1.00  0.83           H  
ATOM   5769  N   VAL A 372      14.611  21.517 -12.276  1.00  0.86           N  
ATOM   5770  CA  VAL A 372      14.714  21.947 -10.897  1.00  0.86           C  
ATOM   5771  C   VAL A 372      16.139  21.785 -10.392  1.00  0.86           C  
ATOM   5772  O   VAL A 372      16.676  22.677  -9.724  1.00  0.86           O  
ATOM   5773  CB  VAL A 372      13.728  21.167 -10.018  1.00  0.86           C  
ATOM   5774  CG1 VAL A 372      13.993  21.461  -8.601  1.00  0.86           C  
ATOM   5775  CG2 VAL A 372      12.303  21.573 -10.346  1.00  0.86           C  
ATOM   5776  H   VAL A 372      13.982  20.747 -12.510  1.00  0.86           H  
ATOM   5777  HA  VAL A 372      14.445  22.996 -10.841  1.00  0.86           H  
ATOM   5778  HB  VAL A 372      13.859  20.097 -10.187  1.00  0.86           H  
ATOM   5779 1HG1 VAL A 372      13.292  20.902  -7.989  1.00  0.86           H  
ATOM   5780 2HG1 VAL A 372      15.011  21.164  -8.368  1.00  0.86           H  
ATOM   5781 3HG1 VAL A 372      13.872  22.530  -8.420  1.00  0.86           H  
ATOM   5782 1HG2 VAL A 372      11.623  21.014  -9.718  1.00  0.86           H  
ATOM   5783 2HG2 VAL A 372      12.181  22.621 -10.163  1.00  0.86           H  
ATOM   5784 3HG2 VAL A 372      12.086  21.365 -11.387  1.00  0.86           H  
ATOM   5785  N   GLU A 373      16.762  20.655 -10.710  1.00  0.89           N  
ATOM   5786  CA  GLU A 373      18.138  20.427 -10.301  1.00  0.89           C  
ATOM   5787  C   GLU A 373      19.086  21.451 -10.956  1.00  0.89           C  
ATOM   5788  O   GLU A 373      19.987  21.973 -10.292  1.00  0.89           O  
ATOM   5789  CB  GLU A 373      18.520  18.980 -10.620  1.00  0.89           C  
ATOM   5790  CG  GLU A 373      17.774  17.959  -9.726  1.00  0.89           C  
ATOM   5791  CD  GLU A 373      17.962  16.500 -10.112  1.00  0.89           C  
ATOM   5792  OE1 GLU A 373      18.642  16.215 -11.064  1.00  0.89           O  
ATOM   5793  OE2 GLU A 373      17.378  15.661  -9.438  1.00  0.89           O  
ATOM   5794  H   GLU A 373      16.263  19.939 -11.243  1.00  0.89           H  
ATOM   5795  HA  GLU A 373      18.196  20.557  -9.220  1.00  0.89           H  
ATOM   5796 1HB  GLU A 373      18.279  18.762 -11.660  1.00  0.89           H  
ATOM   5797 2HB  GLU A 373      19.592  18.843 -10.491  1.00  0.89           H  
ATOM   5798 1HG  GLU A 373      18.123  18.092  -8.704  1.00  0.89           H  
ATOM   5799 2HG  GLU A 373      16.712  18.198  -9.743  1.00  0.89           H  
ATOM   5800  N   ASN A 374      18.855  21.797 -12.235  1.00  0.94           N  
ATOM   5801  CA  ASN A 374      19.696  22.798 -12.898  1.00  0.94           C  
ATOM   5802  C   ASN A 374      19.509  24.162 -12.244  1.00  0.94           C  
ATOM   5803  O   ASN A 374      20.478  24.887 -11.998  1.00  0.94           O  
ATOM   5804  CB  ASN A 374      19.394  22.867 -14.381  1.00  0.94           C  
ATOM   5805  CG  ASN A 374      19.928  21.695 -15.136  1.00  0.94           C  
ATOM   5806  OD1 ASN A 374      20.841  20.992 -14.680  1.00  0.94           O  
ATOM   5807  ND2 ASN A 374      19.392  21.477 -16.298  1.00  0.94           N  
ATOM   5808  H   ASN A 374      18.112  21.334 -12.759  1.00  0.94           H  
ATOM   5809  HA  ASN A 374      20.741  22.514 -12.768  1.00  0.94           H  
ATOM   5810 1HB  ASN A 374      18.312  22.921 -14.533  1.00  0.94           H  
ATOM   5811 2HB  ASN A 374      19.827  23.774 -14.793  1.00  0.94           H  
ATOM   5812 1HD2 ASN A 374      19.721  20.721 -16.862  1.00  0.94           H  
ATOM   5813 2HD2 ASN A 374      18.647  22.085 -16.631  1.00  0.94           H  
ATOM   5814  N   ILE A 375      18.267  24.476 -11.880  1.00  1.01           N  
ATOM   5815  CA  ILE A 375      17.953  25.717 -11.198  1.00  1.01           C  
ATOM   5816  C   ILE A 375      18.699  25.778  -9.881  1.00  1.01           C  
ATOM   5817  O   ILE A 375      19.284  26.808  -9.539  1.00  1.01           O  
ATOM   5818  CB  ILE A 375      16.435  25.853 -10.983  1.00  1.01           C  
ATOM   5819  CG1 ILE A 375      15.717  26.092 -12.302  1.00  1.01           C  
ATOM   5820  CG2 ILE A 375      16.088  26.891  -9.978  1.00  1.01           C  
ATOM   5821  CD1 ILE A 375      14.231  25.940 -12.180  1.00  1.01           C  
ATOM   5822  H   ILE A 375      17.506  23.840 -12.118  1.00  1.01           H  
ATOM   5823  HA  ILE A 375      18.287  26.543 -11.822  1.00  1.01           H  
ATOM   5824  HB  ILE A 375      16.071  24.908 -10.612  1.00  1.01           H  
ATOM   5825 1HG1 ILE A 375      15.917  27.091 -12.626  1.00  1.01           H  
ATOM   5826 2HG1 ILE A 375      16.091  25.414 -13.055  1.00  1.01           H  
ATOM   5827 1HG2 ILE A 375      15.009  26.875  -9.861  1.00  1.01           H  
ATOM   5828 2HG2 ILE A 375      16.564  26.662  -9.026  1.00  1.01           H  
ATOM   5829 3HG2 ILE A 375      16.402  27.861 -10.305  1.00  1.01           H  
ATOM   5830 1HD1 ILE A 375      13.751  26.133 -13.124  1.00  1.01           H  
ATOM   5831 2HD1 ILE A 375      13.996  24.935 -11.870  1.00  1.01           H  
ATOM   5832 3HD1 ILE A 375      13.859  26.645 -11.440  1.00  1.01           H  
ATOM   5833  N   SER A 376      18.709  24.669  -9.141  1.00  1.09           N  
ATOM   5834  CA  SER A 376      19.427  24.628  -7.880  1.00  1.09           C  
ATOM   5835  C   SER A 376      20.921  24.902  -8.073  1.00  1.09           C  
ATOM   5836  O   SER A 376      21.502  25.728  -7.362  1.00  1.09           O  
ATOM   5837  CB  SER A 376      19.238  23.288  -7.209  1.00  1.09           C  
ATOM   5838  OG  SER A 376      19.924  23.251  -5.984  1.00  1.09           O  
ATOM   5839  H   SER A 376      18.188  23.850  -9.454  1.00  1.09           H  
ATOM   5840  HA  SER A 376      19.016  25.398  -7.231  1.00  1.09           H  
ATOM   5841 1HB  SER A 376      18.172  23.118  -7.044  1.00  1.09           H  
ATOM   5842 2HB  SER A 376      19.594  22.491  -7.850  1.00  1.09           H  
ATOM   5843  HG  SER A 376      19.378  22.689  -5.394  1.00  1.09           H  
ATOM   5844  N   GLU A 377      21.550  24.256  -9.056  1.00  1.21           N  
ATOM   5845  CA  GLU A 377      22.982  24.476  -9.250  1.00  1.21           C  
ATOM   5846  C   GLU A 377      23.297  25.923  -9.627  1.00  1.21           C  
ATOM   5847  O   GLU A 377      24.309  26.478  -9.190  1.00  1.21           O  
ATOM   5848  CB  GLU A 377      23.543  23.507 -10.291  1.00  1.21           C  
ATOM   5849  CG  GLU A 377      23.641  22.056  -9.801  1.00  1.21           C  
ATOM   5850  CD  GLU A 377      24.649  21.897  -8.657  1.00  1.21           C  
ATOM   5851  OE1 GLU A 377      25.768  22.311  -8.815  1.00  1.21           O  
ATOM   5852  OE2 GLU A 377      24.288  21.372  -7.622  1.00  1.21           O  
ATOM   5853  H   GLU A 377      21.037  23.584  -9.633  1.00  1.21           H  
ATOM   5854  HA  GLU A 377      23.479  24.268  -8.306  1.00  1.21           H  
ATOM   5855 1HB  GLU A 377      22.899  23.519 -11.175  1.00  1.21           H  
ATOM   5856 2HB  GLU A 377      24.534  23.834 -10.600  1.00  1.21           H  
ATOM   5857 1HG  GLU A 377      22.655  21.741  -9.453  1.00  1.21           H  
ATOM   5858 2HG  GLU A 377      23.926  21.417 -10.634  1.00  1.21           H  
ATOM   5859  N   ILE A 378      22.426  26.543 -10.415  1.00  1.37           N  
ATOM   5860  CA  ILE A 378      22.600  27.938 -10.786  1.00  1.37           C  
ATOM   5861  C   ILE A 378      22.395  28.838  -9.581  1.00  1.37           C  
ATOM   5862  O   ILE A 378      23.192  29.741  -9.324  1.00  1.37           O  
ATOM   5863  CB  ILE A 378      21.610  28.348 -11.872  1.00  1.37           C  
ATOM   5864  CG1 ILE A 378      21.919  27.626 -13.162  1.00  1.37           C  
ATOM   5865  CG2 ILE A 378      21.654  29.870 -12.062  1.00  1.37           C  
ATOM   5866  CD1 ILE A 378      20.814  27.743 -14.153  1.00  1.37           C  
ATOM   5867  H   ILE A 378      21.625  26.023 -10.779  1.00  1.37           H  
ATOM   5868  HA  ILE A 378      23.612  28.076 -11.157  1.00  1.37           H  
ATOM   5869  HB  ILE A 378      20.616  28.039 -11.570  1.00  1.37           H  
ATOM   5870 1HG1 ILE A 378      22.824  28.044 -13.596  1.00  1.37           H  
ATOM   5871 2HG1 ILE A 378      22.091  26.572 -12.951  1.00  1.37           H  
ATOM   5872 1HG2 ILE A 378      20.937  30.164 -12.827  1.00  1.37           H  
ATOM   5873 2HG2 ILE A 378      21.399  30.360 -11.123  1.00  1.37           H  
ATOM   5874 3HG2 ILE A 378      22.653  30.170 -12.369  1.00  1.37           H  
ATOM   5875 1HD1 ILE A 378      21.080  27.206 -15.062  1.00  1.37           H  
ATOM   5876 2HD1 ILE A 378      19.913  27.305 -13.720  1.00  1.37           H  
ATOM   5877 3HD1 ILE A 378      20.636  28.793 -14.386  1.00  1.37           H  
ATOM   5878  N   SER A 379      21.336  28.557  -8.817  1.00  1.58           N  
ATOM   5879  CA  SER A 379      20.933  29.333  -7.655  1.00  1.58           C  
ATOM   5880  C   SER A 379      22.014  29.510  -6.625  1.00  1.58           C  
ATOM   5881  O   SER A 379      22.112  30.597  -6.046  1.00  1.58           O  
ATOM   5882  CB  SER A 379      19.770  28.675  -6.964  1.00  1.58           C  
ATOM   5883  OG  SER A 379      18.629  28.724  -7.741  1.00  1.58           O  
ATOM   5884  H   SER A 379      20.741  27.778  -9.083  1.00  1.58           H  
ATOM   5885  HA  SER A 379      20.623  30.317  -8.004  1.00  1.58           H  
ATOM   5886 1HB  SER A 379      20.019  27.646  -6.752  1.00  1.58           H  
ATOM   5887 2HB  SER A 379      19.595  29.160  -6.012  1.00  1.58           H  
ATOM   5888  HG  SER A 379      18.847  28.172  -8.534  1.00  1.58           H  
ATOM   5889  N   LYS A 380      22.847  28.476  -6.446  1.00  1.85           N  
ATOM   5890  CA  LYS A 380      23.931  28.458  -5.462  1.00  1.85           C  
ATOM   5891  C   LYS A 380      24.925  29.612  -5.633  1.00  1.85           C  
ATOM   5892  O   LYS A 380      25.572  30.022  -4.664  1.00  1.85           O  
ATOM   5893  CB  LYS A 380      24.675  27.119  -5.542  1.00  1.85           C  
ATOM   5894  CG  LYS A 380      23.907  25.915  -4.991  1.00  1.85           C  
ATOM   5895  CD  LYS A 380      24.679  24.606  -5.207  1.00  1.85           C  
ATOM   5896  CE  LYS A 380      23.925  23.413  -4.627  1.00  1.85           C  
ATOM   5897  NZ  LYS A 380      24.622  22.106  -4.903  1.00  1.85           N  
ATOM   5898  H   LYS A 380      22.659  27.621  -6.979  1.00  1.85           H  
ATOM   5899  HA  LYS A 380      23.487  28.546  -4.471  1.00  1.85           H  
ATOM   5900 1HB  LYS A 380      24.905  26.902  -6.589  1.00  1.85           H  
ATOM   5901 2HB  LYS A 380      25.620  27.194  -5.008  1.00  1.85           H  
ATOM   5902 1HG  LYS A 380      23.748  26.053  -3.922  1.00  1.85           H  
ATOM   5903 2HG  LYS A 380      22.943  25.844  -5.464  1.00  1.85           H  
ATOM   5904 1HD  LYS A 380      24.818  24.442  -6.281  1.00  1.85           H  
ATOM   5905 2HD  LYS A 380      25.658  24.673  -4.740  1.00  1.85           H  
ATOM   5906 1HE  LYS A 380      23.847  23.547  -3.551  1.00  1.85           H  
ATOM   5907 2HE  LYS A 380      22.919  23.374  -5.056  1.00  1.85           H  
ATOM   5908 1HZ  LYS A 380      24.095  21.354  -4.496  1.00  1.85           H  
ATOM   5909 2HZ  LYS A 380      24.675  21.947  -5.926  1.00  1.85           H  
ATOM   5910 3HZ  LYS A 380      25.549  22.116  -4.515  1.00  1.85           H  
ATOM   5911  N   ILE A 381      25.004  30.190  -6.842  1.00  2.14           N  
ATOM   5912  CA  ILE A 381      25.895  31.321  -7.122  1.00  2.14           C  
ATOM   5913  C   ILE A 381      25.536  32.531  -6.251  1.00  2.14           C  
ATOM   5914  O   ILE A 381      26.354  33.445  -6.068  1.00  2.14           O  
ATOM   5915  CB  ILE A 381      25.806  31.765  -8.595  1.00  2.14           C  
ATOM   5916  CG1 ILE A 381      27.014  32.644  -8.952  1.00  2.14           C  
ATOM   5917  CG2 ILE A 381      24.547  32.559  -8.820  1.00  2.14           C  
ATOM   5918  CD1 ILE A 381      27.143  32.921 -10.428  1.00  2.14           C  
ATOM   5919  H   ILE A 381      24.424  29.838  -7.605  1.00  2.14           H  
ATOM   5920  HA  ILE A 381      26.917  31.027  -6.905  1.00  2.14           H  
ATOM   5921  HB  ILE A 381      25.803  30.884  -9.238  1.00  2.14           H  
ATOM   5922 1HG1 ILE A 381      26.925  33.595  -8.428  1.00  2.14           H  
ATOM   5923 2HG1 ILE A 381      27.925  32.146  -8.613  1.00  2.14           H  
ATOM   5924 1HG2 ILE A 381      24.485  32.856  -9.864  1.00  2.14           H  
ATOM   5925 2HG2 ILE A 381      23.699  31.949  -8.564  1.00  2.14           H  
ATOM   5926 3HG2 ILE A 381      24.559  33.439  -8.200  1.00  2.14           H  
ATOM   5927 1HD1 ILE A 381      28.017  33.548 -10.608  1.00  2.14           H  
ATOM   5928 2HD1 ILE A 381      27.253  31.979 -10.966  1.00  2.14           H  
ATOM   5929 3HD1 ILE A 381      26.249  33.437 -10.777  1.00  2.14           H  
ATOM   5930  N   MET A 382      24.308  32.545  -5.715  1.00  2.43           N  
ATOM   5931  CA  MET A 382      23.842  33.645  -4.905  1.00  2.43           C  
ATOM   5932  C   MET A 382      24.709  33.836  -3.683  1.00  2.43           C  
ATOM   5933  O   MET A 382      24.804  34.943  -3.159  1.00  2.43           O  
ATOM   5934  CB  MET A 382      22.415  33.437  -4.443  1.00  2.43           C  
ATOM   5935  CG  MET A 382      21.783  34.730  -4.003  1.00  2.43           C  
ATOM   5936  SD  MET A 382      21.603  35.810  -5.442  1.00  2.43           S  
ATOM   5937  CE  MET A 382      21.687  37.461  -4.881  1.00  2.43           C  
ATOM   5938  H   MET A 382      23.675  31.763  -5.878  1.00  2.43           H  
ATOM   5939  HA  MET A 382      23.885  34.544  -5.502  1.00  2.43           H  
ATOM   5940 1HB  MET A 382      21.846  33.011  -5.235  1.00  2.43           H  
ATOM   5941 2HB  MET A 382      22.392  32.732  -3.608  1.00  2.43           H  
ATOM   5942 1HG  MET A 382      20.801  34.547  -3.572  1.00  2.43           H  
ATOM   5943 2HG  MET A 382      22.404  35.227  -3.259  1.00  2.43           H  
ATOM   5944 1HE  MET A 382      21.572  38.141  -5.725  1.00  2.43           H  
ATOM   5945 2HE  MET A 382      20.889  37.637  -4.158  1.00  2.43           H  
ATOM   5946 3HE  MET A 382      22.646  37.633  -4.410  1.00  2.43           H  
ATOM   5947  N   GLY A 383      25.377  32.781  -3.218  1.00  2.66           N  
ATOM   5948  CA  GLY A 383      26.222  32.949  -2.052  1.00  2.66           C  
ATOM   5949  C   GLY A 383      27.281  34.021  -2.323  1.00  2.66           C  
ATOM   5950  O   GLY A 383      27.632  34.805  -1.434  1.00  2.66           O  
ATOM   5951  H   GLY A 383      25.319  31.872  -3.685  1.00  2.66           H  
ATOM   5952 1HA  GLY A 383      25.613  33.233  -1.194  1.00  2.66           H  
ATOM   5953 2HA  GLY A 383      26.708  32.002  -1.815  1.00  2.66           H  
ATOM   5954  N   ASP A 384      27.758  34.109  -3.569  1.00  2.81           N  
ATOM   5955  CA  ASP A 384      28.781  35.082  -3.885  1.00  2.81           C  
ATOM   5956  C   ASP A 384      28.139  36.397  -4.274  1.00  2.81           C  
ATOM   5957  O   ASP A 384      28.648  37.462  -3.926  1.00  2.81           O  
ATOM   5958  CB  ASP A 384      29.670  34.576  -5.015  1.00  2.81           C  
ATOM   5959  CG  ASP A 384      30.454  33.319  -4.629  1.00  2.81           C  
ATOM   5960  OD1 ASP A 384      31.155  33.354  -3.645  1.00  2.81           O  
ATOM   5961  OD2 ASP A 384      30.343  32.337  -5.323  1.00  2.81           O  
ATOM   5962  H   ASP A 384      27.393  33.510  -4.308  1.00  2.81           H  
ATOM   5963  HA  ASP A 384      29.400  35.241  -3.005  1.00  2.81           H  
ATOM   5964 1HB  ASP A 384      29.047  34.351  -5.886  1.00  2.81           H  
ATOM   5965 2HB  ASP A 384      30.373  35.359  -5.304  1.00  2.81           H  
ATOM   5966  N   LEU A 385      26.984  36.337  -4.938  1.00  2.87           N  
ATOM   5967  CA  LEU A 385      26.358  37.586  -5.351  1.00  2.87           C  
ATOM   5968  C   LEU A 385      25.974  38.393  -4.111  1.00  2.87           C  
ATOM   5969  O   LEU A 385      26.184  39.601  -4.059  1.00  2.87           O  
ATOM   5970  CB  LEU A 385      25.113  37.311  -6.189  1.00  2.87           C  
ATOM   5971  CG  LEU A 385      25.351  36.661  -7.575  1.00  2.87           C  
ATOM   5972  CD1 LEU A 385      24.012  36.296  -8.207  1.00  2.87           C  
ATOM   5973  CD2 LEU A 385      26.114  37.611  -8.450  1.00  2.87           C  
ATOM   5974  H   LEU A 385      26.591  35.429  -5.195  1.00  2.87           H  
ATOM   5975  HA  LEU A 385      27.071  38.161  -5.939  1.00  2.87           H  
ATOM   5976 1HB  LEU A 385      24.485  36.662  -5.622  1.00  2.87           H  
ATOM   5977 2HB  LEU A 385      24.583  38.249  -6.340  1.00  2.87           H  
ATOM   5978  HG  LEU A 385      25.929  35.741  -7.450  1.00  2.87           H  
ATOM   5979 1HD1 LEU A 385      24.181  35.833  -9.178  1.00  2.87           H  
ATOM   5980 2HD1 LEU A 385      23.493  35.604  -7.576  1.00  2.87           H  
ATOM   5981 3HD1 LEU A 385      23.414  37.193  -8.330  1.00  2.87           H  
ATOM   5982 1HD2 LEU A 385      26.288  37.147  -9.422  1.00  2.87           H  
ATOM   5983 2HD2 LEU A 385      25.540  38.528  -8.582  1.00  2.87           H  
ATOM   5984 3HD2 LEU A 385      27.073  37.845  -7.982  1.00  2.87           H  
ATOM   5985  N   ASP A 386      25.459  37.725  -3.075  1.00  2.86           N  
ATOM   5986  CA  ASP A 386      25.122  38.441  -1.850  1.00  2.86           C  
ATOM   5987  C   ASP A 386      26.373  38.851  -1.082  1.00  2.86           C  
ATOM   5988  O   ASP A 386      26.455  39.986  -0.608  1.00  2.86           O  
ATOM   5989  CB  ASP A 386      24.190  37.619  -0.951  1.00  2.86           C  
ATOM   5990  CG  ASP A 386      22.734  37.551  -1.434  1.00  2.86           C  
ATOM   5991  OD1 ASP A 386      22.312  38.418  -2.179  1.00  2.86           O  
ATOM   5992  OD2 ASP A 386      22.062  36.616  -1.072  1.00  2.86           O  
ATOM   5993  H   ASP A 386      25.292  36.722  -3.142  1.00  2.86           H  
ATOM   5994  HA  ASP A 386      24.590  39.351  -2.127  1.00  2.86           H  
ATOM   5995 1HB  ASP A 386      24.576  36.597  -0.889  1.00  2.86           H  
ATOM   5996 2HB  ASP A 386      24.204  38.032   0.056  1.00  2.86           H  
ATOM   5997  N   SER A 387      27.395  37.993  -1.036  1.00  2.81           N  
ATOM   5998  CA  SER A 387      28.600  38.346  -0.300  1.00  2.81           C  
ATOM   5999  C   SER A 387      29.236  39.615  -0.854  1.00  2.81           C  
ATOM   6000  O   SER A 387      29.713  40.449  -0.095  1.00  2.81           O  
ATOM   6001  CB  SER A 387      29.589  37.210  -0.332  1.00  2.81           C  
ATOM   6002  OG  SER A 387      29.080  36.087   0.360  1.00  2.81           O  
ATOM   6003  H   SER A 387      27.337  37.059  -1.450  1.00  2.81           H  
ATOM   6004  HA  SER A 387      28.322  38.533   0.735  1.00  2.81           H  
ATOM   6005 1HB  SER A 387      29.810  36.943  -1.363  1.00  2.81           H  
ATOM   6006 2HB  SER A 387      30.519  37.534   0.129  1.00  2.81           H  
ATOM   6007  HG  SER A 387      28.455  35.653  -0.264  1.00  2.81           H  
ATOM   6008  N   ASP A 388      29.210  39.787  -2.176  1.00  2.77           N  
ATOM   6009  CA  ASP A 388      29.757  40.983  -2.821  1.00  2.77           C  
ATOM   6010  C   ASP A 388      28.963  42.272  -2.546  1.00  2.77           C  
ATOM   6011  O   ASP A 388      29.454  43.370  -2.816  1.00  2.77           O  
ATOM   6012  CB  ASP A 388      29.852  40.804  -4.332  1.00  2.77           C  
ATOM   6013  CG  ASP A 388      30.976  39.844  -4.776  1.00  2.77           C  
ATOM   6014  OD1 ASP A 388      31.805  39.502  -3.959  1.00  2.77           O  
ATOM   6015  OD2 ASP A 388      31.018  39.503  -5.941  1.00  2.77           O  
ATOM   6016  H   ASP A 388      28.822  39.045  -2.763  1.00  2.77           H  
ATOM   6017  HA  ASP A 388      30.768  41.121  -2.447  1.00  2.77           H  
ATOM   6018 1HB  ASP A 388      28.897  40.404  -4.695  1.00  2.77           H  
ATOM   6019 2HB  ASP A 388      30.002  41.772  -4.804  1.00  2.77           H  
ATOM   6020  N   ILE A 389      27.723  42.135  -2.082  1.00  2.75           N  
ATOM   6021  CA  ILE A 389      26.805  43.239  -1.828  1.00  2.75           C  
ATOM   6022  C   ILE A 389      26.746  43.739  -0.387  1.00  2.75           C  
ATOM   6023  O   ILE A 389      26.534  44.924  -0.140  1.00  2.75           O  
ATOM   6024  CB  ILE A 389      25.400  42.902  -2.328  1.00  2.75           C  
ATOM   6025  CG1 ILE A 389      25.456  42.786  -3.866  1.00  2.75           C  
ATOM   6026  CG2 ILE A 389      24.417  43.966  -1.855  1.00  2.75           C  
ATOM   6027  CD1 ILE A 389      24.215  42.227  -4.495  1.00  2.75           C  
ATOM   6028  H   ILE A 389      27.386  41.204  -1.850  1.00  2.75           H  
ATOM   6029  HA  ILE A 389      27.144  44.069  -2.433  1.00  2.75           H  
ATOM   6030  HB  ILE A 389      25.099  41.927  -1.939  1.00  2.75           H  
ATOM   6031 1HG1 ILE A 389      25.641  43.774  -4.283  1.00  2.75           H  
ATOM   6032 2HG1 ILE A 389      26.292  42.139  -4.133  1.00  2.75           H  
ATOM   6033 1HG2 ILE A 389      23.422  43.726  -2.208  1.00  2.75           H  
ATOM   6034 2HG2 ILE A 389      24.419  43.993  -0.767  1.00  2.75           H  
ATOM   6035 3HG2 ILE A 389      24.717  44.940  -2.244  1.00  2.75           H  
ATOM   6036 1HD1 ILE A 389      24.347  42.174  -5.576  1.00  2.75           H  
ATOM   6037 2HD1 ILE A 389      24.036  41.224  -4.102  1.00  2.75           H  
ATOM   6038 3HD1 ILE A 389      23.372  42.869  -4.264  1.00  2.75           H  
ATOM   6039  N   VAL A 390      26.862  42.854   0.572  1.00  2.77           N  
ATOM   6040  CA  VAL A 390      26.663  43.231   1.971  1.00  2.77           C  
ATOM   6041  C   VAL A 390      27.552  44.164   2.878  1.00  2.77           C  
ATOM   6042  O   VAL A 390      26.960  44.632   3.841  1.00  2.77           O  
ATOM   6043  CB  VAL A 390      26.438  41.960   2.783  1.00  2.77           C  
ATOM   6044  CG1 VAL A 390      25.211  41.272   2.280  1.00  2.77           C  
ATOM   6045  CG2 VAL A 390      27.638  41.064   2.678  1.00  2.77           C  
ATOM   6046  H   VAL A 390      27.028  41.875   0.317  1.00  2.77           H  
ATOM   6047  HA  VAL A 390      25.684  43.715   1.962  1.00  2.77           H  
ATOM   6048  HB  VAL A 390      26.270  42.224   3.824  1.00  2.77           H  
ATOM   6049 1HG1 VAL A 390      25.060  40.400   2.864  1.00  2.77           H  
ATOM   6050 2HG1 VAL A 390      24.351  41.929   2.370  1.00  2.77           H  
ATOM   6051 3HG1 VAL A 390      25.336  41.000   1.248  1.00  2.77           H  
ATOM   6052 1HG2 VAL A 390      27.472  40.177   3.255  1.00  2.77           H  
ATOM   6053 2HG2 VAL A 390      27.798  40.799   1.636  1.00  2.77           H  
ATOM   6054 3HG2 VAL A 390      28.514  41.580   3.061  1.00  2.77           H  
ATOM   6055  N   LYS A 391      28.882  44.513   2.750  1.00  2.84           N  
ATOM   6056  CA  LYS A 391      30.003  44.499   1.773  1.00  2.84           C  
ATOM   6057  C   LYS A 391      29.989  45.829   1.008  1.00  2.84           C  
ATOM   6058  O   LYS A 391      30.993  46.541   0.963  1.00  2.84           O  
ATOM   6059  CB  LYS A 391      30.051  43.345   0.806  1.00  2.84           C  
ATOM   6060  CG  LYS A 391      31.355  43.271   0.036  1.00  2.84           C  
ATOM   6061  CD  LYS A 391      32.518  42.869   0.936  1.00  2.84           C  
ATOM   6062  CE  LYS A 391      32.404  41.399   1.349  1.00  2.84           C  
ATOM   6063  NZ  LYS A 391      33.589  40.946   2.122  1.00  2.84           N  
ATOM   6064  H   LYS A 391      29.179  45.037   3.568  1.00  2.84           H  
ATOM   6065  HA  LYS A 391      30.938  44.462   2.332  1.00  2.84           H  
ATOM   6066 1HB  LYS A 391      29.884  42.414   1.317  1.00  2.84           H  
ATOM   6067 2HB  LYS A 391      29.329  43.467   0.060  1.00  2.84           H  
ATOM   6068 1HG  LYS A 391      31.268  42.537  -0.742  1.00  2.84           H  
ATOM   6069 2HG  LYS A 391      31.557  44.236  -0.425  1.00  2.84           H  
ATOM   6070 1HD  LYS A 391      33.455  43.012   0.401  1.00  2.84           H  
ATOM   6071 2HD  LYS A 391      32.525  43.495   1.827  1.00  2.84           H  
ATOM   6072 1HE  LYS A 391      31.508  41.266   1.957  1.00  2.84           H  
ATOM   6073 2HE  LYS A 391      32.313  40.785   0.451  1.00  2.84           H  
ATOM   6074 1HZ  LYS A 391      33.475  39.975   2.370  1.00  2.84           H  
ATOM   6075 2HZ  LYS A 391      34.417  41.056   1.556  1.00  2.84           H  
ATOM   6076 3HZ  LYS A 391      33.676  41.500   2.960  1.00  2.84           H  
ATOM   6077  N   ILE A 392      28.846  46.185   0.460  1.00  2.99           N  
ATOM   6078  CA  ILE A 392      28.587  47.515  -0.047  1.00  2.99           C  
ATOM   6079  C   ILE A 392      27.662  48.181   0.969  1.00  2.99           C  
ATOM   6080  O   ILE A 392      27.912  49.290   1.445  1.00  2.99           O  
ATOM   6081  CB  ILE A 392      27.918  47.499  -1.428  1.00  2.99           C  
ATOM   6082  CG1 ILE A 392      28.830  46.838  -2.443  1.00  2.99           C  
ATOM   6083  CG2 ILE A 392      27.579  48.908  -1.827  1.00  2.99           C  
ATOM   6084  CD1 ILE A 392      28.166  46.595  -3.774  1.00  2.99           C  
ATOM   6085  H   ILE A 392      28.078  45.541   0.452  1.00  2.99           H  
ATOM   6086  HA  ILE A 392      29.518  48.079  -0.102  1.00  2.99           H  
ATOM   6087  HB  ILE A 392      27.003  46.925  -1.391  1.00  2.99           H  
ATOM   6088 1HG1 ILE A 392      29.710  47.458  -2.595  1.00  2.99           H  
ATOM   6089 2HG1 ILE A 392      29.150  45.872  -2.044  1.00  2.99           H  
ATOM   6090 1HG2 ILE A 392      27.089  48.907  -2.798  1.00  2.99           H  
ATOM   6091 2HG2 ILE A 392      26.914  49.327  -1.080  1.00  2.99           H  
ATOM   6092 3HG2 ILE A 392      28.491  49.502  -1.879  1.00  2.99           H  
ATOM   6093 1HD1 ILE A 392      28.873  46.105  -4.444  1.00  2.99           H  
ATOM   6094 2HD1 ILE A 392      27.296  45.963  -3.643  1.00  2.99           H  
ATOM   6095 3HD1 ILE A 392      27.856  47.545  -4.201  1.00  2.99           H  
ATOM   6096  N   MET A 393      26.603  47.461   1.338  1.00  3.24           N  
ATOM   6097  CA  MET A 393      25.596  47.971   2.264  1.00  3.24           C  
ATOM   6098  C   MET A 393      26.228  48.370   3.603  1.00  3.24           C  
ATOM   6099  O   MET A 393      26.040  49.494   4.079  1.00  3.24           O  
ATOM   6100  CB  MET A 393      24.572  46.880   2.501  1.00  3.24           C  
ATOM   6101  CG  MET A 393      23.696  46.525   1.329  1.00  3.24           C  
ATOM   6102  SD  MET A 393      22.749  45.041   1.683  1.00  3.24           S  
ATOM   6103  CE  MET A 393      21.663  45.706   2.912  1.00  3.24           C  
ATOM   6104  H   MET A 393      26.479  46.541   0.921  1.00  3.24           H  
ATOM   6105  HA  MET A 393      25.124  48.849   1.825  1.00  3.24           H  
ATOM   6106 1HB  MET A 393      25.090  45.979   2.773  1.00  3.24           H  
ATOM   6107 2HB  MET A 393      23.929  47.158   3.339  1.00  3.24           H  
ATOM   6108 1HG  MET A 393      23.006  47.341   1.117  1.00  3.24           H  
ATOM   6109 2HG  MET A 393      24.315  46.348   0.446  1.00  3.24           H  
ATOM   6110 1HE  MET A 393      20.999  44.937   3.288  1.00  3.24           H  
ATOM   6111 2HE  MET A 393      22.239  46.112   3.736  1.00  3.24           H  
ATOM   6112 3HE  MET A 393      21.081  46.502   2.466  1.00  3.24           H  
ATOM   6113  N   SER A 394      27.089  47.503   4.143  1.00  3.64           N  
ATOM   6114  CA  SER A 394      27.787  47.780   5.388  1.00  3.64           C  
ATOM   6115  C   SER A 394      28.725  48.986   5.298  1.00  3.64           C  
ATOM   6116  O   SER A 394      29.151  49.493   6.327  1.00  3.64           O  
ATOM   6117  CB  SER A 394      28.570  46.557   5.844  1.00  3.64           C  
ATOM   6118  OG  SER A 394      29.634  46.264   4.971  1.00  3.64           O  
ATOM   6119  H   SER A 394      27.193  46.581   3.740  1.00  3.64           H  
ATOM   6120  HA  SER A 394      27.035  48.000   6.149  1.00  3.64           H  
ATOM   6121 1HB  SER A 394      28.959  46.732   6.845  1.00  3.64           H  
ATOM   6122 2HB  SER A 394      27.898  45.705   5.904  1.00  3.64           H  
ATOM   6123  HG  SER A 394      30.305  46.935   5.148  1.00  3.64           H  
ATOM   6124  N   LYS A 395      29.084  49.434   4.088  1.00  4.22           N  
ATOM   6125  CA  LYS A 395      29.923  50.612   3.950  1.00  4.22           C  
ATOM   6126  C   LYS A 395      29.012  51.832   3.937  1.00  4.22           C  
ATOM   6127  O   LYS A 395      29.357  52.884   4.468  1.00  4.22           O  
ATOM   6128  CB  LYS A 395      30.777  50.534   2.689  1.00  4.22           C  
ATOM   6129  CG  LYS A 395      31.846  49.454   2.735  1.00  4.22           C  
ATOM   6130  CD  LYS A 395      32.634  49.405   1.440  1.00  4.22           C  
ATOM   6131  CE  LYS A 395      33.717  48.340   1.489  1.00  4.22           C  
ATOM   6132  NZ  LYS A 395      34.406  48.207   0.188  1.00  4.22           N  
ATOM   6133  H   LYS A 395      28.714  49.012   3.244  1.00  4.22           H  
ATOM   6134  HA  LYS A 395      30.581  50.689   4.813  1.00  4.22           H  
ATOM   6135 1HB  LYS A 395      30.143  50.342   1.826  1.00  4.22           H  
ATOM   6136 2HB  LYS A 395      31.272  51.489   2.523  1.00  4.22           H  
ATOM   6137 1HG  LYS A 395      32.522  49.640   3.568  1.00  4.22           H  
ATOM   6138 2HG  LYS A 395      31.364  48.485   2.885  1.00  4.22           H  
ATOM   6139 1HD  LYS A 395      31.953  49.170   0.619  1.00  4.22           H  
ATOM   6140 2HD  LYS A 395      33.090  50.374   1.248  1.00  4.22           H  
ATOM   6141 1HE  LYS A 395      34.447  48.609   2.250  1.00  4.22           H  
ATOM   6142 2HE  LYS A 395      33.271  47.382   1.753  1.00  4.22           H  
ATOM   6143 1HZ  LYS A 395      35.116  47.494   0.254  1.00  4.22           H  
ATOM   6144 2HZ  LYS A 395      33.728  47.944  -0.516  1.00  4.22           H  
ATOM   6145 3HZ  LYS A 395      34.831  49.084  -0.062  1.00  4.22           H  
ATOM   6146  N   LYS A 396      27.804  51.677   3.373  1.00  4.98           N  
ATOM   6147  CA  LYS A 396      26.837  52.779   3.311  1.00  4.98           C  
ATOM   6148  C   LYS A 396      26.435  53.213   4.721  1.00  4.98           C  
ATOM   6149  O   LYS A 396      26.145  54.384   4.967  1.00  4.98           O  
ATOM   6150  CB  LYS A 396      25.580  52.399   2.516  1.00  4.98           C  
ATOM   6151  CG  LYS A 396      25.777  52.242   1.010  1.00  4.98           C  
ATOM   6152  CD  LYS A 396      24.454  51.878   0.328  1.00  4.98           C  
ATOM   6153  CE  LYS A 396      24.604  51.755  -1.181  1.00  4.98           C  
ATOM   6154  NZ  LYS A 396      23.320  51.371  -1.837  1.00  4.98           N  
ATOM   6155  H   LYS A 396      27.574  50.781   2.940  1.00  4.98           H  
ATOM   6156  HA  LYS A 396      27.312  53.629   2.822  1.00  4.98           H  
ATOM   6157 1HB  LYS A 396      25.176  51.468   2.896  1.00  4.98           H  
ATOM   6158 2HB  LYS A 396      24.820  53.162   2.670  1.00  4.98           H  
ATOM   6159 1HG  LYS A 396      26.162  53.169   0.589  1.00  4.98           H  
ATOM   6160 2HG  LYS A 396      26.503  51.447   0.829  1.00  4.98           H  
ATOM   6161 1HD  LYS A 396      24.095  50.928   0.725  1.00  4.98           H  
ATOM   6162 2HD  LYS A 396      23.711  52.645   0.548  1.00  4.98           H  
ATOM   6163 1HE  LYS A 396      24.936  52.710  -1.585  1.00  4.98           H  
ATOM   6164 2HE  LYS A 396      25.347  51.003  -1.404  1.00  4.98           H  
ATOM   6165 1HZ  LYS A 396      23.460  51.299  -2.834  1.00  4.98           H  
ATOM   6166 2HZ  LYS A 396      23.009  50.480  -1.477  1.00  4.98           H  
ATOM   6167 3HZ  LYS A 396      22.619  52.073  -1.645  1.00  4.98           H  
ATOM   6168  N   GLU A 397      26.470  52.263   5.656  1.00  5.92           N  
ATOM   6169  CA  GLU A 397      26.124  52.523   7.052  1.00  5.92           C  
ATOM   6170  C   GLU A 397      27.274  53.145   7.873  1.00  5.92           C  
ATOM   6171  O   GLU A 397      27.098  53.421   9.063  1.00  5.92           O  
ATOM   6172  CB  GLU A 397      25.657  51.233   7.753  1.00  5.92           C  
ATOM   6173  CG  GLU A 397      24.325  50.655   7.238  1.00  5.92           C  
ATOM   6174  CD  GLU A 397      23.840  49.423   8.017  1.00  5.92           C  
ATOM   6175  OE1 GLU A 397      24.515  48.994   8.926  1.00  5.92           O  
ATOM   6176  OE2 GLU A 397      22.778  48.939   7.701  1.00  5.92           O  
ATOM   6177  H   GLU A 397      26.686  51.312   5.352  1.00  5.92           H  
ATOM   6178  HA  GLU A 397      25.294  53.229   7.061  1.00  5.92           H  
ATOM   6179 1HB  GLU A 397      26.423  50.463   7.623  1.00  5.92           H  
ATOM   6180 2HB  GLU A 397      25.556  51.416   8.821  1.00  5.92           H  
ATOM   6181 1HG  GLU A 397      23.561  51.429   7.290  1.00  5.92           H  
ATOM   6182 2HG  GLU A 397      24.454  50.381   6.189  1.00  5.92           H  
ATOM   6183  N   ILE A 398      28.447  53.345   7.261  1.00  6.97           N  
ATOM   6184  CA  ILE A 398      29.598  53.907   7.962  1.00  6.97           C  
ATOM   6185  C   ILE A 398      29.909  55.344   7.533  1.00  6.97           C  
ATOM   6186  O   ILE A 398      30.205  55.617   6.373  1.00  6.97           O  
ATOM   6187  CB  ILE A 398      30.829  53.005   7.747  1.00  6.97           C  
ATOM   6188  CG1 ILE A 398      30.551  51.628   8.332  1.00  6.97           C  
ATOM   6189  CG2 ILE A 398      32.070  53.617   8.342  1.00  6.97           C  
ATOM   6190  CD1 ILE A 398      31.599  50.599   7.982  1.00  6.97           C  
ATOM   6191  H   ILE A 398      28.557  53.119   6.274  1.00  6.97           H  
ATOM   6192  HA  ILE A 398      29.376  53.916   9.026  1.00  6.97           H  
ATOM   6193  HB  ILE A 398      30.982  52.868   6.675  1.00  6.97           H  
ATOM   6194 1HG1 ILE A 398      30.491  51.709   9.414  1.00  6.97           H  
ATOM   6195 2HG1 ILE A 398      29.593  51.280   7.962  1.00  6.97           H  
ATOM   6196 1HG2 ILE A 398      32.925  52.968   8.163  1.00  6.97           H  
ATOM   6197 2HG2 ILE A 398      32.252  54.567   7.867  1.00  6.97           H  
ATOM   6198 3HG2 ILE A 398      31.945  53.759   9.415  1.00  6.97           H  
ATOM   6199 1HD1 ILE A 398      31.327  49.642   8.428  1.00  6.97           H  
ATOM   6200 2HD1 ILE A 398      31.655  50.488   6.903  1.00  6.97           H  
ATOM   6201 3HD1 ILE A 398      32.565  50.919   8.365  1.00  6.97           H  
ATOM   6202  N   GLY A 399      29.861  56.269   8.497  1.00  8.04           N  
ATOM   6203  CA  GLY A 399      30.096  57.692   8.230  1.00  8.04           C  
ATOM   6204  C   GLY A 399      31.559  58.126   8.391  1.00  8.04           C  
ATOM   6205  O   GLY A 399      31.873  59.311   8.269  1.00  8.04           O  
ATOM   6206  H   GLY A 399      29.623  55.979   9.436  1.00  8.04           H  
ATOM   6207 1HA  GLY A 399      29.766  57.922   7.217  1.00  8.04           H  
ATOM   6208 2HA  GLY A 399      29.473  58.285   8.899  1.00  8.04           H  
ATOM   6209  N   SER A 400      32.430  57.171   8.689  1.00  8.97           N  
ATOM   6210  CA  SER A 400      33.846  57.428   8.917  1.00  8.97           C  
ATOM   6211  C   SER A 400      34.658  56.141   8.822  1.00  8.97           C  
ATOM   6212  O   SER A 400      35.409  55.942   7.867  1.00  8.97           O  
ATOM   6213  OXT SER A 400      34.443  55.237   9.628  1.00  8.97           O  
ATOM   6214  CB  SER A 400      34.054  58.062  10.280  1.00  8.97           C  
ATOM   6215  OG  SER A 400      35.415  58.283  10.528  1.00  8.97           O  
ATOM   6216  H   SER A 400      32.084  56.228   8.760  1.00  8.97           H  
ATOM   6217  HA  SER A 400      34.202  58.116   8.148  1.00  8.97           H  
ATOM   6218 1HB  SER A 400      33.518  59.010  10.330  1.00  8.97           H  
ATOM   6219 2HB  SER A 400      33.641  57.412  11.049  1.00  8.97           H  
ATOM   6220  HG  SER A 400      35.710  58.900   9.853  1.00  8.97           H  
ENDMDL

REMARK ID 676582 DOMAINID 668556 MODEL 4 2025-06-28_00000102_full_19
MODEL     4
ATOM      1  N   GLY A   1       4.362  -1.634  -3.353  1.00  2.47           N  
ATOM      2  CA  GLY A   1       4.897  -1.399  -2.018  1.00  2.47           C  
ATOM      3  C   GLY A   1       4.700   0.068  -1.601  1.00  2.47           C  
ATOM      4  O   GLY A   1       3.707   0.675  -1.999  1.00  2.47           O  
ATOM      5  H   GLY A   1       3.678  -0.990  -3.729  1.00  2.47           H  
ATOM      6 1HA  GLY A   1       4.390  -2.052  -1.308  1.00  2.47           H  
ATOM      7 2HA  GLY A   1       5.940  -1.687  -2.021  1.00  2.47           H  
ATOM      8  N   PRO A   2       5.617   0.657  -0.803  1.00  2.04           N  
ATOM      9  CA  PRO A   2       5.565   2.018  -0.286  1.00  2.04           C  
ATOM     10  C   PRO A   2       5.841   3.049  -1.368  1.00  2.04           C  
ATOM     11  O   PRO A   2       6.460   2.747  -2.388  1.00  2.04           O  
ATOM     12  CB  PRO A   2       6.659   2.013   0.783  1.00  2.04           C  
ATOM     13  CG  PRO A   2       7.653   0.980   0.312  1.00  2.04           C  
ATOM     14  CD  PRO A   2       6.831  -0.087  -0.390  1.00  2.04           C  
ATOM     15  HA  PRO A   2       4.577   2.197   0.170  1.00  2.04           H  
ATOM     16 1HB  PRO A   2       7.100   3.023   0.860  1.00  2.04           H  
ATOM     17 2HB  PRO A   2       6.221   1.782   1.766  1.00  2.04           H  
ATOM     18 1HG  PRO A   2       8.387   1.452  -0.360  1.00  2.04           H  
ATOM     19 2HG  PRO A   2       8.219   0.584   1.168  1.00  2.04           H  
ATOM     20 1HD  PRO A   2       7.424  -0.404  -1.258  1.00  2.04           H  
ATOM     21 2HD  PRO A   2       6.580  -0.916   0.289  1.00  2.04           H  
ATOM     22  N   MET A   3       5.408   4.277  -1.128  1.00  1.66           N  
ATOM     23  CA  MET A   3       5.669   5.372  -2.053  1.00  1.66           C  
ATOM     24  C   MET A   3       7.149   5.717  -2.191  1.00  1.66           C  
ATOM     25  O   MET A   3       7.874   5.799  -1.204  1.00  1.66           O  
ATOM     26  CB  MET A   3       4.903   6.620  -1.614  1.00  1.66           C  
ATOM     27  CG  MET A   3       5.090   7.777  -2.536  1.00  1.66           C  
ATOM     28  SD  MET A   3       4.142   9.210  -2.128  1.00  1.66           S  
ATOM     29  CE  MET A   3       2.664   8.667  -2.820  1.00  1.66           C  
ATOM     30  H   MET A   3       4.886   4.460  -0.277  1.00  1.66           H  
ATOM     31  HA  MET A   3       5.309   5.073  -3.037  1.00  1.66           H  
ATOM     32 1HB  MET A   3       3.840   6.405  -1.578  1.00  1.66           H  
ATOM     33 2HB  MET A   3       5.218   6.918  -0.610  1.00  1.66           H  
ATOM     34 1HG  MET A   3       6.113   8.056  -2.545  1.00  1.66           H  
ATOM     35 2HG  MET A   3       4.816   7.461  -3.539  1.00  1.66           H  
ATOM     36 1HE  MET A   3       1.925   9.433  -2.712  1.00  1.66           H  
ATOM     37 2HE  MET A   3       2.817   8.463  -3.877  1.00  1.66           H  
ATOM     38 3HE  MET A   3       2.330   7.759  -2.320  1.00  1.66           H  
ATOM     39  N   ASP A   4       7.582   5.948  -3.430  1.00  1.35           N  
ATOM     40  CA  ASP A   4       8.945   6.386  -3.724  1.00  1.35           C  
ATOM     41  C   ASP A   4       9.151   7.834  -3.306  1.00  1.35           C  
ATOM     42  O   ASP A   4       8.229   8.649  -3.407  1.00  1.35           O  
ATOM     43  CB  ASP A   4       9.272   6.296  -5.213  1.00  1.35           C  
ATOM     44  CG  ASP A   4      10.792   6.417  -5.475  1.00  1.35           C  
ATOM     45  OD1 ASP A   4      11.263   7.508  -5.770  1.00  1.35           O  
ATOM     46  OD2 ASP A   4      11.464   5.420  -5.367  1.00  1.35           O  
ATOM     47  H   ASP A   4       6.936   5.823  -4.194  1.00  1.35           H  
ATOM     48  HA  ASP A   4       9.641   5.762  -3.163  1.00  1.35           H  
ATOM     49 1HB  ASP A   4       8.922   5.342  -5.606  1.00  1.35           H  
ATOM     50 2HB  ASP A   4       8.755   7.090  -5.753  1.00  1.35           H  
ATOM     51  N   ASP A   5      10.382   8.190  -2.960  1.00  1.14           N  
ATOM     52  CA  ASP A   5      10.682   9.577  -2.637  1.00  1.14           C  
ATOM     53  C   ASP A   5      10.308  10.534  -3.768  1.00  1.14           C  
ATOM     54  O   ASP A   5       9.891  11.658  -3.496  1.00  1.14           O  
ATOM     55  CB  ASP A   5      12.157   9.742  -2.269  1.00  1.14           C  
ATOM     56  CG  ASP A   5      12.506   9.202  -0.862  1.00  1.14           C  
ATOM     57  OD1 ASP A   5      11.604   8.970  -0.063  1.00  1.14           O  
ATOM     58  OD2 ASP A   5      13.669   9.030  -0.601  1.00  1.14           O  
ATOM     59  H   ASP A   5      11.115   7.490  -2.922  1.00  1.14           H  
ATOM     60  HA  ASP A   5      10.097   9.851  -1.769  1.00  1.14           H  
ATOM     61 1HB  ASP A   5      12.769   9.219  -3.008  1.00  1.14           H  
ATOM     62 2HB  ASP A   5      12.424  10.799  -2.317  1.00  1.14           H  
ATOM     63  N   TYR A   6      10.416  10.111  -5.031  1.00  1.00           N  
ATOM     64  CA  TYR A   6      10.053  11.011  -6.116  1.00  1.00           C  
ATOM     65  C   TYR A   6       8.626  11.517  -5.960  1.00  1.00           C  
ATOM     66  O   TYR A   6       8.369  12.722  -6.041  1.00  1.00           O  
ATOM     67  CB  TYR A   6      10.179  10.324  -7.468  1.00  1.00           C  
ATOM     68  CG  TYR A   6       9.712  11.198  -8.606  1.00  1.00           C  
ATOM     69  CD1 TYR A   6      10.553  12.177  -9.098  1.00  1.00           C  
ATOM     70  CD2 TYR A   6       8.440  11.026  -9.155  1.00  1.00           C  
ATOM     71  CE1 TYR A   6      10.139  12.983 -10.131  1.00  1.00           C  
ATOM     72  CE2 TYR A   6       8.026  11.838 -10.196  1.00  1.00           C  
ATOM     73  CZ  TYR A   6       8.877  12.812 -10.679  1.00  1.00           C  
ATOM     74  OH  TYR A   6       8.494  13.613 -11.712  1.00  1.00           O  
ATOM     75  H   TYR A   6      10.745   9.162  -5.246  1.00  1.00           H  
ATOM     76  HA  TYR A   6      10.718  11.874  -6.088  1.00  1.00           H  
ATOM     77 1HB  TYR A   6      11.218  10.045  -7.644  1.00  1.00           H  
ATOM     78 2HB  TYR A   6       9.588   9.407  -7.468  1.00  1.00           H  
ATOM     79  HD1 TYR A   6      11.544  12.310  -8.666  1.00  1.00           H  
ATOM     80  HD2 TYR A   6       7.776  10.255  -8.767  1.00  1.00           H  
ATOM     81  HE1 TYR A   6      10.804  13.753 -10.519  1.00  1.00           H  
ATOM     82  HE2 TYR A   6       7.034  11.713 -10.638  1.00  1.00           H  
ATOM     83  HH  TYR A   6       7.731  13.209 -12.184  1.00  1.00           H  
ATOM     84  N   LYS A   7       7.685  10.591  -5.762  1.00  0.91           N  
ATOM     85  CA  LYS A   7       6.288  10.963  -5.621  1.00  0.91           C  
ATOM     86  C   LYS A   7       6.043  11.752  -4.346  1.00  0.91           C  
ATOM     87  O   LYS A   7       5.227  12.674  -4.339  1.00  0.91           O  
ATOM     88  CB  LYS A   7       5.370   9.749  -5.686  1.00  0.91           C  
ATOM     89  CG  LYS A   7       5.239   9.124  -7.066  1.00  0.91           C  
ATOM     90  CD  LYS A   7       4.250   7.961  -7.037  1.00  0.91           C  
ATOM     91  CE  LYS A   7       4.010   7.375  -8.429  1.00  0.91           C  
ATOM     92  NZ  LYS A   7       3.019   6.262  -8.391  1.00  0.91           N  
ATOM     93  H   LYS A   7       7.957   9.621  -5.679  1.00  0.91           H  
ATOM     94  HA  LYS A   7       6.029  11.605  -6.460  1.00  0.91           H  
ATOM     95 1HB  LYS A   7       5.767   8.989  -5.029  1.00  0.91           H  
ATOM     96 2HB  LYS A   7       4.374  10.018  -5.331  1.00  0.91           H  
ATOM     97 1HG  LYS A   7       4.901   9.873  -7.782  1.00  0.91           H  
ATOM     98 2HG  LYS A   7       6.213   8.755  -7.385  1.00  0.91           H  
ATOM     99 1HD  LYS A   7       4.626   7.176  -6.381  1.00  0.91           H  
ATOM    100 2HD  LYS A   7       3.292   8.304  -6.638  1.00  0.91           H  
ATOM    101 1HE  LYS A   7       3.627   8.160  -9.079  1.00  0.91           H  
ATOM    102 2HE  LYS A   7       4.949   7.003  -8.836  1.00  0.91           H  
ATOM    103 1HZ  LYS A   7       2.857   5.904  -9.313  1.00  0.91           H  
ATOM    104 2HZ  LYS A   7       3.344   5.522  -7.794  1.00  0.91           H  
ATOM    105 3HZ  LYS A   7       2.135   6.627  -8.005  1.00  0.91           H  
ATOM    106  N   ARG A   8       6.773  11.437  -3.268  1.00  0.87           N  
ATOM    107  CA  ARG A   8       6.565  12.186  -2.031  1.00  0.87           C  
ATOM    108  C   ARG A   8       6.933  13.653  -2.266  1.00  0.87           C  
ATOM    109  O   ARG A   8       6.231  14.570  -1.822  1.00  0.87           O  
ATOM    110  CB  ARG A   8       7.450  11.653  -0.913  1.00  0.87           C  
ATOM    111  CG  ARG A   8       7.134  10.260  -0.405  1.00  0.87           C  
ATOM    112  CD  ARG A   8       8.117   9.814   0.620  1.00  0.87           C  
ATOM    113  NE  ARG A   8       7.986  10.533   1.876  1.00  0.87           N  
ATOM    114  CZ  ARG A   8       9.000  10.764   2.732  1.00  0.87           C  
ATOM    115  NH1 ARG A   8      10.240  10.374   2.440  1.00  0.87           N  
ATOM    116  NH2 ARG A   8       8.753  11.392   3.883  1.00  0.87           N  
ATOM    117  H   ARG A   8       7.435  10.659  -3.307  1.00  0.87           H  
ATOM    118  HA  ARG A   8       5.517  12.118  -1.746  1.00  0.87           H  
ATOM    119 1HB  ARG A   8       8.480  11.645  -1.253  1.00  0.87           H  
ATOM    120 2HB  ARG A   8       7.399  12.329  -0.063  1.00  0.87           H  
ATOM    121 1HG  ARG A   8       6.144  10.224   0.033  1.00  0.87           H  
ATOM    122 2HG  ARG A   8       7.197   9.568  -1.230  1.00  0.87           H  
ATOM    123 1HD  ARG A   8       7.962   8.751   0.818  1.00  0.87           H  
ATOM    124 2HD  ARG A   8       9.127   9.961   0.258  1.00  0.87           H  
ATOM    125  HE  ARG A   8       7.059  10.833   2.157  1.00  0.87           H  
ATOM    126 1HH1 ARG A   8      10.468   9.881   1.548  1.00  0.87           H  
ATOM    127 2HH1 ARG A   8      10.987  10.550   3.089  1.00  0.87           H  
ATOM    128 1HH2 ARG A   8       7.781  11.678   4.127  1.00  0.87           H  
ATOM    129 2HH2 ARG A   8       9.503  11.568   4.530  1.00  0.87           H  
ATOM    130  N   ILE A   9       8.028  13.872  -3.002  1.00  0.84           N  
ATOM    131  CA  ILE A   9       8.508  15.207  -3.336  1.00  0.84           C  
ATOM    132  C   ILE A   9       7.529  15.921  -4.242  1.00  0.84           C  
ATOM    133  O   ILE A   9       7.169  17.073  -4.001  1.00  0.84           O  
ATOM    134  CB  ILE A   9       9.886  15.144  -3.996  1.00  0.84           C  
ATOM    135  CG1 ILE A   9      10.926  14.657  -2.984  1.00  0.84           C  
ATOM    136  CG2 ILE A   9      10.250  16.497  -4.563  1.00  0.84           C  
ATOM    137  CD1 ILE A   9      12.236  14.266  -3.614  1.00  0.84           C  
ATOM    138  H   ILE A   9       8.569  13.068  -3.334  1.00  0.84           H  
ATOM    139  HA  ILE A   9       8.600  15.779  -2.411  1.00  0.84           H  
ATOM    140  HB  ILE A   9       9.860  14.409  -4.804  1.00  0.84           H  
ATOM    141 1HG1 ILE A   9      11.114  15.455  -2.268  1.00  0.84           H  
ATOM    142 2HG1 ILE A   9      10.527  13.802  -2.447  1.00  0.84           H  
ATOM    143 1HG2 ILE A   9      11.223  16.438  -5.045  1.00  0.84           H  
ATOM    144 2HG2 ILE A   9       9.501  16.784  -5.291  1.00  0.84           H  
ATOM    145 3HG2 ILE A   9      10.283  17.233  -3.760  1.00  0.84           H  
ATOM    146 1HD1 ILE A   9      12.928  13.935  -2.841  1.00  0.84           H  
ATOM    147 2HD1 ILE A   9      12.063  13.452  -4.321  1.00  0.84           H  
ATOM    148 3HD1 ILE A   9      12.657  15.121  -4.138  1.00  0.84           H  
ATOM    149  N   LEU A  10       7.059  15.224  -5.276  1.00  0.84           N  
ATOM    150  CA  LEU A  10       6.089  15.787  -6.200  1.00  0.84           C  
ATOM    151  C   LEU A  10       4.862  16.261  -5.455  1.00  0.84           C  
ATOM    152  O   LEU A  10       4.451  17.411  -5.590  1.00  0.84           O  
ATOM    153  CB  LEU A  10       5.695  14.727  -7.230  1.00  0.84           C  
ATOM    154  CG  LEU A  10       4.590  15.056  -8.240  1.00  0.84           C  
ATOM    155  CD1 LEU A  10       4.986  16.235  -9.141  1.00  0.84           C  
ATOM    156  CD2 LEU A  10       4.344  13.797  -9.049  1.00  0.84           C  
ATOM    157  H   LEU A  10       7.402  14.274  -5.435  1.00  0.84           H  
ATOM    158  HA  LEU A  10       6.545  16.642  -6.703  1.00  0.84           H  
ATOM    159 1HB  LEU A  10       6.586  14.444  -7.791  1.00  0.84           H  
ATOM    160 2HB  LEU A  10       5.358  13.854  -6.686  1.00  0.84           H  
ATOM    161  HG  LEU A  10       3.685  15.329  -7.710  1.00  0.84           H  
ATOM    162 1HD1 LEU A  10       4.181  16.444  -9.852  1.00  0.84           H  
ATOM    163 2HD1 LEU A  10       5.159  17.121  -8.528  1.00  0.84           H  
ATOM    164 3HD1 LEU A  10       5.896  15.988  -9.689  1.00  0.84           H  
ATOM    165 1HD2 LEU A  10       3.563  13.965  -9.757  1.00  0.84           H  
ATOM    166 2HD2 LEU A  10       5.257  13.519  -9.574  1.00  0.84           H  
ATOM    167 3HD2 LEU A  10       4.057  12.994  -8.381  1.00  0.84           H  
ATOM    168  N   ILE A  11       4.307  15.396  -4.608  1.00  0.84           N  
ATOM    169  CA  ILE A  11       3.117  15.772  -3.886  1.00  0.84           C  
ATOM    170  C   ILE A  11       3.383  16.939  -2.943  1.00  0.84           C  
ATOM    171  O   ILE A  11       2.587  17.878  -2.886  1.00  0.84           O  
ATOM    172  CB  ILE A  11       2.517  14.604  -3.100  1.00  0.84           C  
ATOM    173  CG1 ILE A  11       1.987  13.539  -4.024  1.00  0.84           C  
ATOM    174  CG2 ILE A  11       1.398  15.150  -2.349  1.00  0.84           C  
ATOM    175  CD1 ILE A  11       1.637  12.253  -3.317  1.00  0.84           C  
ATOM    176  H   ILE A  11       4.696  14.461  -4.499  1.00  0.84           H  
ATOM    177  HA  ILE A  11       2.378  16.094  -4.610  1.00  0.84           H  
ATOM    178  HB  ILE A  11       3.263  14.154  -2.433  1.00  0.84           H  
ATOM    179 1HG1 ILE A  11       1.104  13.923  -4.509  1.00  0.84           H  
ATOM    180 2HG1 ILE A  11       2.738  13.322  -4.783  1.00  0.84           H  
ATOM    181 1HG2 ILE A  11       0.918  14.363  -1.799  1.00  0.84           H  
ATOM    182 2HG2 ILE A  11       1.753  15.920  -1.671  1.00  0.84           H  
ATOM    183 3HG2 ILE A  11       0.694  15.583  -3.051  1.00  0.84           H  
ATOM    184 1HD1 ILE A  11       1.256  11.529  -4.040  1.00  0.84           H  
ATOM    185 2HD1 ILE A  11       2.534  11.859  -2.841  1.00  0.84           H  
ATOM    186 3HD1 ILE A  11       0.878  12.440  -2.561  1.00  0.84           H  
ATOM    187  N   THR A  12       4.504  16.903  -2.214  1.00  0.86           N  
ATOM    188  CA  THR A  12       4.844  17.971  -1.286  1.00  0.86           C  
ATOM    189  C   THR A  12       4.917  19.315  -2.001  1.00  0.86           C  
ATOM    190  O   THR A  12       4.346  20.312  -1.545  1.00  0.86           O  
ATOM    191  CB  THR A  12       6.223  17.716  -0.649  1.00  0.86           C  
ATOM    192  OG1 THR A  12       6.211  16.488   0.075  1.00  0.86           O  
ATOM    193  CG2 THR A  12       6.590  18.843   0.276  1.00  0.86           C  
ATOM    194  H   THR A  12       5.136  16.104  -2.286  1.00  0.86           H  
ATOM    195  HA  THR A  12       4.081  18.029  -0.514  1.00  0.86           H  
ATOM    196  HB  THR A  12       6.969  17.646  -1.439  1.00  0.86           H  
ATOM    197  HG1 THR A  12       6.020  15.749  -0.551  1.00  0.86           H  
ATOM    198 1HG2 THR A  12       7.570  18.653   0.706  1.00  0.86           H  
ATOM    199 2HG2 THR A  12       6.608  19.772  -0.290  1.00  0.86           H  
ATOM    200 3HG2 THR A  12       5.857  18.910   1.069  1.00  0.86           H  
ATOM    201  N   LYS A  13       5.619  19.345  -3.136  1.00  0.89           N  
ATOM    202  CA  LYS A  13       5.784  20.574  -3.897  1.00  0.89           C  
ATOM    203  C   LYS A  13       4.458  21.112  -4.389  1.00  0.89           C  
ATOM    204  O   LYS A  13       4.193  22.317  -4.294  1.00  0.89           O  
ATOM    205  CB  LYS A  13       6.704  20.319  -5.083  1.00  0.89           C  
ATOM    206  CG  LYS A  13       8.174  20.160  -4.717  1.00  0.89           C  
ATOM    207  CD  LYS A  13       8.975  19.670  -5.902  1.00  0.89           C  
ATOM    208  CE  LYS A  13       8.974  20.676  -7.019  1.00  0.89           C  
ATOM    209  NZ  LYS A  13       9.828  20.251  -8.150  1.00  0.89           N  
ATOM    210  H   LYS A  13       6.066  18.490  -3.471  1.00  0.89           H  
ATOM    211  HA  LYS A  13       6.234  21.324  -3.248  1.00  0.89           H  
ATOM    212 1HB  LYS A  13       6.389  19.397  -5.583  1.00  0.89           H  
ATOM    213 2HB  LYS A  13       6.608  21.131  -5.805  1.00  0.89           H  
ATOM    214 1HG  LYS A  13       8.575  21.114  -4.383  1.00  0.89           H  
ATOM    215 2HG  LYS A  13       8.265  19.438  -3.904  1.00  0.89           H  
ATOM    216 1HD  LYS A  13      10.002  19.468  -5.596  1.00  0.89           H  
ATOM    217 2HD  LYS A  13       8.530  18.747  -6.269  1.00  0.89           H  
ATOM    218 1HE  LYS A  13       7.952  20.796  -7.382  1.00  0.89           H  
ATOM    219 2HE  LYS A  13       9.331  21.636  -6.649  1.00  0.89           H  
ATOM    220 1HZ  LYS A  13       9.766  20.959  -8.884  1.00  0.89           H  
ATOM    221 2HZ  LYS A  13      10.781  20.150  -7.853  1.00  0.89           H  
ATOM    222 3HZ  LYS A  13       9.494  19.379  -8.517  1.00  0.89           H  
ATOM    223  N   ILE A  14       3.591  20.214  -4.845  1.00  0.92           N  
ATOM    224  CA  ILE A  14       2.299  20.633  -5.327  1.00  0.92           C  
ATOM    225  C   ILE A  14       1.439  21.149  -4.175  1.00  0.92           C  
ATOM    226  O   ILE A  14       0.811  22.193  -4.304  1.00  0.92           O  
ATOM    227  CB  ILE A  14       1.629  19.502  -6.110  1.00  0.92           C  
ATOM    228  CG1 ILE A  14       2.479  19.186  -7.407  1.00  0.92           C  
ATOM    229  CG2 ILE A  14       0.262  19.899  -6.462  1.00  0.92           C  
ATOM    230  CD1 ILE A  14       2.616  20.312  -8.370  1.00  0.92           C  
ATOM    231  H   ILE A  14       3.853  19.229  -4.901  1.00  0.92           H  
ATOM    232  HA  ILE A  14       2.443  21.453  -6.024  1.00  0.92           H  
ATOM    233  HB  ILE A  14       1.609  18.597  -5.497  1.00  0.92           H  
ATOM    234 1HG1 ILE A  14       3.471  18.904  -7.114  1.00  0.92           H  
ATOM    235 2HG1 ILE A  14       2.041  18.385  -7.934  1.00  0.92           H  
ATOM    236 1HG2 ILE A  14      -0.224  19.113  -7.017  1.00  0.92           H  
ATOM    237 2HG2 ILE A  14      -0.275  20.096  -5.553  1.00  0.92           H  
ATOM    238 3HG2 ILE A  14       0.302  20.792  -7.058  1.00  0.92           H  
ATOM    239 1HD1 ILE A  14       3.219  19.986  -9.220  1.00  0.92           H  
ATOM    240 2HD1 ILE A  14       1.641  20.604  -8.717  1.00  0.92           H  
ATOM    241 3HD1 ILE A  14       3.100  21.156  -7.882  1.00  0.92           H  
ATOM    242  N   LEU A  15       1.456  20.491  -3.024  1.00  0.96           N  
ATOM    243  CA  LEU A  15       0.682  21.000  -1.893  1.00  0.96           C  
ATOM    244  C   LEU A  15       1.134  22.382  -1.471  1.00  0.96           C  
ATOM    245  O   LEU A  15       0.305  23.231  -1.154  1.00  0.96           O  
ATOM    246  CB  LEU A  15       0.820  20.079  -0.702  1.00  0.96           C  
ATOM    247  CG  LEU A  15       0.121  18.788  -0.771  1.00  0.96           C  
ATOM    248  CD1 LEU A  15       0.623  17.934   0.342  1.00  0.96           C  
ATOM    249  CD2 LEU A  15      -1.368  19.076  -0.612  1.00  0.96           C  
ATOM    250  H   LEU A  15       1.988  19.624  -2.931  1.00  0.96           H  
ATOM    251  HA  LEU A  15      -0.363  21.056  -2.196  1.00  0.96           H  
ATOM    252 1HB  LEU A  15       1.879  19.860  -0.573  1.00  0.96           H  
ATOM    253 2HB  LEU A  15       0.465  20.604   0.184  1.00  0.96           H  
ATOM    254  HG  LEU A  15       0.316  18.289  -1.720  1.00  0.96           H  
ATOM    255 1HD1 LEU A  15       0.124  16.985   0.346  1.00  0.96           H  
ATOM    256 2HD1 LEU A  15       1.696  17.778   0.218  1.00  0.96           H  
ATOM    257 3HD1 LEU A  15       0.438  18.443   1.263  1.00  0.96           H  
ATOM    258 1HD2 LEU A  15      -1.940  18.170  -0.628  1.00  0.96           H  
ATOM    259 2HD2 LEU A  15      -1.538  19.583   0.336  1.00  0.96           H  
ATOM    260 3HD2 LEU A  15      -1.689  19.718  -1.425  1.00  0.96           H  
ATOM    261  N   LYS A  16       2.439  22.626  -1.456  1.00  0.99           N  
ATOM    262  CA  LYS A  16       2.912  23.942  -1.061  1.00  0.99           C  
ATOM    263  C   LYS A  16       2.503  25.016  -2.069  1.00  0.99           C  
ATOM    264  O   LYS A  16       2.112  26.121  -1.688  1.00  0.99           O  
ATOM    265  CB  LYS A  16       4.431  23.932  -0.910  1.00  0.99           C  
ATOM    266  CG  LYS A  16       4.957  23.158   0.286  1.00  0.99           C  
ATOM    267  CD  LYS A  16       6.473  23.188   0.307  1.00  0.99           C  
ATOM    268  CE  LYS A  16       7.048  22.433   1.482  1.00  0.99           C  
ATOM    269  NZ  LYS A  16       8.534  22.410   1.427  1.00  0.99           N  
ATOM    270  H   LYS A  16       3.104  21.891  -1.705  1.00  0.99           H  
ATOM    271  HA  LYS A  16       2.463  24.195  -0.102  1.00  0.99           H  
ATOM    272 1HB  LYS A  16       4.872  23.487  -1.807  1.00  0.99           H  
ATOM    273 2HB  LYS A  16       4.794  24.954  -0.840  1.00  0.99           H  
ATOM    274 1HG  LYS A  16       4.560  23.570   1.214  1.00  0.99           H  
ATOM    275 2HG  LYS A  16       4.635  22.133   0.197  1.00  0.99           H  
ATOM    276 1HD  LYS A  16       6.849  22.739  -0.614  1.00  0.99           H  
ATOM    277 2HD  LYS A  16       6.815  24.221   0.351  1.00  0.99           H  
ATOM    278 1HE  LYS A  16       6.739  22.909   2.411  1.00  0.99           H  
ATOM    279 2HE  LYS A  16       6.677  21.421   1.474  1.00  0.99           H  
ATOM    280 1HZ  LYS A  16       8.902  21.891   2.235  1.00  0.99           H  
ATOM    281 2HZ  LYS A  16       8.842  21.966   0.584  1.00  0.99           H  
ATOM    282 3HZ  LYS A  16       8.889  23.349   1.464  1.00  0.99           H  
ATOM    283  N   ASN A  17       2.569  24.696  -3.360  1.00  1.02           N  
ATOM    284  CA  ASN A  17       2.226  25.659  -4.401  1.00  1.02           C  
ATOM    285  C   ASN A  17       0.720  25.891  -4.581  1.00  1.02           C  
ATOM    286  O   ASN A  17       0.290  27.011  -4.896  1.00  1.02           O  
ATOM    287  CB  ASN A  17       2.857  25.230  -5.709  1.00  1.02           C  
ATOM    288  CG  ASN A  17       4.350  25.445  -5.708  1.00  1.02           C  
ATOM    289  OD1 ASN A  17       4.869  26.306  -4.984  1.00  1.02           O  
ATOM    290  ND2 ASN A  17       5.054  24.688  -6.505  1.00  1.02           N  
ATOM    291  H   ASN A  17       2.906  23.771  -3.637  1.00  1.02           H  
ATOM    292  HA  ASN A  17       2.661  26.618  -4.116  1.00  1.02           H  
ATOM    293 1HB  ASN A  17       2.654  24.165  -5.865  1.00  1.02           H  
ATOM    294 2HB  ASN A  17       2.409  25.777  -6.535  1.00  1.02           H  
ATOM    295 1HD2 ASN A  17       6.047  24.792  -6.546  1.00  1.02           H  
ATOM    296 2HD2 ASN A  17       4.602  24.003  -7.073  1.00  1.02           H  
ATOM    297  N   GLU A  18      -0.082  24.846  -4.372  1.00  1.06           N  
ATOM    298  CA  GLU A  18      -1.522  24.915  -4.574  1.00  1.06           C  
ATOM    299  C   GLU A  18      -2.325  25.266  -3.327  1.00  1.06           C  
ATOM    300  O   GLU A  18      -3.540  25.368  -3.409  1.00  1.06           O  
ATOM    301  CB  GLU A  18      -2.037  23.590  -5.113  1.00  1.06           C  
ATOM    302  CG  GLU A  18      -1.480  23.170  -6.467  1.00  1.06           C  
ATOM    303  CD  GLU A  18      -1.880  24.028  -7.639  1.00  1.06           C  
ATOM    304  OE1 GLU A  18      -3.021  24.328  -7.770  1.00  1.06           O  
ATOM    305  OE2 GLU A  18      -1.025  24.323  -8.457  1.00  1.06           O  
ATOM    306  H   GLU A  18       0.324  23.949  -4.111  1.00  1.06           H  
ATOM    307  HA  GLU A  18      -1.717  25.683  -5.322  1.00  1.06           H  
ATOM    308 1HB  GLU A  18      -1.778  22.815  -4.400  1.00  1.06           H  
ATOM    309 2HB  GLU A  18      -3.122  23.620  -5.184  1.00  1.06           H  
ATOM    310 1HG  GLU A  18      -0.390  23.170  -6.400  1.00  1.06           H  
ATOM    311 2HG  GLU A  18      -1.789  22.152  -6.652  1.00  1.06           H  
ATOM    312  N   VAL A  19      -1.700  25.444  -2.173  1.00  1.10           N  
ATOM    313  CA  VAL A  19      -2.500  25.797  -1.000  1.00  1.10           C  
ATOM    314  C   VAL A  19      -2.103  27.186  -0.528  1.00  1.10           C  
ATOM    315  O   VAL A  19      -0.944  27.445  -0.201  1.00  1.10           O  
ATOM    316  CB  VAL A  19      -2.347  24.759   0.110  1.00  1.10           C  
ATOM    317  CG1 VAL A  19      -3.175  25.161   1.314  1.00  1.10           C  
ATOM    318  CG2 VAL A  19      -2.797  23.401  -0.396  1.00  1.10           C  
ATOM    319  H   VAL A  19      -0.693  25.335  -2.104  1.00  1.10           H  
ATOM    320  HA  VAL A  19      -3.551  25.822  -1.276  1.00  1.10           H  
ATOM    321  HB  VAL A  19      -1.320  24.723   0.401  1.00  1.10           H  
ATOM    322 1HG1 VAL A  19      -3.055  24.423   2.104  1.00  1.10           H  
ATOM    323 2HG1 VAL A  19      -2.852  26.135   1.676  1.00  1.10           H  
ATOM    324 3HG1 VAL A  19      -4.218  25.212   1.016  1.00  1.10           H  
ATOM    325 1HG2 VAL A  19      -2.665  22.680   0.404  1.00  1.10           H  
ATOM    326 2HG2 VAL A  19      -3.848  23.455  -0.686  1.00  1.10           H  
ATOM    327 3HG2 VAL A  19      -2.201  23.101  -1.255  1.00  1.10           H  
ATOM    328  N   THR A  20      -3.074  28.093  -0.519  1.00  1.15           N  
ATOM    329  CA  THR A  20      -2.782  29.489  -0.219  1.00  1.15           C  
ATOM    330  C   THR A  20      -3.898  30.286   0.390  1.00  1.15           C  
ATOM    331  O   THR A  20      -5.072  29.927   0.343  1.00  1.15           O  
ATOM    332  CB  THR A  20      -2.370  30.271  -1.482  1.00  1.15           C  
ATOM    333  OG1 THR A  20      -1.908  31.596  -1.102  1.00  1.15           O  
ATOM    334  CG2 THR A  20      -3.573  30.423  -2.424  1.00  1.15           C  
ATOM    335  H   THR A  20      -4.022  27.795  -0.760  1.00  1.15           H  
ATOM    336  HA  THR A  20      -1.950  29.509   0.486  1.00  1.15           H  
ATOM    337  HB  THR A  20      -1.563  29.742  -1.989  1.00  1.15           H  
ATOM    338  HG1 THR A  20      -2.696  32.213  -0.978  1.00  1.15           H  
ATOM    339 1HG2 THR A  20      -3.282  30.983  -3.305  1.00  1.15           H  
ATOM    340 2HG2 THR A  20      -3.931  29.433  -2.719  1.00  1.15           H  
ATOM    341 3HG2 THR A  20      -4.366  30.958  -1.909  1.00  1.15           H  
ATOM    342  N   GLU A  21      -3.500  31.393   0.965  1.00  1.19           N  
ATOM    343  CA  GLU A  21      -4.425  32.393   1.440  1.00  1.19           C  
ATOM    344  C   GLU A  21      -4.880  33.159   0.193  1.00  1.19           C  
ATOM    345  O   GLU A  21      -4.066  33.340  -0.721  1.00  1.19           O  
ATOM    346  CB  GLU A  21      -3.683  33.287   2.430  1.00  1.19           C  
ATOM    347  CG  GLU A  21      -3.254  32.593   3.706  1.00  1.19           C  
ATOM    348  CD  GLU A  21      -2.524  33.512   4.652  1.00  1.19           C  
ATOM    349  OE1 GLU A  21      -3.030  34.560   4.953  1.00  1.19           O  
ATOM    350  OE2 GLU A  21      -1.437  33.159   5.077  1.00  1.19           O  
ATOM    351  H   GLU A  21      -2.504  31.576   1.006  1.00  1.19           H  
ATOM    352  HA  GLU A  21      -5.288  31.919   1.916  1.00  1.19           H  
ATOM    353 1HB  GLU A  21      -2.779  33.660   1.955  1.00  1.19           H  
ATOM    354 2HB  GLU A  21      -4.260  34.129   2.685  1.00  1.19           H  
ATOM    355 1HG  GLU A  21      -4.147  32.204   4.203  1.00  1.19           H  
ATOM    356 2HG  GLU A  21      -2.615  31.747   3.454  1.00  1.19           H  
ATOM    357  N   ALA A  22      -6.154  33.574   0.121  1.00  1.22           N  
ATOM    358  CA  ALA A  22      -6.647  34.387  -1.006  1.00  1.22           C  
ATOM    359  C   ALA A  22      -7.967  35.043  -0.598  1.00  1.22           C  
ATOM    360  O   ALA A  22      -8.723  34.450   0.150  1.00  1.22           O  
ATOM    361  CB  ALA A  22      -6.801  33.549  -2.256  1.00  1.22           C  
ATOM    362  H   ALA A  22      -6.800  33.352   0.885  1.00  1.22           H  
ATOM    363  HA  ALA A  22      -5.927  35.166  -1.220  1.00  1.22           H  
ATOM    364 1HB  ALA A  22      -7.153  34.177  -3.073  1.00  1.22           H  
ATOM    365 2HB  ALA A  22      -5.841  33.113  -2.530  1.00  1.22           H  
ATOM    366 3HB  ALA A  22      -7.503  32.765  -2.089  1.00  1.22           H  
ATOM    367  N   LEU A  23      -8.305  36.199  -1.149  1.00  1.25           N  
ATOM    368  CA  LEU A  23      -9.556  36.882  -0.783  1.00  1.25           C  
ATOM    369  C   LEU A  23     -10.847  36.672  -1.603  1.00  1.25           C  
ATOM    370  O   LEU A  23     -11.848  37.316  -1.301  1.00  1.25           O  
ATOM    371  CB  LEU A  23      -9.252  38.374  -0.681  1.00  1.25           C  
ATOM    372  CG  LEU A  23      -8.329  38.742   0.492  1.00  1.25           C  
ATOM    373  CD1 LEU A  23      -7.886  40.215   0.424  1.00  1.25           C  
ATOM    374  CD2 LEU A  23      -9.104  38.481   1.777  1.00  1.25           C  
ATOM    375  H   LEU A  23      -7.676  36.644  -1.799  1.00  1.25           H  
ATOM    376  HA  LEU A  23      -9.792  36.553   0.229  1.00  1.25           H  
ATOM    377 1HB  LEU A  23      -8.779  38.704  -1.605  1.00  1.25           H  
ATOM    378 2HB  LEU A  23     -10.185  38.900  -0.564  1.00  1.25           H  
ATOM    379  HG  LEU A  23      -7.480  38.130   0.482  1.00  1.25           H  
ATOM    380 1HD1 LEU A  23      -7.247  40.433   1.281  1.00  1.25           H  
ATOM    381 2HD1 LEU A  23      -7.329  40.391  -0.494  1.00  1.25           H  
ATOM    382 3HD1 LEU A  23      -8.739  40.873   0.453  1.00  1.25           H  
ATOM    383 1HD2 LEU A  23      -8.480  38.711   2.633  1.00  1.25           H  
ATOM    384 2HD2 LEU A  23      -9.989  39.108   1.803  1.00  1.25           H  
ATOM    385 3HD2 LEU A  23      -9.407  37.448   1.817  1.00  1.25           H  
ATOM    386  N   GLY A  24     -10.865  35.819  -2.626  1.00  1.26           N  
ATOM    387  CA  GLY A  24     -12.133  35.674  -3.366  1.00  1.26           C  
ATOM    388  C   GLY A  24     -12.017  35.021  -4.742  1.00  1.26           C  
ATOM    389  O   GLY A  24     -11.177  34.148  -4.980  1.00  1.26           O  
ATOM    390  H   GLY A  24     -10.043  35.290  -2.876  1.00  1.26           H  
ATOM    391 1HA  GLY A  24     -12.825  35.092  -2.760  1.00  1.26           H  
ATOM    392 2HA  GLY A  24     -12.588  36.658  -3.482  1.00  1.26           H  
ATOM    393  N   CYS A  25     -12.902  35.428  -5.651  1.00  1.24           N  
ATOM    394  CA  CYS A  25     -12.929  34.870  -7.002  1.00  1.24           C  
ATOM    395  C   CYS A  25     -11.586  35.000  -7.659  1.00  1.24           C  
ATOM    396  O   CYS A  25     -11.014  36.095  -7.732  1.00  1.24           O  
ATOM    397  CB  CYS A  25     -13.967  35.571  -7.838  1.00  1.24           C  
ATOM    398  SG  CYS A  25     -14.087  35.091  -9.560  1.00  1.24           S  
ATOM    399  H   CYS A  25     -13.568  36.148  -5.396  1.00  1.24           H  
ATOM    400  HA  CYS A  25     -13.189  33.815  -6.939  1.00  1.24           H  
ATOM    401 1HB  CYS A  25     -14.898  35.341  -7.409  1.00  1.24           H  
ATOM    402 2HB  CYS A  25     -13.825  36.638  -7.782  1.00  1.24           H  
ATOM    403  HG  CYS A  25     -15.187  35.810  -9.836  1.00  1.24           H  
ATOM    404  N   THR A  26     -11.113  33.878  -8.170  1.00  1.20           N  
ATOM    405  CA  THR A  26      -9.807  33.773  -8.773  1.00  1.20           C  
ATOM    406  C   THR A  26      -9.599  34.805  -9.837  1.00  1.20           C  
ATOM    407  O   THR A  26      -8.562  35.451  -9.868  1.00  1.20           O  
ATOM    408  CB  THR A  26      -9.646  32.411  -9.428  1.00  1.20           C  
ATOM    409  OG1 THR A  26      -9.911  31.442  -8.465  1.00  1.20           O  
ATOM    410  CG2 THR A  26      -8.213  32.246  -9.905  1.00  1.20           C  
ATOM    411  H   THR A  26     -11.676  33.042  -8.104  1.00  1.20           H  
ATOM    412  HA  THR A  26      -9.049  33.910  -8.001  1.00  1.20           H  
ATOM    413  HB  THR A  26     -10.340  32.307 -10.264  1.00  1.20           H  
ATOM    414  HG1 THR A  26     -10.017  30.561  -8.867  1.00  1.20           H  
ATOM    415 1HG2 THR A  26      -8.098  31.264 -10.354  1.00  1.20           H  
ATOM    416 2HG2 THR A  26      -7.984  33.013 -10.638  1.00  1.20           H  
ATOM    417 3HG2 THR A  26      -7.533  32.343  -9.058  1.00  1.20           H  
ATOM    418  N   GLU A  27     -10.577  34.956 -10.713  1.00  1.16           N  
ATOM    419  CA  GLU A  27     -10.458  35.874 -11.824  1.00  1.16           C  
ATOM    420  C   GLU A  27     -10.441  37.359 -11.424  1.00  1.16           C  
ATOM    421  O   GLU A  27      -9.910  38.189 -12.161  1.00  1.16           O  
ATOM    422  CB  GLU A  27     -11.534  35.541 -12.848  1.00  1.16           C  
ATOM    423  CG  GLU A  27     -11.325  34.151 -13.487  1.00  1.16           C  
ATOM    424  CD  GLU A  27     -11.902  32.983 -12.713  1.00  1.16           C  
ATOM    425  OE1 GLU A  27     -12.653  33.197 -11.801  1.00  1.16           O  
ATOM    426  OE2 GLU A  27     -11.546  31.866 -13.018  1.00  1.16           O  
ATOM    427  H   GLU A  27     -11.418  34.408 -10.603  1.00  1.16           H  
ATOM    428  HA  GLU A  27      -9.510  35.662 -12.312  1.00  1.16           H  
ATOM    429 1HB  GLU A  27     -12.523  35.580 -12.386  1.00  1.16           H  
ATOM    430 2HB  GLU A  27     -11.507  36.270 -13.652  1.00  1.16           H  
ATOM    431 1HG  GLU A  27     -11.790  34.161 -14.455  1.00  1.16           H  
ATOM    432 2HG  GLU A  27     -10.258  33.992 -13.633  1.00  1.16           H  
ATOM    433  N   VAL A  28     -10.953  37.698 -10.237  1.00  1.11           N  
ATOM    434  CA  VAL A  28     -10.934  39.084  -9.784  1.00  1.11           C  
ATOM    435  C   VAL A  28      -9.523  39.306  -9.268  1.00  1.11           C  
ATOM    436  O   VAL A  28      -8.860  40.302  -9.585  1.00  1.11           O  
ATOM    437  CB  VAL A  28     -11.992  39.316  -8.675  1.00  1.11           C  
ATOM    438  CG1 VAL A  28     -11.931  40.704  -8.090  1.00  1.11           C  
ATOM    439  CG2 VAL A  28     -13.336  39.100  -9.238  1.00  1.11           C  
ATOM    440  H   VAL A  28     -11.322  36.984  -9.616  1.00  1.11           H  
ATOM    441  HA  VAL A  28     -11.130  39.751 -10.624  1.00  1.11           H  
ATOM    442  HB  VAL A  28     -11.810  38.609  -7.863  1.00  1.11           H  
ATOM    443 1HG1 VAL A  28     -12.689  40.801  -7.308  1.00  1.11           H  
ATOM    444 2HG1 VAL A  28     -10.971  40.851  -7.674  1.00  1.11           H  
ATOM    445 3HG1 VAL A  28     -12.126  41.436  -8.858  1.00  1.11           H  
ATOM    446 1HG2 VAL A  28     -14.068  39.252  -8.460  1.00  1.11           H  
ATOM    447 2HG2 VAL A  28     -13.516  39.812 -10.043  1.00  1.11           H  
ATOM    448 3HG2 VAL A  28     -13.398  38.093  -9.616  1.00  1.11           H  
ATOM    449  N   GLY A  29      -9.069  38.334  -8.471  1.00  1.05           N  
ATOM    450  CA  GLY A  29      -7.733  38.332  -7.906  1.00  1.05           C  
ATOM    451  C   GLY A  29      -6.655  38.268  -8.981  1.00  1.05           C  
ATOM    452  O   GLY A  29      -5.608  38.890  -8.826  1.00  1.05           O  
ATOM    453  H   GLY A  29      -9.685  37.546  -8.262  1.00  1.05           H  
ATOM    454 1HA  GLY A  29      -7.590  39.227  -7.313  1.00  1.05           H  
ATOM    455 2HA  GLY A  29      -7.639  37.481  -7.233  1.00  1.05           H  
ATOM    456  N   LEU A  30      -6.922  37.526 -10.068  1.00  1.01           N  
ATOM    457  CA  LEU A  30      -5.993  37.339 -11.178  1.00  1.01           C  
ATOM    458  C   LEU A  30      -5.777  38.632 -11.924  1.00  1.01           C  
ATOM    459  O   LEU A  30      -4.636  39.010 -12.189  1.00  1.01           O  
ATOM    460  CB  LEU A  30      -6.507  36.301 -12.175  1.00  1.01           C  
ATOM    461  CG  LEU A  30      -5.584  36.043 -13.337  1.00  1.01           C  
ATOM    462  CD1 LEU A  30      -4.286  35.511 -12.761  1.00  1.01           C  
ATOM    463  CD2 LEU A  30      -6.233  35.066 -14.326  1.00  1.01           C  
ATOM    464  H   LEU A  30      -7.802  37.030 -10.102  1.00  1.01           H  
ATOM    465  HA  LEU A  30      -5.040  37.002 -10.778  1.00  1.01           H  
ATOM    466 1HB  LEU A  30      -6.676  35.360 -11.653  1.00  1.01           H  
ATOM    467 2HB  LEU A  30      -7.450  36.653 -12.576  1.00  1.01           H  
ATOM    468  HG  LEU A  30      -5.372  36.979 -13.856  1.00  1.01           H  
ATOM    469 1HD1 LEU A  30      -3.592  35.316 -13.534  1.00  1.01           H  
ATOM    470 2HD1 LEU A  30      -3.862  36.242 -12.074  1.00  1.01           H  
ATOM    471 3HD1 LEU A  30      -4.485  34.583 -12.227  1.00  1.01           H  
ATOM    472 1HD2 LEU A  30      -5.563  34.888 -15.158  1.00  1.01           H  
ATOM    473 2HD2 LEU A  30      -6.437  34.135 -13.824  1.00  1.01           H  
ATOM    474 3HD2 LEU A  30      -7.166  35.493 -14.701  1.00  1.01           H  
ATOM    475  N   ILE A  31      -6.867  39.339 -12.241  1.00  0.97           N  
ATOM    476  CA  ILE A  31      -6.727  40.615 -12.920  1.00  0.97           C  
ATOM    477  C   ILE A  31      -5.939  41.536 -12.021  1.00  0.97           C  
ATOM    478  O   ILE A  31      -4.997  42.196 -12.457  1.00  0.97           O  
ATOM    479  CB  ILE A  31      -8.083  41.252 -13.184  1.00  0.97           C  
ATOM    480  CG1 ILE A  31      -8.862  40.475 -14.186  1.00  0.97           C  
ATOM    481  CG2 ILE A  31      -7.889  42.711 -13.633  1.00  0.97           C  
ATOM    482  CD1 ILE A  31     -10.291  40.883 -14.206  1.00  0.97           C  
ATOM    483  H   ILE A  31      -7.804  38.985 -12.028  1.00  0.97           H  
ATOM    484  HA  ILE A  31      -6.186  40.476 -13.851  1.00  0.97           H  
ATOM    485  HB  ILE A  31      -8.658  41.216 -12.273  1.00  0.97           H  
ATOM    486 1HG1 ILE A  31      -8.452  40.641 -15.162  1.00  0.97           H  
ATOM    487 2HG1 ILE A  31      -8.790  39.416 -13.959  1.00  0.97           H  
ATOM    488 1HG2 ILE A  31      -8.859  43.175 -13.798  1.00  0.97           H  
ATOM    489 2HG2 ILE A  31      -7.353  43.262 -12.861  1.00  0.97           H  
ATOM    490 3HG2 ILE A  31      -7.315  42.732 -14.550  1.00  0.97           H  
ATOM    491 1HD1 ILE A  31     -10.814  40.298 -14.935  1.00  0.97           H  
ATOM    492 2HD1 ILE A  31     -10.729  40.705 -13.219  1.00  0.97           H  
ATOM    493 3HD1 ILE A  31     -10.363  41.929 -14.446  1.00  0.97           H  
ATOM    494  N   GLY A  32      -6.304  41.561 -10.740  1.00  0.95           N  
ATOM    495  CA  GLY A  32      -5.609  42.392  -9.778  1.00  0.95           C  
ATOM    496  C   GLY A  32      -4.118  42.074  -9.768  1.00  0.95           C  
ATOM    497  O   GLY A  32      -3.279  42.964  -9.904  1.00  0.95           O  
ATOM    498  H   GLY A  32      -7.094  40.998 -10.418  1.00  0.95           H  
ATOM    499 1HA  GLY A  32      -5.758  43.437 -10.032  1.00  0.95           H  
ATOM    500 2HA  GLY A  32      -6.042  42.225  -8.794  1.00  0.95           H  
ATOM    501  N   TYR A  33      -3.781  40.809  -9.607  1.00  0.94           N  
ATOM    502  CA  TYR A  33      -2.406  40.355  -9.567  1.00  0.94           C  
ATOM    503  C   TYR A  33      -1.669  40.784 -10.843  1.00  0.94           C  
ATOM    504  O   TYR A  33      -0.562  41.322 -10.764  1.00  0.94           O  
ATOM    505  CB  TYR A  33      -2.414  38.848  -9.304  1.00  0.94           C  
ATOM    506  CG  TYR A  33      -1.095  38.170  -9.168  1.00  0.94           C  
ATOM    507  CD1 TYR A  33      -0.367  38.343  -7.996  1.00  0.94           C  
ATOM    508  CD2 TYR A  33      -0.632  37.315 -10.159  1.00  0.94           C  
ATOM    509  CE1 TYR A  33       0.830  37.694  -7.825  1.00  0.94           C  
ATOM    510  CE2 TYR A  33       0.567  36.650  -9.974  1.00  0.94           C  
ATOM    511  CZ  TYR A  33       1.300  36.846  -8.815  1.00  0.94           C  
ATOM    512  OH  TYR A  33       2.497  36.190  -8.639  1.00  0.94           O  
ATOM    513  H   TYR A  33      -4.514  40.119  -9.496  1.00  0.94           H  
ATOM    514  HA  TYR A  33      -1.908  40.835  -8.729  1.00  0.94           H  
ATOM    515 1HB  TYR A  33      -2.976  38.663  -8.393  1.00  0.94           H  
ATOM    516 2HB  TYR A  33      -2.959  38.359 -10.110  1.00  0.94           H  
ATOM    517  HD1 TYR A  33      -0.742  39.001  -7.204  1.00  0.94           H  
ATOM    518  HD2 TYR A  33      -1.212  37.164 -11.073  1.00  0.94           H  
ATOM    519  HE1 TYR A  33       1.399  37.843  -6.903  1.00  0.94           H  
ATOM    520  HE2 TYR A  33       0.943  35.977 -10.739  1.00  0.94           H  
ATOM    521  HH  TYR A  33       2.926  36.520  -7.840  1.00  0.94           H  
ATOM    522  N   ALA A  34      -2.280  40.567 -12.014  1.00  0.95           N  
ATOM    523  CA  ALA A  34      -1.671  40.941 -13.293  1.00  0.95           C  
ATOM    524  C   ALA A  34      -1.375  42.443 -13.366  1.00  0.95           C  
ATOM    525  O   ALA A  34      -0.289  42.872 -13.783  1.00  0.95           O  
ATOM    526  CB  ALA A  34      -2.621  40.561 -14.408  1.00  0.95           C  
ATOM    527  H   ALA A  34      -3.194  40.119 -12.022  1.00  0.95           H  
ATOM    528  HA  ALA A  34      -0.737  40.394 -13.397  1.00  0.95           H  
ATOM    529 1HB  ALA A  34      -2.178  40.796 -15.377  1.00  0.95           H  
ATOM    530 2HB  ALA A  34      -2.831  39.513 -14.340  1.00  0.95           H  
ATOM    531 3HB  ALA A  34      -3.549  41.108 -14.290  1.00  0.95           H  
ATOM    532  N   VAL A  35      -2.319  43.242 -12.888  1.00  0.98           N  
ATOM    533  CA  VAL A  35      -2.157  44.680 -12.852  1.00  0.98           C  
ATOM    534  C   VAL A  35      -1.030  45.057 -11.884  1.00  0.98           C  
ATOM    535  O   VAL A  35      -0.212  45.921 -12.187  1.00  0.98           O  
ATOM    536  CB  VAL A  35      -3.486  45.351 -12.477  1.00  0.98           C  
ATOM    537  CG1 VAL A  35      -3.286  46.764 -12.225  1.00  0.98           C  
ATOM    538  CG2 VAL A  35      -4.511  45.229 -13.589  1.00  0.98           C  
ATOM    539  H   VAL A  35      -3.197  42.837 -12.558  1.00  0.98           H  
ATOM    540  HA  VAL A  35      -1.881  45.022 -13.847  1.00  0.98           H  
ATOM    541  HB  VAL A  35      -3.869  44.869 -11.617  1.00  0.98           H  
ATOM    542 1HG1 VAL A  35      -4.243  47.168 -11.957  1.00  0.98           H  
ATOM    543 2HG1 VAL A  35      -2.577  46.899 -11.419  1.00  0.98           H  
ATOM    544 3HG1 VAL A  35      -2.914  47.250 -13.107  1.00  0.98           H  
ATOM    545 1HG2 VAL A  35      -5.426  45.694 -13.274  1.00  0.98           H  
ATOM    546 2HG2 VAL A  35      -4.155  45.723 -14.462  1.00  0.98           H  
ATOM    547 3HG2 VAL A  35      -4.697  44.192 -13.804  1.00  0.98           H  
ATOM    548  N   SER A  36      -0.967  44.404 -10.720  1.00  1.02           N  
ATOM    549  CA  SER A  36       0.100  44.674  -9.756  1.00  1.02           C  
ATOM    550  C   SER A  36       1.473  44.357 -10.368  1.00  1.02           C  
ATOM    551  O   SER A  36       2.428  45.123 -10.221  1.00  1.02           O  
ATOM    552  CB  SER A  36      -0.099  43.891  -8.474  1.00  1.02           C  
ATOM    553  OG  SER A  36       0.921  44.205  -7.555  1.00  1.02           O  
ATOM    554  H   SER A  36      -1.679  43.711 -10.497  1.00  1.02           H  
ATOM    555  HA  SER A  36       0.074  45.734  -9.506  1.00  1.02           H  
ATOM    556 1HB  SER A  36      -1.066  44.135  -8.046  1.00  1.02           H  
ATOM    557 2HB  SER A  36      -0.093  42.824  -8.686  1.00  1.02           H  
ATOM    558  HG  SER A  36       0.871  45.164  -7.440  1.00  1.02           H  
ATOM    559  N   LEU A  37       1.572  43.243 -11.103  1.00  1.07           N  
ATOM    560  CA  LEU A  37       2.817  42.832 -11.766  1.00  1.07           C  
ATOM    561  C   LEU A  37       3.286  43.847 -12.806  1.00  1.07           C  
ATOM    562  O   LEU A  37       4.493  43.996 -13.048  1.00  1.07           O  
ATOM    563  CB  LEU A  37       2.639  41.451 -12.383  1.00  1.07           C  
ATOM    564  CG  LEU A  37       2.568  40.340 -11.368  1.00  1.07           C  
ATOM    565  CD1 LEU A  37       2.130  39.111 -11.985  1.00  1.07           C  
ATOM    566  CD2 LEU A  37       3.949  40.123 -10.838  1.00  1.07           C  
ATOM    567  H   LEU A  37       0.753  42.640 -11.180  1.00  1.07           H  
ATOM    568  HA  LEU A  37       3.590  42.756 -11.003  1.00  1.07           H  
ATOM    569 1HB  LEU A  37       1.725  41.437 -12.973  1.00  1.07           H  
ATOM    570 2HB  LEU A  37       3.481  41.259 -13.035  1.00  1.07           H  
ATOM    571  HG  LEU A  37       1.879  40.608 -10.567  1.00  1.07           H  
ATOM    572 1HD1 LEU A  37       2.126  38.346 -11.249  1.00  1.07           H  
ATOM    573 2HD1 LEU A  37       1.131  39.238 -12.397  1.00  1.07           H  
ATOM    574 3HD1 LEU A  37       2.819  38.848 -12.755  1.00  1.07           H  
ATOM    575 1HD2 LEU A  37       3.938  39.322 -10.097  1.00  1.07           H  
ATOM    576 2HD2 LEU A  37       4.611  39.851 -11.659  1.00  1.07           H  
ATOM    577 3HD2 LEU A  37       4.302  41.036 -10.392  1.00  1.07           H  
ATOM    578  N   CYS A  38       2.342  44.603 -13.378  1.00  1.13           N  
ATOM    579  CA  CYS A  38       2.672  45.661 -14.329  1.00  1.13           C  
ATOM    580  C   CYS A  38       3.497  46.777 -13.631  1.00  1.13           C  
ATOM    581  O   CYS A  38       4.158  47.567 -14.296  1.00  1.13           O  
ATOM    582  CB  CYS A  38       1.407  46.242 -14.957  1.00  1.13           C  
ATOM    583  SG  CYS A  38       0.463  45.064 -15.974  1.00  1.13           S  
ATOM    584  H   CYS A  38       1.360  44.397 -13.179  1.00  1.13           H  
ATOM    585  HA  CYS A  38       3.273  45.229 -15.128  1.00  1.13           H  
ATOM    586 1HB  CYS A  38       0.765  46.627 -14.194  1.00  1.13           H  
ATOM    587 2HB  CYS A  38       1.672  47.080 -15.589  1.00  1.13           H  
ATOM    588  HG  CYS A  38       0.197  44.181 -14.970  1.00  1.13           H  
ATOM    589  N   ASN A  39       3.477  46.806 -12.289  1.00  1.17           N  
ATOM    590  CA  ASN A  39       4.258  47.698 -11.426  1.00  1.17           C  
ATOM    591  C   ASN A  39       4.149  49.220 -11.559  1.00  1.17           C  
ATOM    592  O   ASN A  39       5.170  49.902 -11.655  1.00  1.17           O  
ATOM    593  CB  ASN A  39       5.721  47.306 -11.508  1.00  1.17           C  
ATOM    594  CG  ASN A  39       6.558  47.882 -10.377  1.00  1.17           C  
ATOM    595  OD1 ASN A  39       6.073  48.063  -9.252  1.00  1.17           O  
ATOM    596  ND2 ASN A  39       7.812  48.164 -10.656  1.00  1.17           N  
ATOM    597  H   ASN A  39       2.907  46.123 -11.797  1.00  1.17           H  
ATOM    598  HA  ASN A  39       3.936  47.475 -10.407  1.00  1.17           H  
ATOM    599 1HB  ASN A  39       5.801  46.216 -11.488  1.00  1.17           H  
ATOM    600 2HB  ASN A  39       6.132  47.648 -12.459  1.00  1.17           H  
ATOM    601 1HD2 ASN A  39       8.408  48.543  -9.946  1.00  1.17           H  
ATOM    602 2HD2 ASN A  39       8.168  48.006 -11.573  1.00  1.17           H  
ATOM    603  N   ILE A  40       2.943  49.779 -11.519  1.00  1.19           N  
ATOM    604  CA  ILE A  40       2.858  51.235 -11.545  1.00  1.19           C  
ATOM    605  C   ILE A  40       2.733  51.752 -10.117  1.00  1.19           C  
ATOM    606  O   ILE A  40       1.787  51.420  -9.411  1.00  1.19           O  
ATOM    607  CB  ILE A  40       1.657  51.722 -12.371  1.00  1.19           C  
ATOM    608  CG1 ILE A  40       1.886  51.398 -13.868  1.00  1.19           C  
ATOM    609  CG2 ILE A  40       1.440  53.211 -12.120  1.00  1.19           C  
ATOM    610  CD1 ILE A  40       1.597  49.961 -14.244  1.00  1.19           C  
ATOM    611  H   ILE A  40       2.115  49.206 -11.454  1.00  1.19           H  
ATOM    612  HA  ILE A  40       3.767  51.641 -11.988  1.00  1.19           H  
ATOM    613  HB  ILE A  40       0.761  51.181 -12.064  1.00  1.19           H  
ATOM    614 1HG1 ILE A  40       1.251  52.048 -14.472  1.00  1.19           H  
ATOM    615 2HG1 ILE A  40       2.930  51.614 -14.124  1.00  1.19           H  
ATOM    616 1HG2 ILE A  40       0.605  53.561 -12.675  1.00  1.19           H  
ATOM    617 2HG2 ILE A  40       1.253  53.358 -11.070  1.00  1.19           H  
ATOM    618 3HG2 ILE A  40       2.327  53.768 -12.425  1.00  1.19           H  
ATOM    619 1HD1 ILE A  40       1.787  49.825 -15.308  1.00  1.19           H  
ATOM    620 2HD1 ILE A  40       2.234  49.306 -13.685  1.00  1.19           H  
ATOM    621 3HD1 ILE A  40       0.563  49.729 -14.025  1.00  1.19           H  
ATOM    622  N   SER A  41       3.699  52.587  -9.714  1.00  1.18           N  
ATOM    623  CA  SER A  41       3.784  53.107  -8.345  1.00  1.18           C  
ATOM    624  C   SER A  41       2.859  54.283  -8.033  1.00  1.18           C  
ATOM    625  O   SER A  41       2.658  54.632  -6.871  1.00  1.18           O  
ATOM    626  CB  SER A  41       5.217  53.508  -8.066  1.00  1.18           C  
ATOM    627  OG  SER A  41       5.597  54.604  -8.850  1.00  1.18           O  
ATOM    628  H   SER A  41       4.434  52.816 -10.369  1.00  1.18           H  
ATOM    629  HA  SER A  41       3.521  52.292  -7.669  1.00  1.18           H  
ATOM    630 1HB  SER A  41       5.330  53.753  -7.010  1.00  1.18           H  
ATOM    631 2HB  SER A  41       5.871  52.663  -8.278  1.00  1.18           H  
ATOM    632  HG  SER A  41       5.163  55.368  -8.461  1.00  1.18           H  
ATOM    633  N   ASP A  42       2.305  54.891  -9.068  1.00  1.14           N  
ATOM    634  CA  ASP A  42       1.398  56.022  -8.914  1.00  1.14           C  
ATOM    635  C   ASP A  42       0.333  55.988 -10.010  1.00  1.14           C  
ATOM    636  O   ASP A  42       0.464  56.688 -11.013  1.00  1.14           O  
ATOM    637  CB  ASP A  42       2.153  57.354  -8.965  1.00  1.14           C  
ATOM    638  CG  ASP A  42       1.249  58.591  -8.657  1.00  1.14           C  
ATOM    639  OD1 ASP A  42       0.059  58.417  -8.465  1.00  1.14           O  
ATOM    640  OD2 ASP A  42       1.772  59.683  -8.609  1.00  1.14           O  
ATOM    641  H   ASP A  42       2.525  54.543  -9.990  1.00  1.14           H  
ATOM    642  HA  ASP A  42       0.936  55.971  -7.932  1.00  1.14           H  
ATOM    643 1HB  ASP A  42       2.970  57.337  -8.239  1.00  1.14           H  
ATOM    644 2HB  ASP A  42       2.596  57.483  -9.955  1.00  1.14           H  
ATOM    645  N   PRO A  43      -0.749  55.219  -9.823  1.00  1.07           N  
ATOM    646  CA  PRO A  43      -1.822  54.942 -10.769  1.00  1.07           C  
ATOM    647  C   PRO A  43      -2.422  56.160 -11.459  1.00  1.07           C  
ATOM    648  O   PRO A  43      -2.883  56.072 -12.595  1.00  1.07           O  
ATOM    649  CB  PRO A  43      -2.845  54.262  -9.880  1.00  1.07           C  
ATOM    650  CG  PRO A  43      -2.021  53.589  -8.827  1.00  1.07           C  
ATOM    651  CD  PRO A  43      -0.931  54.538  -8.524  1.00  1.07           C  
ATOM    652  HA  PRO A  43      -1.450  54.227 -11.512  1.00  1.07           H  
ATOM    653 1HB  PRO A  43      -3.538  55.015  -9.464  1.00  1.07           H  
ATOM    654 2HB  PRO A  43      -3.437  53.582 -10.465  1.00  1.07           H  
ATOM    655 1HG  PRO A  43      -2.641  53.325  -7.980  1.00  1.07           H  
ATOM    656 2HG  PRO A  43      -1.589  52.653  -9.208  1.00  1.07           H  
ATOM    657 1HD  PRO A  43      -1.235  55.251  -7.741  1.00  1.07           H  
ATOM    658 2HD  PRO A  43      -0.053  53.946  -8.244  1.00  1.07           H  
ATOM    659  N   PHE A  44      -2.409  57.316 -10.809  1.00  0.98           N  
ATOM    660  CA  PHE A  44      -3.006  58.493 -11.415  1.00  0.98           C  
ATOM    661  C   PHE A  44      -2.179  59.033 -12.587  1.00  0.98           C  
ATOM    662  O   PHE A  44      -2.653  59.886 -13.347  1.00  0.98           O  
ATOM    663  CB  PHE A  44      -3.273  59.558 -10.362  1.00  0.98           C  
ATOM    664  CG  PHE A  44      -4.429  59.170  -9.447  1.00  0.98           C  
ATOM    665  CD1 PHE A  44      -5.317  58.180  -9.833  1.00  0.98           C  
ATOM    666  CD2 PHE A  44      -4.658  59.812  -8.245  1.00  0.98           C  
ATOM    667  CE1 PHE A  44      -6.388  57.840  -9.053  1.00  0.98           C  
ATOM    668  CE2 PHE A  44      -5.743  59.463  -7.452  1.00  0.98           C  
ATOM    669  CZ  PHE A  44      -6.605  58.474  -7.863  1.00  0.98           C  
ATOM    670  H   PHE A  44      -1.987  57.396  -9.888  1.00  0.98           H  
ATOM    671  HA  PHE A  44      -3.976  58.204 -11.818  1.00  0.98           H  
ATOM    672 1HB  PHE A  44      -2.376  59.695  -9.749  1.00  0.98           H  
ATOM    673 2HB  PHE A  44      -3.505  60.508 -10.836  1.00  0.98           H  
ATOM    674  HD1 PHE A  44      -5.165  57.668 -10.779  1.00  0.98           H  
ATOM    675  HD2 PHE A  44      -3.976  60.601  -7.927  1.00  0.98           H  
ATOM    676  HE1 PHE A  44      -7.068  57.067  -9.393  1.00  0.98           H  
ATOM    677  HE2 PHE A  44      -5.914  59.974  -6.505  1.00  0.98           H  
ATOM    678  HZ  PHE A  44      -7.456  58.198  -7.247  1.00  0.98           H  
ATOM    679  N   SER A  45      -0.936  58.544 -12.716  1.00  0.89           N  
ATOM    680  CA  SER A  45      -0.034  58.919 -13.799  1.00  0.89           C  
ATOM    681  C   SER A  45      -0.230  58.034 -15.034  1.00  0.89           C  
ATOM    682  O   SER A  45       0.525  58.171 -16.005  1.00  0.89           O  
ATOM    683  CB  SER A  45       1.417  58.868 -13.361  1.00  0.89           C  
ATOM    684  OG  SER A  45       1.832  57.561 -13.098  1.00  0.89           O  
ATOM    685  H   SER A  45      -0.595  57.860 -12.040  1.00  0.89           H  
ATOM    686  HA  SER A  45      -0.260  59.946 -14.086  1.00  0.89           H  
ATOM    687 1HB  SER A  45       2.047  59.305 -14.135  1.00  0.89           H  
ATOM    688 2HB  SER A  45       1.536  59.469 -12.460  1.00  0.89           H  
ATOM    689  HG  SER A  45       1.205  57.211 -12.432  1.00  0.89           H  
ATOM    690  N   ILE A  46      -1.168  57.073 -14.961  1.00  0.81           N  
ATOM    691  CA  ILE A  46      -1.456  56.173 -16.078  1.00  0.81           C  
ATOM    692  C   ILE A  46      -2.326  56.833 -17.133  1.00  0.81           C  
ATOM    693  O   ILE A  46      -3.355  57.423 -16.814  1.00  0.81           O  
ATOM    694  CB  ILE A  46      -2.158  54.890 -15.612  1.00  0.81           C  
ATOM    695  CG1 ILE A  46      -1.262  54.091 -14.735  1.00  0.81           C  
ATOM    696  CG2 ILE A  46      -2.604  54.086 -16.793  1.00  0.81           C  
ATOM    697  CD1 ILE A  46      -1.974  52.949 -14.058  1.00  0.81           C  
ATOM    698  H   ILE A  46      -1.726  56.965 -14.114  1.00  0.81           H  
ATOM    699  HA  ILE A  46      -0.520  55.888 -16.530  1.00  0.81           H  
ATOM    700  HB  ILE A  46      -3.029  55.151 -15.015  1.00  0.81           H  
ATOM    701 1HG1 ILE A  46      -0.444  53.691 -15.341  1.00  0.81           H  
ATOM    702 2HG1 ILE A  46      -0.839  54.747 -13.981  1.00  0.81           H  
ATOM    703 1HG2 ILE A  46      -3.086  53.211 -16.435  1.00  0.81           H  
ATOM    704 2HG2 ILE A  46      -3.294  54.658 -17.384  1.00  0.81           H  
ATOM    705 3HG2 ILE A  46      -1.744  53.813 -17.398  1.00  0.81           H  
ATOM    706 1HD1 ILE A  46      -1.268  52.406 -13.448  1.00  0.81           H  
ATOM    707 2HD1 ILE A  46      -2.781  53.341 -13.435  1.00  0.81           H  
ATOM    708 3HD1 ILE A  46      -2.390  52.283 -14.804  1.00  0.81           H  
ATOM    709  N   GLU A  47      -1.934  56.754 -18.403  1.00  0.75           N  
ATOM    710  CA  GLU A  47      -2.755  57.371 -19.437  1.00  0.75           C  
ATOM    711  C   GLU A  47      -3.923  56.445 -19.784  1.00  0.75           C  
ATOM    712  O   GLU A  47      -5.078  56.878 -19.842  1.00  0.75           O  
ATOM    713  CB  GLU A  47      -1.949  57.661 -20.710  1.00  0.75           C  
ATOM    714  CG  GLU A  47      -2.753  58.460 -21.783  1.00  0.75           C  
ATOM    715  CD  GLU A  47      -2.007  58.742 -23.089  1.00  0.75           C  
ATOM    716  OE1 GLU A  47      -0.852  58.391 -23.200  1.00  0.75           O  
ATOM    717  OE2 GLU A  47      -2.610  59.294 -23.977  1.00  0.75           O  
ATOM    718  H   GLU A  47      -1.100  56.232 -18.660  1.00  0.75           H  
ATOM    719  HA  GLU A  47      -3.155  58.311 -19.054  1.00  0.75           H  
ATOM    720 1HB  GLU A  47      -1.046  58.211 -20.463  1.00  0.75           H  
ATOM    721 2HB  GLU A  47      -1.638  56.717 -21.163  1.00  0.75           H  
ATOM    722 1HG  GLU A  47      -3.675  57.956 -21.999  1.00  0.75           H  
ATOM    723 2HG  GLU A  47      -3.016  59.416 -21.334  1.00  0.75           H  
ATOM    724  N   LYS A  48      -3.595  55.167 -20.055  1.00  0.72           N  
ATOM    725  CA  LYS A  48      -4.604  54.171 -20.449  1.00  0.72           C  
ATOM    726  C   LYS A  48      -4.371  52.783 -19.853  1.00  0.72           C  
ATOM    727  O   LYS A  48      -3.228  52.324 -19.735  1.00  0.72           O  
ATOM    728  CB  LYS A  48      -4.640  54.002 -21.970  1.00  0.72           C  
ATOM    729  CG  LYS A  48      -5.021  55.239 -22.745  1.00  0.72           C  
ATOM    730  CD  LYS A  48      -5.116  54.988 -24.231  1.00  0.72           C  
ATOM    731  CE  LYS A  48      -5.459  56.278 -24.963  1.00  0.72           C  
ATOM    732  NZ  LYS A  48      -5.551  56.078 -26.431  1.00  0.72           N  
ATOM    733  H   LYS A  48      -2.614  54.901 -19.972  1.00  0.72           H  
ATOM    734  HA  LYS A  48      -5.581  54.514 -20.107  1.00  0.72           H  
ATOM    735 1HB  LYS A  48      -3.658  53.683 -22.320  1.00  0.72           H  
ATOM    736 2HB  LYS A  48      -5.351  53.214 -22.227  1.00  0.72           H  
ATOM    737 1HG  LYS A  48      -5.961  55.647 -22.368  1.00  0.72           H  
ATOM    738 2HG  LYS A  48      -4.250  55.965 -22.607  1.00  0.72           H  
ATOM    739 1HD  LYS A  48      -4.161  54.611 -24.601  1.00  0.72           H  
ATOM    740 2HD  LYS A  48      -5.888  54.244 -24.431  1.00  0.72           H  
ATOM    741 1HE  LYS A  48      -6.413  56.653 -24.596  1.00  0.72           H  
ATOM    742 2HE  LYS A  48      -4.683  57.022 -24.752  1.00  0.72           H  
ATOM    743 1HZ  LYS A  48      -5.776  56.959 -26.872  1.00  0.72           H  
ATOM    744 2HZ  LYS A  48      -4.664  55.744 -26.778  1.00  0.72           H  
ATOM    745 3HZ  LYS A  48      -6.272  55.402 -26.637  1.00  0.72           H  
ATOM    746  N   ILE A  49      -5.464  52.076 -19.557  1.00  0.71           N  
ATOM    747  CA  ILE A  49      -5.366  50.678 -19.138  1.00  0.71           C  
ATOM    748  C   ILE A  49      -6.237  49.811 -20.031  1.00  0.71           C  
ATOM    749  O   ILE A  49      -7.425  50.091 -20.197  1.00  0.71           O  
ATOM    750  CB  ILE A  49      -5.834  50.455 -17.685  1.00  0.71           C  
ATOM    751  CG1 ILE A  49      -5.022  51.292 -16.751  1.00  0.71           C  
ATOM    752  CG2 ILE A  49      -5.747  48.944 -17.312  1.00  0.71           C  
ATOM    753  CD1 ILE A  49      -5.502  51.261 -15.377  1.00  0.71           C  
ATOM    754  H   ILE A  49      -6.388  52.504 -19.642  1.00  0.71           H  
ATOM    755  HA  ILE A  49      -4.336  50.342 -19.237  1.00  0.71           H  
ATOM    756  HB  ILE A  49      -6.865  50.785 -17.588  1.00  0.71           H  
ATOM    757 1HG1 ILE A  49      -4.003  50.973 -16.770  1.00  0.71           H  
ATOM    758 2HG1 ILE A  49      -5.073  52.319 -17.089  1.00  0.71           H  
ATOM    759 1HG2 ILE A  49      -6.090  48.800 -16.292  1.00  0.71           H  
ATOM    760 2HG2 ILE A  49      -6.372  48.363 -17.984  1.00  0.71           H  
ATOM    761 3HG2 ILE A  49      -4.735  48.592 -17.399  1.00  0.71           H  
ATOM    762 1HD1 ILE A  49      -4.883  51.913 -14.760  1.00  0.71           H  
ATOM    763 2HD1 ILE A  49      -6.524  51.611 -15.370  1.00  0.71           H  
ATOM    764 3HD1 ILE A  49      -5.455  50.244 -14.995  1.00  0.71           H  
ATOM    765  N   GLU A  50      -5.660  48.771 -20.605  1.00  0.72           N  
ATOM    766  CA  GLU A  50      -6.447  47.859 -21.407  1.00  0.72           C  
ATOM    767  C   GLU A  50      -6.424  46.482 -20.776  1.00  0.72           C  
ATOM    768  O   GLU A  50      -5.361  45.924 -20.485  1.00  0.72           O  
ATOM    769  CB  GLU A  50      -5.949  47.816 -22.856  1.00  0.72           C  
ATOM    770  CG  GLU A  50      -6.752  46.884 -23.771  1.00  0.72           C  
ATOM    771  CD  GLU A  50      -6.323  46.941 -25.230  1.00  0.72           C  
ATOM    772  OE1 GLU A  50      -5.507  47.766 -25.570  1.00  0.72           O  
ATOM    773  OE2 GLU A  50      -6.821  46.149 -25.998  1.00  0.72           O  
ATOM    774  H   GLU A  50      -4.666  48.608 -20.476  1.00  0.72           H  
ATOM    775  HA  GLU A  50      -7.484  48.196 -21.419  1.00  0.72           H  
ATOM    776 1HB  GLU A  50      -5.991  48.818 -23.281  1.00  0.72           H  
ATOM    777 2HB  GLU A  50      -4.915  47.498 -22.872  1.00  0.72           H  
ATOM    778 1HG  GLU A  50      -6.641  45.859 -23.411  1.00  0.72           H  
ATOM    779 2HG  GLU A  50      -7.812  47.147 -23.695  1.00  0.72           H  
ATOM    780  N   LEU A  51      -7.607  45.952 -20.534  1.00  0.76           N  
ATOM    781  CA  LEU A  51      -7.770  44.633 -19.953  1.00  0.76           C  
ATOM    782  C   LEU A  51      -8.435  43.684 -20.927  1.00  0.76           C  
ATOM    783  O   LEU A  51      -9.519  43.975 -21.438  1.00  0.76           O  
ATOM    784  CB  LEU A  51      -8.618  44.704 -18.695  1.00  0.76           C  
ATOM    785  CG  LEU A  51      -8.969  43.379 -18.084  1.00  0.76           C  
ATOM    786  CD1 LEU A  51      -7.770  42.699 -17.550  1.00  0.76           C  
ATOM    787  CD2 LEU A  51      -9.943  43.605 -17.053  1.00  0.76           C  
ATOM    788  H   LEU A  51      -8.440  46.491 -20.772  1.00  0.76           H  
ATOM    789  HA  LEU A  51      -6.789  44.238 -19.698  1.00  0.76           H  
ATOM    790 1HB  LEU A  51      -8.079  45.282 -17.947  1.00  0.76           H  
ATOM    791 2HB  LEU A  51      -9.545  45.222 -18.935  1.00  0.76           H  
ATOM    792  HG  LEU A  51      -9.388  42.739 -18.847  1.00  0.76           H  
ATOM    793 1HD1 LEU A  51      -8.069  41.753 -17.135  1.00  0.76           H  
ATOM    794 2HD1 LEU A  51      -7.056  42.534 -18.342  1.00  0.76           H  
ATOM    795 3HD1 LEU A  51      -7.327  43.318 -16.785  1.00  0.76           H  
ATOM    796 1HD2 LEU A  51     -10.234  42.656 -16.621  1.00  0.76           H  
ATOM    797 2HD2 LEU A  51      -9.522  44.252 -16.283  1.00  0.76           H  
ATOM    798 3HD2 LEU A  51     -10.796  44.077 -17.511  1.00  0.76           H  
ATOM    799  N   THR A  52      -7.794  42.552 -21.161  1.00  0.82           N  
ATOM    800  CA  THR A  52      -8.318  41.533 -22.036  1.00  0.82           C  
ATOM    801  C   THR A  52      -8.661  40.300 -21.212  1.00  0.82           C  
ATOM    802  O   THR A  52      -7.865  39.856 -20.384  1.00  0.82           O  
ATOM    803  CB  THR A  52      -7.309  41.155 -23.144  1.00  0.82           C  
ATOM    804  OG1 THR A  52      -6.998  42.310 -23.931  1.00  0.82           O  
ATOM    805  CG2 THR A  52      -7.917  40.097 -24.060  1.00  0.82           C  
ATOM    806  H   THR A  52      -6.899  42.400 -20.714  1.00  0.82           H  
ATOM    807  HA  THR A  52      -9.221  41.901 -22.505  1.00  0.82           H  
ATOM    808  HB  THR A  52      -6.393  40.769 -22.695  1.00  0.82           H  
ATOM    809  HG1 THR A  52      -6.459  42.915 -23.414  1.00  0.82           H  
ATOM    810 1HG2 THR A  52      -7.205  39.846 -24.841  1.00  0.82           H  
ATOM    811 2HG2 THR A  52      -8.148  39.200 -23.490  1.00  0.82           H  
ATOM    812 3HG2 THR A  52      -8.832  40.483 -24.512  1.00  0.82           H  
ATOM    813  N   LEU A  53      -9.840  39.751 -21.444  1.00  0.89           N  
ATOM    814  CA  LEU A  53     -10.274  38.522 -20.787  1.00  0.89           C  
ATOM    815  C   LEU A  53     -10.706  37.583 -21.896  1.00  0.89           C  
ATOM    816  O   LEU A  53     -10.373  37.966 -23.014  1.00  0.89           O  
ATOM    817  CB  LEU A  53     -11.444  38.794 -19.855  1.00  0.89           C  
ATOM    818  CG  LEU A  53     -11.233  39.835 -18.785  1.00  0.89           C  
ATOM    819  CD1 LEU A  53     -11.690  41.161 -19.322  1.00  0.89           C  
ATOM    820  CD2 LEU A  53     -12.013  39.471 -17.580  1.00  0.89           C  
ATOM    821  H   LEU A  53     -10.467  40.228 -22.094  1.00  0.89           H  
ATOM    822  HA  LEU A  53      -9.448  38.073 -20.236  1.00  0.89           H  
ATOM    823 1HB  LEU A  53     -12.287  39.109 -20.456  1.00  0.89           H  
ATOM    824 2HB  LEU A  53     -11.715  37.855 -19.364  1.00  0.89           H  
ATOM    825  HG  LEU A  53     -10.173  39.910 -18.530  1.00  0.89           H  
ATOM    826 1HD1 LEU A  53     -11.560  41.909 -18.566  1.00  0.89           H  
ATOM    827 2HD1 LEU A  53     -11.120  41.432 -20.210  1.00  0.89           H  
ATOM    828 3HD1 LEU A  53     -12.734  41.103 -19.581  1.00  0.89           H  
ATOM    829 1HD2 LEU A  53     -11.880  40.232 -16.832  1.00  0.89           H  
ATOM    830 2HD2 LEU A  53     -13.037  39.412 -17.847  1.00  0.89           H  
ATOM    831 3HD2 LEU A  53     -11.676  38.504 -17.196  1.00  0.89           H  
ATOM    832  N   ASN A  54     -10.598  36.284 -21.605  1.00  0.97           N  
ATOM    833  CA  ASN A  54     -11.572  35.521 -22.367  1.00  0.97           C  
ATOM    834  C   ASN A  54     -12.954  35.439 -21.744  1.00  0.97           C  
ATOM    835  O   ASN A  54     -13.160  35.725 -20.555  1.00  0.97           O  
ATOM    836  CB  ASN A  54     -11.063  34.112 -22.640  1.00  0.97           C  
ATOM    837  CG  ASN A  54     -10.976  33.242 -21.435  1.00  0.97           C  
ATOM    838  OD1 ASN A  54     -11.006  33.702 -20.280  1.00  0.97           O  
ATOM    839  ND2 ASN A  54     -10.922  31.960 -21.687  1.00  0.97           N  
ATOM    840  H   ASN A  54      -9.660  35.877 -21.689  1.00  0.97           H  
ATOM    841  HA  ASN A  54     -11.688  36.019 -23.322  1.00  0.97           H  
ATOM    842 1HB  ASN A  54     -11.705  33.629 -23.374  1.00  0.97           H  
ATOM    843 2HB  ASN A  54     -10.077  34.178 -23.092  1.00  0.97           H  
ATOM    844 1HD2 ASN A  54     -10.907  31.297 -20.941  1.00  0.97           H  
ATOM    845 2HD2 ASN A  54     -10.921  31.637 -22.639  1.00  0.97           H  
ATOM    846  N   ASN A  55     -13.877  34.913 -22.539  1.00  1.05           N  
ATOM    847  CA  ASN A  55     -15.269  34.748 -22.130  1.00  1.05           C  
ATOM    848  C   ASN A  55     -15.442  33.887 -20.878  1.00  1.05           C  
ATOM    849  O   ASN A  55     -16.305  34.149 -20.028  1.00  1.05           O  
ATOM    850  CB  ASN A  55     -16.063  34.135 -23.276  1.00  1.05           C  
ATOM    851  CG  ASN A  55     -16.350  35.091 -24.412  1.00  1.05           C  
ATOM    852  OD1 ASN A  55     -16.296  36.292 -24.233  1.00  1.05           O  
ATOM    853  ND2 ASN A  55     -16.654  34.594 -25.577  1.00  1.05           N  
ATOM    854  H   ASN A  55     -13.599  34.726 -23.505  1.00  1.05           H  
ATOM    855  HA  ASN A  55     -15.665  35.732 -21.909  1.00  1.05           H  
ATOM    856 1HB  ASN A  55     -15.523  33.275 -23.674  1.00  1.05           H  
ATOM    857 2HB  ASN A  55     -17.011  33.768 -22.892  1.00  1.05           H  
ATOM    858 1HD2 ASN A  55     -16.839  35.209 -26.339  1.00  1.05           H  
ATOM    859 2HD2 ASN A  55     -16.729  33.599 -25.738  1.00  1.05           H  
ATOM    860  N   GLY A  56     -14.580  32.884 -20.735  1.00  1.13           N  
ATOM    861  CA  GLY A  56     -14.681  31.948 -19.624  1.00  1.13           C  
ATOM    862  C   GLY A  56     -14.167  32.508 -18.305  1.00  1.13           C  
ATOM    863  O   GLY A  56     -14.321  31.869 -17.263  1.00  1.13           O  
ATOM    864  H   GLY A  56     -13.866  32.750 -21.436  1.00  1.13           H  
ATOM    865 1HA  GLY A  56     -15.723  31.662 -19.500  1.00  1.13           H  
ATOM    866 2HA  GLY A  56     -14.149  31.033 -19.875  1.00  1.13           H  
ATOM    867  N   SER A  57     -13.567  33.698 -18.342  1.00  1.20           N  
ATOM    868  CA  SER A  57     -13.072  34.341 -17.140  1.00  1.20           C  
ATOM    869  C   SER A  57     -13.964  35.540 -16.808  1.00  1.20           C  
ATOM    870  O   SER A  57     -14.308  35.785 -15.644  1.00  1.20           O  
ATOM    871  CB  SER A  57     -11.634  34.782 -17.347  1.00  1.20           C  
ATOM    872  OG  SER A  57     -10.799  33.675 -17.556  1.00  1.20           O  
ATOM    873  H   SER A  57     -13.453  34.187 -19.226  1.00  1.20           H  
ATOM    874  HA  SER A  57     -13.117  33.631 -16.316  1.00  1.20           H  
ATOM    875 1HB  SER A  57     -11.571  35.456 -18.207  1.00  1.20           H  
ATOM    876 2HB  SER A  57     -11.297  35.336 -16.478  1.00  1.20           H  
ATOM    877  HG  SER A  57     -10.831  33.516 -18.521  1.00  1.20           H  
ATOM    878  N   PHE A  58     -14.413  36.243 -17.851  1.00  1.27           N  
ATOM    879  CA  PHE A  58     -15.254  37.428 -17.710  1.00  1.27           C  
ATOM    880  C   PHE A  58     -16.514  37.098 -16.941  1.00  1.27           C  
ATOM    881  O   PHE A  58     -16.889  37.816 -16.006  1.00  1.27           O  
ATOM    882  CB  PHE A  58     -15.617  38.003 -19.076  1.00  1.27           C  
ATOM    883  CG  PHE A  58     -16.425  39.293 -19.052  1.00  1.27           C  
ATOM    884  CD1 PHE A  58     -15.807  40.508 -18.815  1.00  1.27           C  
ATOM    885  CD2 PHE A  58     -17.774  39.304 -19.298  1.00  1.27           C  
ATOM    886  CE1 PHE A  58     -16.518  41.688 -18.823  1.00  1.27           C  
ATOM    887  CE2 PHE A  58     -18.490  40.480 -19.316  1.00  1.27           C  
ATOM    888  CZ  PHE A  58     -17.862  41.672 -19.075  1.00  1.27           C  
ATOM    889  H   PHE A  58     -14.113  35.975 -18.788  1.00  1.27           H  
ATOM    890  HA  PHE A  58     -14.711  38.177 -17.141  1.00  1.27           H  
ATOM    891 1HB  PHE A  58     -14.702  38.187 -19.635  1.00  1.27           H  
ATOM    892 2HB  PHE A  58     -16.182  37.257 -19.637  1.00  1.27           H  
ATOM    893  HD1 PHE A  58     -14.749  40.529 -18.632  1.00  1.27           H  
ATOM    894  HD2 PHE A  58     -18.271  38.382 -19.483  1.00  1.27           H  
ATOM    895  HE1 PHE A  58     -16.011  42.633 -18.640  1.00  1.27           H  
ATOM    896  HE2 PHE A  58     -19.557  40.465 -19.525  1.00  1.27           H  
ATOM    897  HZ  PHE A  58     -18.429  42.601 -19.089  1.00  1.27           H  
ATOM    898  N   LYS A  59     -17.152  35.975 -17.300  1.00  1.34           N  
ATOM    899  CA  LYS A  59     -18.403  35.583 -16.662  1.00  1.34           C  
ATOM    900  C   LYS A  59     -18.301  35.430 -15.133  1.00  1.34           C  
ATOM    901  O   LYS A  59     -19.327  35.451 -14.455  1.00  1.34           O  
ATOM    902  CB  LYS A  59     -18.924  34.255 -17.215  1.00  1.34           C  
ATOM    903  CG  LYS A  59     -18.078  33.064 -16.805  1.00  1.34           C  
ATOM    904  CD  LYS A  59     -18.616  31.745 -17.296  1.00  1.34           C  
ATOM    905  CE  LYS A  59     -17.768  30.617 -16.707  1.00  1.34           C  
ATOM    906  NZ  LYS A  59     -18.256  29.274 -17.075  1.00  1.34           N  
ATOM    907  H   LYS A  59     -16.788  35.404 -18.069  1.00  1.34           H  
ATOM    908  HA  LYS A  59     -19.135  36.348 -16.864  1.00  1.34           H  
ATOM    909 1HB  LYS A  59     -19.941  34.089 -16.867  1.00  1.34           H  
ATOM    910 2HB  LYS A  59     -18.945  34.295 -18.308  1.00  1.34           H  
ATOM    911 1HG  LYS A  59     -17.058  33.193 -17.181  1.00  1.34           H  
ATOM    912 2HG  LYS A  59     -18.043  33.007 -15.728  1.00  1.34           H  
ATOM    913 1HD  LYS A  59     -19.654  31.621 -16.989  1.00  1.34           H  
ATOM    914 2HD  LYS A  59     -18.564  31.702 -18.387  1.00  1.34           H  
ATOM    915 1HE  LYS A  59     -16.745  30.725 -17.064  1.00  1.34           H  
ATOM    916 2HE  LYS A  59     -17.774  30.708 -15.621  1.00  1.34           H  
ATOM    917 1HZ  LYS A  59     -17.657  28.565 -16.662  1.00  1.34           H  
ATOM    918 2HZ  LYS A  59     -19.194  29.145 -16.755  1.00  1.34           H  
ATOM    919 3HZ  LYS A  59     -18.237  29.185 -18.084  1.00  1.34           H  
ATOM    920  N   ASN A  60     -17.087  35.225 -14.591  1.00  1.41           N  
ATOM    921  CA  ASN A  60     -16.922  35.060 -13.156  1.00  1.41           C  
ATOM    922  C   ASN A  60     -16.430  36.341 -12.497  1.00  1.41           C  
ATOM    923  O   ASN A  60     -16.976  36.767 -11.474  1.00  1.41           O  
ATOM    924  CB  ASN A  60     -15.939  33.944 -12.846  1.00  1.41           C  
ATOM    925  CG  ASN A  60     -16.405  32.567 -13.229  1.00  1.41           C  
ATOM    926  OD1 ASN A  60     -17.596  32.240 -13.153  1.00  1.41           O  
ATOM    927  ND2 ASN A  60     -15.474  31.739 -13.616  1.00  1.41           N  
ATOM    928  H   ASN A  60     -16.254  35.243 -15.173  1.00  1.41           H  
ATOM    929  HA  ASN A  60     -17.889  34.820 -12.715  1.00  1.41           H  
ATOM    930 1HB  ASN A  60     -14.993  34.147 -13.362  1.00  1.41           H  
ATOM    931 2HB  ASN A  60     -15.724  33.942 -11.785  1.00  1.41           H  
ATOM    932 1HD2 ASN A  60     -15.696  30.796 -13.856  1.00  1.41           H  
ATOM    933 2HD2 ASN A  60     -14.514  32.045 -13.644  1.00  1.41           H  
ATOM    934  N   ALA A  61     -15.434  36.992 -13.116  1.00  1.48           N  
ATOM    935  CA  ALA A  61     -14.831  38.180 -12.520  1.00  1.48           C  
ATOM    936  C   ALA A  61     -15.863  39.260 -12.304  1.00  1.48           C  
ATOM    937  O   ALA A  61     -15.918  39.896 -11.251  1.00  1.48           O  
ATOM    938  CB  ALA A  61     -13.734  38.742 -13.418  1.00  1.48           C  
ATOM    939  H   ALA A  61     -15.061  36.621 -13.990  1.00  1.48           H  
ATOM    940  HA  ALA A  61     -14.413  37.892 -11.565  1.00  1.48           H  
ATOM    941 1HB  ALA A  61     -13.289  39.615 -12.945  1.00  1.48           H  
ATOM    942 2HB  ALA A  61     -12.975  37.997 -13.577  1.00  1.48           H  
ATOM    943 3HB  ALA A  61     -14.163  39.028 -14.380  1.00  1.48           H  
ATOM    944  N   TYR A  62     -16.748  39.377 -13.281  1.00  1.54           N  
ATOM    945  CA  TYR A  62     -17.806  40.357 -13.342  1.00  1.54           C  
ATOM    946  C   TYR A  62     -18.634  40.494 -12.067  1.00  1.54           C  
ATOM    947  O   TYR A  62     -19.056  41.597 -11.733  1.00  1.54           O  
ATOM    948  CB  TYR A  62     -18.727  39.974 -14.491  1.00  1.54           C  
ATOM    949  CG  TYR A  62     -19.896  40.868 -14.733  1.00  1.54           C  
ATOM    950  CD1 TYR A  62     -19.764  41.985 -15.545  1.00  1.54           C  
ATOM    951  CD2 TYR A  62     -21.118  40.562 -14.155  1.00  1.54           C  
ATOM    952  CE1 TYR A  62     -20.862  42.784 -15.791  1.00  1.54           C  
ATOM    953  CE2 TYR A  62     -22.210  41.355 -14.395  1.00  1.54           C  
ATOM    954  CZ  TYR A  62     -22.095  42.460 -15.213  1.00  1.54           C  
ATOM    955  OH  TYR A  62     -23.212  43.239 -15.454  1.00  1.54           O  
ATOM    956  H   TYR A  62     -16.657  38.767 -14.099  1.00  1.54           H  
ATOM    957  HA  TYR A  62     -17.354  41.325 -13.552  1.00  1.54           H  
ATOM    958 1HB  TYR A  62     -18.141  39.945 -15.414  1.00  1.54           H  
ATOM    959 2HB  TYR A  62     -19.101  38.962 -14.323  1.00  1.54           H  
ATOM    960  HD1 TYR A  62     -18.800  42.220 -15.998  1.00  1.54           H  
ATOM    961  HD2 TYR A  62     -21.210  39.682 -13.519  1.00  1.54           H  
ATOM    962  HE1 TYR A  62     -20.771  43.658 -16.436  1.00  1.54           H  
ATOM    963  HE2 TYR A  62     -23.171  41.106 -13.947  1.00  1.54           H  
ATOM    964  HH  TYR A  62     -22.978  44.001 -16.035  1.00  1.54           H  
ATOM    965  N   ALA A  63     -18.983  39.370 -11.439  1.00  1.58           N  
ATOM    966  CA  ALA A  63     -19.936  39.370 -10.328  1.00  1.58           C  
ATOM    967  C   ALA A  63     -19.367  39.308  -8.902  1.00  1.58           C  
ATOM    968  O   ALA A  63     -20.155  39.216  -7.953  1.00  1.58           O  
ATOM    969  CB  ALA A  63     -20.862  38.184 -10.497  1.00  1.58           C  
ATOM    970  H   ALA A  63     -18.534  38.492 -11.708  1.00  1.58           H  
ATOM    971  HA  ALA A  63     -20.517  40.286 -10.407  1.00  1.58           H  
ATOM    972 1HB  ALA A  63     -21.617  38.210  -9.720  1.00  1.58           H  
ATOM    973 2HB  ALA A  63     -21.339  38.227 -11.474  1.00  1.58           H  
ATOM    974 3HB  ALA A  63     -20.279  37.262 -10.417  1.00  1.58           H  
ATOM    975  N   VAL A  64     -18.050  39.331  -8.712  1.00  1.60           N  
ATOM    976  CA  VAL A  64     -17.538  39.087  -7.349  1.00  1.60           C  
ATOM    977  C   VAL A  64     -16.881  40.296  -6.676  1.00  1.60           C  
ATOM    978  O   VAL A  64     -16.247  41.123  -7.336  1.00  1.60           O  
ATOM    979  CB  VAL A  64     -16.650  37.859  -7.355  1.00  1.60           C  
ATOM    980  CG1 VAL A  64     -16.115  37.596  -5.911  1.00  1.60           C  
ATOM    981  CG2 VAL A  64     -17.494  36.700  -7.935  1.00  1.60           C  
ATOM    982  H   VAL A  64     -17.414  39.457  -9.506  1.00  1.60           H  
ATOM    983  HA  VAL A  64     -18.387  38.812  -6.726  1.00  1.60           H  
ATOM    984  HB  VAL A  64     -15.810  38.015  -7.993  1.00  1.60           H  
ATOM    985 1HG1 VAL A  64     -15.504  36.736  -5.867  1.00  1.60           H  
ATOM    986 2HG1 VAL A  64     -15.530  38.451  -5.569  1.00  1.60           H  
ATOM    987 3HG1 VAL A  64     -16.962  37.448  -5.241  1.00  1.60           H  
ATOM    988 1HG2 VAL A  64     -16.932  35.799  -7.993  1.00  1.60           H  
ATOM    989 2HG2 VAL A  64     -18.373  36.533  -7.312  1.00  1.60           H  
ATOM    990 3HG2 VAL A  64     -17.819  36.952  -8.944  1.00  1.60           H  
ATOM    991  N   GLY A  65     -17.189  40.478  -5.376  1.00  1.61           N  
ATOM    992  CA  GLY A  65     -16.796  41.662  -4.609  1.00  1.61           C  
ATOM    993  C   GLY A  65     -15.361  41.759  -4.128  1.00  1.61           C  
ATOM    994  O   GLY A  65     -14.616  40.777  -4.087  1.00  1.61           O  
ATOM    995  H   GLY A  65     -17.668  39.740  -4.857  1.00  1.61           H  
ATOM    996 1HA  GLY A  65     -17.028  42.546  -5.170  1.00  1.61           H  
ATOM    997 2HA  GLY A  65     -17.442  41.712  -3.731  1.00  1.61           H  
ATOM    998  N   VAL A  66     -15.012  42.984  -3.724  1.00  1.62           N  
ATOM    999  CA  VAL A  66     -13.723  43.310  -3.118  1.00  1.62           C  
ATOM   1000  C   VAL A  66     -13.827  43.714  -1.640  1.00  1.62           C  
ATOM   1001  O   VAL A  66     -14.416  44.749  -1.340  1.00  1.62           O  
ATOM   1002  CB  VAL A  66     -13.011  44.420  -3.862  1.00  1.62           C  
ATOM   1003  CG1 VAL A  66     -11.774  44.744  -3.122  1.00  1.62           C  
ATOM   1004  CG2 VAL A  66     -12.636  43.923  -5.242  1.00  1.62           C  
ATOM   1005  H   VAL A  66     -15.701  43.729  -3.861  1.00  1.62           H  
ATOM   1006  HA  VAL A  66     -13.096  42.445  -3.253  1.00  1.62           H  
ATOM   1007  HB  VAL A  66     -13.635  45.309  -3.926  1.00  1.62           H  
ATOM   1008 1HG1 VAL A  66     -11.251  45.490  -3.626  1.00  1.62           H  
ATOM   1009 2HG1 VAL A  66     -12.014  45.089  -2.125  1.00  1.62           H  
ATOM   1010 3HG1 VAL A  66     -11.174  43.863  -3.069  1.00  1.62           H  
ATOM   1011 1HG2 VAL A  66     -12.082  44.691  -5.762  1.00  1.62           H  
ATOM   1012 2HG2 VAL A  66     -12.007  43.035  -5.145  1.00  1.62           H  
ATOM   1013 3HG2 VAL A  66     -13.534  43.667  -5.805  1.00  1.62           H  
ATOM   1014  N   PRO A  67     -13.162  43.003  -0.712  1.00  1.62           N  
ATOM   1015  CA  PRO A  67     -13.256  43.169   0.730  1.00  1.62           C  
ATOM   1016  C   PRO A  67     -13.195  44.539   1.396  1.00  1.62           C  
ATOM   1017  O   PRO A  67     -13.828  44.731   2.431  1.00  1.62           O  
ATOM   1018  CB  PRO A  67     -12.079  42.325   1.206  1.00  1.62           C  
ATOM   1019  CG  PRO A  67     -11.948  41.245   0.201  1.00  1.62           C  
ATOM   1020  CD  PRO A  67     -12.269  41.870  -1.108  1.00  1.62           C  
ATOM   1021  HA  PRO A  67     -14.201  42.730   0.996  1.00  1.62           H  
ATOM   1022 1HB  PRO A  67     -11.174  42.950   1.295  1.00  1.62           H  
ATOM   1023 2HB  PRO A  67     -12.299  41.945   2.200  1.00  1.62           H  
ATOM   1024 1HG  PRO A  67     -10.948  40.862   0.237  1.00  1.62           H  
ATOM   1025 2HG  PRO A  67     -12.616  40.402   0.457  1.00  1.62           H  
ATOM   1026 1HD  PRO A  67     -11.350  42.200  -1.600  1.00  1.62           H  
ATOM   1027 2HD  PRO A  67     -12.819  41.103  -1.680  1.00  1.62           H  
ATOM   1028  N   ASN A  68     -12.480  45.508   0.854  1.00  1.60           N  
ATOM   1029  CA  ASN A  68     -12.440  46.781   1.566  1.00  1.60           C  
ATOM   1030  C   ASN A  68     -13.478  47.779   1.068  1.00  1.60           C  
ATOM   1031  O   ASN A  68     -13.464  48.949   1.463  1.00  1.60           O  
ATOM   1032  CB  ASN A  68     -11.063  47.372   1.516  1.00  1.60           C  
ATOM   1033  CG  ASN A  68     -10.069  46.589   2.342  1.00  1.60           C  
ATOM   1034  OD1 ASN A  68     -10.385  46.018   3.400  1.00  1.60           O  
ATOM   1035  ND2 ASN A  68      -8.869  46.581   1.873  1.00  1.60           N  
ATOM   1036  H   ASN A  68     -11.965  45.381  -0.002  1.00  1.60           H  
ATOM   1037  HA  ASN A  68     -12.670  46.595   2.614  1.00  1.60           H  
ATOM   1038 1HB  ASN A  68     -10.733  47.362   0.480  1.00  1.60           H  
ATOM   1039 2HB  ASN A  68     -11.078  48.408   1.850  1.00  1.60           H  
ATOM   1040 1HD2 ASN A  68      -8.118  46.095   2.357  1.00  1.60           H  
ATOM   1041 2HD2 ASN A  68      -8.685  47.102   1.018  1.00  1.60           H  
ATOM   1042  N   THR A  69     -14.377  47.327   0.204  1.00  1.57           N  
ATOM   1043  CA  THR A  69     -15.401  48.202  -0.331  1.00  1.57           C  
ATOM   1044  C   THR A  69     -16.755  47.502  -0.549  1.00  1.57           C  
ATOM   1045  O   THR A  69     -17.003  46.407  -0.049  1.00  1.57           O  
ATOM   1046  CB  THR A  69     -14.865  48.877  -1.611  1.00  1.57           C  
ATOM   1047  OG1 THR A  69     -15.784  49.900  -2.028  1.00  1.57           O  
ATOM   1048  CG2 THR A  69     -14.592  47.856  -2.718  1.00  1.57           C  
ATOM   1049  H   THR A  69     -14.351  46.354  -0.106  1.00  1.57           H  
ATOM   1050  HA  THR A  69     -15.574  48.995   0.396  1.00  1.57           H  
ATOM   1051  HB  THR A  69     -13.930  49.363  -1.369  1.00  1.57           H  
ATOM   1052  HG1 THR A  69     -15.759  50.619  -1.380  1.00  1.57           H  
ATOM   1053 1HG2 THR A  69     -14.192  48.363  -3.593  1.00  1.57           H  
ATOM   1054 2HG2 THR A  69     -13.863  47.137  -2.352  1.00  1.57           H  
ATOM   1055 3HG2 THR A  69     -15.480  47.328  -2.988  1.00  1.57           H  
ATOM   1056  N   LYS A  70     -17.661  48.201  -1.232  1.00  1.51           N  
ATOM   1057  CA  LYS A  70     -19.014  47.723  -1.534  1.00  1.51           C  
ATOM   1058  C   LYS A  70     -19.168  47.494  -3.035  1.00  1.51           C  
ATOM   1059  O   LYS A  70     -20.268  47.281  -3.546  1.00  1.51           O  
ATOM   1060  CB  LYS A  70     -20.060  48.721  -1.047  1.00  1.51           C  
ATOM   1061  CG  LYS A  70     -20.082  48.933   0.462  1.00  1.51           C  
ATOM   1062  CD  LYS A  70     -21.189  49.904   0.862  1.00  1.51           C  
ATOM   1063  CE  LYS A  70     -21.234  50.115   2.370  1.00  1.51           C  
ATOM   1064  NZ  LYS A  70     -22.302  51.079   2.763  1.00  1.51           N  
ATOM   1065  H   LYS A  70     -17.352  49.087  -1.594  1.00  1.51           H  
ATOM   1066  HA  LYS A  70     -19.171  46.769  -1.032  1.00  1.51           H  
ATOM   1067 1HB  LYS A  70     -19.887  49.688  -1.521  1.00  1.51           H  
ATOM   1068 2HB  LYS A  70     -21.051  48.383  -1.350  1.00  1.51           H  
ATOM   1069 1HG  LYS A  70     -20.247  47.975   0.959  1.00  1.51           H  
ATOM   1070 2HG  LYS A  70     -19.122  49.331   0.789  1.00  1.51           H  
ATOM   1071 1HD  LYS A  70     -21.021  50.866   0.376  1.00  1.51           H  
ATOM   1072 2HD  LYS A  70     -22.151  49.513   0.530  1.00  1.51           H  
ATOM   1073 1HE  LYS A  70     -21.422  49.160   2.859  1.00  1.51           H  
ATOM   1074 2HE  LYS A  70     -20.272  50.500   2.704  1.00  1.51           H  
ATOM   1075 1HZ  LYS A  70     -22.300  51.193   3.767  1.00  1.51           H  
ATOM   1076 2HZ  LYS A  70     -22.130  51.972   2.323  1.00  1.51           H  
ATOM   1077 3HZ  LYS A  70     -23.202  50.726   2.467  1.00  1.51           H  
ATOM   1078  N   LYS A  71     -18.046  47.583  -3.725  1.00  1.41           N  
ATOM   1079  CA  LYS A  71     -17.949  47.462  -5.167  1.00  1.41           C  
ATOM   1080  C   LYS A  71     -17.624  46.027  -5.550  1.00  1.41           C  
ATOM   1081  O   LYS A  71     -17.082  45.266  -4.730  1.00  1.41           O  
ATOM   1082  CB  LYS A  71     -16.837  48.365  -5.685  1.00  1.41           C  
ATOM   1083  CG  LYS A  71     -16.988  49.837  -5.348  1.00  1.41           C  
ATOM   1084  CD  LYS A  71     -15.826  50.658  -5.918  1.00  1.41           C  
ATOM   1085  CE  LYS A  71     -15.808  52.078  -5.342  1.00  1.41           C  
ATOM   1086  NZ  LYS A  71     -17.054  52.824  -5.636  1.00  1.41           N  
ATOM   1087  H   LYS A  71     -17.203  47.750  -3.202  1.00  1.41           H  
ATOM   1088  HA  LYS A  71     -18.903  47.736  -5.618  1.00  1.41           H  
ATOM   1089 1HB  LYS A  71     -15.874  48.017  -5.336  1.00  1.41           H  
ATOM   1090 2HB  LYS A  71     -16.833  48.307  -6.768  1.00  1.41           H  
ATOM   1091 1HG  LYS A  71     -17.926  50.210  -5.759  1.00  1.41           H  
ATOM   1092 2HG  LYS A  71     -17.013  49.963  -4.271  1.00  1.41           H  
ATOM   1093 1HD  LYS A  71     -14.879  50.168  -5.681  1.00  1.41           H  
ATOM   1094 2HD  LYS A  71     -15.920  50.725  -7.004  1.00  1.41           H  
ATOM   1095 1HE  LYS A  71     -15.673  52.023  -4.261  1.00  1.41           H  
ATOM   1096 2HE  LYS A  71     -14.967  52.623  -5.774  1.00  1.41           H  
ATOM   1097 1HZ  LYS A  71     -16.993  53.756  -5.258  1.00  1.41           H  
ATOM   1098 2HZ  LYS A  71     -17.188  52.905  -6.651  1.00  1.41           H  
ATOM   1099 3HZ  LYS A  71     -17.844  52.357  -5.243  1.00  1.41           H  
ATOM   1100  N   TYR A  72     -17.912  45.676  -6.800  1.00  1.31           N  
ATOM   1101  CA  TYR A  72     -17.603  44.347  -7.308  1.00  1.31           C  
ATOM   1102  C   TYR A  72     -17.235  44.380  -8.778  1.00  1.31           C  
ATOM   1103  O   TYR A  72     -17.483  45.376  -9.464  1.00  1.31           O  
ATOM   1104  CB  TYR A  72     -18.806  43.415  -7.101  1.00  1.31           C  
ATOM   1105  CG  TYR A  72     -20.000  43.743  -7.924  1.00  1.31           C  
ATOM   1106  CD1 TYR A  72     -20.166  43.097  -9.129  1.00  1.31           C  
ATOM   1107  CD2 TYR A  72     -20.930  44.676  -7.494  1.00  1.31           C  
ATOM   1108  CE1 TYR A  72     -21.256  43.366  -9.925  1.00  1.31           C  
ATOM   1109  CE2 TYR A  72     -22.029  44.954  -8.288  1.00  1.31           C  
ATOM   1110  CZ  TYR A  72     -22.193  44.300  -9.502  1.00  1.31           C  
ATOM   1111  OH  TYR A  72     -23.284  44.574 -10.293  1.00  1.31           O  
ATOM   1112  H   TYR A  72     -18.361  46.344  -7.412  1.00  1.31           H  
ATOM   1113  HA  TYR A  72     -16.732  43.965  -6.784  1.00  1.31           H  
ATOM   1114 1HB  TYR A  72     -18.525  42.404  -7.347  1.00  1.31           H  
ATOM   1115 2HB  TYR A  72     -19.101  43.428  -6.054  1.00  1.31           H  
ATOM   1116  HD1 TYR A  72     -19.423  42.369  -9.446  1.00  1.31           H  
ATOM   1117  HD2 TYR A  72     -20.796  45.188  -6.538  1.00  1.31           H  
ATOM   1118  HE1 TYR A  72     -21.376  42.847 -10.879  1.00  1.31           H  
ATOM   1119  HE2 TYR A  72     -22.766  45.688  -7.958  1.00  1.31           H  
ATOM   1120  HH  TYR A  72     -23.227  44.056 -11.100  1.00  1.31           H  
ATOM   1121  N   GLY A  73     -16.646  43.292  -9.256  1.00  1.21           N  
ATOM   1122  CA  GLY A  73     -16.314  43.165 -10.663  1.00  1.21           C  
ATOM   1123  C   GLY A  73     -14.910  43.639 -11.038  1.00  1.21           C  
ATOM   1124  O   GLY A  73     -14.017  43.798 -10.198  1.00  1.21           O  
ATOM   1125  H   GLY A  73     -16.453  42.510  -8.628  1.00  1.21           H  
ATOM   1126 1HA  GLY A  73     -16.429  42.131 -10.948  1.00  1.21           H  
ATOM   1127 2HA  GLY A  73     -17.050  43.716 -11.247  1.00  1.21           H  
ATOM   1128  N   ILE A  74     -14.728  43.828 -12.337  1.00  1.12           N  
ATOM   1129  CA  ILE A  74     -13.436  44.147 -12.910  1.00  1.12           C  
ATOM   1130  C   ILE A  74     -12.855  45.500 -12.516  1.00  1.12           C  
ATOM   1131  O   ILE A  74     -11.658  45.585 -12.248  1.00  1.12           O  
ATOM   1132  CB  ILE A  74     -13.494  44.061 -14.420  1.00  1.12           C  
ATOM   1133  CG1 ILE A  74     -13.695  42.591 -14.834  1.00  1.12           C  
ATOM   1134  CG2 ILE A  74     -12.236  44.628 -14.962  1.00  1.12           C  
ATOM   1135  CD1 ILE A  74     -14.025  42.396 -16.275  1.00  1.12           C  
ATOM   1136  H   ILE A  74     -15.516  43.706 -12.954  1.00  1.12           H  
ATOM   1137  HA  ILE A  74     -12.736  43.386 -12.577  1.00  1.12           H  
ATOM   1138  HB  ILE A  74     -14.339  44.632 -14.795  1.00  1.12           H  
ATOM   1139 1HG1 ILE A  74     -12.798  42.044 -14.617  1.00  1.12           H  
ATOM   1140 2HG1 ILE A  74     -14.509  42.167 -14.239  1.00  1.12           H  
ATOM   1141 1HG2 ILE A  74     -12.284  44.575 -16.021  1.00  1.12           H  
ATOM   1142 2HG2 ILE A  74     -12.132  45.662 -14.657  1.00  1.12           H  
ATOM   1143 3HG2 ILE A  74     -11.392  44.059 -14.591  1.00  1.12           H  
ATOM   1144 1HD1 ILE A  74     -14.153  41.335 -16.468  1.00  1.12           H  
ATOM   1145 2HD1 ILE A  74     -14.947  42.922 -16.505  1.00  1.12           H  
ATOM   1146 3HD1 ILE A  74     -13.219  42.784 -16.892  1.00  1.12           H  
ATOM   1147  N   LEU A  75     -13.645  46.571 -12.503  1.00  1.05           N  
ATOM   1148  CA  LEU A  75     -13.016  47.828 -12.130  1.00  1.05           C  
ATOM   1149  C   LEU A  75     -12.301  47.732 -10.780  1.00  1.05           C  
ATOM   1150  O   LEU A  75     -11.137  48.141 -10.699  1.00  1.05           O  
ATOM   1151  CB  LEU A  75     -14.005  49.011 -12.202  1.00  1.05           C  
ATOM   1152  CG  LEU A  75     -13.419  50.376 -11.807  1.00  1.05           C  
ATOM   1153  CD1 LEU A  75     -14.170  51.460 -12.494  1.00  1.05           C  
ATOM   1154  CD2 LEU A  75     -13.487  50.581 -10.290  1.00  1.05           C  
ATOM   1155  H   LEU A  75     -14.628  46.507 -12.725  1.00  1.05           H  
ATOM   1156  HA  LEU A  75     -12.249  48.042 -12.876  1.00  1.05           H  
ATOM   1157 1HB  LEU A  75     -14.268  49.117 -13.256  1.00  1.05           H  
ATOM   1158 2HB  LEU A  75     -14.916  48.838 -11.691  1.00  1.05           H  
ATOM   1159  HG  LEU A  75     -12.419  50.416 -12.100  1.00  1.05           H  
ATOM   1160 1HD1 LEU A  75     -13.735  52.421 -12.215  1.00  1.05           H  
ATOM   1161 2HD1 LEU A  75     -14.100  51.330 -13.574  1.00  1.05           H  
ATOM   1162 3HD1 LEU A  75     -15.213  51.428 -12.187  1.00  1.05           H  
ATOM   1163 1HD2 LEU A  75     -13.065  51.531 -10.050  1.00  1.05           H  
ATOM   1164 2HD2 LEU A  75     -14.523  50.549  -9.956  1.00  1.05           H  
ATOM   1165 3HD2 LEU A  75     -12.924  49.825  -9.784  1.00  1.05           H  
ATOM   1166  N   PRO A  76     -12.938  47.265  -9.679  1.00  1.00           N  
ATOM   1167  CA  PRO A  76     -12.275  47.026  -8.434  1.00  1.00           C  
ATOM   1168  C   PRO A  76     -11.051  46.149  -8.553  1.00  1.00           C  
ATOM   1169  O   PRO A  76     -10.062  46.384  -7.855  1.00  1.00           O  
ATOM   1170  CB  PRO A  76     -13.361  46.382  -7.605  1.00  1.00           C  
ATOM   1171  CG  PRO A  76     -14.598  46.958  -8.133  1.00  1.00           C  
ATOM   1172  CD  PRO A  76     -14.396  47.064  -9.597  1.00  1.00           C  
ATOM   1173  HA  PRO A  76     -12.007  48.006  -8.037  1.00  1.00           H  
ATOM   1174 1HB  PRO A  76     -13.332  45.288  -7.744  1.00  1.00           H  
ATOM   1175 2HB  PRO A  76     -13.214  46.594  -6.537  1.00  1.00           H  
ATOM   1176 1HG  PRO A  76     -15.439  46.343  -7.858  1.00  1.00           H  
ATOM   1177 2HG  PRO A  76     -14.753  47.941  -7.685  1.00  1.00           H  
ATOM   1178 1HD  PRO A  76     -14.729  46.171 -10.083  1.00  1.00           H  
ATOM   1179 2HD  PRO A  76     -14.956  47.916  -9.872  1.00  1.00           H  
ATOM   1180  N   ALA A  77     -11.087  45.156  -9.468  1.00  0.96           N  
ATOM   1181  CA  ALA A  77      -9.927  44.286  -9.633  1.00  0.96           C  
ATOM   1182  C   ALA A  77      -8.725  45.077 -10.096  1.00  0.96           C  
ATOM   1183  O   ALA A  77      -7.619  44.924  -9.564  1.00  0.96           O  
ATOM   1184  CB  ALA A  77     -10.192  43.193 -10.640  1.00  0.96           C  
ATOM   1185  H   ALA A  77     -11.934  44.959 -10.007  1.00  0.96           H  
ATOM   1186  HA  ALA A  77      -9.709  43.834  -8.685  1.00  0.96           H  
ATOM   1187 1HB  ALA A  77      -9.312  42.574 -10.690  1.00  0.96           H  
ATOM   1188 2HB  ALA A  77     -11.031  42.601 -10.337  1.00  0.96           H  
ATOM   1189 3HB  ALA A  77     -10.391  43.618 -11.611  1.00  0.96           H  
ATOM   1190  N   VAL A  78      -8.970  45.986 -11.034  1.00  0.94           N  
ATOM   1191  CA  VAL A  78      -7.909  46.798 -11.597  1.00  0.94           C  
ATOM   1192  C   VAL A  78      -7.348  47.750 -10.556  1.00  0.94           C  
ATOM   1193  O   VAL A  78      -6.132  47.823 -10.382  1.00  0.94           O  
ATOM   1194  CB  VAL A  78      -8.409  47.525 -12.858  1.00  0.94           C  
ATOM   1195  CG1 VAL A  78      -7.367  48.527 -13.355  1.00  0.94           C  
ATOM   1196  CG2 VAL A  78      -8.695  46.460 -13.943  1.00  0.94           C  
ATOM   1197  H   VAL A  78      -9.925  46.067 -11.395  1.00  0.94           H  
ATOM   1198  HA  VAL A  78      -7.112  46.127 -11.903  1.00  0.94           H  
ATOM   1199  HB  VAL A  78      -9.324  48.076 -12.624  1.00  0.94           H  
ATOM   1200 1HG1 VAL A  78      -7.743  49.027 -14.247  1.00  0.94           H  
ATOM   1201 2HG1 VAL A  78      -7.182  49.264 -12.579  1.00  0.94           H  
ATOM   1202 3HG1 VAL A  78      -6.438  48.010 -13.594  1.00  0.94           H  
ATOM   1203 1HG2 VAL A  78      -9.054  46.932 -14.841  1.00  0.94           H  
ATOM   1204 2HG2 VAL A  78      -7.782  45.915 -14.167  1.00  0.94           H  
ATOM   1205 3HG2 VAL A  78      -9.449  45.766 -13.574  1.00  0.94           H  
ATOM   1206  N   VAL A  79      -8.223  48.416  -9.801  1.00  0.94           N  
ATOM   1207  CA  VAL A  79      -7.753  49.312  -8.742  1.00  0.94           C  
ATOM   1208  C   VAL A  79      -6.946  48.525  -7.720  1.00  0.94           C  
ATOM   1209  O   VAL A  79      -5.901  48.974  -7.235  1.00  0.94           O  
ATOM   1210  CB  VAL A  79      -8.914  49.976  -8.020  1.00  0.94           C  
ATOM   1211  CG1 VAL A  79      -8.394  50.719  -6.780  1.00  0.94           C  
ATOM   1212  CG2 VAL A  79      -9.631  50.941  -8.940  1.00  0.94           C  
ATOM   1213  H   VAL A  79      -9.224  48.305  -9.984  1.00  0.94           H  
ATOM   1214  HA  VAL A  79      -7.125  50.079  -9.181  1.00  0.94           H  
ATOM   1215  HB  VAL A  79      -9.580  49.220  -7.721  1.00  0.94           H  
ATOM   1216 1HG1 VAL A  79      -9.223  51.181  -6.250  1.00  0.94           H  
ATOM   1217 2HG1 VAL A  79      -7.892  50.015  -6.118  1.00  0.94           H  
ATOM   1218 3HG1 VAL A  79      -7.691  51.487  -7.089  1.00  0.94           H  
ATOM   1219 1HG2 VAL A  79     -10.471  51.394  -8.416  1.00  0.94           H  
ATOM   1220 2HG2 VAL A  79      -8.938  51.719  -9.248  1.00  0.94           H  
ATOM   1221 3HG2 VAL A  79     -10.000  50.399  -9.816  1.00  0.94           H  
ATOM   1222  N   GLY A  80      -7.447  47.336  -7.394  1.00  0.94           N  
ATOM   1223  CA  GLY A  80      -6.805  46.438  -6.466  1.00  0.94           C  
ATOM   1224  C   GLY A  80      -5.363  46.228  -6.872  1.00  0.94           C  
ATOM   1225  O   GLY A  80      -4.428  46.436  -6.104  1.00  0.94           O  
ATOM   1226  H   GLY A  80      -8.321  47.030  -7.813  1.00  0.94           H  
ATOM   1227 1HA  GLY A  80      -6.905  46.809  -5.460  1.00  0.94           H  
ATOM   1228 2HA  GLY A  80      -7.309  45.488  -6.507  1.00  0.94           H  
ATOM   1229  N   GLY A  81      -5.167  45.822  -8.105  1.00  0.96           N  
ATOM   1230  CA  GLY A  81      -3.821  45.600  -8.576  1.00  0.96           C  
ATOM   1231  C   GLY A  81      -2.961  46.858  -8.583  1.00  0.96           C  
ATOM   1232  O   GLY A  81      -1.814  46.833  -8.134  1.00  0.96           O  
ATOM   1233  H   GLY A  81      -5.969  45.655  -8.717  1.00  0.96           H  
ATOM   1234 1HA  GLY A  81      -3.351  44.829  -7.971  1.00  0.96           H  
ATOM   1235 2HA  GLY A  81      -3.881  45.221  -9.573  1.00  0.96           H  
ATOM   1236  N   LEU A  82      -3.529  47.983  -9.008  1.00  1.01           N  
ATOM   1237  CA  LEU A  82      -2.770  49.221  -9.134  1.00  1.01           C  
ATOM   1238  C   LEU A  82      -2.179  49.700  -7.817  1.00  1.01           C  
ATOM   1239  O   LEU A  82      -1.081  50.255  -7.787  1.00  1.01           O  
ATOM   1240  CB  LEU A  82      -3.676  50.303  -9.720  1.00  1.01           C  
ATOM   1241  CG  LEU A  82      -4.038  50.131 -11.167  1.00  1.01           C  
ATOM   1242  CD1 LEU A  82      -5.066  51.117 -11.554  1.00  1.01           C  
ATOM   1243  CD2 LEU A  82      -2.792  50.290 -11.997  1.00  1.01           C  
ATOM   1244  H   LEU A  82      -4.500  47.959  -9.324  1.00  1.01           H  
ATOM   1245  HA  LEU A  82      -1.950  49.042  -9.826  1.00  1.01           H  
ATOM   1246 1HB  LEU A  82      -4.600  50.321  -9.148  1.00  1.01           H  
ATOM   1247 2HB  LEU A  82      -3.207  51.237  -9.615  1.00  1.01           H  
ATOM   1248  HG  LEU A  82      -4.450  49.185 -11.316  1.00  1.01           H  
ATOM   1249 1HD1 LEU A  82      -5.318  50.961 -12.587  1.00  1.01           H  
ATOM   1250 2HD1 LEU A  82      -5.952  50.975 -10.944  1.00  1.01           H  
ATOM   1251 3HD1 LEU A  82      -4.700  52.111 -11.425  1.00  1.01           H  
ATOM   1252 1HD2 LEU A  82      -3.043  50.167 -13.047  1.00  1.01           H  
ATOM   1253 2HD2 LEU A  82      -2.387  51.278 -11.819  1.00  1.01           H  
ATOM   1254 3HD2 LEU A  82      -2.053  49.543 -11.708  1.00  1.01           H  
ATOM   1255  N   LEU A  83      -2.907  49.489  -6.735  1.00  1.08           N  
ATOM   1256  CA  LEU A  83      -2.459  49.881  -5.410  1.00  1.08           C  
ATOM   1257  C   LEU A  83      -2.003  48.709  -4.540  1.00  1.08           C  
ATOM   1258  O   LEU A  83      -1.838  48.874  -3.327  1.00  1.08           O  
ATOM   1259  CB  LEU A  83      -3.594  50.606  -4.722  1.00  1.08           C  
ATOM   1260  CG  LEU A  83      -4.020  51.874  -5.354  1.00  1.08           C  
ATOM   1261  CD1 LEU A  83      -5.205  52.356  -4.653  1.00  1.08           C  
ATOM   1262  CD2 LEU A  83      -2.900  52.883  -5.250  1.00  1.08           C  
ATOM   1263  H   LEU A  83      -3.828  49.052  -6.839  1.00  1.08           H  
ATOM   1264  HA  LEU A  83      -1.619  50.564  -5.524  1.00  1.08           H  
ATOM   1265 1HB  LEU A  83      -4.453  49.966  -4.742  1.00  1.08           H  
ATOM   1266 2HB  LEU A  83      -3.322  50.802  -3.688  1.00  1.08           H  
ATOM   1267  HG  LEU A  83      -4.278  51.708  -6.404  1.00  1.08           H  
ATOM   1268 1HD1 LEU A  83      -5.505  53.271  -5.101  1.00  1.08           H  
ATOM   1269 2HD1 LEU A  83      -6.000  51.621  -4.746  1.00  1.08           H  
ATOM   1270 3HD1 LEU A  83      -4.979  52.521  -3.603  1.00  1.08           H  
ATOM   1271 1HD2 LEU A  83      -3.218  53.824  -5.697  1.00  1.08           H  
ATOM   1272 2HD2 LEU A  83      -2.654  53.047  -4.201  1.00  1.08           H  
ATOM   1273 3HD2 LEU A  83      -2.015  52.507  -5.774  1.00  1.08           H  
ATOM   1274  N   GLY A  84      -1.851  47.527  -5.134  1.00  1.18           N  
ATOM   1275  CA  GLY A  84      -1.540  46.315  -4.382  1.00  1.18           C  
ATOM   1276  C   GLY A  84      -0.068  45.958  -4.338  1.00  1.18           C  
ATOM   1277  O   GLY A  84       0.804  46.815  -4.486  1.00  1.18           O  
ATOM   1278  H   GLY A  84      -1.962  47.444  -6.144  1.00  1.18           H  
ATOM   1279 1HA  GLY A  84      -1.918  46.419  -3.365  1.00  1.18           H  
ATOM   1280 2HA  GLY A  84      -2.089  45.495  -4.824  1.00  1.18           H  
ATOM   1281  N   ASP A  85       0.210  44.669  -4.121  1.00  1.32           N  
ATOM   1282  CA  ASP A  85       1.581  44.183  -3.994  1.00  1.32           C  
ATOM   1283  C   ASP A  85       1.725  42.764  -4.513  1.00  1.32           C  
ATOM   1284  O   ASP A  85       1.341  41.808  -3.838  1.00  1.32           O  
ATOM   1285  CB  ASP A  85       2.038  44.262  -2.529  1.00  1.32           C  
ATOM   1286  CG  ASP A  85       3.519  43.878  -2.283  1.00  1.32           C  
ATOM   1287  OD1 ASP A  85       4.153  43.218  -3.105  1.00  1.32           O  
ATOM   1288  OD2 ASP A  85       4.057  44.276  -1.252  1.00  1.32           O  
ATOM   1289  H   ASP A  85      -0.557  44.021  -4.030  1.00  1.32           H  
ATOM   1290  HA  ASP A  85       2.228  44.825  -4.592  1.00  1.32           H  
ATOM   1291 1HB  ASP A  85       1.886  45.279  -2.162  1.00  1.32           H  
ATOM   1292 2HB  ASP A  85       1.415  43.602  -1.925  1.00  1.32           H  
ATOM   1293  N   HIS A  86       2.335  42.643  -5.690  1.00  1.47           N  
ATOM   1294  CA  HIS A  86       2.505  41.383  -6.406  1.00  1.47           C  
ATOM   1295  C   HIS A  86       3.384  40.340  -5.738  1.00  1.47           C  
ATOM   1296  O   HIS A  86       3.472  39.213  -6.225  1.00  1.47           O  
ATOM   1297  CB  HIS A  86       3.064  41.629  -7.794  1.00  1.47           C  
ATOM   1298  CG  HIS A  86       4.410  42.300  -7.820  1.00  1.47           C  
ATOM   1299  ND1 HIS A  86       4.563  43.656  -7.616  1.00  1.47           N  
ATOM   1300  CD2 HIS A  86       5.656  41.807  -8.019  1.00  1.47           C  
ATOM   1301  CE1 HIS A  86       5.843  43.971  -7.701  1.00  1.47           C  
ATOM   1302  NE2 HIS A  86       6.531  42.867  -7.946  1.00  1.47           N  
ATOM   1303  H   HIS A  86       2.642  43.491  -6.147  1.00  1.47           H  
ATOM   1304  HA  HIS A  86       1.520  40.929  -6.530  1.00  1.47           H  
ATOM   1305 1HB  HIS A  86       3.152  40.675  -8.277  1.00  1.47           H  
ATOM   1306 2HB  HIS A  86       2.373  42.219  -8.374  1.00  1.47           H  
ATOM   1307  HD1 HIS A  86       3.829  44.316  -7.439  1.00  1.47           H  
ATOM   1308  HD2 HIS A  86       6.030  40.801  -8.215  1.00  1.47           H  
ATOM   1309  HE1 HIS A  86       6.166  45.006  -7.574  1.00  1.47           H  
ATOM   1310  N   LYS A  87       4.057  40.680  -4.635  1.00  1.63           N  
ATOM   1311  CA  LYS A  87       4.827  39.651  -3.945  1.00  1.63           C  
ATOM   1312  C   LYS A  87       3.865  38.639  -3.325  1.00  1.63           C  
ATOM   1313  O   LYS A  87       4.238  37.500  -3.036  1.00  1.63           O  
ATOM   1314  CB  LYS A  87       5.719  40.232  -2.852  1.00  1.63           C  
ATOM   1315  CG  LYS A  87       6.852  41.113  -3.344  1.00  1.63           C  
ATOM   1316  CD  LYS A  87       7.781  41.495  -2.189  1.00  1.63           C  
ATOM   1317  CE  LYS A  87       7.010  42.305  -1.164  1.00  1.63           C  
ATOM   1318  NZ  LYS A  87       6.493  43.538  -1.745  1.00  1.63           N  
ATOM   1319  H   LYS A  87       4.002  41.632  -4.240  1.00  1.63           H  
ATOM   1320  HA  LYS A  87       5.450  39.130  -4.670  1.00  1.63           H  
ATOM   1321 1HB  LYS A  87       5.100  40.839  -2.183  1.00  1.63           H  
ATOM   1322 2HB  LYS A  87       6.144  39.423  -2.260  1.00  1.63           H  
ATOM   1323 1HG  LYS A  87       7.417  40.595  -4.118  1.00  1.63           H  
ATOM   1324 2HG  LYS A  87       6.424  42.024  -3.774  1.00  1.63           H  
ATOM   1325 1HD  LYS A  87       8.179  40.597  -1.716  1.00  1.63           H  
ATOM   1326 2HD  LYS A  87       8.611  42.091  -2.567  1.00  1.63           H  
ATOM   1327 1HE  LYS A  87       6.166  41.710  -0.814  1.00  1.63           H  
ATOM   1328 2HE  LYS A  87       7.648  42.548  -0.318  1.00  1.63           H  
ATOM   1329 1HZ  LYS A  87       5.912  44.048  -1.079  1.00  1.63           H  
ATOM   1330 2HZ  LYS A  87       7.224  44.125  -2.081  1.00  1.63           H  
ATOM   1331 3HZ  LYS A  87       5.864  43.292  -2.516  1.00  1.63           H  
ATOM   1332  N   ASN A  88       2.623  39.073  -3.104  1.00  1.75           N  
ATOM   1333  CA  ASN A  88       1.597  38.243  -2.517  1.00  1.75           C  
ATOM   1334  C   ASN A  88       0.772  37.587  -3.611  1.00  1.75           C  
ATOM   1335  O   ASN A  88       0.308  38.251  -4.532  1.00  1.75           O  
ATOM   1336  CB  ASN A  88       0.717  39.080  -1.617  1.00  1.75           C  
ATOM   1337  CG  ASN A  88       1.447  39.605  -0.426  1.00  1.75           C  
ATOM   1338  OD1 ASN A  88       2.246  38.899   0.204  1.00  1.75           O  
ATOM   1339  ND2 ASN A  88       1.197  40.846  -0.101  1.00  1.75           N  
ATOM   1340  H   ASN A  88       2.361  40.022  -3.376  1.00  1.75           H  
ATOM   1341  HA  ASN A  88       2.067  37.450  -1.935  1.00  1.75           H  
ATOM   1342 1HB  ASN A  88       0.313  39.919  -2.189  1.00  1.75           H  
ATOM   1343 2HB  ASN A  88      -0.123  38.483  -1.284  1.00  1.75           H  
ATOM   1344 1HD2 ASN A  88       1.659  41.263   0.681  1.00  1.75           H  
ATOM   1345 2HD2 ASN A  88       0.548  41.382  -0.644  1.00  1.75           H  
ATOM   1346  N   LYS A  89       0.622  36.275  -3.544  1.00  1.82           N  
ATOM   1347  CA  LYS A  89      -0.201  35.583  -4.524  1.00  1.82           C  
ATOM   1348  C   LYS A  89      -1.614  36.132  -4.393  1.00  1.82           C  
ATOM   1349  O   LYS A  89      -2.150  36.165  -3.290  1.00  1.82           O  
ATOM   1350  CB  LYS A  89      -0.099  34.078  -4.273  1.00  1.82           C  
ATOM   1351  CG  LYS A  89      -0.830  33.145  -5.226  1.00  1.82           C  
ATOM   1352  CD  LYS A  89      -0.405  31.697  -4.905  1.00  1.82           C  
ATOM   1353  CE  LYS A  89      -1.133  30.649  -5.720  1.00  1.82           C  
ATOM   1354  NZ  LYS A  89      -0.600  29.274  -5.429  1.00  1.82           N  
ATOM   1355  H   LYS A  89       1.054  35.760  -2.791  1.00  1.82           H  
ATOM   1356  HA  LYS A  89       0.165  35.809  -5.526  1.00  1.82           H  
ATOM   1357 1HB  LYS A  89       0.952  33.788  -4.279  1.00  1.82           H  
ATOM   1358 2HB  LYS A  89      -0.483  33.862  -3.271  1.00  1.82           H  
ATOM   1359 1HG  LYS A  89      -1.907  33.242  -5.078  1.00  1.82           H  
ATOM   1360 2HG  LYS A  89      -0.589  33.392  -6.259  1.00  1.82           H  
ATOM   1361 1HD  LYS A  89       0.664  31.591  -5.092  1.00  1.82           H  
ATOM   1362 2HD  LYS A  89      -0.585  31.497  -3.847  1.00  1.82           H  
ATOM   1363 1HE  LYS A  89      -2.187  30.678  -5.463  1.00  1.82           H  
ATOM   1364 2HE  LYS A  89      -1.024  30.858  -6.781  1.00  1.82           H  
ATOM   1365 1HZ  LYS A  89      -1.105  28.572  -5.953  1.00  1.82           H  
ATOM   1366 2HZ  LYS A  89       0.381  29.221  -5.677  1.00  1.82           H  
ATOM   1367 3HZ  LYS A  89      -0.682  29.046  -4.442  1.00  1.82           H  
ATOM   1368  N   LEU A  90      -2.229  36.549  -5.497  1.00  1.85           N  
ATOM   1369  CA  LEU A  90      -3.556  37.166  -5.425  1.00  1.85           C  
ATOM   1370  C   LEU A  90      -3.531  38.207  -4.275  1.00  1.85           C  
ATOM   1371  O   LEU A  90      -2.625  39.030  -4.225  1.00  1.85           O  
ATOM   1372  CB  LEU A  90      -4.615  36.067  -5.213  1.00  1.85           C  
ATOM   1373  CG  LEU A  90      -4.613  34.932  -6.304  1.00  1.85           C  
ATOM   1374  CD1 LEU A  90      -5.623  33.847  -5.924  1.00  1.85           C  
ATOM   1375  CD2 LEU A  90      -4.953  35.518  -7.673  1.00  1.85           C  
ATOM   1376  H   LEU A  90      -1.754  36.479  -6.385  1.00  1.85           H  
ATOM   1377  HA  LEU A  90      -3.763  37.686  -6.361  1.00  1.85           H  
ATOM   1378 1HB  LEU A  90      -4.464  35.601  -4.235  1.00  1.85           H  
ATOM   1379 2HB  LEU A  90      -5.600  36.525  -5.232  1.00  1.85           H  
ATOM   1380  HG  LEU A  90      -3.627  34.481  -6.345  1.00  1.85           H  
ATOM   1381 1HD1 LEU A  90      -5.610  33.053  -6.673  1.00  1.85           H  
ATOM   1382 2HD1 LEU A  90      -5.357  33.430  -4.953  1.00  1.85           H  
ATOM   1383 3HD1 LEU A  90      -6.624  34.279  -5.874  1.00  1.85           H  
ATOM   1384 1HD2 LEU A  90      -4.941  34.730  -8.427  1.00  1.85           H  
ATOM   1385 2HD2 LEU A  90      -5.936  35.944  -7.628  1.00  1.85           H  
ATOM   1386 3HD2 LEU A  90      -4.229  36.289  -7.946  1.00  1.85           H  
ATOM   1387  N   LEU A  91      -4.536  38.236  -3.389  1.00  1.85           N  
ATOM   1388  CA  LEU A  91      -4.499  39.092  -2.169  1.00  1.85           C  
ATOM   1389  C   LEU A  91      -4.171  40.597  -2.316  1.00  1.85           C  
ATOM   1390  O   LEU A  91      -4.023  41.293  -1.303  1.00  1.85           O  
ATOM   1391  CB  LEU A  91      -3.435  38.540  -1.202  1.00  1.85           C  
ATOM   1392  CG  LEU A  91      -3.644  37.134  -0.628  1.00  1.85           C  
ATOM   1393  CD1 LEU A  91      -2.413  36.710   0.142  1.00  1.85           C  
ATOM   1394  CD2 LEU A  91      -4.827  37.165   0.269  1.00  1.85           C  
ATOM   1395  H   LEU A  91      -5.295  37.587  -3.503  1.00  1.85           H  
ATOM   1396  HA  LEU A  91      -5.478  39.014  -1.696  1.00  1.85           H  
ATOM   1397 1HB  LEU A  91      -2.477  38.531  -1.720  1.00  1.85           H  
ATOM   1398 2HB  LEU A  91      -3.350  39.224  -0.361  1.00  1.85           H  
ATOM   1399  HG  LEU A  91      -3.805  36.417  -1.433  1.00  1.85           H  
ATOM   1400 1HD1 LEU A  91      -2.572  35.711   0.548  1.00  1.85           H  
ATOM   1401 2HD1 LEU A  91      -1.559  36.693  -0.537  1.00  1.85           H  
ATOM   1402 3HD1 LEU A  91      -2.225  37.409   0.953  1.00  1.85           H  
ATOM   1403 1HD2 LEU A  91      -4.991  36.186   0.695  1.00  1.85           H  
ATOM   1404 2HD2 LEU A  91      -4.667  37.883   1.071  1.00  1.85           H  
ATOM   1405 3HD2 LEU A  91      -5.659  37.455  -0.329  1.00  1.85           H  
ATOM   1406  N   VAL A  92      -4.161  41.138  -3.533  1.00  1.84           N  
ATOM   1407  CA  VAL A  92      -3.772  42.537  -3.744  1.00  1.84           C  
ATOM   1408  C   VAL A  92      -4.692  43.552  -3.084  1.00  1.84           C  
ATOM   1409  O   VAL A  92      -4.282  44.675  -2.814  1.00  1.84           O  
ATOM   1410  CB  VAL A  92      -3.706  42.868  -5.259  1.00  1.84           C  
ATOM   1411  CG1 VAL A  92      -2.642  42.019  -5.961  1.00  1.84           C  
ATOM   1412  CG2 VAL A  92      -5.055  42.661  -5.899  1.00  1.84           C  
ATOM   1413  H   VAL A  92      -4.314  40.534  -4.328  1.00  1.84           H  
ATOM   1414  HA  VAL A  92      -2.773  42.663  -3.330  1.00  1.84           H  
ATOM   1415  HB  VAL A  92      -3.433  43.896  -5.377  1.00  1.84           H  
ATOM   1416 1HG1 VAL A  92      -2.606  42.295  -7.012  1.00  1.84           H  
ATOM   1417 2HG1 VAL A  92      -1.667  42.197  -5.508  1.00  1.84           H  
ATOM   1418 3HG1 VAL A  92      -2.893  40.965  -5.872  1.00  1.84           H  
ATOM   1419 1HG2 VAL A  92      -4.979  42.925  -6.936  1.00  1.84           H  
ATOM   1420 2HG2 VAL A  92      -5.353  41.619  -5.804  1.00  1.84           H  
ATOM   1421 3HG2 VAL A  92      -5.797  43.296  -5.431  1.00  1.84           H  
ATOM   1422  N   PHE A  93      -5.911  43.137  -2.786  1.00  1.83           N  
ATOM   1423  CA  PHE A  93      -6.953  43.971  -2.219  1.00  1.83           C  
ATOM   1424  C   PHE A  93      -6.769  44.282  -0.739  1.00  1.83           C  
ATOM   1425  O   PHE A  93      -7.373  45.219  -0.218  1.00  1.83           O  
ATOM   1426  CB  PHE A  93      -8.265  43.234  -2.351  1.00  1.83           C  
ATOM   1427  CG  PHE A  93      -8.569  42.928  -3.739  1.00  1.83           C  
ATOM   1428  CD1 PHE A  93      -8.544  41.617  -4.154  1.00  1.83           C  
ATOM   1429  CD2 PHE A  93      -8.826  43.902  -4.646  1.00  1.83           C  
ATOM   1430  CE1 PHE A  93      -8.779  41.296  -5.457  1.00  1.83           C  
ATOM   1431  CE2 PHE A  93      -9.063  43.584  -5.946  1.00  1.83           C  
ATOM   1432  CZ  PHE A  93      -9.030  42.283  -6.359  1.00  1.83           C  
ATOM   1433  H   PHE A  93      -6.132  42.179  -3.012  1.00  1.83           H  
ATOM   1434  HA  PHE A  93      -6.994  44.903  -2.775  1.00  1.83           H  
ATOM   1435 1HB  PHE A  93      -8.233  42.307  -1.790  1.00  1.83           H  
ATOM   1436 2HB  PHE A  93      -9.067  43.842  -1.943  1.00  1.83           H  
ATOM   1437  HD1 PHE A  93      -8.330  40.834  -3.428  1.00  1.83           H  
ATOM   1438  HD2 PHE A  93      -8.836  44.943  -4.324  1.00  1.83           H  
ATOM   1439  HE1 PHE A  93      -8.759  40.261  -5.768  1.00  1.83           H  
ATOM   1440  HE2 PHE A  93      -9.266  44.374  -6.648  1.00  1.83           H  
ATOM   1441  HZ  PHE A  93      -9.201  42.034  -7.401  1.00  1.83           H  
ATOM   1442  N   ASN A  94      -5.980  43.473  -0.040  1.00  1.82           N  
ATOM   1443  CA  ASN A  94      -5.889  43.573   1.415  1.00  1.82           C  
ATOM   1444  C   ASN A  94      -5.643  44.975   1.981  1.00  1.82           C  
ATOM   1445  O   ASN A  94      -6.327  45.401   2.909  1.00  1.82           O  
ATOM   1446  CB  ASN A  94      -4.827  42.612   1.912  1.00  1.82           C  
ATOM   1447  CG  ASN A  94      -4.609  42.662   3.409  1.00  1.82           C  
ATOM   1448  OD1 ASN A  94      -5.513  42.482   4.240  1.00  1.82           O  
ATOM   1449  ND2 ASN A  94      -3.374  42.908   3.779  1.00  1.82           N  
ATOM   1450  H   ASN A  94      -5.432  42.753  -0.521  1.00  1.82           H  
ATOM   1451  HA  ASN A  94      -6.850  43.243   1.820  1.00  1.82           H  
ATOM   1452 1HB  ASN A  94      -5.099  41.595   1.630  1.00  1.82           H  
ATOM   1453 2HB  ASN A  94      -3.883  42.838   1.413  1.00  1.82           H  
ATOM   1454 1HD2 ASN A  94      -3.145  42.956   4.751  1.00  1.82           H  
ATOM   1455 2HD2 ASN A  94      -2.667  43.046   3.087  1.00  1.82           H  
ATOM   1456  N   GLY A  95      -4.685  45.701   1.419  1.00  1.82           N  
ATOM   1457  CA  GLY A  95      -4.331  47.025   1.932  1.00  1.82           C  
ATOM   1458  C   GLY A  95      -4.975  48.195   1.186  1.00  1.82           C  
ATOM   1459  O   GLY A  95      -4.510  49.329   1.312  1.00  1.82           O  
ATOM   1460  H   GLY A  95      -4.181  45.320   0.632  1.00  1.82           H  
ATOM   1461 1HA  GLY A  95      -4.605  47.080   2.985  1.00  1.82           H  
ATOM   1462 2HA  GLY A  95      -3.248  47.135   1.892  1.00  1.82           H  
ATOM   1463  N   ILE A  96      -6.002  47.938   0.378  1.00  1.82           N  
ATOM   1464  CA  ILE A  96      -6.533  48.994  -0.480  1.00  1.82           C  
ATOM   1465  C   ILE A  96      -7.891  49.569  -0.164  1.00  1.82           C  
ATOM   1466  O   ILE A  96      -8.873  48.847  -0.033  1.00  1.82           O  
ATOM   1467  CB  ILE A  96      -6.593  48.480  -1.904  1.00  1.82           C  
ATOM   1468  CG1 ILE A  96      -5.224  48.143  -2.298  1.00  1.82           C  
ATOM   1469  CG2 ILE A  96      -7.231  49.510  -2.865  1.00  1.82           C  
ATOM   1470  CD1 ILE A  96      -5.183  47.482  -3.524  1.00  1.82           C  
ATOM   1471  H   ILE A  96      -6.393  46.995   0.321  1.00  1.82           H  
ATOM   1472  HA  ILE A  96      -5.825  49.820  -0.456  1.00  1.82           H  
ATOM   1473  HB  ILE A  96      -7.174  47.554  -1.930  1.00  1.82           H  
ATOM   1474 1HG1 ILE A  96      -4.618  49.043  -2.352  1.00  1.82           H  
ATOM   1475 2HG1 ILE A  96      -4.789  47.473  -1.565  1.00  1.82           H  
ATOM   1476 1HG2 ILE A  96      -7.243  49.110  -3.877  1.00  1.82           H  
ATOM   1477 2HG2 ILE A  96      -8.247  49.725  -2.557  1.00  1.82           H  
ATOM   1478 3HG2 ILE A  96      -6.651  50.426  -2.843  1.00  1.82           H  
ATOM   1479 1HD1 ILE A  96      -4.180  47.232  -3.756  1.00  1.82           H  
ATOM   1480 2HD1 ILE A  96      -5.758  46.585  -3.467  1.00  1.82           H  
ATOM   1481 3HD1 ILE A  96      -5.588  48.128  -4.287  1.00  1.82           H  
ATOM   1482  N   LYS A  97      -7.942  50.896  -0.085  1.00  1.79           N  
ATOM   1483  CA  LYS A  97      -9.201  51.601   0.080  1.00  1.79           C  
ATOM   1484  C   LYS A  97      -9.546  52.172  -1.291  1.00  1.79           C  
ATOM   1485  O   LYS A  97      -8.649  52.531  -2.052  1.00  1.79           O  
ATOM   1486  CB  LYS A  97      -9.107  52.679   1.152  1.00  1.79           C  
ATOM   1487  CG  LYS A  97      -8.862  52.129   2.551  1.00  1.79           C  
ATOM   1488  CD  LYS A  97      -8.838  53.238   3.594  1.00  1.79           C  
ATOM   1489  CE  LYS A  97      -8.593  52.678   4.989  1.00  1.79           C  
ATOM   1490  NZ  LYS A  97      -8.556  53.751   6.020  1.00  1.79           N  
ATOM   1491  H   LYS A  97      -7.085  51.425  -0.168  1.00  1.79           H  
ATOM   1492  HA  LYS A  97      -9.983  50.894   0.362  1.00  1.79           H  
ATOM   1493 1HB  LYS A  97      -8.299  53.368   0.910  1.00  1.79           H  
ATOM   1494 2HB  LYS A  97     -10.033  53.253   1.174  1.00  1.79           H  
ATOM   1495 1HG  LYS A  97      -9.653  51.418   2.801  1.00  1.79           H  
ATOM   1496 2HG  LYS A  97      -7.907  51.602   2.571  1.00  1.79           H  
ATOM   1497 1HD  LYS A  97      -8.049  53.951   3.353  1.00  1.79           H  
ATOM   1498 2HD  LYS A  97      -9.793  53.764   3.589  1.00  1.79           H  
ATOM   1499 1HE  LYS A  97      -9.391  51.978   5.235  1.00  1.79           H  
ATOM   1500 2HE  LYS A  97      -7.642  52.147   4.997  1.00  1.79           H  
ATOM   1501 1HZ  LYS A  97      -8.393  53.340   6.928  1.00  1.79           H  
ATOM   1502 2HZ  LYS A  97      -7.812  54.400   5.805  1.00  1.79           H  
ATOM   1503 3HZ  LYS A  97      -9.439  54.243   6.028  1.00  1.79           H  
ATOM   1504  N   TYR A  98     -10.830  52.228  -1.604  1.00  1.74           N  
ATOM   1505  CA  TYR A  98     -11.306  52.661  -2.917  1.00  1.74           C  
ATOM   1506  C   TYR A  98     -11.648  54.135  -3.145  1.00  1.74           C  
ATOM   1507  O   TYR A  98     -11.616  54.589  -4.287  1.00  1.74           O  
ATOM   1508  CB  TYR A  98     -12.432  51.729  -3.281  1.00  1.74           C  
ATOM   1509  CG  TYR A  98     -11.840  50.420  -3.678  1.00  1.74           C  
ATOM   1510  CD1 TYR A  98     -11.417  49.466  -2.744  1.00  1.74           C  
ATOM   1511  CD2 TYR A  98     -11.721  50.170  -4.996  1.00  1.74           C  
ATOM   1512  CE1 TYR A  98     -10.847  48.288  -3.197  1.00  1.74           C  
ATOM   1513  CE2 TYR A  98     -11.184  49.022  -5.418  1.00  1.74           C  
ATOM   1514  CZ  TYR A  98     -10.734  48.091  -4.576  1.00  1.74           C  
ATOM   1515  OH  TYR A  98     -10.176  46.952  -5.100  1.00  1.74           O  
ATOM   1516  H   TYR A  98     -11.507  51.924  -0.920  1.00  1.74           H  
ATOM   1517  HA  TYR A  98     -10.505  52.436  -3.619  1.00  1.74           H  
ATOM   1518 1HB  TYR A  98     -13.106  51.580  -2.435  1.00  1.74           H  
ATOM   1519 2HB  TYR A  98     -13.000  52.128  -4.113  1.00  1.74           H  
ATOM   1520  HD1 TYR A  98     -11.511  49.651  -1.670  1.00  1.74           H  
ATOM   1521  HD2 TYR A  98     -12.059  50.907  -5.720  1.00  1.74           H  
ATOM   1522  HE1 TYR A  98     -10.492  47.540  -2.483  1.00  1.74           H  
ATOM   1523  HE2 TYR A  98     -11.105  48.856  -6.433  1.00  1.74           H  
ATOM   1524  HH  TYR A  98     -10.193  46.987  -6.080  1.00  1.74           H  
ATOM   1525  N   SER A  99     -11.994  54.873  -2.101  1.00  1.67           N  
ATOM   1526  CA  SER A  99     -12.366  56.280  -2.270  1.00  1.67           C  
ATOM   1527  C   SER A  99     -13.343  56.497  -3.451  1.00  1.67           C  
ATOM   1528  O   SER A  99     -14.160  55.624  -3.761  1.00  1.67           O  
ATOM   1529  CB  SER A  99     -11.082  57.090  -2.491  1.00  1.67           C  
ATOM   1530  OG  SER A  99     -11.343  58.459  -2.463  1.00  1.67           O  
ATOM   1531  H   SER A  99     -11.999  54.462  -1.182  1.00  1.67           H  
ATOM   1532  HA  SER A  99     -12.851  56.618  -1.354  1.00  1.67           H  
ATOM   1533 1HB  SER A  99     -10.346  56.836  -1.729  1.00  1.67           H  
ATOM   1534 2HB  SER A  99     -10.651  56.824  -3.457  1.00  1.67           H  
ATOM   1535  HG  SER A  99     -11.395  58.697  -1.528  1.00  1.67           H  
ATOM   1536  N   GLN A 100     -13.254  57.679  -4.084  1.00  1.59           N  
ATOM   1537  CA  GLN A 100     -14.017  58.029  -5.286  1.00  1.59           C  
ATOM   1538  C   GLN A 100     -13.103  58.200  -6.505  1.00  1.59           C  
ATOM   1539  O   GLN A 100     -13.415  57.738  -7.602  1.00  1.59           O  
ATOM   1540  CB  GLN A 100     -14.802  59.326  -5.068  1.00  1.59           C  
ATOM   1541  CG  GLN A 100     -15.733  59.751  -6.233  1.00  1.59           C  
ATOM   1542  CD  GLN A 100     -16.918  58.805  -6.464  1.00  1.59           C  
ATOM   1543  OE1 GLN A 100     -17.619  58.461  -5.502  1.00  1.59           O  
ATOM   1544  NE2 GLN A 100     -17.172  58.410  -7.719  1.00  1.59           N  
ATOM   1545  H   GLN A 100     -12.604  58.342  -3.701  1.00  1.59           H  
ATOM   1546  HA  GLN A 100     -14.717  57.222  -5.502  1.00  1.59           H  
ATOM   1547 1HB  GLN A 100     -15.415  59.229  -4.172  1.00  1.59           H  
ATOM   1548 2HB  GLN A 100     -14.103  60.143  -4.896  1.00  1.59           H  
ATOM   1549 1HG  GLN A 100     -16.129  60.742  -6.022  1.00  1.59           H  
ATOM   1550 2HG  GLN A 100     -15.146  59.781  -7.159  1.00  1.59           H  
ATOM   1551 1HE2 GLN A 100     -17.937  57.801  -7.908  1.00  1.59           H  
ATOM   1552 2HE2 GLN A 100     -16.584  58.724  -8.516  1.00  1.59           H  
ATOM   1553  N   LYS A 101     -11.949  58.845  -6.311  1.00  1.51           N  
ATOM   1554  CA  LYS A 101     -11.066  59.124  -7.439  1.00  1.51           C  
ATOM   1555  C   LYS A 101     -10.557  57.857  -8.109  1.00  1.51           C  
ATOM   1556  O   LYS A 101     -10.428  57.806  -9.326  1.00  1.51           O  
ATOM   1557  CB  LYS A 101      -9.874  59.979  -7.011  1.00  1.51           C  
ATOM   1558  CG  LYS A 101     -10.209  61.409  -6.670  1.00  1.51           C  
ATOM   1559  CD  LYS A 101      -8.959  62.177  -6.255  1.00  1.51           C  
ATOM   1560  CE  LYS A 101      -9.284  63.625  -5.908  1.00  1.51           C  
ATOM   1561  NZ  LYS A 101      -8.075  64.376  -5.467  1.00  1.51           N  
ATOM   1562  H   LYS A 101     -11.705  59.175  -5.389  1.00  1.51           H  
ATOM   1563  HA  LYS A 101     -11.636  59.686  -8.181  1.00  1.51           H  
ATOM   1564 1HB  LYS A 101      -9.396  59.527  -6.142  1.00  1.51           H  
ATOM   1565 2HB  LYS A 101      -9.140  60.000  -7.816  1.00  1.51           H  
ATOM   1566 1HG  LYS A 101     -10.656  61.892  -7.541  1.00  1.51           H  
ATOM   1567 2HG  LYS A 101     -10.931  61.428  -5.854  1.00  1.51           H  
ATOM   1568 1HD  LYS A 101      -8.511  61.694  -5.384  1.00  1.51           H  
ATOM   1569 2HD  LYS A 101      -8.233  62.158  -7.071  1.00  1.51           H  
ATOM   1570 1HE  LYS A 101      -9.706  64.115  -6.784  1.00  1.51           H  
ATOM   1571 2HE  LYS A 101     -10.022  63.642  -5.105  1.00  1.51           H  
ATOM   1572 1HZ  LYS A 101      -8.331  65.328  -5.247  1.00  1.51           H  
ATOM   1573 2HZ  LYS A 101      -7.684  63.935  -4.647  1.00  1.51           H  
ATOM   1574 3HZ  LYS A 101      -7.389  64.377  -6.208  1.00  1.51           H  
ATOM   1575  N   LEU A 102     -10.305  56.808  -7.344  1.00  1.41           N  
ATOM   1576  CA  LEU A 102      -9.798  55.596  -7.967  1.00  1.41           C  
ATOM   1577  C   LEU A 102     -10.825  55.039  -8.941  1.00  1.41           C  
ATOM   1578  O   LEU A 102     -10.479  54.575 -10.026  1.00  1.41           O  
ATOM   1579  CB  LEU A 102      -9.462  54.590  -6.881  1.00  1.41           C  
ATOM   1580  CG  LEU A 102      -8.267  54.985  -6.029  1.00  1.41           C  
ATOM   1581  CD1 LEU A 102      -8.182  54.098  -4.810  1.00  1.41           C  
ATOM   1582  CD2 LEU A 102      -7.012  54.850  -6.885  1.00  1.41           C  
ATOM   1583  H   LEU A 102     -10.448  56.850  -6.344  1.00  1.41           H  
ATOM   1584  HA  LEU A 102      -8.893  55.837  -8.519  1.00  1.41           H  
ATOM   1585 1HB  LEU A 102     -10.317  54.456  -6.246  1.00  1.41           H  
ATOM   1586 2HB  LEU A 102      -9.236  53.637  -7.352  1.00  1.41           H  
ATOM   1587  HG  LEU A 102      -8.379  56.017  -5.697  1.00  1.41           H  
ATOM   1588 1HD1 LEU A 102      -7.333  54.389  -4.201  1.00  1.41           H  
ATOM   1589 2HD1 LEU A 102      -9.074  54.215  -4.230  1.00  1.41           H  
ATOM   1590 3HD1 LEU A 102      -8.080  53.064  -5.101  1.00  1.41           H  
ATOM   1591 1HD2 LEU A 102      -6.136  55.146  -6.310  1.00  1.41           H  
ATOM   1592 2HD2 LEU A 102      -6.901  53.817  -7.211  1.00  1.41           H  
ATOM   1593 3HD2 LEU A 102      -7.101  55.481  -7.745  1.00  1.41           H  
ATOM   1594  N   GLU A 103     -12.099  55.126  -8.581  1.00  1.31           N  
ATOM   1595  CA  GLU A 103     -13.144  54.642  -9.456  1.00  1.31           C  
ATOM   1596  C   GLU A 103     -13.258  55.522 -10.687  1.00  1.31           C  
ATOM   1597  O   GLU A 103     -13.351  55.017 -11.808  1.00  1.31           O  
ATOM   1598  CB  GLU A 103     -14.490  54.572  -8.732  1.00  1.31           C  
ATOM   1599  CG  GLU A 103     -15.624  54.015  -9.598  1.00  1.31           C  
ATOM   1600  CD  GLU A 103     -16.951  53.868  -8.874  1.00  1.31           C  
ATOM   1601  OE1 GLU A 103     -17.021  54.173  -7.712  1.00  1.31           O  
ATOM   1602  OE2 GLU A 103     -17.902  53.456  -9.488  1.00  1.31           O  
ATOM   1603  H   GLU A 103     -12.343  55.543  -7.693  1.00  1.31           H  
ATOM   1604  HA  GLU A 103     -12.873  53.650  -9.790  1.00  1.31           H  
ATOM   1605 1HB  GLU A 103     -14.393  53.945  -7.848  1.00  1.31           H  
ATOM   1606 2HB  GLU A 103     -14.777  55.572  -8.397  1.00  1.31           H  
ATOM   1607 1HG  GLU A 103     -15.757  54.693 -10.440  1.00  1.31           H  
ATOM   1608 2HG  GLU A 103     -15.323  53.050  -9.992  1.00  1.31           H  
ATOM   1609  N   ASP A 104     -13.247  56.845 -10.486  1.00  1.22           N  
ATOM   1610  CA  ASP A 104     -13.418  57.762 -11.608  1.00  1.22           C  
ATOM   1611  C   ASP A 104     -12.290  57.623 -12.633  1.00  1.22           C  
ATOM   1612  O   ASP A 104     -12.540  57.538 -13.837  1.00  1.22           O  
ATOM   1613  CB  ASP A 104     -13.431  59.217 -11.119  1.00  1.22           C  
ATOM   1614  CG  ASP A 104     -14.688  59.629 -10.292  1.00  1.22           C  
ATOM   1615  OD1 ASP A 104     -15.664  58.901 -10.258  1.00  1.22           O  
ATOM   1616  OD2 ASP A 104     -14.651  60.693  -9.717  1.00  1.22           O  
ATOM   1617  H   ASP A 104     -13.151  57.205  -9.535  1.00  1.22           H  
ATOM   1618  HA  ASP A 104     -14.364  57.534 -12.099  1.00  1.22           H  
ATOM   1619 1HB  ASP A 104     -12.549  59.384 -10.502  1.00  1.22           H  
ATOM   1620 2HB  ASP A 104     -13.349  59.881 -11.981  1.00  1.22           H  
ATOM   1621  N   PHE A 105     -11.047  57.508 -12.150  1.00  1.14           N  
ATOM   1622  CA  PHE A 105      -9.907  57.370 -13.052  1.00  1.14           C  
ATOM   1623  C   PHE A 105      -9.982  56.084 -13.844  1.00  1.14           C  
ATOM   1624  O   PHE A 105      -9.689  56.067 -15.044  1.00  1.14           O  
ATOM   1625  CB  PHE A 105      -8.590  57.413 -12.275  1.00  1.14           C  
ATOM   1626  CG  PHE A 105      -8.030  58.807 -11.979  1.00  1.14           C  
ATOM   1627  CD1 PHE A 105      -8.620  59.692 -11.085  1.00  1.14           C  
ATOM   1628  CD2 PHE A 105      -6.852  59.197 -12.586  1.00  1.14           C  
ATOM   1629  CE1 PHE A 105      -8.047  60.919 -10.815  1.00  1.14           C  
ATOM   1630  CE2 PHE A 105      -6.277  60.421 -12.319  1.00  1.14           C  
ATOM   1631  CZ  PHE A 105      -6.873  61.281 -11.431  1.00  1.14           C  
ATOM   1632  H   PHE A 105     -10.890  57.556 -11.144  1.00  1.14           H  
ATOM   1633  HA  PHE A 105      -9.922  58.204 -13.753  1.00  1.14           H  
ATOM   1634 1HB  PHE A 105      -8.738  56.904 -11.320  1.00  1.14           H  
ATOM   1635 2HB  PHE A 105      -7.833  56.852 -12.820  1.00  1.14           H  
ATOM   1636  HD1 PHE A 105      -9.532  59.424 -10.599  1.00  1.14           H  
ATOM   1637  HD2 PHE A 105      -6.368  58.509 -13.277  1.00  1.14           H  
ATOM   1638  HE1 PHE A 105      -8.524  61.595 -10.110  1.00  1.14           H  
ATOM   1639  HE2 PHE A 105      -5.340  60.699 -12.805  1.00  1.14           H  
ATOM   1640  HZ  PHE A 105      -6.416  62.245 -11.216  1.00  1.14           H  
ATOM   1641  N   ILE A 106     -10.402  55.005 -13.203  1.00  1.07           N  
ATOM   1642  CA  ILE A 106     -10.471  53.748 -13.907  1.00  1.07           C  
ATOM   1643  C   ILE A 106     -11.662  53.744 -14.870  1.00  1.07           C  
ATOM   1644  O   ILE A 106     -11.525  53.306 -16.009  1.00  1.07           O  
ATOM   1645  CB  ILE A 106     -10.426  52.581 -12.915  1.00  1.07           C  
ATOM   1646  CG1 ILE A 106      -9.115  52.668 -12.184  1.00  1.07           C  
ATOM   1647  CG2 ILE A 106     -10.457  51.259 -13.634  1.00  1.07           C  
ATOM   1648  CD1 ILE A 106      -7.955  52.618 -13.095  1.00  1.07           C  
ATOM   1649  H   ILE A 106     -10.634  55.036 -12.207  1.00  1.07           H  
ATOM   1650  HA  ILE A 106      -9.576  53.654 -14.513  1.00  1.07           H  
ATOM   1651  HB  ILE A 106     -11.245  52.667 -12.196  1.00  1.07           H  
ATOM   1652 1HG1 ILE A 106      -9.066  53.595 -11.640  1.00  1.07           H  
ATOM   1653 2HG1 ILE A 106      -9.031  51.847 -11.500  1.00  1.07           H  
ATOM   1654 1HG2 ILE A 106     -10.378  50.445 -12.915  1.00  1.07           H  
ATOM   1655 2HG2 ILE A 106     -11.385  51.167 -14.194  1.00  1.07           H  
ATOM   1656 3HG2 ILE A 106      -9.618  51.216 -14.301  1.00  1.07           H  
ATOM   1657 1HD1 ILE A 106      -7.053  52.697 -12.520  1.00  1.07           H  
ATOM   1658 2HD1 ILE A 106      -7.974  51.677 -13.632  1.00  1.07           H  
ATOM   1659 3HD1 ILE A 106      -8.001  53.446 -13.799  1.00  1.07           H  
ATOM   1660  N   LYS A 107     -12.818  54.289 -14.492  1.00  1.01           N  
ATOM   1661  CA  LYS A 107     -13.904  54.321 -15.474  1.00  1.01           C  
ATOM   1662  C   LYS A 107     -13.525  55.095 -16.736  1.00  1.01           C  
ATOM   1663  O   LYS A 107     -13.901  54.703 -17.841  1.00  1.01           O  
ATOM   1664  CB  LYS A 107     -15.187  54.933 -14.909  1.00  1.01           C  
ATOM   1665  CG  LYS A 107     -15.920  54.066 -13.943  1.00  1.01           C  
ATOM   1666  CD  LYS A 107     -17.179  54.711 -13.439  1.00  1.01           C  
ATOM   1667  CE  LYS A 107     -17.950  53.734 -12.583  1.00  1.01           C  
ATOM   1668  NZ  LYS A 107     -19.142  54.359 -11.950  1.00  1.01           N  
ATOM   1669  H   LYS A 107     -12.949  54.661 -13.552  1.00  1.01           H  
ATOM   1670  HA  LYS A 107     -14.119  53.294 -15.770  1.00  1.01           H  
ATOM   1671 1HB  LYS A 107     -14.931  55.861 -14.383  1.00  1.01           H  
ATOM   1672 2HB  LYS A 107     -15.859  55.192 -15.723  1.00  1.01           H  
ATOM   1673 1HG  LYS A 107     -16.151  53.103 -14.398  1.00  1.01           H  
ATOM   1674 2HG  LYS A 107     -15.287  53.910 -13.088  1.00  1.01           H  
ATOM   1675 1HD  LYS A 107     -16.922  55.586 -12.835  1.00  1.01           H  
ATOM   1676 2HD  LYS A 107     -17.798  55.029 -14.276  1.00  1.01           H  
ATOM   1677 1HE  LYS A 107     -18.280  52.906 -13.205  1.00  1.01           H  
ATOM   1678 2HE  LYS A 107     -17.293  53.347 -11.824  1.00  1.01           H  
ATOM   1679 1HZ  LYS A 107     -19.623  53.665 -11.385  1.00  1.01           H  
ATOM   1680 2HZ  LYS A 107     -18.844  55.126 -11.355  1.00  1.01           H  
ATOM   1681 3HZ  LYS A 107     -19.762  54.705 -12.661  1.00  1.01           H  
ATOM   1682  N   GLU A 108     -12.772  56.186 -16.589  1.00  0.97           N  
ATOM   1683  CA  GLU A 108     -12.372  56.955 -17.760  1.00  0.97           C  
ATOM   1684  C   GLU A 108     -11.227  56.320 -18.562  1.00  0.97           C  
ATOM   1685  O   GLU A 108     -11.177  56.470 -19.786  1.00  0.97           O  
ATOM   1686  CB  GLU A 108     -11.970  58.385 -17.368  1.00  0.97           C  
ATOM   1687  CG  GLU A 108     -13.119  59.275 -16.880  1.00  0.97           C  
ATOM   1688  CD  GLU A 108     -12.682  60.702 -16.554  1.00  0.97           C  
ATOM   1689  OE1 GLU A 108     -11.499  60.966 -16.563  1.00  0.97           O  
ATOM   1690  OE2 GLU A 108     -13.540  61.526 -16.316  1.00  0.97           O  
ATOM   1691  H   GLU A 108     -12.501  56.501 -15.655  1.00  0.97           H  
ATOM   1692  HA  GLU A 108     -13.235  57.023 -18.420  1.00  0.97           H  
ATOM   1693 1HB  GLU A 108     -11.230  58.335 -16.562  1.00  0.97           H  
ATOM   1694 2HB  GLU A 108     -11.494  58.875 -18.215  1.00  0.97           H  
ATOM   1695 1HG  GLU A 108     -13.888  59.307 -17.650  1.00  0.97           H  
ATOM   1696 2HG  GLU A 108     -13.554  58.820 -15.989  1.00  0.97           H  
ATOM   1697  N   ARG A 109     -10.296  55.632 -17.887  1.00  0.95           N  
ATOM   1698  CA  ARG A 109      -9.114  55.111 -18.568  1.00  0.95           C  
ATOM   1699  C   ARG A 109      -9.102  53.594 -18.854  1.00  0.95           C  
ATOM   1700  O   ARG A 109      -8.263  53.136 -19.636  1.00  0.95           O  
ATOM   1701  CB  ARG A 109      -7.891  55.507 -17.752  1.00  0.95           C  
ATOM   1702  CG  ARG A 109      -7.763  57.037 -17.610  1.00  0.95           C  
ATOM   1703  CD  ARG A 109      -6.598  57.488 -16.808  1.00  0.95           C  
ATOM   1704  NE  ARG A 109      -6.644  58.951 -16.603  1.00  0.95           N  
ATOM   1705  CZ  ARG A 109      -5.732  59.694 -15.929  1.00  0.95           C  
ATOM   1706  NH1 ARG A 109      -4.655  59.141 -15.417  1.00  0.95           N  
ATOM   1707  NH2 ARG A 109      -5.936  60.992 -15.780  1.00  0.95           N  
ATOM   1708  H   ARG A 109     -10.365  55.536 -16.874  1.00  0.95           H  
ATOM   1709  HA  ARG A 109      -9.039  55.623 -19.525  1.00  0.95           H  
ATOM   1710 1HB  ARG A 109      -7.956  55.074 -16.754  1.00  0.95           H  
ATOM   1711 2HB  ARG A 109      -6.985  55.132 -18.222  1.00  0.95           H  
ATOM   1712 1HG  ARG A 109      -7.661  57.470 -18.606  1.00  0.95           H  
ATOM   1713 2HG  ARG A 109      -8.666  57.427 -17.137  1.00  0.95           H  
ATOM   1714 1HD  ARG A 109      -6.599  57.000 -15.834  1.00  0.95           H  
ATOM   1715 2HD  ARG A 109      -5.696  57.244 -17.340  1.00  0.95           H  
ATOM   1716  HE  ARG A 109      -7.448  59.437 -16.971  1.00  0.95           H  
ATOM   1717 1HH1 ARG A 109      -4.462  58.150 -15.577  1.00  0.95           H  
ATOM   1718 2HH1 ARG A 109      -3.972  59.691 -14.884  1.00  0.95           H  
ATOM   1719 1HH2 ARG A 109      -6.765  61.422 -16.166  1.00  0.95           H  
ATOM   1720 2HH2 ARG A 109      -5.262  61.550 -15.277  1.00  0.95           H  
ATOM   1721  N   LEU A 110     -10.014  52.812 -18.260  1.00  0.96           N  
ATOM   1722  CA  LEU A 110     -10.021  51.357 -18.467  1.00  0.96           C  
ATOM   1723  C   LEU A 110     -10.927  50.862 -19.586  1.00  0.96           C  
ATOM   1724  O   LEU A 110     -12.150  51.014 -19.555  1.00  0.96           O  
ATOM   1725  CB  LEU A 110     -10.449  50.629 -17.189  1.00  0.96           C  
ATOM   1726  CG  LEU A 110     -10.587  49.085 -17.264  1.00  0.96           C  
ATOM   1727  CD1 LEU A 110      -9.249  48.457 -17.533  1.00  0.96           C  
ATOM   1728  CD2 LEU A 110     -11.169  48.553 -15.950  1.00  0.96           C  
ATOM   1729  H   LEU A 110     -10.687  53.208 -17.614  1.00  0.96           H  
ATOM   1730  HA  LEU A 110      -9.009  51.056 -18.699  1.00  0.96           H  
ATOM   1731 1HB  LEU A 110      -9.713  50.848 -16.444  1.00  0.96           H  
ATOM   1732 2HB  LEU A 110     -11.407  51.024 -16.868  1.00  0.96           H  
ATOM   1733  HG  LEU A 110     -11.245  48.831 -18.082  1.00  0.96           H  
ATOM   1734 1HD1 LEU A 110      -9.366  47.383 -17.597  1.00  0.96           H  
ATOM   1735 2HD1 LEU A 110      -8.850  48.832 -18.472  1.00  0.96           H  
ATOM   1736 3HD1 LEU A 110      -8.574  48.703 -16.723  1.00  0.96           H  
ATOM   1737 1HD2 LEU A 110     -11.270  47.473 -16.017  1.00  0.96           H  
ATOM   1738 2HD2 LEU A 110     -10.508  48.803 -15.129  1.00  0.96           H  
ATOM   1739 3HD2 LEU A 110     -12.146  49.000 -15.776  1.00  0.96           H  
ATOM   1740  N   LYS A 111     -10.300  50.210 -20.553  1.00  1.00           N  
ATOM   1741  CA  LYS A 111     -10.981  49.593 -21.680  1.00  1.00           C  
ATOM   1742  C   LYS A 111     -11.000  48.088 -21.446  1.00  1.00           C  
ATOM   1743  O   LYS A 111      -9.964  47.512 -21.108  1.00  1.00           O  
ATOM   1744  CB  LYS A 111     -10.280  49.933 -22.997  1.00  1.00           C  
ATOM   1745  CG  LYS A 111     -10.953  49.372 -24.248  1.00  1.00           C  
ATOM   1746  CD  LYS A 111     -10.223  49.823 -25.512  1.00  1.00           C  
ATOM   1747  CE  LYS A 111     -10.898  49.295 -26.771  1.00  1.00           C  
ATOM   1748  NZ  LYS A 111     -10.204  49.758 -28.008  1.00  1.00           N  
ATOM   1749  H   LYS A 111      -9.282  50.150 -20.496  1.00  1.00           H  
ATOM   1750  HA  LYS A 111     -12.010  49.948 -21.718  1.00  1.00           H  
ATOM   1751 1HB  LYS A 111     -10.225  51.017 -23.105  1.00  1.00           H  
ATOM   1752 2HB  LYS A 111      -9.254  49.558 -22.969  1.00  1.00           H  
ATOM   1753 1HG  LYS A 111     -10.947  48.280 -24.205  1.00  1.00           H  
ATOM   1754 2HG  LYS A 111     -11.988  49.710 -24.290  1.00  1.00           H  
ATOM   1755 1HD  LYS A 111     -10.195  50.913 -25.552  1.00  1.00           H  
ATOM   1756 2HD  LYS A 111      -9.195  49.451 -25.484  1.00  1.00           H  
ATOM   1757 1HE  LYS A 111     -10.892  48.206 -26.748  1.00  1.00           H  
ATOM   1758 2HE  LYS A 111     -11.931  49.641 -26.795  1.00  1.00           H  
ATOM   1759 1HZ  LYS A 111     -10.678  49.389 -28.821  1.00  1.00           H  
ATOM   1760 2HZ  LYS A 111     -10.215  50.769 -28.042  1.00  1.00           H  
ATOM   1761 3HZ  LYS A 111      -9.245  49.431 -27.999  1.00  1.00           H  
ATOM   1762  N   ILE A 112     -12.165  47.457 -21.584  1.00  1.09           N  
ATOM   1763  CA  ILE A 112     -12.242  46.015 -21.371  1.00  1.09           C  
ATOM   1764  C   ILE A 112     -12.665  45.288 -22.639  1.00  1.09           C  
ATOM   1765  O   ILE A 112     -13.682  45.620 -23.253  1.00  1.09           O  
ATOM   1766  CB  ILE A 112     -13.220  45.650 -20.238  1.00  1.09           C  
ATOM   1767  CG1 ILE A 112     -12.784  46.314 -18.939  1.00  1.09           C  
ATOM   1768  CG2 ILE A 112     -13.226  44.139 -20.044  1.00  1.09           C  
ATOM   1769  CD1 ILE A 112     -13.795  46.192 -17.843  1.00  1.09           C  
ATOM   1770  H   ILE A 112     -12.991  47.976 -21.846  1.00  1.09           H  
ATOM   1771  HA  ILE A 112     -11.259  45.650 -21.089  1.00  1.09           H  
ATOM   1772  HB  ILE A 112     -14.221  45.998 -20.481  1.00  1.09           H  
ATOM   1773 1HG1 ILE A 112     -11.852  45.872 -18.610  1.00  1.09           H  
ATOM   1774 2HG1 ILE A 112     -12.619  47.365 -19.124  1.00  1.09           H  
ATOM   1775 1HG2 ILE A 112     -13.900  43.870 -19.238  1.00  1.09           H  
ATOM   1776 2HG2 ILE A 112     -13.546  43.644 -20.958  1.00  1.09           H  
ATOM   1777 3HG2 ILE A 112     -12.215  43.831 -19.800  1.00  1.09           H  
ATOM   1778 1HD1 ILE A 112     -13.428  46.691 -16.949  1.00  1.09           H  
ATOM   1779 2HD1 ILE A 112     -14.727  46.657 -18.158  1.00  1.09           H  
ATOM   1780 3HD1 ILE A 112     -13.972  45.144 -17.627  1.00  1.09           H  
ATOM   1781  N   ARG A 113     -11.874  44.299 -23.025  1.00  1.22           N  
ATOM   1782  CA  ARG A 113     -12.148  43.485 -24.196  1.00  1.22           C  
ATOM   1783  C   ARG A 113     -12.258  42.043 -23.749  1.00  1.22           C  
ATOM   1784  O   ARG A 113     -11.534  41.623 -22.847  1.00  1.22           O  
ATOM   1785  CB  ARG A 113     -11.021  43.611 -25.210  1.00  1.22           C  
ATOM   1786  CG  ARG A 113     -10.791  45.012 -25.742  1.00  1.22           C  
ATOM   1787  CD  ARG A 113      -9.593  45.077 -26.628  1.00  1.22           C  
ATOM   1788  NE  ARG A 113      -9.782  44.374 -27.889  1.00  1.22           N  
ATOM   1789  CZ  ARG A 113      -8.813  44.197 -28.812  1.00  1.22           C  
ATOM   1790  NH1 ARG A 113      -7.600  44.682 -28.602  1.00  1.22           N  
ATOM   1791  NH2 ARG A 113      -9.078  43.538 -29.931  1.00  1.22           N  
ATOM   1792  H   ARG A 113     -11.039  44.109 -22.471  1.00  1.22           H  
ATOM   1793  HA  ARG A 113     -13.090  43.796 -24.647  1.00  1.22           H  
ATOM   1794 1HB  ARG A 113     -10.086  43.279 -24.753  1.00  1.22           H  
ATOM   1795 2HB  ARG A 113     -11.220  42.957 -26.060  1.00  1.22           H  
ATOM   1796 1HG  ARG A 113     -11.665  45.341 -26.302  1.00  1.22           H  
ATOM   1797 2HG  ARG A 113     -10.620  45.691 -24.904  1.00  1.22           H  
ATOM   1798 1HD  ARG A 113      -9.344  46.114 -26.845  1.00  1.22           H  
ATOM   1799 2HD  ARG A 113      -8.755  44.610 -26.108  1.00  1.22           H  
ATOM   1800  HE  ARG A 113     -10.694  43.990 -28.084  1.00  1.22           H  
ATOM   1801 1HH1 ARG A 113      -7.383  45.197 -27.728  1.00  1.22           H  
ATOM   1802 2HH1 ARG A 113      -6.877  44.552 -29.289  1.00  1.22           H  
ATOM   1803 1HH2 ARG A 113     -10.005  43.167 -30.091  1.00  1.22           H  
ATOM   1804 2HH2 ARG A 113      -8.356  43.405 -30.623  1.00  1.22           H  
ATOM   1805  N   VAL A 114     -13.161  41.291 -24.348  1.00  1.41           N  
ATOM   1806  CA  VAL A 114     -13.279  39.901 -23.961  1.00  1.41           C  
ATOM   1807  C   VAL A 114     -13.194  39.083 -25.243  1.00  1.41           C  
ATOM   1808  O   VAL A 114     -13.926  39.363 -26.195  1.00  1.41           O  
ATOM   1809  CB  VAL A 114     -14.612  39.656 -23.253  1.00  1.41           C  
ATOM   1810  CG1 VAL A 114     -14.636  38.270 -22.804  1.00  1.41           C  
ATOM   1811  CG2 VAL A 114     -14.804  40.614 -22.100  1.00  1.41           C  
ATOM   1812  H   VAL A 114     -13.753  41.672 -25.072  1.00  1.41           H  
ATOM   1813  HA  VAL A 114     -12.456  39.620 -23.306  1.00  1.41           H  
ATOM   1814  HB  VAL A 114     -15.422  39.781 -23.971  1.00  1.41           H  
ATOM   1815 1HG1 VAL A 114     -15.576  38.050 -22.327  1.00  1.41           H  
ATOM   1816 2HG1 VAL A 114     -14.483  37.634 -23.654  1.00  1.41           H  
ATOM   1817 3HG1 VAL A 114     -13.832  38.120 -22.095  1.00  1.41           H  
ATOM   1818 1HG2 VAL A 114     -15.759  40.403 -21.638  1.00  1.41           H  
ATOM   1819 2HG2 VAL A 114     -14.009  40.478 -21.384  1.00  1.41           H  
ATOM   1820 3HG2 VAL A 114     -14.801  41.641 -22.454  1.00  1.41           H  
ATOM   1821  N   ILE A 115     -12.312  38.093 -25.284  1.00  1.60           N  
ATOM   1822  CA  ILE A 115     -12.115  37.334 -26.511  1.00  1.60           C  
ATOM   1823  C   ILE A 115     -12.345  35.812 -26.398  1.00  1.60           C  
ATOM   1824  O   ILE A 115     -12.666  35.277 -25.330  1.00  1.60           O  
ATOM   1825  CB  ILE A 115     -10.718  37.709 -27.081  1.00  1.60           C  
ATOM   1826  CG1 ILE A 115      -9.604  37.339 -26.126  1.00  1.60           C  
ATOM   1827  CG2 ILE A 115     -10.646  39.220 -27.360  1.00  1.60           C  
ATOM   1828  CD1 ILE A 115      -8.222  37.580 -26.697  1.00  1.60           C  
ATOM   1829  H   ILE A 115     -11.721  37.914 -24.473  1.00  1.60           H  
ATOM   1830  HA  ILE A 115     -12.840  37.697 -27.236  1.00  1.60           H  
ATOM   1831  HB  ILE A 115     -10.554  37.169 -28.007  1.00  1.60           H  
ATOM   1832 1HG1 ILE A 115      -9.693  37.926 -25.243  1.00  1.60           H  
ATOM   1833 2HG1 ILE A 115      -9.700  36.288 -25.855  1.00  1.60           H  
ATOM   1834 1HG2 ILE A 115      -9.671  39.461 -27.780  1.00  1.60           H  
ATOM   1835 2HG2 ILE A 115     -11.426  39.495 -28.070  1.00  1.60           H  
ATOM   1836 3HG2 ILE A 115     -10.779  39.780 -26.437  1.00  1.60           H  
ATOM   1837 1HD1 ILE A 115      -7.469  37.297 -25.958  1.00  1.60           H  
ATOM   1838 2HD1 ILE A 115      -8.086  37.003 -27.599  1.00  1.60           H  
ATOM   1839 3HD1 ILE A 115      -8.111  38.634 -26.937  1.00  1.60           H  
ATOM   1840  N   ASN A 116     -12.275  35.133 -27.553  1.00  1.76           N  
ATOM   1841  CA  ASN A 116     -12.491  33.682 -27.652  1.00  1.76           C  
ATOM   1842  C   ASN A 116     -11.175  32.898 -27.626  1.00  1.76           C  
ATOM   1843  O   ASN A 116     -11.144  31.686 -27.846  1.00  1.76           O  
ATOM   1844  CB  ASN A 116     -13.225  33.357 -28.941  1.00  1.76           C  
ATOM   1845  CG  ASN A 116     -14.638  33.850 -28.971  1.00  1.76           C  
ATOM   1846  OD1 ASN A 116     -15.363  33.778 -27.980  1.00  1.76           O  
ATOM   1847  ND2 ASN A 116     -15.049  34.356 -30.107  1.00  1.76           N  
ATOM   1848  H   ASN A 116     -12.043  35.638 -28.397  1.00  1.76           H  
ATOM   1849  HA  ASN A 116     -13.086  33.357 -26.797  1.00  1.76           H  
ATOM   1850 1HB  ASN A 116     -12.684  33.794 -29.781  1.00  1.76           H  
ATOM   1851 2HB  ASN A 116     -13.230  32.278 -29.086  1.00  1.76           H  
ATOM   1852 1HD2 ASN A 116     -15.984  34.700 -30.191  1.00  1.76           H  
ATOM   1853 2HD2 ASN A 116     -14.430  34.395 -30.892  1.00  1.76           H  
ATOM   1854  N   SER A 117     -10.097  33.610 -27.376  1.00  1.82           N  
ATOM   1855  CA  SER A 117      -8.759  33.056 -27.314  1.00  1.82           C  
ATOM   1856  C   SER A 117      -8.549  32.403 -25.955  1.00  1.82           C  
ATOM   1857  O   SER A 117      -9.292  32.699 -25.027  1.00  1.82           O  
ATOM   1858  CB  SER A 117      -7.753  34.165 -27.520  1.00  1.82           C  
ATOM   1859  OG  SER A 117      -7.885  34.727 -28.799  1.00  1.82           O  
ATOM   1860  H   SER A 117     -10.218  34.596 -27.207  1.00  1.82           H  
ATOM   1861  HA  SER A 117      -8.668  32.314 -28.107  1.00  1.82           H  
ATOM   1862 1HB  SER A 117      -7.918  34.898 -26.766  1.00  1.82           H  
ATOM   1863 2HB  SER A 117      -6.745  33.822 -27.382  1.00  1.82           H  
ATOM   1864  HG  SER A 117      -7.760  34.005 -29.422  1.00  1.82           H  
ATOM   1865  N   PRO A 118      -7.569  31.498 -25.807  1.00  1.76           N  
ATOM   1866  CA  PRO A 118      -7.149  30.875 -24.562  1.00  1.76           C  
ATOM   1867  C   PRO A 118      -6.584  31.849 -23.524  1.00  1.76           C  
ATOM   1868  O   PRO A 118      -6.373  31.467 -22.385  1.00  1.76           O  
ATOM   1869  CB  PRO A 118      -6.092  29.865 -25.026  1.00  1.76           C  
ATOM   1870  CG  PRO A 118      -5.614  30.385 -26.355  1.00  1.76           C  
ATOM   1871  CD  PRO A 118      -6.843  30.966 -26.992  1.00  1.76           C  
ATOM   1872  HA  PRO A 118      -8.014  30.345 -24.134  1.00  1.76           H  
ATOM   1873 1HB  PRO A 118      -5.287  29.807 -24.274  1.00  1.76           H  
ATOM   1874 2HB  PRO A 118      -6.536  28.862 -25.092  1.00  1.76           H  
ATOM   1875 1HG  PRO A 118      -4.841  31.148 -26.203  1.00  1.76           H  
ATOM   1876 2HG  PRO A 118      -5.160  29.576 -26.946  1.00  1.76           H  
ATOM   1877 1HD  PRO A 118      -6.525  31.711 -27.701  1.00  1.76           H  
ATOM   1878 2HD  PRO A 118      -7.439  30.176 -27.470  1.00  1.76           H  
ATOM   1879  N   LEU A 119      -6.256  33.081 -23.902  1.00  1.60           N  
ATOM   1880  CA  LEU A 119      -5.735  34.006 -22.898  1.00  1.60           C  
ATOM   1881  C   LEU A 119      -6.775  34.235 -21.789  1.00  1.60           C  
ATOM   1882  O   LEU A 119      -7.889  34.699 -22.058  1.00  1.60           O  
ATOM   1883  CB  LEU A 119      -5.422  35.355 -23.559  1.00  1.60           C  
ATOM   1884  CG  LEU A 119      -4.788  36.400 -22.660  1.00  1.60           C  
ATOM   1885  CD1 LEU A 119      -3.398  35.949 -22.278  1.00  1.60           C  
ATOM   1886  CD2 LEU A 119      -4.772  37.738 -23.372  1.00  1.60           C  
ATOM   1887  H   LEU A 119      -6.398  33.393 -24.847  1.00  1.60           H  
ATOM   1888  HA  LEU A 119      -4.834  33.586 -22.460  1.00  1.60           H  
ATOM   1889 1HB  LEU A 119      -4.748  35.180 -24.395  1.00  1.60           H  
ATOM   1890 2HB  LEU A 119      -6.353  35.773 -23.947  1.00  1.60           H  
ATOM   1891  HG  LEU A 119      -5.367  36.487 -21.747  1.00  1.60           H  
ATOM   1892 1HD1 LEU A 119      -2.954  36.683 -21.610  1.00  1.60           H  
ATOM   1893 2HD1 LEU A 119      -3.458  35.002 -21.786  1.00  1.60           H  
ATOM   1894 3HD1 LEU A 119      -2.789  35.847 -23.172  1.00  1.60           H  
ATOM   1895 1HD2 LEU A 119      -4.328  38.475 -22.730  1.00  1.60           H  
ATOM   1896 2HD2 LEU A 119      -4.190  37.659 -24.289  1.00  1.60           H  
ATOM   1897 3HD2 LEU A 119      -5.792  38.027 -23.611  1.00  1.60           H  
ATOM   1898  N   TYR A 120      -6.409  33.956 -20.535  1.00  1.40           N  
ATOM   1899  CA  TYR A 120      -7.365  34.116 -19.437  1.00  1.40           C  
ATOM   1900  C   TYR A 120      -7.430  35.560 -19.023  1.00  1.40           C  
ATOM   1901  O   TYR A 120      -8.483  36.088 -18.666  1.00  1.40           O  
ATOM   1902  CB  TYR A 120      -7.018  33.214 -18.257  1.00  1.40           C  
ATOM   1903  CG  TYR A 120      -7.175  31.772 -18.623  1.00  1.40           C  
ATOM   1904  CD1 TYR A 120      -6.625  30.755 -17.863  1.00  1.40           C  
ATOM   1905  CD2 TYR A 120      -7.857  31.474 -19.783  1.00  1.40           C  
ATOM   1906  CE1 TYR A 120      -6.783  29.442 -18.283  1.00  1.40           C  
ATOM   1907  CE2 TYR A 120      -8.001  30.186 -20.199  1.00  1.40           C  
ATOM   1908  CZ  TYR A 120      -7.480  29.173 -19.472  1.00  1.40           C  
ATOM   1909  OH  TYR A 120      -7.630  27.889 -19.927  1.00  1.40           O  
ATOM   1910  H   TYR A 120      -5.464  33.632 -20.339  1.00  1.40           H  
ATOM   1911  HA  TYR A 120      -8.355  33.838 -19.791  1.00  1.40           H  
ATOM   1912 1HB  TYR A 120      -5.986  33.392 -17.938  1.00  1.40           H  
ATOM   1913 2HB  TYR A 120      -7.678  33.431 -17.417  1.00  1.40           H  
ATOM   1914  HD1 TYR A 120      -6.073  30.981 -16.951  1.00  1.40           H  
ATOM   1915  HD2 TYR A 120      -8.279  32.272 -20.390  1.00  1.40           H  
ATOM   1916  HE1 TYR A 120      -6.360  28.640 -17.705  1.00  1.40           H  
ATOM   1917  HE2 TYR A 120      -8.535  29.978 -21.127  1.00  1.40           H  
ATOM   1918  HH  TYR A 120      -7.214  27.291 -19.319  1.00  1.40           H  
ATOM   1919  N   CYS A 121      -6.285  36.202 -19.075  1.00  1.20           N  
ATOM   1920  CA  CYS A 121      -6.204  37.595 -18.712  1.00  1.20           C  
ATOM   1921  C   CYS A 121      -4.977  38.275 -19.268  1.00  1.20           C  
ATOM   1922  O   CYS A 121      -3.874  37.741 -19.229  1.00  1.20           O  
ATOM   1923  CB  CYS A 121      -6.246  37.775 -17.196  1.00  1.20           C  
ATOM   1924  SG  CYS A 121      -6.178  39.499 -16.657  1.00  1.20           S  
ATOM   1925  H   CYS A 121      -5.447  35.690 -19.354  1.00  1.20           H  
ATOM   1926  HA  CYS A 121      -7.081  38.083 -19.113  1.00  1.20           H  
ATOM   1927 1HB  CYS A 121      -7.177  37.357 -16.816  1.00  1.20           H  
ATOM   1928 2HB  CYS A 121      -5.439  37.231 -16.732  1.00  1.20           H  
ATOM   1929  HG  CYS A 121      -7.108  39.936 -17.513  1.00  1.20           H  
ATOM   1930  N   GLY A 122      -5.164  39.459 -19.812  1.00  1.04           N  
ATOM   1931  CA  GLY A 122      -4.019  40.225 -20.246  1.00  1.04           C  
ATOM   1932  C   GLY A 122      -4.203  41.664 -19.857  1.00  1.04           C  
ATOM   1933  O   GLY A 122      -5.273  42.244 -20.017  1.00  1.04           O  
ATOM   1934  H   GLY A 122      -6.107  39.824 -19.898  1.00  1.04           H  
ATOM   1935 1HA  GLY A 122      -3.119  39.838 -19.784  1.00  1.04           H  
ATOM   1936 2HA  GLY A 122      -3.897  40.149 -21.323  1.00  1.04           H  
ATOM   1937  N   VAL A 123      -3.138  42.261 -19.382  1.00  0.94           N  
ATOM   1938  CA  VAL A 123      -3.178  43.645 -18.975  1.00  0.94           C  
ATOM   1939  C   VAL A 123      -2.109  44.461 -19.662  1.00  0.94           C  
ATOM   1940  O   VAL A 123      -0.944  44.066 -19.686  1.00  0.94           O  
ATOM   1941  CB  VAL A 123      -2.980  43.750 -17.459  1.00  0.94           C  
ATOM   1942  CG1 VAL A 123      -2.965  45.186 -17.059  1.00  0.94           C  
ATOM   1943  CG2 VAL A 123      -4.068  42.987 -16.721  1.00  0.94           C  
ATOM   1944  H   VAL A 123      -2.286  41.719 -19.255  1.00  0.94           H  
ATOM   1945  HA  VAL A 123      -4.151  44.062 -19.234  1.00  0.94           H  
ATOM   1946  HB  VAL A 123      -2.007  43.328 -17.201  1.00  0.94           H  
ATOM   1947 1HG1 VAL A 123      -2.780  45.253 -16.013  1.00  0.94           H  
ATOM   1948 2HG1 VAL A 123      -2.166  45.683 -17.585  1.00  0.94           H  
ATOM   1949 3HG1 VAL A 123      -3.917  45.658 -17.304  1.00  0.94           H  
ATOM   1950 1HG2 VAL A 123      -3.898  43.068 -15.659  1.00  0.94           H  
ATOM   1951 2HG2 VAL A 123      -5.025  43.417 -16.970  1.00  0.94           H  
ATOM   1952 3HG2 VAL A 123      -4.050  41.939 -17.005  1.00  0.94           H  
ATOM   1953  N   LYS A 124      -2.507  45.600 -20.217  1.00  0.89           N  
ATOM   1954  CA  LYS A 124      -1.572  46.532 -20.826  1.00  0.89           C  
ATOM   1955  C   LYS A 124      -1.772  47.927 -20.260  1.00  0.89           C  
ATOM   1956  O   LYS A 124      -2.857  48.505 -20.357  1.00  0.89           O  
ATOM   1957  CB  LYS A 124      -1.725  46.533 -22.342  1.00  0.89           C  
ATOM   1958  CG  LYS A 124      -0.814  47.494 -23.065  1.00  0.89           C  
ATOM   1959  CD  LYS A 124      -0.821  47.239 -24.562  1.00  0.89           C  
ATOM   1960  CE  LYS A 124      -2.151  47.621 -25.196  1.00  0.89           C  
ATOM   1961  NZ  LYS A 124      -2.105  47.502 -26.670  1.00  0.89           N  
ATOM   1962  H   LYS A 124      -3.501  45.828 -20.211  1.00  0.89           H  
ATOM   1963  HA  LYS A 124      -0.556  46.224 -20.579  1.00  0.89           H  
ATOM   1964 1HB  LYS A 124      -1.509  45.534 -22.723  1.00  0.89           H  
ATOM   1965 2HB  LYS A 124      -2.749  46.770 -22.606  1.00  0.89           H  
ATOM   1966 1HG  LYS A 124      -1.139  48.517 -22.872  1.00  0.89           H  
ATOM   1967 2HG  LYS A 124       0.192  47.387 -22.689  1.00  0.89           H  
ATOM   1968 1HD  LYS A 124      -0.021  47.817 -25.025  1.00  0.89           H  
ATOM   1969 2HD  LYS A 124      -0.625  46.180 -24.745  1.00  0.89           H  
ATOM   1970 1HE  LYS A 124      -2.936  46.965 -24.813  1.00  0.89           H  
ATOM   1971 2HE  LYS A 124      -2.396  48.650 -24.933  1.00  0.89           H  
ATOM   1972 1HZ  LYS A 124      -3.011  47.763 -27.057  1.00  0.89           H  
ATOM   1973 2HZ  LYS A 124      -1.393  48.114 -27.036  1.00  0.89           H  
ATOM   1974 3HZ  LYS A 124      -1.895  46.549 -26.921  1.00  0.89           H  
ATOM   1975  N   ILE A 125      -0.732  48.467 -19.642  1.00  0.88           N  
ATOM   1976  CA  ILE A 125      -0.833  49.783 -19.037  1.00  0.88           C  
ATOM   1977  C   ILE A 125       0.161  50.770 -19.608  1.00  0.88           C  
ATOM   1978  O   ILE A 125       1.372  50.534 -19.596  1.00  0.88           O  
ATOM   1979  CB  ILE A 125      -0.677  49.696 -17.514  1.00  0.88           C  
ATOM   1980  CG1 ILE A 125      -1.775  48.826 -16.971  1.00  0.88           C  
ATOM   1981  CG2 ILE A 125      -0.739  51.054 -16.928  1.00  0.88           C  
ATOM   1982  CD1 ILE A 125      -1.723  48.552 -15.516  1.00  0.88           C  
ATOM   1983  H   ILE A 125       0.139  47.945 -19.578  1.00  0.88           H  
ATOM   1984  HA  ILE A 125      -1.827  50.177 -19.235  1.00  0.88           H  
ATOM   1985  HB  ILE A 125       0.275  49.225 -17.266  1.00  0.88           H  
ATOM   1986 1HG1 ILE A 125      -2.690  49.291 -17.207  1.00  0.88           H  
ATOM   1987 2HG1 ILE A 125      -1.735  47.882 -17.476  1.00  0.88           H  
ATOM   1988 1HG2 ILE A 125      -0.646  50.995 -15.856  1.00  0.88           H  
ATOM   1989 2HG2 ILE A 125       0.069  51.678 -17.323  1.00  0.88           H  
ATOM   1990 3HG2 ILE A 125      -1.687  51.481 -17.191  1.00  0.88           H  
ATOM   1991 1HD1 ILE A 125      -2.563  47.918 -15.256  1.00  0.88           H  
ATOM   1992 2HD1 ILE A 125      -0.801  48.051 -15.274  1.00  0.88           H  
ATOM   1993 3HD1 ILE A 125      -1.785  49.486 -14.969  1.00  0.88           H  
ATOM   1994  N   LYS A 126      -0.367  51.867 -20.145  1.00  0.92           N  
ATOM   1995  CA  LYS A 126       0.474  52.896 -20.731  1.00  0.92           C  
ATOM   1996  C   LYS A 126       0.559  54.087 -19.807  1.00  0.92           C  
ATOM   1997  O   LYS A 126      -0.467  54.704 -19.481  1.00  0.92           O  
ATOM   1998  CB  LYS A 126      -0.049  53.348 -22.086  1.00  0.92           C  
ATOM   1999  CG  LYS A 126       0.849  54.396 -22.754  1.00  0.92           C  
ATOM   2000  CD  LYS A 126       0.302  54.848 -24.100  1.00  0.92           C  
ATOM   2001  CE  LYS A 126       1.277  55.791 -24.801  1.00  0.92           C  
ATOM   2002  NZ  LYS A 126       1.454  57.071 -24.052  1.00  0.92           N  
ATOM   2003  H   LYS A 126      -1.378  52.004 -20.109  1.00  0.92           H  
ATOM   2004  HA  LYS A 126       1.484  52.504 -20.861  1.00  0.92           H  
ATOM   2005 1HB  LYS A 126      -0.127  52.490 -22.752  1.00  0.92           H  
ATOM   2006 2HB  LYS A 126      -1.046  53.777 -21.970  1.00  0.92           H  
ATOM   2007 1HG  LYS A 126       0.932  55.272 -22.099  1.00  0.92           H  
ATOM   2008 2HG  LYS A 126       1.851  53.977 -22.891  1.00  0.92           H  
ATOM   2009 1HD  LYS A 126       0.110  53.983 -24.734  1.00  0.92           H  
ATOM   2010 2HD  LYS A 126      -0.639  55.384 -23.937  1.00  0.92           H  
ATOM   2011 1HE  LYS A 126       2.245  55.299 -24.892  1.00  0.92           H  
ATOM   2012 2HE  LYS A 126       0.898  56.017 -25.797  1.00  0.92           H  
ATOM   2013 1HZ  LYS A 126       2.097  57.671 -24.535  1.00  0.92           H  
ATOM   2014 2HZ  LYS A 126       0.555  57.561 -23.950  1.00  0.92           H  
ATOM   2015 3HZ  LYS A 126       1.812  56.874 -23.121  1.00  0.92           H  
ATOM   2016  N   ASP A 127       1.771  54.412 -19.384  1.00  0.99           N  
ATOM   2017  CA  ASP A 127       1.966  55.531 -18.485  1.00  0.99           C  
ATOM   2018  C   ASP A 127       2.165  56.835 -19.242  1.00  0.99           C  
ATOM   2019  O   ASP A 127       2.605  56.840 -20.398  1.00  0.99           O  
ATOM   2020  CB  ASP A 127       3.155  55.302 -17.556  1.00  0.99           C  
ATOM   2021  CG  ASP A 127       2.956  54.177 -16.559  1.00  0.99           C  
ATOM   2022  OD1 ASP A 127       1.867  53.689 -16.425  1.00  0.99           O  
ATOM   2023  OD2 ASP A 127       3.915  53.837 -15.920  1.00  0.99           O  
ATOM   2024  H   ASP A 127       2.582  53.870 -19.702  1.00  0.99           H  
ATOM   2025  HA  ASP A 127       1.085  55.635 -17.876  1.00  0.99           H  
ATOM   2026 1HB  ASP A 127       4.029  55.059 -18.162  1.00  0.99           H  
ATOM   2027 2HB  ASP A 127       3.367  56.217 -17.007  1.00  0.99           H  
ATOM   2028  N   ASN A 128       1.958  57.958 -18.550  1.00  1.07           N  
ATOM   2029  CA  ASN A 128       2.227  59.280 -19.118  1.00  1.07           C  
ATOM   2030  C   ASN A 128       3.707  59.438 -19.505  1.00  1.07           C  
ATOM   2031  O   ASN A 128       4.052  60.263 -20.348  1.00  1.07           O  
ATOM   2032  CB  ASN A 128       1.813  60.380 -18.150  1.00  1.07           C  
ATOM   2033  CG  ASN A 128       0.307  60.594 -18.068  1.00  1.07           C  
ATOM   2034  OD1 ASN A 128      -0.453  60.186 -18.946  1.00  1.07           O  
ATOM   2035  ND2 ASN A 128      -0.126  61.246 -17.018  1.00  1.07           N  
ATOM   2036  H   ASN A 128       1.559  57.909 -17.609  1.00  1.07           H  
ATOM   2037  HA  ASN A 128       1.637  59.385 -20.030  1.00  1.07           H  
ATOM   2038 1HB  ASN A 128       2.178  60.130 -17.150  1.00  1.07           H  
ATOM   2039 2HB  ASN A 128       2.286  61.315 -18.444  1.00  1.07           H  
ATOM   2040 1HD2 ASN A 128      -1.104  61.418 -16.906  1.00  1.07           H  
ATOM   2041 2HD2 ASN A 128       0.520  61.560 -16.325  1.00  1.07           H  
ATOM   2042  N   SER A 129       4.576  58.623 -18.890  1.00  1.15           N  
ATOM   2043  CA  SER A 129       6.017  58.618 -19.143  1.00  1.15           C  
ATOM   2044  C   SER A 129       6.386  58.045 -20.510  1.00  1.15           C  
ATOM   2045  O   SER A 129       7.536  58.144 -20.937  1.00  1.15           O  
ATOM   2046  CB  SER A 129       6.737  57.767 -18.117  1.00  1.15           C  
ATOM   2047  OG  SER A 129       6.435  56.386 -18.292  1.00  1.15           O  
ATOM   2048  H   SER A 129       4.203  57.978 -18.211  1.00  1.15           H  
ATOM   2049  HA  SER A 129       6.379  59.646 -19.088  1.00  1.15           H  
ATOM   2050 1HB  SER A 129       7.810  57.920 -18.223  1.00  1.15           H  
ATOM   2051 2HB  SER A 129       6.458  58.081 -17.114  1.00  1.15           H  
ATOM   2052  HG  SER A 129       5.606  56.239 -17.817  1.00  1.15           H  
ATOM   2053  N   GLY A 130       5.434  57.386 -21.165  1.00  1.20           N  
ATOM   2054  CA  GLY A 130       5.671  56.742 -22.446  1.00  1.20           C  
ATOM   2055  C   GLY A 130       5.974  55.250 -22.309  1.00  1.20           C  
ATOM   2056  O   GLY A 130       5.970  54.522 -23.305  1.00  1.20           O  
ATOM   2057  H   GLY A 130       4.496  57.331 -20.775  1.00  1.20           H  
ATOM   2058 1HA  GLY A 130       4.793  56.876 -23.076  1.00  1.20           H  
ATOM   2059 2HA  GLY A 130       6.500  57.238 -22.949  1.00  1.20           H  
ATOM   2060  N   ASN A 131       6.198  54.773 -21.085  1.00  1.23           N  
ATOM   2061  CA  ASN A 131       6.480  53.352 -20.904  1.00  1.23           C  
ATOM   2062  C   ASN A 131       5.204  52.520 -20.924  1.00  1.23           C  
ATOM   2063  O   ASN A 131       4.154  52.953 -20.436  1.00  1.23           O  
ATOM   2064  CB  ASN A 131       7.212  53.135 -19.604  1.00  1.23           C  
ATOM   2065  CG  ASN A 131       8.619  53.643 -19.624  1.00  1.23           C  
ATOM   2066  OD1 ASN A 131       9.501  53.091 -20.297  1.00  1.23           O  
ATOM   2067  ND2 ASN A 131       8.841  54.720 -18.924  1.00  1.23           N  
ATOM   2068  H   ASN A 131       6.209  55.399 -20.272  1.00  1.23           H  
ATOM   2069  HA  ASN A 131       7.108  53.012 -21.728  1.00  1.23           H  
ATOM   2070 1HB  ASN A 131       6.672  53.640 -18.802  1.00  1.23           H  
ATOM   2071 2HB  ASN A 131       7.226  52.072 -19.371  1.00  1.23           H  
ATOM   2072 1HD2 ASN A 131       9.754  55.129 -18.903  1.00  1.23           H  
ATOM   2073 2HD2 ASN A 131       8.071  55.169 -18.450  1.00  1.23           H  
ATOM   2074  N   THR A 132       5.297  51.310 -21.476  1.00  1.22           N  
ATOM   2075  CA  THR A 132       4.154  50.407 -21.478  1.00  1.22           C  
ATOM   2076  C   THR A 132       4.482  49.136 -20.719  1.00  1.22           C  
ATOM   2077  O   THR A 132       5.467  48.459 -21.012  1.00  1.22           O  
ATOM   2078  CB  THR A 132       3.700  50.037 -22.905  1.00  1.22           C  
ATOM   2079  OG1 THR A 132       3.337  51.229 -23.623  1.00  1.22           O  
ATOM   2080  CG2 THR A 132       2.471  49.118 -22.825  1.00  1.22           C  
ATOM   2081  H   THR A 132       6.173  51.010 -21.883  1.00  1.22           H  
ATOM   2082  HA  THR A 132       3.325  50.891 -20.973  1.00  1.22           H  
ATOM   2083  HB  THR A 132       4.505  49.527 -23.432  1.00  1.22           H  
ATOM   2084  HG1 THR A 132       4.126  51.750 -23.808  1.00  1.22           H  
ATOM   2085 1HG2 THR A 132       2.143  48.859 -23.829  1.00  1.22           H  
ATOM   2086 2HG2 THR A 132       2.724  48.207 -22.289  1.00  1.22           H  
ATOM   2087 3HG2 THR A 132       1.665  49.632 -22.300  1.00  1.22           H  
ATOM   2088  N   PHE A 133       3.642  48.807 -19.759  1.00  1.21           N  
ATOM   2089  CA  PHE A 133       3.861  47.644 -18.925  1.00  1.21           C  
ATOM   2090  C   PHE A 133       2.809  46.603 -19.239  1.00  1.21           C  
ATOM   2091  O   PHE A 133       1.630  46.932 -19.377  1.00  1.21           O  
ATOM   2092  CB  PHE A 133       3.753  48.073 -17.482  1.00  1.21           C  
ATOM   2093  CG  PHE A 133       4.785  49.072 -17.090  1.00  1.21           C  
ATOM   2094  CD1 PHE A 133       4.574  50.424 -17.348  1.00  1.21           C  
ATOM   2095  CD2 PHE A 133       5.945  48.692 -16.453  1.00  1.21           C  
ATOM   2096  CE1 PHE A 133       5.511  51.357 -16.989  1.00  1.21           C  
ATOM   2097  CE2 PHE A 133       6.886  49.632 -16.083  1.00  1.21           C  
ATOM   2098  CZ  PHE A 133       6.668  50.969 -16.358  1.00  1.21           C  
ATOM   2099  H   PHE A 133       2.834  49.406 -19.593  1.00  1.21           H  
ATOM   2100  HA  PHE A 133       4.851  47.229 -19.122  1.00  1.21           H  
ATOM   2101 1HB  PHE A 133       2.771  48.506 -17.301  1.00  1.21           H  
ATOM   2102 2HB  PHE A 133       3.860  47.205 -16.840  1.00  1.21           H  
ATOM   2103  HD1 PHE A 133       3.651  50.746 -17.843  1.00  1.21           H  
ATOM   2104  HD2 PHE A 133       6.107  47.635 -16.237  1.00  1.21           H  
ATOM   2105  HE1 PHE A 133       5.327  52.410 -17.199  1.00  1.21           H  
ATOM   2106  HE2 PHE A 133       7.797  49.320 -15.575  1.00  1.21           H  
ATOM   2107  HZ  PHE A 133       7.408  51.713 -16.068  1.00  1.21           H  
ATOM   2108  N   GLU A 134       3.214  45.349 -19.369  1.00  1.23           N  
ATOM   2109  CA  GLU A 134       2.239  44.328 -19.720  1.00  1.23           C  
ATOM   2110  C   GLU A 134       2.358  43.081 -18.871  1.00  1.23           C  
ATOM   2111  O   GLU A 134       3.439  42.754 -18.392  1.00  1.23           O  
ATOM   2112  CB  GLU A 134       2.378  43.930 -21.198  1.00  1.23           C  
ATOM   2113  CG  GLU A 134       2.188  45.061 -22.201  1.00  1.23           C  
ATOM   2114  CD  GLU A 134       2.197  44.616 -23.653  1.00  1.23           C  
ATOM   2115  OE1 GLU A 134       2.200  43.432 -23.901  1.00  1.23           O  
ATOM   2116  OE2 GLU A 134       2.251  45.468 -24.511  1.00  1.23           O  
ATOM   2117  H   GLU A 134       4.186  45.104 -19.245  1.00  1.23           H  
ATOM   2118  HA  GLU A 134       1.256  44.743 -19.558  1.00  1.23           H  
ATOM   2119 1HB  GLU A 134       3.366  43.552 -21.349  1.00  1.23           H  
ATOM   2120 2HB  GLU A 134       1.670  43.136 -21.436  1.00  1.23           H  
ATOM   2121 1HG  GLU A 134       1.247  45.530 -21.986  1.00  1.23           H  
ATOM   2122 2HG  GLU A 134       2.973  45.796 -22.052  1.00  1.23           H  
ATOM   2123  N   SER A 135       1.243  42.374 -18.729  1.00  1.29           N  
ATOM   2124  CA  SER A 135       1.209  41.081 -18.047  1.00  1.29           C  
ATOM   2125  C   SER A 135       0.183  40.142 -18.658  1.00  1.29           C  
ATOM   2126  O   SER A 135      -0.986  40.506 -18.801  1.00  1.29           O  
ATOM   2127  CB  SER A 135       0.873  41.268 -16.591  1.00  1.29           C  
ATOM   2128  OG  SER A 135       0.781  40.028 -15.957  1.00  1.29           O  
ATOM   2129  H   SER A 135       0.388  42.772 -19.118  1.00  1.29           H  
ATOM   2130  HA  SER A 135       2.189  40.613 -18.141  1.00  1.29           H  
ATOM   2131 1HB  SER A 135       1.639  41.876 -16.112  1.00  1.29           H  
ATOM   2132 2HB  SER A 135      -0.069  41.802 -16.490  1.00  1.29           H  
ATOM   2133  HG  SER A 135       1.416  39.467 -16.416  1.00  1.29           H  
ATOM   2134  N   LEU A 136       0.610  38.937 -19.055  1.00  1.41           N  
ATOM   2135  CA  LEU A 136      -0.350  38.013 -19.654  1.00  1.41           C  
ATOM   2136  C   LEU A 136      -0.420  36.660 -18.956  1.00  1.41           C  
ATOM   2137  O   LEU A 136       0.594  36.075 -18.567  1.00  1.41           O  
ATOM   2138  CB  LEU A 136      -0.027  37.831 -21.135  1.00  1.41           C  
ATOM   2139  CG  LEU A 136      -0.248  39.101 -22.020  1.00  1.41           C  
ATOM   2140  CD1 LEU A 136       1.056  39.931 -22.096  1.00  1.41           C  
ATOM   2141  CD2 LEU A 136      -0.707  38.677 -23.398  1.00  1.41           C  
ATOM   2142  H   LEU A 136       1.586  38.659 -18.934  1.00  1.41           H  
ATOM   2143  HA  LEU A 136      -1.338  38.450 -19.585  1.00  1.41           H  
ATOM   2144 1HB  LEU A 136       1.019  37.540 -21.224  1.00  1.41           H  
ATOM   2145 2HB  LEU A 136      -0.638  37.026 -21.532  1.00  1.41           H  
ATOM   2146  HG  LEU A 136      -1.019  39.729 -21.564  1.00  1.41           H  
ATOM   2147 1HD1 LEU A 136       0.890  40.823 -22.710  1.00  1.41           H  
ATOM   2148 2HD1 LEU A 136       1.379  40.240 -21.117  1.00  1.41           H  
ATOM   2149 3HD1 LEU A 136       1.834  39.324 -22.549  1.00  1.41           H  
ATOM   2150 1HD2 LEU A 136      -0.875  39.562 -24.013  1.00  1.41           H  
ATOM   2151 2HD2 LEU A 136       0.055  38.052 -23.862  1.00  1.41           H  
ATOM   2152 3HD2 LEU A 136      -1.632  38.117 -23.314  1.00  1.41           H  
ATOM   2153  N   ILE A 137      -1.653  36.165 -18.817  1.00  1.60           N  
ATOM   2154  CA  ILE A 137      -1.942  34.883 -18.196  1.00  1.60           C  
ATOM   2155  C   ILE A 137      -2.691  33.963 -19.150  1.00  1.60           C  
ATOM   2156  O   ILE A 137      -3.817  34.274 -19.566  1.00  1.60           O  
ATOM   2157  CB  ILE A 137      -2.771  35.101 -16.943  1.00  1.60           C  
ATOM   2158  CG1 ILE A 137      -2.017  36.056 -16.055  1.00  1.60           C  
ATOM   2159  CG2 ILE A 137      -2.965  33.762 -16.265  1.00  1.60           C  
ATOM   2160  CD1 ILE A 137      -2.343  37.507 -16.206  1.00  1.60           C  
ATOM   2161  H   ILE A 137      -2.435  36.719 -19.136  1.00  1.60           H  
ATOM   2162  HA  ILE A 137      -1.012  34.420 -17.923  1.00  1.60           H  
ATOM   2163  HB  ILE A 137      -3.732  35.540 -17.190  1.00  1.60           H  
ATOM   2164 1HG1 ILE A 137      -2.192  35.801 -15.051  1.00  1.60           H  
ATOM   2165 2HG1 ILE A 137      -0.971  35.932 -16.271  1.00  1.60           H  
ATOM   2166 1HG2 ILE A 137      -3.529  33.895 -15.367  1.00  1.60           H  
ATOM   2167 2HG2 ILE A 137      -3.499  33.086 -16.933  1.00  1.60           H  
ATOM   2168 3HG2 ILE A 137      -1.993  33.328 -16.017  1.00  1.60           H  
ATOM   2169 1HD1 ILE A 137      -1.704  38.057 -15.529  1.00  1.60           H  
ATOM   2170 2HD1 ILE A 137      -2.165  37.847 -17.215  1.00  1.60           H  
ATOM   2171 3HD1 ILE A 137      -3.378  37.679 -15.958  1.00  1.60           H  
ATOM   2172  N   LYS A 138      -2.064  32.843 -19.522  1.00  1.83           N  
ATOM   2173  CA  LYS A 138      -2.692  31.997 -20.547  1.00  1.83           C  
ATOM   2174  C   LYS A 138      -2.961  30.538 -20.194  1.00  1.83           C  
ATOM   2175  O   LYS A 138      -4.098  30.150 -19.940  1.00  1.83           O  
ATOM   2176  CB  LYS A 138      -1.811  32.027 -21.799  1.00  1.83           C  
ATOM   2177  CG  LYS A 138      -2.321  31.210 -23.004  1.00  1.83           C  
ATOM   2178  CD  LYS A 138      -1.288  31.247 -24.124  1.00  1.83           C  
ATOM   2179  CE  LYS A 138      -1.646  30.342 -25.312  1.00  1.83           C  
ATOM   2180  NZ  LYS A 138      -1.632  28.873 -24.935  1.00  1.83           N  
ATOM   2181  H   LYS A 138      -1.166  32.615 -19.081  1.00  1.83           H  
ATOM   2182  HA  LYS A 138      -3.657  32.429 -20.793  1.00  1.83           H  
ATOM   2183 1HB  LYS A 138      -1.707  33.058 -22.135  1.00  1.83           H  
ATOM   2184 2HB  LYS A 138      -0.810  31.667 -21.558  1.00  1.83           H  
ATOM   2185 1HG  LYS A 138      -2.518  30.182 -22.731  1.00  1.83           H  
ATOM   2186 2HG  LYS A 138      -3.252  31.644 -23.367  1.00  1.83           H  
ATOM   2187 1HD  LYS A 138      -1.174  32.271 -24.477  1.00  1.83           H  
ATOM   2188 2HD  LYS A 138      -0.334  30.908 -23.720  1.00  1.83           H  
ATOM   2189 1HE  LYS A 138      -2.622  30.598 -25.689  1.00  1.83           H  
ATOM   2190 2HE  LYS A 138      -0.908  30.505 -26.096  1.00  1.83           H  
ATOM   2191 1HZ  LYS A 138      -1.843  28.304 -25.726  1.00  1.83           H  
ATOM   2192 2HZ  LYS A 138      -0.721  28.585 -24.546  1.00  1.83           H  
ATOM   2193 3HZ  LYS A 138      -2.305  28.656 -24.196  1.00  1.83           H  
ATOM   2194  N   ASP A 139      -1.920  29.718 -20.127  1.00  2.06           N  
ATOM   2195  CA  ASP A 139      -2.130  28.288 -19.919  1.00  2.06           C  
ATOM   2196  C   ASP A 139      -2.222  27.932 -18.449  1.00  2.06           C  
ATOM   2197  O   ASP A 139      -1.318  27.307 -17.891  1.00  2.06           O  
ATOM   2198  CB  ASP A 139      -1.057  27.494 -20.658  1.00  2.06           C  
ATOM   2199  CG  ASP A 139      -1.207  27.689 -22.164  1.00  2.06           C  
ATOM   2200  OD1 ASP A 139      -2.324  27.722 -22.640  1.00  2.06           O  
ATOM   2201  OD2 ASP A 139      -0.231  27.890 -22.862  1.00  2.06           O  
ATOM   2202  H   ASP A 139      -0.987  30.071 -20.273  1.00  2.06           H  
ATOM   2203  HA  ASP A 139      -3.087  28.022 -20.372  1.00  2.06           H  
ATOM   2204 1HB  ASP A 139      -0.079  27.836 -20.369  1.00  2.06           H  
ATOM   2205 2HB  ASP A 139      -1.136  26.436 -20.410  1.00  2.06           H  
ATOM   2206  N   ASN A 140      -3.332  28.371 -17.860  1.00  2.24           N  
ATOM   2207  CA  ASN A 140      -3.691  28.305 -16.439  1.00  2.24           C  
ATOM   2208  C   ASN A 140      -3.645  29.708 -15.870  1.00  2.24           C  
ATOM   2209  O   ASN A 140      -2.901  30.558 -16.346  1.00  2.24           O  
ATOM   2210  CB  ASN A 140      -2.772  27.393 -15.623  1.00  2.24           C  
ATOM   2211  CG  ASN A 140      -3.261  27.104 -14.215  1.00  2.24           C  
ATOM   2212  OD1 ASN A 140      -4.372  27.475 -13.813  1.00  2.24           O  
ATOM   2213  ND2 ASN A 140      -2.426  26.445 -13.454  1.00  2.24           N  
ATOM   2214  H   ASN A 140      -3.970  28.858 -18.494  1.00  2.24           H  
ATOM   2215  HA  ASN A 140      -4.715  27.947 -16.341  1.00  2.24           H  
ATOM   2216 1HB  ASN A 140      -2.647  26.448 -16.117  1.00  2.24           H  
ATOM   2217 2HB  ASN A 140      -1.787  27.854 -15.540  1.00  2.24           H  
ATOM   2218 1HD2 ASN A 140      -2.668  26.211 -12.513  1.00  2.24           H  
ATOM   2219 2HD2 ASN A 140      -1.537  26.167 -13.823  1.00  2.24           H  
ATOM   2220  N   HIS A 141      -4.359  29.912 -14.774  1.00  2.33           N  
ATOM   2221  CA  HIS A 141      -4.465  31.199 -14.078  1.00  2.33           C  
ATOM   2222  C   HIS A 141      -3.130  31.591 -13.466  1.00  2.33           C  
ATOM   2223  O   HIS A 141      -2.873  32.752 -13.157  1.00  2.33           O  
ATOM   2224  CB  HIS A 141      -5.487  31.072 -12.965  1.00  2.33           C  
ATOM   2225  CG  HIS A 141      -6.883  30.898 -13.443  1.00  2.33           C  
ATOM   2226  ND1 HIS A 141      -7.322  29.722 -14.008  1.00  2.33           N  
ATOM   2227  CD2 HIS A 141      -7.964  31.702 -13.362  1.00  2.33           C  
ATOM   2228  CE1 HIS A 141      -8.609  29.820 -14.261  1.00  2.33           C  
ATOM   2229  NE2 HIS A 141      -9.021  31.010 -13.864  1.00  2.33           N  
ATOM   2230  H   HIS A 141      -4.879  29.119 -14.417  1.00  2.33           H  
ATOM   2231  HA  HIS A 141      -4.781  31.973 -14.771  1.00  2.33           H  
ATOM   2232 1HB  HIS A 141      -5.227  30.217 -12.341  1.00  2.33           H  
ATOM   2233 2HB  HIS A 141      -5.449  31.959 -12.333  1.00  2.33           H  
ATOM   2234  HD2 HIS A 141      -8.010  32.701 -12.945  1.00  2.33           H  
ATOM   2235  HE1 HIS A 141      -9.219  29.046 -14.692  1.00  2.33           H  
ATOM   2236  HE2 HIS A 141      -9.986  31.386 -13.883  1.00  2.33           H  
ATOM   2237  N   LEU A 142      -2.306  30.591 -13.227  1.00  2.33           N  
ATOM   2238  CA  LEU A 142      -1.012  30.788 -12.622  1.00  2.33           C  
ATOM   2239  C   LEU A 142       0.086  30.923 -13.682  1.00  2.33           C  
ATOM   2240  O   LEU A 142       1.247  31.200 -13.362  1.00  2.33           O  
ATOM   2241  CB  LEU A 142      -0.740  29.606 -11.703  1.00  2.33           C  
ATOM   2242  CG  LEU A 142      -1.799  29.429 -10.599  1.00  2.33           C  
ATOM   2243  CD1 LEU A 142      -1.483  28.197  -9.803  1.00  2.33           C  
ATOM   2244  CD2 LEU A 142      -1.838  30.670  -9.725  1.00  2.33           C  
ATOM   2245  H   LEU A 142      -2.592  29.661 -13.491  1.00  2.33           H  
ATOM   2246  HA  LEU A 142      -1.036  31.702 -12.034  1.00  2.33           H  
ATOM   2247 1HB  LEU A 142      -0.708  28.698 -12.299  1.00  2.33           H  
ATOM   2248 2HB  LEU A 142       0.229  29.745 -11.224  1.00  2.33           H  
ATOM   2249  HG  LEU A 142      -2.781  29.284 -11.058  1.00  2.33           H  
ATOM   2250 1HD1 LEU A 142      -2.241  28.052  -9.031  1.00  2.33           H  
ATOM   2251 2HD1 LEU A 142      -1.476  27.332 -10.465  1.00  2.33           H  
ATOM   2252 3HD1 LEU A 142      -0.505  28.301  -9.334  1.00  2.33           H  
ATOM   2253 1HD2 LEU A 142      -2.596  30.546  -8.949  1.00  2.33           H  
ATOM   2254 2HD2 LEU A 142      -0.863  30.817  -9.264  1.00  2.33           H  
ATOM   2255 3HD2 LEU A 142      -2.085  31.539 -10.338  1.00  2.33           H  
ATOM   2256  N   ASN A 143      -0.250  30.734 -14.957  1.00  2.30           N  
ATOM   2257  CA  ASN A 143       0.781  30.826 -15.974  1.00  2.30           C  
ATOM   2258  C   ASN A 143       0.951  32.256 -16.393  1.00  2.30           C  
ATOM   2259  O   ASN A 143       0.409  32.694 -17.414  1.00  2.30           O  
ATOM   2260  CB  ASN A 143       0.465  29.918 -17.139  1.00  2.30           C  
ATOM   2261  CG  ASN A 143       1.540  29.847 -18.191  1.00  2.30           C  
ATOM   2262  OD1 ASN A 143       2.169  30.847 -18.550  1.00  2.30           O  
ATOM   2263  ND2 ASN A 143       1.799  28.662 -18.671  1.00  2.30           N  
ATOM   2264  H   ASN A 143      -1.209  30.561 -15.248  1.00  2.30           H  
ATOM   2265  HA  ASN A 143       1.716  30.505 -15.531  1.00  2.30           H  
ATOM   2266 1HB  ASN A 143       0.296  28.909 -16.758  1.00  2.30           H  
ATOM   2267 2HB  ASN A 143      -0.467  30.243 -17.605  1.00  2.30           H  
ATOM   2268 1HD2 ASN A 143       2.515  28.546 -19.362  1.00  2.30           H  
ATOM   2269 2HD2 ASN A 143       1.292  27.859 -18.334  1.00  2.30           H  
ATOM   2270  N   VAL A 144       1.742  32.971 -15.602  1.00  2.32           N  
ATOM   2271  CA  VAL A 144       1.867  34.402 -15.782  1.00  2.32           C  
ATOM   2272  C   VAL A 144       3.226  34.773 -16.356  1.00  2.32           C  
ATOM   2273  O   VAL A 144       4.267  34.398 -15.812  1.00  2.32           O  
ATOM   2274  CB  VAL A 144       1.701  35.126 -14.428  1.00  2.32           C  
ATOM   2275  CG1 VAL A 144       1.774  36.618 -14.651  1.00  2.32           C  
ATOM   2276  CG2 VAL A 144       0.418  34.684 -13.732  1.00  2.32           C  
ATOM   2277  H   VAL A 144       2.147  32.493 -14.798  1.00  2.32           H  
ATOM   2278  HA  VAL A 144       1.096  34.741 -16.468  1.00  2.32           H  
ATOM   2279  HB  VAL A 144       2.541  34.871 -13.783  1.00  2.32           H  
ATOM   2280 1HG1 VAL A 144       1.679  37.103 -13.708  1.00  2.32           H  
ATOM   2281 2HG1 VAL A 144       2.725  36.884 -15.110  1.00  2.32           H  
ATOM   2282 3HG1 VAL A 144       0.961  36.931 -15.300  1.00  2.32           H  
ATOM   2283 1HG2 VAL A 144       0.327  35.190 -12.783  1.00  2.32           H  
ATOM   2284 2HG2 VAL A 144      -0.409  34.898 -14.316  1.00  2.32           H  
ATOM   2285 3HG2 VAL A 144       0.449  33.629 -13.563  1.00  2.32           H  
ATOM   2286  N   VAL A 145       3.198  35.516 -17.454  1.00  2.45           N  
ATOM   2287  CA  VAL A 145       4.403  35.968 -18.128  1.00  2.45           C  
ATOM   2288  C   VAL A 145       4.432  37.485 -18.212  1.00  2.45           C  
ATOM   2289  O   VAL A 145       3.441  38.108 -18.621  1.00  2.45           O  
ATOM   2290  CB  VAL A 145       4.465  35.394 -19.548  1.00  2.45           C  
ATOM   2291  CG1 VAL A 145       5.726  35.910 -20.247  1.00  2.45           C  
ATOM   2292  CG2 VAL A 145       4.435  33.852 -19.486  1.00  2.45           C  
ATOM   2293  H   VAL A 145       2.288  35.762 -17.844  1.00  2.45           H  
ATOM   2294  HA  VAL A 145       5.271  35.633 -17.561  1.00  2.45           H  
ATOM   2295  HB  VAL A 145       3.602  35.748 -20.119  1.00  2.45           H  
ATOM   2296 1HG1 VAL A 145       5.760  35.511 -21.251  1.00  2.45           H  
ATOM   2297 2HG1 VAL A 145       5.712  36.995 -20.295  1.00  2.45           H  
ATOM   2298 3HG1 VAL A 145       6.608  35.584 -19.691  1.00  2.45           H  
ATOM   2299 1HG2 VAL A 145       4.472  33.450 -20.495  1.00  2.45           H  
ATOM   2300 2HG2 VAL A 145       5.282  33.488 -18.928  1.00  2.45           H  
ATOM   2301 3HG2 VAL A 145       3.517  33.516 -19.001  1.00  2.45           H  
ATOM   2302  N   ILE A 146       5.553  38.097 -17.821  1.00  2.71           N  
ATOM   2303  CA  ILE A 146       5.620  39.552 -17.875  1.00  2.71           C  
ATOM   2304  C   ILE A 146       6.630  40.062 -18.927  1.00  2.71           C  
ATOM   2305  O   ILE A 146       7.817  40.143 -18.624  1.00  2.71           O  
ATOM   2306  CB  ILE A 146       6.058  40.098 -16.512  1.00  2.71           C  
ATOM   2307  CG1 ILE A 146       5.204  39.526 -15.406  1.00  2.71           C  
ATOM   2308  CG2 ILE A 146       5.895  41.575 -16.526  1.00  2.71           C  
ATOM   2309  CD1 ILE A 146       3.799  39.882 -15.566  1.00  2.71           C  
ATOM   2310  H   ILE A 146       6.333  37.539 -17.461  1.00  2.71           H  
ATOM   2311  HA  ILE A 146       4.629  39.937 -18.078  1.00  2.71           H  
ATOM   2312  HB  ILE A 146       7.087  39.844 -16.327  1.00  2.71           H  
ATOM   2313 1HG1 ILE A 146       5.295  38.437 -15.402  1.00  2.71           H  
ATOM   2314 2HG1 ILE A 146       5.550  39.904 -14.445  1.00  2.71           H  
ATOM   2315 1HG2 ILE A 146       6.200  41.984 -15.572  1.00  2.71           H  
ATOM   2316 2HG2 ILE A 146       6.490  41.990 -17.321  1.00  2.71           H  
ATOM   2317 3HG2 ILE A 146       4.857  41.819 -16.699  1.00  2.71           H  
ATOM   2318 1HD1 ILE A 146       3.213  39.466 -14.780  1.00  2.71           H  
ATOM   2319 2HD1 ILE A 146       3.711  40.968 -15.551  1.00  2.71           H  
ATOM   2320 3HD1 ILE A 146       3.443  39.505 -16.503  1.00  2.71           H  
ATOM   2321  N   PRO A 147       6.209  40.426 -20.158  1.00  3.11           N  
ATOM   2322  CA  PRO A 147       7.052  40.865 -21.271  1.00  3.11           C  
ATOM   2323  C   PRO A 147       7.487  42.336 -21.194  1.00  3.11           C  
ATOM   2324  O   PRO A 147       7.075  43.146 -22.025  1.00  3.11           O  
ATOM   2325  CB  PRO A 147       6.145  40.614 -22.476  1.00  3.11           C  
ATOM   2326  CG  PRO A 147       4.766  40.835 -21.960  1.00  3.11           C  
ATOM   2327  CD  PRO A 147       4.783  40.337 -20.517  1.00  3.11           C  
ATOM   2328  HA  PRO A 147       7.922  40.219 -21.335  1.00  3.11           H  
ATOM   2329 1HB  PRO A 147       6.412  41.302 -23.293  1.00  3.11           H  
ATOM   2330 2HB  PRO A 147       6.287  39.601 -22.857  1.00  3.11           H  
ATOM   2331 1HG  PRO A 147       4.525  41.887 -22.049  1.00  3.11           H  
ATOM   2332 2HG  PRO A 147       4.042  40.300 -22.583  1.00  3.11           H  
ATOM   2333 1HD  PRO A 147       4.175  41.004 -19.914  1.00  3.11           H  
ATOM   2334 2HD  PRO A 147       4.432  39.306 -20.488  1.00  3.11           H  
ATOM   2335  N   LYS A 148       8.312  42.687 -20.211  1.00  3.59           N  
ATOM   2336  CA  LYS A 148       8.688  44.103 -20.012  1.00  3.59           C  
ATOM   2337  C   LYS A 148      10.204  44.299 -19.945  1.00  3.59           C  
ATOM   2338  O   LYS A 148      10.942  43.331 -19.814  1.00  3.59           O  
ATOM   2339  CB  LYS A 148       8.080  44.640 -18.716  1.00  3.59           C  
ATOM   2340  CG  LYS A 148       8.633  43.986 -17.471  1.00  3.59           C  
ATOM   2341  CD  LYS A 148       7.971  44.524 -16.213  1.00  3.59           C  
ATOM   2342  CE  LYS A 148       8.553  43.860 -14.969  1.00  3.59           C  
ATOM   2343  NZ  LYS A 148       7.917  44.360 -13.728  1.00  3.59           N  
ATOM   2344  H   LYS A 148       8.638  41.946 -19.581  1.00  3.59           H  
ATOM   2345  HA  LYS A 148       8.300  44.666 -20.857  1.00  3.59           H  
ATOM   2346 1HB  LYS A 148       8.243  45.708 -18.629  1.00  3.59           H  
ATOM   2347 2HB  LYS A 148       7.003  44.476 -18.730  1.00  3.59           H  
ATOM   2348 1HG  LYS A 148       8.515  42.908 -17.535  1.00  3.59           H  
ATOM   2349 2HG  LYS A 148       9.699  44.201 -17.412  1.00  3.59           H  
ATOM   2350 1HD  LYS A 148       8.144  45.600 -16.149  1.00  3.59           H  
ATOM   2351 2HD  LYS A 148       6.895  44.354 -16.250  1.00  3.59           H  
ATOM   2352 1HE  LYS A 148       8.407  42.784 -15.035  1.00  3.59           H  
ATOM   2353 2HE  LYS A 148       9.623  44.066 -14.924  1.00  3.59           H  
ATOM   2354 1HZ  LYS A 148       8.327  43.905 -12.926  1.00  3.59           H  
ATOM   2355 2HZ  LYS A 148       8.072  45.354 -13.670  1.00  3.59           H  
ATOM   2356 3HZ  LYS A 148       6.909  44.170 -13.745  1.00  3.59           H  
ATOM   2357  N   ILE A 149      10.733  45.515 -20.176  1.00  4.07           N  
ATOM   2358  CA  ILE A 149      10.079  46.774 -20.578  1.00  4.07           C  
ATOM   2359  C   ILE A 149      10.605  46.958 -21.985  1.00  4.07           C  
ATOM   2360  O   ILE A 149      10.043  47.631 -22.841  1.00  4.07           O  
ATOM   2361  CB  ILE A 149      10.463  47.952 -19.657  1.00  4.07           C  
ATOM   2362  CG1 ILE A 149       9.465  49.112 -19.833  1.00  4.07           C  
ATOM   2363  CG2 ILE A 149      11.887  48.424 -19.941  1.00  4.07           C  
ATOM   2364  CD1 ILE A 149       8.076  48.770 -19.388  1.00  4.07           C  
ATOM   2365  H   ILE A 149      11.752  45.536 -20.202  1.00  4.07           H  
ATOM   2366  HA  ILE A 149       8.999  46.690 -20.616  1.00  4.07           H  
ATOM   2367  HB  ILE A 149      10.400  47.625 -18.619  1.00  4.07           H  
ATOM   2368 1HG1 ILE A 149       9.807  49.966 -19.250  1.00  4.07           H  
ATOM   2369 2HG1 ILE A 149       9.431  49.401 -20.883  1.00  4.07           H  
ATOM   2370 1HG2 ILE A 149      12.135  49.243 -19.269  1.00  4.07           H  
ATOM   2371 2HG2 ILE A 149      12.586  47.604 -19.782  1.00  4.07           H  
ATOM   2372 3HG2 ILE A 149      11.962  48.773 -20.972  1.00  4.07           H  
ATOM   2373 1HD1 ILE A 149       7.417  49.626 -19.528  1.00  4.07           H  
ATOM   2374 2HD1 ILE A 149       7.701  47.931 -19.970  1.00  4.07           H  
ATOM   2375 3HD1 ILE A 149       8.098  48.499 -18.349  1.00  4.07           H  
ATOM   2376  N   ASN A 150      11.711  46.262 -22.174  1.00  4.43           N  
ATOM   2377  CA  ASN A 150      12.536  46.112 -23.340  1.00  4.43           C  
ATOM   2378  C   ASN A 150      12.302  44.720 -23.927  1.00  4.43           C  
ATOM   2379  O   ASN A 150      13.205  44.066 -24.453  1.00  4.43           O  
ATOM   2380  CB  ASN A 150      13.961  46.408 -22.938  1.00  4.43           C  
ATOM   2381  CG  ASN A 150      14.427  45.533 -21.784  1.00  4.43           C  
ATOM   2382  OD1 ASN A 150      13.616  45.104 -20.926  1.00  4.43           O  
ATOM   2383  ND2 ASN A 150      15.712  45.274 -21.731  1.00  4.43           N  
ATOM   2384  H   ASN A 150      12.046  45.759 -21.373  1.00  4.43           H  
ATOM   2385  HA  ASN A 150      12.225  46.841 -24.090  1.00  4.43           H  
ATOM   2386 1HB  ASN A 150      14.621  46.248 -23.792  1.00  4.43           H  
ATOM   2387 2HB  ASN A 150      14.046  47.455 -22.646  1.00  4.43           H  
ATOM   2388 1HD2 ASN A 150      16.080  44.711 -20.988  1.00  4.43           H  
ATOM   2389 2HD2 ASN A 150      16.324  45.643 -22.429  1.00  4.43           H  
ATOM   2390  N   ASN A 151      11.043  44.299 -23.798  1.00  4.61           N  
ATOM   2391  CA  ASN A 151      10.483  43.032 -24.257  1.00  4.61           C  
ATOM   2392  C   ASN A 151      11.154  41.770 -23.731  1.00  4.61           C  
ATOM   2393  O   ASN A 151      11.331  40.815 -24.492  1.00  4.61           O  
ATOM   2394  CB  ASN A 151      10.492  42.989 -25.774  1.00  4.61           C  
ATOM   2395  CG  ASN A 151       9.636  44.056 -26.402  1.00  4.61           C  
ATOM   2396  OD1 ASN A 151       8.485  44.276 -26.009  1.00  4.61           O  
ATOM   2397  ND2 ASN A 151      10.186  44.730 -27.382  1.00  4.61           N  
ATOM   2398  H   ASN A 151      10.407  44.939 -23.348  1.00  4.61           H  
ATOM   2399  HA  ASN A 151       9.445  42.994 -23.917  1.00  4.61           H  
ATOM   2400 1HB  ASN A 151      11.511  43.094 -26.141  1.00  4.61           H  
ATOM   2401 2HB  ASN A 151      10.131  42.016 -26.105  1.00  4.61           H  
ATOM   2402 1HD2 ASN A 151       9.672  45.454 -27.845  1.00  4.61           H  
ATOM   2403 2HD2 ASN A 151      11.122  44.519 -27.671  1.00  4.61           H  
ATOM   2404  N   LYS A 152      11.523  41.720 -22.451  1.00  4.67           N  
ATOM   2405  CA  LYS A 152      12.099  40.492 -21.948  1.00  4.67           C  
ATOM   2406  C   LYS A 152      10.967  39.778 -21.262  1.00  4.67           C  
ATOM   2407  O   LYS A 152      10.160  40.422 -20.609  1.00  4.67           O  
ATOM   2408  CB  LYS A 152      13.246  40.788 -20.996  1.00  4.67           C  
ATOM   2409  CG  LYS A 152      14.320  41.665 -21.631  1.00  4.67           C  
ATOM   2410  CD  LYS A 152      14.962  41.004 -22.837  1.00  4.67           C  
ATOM   2411  CE  LYS A 152      16.069  41.875 -23.412  1.00  4.67           C  
ATOM   2412  NZ  LYS A 152      16.686  41.267 -24.627  1.00  4.67           N  
ATOM   2413  H   LYS A 152      11.384  42.490 -21.799  1.00  4.67           H  
ATOM   2414  HA  LYS A 152      12.454  39.875 -22.773  1.00  4.67           H  
ATOM   2415 1HB  LYS A 152      12.859  41.311 -20.115  1.00  4.67           H  
ATOM   2416 2HB  LYS A 152      13.700  39.858 -20.658  1.00  4.67           H  
ATOM   2417 1HG  LYS A 152      13.859  42.597 -21.957  1.00  4.67           H  
ATOM   2418 2HG  LYS A 152      15.087  41.898 -20.896  1.00  4.67           H  
ATOM   2419 1HD  LYS A 152      15.370  40.036 -22.554  1.00  4.67           H  
ATOM   2420 2HD  LYS A 152      14.202  40.852 -23.608  1.00  4.67           H  
ATOM   2421 1HE  LYS A 152      15.647  42.847 -23.679  1.00  4.67           H  
ATOM   2422 2HE  LYS A 152      16.839  42.020 -22.657  1.00  4.67           H  
ATOM   2423 1HZ  LYS A 152      17.406  41.879 -24.978  1.00  4.67           H  
ATOM   2424 2HZ  LYS A 152      17.087  40.371 -24.392  1.00  4.67           H  
ATOM   2425 3HZ  LYS A 152      15.972  41.144 -25.334  1.00  4.67           H  
ATOM   2426  N   LEU A 153      10.882  38.469 -21.388  1.00  4.67           N  
ATOM   2427  CA  LEU A 153       9.783  37.785 -20.728  1.00  4.67           C  
ATOM   2428  C   LEU A 153      10.208  37.174 -19.422  1.00  4.67           C  
ATOM   2429  O   LEU A 153      11.110  36.336 -19.383  1.00  4.67           O  
ATOM   2430  CB  LEU A 153       9.220  36.706 -21.654  1.00  4.67           C  
ATOM   2431  CG  LEU A 153       8.204  37.180 -22.728  1.00  4.67           C  
ATOM   2432  CD1 LEU A 153       8.826  38.258 -23.634  1.00  4.67           C  
ATOM   2433  CD2 LEU A 153       7.791  35.983 -23.561  1.00  4.67           C  
ATOM   2434  H   LEU A 153      11.558  37.957 -21.936  1.00  4.67           H  
ATOM   2435  HA  LEU A 153       8.998  38.499 -20.508  1.00  4.67           H  
ATOM   2436 1HB  LEU A 153      10.048  36.225 -22.171  1.00  4.67           H  
ATOM   2437 2HB  LEU A 153       8.724  35.957 -21.038  1.00  4.67           H  
ATOM   2438  HG  LEU A 153       7.331  37.601 -22.239  1.00  4.67           H  
ATOM   2439 1HD1 LEU A 153       8.097  38.567 -24.382  1.00  4.67           H  
ATOM   2440 2HD1 LEU A 153       9.106  39.115 -23.060  1.00  4.67           H  
ATOM   2441 3HD1 LEU A 153       9.706  37.856 -24.135  1.00  4.67           H  
ATOM   2442 1HD2 LEU A 153       7.068  36.298 -24.313  1.00  4.67           H  
ATOM   2443 2HD2 LEU A 153       8.669  35.567 -24.053  1.00  4.67           H  
ATOM   2444 3HD2 LEU A 153       7.345  35.224 -22.926  1.00  4.67           H  
ATOM   2445  N   ILE A 154       9.530  37.568 -18.355  1.00  4.68           N  
ATOM   2446  CA  ILE A 154       9.849  37.012 -17.057  1.00  4.68           C  
ATOM   2447  C   ILE A 154       8.820  35.967 -16.658  1.00  4.68           C  
ATOM   2448  O   ILE A 154       7.616  36.250 -16.617  1.00  4.68           O  
ATOM   2449  CB  ILE A 154       9.896  38.117 -15.987  1.00  4.68           C  
ATOM   2450  CG1 ILE A 154      11.011  39.134 -16.310  1.00  4.68           C  
ATOM   2451  CG2 ILE A 154      10.106  37.497 -14.615  1.00  4.68           C  
ATOM   2452  CD1 ILE A 154      10.566  40.252 -17.259  1.00  4.68           C  
ATOM   2453  H   ILE A 154       8.834  38.309 -18.445  1.00  4.68           H  
ATOM   2454  HA  ILE A 154      10.825  36.531 -17.107  1.00  4.68           H  
ATOM   2455  HB  ILE A 154       8.962  38.655 -15.993  1.00  4.68           H  
ATOM   2456 1HG1 ILE A 154      11.357  39.586 -15.383  1.00  4.68           H  
ATOM   2457 2HG1 ILE A 154      11.845  38.607 -16.774  1.00  4.68           H  
ATOM   2458 1HG2 ILE A 154      10.121  38.281 -13.859  1.00  4.68           H  
ATOM   2459 2HG2 ILE A 154       9.292  36.805 -14.401  1.00  4.68           H  
ATOM   2460 3HG2 ILE A 154      11.053  36.957 -14.600  1.00  4.68           H  
ATOM   2461 1HD1 ILE A 154      11.394  40.932 -17.454  1.00  4.68           H  
ATOM   2462 2HD1 ILE A 154      10.241  39.823 -18.192  1.00  4.68           H  
ATOM   2463 3HD1 ILE A 154       9.741  40.806 -16.816  1.00  4.68           H  
ATOM   2464  N   SER A 155       9.295  34.741 -16.404  1.00  4.65           N  
ATOM   2465  CA  SER A 155       8.435  33.627 -16.011  1.00  4.65           C  
ATOM   2466  C   SER A 155       9.261  32.444 -15.493  1.00  4.65           C  
ATOM   2467  O   SER A 155      10.457  32.358 -15.768  1.00  4.65           O  
ATOM   2468  CB  SER A 155       7.606  33.169 -17.190  1.00  4.65           C  
ATOM   2469  OG  SER A 155       8.412  32.562 -18.165  1.00  4.65           O  
ATOM   2470  H   SER A 155      10.292  34.585 -16.479  1.00  4.65           H  
ATOM   2471  HA  SER A 155       7.769  33.963 -15.214  1.00  4.65           H  
ATOM   2472 1HB  SER A 155       6.844  32.485 -16.852  1.00  4.65           H  
ATOM   2473 2HB  SER A 155       7.100  34.016 -17.622  1.00  4.65           H  
ATOM   2474  HG  SER A 155       8.893  31.861 -17.710  1.00  4.65           H  
ATOM   2475  N   GLU A 156       8.602  31.519 -14.790  1.00  4.52           N  
ATOM   2476  CA  GLU A 156       9.213  30.248 -14.360  1.00  4.52           C  
ATOM   2477  C   GLU A 156       8.367  29.071 -14.856  1.00  4.52           C  
ATOM   2478  O   GLU A 156       8.840  28.175 -15.559  1.00  4.52           O  
ATOM   2479  CB  GLU A 156       9.342  30.202 -12.831  1.00  4.52           C  
ATOM   2480  CG  GLU A 156      10.282  31.265 -12.238  1.00  4.52           C  
ATOM   2481  CD  GLU A 156      10.391  31.209 -10.725  1.00  4.52           C  
ATOM   2482  OE1 GLU A 156       9.716  30.406 -10.126  1.00  4.52           O  
ATOM   2483  OE2 GLU A 156      11.153  31.971 -10.176  1.00  4.52           O  
ATOM   2484  H   GLU A 156       7.631  31.695 -14.582  1.00  4.52           H  
ATOM   2485  HA  GLU A 156      10.206  30.164 -14.800  1.00  4.52           H  
ATOM   2486 1HB  GLU A 156       8.361  30.336 -12.377  1.00  4.52           H  
ATOM   2487 2HB  GLU A 156       9.710  29.220 -12.529  1.00  4.52           H  
ATOM   2488 1HG  GLU A 156      11.275  31.131 -12.668  1.00  4.52           H  
ATOM   2489 2HG  GLU A 156       9.925  32.251 -12.529  1.00  4.52           H  
ATOM   2490  N   ILE A 157       7.085  29.130 -14.508  1.00  4.21           N  
ATOM   2491  CA  ILE A 157       6.009  28.212 -14.894  1.00  4.21           C  
ATOM   2492  C   ILE A 157       6.192  26.748 -14.442  1.00  4.21           C  
ATOM   2493  O   ILE A 157       5.366  26.224 -13.695  1.00  4.21           O  
ATOM   2494  CB  ILE A 157       5.821  28.240 -16.422  1.00  4.21           C  
ATOM   2495  CG1 ILE A 157       5.607  29.691 -16.886  1.00  4.21           C  
ATOM   2496  CG2 ILE A 157       4.600  27.406 -16.803  1.00  4.21           C  
ATOM   2497  CD1 ILE A 157       4.476  30.370 -16.225  1.00  4.21           C  
ATOM   2498  H   ILE A 157       6.824  29.890 -13.902  1.00  4.21           H  
ATOM   2499  HA  ILE A 157       5.089  28.578 -14.441  1.00  4.21           H  
ATOM   2500  HB  ILE A 157       6.704  27.845 -16.921  1.00  4.21           H  
ATOM   2501 1HG1 ILE A 157       6.506  30.252 -16.713  1.00  4.21           H  
ATOM   2502 2HG1 ILE A 157       5.408  29.685 -17.960  1.00  4.21           H  
ATOM   2503 1HG2 ILE A 157       4.466  27.433 -17.881  1.00  4.21           H  
ATOM   2504 2HG2 ILE A 157       4.741  26.390 -16.483  1.00  4.21           H  
ATOM   2505 3HG2 ILE A 157       3.713  27.815 -16.316  1.00  4.21           H  
ATOM   2506 1HD1 ILE A 157       4.361  31.389 -16.614  1.00  4.21           H  
ATOM   2507 2HD1 ILE A 157       3.601  29.802 -16.427  1.00  4.21           H  
ATOM   2508 3HD1 ILE A 157       4.643  30.410 -15.151  1.00  4.21           H  
ATOM   2509  N   ASN A 158       7.247  26.085 -14.929  1.00  3.72           N  
ATOM   2510  CA  ASN A 158       7.547  24.682 -14.606  1.00  3.72           C  
ATOM   2511  C   ASN A 158       6.355  23.733 -14.829  1.00  3.72           C  
ATOM   2512  O   ASN A 158       6.105  22.833 -14.027  1.00  3.72           O  
ATOM   2513  CB  ASN A 158       8.067  24.571 -13.184  1.00  3.72           C  
ATOM   2514  CG  ASN A 158       9.395  25.282 -12.999  1.00  3.72           C  
ATOM   2515  OD1 ASN A 158      10.279  25.215 -13.864  1.00  3.72           O  
ATOM   2516  ND2 ASN A 158       9.550  25.958 -11.888  1.00  3.72           N  
ATOM   2517  H   ASN A 158       7.890  26.615 -15.511  1.00  3.72           H  
ATOM   2518  HA  ASN A 158       8.343  24.352 -15.275  1.00  3.72           H  
ATOM   2519 1HB  ASN A 158       7.341  24.985 -12.485  1.00  3.72           H  
ATOM   2520 2HB  ASN A 158       8.195  23.516 -12.927  1.00  3.72           H  
ATOM   2521 1HD2 ASN A 158      10.407  26.445 -11.713  1.00  3.72           H  
ATOM   2522 2HD2 ASN A 158       8.813  25.985 -11.212  1.00  3.72           H  
ATOM   2523  N   GLY A 159       5.667  23.896 -15.958  1.00  3.11           N  
ATOM   2524  CA  GLY A 159       4.462  23.129 -16.302  1.00  3.11           C  
ATOM   2525  C   GLY A 159       4.588  21.600 -16.262  1.00  3.11           C  
ATOM   2526  O   GLY A 159       3.597  20.902 -16.022  1.00  3.11           O  
ATOM   2527  H   GLY A 159       5.965  24.633 -16.581  1.00  3.11           H  
ATOM   2528 1HA  GLY A 159       3.661  23.435 -15.625  1.00  3.11           H  
ATOM   2529 2HA  GLY A 159       4.138  23.429 -17.297  1.00  3.11           H  
ATOM   2530  N   SER A 160       5.788  21.061 -16.455  1.00  2.50           N  
ATOM   2531  CA  SER A 160       5.934  19.609 -16.424  1.00  2.50           C  
ATOM   2532  C   SER A 160       5.557  19.017 -15.056  1.00  2.50           C  
ATOM   2533  O   SER A 160       5.188  17.847 -14.972  1.00  2.50           O  
ATOM   2534  CB  SER A 160       7.351  19.208 -16.789  1.00  2.50           C  
ATOM   2535  OG  SER A 160       8.270  19.621 -15.815  1.00  2.50           O  
ATOM   2536  H   SER A 160       6.584  21.654 -16.631  1.00  2.50           H  
ATOM   2537  HA  SER A 160       5.262  19.185 -17.170  1.00  2.50           H  
ATOM   2538 1HB  SER A 160       7.399  18.124 -16.902  1.00  2.50           H  
ATOM   2539 2HB  SER A 160       7.614  19.648 -17.748  1.00  2.50           H  
ATOM   2540  HG  SER A 160       7.956  19.250 -14.983  1.00  2.50           H  
ATOM   2541  N   GLU A 161       5.587  19.826 -13.989  1.00  1.98           N  
ATOM   2542  CA  GLU A 161       5.232  19.330 -12.662  1.00  1.98           C  
ATOM   2543  C   GLU A 161       3.725  19.078 -12.574  1.00  1.98           C  
ATOM   2544  O   GLU A 161       3.255  18.288 -11.747  1.00  1.98           O  
ATOM   2545  CB  GLU A 161       5.680  20.322 -11.584  1.00  1.98           C  
ATOM   2546  CG  GLU A 161       7.213  20.466 -11.486  1.00  1.98           C  
ATOM   2547  CD  GLU A 161       7.708  21.475 -10.441  1.00  1.98           C  
ATOM   2548  OE1 GLU A 161       6.906  22.060  -9.757  1.00  1.98           O  
ATOM   2549  OE2 GLU A 161       8.919  21.636 -10.325  1.00  1.98           O  
ATOM   2550  H   GLU A 161       5.855  20.808 -14.097  1.00  1.98           H  
ATOM   2551  HA  GLU A 161       5.747  18.384 -12.496  1.00  1.98           H  
ATOM   2552 1HB  GLU A 161       5.258  21.306 -11.799  1.00  1.98           H  
ATOM   2553 2HB  GLU A 161       5.303  20.004 -10.613  1.00  1.98           H  
ATOM   2554 1HG  GLU A 161       7.637  19.489 -11.257  1.00  1.98           H  
ATOM   2555 2HG  GLU A 161       7.585  20.768 -12.467  1.00  1.98           H  
ATOM   2556  N   LYS A 162       2.957  19.738 -13.447  1.00  1.60           N  
ATOM   2557  CA  LYS A 162       1.517  19.591 -13.424  1.00  1.60           C  
ATOM   2558  C   LYS A 162       1.224  18.258 -14.076  1.00  1.60           C  
ATOM   2559  O   LYS A 162       0.416  17.463 -13.584  1.00  1.60           O  
ATOM   2560  CB  LYS A 162       0.864  20.720 -14.234  1.00  1.60           C  
ATOM   2561  CG  LYS A 162       1.172  22.125 -13.708  1.00  1.60           C  
ATOM   2562  CD  LYS A 162       0.510  22.405 -12.399  1.00  1.60           C  
ATOM   2563  CE  LYS A 162       0.983  23.717 -11.800  1.00  1.60           C  
ATOM   2564  NZ  LYS A 162       0.252  24.031 -10.560  1.00  1.60           N  
ATOM   2565  H   LYS A 162       3.373  20.338 -14.155  1.00  1.60           H  
ATOM   2566  HA  LYS A 162       1.163  19.583 -12.399  1.00  1.60           H  
ATOM   2567 1HB  LYS A 162       1.190  20.663 -15.273  1.00  1.60           H  
ATOM   2568 2HB  LYS A 162      -0.217  20.588 -14.227  1.00  1.60           H  
ATOM   2569 1HG  LYS A 162       2.254  22.229 -13.589  1.00  1.60           H  
ATOM   2570 2HG  LYS A 162       0.839  22.860 -14.440  1.00  1.60           H  
ATOM   2571 1HD  LYS A 162      -0.575  22.432 -12.520  1.00  1.60           H  
ATOM   2572 2HD  LYS A 162       0.766  21.612 -11.709  1.00  1.60           H  
ATOM   2573 1HE  LYS A 162       2.041  23.601 -11.560  1.00  1.60           H  
ATOM   2574 2HE  LYS A 162       0.869  24.537 -12.508  1.00  1.60           H  
ATOM   2575 1HZ  LYS A 162       0.604  24.869 -10.128  1.00  1.60           H  
ATOM   2576 2HZ  LYS A 162      -0.729  24.155 -10.750  1.00  1.60           H  
ATOM   2577 3HZ  LYS A 162       0.348  23.252  -9.912  1.00  1.60           H  
ATOM   2578  N   GLU A 163       1.972  17.984 -15.150  1.00  1.33           N  
ATOM   2579  CA  GLU A 163       1.792  16.746 -15.890  1.00  1.33           C  
ATOM   2580  C   GLU A 163       2.188  15.547 -15.041  1.00  1.33           C  
ATOM   2581  O   GLU A 163       1.548  14.497 -15.086  1.00  1.33           O  
ATOM   2582  CB  GLU A 163       2.601  16.773 -17.188  1.00  1.33           C  
ATOM   2583  CG  GLU A 163       2.090  17.781 -18.226  1.00  1.33           C  
ATOM   2584  CD  GLU A 163       0.685  17.474 -18.709  1.00  1.33           C  
ATOM   2585  OE1 GLU A 163       0.447  16.372 -19.140  1.00  1.33           O  
ATOM   2586  OE2 GLU A 163      -0.158  18.347 -18.629  1.00  1.33           O  
ATOM   2587  H   GLU A 163       2.637  18.692 -15.469  1.00  1.33           H  
ATOM   2588  HA  GLU A 163       0.741  16.648 -16.142  1.00  1.33           H  
ATOM   2589 1HB  GLU A 163       3.639  17.019 -16.962  1.00  1.33           H  
ATOM   2590 2HB  GLU A 163       2.593  15.783 -17.642  1.00  1.33           H  
ATOM   2591 1HG  GLU A 163       2.101  18.775 -17.771  1.00  1.33           H  
ATOM   2592 2HG  GLU A 163       2.772  17.793 -19.074  1.00  1.33           H  
ATOM   2593  N   GLU A 164       3.226  15.699 -14.226  1.00  1.15           N  
ATOM   2594  CA  GLU A 164       3.614  14.592 -13.368  1.00  1.15           C  
ATOM   2595  C   GLU A 164       2.550  14.325 -12.295  1.00  1.15           C  
ATOM   2596  O   GLU A 164       2.200  13.172 -12.032  1.00  1.15           O  
ATOM   2597  CB  GLU A 164       4.981  14.889 -12.747  1.00  1.15           C  
ATOM   2598  CG  GLU A 164       6.139  14.846 -13.763  1.00  1.15           C  
ATOM   2599  CD  GLU A 164       6.439  13.459 -14.280  1.00  1.15           C  
ATOM   2600  OE1 GLU A 164       6.712  12.611 -13.462  1.00  1.15           O  
ATOM   2601  OE2 GLU A 164       6.410  13.246 -15.471  1.00  1.15           O  
ATOM   2602  H   GLU A 164       3.764  16.565 -14.244  1.00  1.15           H  
ATOM   2603  HA  GLU A 164       3.704  13.699 -13.984  1.00  1.15           H  
ATOM   2604 1HB  GLU A 164       4.965  15.881 -12.295  1.00  1.15           H  
ATOM   2605 2HB  GLU A 164       5.192  14.170 -11.962  1.00  1.15           H  
ATOM   2606 1HG  GLU A 164       5.877  15.471 -14.610  1.00  1.15           H  
ATOM   2607 2HG  GLU A 164       7.028  15.265 -13.301  1.00  1.15           H  
ATOM   2608  N   TYR A 165       1.965  15.383 -11.723  1.00  1.04           N  
ATOM   2609  CA  TYR A 165       0.947  15.219 -10.679  1.00  1.04           C  
ATOM   2610  C   TYR A 165      -0.298  14.520 -11.246  1.00  1.04           C  
ATOM   2611  O   TYR A 165      -0.951  13.726 -10.565  1.00  1.04           O  
ATOM   2612  CB  TYR A 165       0.570  16.552 -10.081  1.00  1.04           C  
ATOM   2613  CG  TYR A 165      -0.209  16.480  -8.743  1.00  1.04           C  
ATOM   2614  CD1 TYR A 165       0.486  16.283  -7.551  1.00  1.04           C  
ATOM   2615  CD2 TYR A 165      -1.584  16.591  -8.697  1.00  1.04           C  
ATOM   2616  CE1 TYR A 165      -0.187  16.233  -6.347  1.00  1.04           C  
ATOM   2617  CE2 TYR A 165      -2.230  16.527  -7.485  1.00  1.04           C  
ATOM   2618  CZ  TYR A 165      -1.545  16.362  -6.327  1.00  1.04           C  
ATOM   2619  OH  TYR A 165      -2.218  16.318  -5.139  1.00  1.04           O  
ATOM   2620  H   TYR A 165       2.272  16.328 -11.967  1.00  1.04           H  
ATOM   2621  HA  TYR A 165       1.351  14.592  -9.891  1.00  1.04           H  
ATOM   2622 1HB  TYR A 165       1.472  17.144  -9.928  1.00  1.04           H  
ATOM   2623 2HB  TYR A 165      -0.011  17.061 -10.788  1.00  1.04           H  
ATOM   2624  HD1 TYR A 165       1.566  16.180  -7.564  1.00  1.04           H  
ATOM   2625  HD2 TYR A 165      -2.156  16.728  -9.609  1.00  1.04           H  
ATOM   2626  HE1 TYR A 165       0.351  16.094  -5.426  1.00  1.04           H  
ATOM   2627  HE2 TYR A 165      -3.289  16.616  -7.441  1.00  1.04           H  
ATOM   2628  HH  TYR A 165      -3.174  16.229  -5.313  1.00  1.04           H  
ATOM   2629  N   LYS A 166      -0.610  14.788 -12.522  1.00  0.97           N  
ATOM   2630  CA  LYS A 166      -1.755  14.171 -13.202  1.00  0.97           C  
ATOM   2631  C   LYS A 166      -1.688  12.644 -13.245  1.00  0.97           C  
ATOM   2632  O   LYS A 166      -2.711  11.993 -13.473  1.00  0.97           O  
ATOM   2633  CB  LYS A 166      -1.907  14.649 -14.654  1.00  0.97           C  
ATOM   2634  CG  LYS A 166      -2.424  16.056 -14.881  1.00  0.97           C  
ATOM   2635  CD  LYS A 166      -2.448  16.348 -16.395  1.00  0.97           C  
ATOM   2636  CE  LYS A 166      -3.047  17.687 -16.711  1.00  0.97           C  
ATOM   2637  NZ  LYS A 166      -2.929  18.027 -18.152  1.00  0.97           N  
ATOM   2638  H   LYS A 166      -0.053  15.480 -13.029  1.00  0.97           H  
ATOM   2639  HA  LYS A 166      -2.658  14.447 -12.654  1.00  0.97           H  
ATOM   2640 1HB  LYS A 166      -0.939  14.588 -15.146  1.00  0.97           H  
ATOM   2641 2HB  LYS A 166      -2.568  13.969 -15.184  1.00  0.97           H  
ATOM   2642 1HG  LYS A 166      -3.435  16.147 -14.480  1.00  0.97           H  
ATOM   2643 2HG  LYS A 166      -1.786  16.776 -14.384  1.00  0.97           H  
ATOM   2644 1HD  LYS A 166      -1.437  16.317 -16.795  1.00  0.97           H  
ATOM   2645 2HD  LYS A 166      -3.031  15.581 -16.898  1.00  0.97           H  
ATOM   2646 1HE  LYS A 166      -4.085  17.646 -16.471  1.00  0.97           H  
ATOM   2647 2HE  LYS A 166      -2.563  18.459 -16.112  1.00  0.97           H  
ATOM   2648 1HZ  LYS A 166      -3.353  18.922 -18.325  1.00  0.97           H  
ATOM   2649 2HZ  LYS A 166      -1.929  18.072 -18.398  1.00  0.97           H  
ATOM   2650 3HZ  LYS A 166      -3.380  17.326 -18.711  1.00  0.97           H  
ATOM   2651  N   ASN A 167      -0.496  12.063 -13.075  1.00  0.92           N  
ATOM   2652  CA  ASN A 167      -0.360  10.618 -13.136  1.00  0.92           C  
ATOM   2653  C   ASN A 167      -0.459   9.950 -11.761  1.00  0.92           C  
ATOM   2654  O   ASN A 167      -0.283   8.735 -11.644  1.00  0.92           O  
ATOM   2655  CB  ASN A 167       0.944  10.257 -13.808  1.00  0.92           C  
ATOM   2656  CG  ASN A 167       0.933  10.590 -15.282  1.00  0.92           C  
ATOM   2657  OD1 ASN A 167      -0.084  10.415 -15.969  1.00  0.92           O  
ATOM   2658  ND2 ASN A 167       2.045  11.069 -15.778  1.00  0.92           N  
ATOM   2659  H   ASN A 167       0.334  12.620 -12.867  1.00  0.92           H  
ATOM   2660  HA  ASN A 167      -1.177  10.225 -13.740  1.00  0.92           H  
ATOM   2661 1HB  ASN A 167       1.757  10.809 -13.329  1.00  0.92           H  
ATOM   2662 2HB  ASN A 167       1.144   9.193 -13.679  1.00  0.92           H  
ATOM   2663 1HD2 ASN A 167       2.100  11.314 -16.745  1.00  0.92           H  
ATOM   2664 2HD2 ASN A 167       2.844  11.194 -15.186  1.00  0.92           H  
ATOM   2665  N   LEU A 168      -0.766  10.733 -10.729  1.00  0.89           N  
ATOM   2666  CA  LEU A 168      -0.937  10.208  -9.380  1.00  0.89           C  
ATOM   2667  C   LEU A 168      -2.345   9.661  -9.194  1.00  0.89           C  
ATOM   2668  O   LEU A 168      -3.260  10.014  -9.931  1.00  0.89           O  
ATOM   2669  CB  LEU A 168      -0.630  11.288  -8.341  1.00  0.89           C  
ATOM   2670  CG  LEU A 168       0.801  11.803  -8.335  1.00  0.89           C  
ATOM   2671  CD1 LEU A 168       0.884  12.892  -7.372  1.00  0.89           C  
ATOM   2672  CD2 LEU A 168       1.752  10.685  -7.939  1.00  0.89           C  
ATOM   2673  H   LEU A 168      -0.886  11.736 -10.868  1.00  0.89           H  
ATOM   2674  HA  LEU A 168      -0.235   9.389  -9.233  1.00  0.89           H  
ATOM   2675 1HB  LEU A 168      -1.280  12.140  -8.536  1.00  0.89           H  
ATOM   2676 2HB  LEU A 168      -0.860  10.898  -7.348  1.00  0.89           H  
ATOM   2677  HG  LEU A 168       1.060  12.184  -9.326  1.00  0.89           H  
ATOM   2678 1HD1 LEU A 168       1.887  13.302  -7.343  1.00  0.89           H  
ATOM   2679 2HD1 LEU A 168       0.183  13.642  -7.678  1.00  0.89           H  
ATOM   2680 3HD1 LEU A 168       0.622  12.507  -6.404  1.00  0.89           H  
ATOM   2681 1HD2 LEU A 168       2.769  11.059  -7.923  1.00  0.89           H  
ATOM   2682 2HD2 LEU A 168       1.487  10.314  -6.946  1.00  0.89           H  
ATOM   2683 3HD2 LEU A 168       1.675   9.871  -8.660  1.00  0.89           H  
ATOM   2684  N   GLU A 169      -2.505   8.758  -8.243  1.00  0.87           N  
ATOM   2685  CA  GLU A 169      -3.805   8.166  -7.937  1.00  0.87           C  
ATOM   2686  C   GLU A 169      -4.188   8.339  -6.475  1.00  0.87           C  
ATOM   2687  O   GLU A 169      -3.329   8.561  -5.621  1.00  0.87           O  
ATOM   2688  CB  GLU A 169      -3.821   6.677  -8.309  1.00  0.87           C  
ATOM   2689  CG  GLU A 169      -3.675   6.405  -9.805  1.00  0.87           C  
ATOM   2690  CD  GLU A 169      -3.743   4.940 -10.165  1.00  0.87           C  
ATOM   2691  OE1 GLU A 169      -3.705   4.131  -9.269  1.00  0.87           O  
ATOM   2692  OE2 GLU A 169      -3.880   4.628 -11.341  1.00  0.87           O  
ATOM   2693  H   GLU A 169      -1.691   8.480  -7.705  1.00  0.87           H  
ATOM   2694  HA  GLU A 169      -4.561   8.674  -8.539  1.00  0.87           H  
ATOM   2695 1HB  GLU A 169      -3.005   6.165  -7.793  1.00  0.87           H  
ATOM   2696 2HB  GLU A 169      -4.753   6.224  -7.973  1.00  0.87           H  
ATOM   2697 1HG  GLU A 169      -4.464   6.935 -10.318  1.00  0.87           H  
ATOM   2698 2HG  GLU A 169      -2.723   6.812 -10.146  1.00  0.87           H  
ATOM   2699  N   LEU A 170      -5.473   8.165  -6.167  1.00  0.85           N  
ATOM   2700  CA  LEU A 170      -5.928   8.223  -4.779  1.00  0.85           C  
ATOM   2701  C   LEU A 170      -5.074   7.368  -3.850  1.00  0.85           C  
ATOM   2702  O   LEU A 170      -4.765   7.790  -2.740  1.00  0.85           O  
ATOM   2703  CB  LEU A 170      -7.408   7.848  -4.669  1.00  0.85           C  
ATOM   2704  CG  LEU A 170      -7.987   7.822  -3.218  1.00  0.85           C  
ATOM   2705  CD1 LEU A 170      -7.828   9.185  -2.574  1.00  0.85           C  
ATOM   2706  CD2 LEU A 170      -9.482   7.442  -3.270  1.00  0.85           C  
ATOM   2707  H   LEU A 170      -6.139   7.991  -6.906  1.00  0.85           H  
ATOM   2708  HA  LEU A 170      -5.843   9.247  -4.443  1.00  0.85           H  
ATOM   2709 1HB  LEU A 170      -7.996   8.561  -5.245  1.00  0.85           H  
ATOM   2710 2HB  LEU A 170      -7.553   6.858  -5.103  1.00  0.85           H  
ATOM   2711  HG  LEU A 170      -7.443   7.093  -2.624  1.00  0.85           H  
ATOM   2712 1HD1 LEU A 170      -8.230   9.155  -1.560  1.00  0.85           H  
ATOM   2713 2HD1 LEU A 170      -6.772   9.443  -2.538  1.00  0.85           H  
ATOM   2714 3HD1 LEU A 170      -8.360   9.928  -3.157  1.00  0.85           H  
ATOM   2715 1HD2 LEU A 170      -9.886   7.421  -2.265  1.00  0.85           H  
ATOM   2716 2HD2 LEU A 170     -10.027   8.177  -3.863  1.00  0.85           H  
ATOM   2717 3HD2 LEU A 170      -9.599   6.459  -3.727  1.00  0.85           H  
ATOM   2718  N   LEU A 171      -4.685   6.170  -4.282  1.00  0.83           N  
ATOM   2719  CA  LEU A 171      -3.881   5.335  -3.401  1.00  0.83           C  
ATOM   2720  C   LEU A 171      -2.553   6.003  -3.030  1.00  0.83           C  
ATOM   2721  O   LEU A 171      -2.075   5.827  -1.909  1.00  0.83           O  
ATOM   2722  CB  LEU A 171      -3.628   3.971  -4.032  1.00  0.83           C  
ATOM   2723  CG  LEU A 171      -2.970   2.962  -3.105  1.00  0.83           C  
ATOM   2724  CD1 LEU A 171      -3.872   2.750  -1.872  1.00  0.83           C  
ATOM   2725  CD2 LEU A 171      -2.769   1.657  -3.853  1.00  0.83           C  
ATOM   2726  H   LEU A 171      -4.944   5.849  -5.202  1.00  0.83           H  
ATOM   2727  HA  LEU A 171      -4.426   5.180  -2.482  1.00  0.83           H  
ATOM   2728 1HB  LEU A 171      -4.567   3.557  -4.381  1.00  0.83           H  
ATOM   2729 2HB  LEU A 171      -2.971   4.106  -4.895  1.00  0.83           H  
ATOM   2730  HG  LEU A 171      -2.005   3.347  -2.765  1.00  0.83           H  
ATOM   2731 1HD1 LEU A 171      -3.406   2.032  -1.198  1.00  0.83           H  
ATOM   2732 2HD1 LEU A 171      -4.008   3.699  -1.349  1.00  0.83           H  
ATOM   2733 3HD1 LEU A 171      -4.839   2.371  -2.189  1.00  0.83           H  
ATOM   2734 1HD2 LEU A 171      -2.298   0.926  -3.194  1.00  0.83           H  
ATOM   2735 2HD2 LEU A 171      -3.736   1.277  -4.185  1.00  0.83           H  
ATOM   2736 3HD2 LEU A 171      -2.129   1.831  -4.720  1.00  0.83           H  
ATOM   2737  N   ASP A 172      -1.950   6.764  -3.952  1.00  0.82           N  
ATOM   2738  CA  ASP A 172      -0.689   7.444  -3.666  1.00  0.82           C  
ATOM   2739  C   ASP A 172      -0.941   8.570  -2.686  1.00  0.82           C  
ATOM   2740  O   ASP A 172      -0.175   8.798  -1.749  1.00  0.82           O  
ATOM   2741  CB  ASP A 172      -0.063   8.012  -4.953  1.00  0.82           C  
ATOM   2742  CG  ASP A 172       0.567   6.969  -5.871  1.00  0.82           C  
ATOM   2743  OD1 ASP A 172       0.784   5.853  -5.459  1.00  0.82           O  
ATOM   2744  OD2 ASP A 172       0.861   7.322  -6.997  1.00  0.82           O  
ATOM   2745  H   ASP A 172      -2.404   6.936  -4.843  1.00  0.82           H  
ATOM   2746  HA  ASP A 172       0.002   6.731  -3.216  1.00  0.82           H  
ATOM   2747 1HB  ASP A 172      -0.844   8.517  -5.514  1.00  0.82           H  
ATOM   2748 2HB  ASP A 172       0.663   8.773  -4.716  1.00  0.82           H  
ATOM   2749  N   PHE A 173      -2.061   9.248  -2.867  1.00  0.81           N  
ATOM   2750  CA  PHE A 173      -2.397  10.357  -1.994  1.00  0.81           C  
ATOM   2751  C   PHE A 173      -2.577   9.831  -0.575  1.00  0.81           C  
ATOM   2752  O   PHE A 173      -2.172  10.476   0.391  1.00  0.81           O  
ATOM   2753  CB  PHE A 173      -3.648  11.042  -2.507  1.00  0.81           C  
ATOM   2754  CG  PHE A 173      -3.396  11.756  -3.769  1.00  0.81           C  
ATOM   2755  CD1 PHE A 173      -4.347  11.791  -4.755  1.00  0.81           C  
ATOM   2756  CD2 PHE A 173      -2.194  12.392  -3.984  1.00  0.81           C  
ATOM   2757  CE1 PHE A 173      -4.106  12.418  -5.932  1.00  0.81           C  
ATOM   2758  CE2 PHE A 173      -1.957  13.041  -5.155  1.00  0.81           C  
ATOM   2759  CZ  PHE A 173      -2.911  13.050  -6.140  1.00  0.81           C  
ATOM   2760  H   PHE A 173      -2.667   9.001  -3.654  1.00  0.81           H  
ATOM   2761  HA  PHE A 173      -1.573  11.069  -1.998  1.00  0.81           H  
ATOM   2762 1HB  PHE A 173      -4.423  10.310  -2.676  1.00  0.81           H  
ATOM   2763 2HB  PHE A 173      -4.016  11.750  -1.774  1.00  0.81           H  
ATOM   2764  HD1 PHE A 173      -5.292  11.303  -4.595  1.00  0.81           H  
ATOM   2765  HD2 PHE A 173      -1.433  12.378  -3.205  1.00  0.81           H  
ATOM   2766  HE1 PHE A 173      -4.866  12.412  -6.699  1.00  0.81           H  
ATOM   2767  HE2 PHE A 173      -1.020  13.547  -5.308  1.00  0.81           H  
ATOM   2768  HZ  PHE A 173      -2.714  13.559  -7.080  1.00  0.81           H  
ATOM   2769  N   LEU A 174      -3.183   8.647  -0.458  1.00  0.82           N  
ATOM   2770  CA  LEU A 174      -3.359   7.996   0.830  1.00  0.82           C  
ATOM   2771  C   LEU A 174      -2.046   7.513   1.437  1.00  0.82           C  
ATOM   2772  O   LEU A 174      -1.769   7.776   2.606  1.00  0.82           O  
ATOM   2773  CB  LEU A 174      -4.296   6.808   0.665  1.00  0.82           C  
ATOM   2774  CG  LEU A 174      -5.697   7.173   0.386  1.00  0.82           C  
ATOM   2775  CD1 LEU A 174      -6.473   5.959  -0.011  1.00  0.82           C  
ATOM   2776  CD2 LEU A 174      -6.251   7.779   1.619  1.00  0.82           C  
ATOM   2777  H   LEU A 174      -3.535   8.188  -1.299  1.00  0.82           H  
ATOM   2778  HA  LEU A 174      -3.812   8.717   1.508  1.00  0.82           H  
ATOM   2779 1HB  LEU A 174      -3.940   6.202  -0.161  1.00  0.82           H  
ATOM   2780 2HB  LEU A 174      -4.271   6.206   1.572  1.00  0.82           H  
ATOM   2781  HG  LEU A 174      -5.735   7.887  -0.434  1.00  0.82           H  
ATOM   2782 1HD1 LEU A 174      -7.484   6.242  -0.229  1.00  0.82           H  
ATOM   2783 2HD1 LEU A 174      -6.028   5.541  -0.889  1.00  0.82           H  
ATOM   2784 3HD1 LEU A 174      -6.453   5.222   0.795  1.00  0.82           H  
ATOM   2785 1HD2 LEU A 174      -7.251   8.052   1.444  1.00  0.82           H  
ATOM   2786 2HD2 LEU A 174      -6.207   7.057   2.431  1.00  0.82           H  
ATOM   2787 3HD2 LEU A 174      -5.671   8.655   1.879  1.00  0.82           H  
ATOM   2788  N   GLU A 175      -1.185   6.884   0.624  1.00  0.84           N  
ATOM   2789  CA  GLU A 175       0.091   6.355   1.112  1.00  0.84           C  
ATOM   2790  C   GLU A 175       0.953   7.481   1.656  1.00  0.84           C  
ATOM   2791  O   GLU A 175       1.625   7.341   2.678  1.00  0.84           O  
ATOM   2792  CB  GLU A 175       0.835   5.626  -0.014  1.00  0.84           C  
ATOM   2793  CG  GLU A 175       2.172   4.980   0.389  1.00  0.84           C  
ATOM   2794  CD  GLU A 175       2.055   3.825   1.359  1.00  0.84           C  
ATOM   2795  OE1 GLU A 175       0.999   3.246   1.462  1.00  0.84           O  
ATOM   2796  OE2 GLU A 175       3.035   3.537   2.010  1.00  0.84           O  
ATOM   2797  H   GLU A 175      -1.449   6.708  -0.346  1.00  0.84           H  
ATOM   2798  HA  GLU A 175      -0.110   5.651   1.919  1.00  0.84           H  
ATOM   2799 1HB  GLU A 175       0.192   4.852  -0.434  1.00  0.84           H  
ATOM   2800 2HB  GLU A 175       1.044   6.335  -0.815  1.00  0.84           H  
ATOM   2801 1HG  GLU A 175       2.644   4.610  -0.516  1.00  0.84           H  
ATOM   2802 2HG  GLU A 175       2.816   5.749   0.817  1.00  0.84           H  
ATOM   2803  N   TYR A 176       0.895   8.616   0.985  1.00  0.86           N  
ATOM   2804  CA  TYR A 176       1.619   9.804   1.371  1.00  0.86           C  
ATOM   2805  C   TYR A 176       1.244  10.328   2.765  1.00  0.86           C  
ATOM   2806  O   TYR A 176       2.079  10.932   3.432  1.00  0.86           O  
ATOM   2807  CB  TYR A 176       1.442  10.867   0.286  1.00  0.86           C  
ATOM   2808  CG  TYR A 176       2.189  12.116   0.504  1.00  0.86           C  
ATOM   2809  CD1 TYR A 176       3.563  12.117   0.541  1.00  0.86           C  
ATOM   2810  CD2 TYR A 176       1.494  13.283   0.628  1.00  0.86           C  
ATOM   2811  CE1 TYR A 176       4.232  13.301   0.737  1.00  0.86           C  
ATOM   2812  CE2 TYR A 176       2.159  14.461   0.810  1.00  0.86           C  
ATOM   2813  CZ  TYR A 176       3.514  14.471   0.874  1.00  0.86           C  
ATOM   2814  OH  TYR A 176       4.163  15.633   1.068  1.00  0.86           O  
ATOM   2815  H   TYR A 176       0.335   8.654   0.132  1.00  0.86           H  
ATOM   2816  HA  TYR A 176       2.679   9.546   1.400  1.00  0.86           H  
ATOM   2817 1HB  TYR A 176       1.741  10.458  -0.661  1.00  0.86           H  
ATOM   2818 2HB  TYR A 176       0.385  11.116   0.203  1.00  0.86           H  
ATOM   2819  HD1 TYR A 176       4.107  11.186   0.428  1.00  0.86           H  
ATOM   2820  HD2 TYR A 176       0.411  13.269   0.583  1.00  0.86           H  
ATOM   2821  HE1 TYR A 176       5.320  13.320   0.781  1.00  0.86           H  
ATOM   2822  HE2 TYR A 176       1.606  15.379   0.915  1.00  0.86           H  
ATOM   2823  HH  TYR A 176       3.600  16.355   0.793  1.00  0.86           H  
ATOM   2824  N   ILE A 177       0.009  10.091   3.230  1.00  0.89           N  
ATOM   2825  CA  ILE A 177      -0.446  10.653   4.506  1.00  0.89           C  
ATOM   2826  C   ILE A 177       0.410  10.147   5.672  1.00  0.89           C  
ATOM   2827  O   ILE A 177       0.766  10.895   6.589  1.00  0.89           O  
ATOM   2828  CB  ILE A 177      -1.913  10.324   4.795  1.00  0.89           C  
ATOM   2829  CG1 ILE A 177      -2.814  11.037   3.822  1.00  0.89           C  
ATOM   2830  CG2 ILE A 177      -2.250  10.765   6.201  1.00  0.89           C  
ATOM   2831  CD1 ILE A 177      -4.224  10.559   3.900  1.00  0.89           C  
ATOM   2832  H   ILE A 177      -0.634   9.509   2.701  1.00  0.89           H  
ATOM   2833  HA  ILE A 177      -0.371  11.724   4.450  1.00  0.89           H  
ATOM   2834  HB  ILE A 177      -2.080   9.252   4.693  1.00  0.89           H  
ATOM   2835 1HG1 ILE A 177      -2.793  12.107   4.010  1.00  0.89           H  
ATOM   2836 2HG1 ILE A 177      -2.446  10.854   2.817  1.00  0.89           H  
ATOM   2837 1HG2 ILE A 177      -3.288  10.535   6.411  1.00  0.89           H  
ATOM   2838 2HG2 ILE A 177      -1.612  10.241   6.910  1.00  0.89           H  
ATOM   2839 3HG2 ILE A 177      -2.090  11.839   6.289  1.00  0.89           H  
ATOM   2840 1HD1 ILE A 177      -4.803  11.072   3.179  1.00  0.89           H  
ATOM   2841 2HD1 ILE A 177      -4.256   9.491   3.699  1.00  0.89           H  
ATOM   2842 3HD1 ILE A 177      -4.617  10.756   4.893  1.00  0.89           H  
ATOM   2843  N   ASP A 178       0.754   8.876   5.646  1.00  0.91           N  
ATOM   2844  CA  ASP A 178       1.578   8.291   6.695  1.00  0.91           C  
ATOM   2845  C   ASP A 178       2.991   8.901   6.785  1.00  0.91           C  
ATOM   2846  O   ASP A 178       3.683   8.700   7.784  1.00  0.91           O  
ATOM   2847  CB  ASP A 178       1.682   6.777   6.505  1.00  0.91           C  
ATOM   2848  CG  ASP A 178       0.400   6.005   6.883  1.00  0.91           C  
ATOM   2849  OD1 ASP A 178      -0.482   6.549   7.526  1.00  0.91           O  
ATOM   2850  OD2 ASP A 178       0.282   4.839   6.540  1.00  0.91           O  
ATOM   2851  H   ASP A 178       0.456   8.304   4.862  1.00  0.91           H  
ATOM   2852  HA  ASP A 178       1.083   8.475   7.647  1.00  0.91           H  
ATOM   2853 1HB  ASP A 178       1.906   6.568   5.451  1.00  0.91           H  
ATOM   2854 2HB  ASP A 178       2.516   6.392   7.095  1.00  0.91           H  
ATOM   2855  N   GLU A 179       3.451   9.577   5.723  1.00  0.92           N  
ATOM   2856  CA  GLU A 179       4.793  10.139   5.674  1.00  0.92           C  
ATOM   2857  C   GLU A 179       4.838  11.653   5.411  1.00  0.92           C  
ATOM   2858  O   GLU A 179       5.828  12.163   4.860  1.00  0.92           O  
ATOM   2859  CB  GLU A 179       5.606   9.387   4.629  1.00  0.92           C  
ATOM   2860  CG  GLU A 179       5.817   7.903   4.957  1.00  0.92           C  
ATOM   2861  CD  GLU A 179       6.705   7.236   3.975  1.00  0.92           C  
ATOM   2862  OE1 GLU A 179       6.992   7.864   2.997  1.00  0.92           O  
ATOM   2863  OE2 GLU A 179       7.101   6.114   4.189  1.00  0.92           O  
ATOM   2864  H   GLU A 179       2.843   9.766   4.928  1.00  0.92           H  
ATOM   2865  HA  GLU A 179       5.258   9.969   6.644  1.00  0.92           H  
ATOM   2866 1HB  GLU A 179       5.106   9.459   3.656  1.00  0.92           H  
ATOM   2867 2HB  GLU A 179       6.576   9.842   4.533  1.00  0.92           H  
ATOM   2868 1HG  GLU A 179       6.247   7.816   5.954  1.00  0.92           H  
ATOM   2869 2HG  GLU A 179       4.849   7.401   4.959  1.00  0.92           H  
ATOM   2870  N   ILE A 180       3.796  12.380   5.819  1.00  0.92           N  
ATOM   2871  CA  ILE A 180       3.734  13.826   5.568  1.00  0.92           C  
ATOM   2872  C   ILE A 180       4.791  14.660   6.319  1.00  0.92           C  
ATOM   2873  O   ILE A 180       4.917  14.521   7.536  1.00  0.92           O  
ATOM   2874  CB  ILE A 180       2.371  14.374   5.990  1.00  0.92           C  
ATOM   2875  CG1 ILE A 180       1.378  13.737   5.250  1.00  0.92           C  
ATOM   2876  CG2 ILE A 180       2.292  15.811   5.723  1.00  0.92           C  
ATOM   2877  CD1 ILE A 180       1.517  13.976   3.845  1.00  0.92           C  
ATOM   2878  H   ILE A 180       2.996  11.906   6.252  1.00  0.92           H  
ATOM   2879  HA  ILE A 180       3.805  13.958   4.499  1.00  0.92           H  
ATOM   2880  HB  ILE A 180       2.202  14.173   7.048  1.00  0.92           H  
ATOM   2881 1HG1 ILE A 180       1.475  12.711   5.390  1.00  0.92           H  
ATOM   2882 2HG1 ILE A 180       0.399  14.060   5.591  1.00  0.92           H  
ATOM   2883 1HG2 ILE A 180       1.316  16.192   6.015  1.00  0.92           H  
ATOM   2884 2HG2 ILE A 180       3.051  16.309   6.278  1.00  0.92           H  
ATOM   2885 3HG2 ILE A 180       2.448  15.981   4.663  1.00  0.92           H  
ATOM   2886 1HD1 ILE A 180       0.740  13.437   3.314  1.00  0.92           H  
ATOM   2887 2HD1 ILE A 180       1.441  15.038   3.642  1.00  0.92           H  
ATOM   2888 3HD1 ILE A 180       2.490  13.612   3.531  1.00  0.92           H  
ATOM   2889  N   PRO A 181       5.570  15.525   5.621  1.00  0.90           N  
ATOM   2890  CA  PRO A 181       6.551  16.448   6.179  1.00  0.90           C  
ATOM   2891  C   PRO A 181       5.893  17.433   7.139  1.00  0.90           C  
ATOM   2892  O   PRO A 181       4.771  17.887   6.904  1.00  0.90           O  
ATOM   2893  CB  PRO A 181       7.086  17.183   4.939  1.00  0.90           C  
ATOM   2894  CG  PRO A 181       6.845  16.237   3.793  1.00  0.90           C  
ATOM   2895  CD  PRO A 181       5.560  15.519   4.131  1.00  0.90           C  
ATOM   2896  HA  PRO A 181       7.343  15.880   6.683  1.00  0.90           H  
ATOM   2897 1HB  PRO A 181       6.560  18.139   4.811  1.00  0.90           H  
ATOM   2898 2HB  PRO A 181       8.151  17.424   5.077  1.00  0.90           H  
ATOM   2899 1HG  PRO A 181       6.770  16.792   2.839  1.00  0.90           H  
ATOM   2900 2HG  PRO A 181       7.694  15.548   3.686  1.00  0.90           H  
ATOM   2901 1HD  PRO A 181       4.690  16.054   3.729  1.00  0.90           H  
ATOM   2902 2HD  PRO A 181       5.667  14.503   3.723  1.00  0.90           H  
ATOM   2903  N   GLU A 182       6.646  17.873   8.141  1.00  0.89           N  
ATOM   2904  CA  GLU A 182       6.118  18.830   9.111  1.00  0.89           C  
ATOM   2905  C   GLU A 182       5.647  20.118   8.445  1.00  0.89           C  
ATOM   2906  O   GLU A 182       4.662  20.713   8.867  1.00  0.89           O  
ATOM   2907  CB  GLU A 182       7.176  19.143  10.169  1.00  0.89           C  
ATOM   2908  CG  GLU A 182       7.468  17.984  11.117  1.00  0.89           C  
ATOM   2909  CD  GLU A 182       8.556  18.292  12.124  1.00  0.89           C  
ATOM   2910  OE1 GLU A 182       9.175  19.324  12.013  1.00  0.89           O  
ATOM   2911  OE2 GLU A 182       8.762  17.491  13.007  1.00  0.89           O  
ATOM   2912  H   GLU A 182       7.574  17.498   8.271  1.00  0.89           H  
ATOM   2913  HA  GLU A 182       5.264  18.376   9.608  1.00  0.89           H  
ATOM   2914 1HB  GLU A 182       8.109  19.421   9.676  1.00  0.89           H  
ATOM   2915 2HB  GLU A 182       6.852  19.999  10.763  1.00  0.89           H  
ATOM   2916 1HG  GLU A 182       6.552  17.733  11.652  1.00  0.89           H  
ATOM   2917 2HG  GLU A 182       7.758  17.115  10.527  1.00  0.89           H  
ATOM   2918  N   GLU A 183       6.320  20.531   7.375  1.00  0.87           N  
ATOM   2919  CA  GLU A 183       5.951  21.757   6.670  1.00  0.87           C  
ATOM   2920  C   GLU A 183       4.522  21.687   6.108  1.00  0.87           C  
ATOM   2921  O   GLU A 183       3.818  22.699   6.052  1.00  0.87           O  
ATOM   2922  CB  GLU A 183       6.954  22.025   5.550  1.00  0.87           C  
ATOM   2923  CG  GLU A 183       8.347  22.425   6.052  1.00  0.87           C  
ATOM   2924  CD  GLU A 183       9.363  22.582   4.945  1.00  0.87           C  
ATOM   2925  OE1 GLU A 183       9.077  22.176   3.836  1.00  0.87           O  
ATOM   2926  OE2 GLU A 183      10.415  23.112   5.194  1.00  0.87           O  
ATOM   2927  H   GLU A 183       7.113  19.992   7.063  1.00  0.87           H  
ATOM   2928  HA  GLU A 183       5.996  22.585   7.381  1.00  0.87           H  
ATOM   2929 1HB  GLU A 183       7.056  21.133   4.930  1.00  0.87           H  
ATOM   2930 2HB  GLU A 183       6.580  22.827   4.917  1.00  0.87           H  
ATOM   2931 1HG  GLU A 183       8.268  23.368   6.592  1.00  0.87           H  
ATOM   2932 2HG  GLU A 183       8.695  21.666   6.752  1.00  0.87           H  
ATOM   2933  N   ILE A 184       4.100  20.496   5.676  1.00  0.87           N  
ATOM   2934  CA  ILE A 184       2.768  20.298   5.122  1.00  0.87           C  
ATOM   2935  C   ILE A 184       1.770  20.246   6.250  1.00  0.87           C  
ATOM   2936  O   ILE A 184       0.659  20.759   6.149  1.00  0.87           O  
ATOM   2937  CB  ILE A 184       2.659  19.031   4.286  1.00  0.87           C  
ATOM   2938  CG1 ILE A 184       3.572  19.101   3.068  1.00  0.87           C  
ATOM   2939  CG2 ILE A 184       1.197  18.768   3.923  1.00  0.87           C  
ATOM   2940  CD1 ILE A 184       3.278  20.281   2.166  1.00  0.87           C  
ATOM   2941  H   ILE A 184       4.694  19.681   5.797  1.00  0.87           H  
ATOM   2942  HA  ILE A 184       2.525  21.145   4.485  1.00  0.87           H  
ATOM   2943  HB  ILE A 184       3.036  18.228   4.878  1.00  0.87           H  
ATOM   2944 1HG1 ILE A 184       4.608  19.158   3.401  1.00  0.87           H  
ATOM   2945 2HG1 ILE A 184       3.446  18.185   2.488  1.00  0.87           H  
ATOM   2946 1HG2 ILE A 184       1.127  17.834   3.370  1.00  0.87           H  
ATOM   2947 2HG2 ILE A 184       0.606  18.687   4.836  1.00  0.87           H  
ATOM   2948 3HG2 ILE A 184       0.815  19.590   3.318  1.00  0.87           H  
ATOM   2949 1HD1 ILE A 184       3.944  20.262   1.310  1.00  0.87           H  
ATOM   2950 2HD1 ILE A 184       2.256  20.223   1.821  1.00  0.87           H  
ATOM   2951 3HD1 ILE A 184       3.417  21.209   2.717  1.00  0.87           H  
ATOM   2952  N   ILE A 185       2.156  19.611   7.345  1.00  0.87           N  
ATOM   2953  CA  ILE A 185       1.243  19.547   8.470  1.00  0.87           C  
ATOM   2954  C   ILE A 185       0.965  20.971   8.956  1.00  0.87           C  
ATOM   2955  O   ILE A 185      -0.193  21.334   9.171  1.00  0.87           O  
ATOM   2956  CB  ILE A 185       1.843  18.701   9.596  1.00  0.87           C  
ATOM   2957  CG1 ILE A 185       1.910  17.253   9.112  1.00  0.87           C  
ATOM   2958  CG2 ILE A 185       0.983  18.841  10.857  1.00  0.87           C  
ATOM   2959  CD1 ILE A 185       2.741  16.329   9.957  1.00  0.87           C  
ATOM   2960  H   ILE A 185       3.076  19.170   7.381  1.00  0.87           H  
ATOM   2961  HA  ILE A 185       0.310  19.097   8.149  1.00  0.87           H  
ATOM   2962  HB  ILE A 185       2.857  19.031   9.805  1.00  0.87           H  
ATOM   2963 1HG1 ILE A 185       0.900  16.853   9.051  1.00  0.87           H  
ATOM   2964 2HG1 ILE A 185       2.335  17.266   8.129  1.00  0.87           H  
ATOM   2965 1HG2 ILE A 185       1.406  18.237  11.655  1.00  0.87           H  
ATOM   2966 2HG2 ILE A 185       0.961  19.887  11.171  1.00  0.87           H  
ATOM   2967 3HG2 ILE A 185      -0.028  18.510  10.650  1.00  0.87           H  
ATOM   2968 1HD1 ILE A 185       2.739  15.332   9.511  1.00  0.87           H  
ATOM   2969 2HD1 ILE A 185       3.761  16.693  10.000  1.00  0.87           H  
ATOM   2970 3HD1 ILE A 185       2.330  16.281  10.959  1.00  0.87           H  
ATOM   2971  N   GLN A 186       2.018  21.790   9.072  1.00  0.88           N  
ATOM   2972  CA  GLN A 186       1.890  23.183   9.501  1.00  0.88           C  
ATOM   2973  C   GLN A 186       1.047  23.988   8.503  1.00  0.88           C  
ATOM   2974  O   GLN A 186       0.204  24.798   8.902  1.00  0.88           O  
ATOM   2975  CB  GLN A 186       3.281  23.803   9.641  1.00  0.88           C  
ATOM   2976  CG  GLN A 186       4.089  23.244  10.815  1.00  0.88           C  
ATOM   2977  CD  GLN A 186       5.531  23.723  10.812  1.00  0.88           C  
ATOM   2978  OE1 GLN A 186       6.024  24.285   9.828  1.00  0.88           O  
ATOM   2979  NE2 GLN A 186       6.227  23.492  11.921  1.00  0.88           N  
ATOM   2980  H   GLN A 186       2.949  21.420   8.881  1.00  0.88           H  
ATOM   2981  HA  GLN A 186       1.389  23.203  10.468  1.00  0.88           H  
ATOM   2982 1HB  GLN A 186       3.848  23.618   8.726  1.00  0.88           H  
ATOM   2983 2HB  GLN A 186       3.192  24.880   9.762  1.00  0.88           H  
ATOM   2984 1HG  GLN A 186       3.625  23.575  11.742  1.00  0.88           H  
ATOM   2985 2HG  GLN A 186       4.083  22.159  10.771  1.00  0.88           H  
ATOM   2986 1HE2 GLN A 186       7.186  23.773  11.980  1.00  0.88           H  
ATOM   2987 2HE2 GLN A 186       5.796  23.027  12.694  1.00  0.88           H  
ATOM   2988  N   LEU A 187       1.224  23.723   7.201  1.00  0.90           N  
ATOM   2989  CA  LEU A 187       0.407  24.361   6.174  1.00  0.90           C  
ATOM   2990  C   LEU A 187      -1.051  24.052   6.471  1.00  0.90           C  
ATOM   2991  O   LEU A 187      -1.876  24.958   6.592  1.00  0.90           O  
ATOM   2992  CB  LEU A 187       0.804  23.795   4.792  1.00  0.90           C  
ATOM   2993  CG  LEU A 187       0.043  24.182   3.517  1.00  0.90           C  
ATOM   2994  CD1 LEU A 187       0.195  25.672   3.228  1.00  0.90           C  
ATOM   2995  CD2 LEU A 187       0.606  23.281   2.363  1.00  0.90           C  
ATOM   2996  H   LEU A 187       1.965  23.087   6.906  1.00  0.90           H  
ATOM   2997  HA  LEU A 187       0.566  25.438   6.203  1.00  0.90           H  
ATOM   2998 1HB  LEU A 187       1.854  24.039   4.625  1.00  0.90           H  
ATOM   2999 2HB  LEU A 187       0.734  22.733   4.845  1.00  0.90           H  
ATOM   3000  HG  LEU A 187      -1.019  23.976   3.644  1.00  0.90           H  
ATOM   3001 1HD1 LEU A 187      -0.345  25.930   2.316  1.00  0.90           H  
ATOM   3002 2HD1 LEU A 187      -0.207  26.248   4.062  1.00  0.90           H  
ATOM   3003 3HD1 LEU A 187       1.250  25.909   3.096  1.00  0.90           H  
ATOM   3004 1HD2 LEU A 187       0.104  23.483   1.439  1.00  0.90           H  
ATOM   3005 2HD2 LEU A 187       1.671  23.473   2.236  1.00  0.90           H  
ATOM   3006 3HD2 LEU A 187       0.459  22.232   2.625  1.00  0.90           H  
ATOM   3007  N   VAL A 188      -1.366  22.777   6.670  1.00  0.92           N  
ATOM   3008  CA  VAL A 188      -2.742  22.408   6.922  1.00  0.92           C  
ATOM   3009  C   VAL A 188      -3.274  23.011   8.225  1.00  0.92           C  
ATOM   3010  O   VAL A 188      -4.377  23.563   8.223  1.00  0.92           O  
ATOM   3011  CB  VAL A 188      -2.913  20.879   6.914  1.00  0.92           C  
ATOM   3012  CG1 VAL A 188      -4.338  20.510   7.379  1.00  0.92           C  
ATOM   3013  CG2 VAL A 188      -2.667  20.340   5.488  1.00  0.92           C  
ATOM   3014  H   VAL A 188      -0.646  22.058   6.599  1.00  0.92           H  
ATOM   3015  HA  VAL A 188      -3.337  22.792   6.098  1.00  0.92           H  
ATOM   3016  HB  VAL A 188      -2.196  20.431   7.607  1.00  0.92           H  
ATOM   3017 1HG1 VAL A 188      -4.464  19.427   7.371  1.00  0.92           H  
ATOM   3018 2HG1 VAL A 188      -4.491  20.887   8.384  1.00  0.92           H  
ATOM   3019 3HG1 VAL A 188      -5.066  20.958   6.707  1.00  0.92           H  
ATOM   3020 1HG2 VAL A 188      -2.782  19.261   5.490  1.00  0.92           H  
ATOM   3021 2HG2 VAL A 188      -3.387  20.783   4.801  1.00  0.92           H  
ATOM   3022 3HG2 VAL A 188      -1.657  20.598   5.171  1.00  0.92           H  
ATOM   3023  N   GLU A 189      -2.509  22.974   9.321  1.00  0.94           N  
ATOM   3024  CA  GLU A 189      -3.028  23.538  10.570  1.00  0.94           C  
ATOM   3025  C   GLU A 189      -3.333  25.028  10.436  1.00  0.94           C  
ATOM   3026  O   GLU A 189      -4.366  25.504  10.916  1.00  0.94           O  
ATOM   3027  CB  GLU A 189      -2.039  23.319  11.719  1.00  0.94           C  
ATOM   3028  CG  GLU A 189      -1.921  21.867  12.193  1.00  0.94           C  
ATOM   3029  CD  GLU A 189      -0.898  21.675  13.307  1.00  0.94           C  
ATOM   3030  OE1 GLU A 189      -0.260  22.633  13.681  1.00  0.94           O  
ATOM   3031  OE2 GLU A 189      -0.756  20.568  13.774  1.00  0.94           O  
ATOM   3032  H   GLU A 189      -1.593  22.528   9.286  1.00  0.94           H  
ATOM   3033  HA  GLU A 189      -3.951  23.030  10.818  1.00  0.94           H  
ATOM   3034 1HB  GLU A 189      -1.047  23.645  11.401  1.00  0.94           H  
ATOM   3035 2HB  GLU A 189      -2.328  23.931  12.568  1.00  0.94           H  
ATOM   3036 1HG  GLU A 189      -2.897  21.553  12.554  1.00  0.94           H  
ATOM   3037 2HG  GLU A 189      -1.659  21.235  11.345  1.00  0.94           H  
ATOM   3038  N   LYS A 190      -2.478  25.777   9.738  1.00  0.97           N  
ATOM   3039  CA  LYS A 190      -2.743  27.202   9.571  1.00  0.97           C  
ATOM   3040  C   LYS A 190      -4.071  27.424   8.868  1.00  0.97           C  
ATOM   3041  O   LYS A 190      -4.869  28.297   9.252  1.00  0.97           O  
ATOM   3042  CB  LYS A 190      -1.648  27.888   8.761  1.00  0.97           C  
ATOM   3043  CG  LYS A 190      -1.870  29.394   8.612  1.00  0.97           C  
ATOM   3044  CD  LYS A 190      -0.767  30.073   7.824  1.00  0.97           C  
ATOM   3045  CE  LYS A 190      -1.038  31.573   7.711  1.00  0.97           C  
ATOM   3046  NZ  LYS A 190      -0.014  32.269   6.896  1.00  0.97           N  
ATOM   3047  H   LYS A 190      -1.628  25.364   9.345  1.00  0.97           H  
ATOM   3048  HA  LYS A 190      -2.798  27.662  10.557  1.00  0.97           H  
ATOM   3049 1HB  LYS A 190      -0.682  27.721   9.240  1.00  0.97           H  
ATOM   3050 2HB  LYS A 190      -1.597  27.439   7.764  1.00  0.97           H  
ATOM   3051 1HG  LYS A 190      -2.817  29.560   8.096  1.00  0.97           H  
ATOM   3052 2HG  LYS A 190      -1.933  29.850   9.599  1.00  0.97           H  
ATOM   3053 1HD  LYS A 190       0.191  29.916   8.321  1.00  0.97           H  
ATOM   3054 2HD  LYS A 190      -0.718  29.642   6.824  1.00  0.97           H  
ATOM   3055 1HE  LYS A 190      -2.017  31.730   7.255  1.00  0.97           H  
ATOM   3056 2HE  LYS A 190      -1.040  32.005   8.709  1.00  0.97           H  
ATOM   3057 1HZ  LYS A 190      -0.236  33.261   6.849  1.00  0.97           H  
ATOM   3058 2HZ  LYS A 190       0.895  32.148   7.303  1.00  0.97           H  
ATOM   3059 3HZ  LYS A 190      -0.022  31.891   5.950  1.00  0.97           H  
ATOM   3060  N   THR A 191      -4.306  26.631   7.822  1.00  1.00           N  
ATOM   3061  CA  THR A 191      -5.506  26.775   7.029  1.00  1.00           C  
ATOM   3062  C   THR A 191      -6.752  26.332   7.783  1.00  1.00           C  
ATOM   3063  O   THR A 191      -7.820  26.939   7.638  1.00  1.00           O  
ATOM   3064  CB  THR A 191      -5.321  25.994   5.737  1.00  1.00           C  
ATOM   3065  OG1 THR A 191      -5.113  24.619   6.009  1.00  1.00           O  
ATOM   3066  CG2 THR A 191      -4.073  26.591   5.021  1.00  1.00           C  
ATOM   3067  H   THR A 191      -3.608  25.929   7.555  1.00  1.00           H  
ATOM   3068  HA  THR A 191      -5.623  27.829   6.776  1.00  1.00           H  
ATOM   3069  HB  THR A 191      -6.197  26.066   5.144  1.00  1.00           H  
ATOM   3070  HG1 THR A 191      -4.623  24.518   6.840  1.00  1.00           H  
ATOM   3071 1HG2 THR A 191      -3.863  26.057   4.105  1.00  1.00           H  
ATOM   3072 2HG2 THR A 191      -4.254  27.643   4.798  1.00  1.00           H  
ATOM   3073 3HG2 THR A 191      -3.227  26.523   5.656  1.00  1.00           H  
ATOM   3074  N   ILE A 192      -6.605  25.359   8.684  1.00  1.03           N  
ATOM   3075  CA  ILE A 192      -7.731  24.954   9.503  1.00  1.03           C  
ATOM   3076  C   ILE A 192      -8.135  26.094  10.397  1.00  1.03           C  
ATOM   3077  O   ILE A 192      -9.310  26.444  10.486  1.00  1.03           O  
ATOM   3078  CB  ILE A 192      -7.415  23.741  10.396  1.00  1.03           C  
ATOM   3079  CG1 ILE A 192      -7.227  22.512   9.574  1.00  1.03           C  
ATOM   3080  CG2 ILE A 192      -8.523  23.544  11.390  1.00  1.03           C  
ATOM   3081  CD1 ILE A 192      -6.635  21.326  10.329  1.00  1.03           C  
ATOM   3082  H   ILE A 192      -5.712  24.872   8.763  1.00  1.03           H  
ATOM   3083  HA  ILE A 192      -8.564  24.708   8.850  1.00  1.03           H  
ATOM   3084  HB  ILE A 192      -6.481  23.925  10.930  1.00  1.03           H  
ATOM   3085 1HG1 ILE A 192      -8.184  22.247   9.217  1.00  1.03           H  
ATOM   3086 2HG1 ILE A 192      -6.597  22.744   8.727  1.00  1.03           H  
ATOM   3087 1HG2 ILE A 192      -8.286  22.701  12.032  1.00  1.03           H  
ATOM   3088 2HG2 ILE A 192      -8.623  24.438  11.992  1.00  1.03           H  
ATOM   3089 3HG2 ILE A 192      -9.457  23.354  10.871  1.00  1.03           H  
ATOM   3090 1HD1 ILE A 192      -6.555  20.480   9.663  1.00  1.03           H  
ATOM   3091 2HD1 ILE A 192      -5.655  21.582  10.697  1.00  1.03           H  
ATOM   3092 3HD1 ILE A 192      -7.275  21.066  11.165  1.00  1.03           H  
ATOM   3093  N   TYR A 193      -7.146  26.703  11.038  1.00  1.06           N  
ATOM   3094  CA  TYR A 193      -7.409  27.776  11.969  1.00  1.06           C  
ATOM   3095  C   TYR A 193      -8.058  28.978  11.287  1.00  1.06           C  
ATOM   3096  O   TYR A 193      -9.005  29.572  11.815  1.00  1.06           O  
ATOM   3097  CB  TYR A 193      -6.097  28.178  12.628  1.00  1.06           C  
ATOM   3098  CG  TYR A 193      -5.496  27.037  13.429  1.00  1.06           C  
ATOM   3099  CD1 TYR A 193      -4.130  27.011  13.687  1.00  1.06           C  
ATOM   3100  CD2 TYR A 193      -6.304  25.993  13.863  1.00  1.06           C  
ATOM   3101  CE1 TYR A 193      -3.577  25.956  14.384  1.00  1.06           C  
ATOM   3102  CE2 TYR A 193      -5.751  24.936  14.560  1.00  1.06           C  
ATOM   3103  CZ  TYR A 193      -4.390  24.916  14.822  1.00  1.06           C  
ATOM   3104  OH  TYR A 193      -3.836  23.861  15.518  1.00  1.06           O  
ATOM   3105  H   TYR A 193      -6.187  26.376  10.903  1.00  1.06           H  
ATOM   3106  HA  TYR A 193      -8.094  27.411  12.731  1.00  1.06           H  
ATOM   3107 1HB  TYR A 193      -5.378  28.476  11.862  1.00  1.06           H  
ATOM   3108 2HB  TYR A 193      -6.257  29.025  13.290  1.00  1.06           H  
ATOM   3109  HD1 TYR A 193      -3.495  27.822  13.334  1.00  1.06           H  
ATOM   3110  HD2 TYR A 193      -7.371  26.005  13.651  1.00  1.06           H  
ATOM   3111  HE1 TYR A 193      -2.506  25.936  14.584  1.00  1.06           H  
ATOM   3112  HE2 TYR A 193      -6.385  24.118  14.899  1.00  1.06           H  
ATOM   3113  HH  TYR A 193      -2.874  23.958  15.533  1.00  1.06           H  
ATOM   3114  N   THR A 194      -7.601  29.328  10.086  1.00  1.08           N  
ATOM   3115  CA  THR A 194      -8.201  30.493   9.463  1.00  1.08           C  
ATOM   3116  C   THR A 194      -9.656  30.171   9.081  1.00  1.08           C  
ATOM   3117  O   THR A 194     -10.558  30.989   9.304  1.00  1.08           O  
ATOM   3118  CB  THR A 194      -7.430  30.969   8.231  1.00  1.08           C  
ATOM   3119  OG1 THR A 194      -6.064  31.231   8.584  1.00  1.08           O  
ATOM   3120  CG2 THR A 194      -8.045  32.327   7.836  1.00  1.08           C  
ATOM   3121  H   THR A 194      -6.814  28.834   9.658  1.00  1.08           H  
ATOM   3122  HA  THR A 194      -8.214  31.307  10.186  1.00  1.08           H  
ATOM   3123  HB  THR A 194      -7.495  30.238   7.420  1.00  1.08           H  
ATOM   3124  HG1 THR A 194      -5.657  30.402   8.899  1.00  1.08           H  
ATOM   3125 1HG2 THR A 194      -7.517  32.728   6.971  1.00  1.08           H  
ATOM   3126 2HG2 THR A 194      -9.098  32.207   7.616  1.00  1.08           H  
ATOM   3127 3HG2 THR A 194      -7.949  33.017   8.670  1.00  1.08           H  
ATOM   3128  N   ASN A 195      -9.895  28.976   8.515  1.00  1.09           N  
ATOM   3129  CA  ASN A 195     -11.257  28.596   8.147  1.00  1.09           C  
ATOM   3130  C   ASN A 195     -12.136  28.489   9.414  1.00  1.09           C  
ATOM   3131  O   ASN A 195     -13.325  28.831   9.391  1.00  1.09           O  
ATOM   3132  CB  ASN A 195     -11.270  27.307   7.333  1.00  1.09           C  
ATOM   3133  CG  ASN A 195     -10.763  27.466   5.872  1.00  1.09           C  
ATOM   3134  OD1 ASN A 195     -10.688  28.565   5.287  1.00  1.09           O  
ATOM   3135  ND2 ASN A 195     -10.444  26.355   5.289  1.00  1.09           N  
ATOM   3136  H   ASN A 195      -9.132  28.319   8.342  1.00  1.09           H  
ATOM   3137  HA  ASN A 195     -11.679  29.388   7.528  1.00  1.09           H  
ATOM   3138 1HB  ASN A 195     -10.632  26.574   7.838  1.00  1.09           H  
ATOM   3139 2HB  ASN A 195     -12.281  26.899   7.316  1.00  1.09           H  
ATOM   3140 1HD2 ASN A 195     -10.131  26.349   4.341  1.00  1.09           H  
ATOM   3141 2HD2 ASN A 195     -10.521  25.496   5.792  1.00  1.09           H  
ATOM   3142  N   ASN A 196     -11.545  28.067  10.550  1.00  1.12           N  
ATOM   3143  CA  ASN A 196     -12.300  28.005  11.799  1.00  1.12           C  
ATOM   3144  C   ASN A 196     -12.802  29.391  12.186  1.00  1.12           C  
ATOM   3145  O   ASN A 196     -13.890  29.532  12.732  1.00  1.12           O  
ATOM   3146  CB  ASN A 196     -11.493  27.471  12.971  1.00  1.12           C  
ATOM   3147  CG  ASN A 196     -11.244  25.982  13.030  1.00  1.12           C  
ATOM   3148  OD1 ASN A 196     -11.880  25.173  12.372  1.00  1.12           O  
ATOM   3149  ND2 ASN A 196     -10.324  25.610  13.891  1.00  1.12           N  
ATOM   3150  H   ASN A 196     -10.577  27.761  10.543  1.00  1.12           H  
ATOM   3151  HA  ASN A 196     -13.165  27.362  11.648  1.00  1.12           H  
ATOM   3152 1HB  ASN A 196     -10.531  27.964  12.973  1.00  1.12           H  
ATOM   3153 2HB  ASN A 196     -11.992  27.767  13.892  1.00  1.12           H  
ATOM   3154 1HD2 ASN A 196     -10.133  24.638  14.042  1.00  1.12           H  
ATOM   3155 2HD2 ASN A 196      -9.842  26.298  14.429  1.00  1.12           H  
ATOM   3156  N   ASN A 197     -12.017  30.430  11.907  1.00  1.18           N  
ATOM   3157  CA  ASN A 197     -12.467  31.777  12.226  1.00  1.18           C  
ATOM   3158  C   ASN A 197     -13.581  32.246  11.287  1.00  1.18           C  
ATOM   3159  O   ASN A 197     -14.528  32.910  11.707  1.00  1.18           O  
ATOM   3160  CB  ASN A 197     -11.294  32.732  12.214  1.00  1.18           C  
ATOM   3161  CG  ASN A 197     -10.415  32.546  13.421  1.00  1.18           C  
ATOM   3162  OD1 ASN A 197     -10.877  32.084  14.481  1.00  1.18           O  
ATOM   3163  ND2 ASN A 197      -9.160  32.890  13.287  1.00  1.18           N  
ATOM   3164  H   ASN A 197     -11.093  30.272  11.497  1.00  1.18           H  
ATOM   3165  HA  ASN A 197     -12.881  31.766  13.230  1.00  1.18           H  
ATOM   3166 1HB  ASN A 197     -10.701  32.570  11.314  1.00  1.18           H  
ATOM   3167 2HB  ASN A 197     -11.655  33.756  12.190  1.00  1.18           H  
ATOM   3168 1HD2 ASN A 197      -8.527  32.784  14.054  1.00  1.18           H  
ATOM   3169 2HD2 ASN A 197      -8.832  33.250  12.415  1.00  1.18           H  
ATOM   3170  N   LEU A 198     -13.516  31.837  10.026  1.00  1.29           N  
ATOM   3171  CA  LEU A 198     -14.508  32.240   9.021  1.00  1.29           C  
ATOM   3172  C   LEU A 198     -15.912  31.792   9.437  1.00  1.29           C  
ATOM   3173  O   LEU A 198     -16.879  32.567   9.424  1.00  1.29           O  
ATOM   3174  CB  LEU A 198     -14.093  31.640   7.664  1.00  1.29           C  
ATOM   3175  CG  LEU A 198     -14.928  31.926   6.452  1.00  1.29           C  
ATOM   3176  CD1 LEU A 198     -14.975  33.414   6.178  1.00  1.29           C  
ATOM   3177  CD2 LEU A 198     -14.284  31.210   5.268  1.00  1.29           C  
ATOM   3178  H   LEU A 198     -12.705  31.284   9.741  1.00  1.29           H  
ATOM   3179  HA  LEU A 198     -14.513  33.326   8.944  1.00  1.29           H  
ATOM   3180 1HB  LEU A 198     -13.074  31.933   7.443  1.00  1.29           H  
ATOM   3181 2HB  LEU A 198     -14.097  30.562   7.776  1.00  1.29           H  
ATOM   3182  HG  LEU A 198     -15.937  31.575   6.614  1.00  1.29           H  
ATOM   3183 1HD1 LEU A 198     -15.576  33.598   5.286  1.00  1.29           H  
ATOM   3184 2HD1 LEU A 198     -15.418  33.935   7.030  1.00  1.29           H  
ATOM   3185 3HD1 LEU A 198     -13.966  33.790   6.015  1.00  1.29           H  
ATOM   3186 1HD2 LEU A 198     -14.864  31.405   4.364  1.00  1.29           H  
ATOM   3187 2HD2 LEU A 198     -13.290  31.582   5.140  1.00  1.29           H  
ATOM   3188 3HD2 LEU A 198     -14.246  30.135   5.462  1.00  1.29           H  
ATOM   3189  N   ILE A 199     -16.010  30.551   9.886  1.00  1.44           N  
ATOM   3190  CA  ILE A 199     -17.283  29.987  10.333  1.00  1.44           C  
ATOM   3191  C   ILE A 199     -17.869  30.595  11.624  1.00  1.44           C  
ATOM   3192  O   ILE A 199     -18.981  30.231  12.015  1.00  1.44           O  
ATOM   3193  CB  ILE A 199     -17.197  28.463  10.438  1.00  1.44           C  
ATOM   3194  CG1 ILE A 199     -16.176  28.053  11.447  1.00  1.44           C  
ATOM   3195  CG2 ILE A 199     -16.882  27.917   9.121  1.00  1.44           C  
ATOM   3196  CD1 ILE A 199     -16.148  26.565  11.773  1.00  1.44           C  
ATOM   3197  H   ILE A 199     -15.166  29.969   9.885  1.00  1.44           H  
ATOM   3198  HA  ILE A 199     -18.004  30.184   9.541  1.00  1.44           H  
ATOM   3199  HB  ILE A 199     -18.152  28.074  10.765  1.00  1.44           H  
ATOM   3200 1HG1 ILE A 199     -15.220  28.326  11.045  1.00  1.44           H  
ATOM   3201 2HG1 ILE A 199     -16.336  28.615  12.368  1.00  1.44           H  
ATOM   3202 1HG2 ILE A 199     -16.843  26.830   9.172  1.00  1.44           H  
ATOM   3203 2HG2 ILE A 199     -17.669  28.235   8.443  1.00  1.44           H  
ATOM   3204 3HG2 ILE A 199     -15.918  28.303   8.782  1.00  1.44           H  
ATOM   3205 1HD1 ILE A 199     -15.352  26.372  12.495  1.00  1.44           H  
ATOM   3206 2HD1 ILE A 199     -17.093  26.267  12.199  1.00  1.44           H  
ATOM   3207 3HD1 ILE A 199     -15.957  25.996  10.862  1.00  1.44           H  
ATOM   3208  N   LYS A 200     -17.141  31.506  12.288  1.00  1.62           N  
ATOM   3209  CA  LYS A 200     -17.633  32.161  13.501  1.00  1.62           C  
ATOM   3210  C   LYS A 200     -18.461  33.417  13.205  1.00  1.62           C  
ATOM   3211  O   LYS A 200     -18.950  34.069  14.131  1.00  1.62           O  
ATOM   3212  CB  LYS A 200     -16.474  32.554  14.414  1.00  1.62           C  
ATOM   3213  CG  LYS A 200     -15.703  31.393  14.986  1.00  1.62           C  
ATOM   3214  CD  LYS A 200     -14.542  31.867  15.858  1.00  1.62           C  
ATOM   3215  CE  LYS A 200     -13.739  30.690  16.394  1.00  1.62           C  
ATOM   3216  NZ  LYS A 200     -12.569  31.137  17.204  1.00  1.62           N  
ATOM   3217  H   LYS A 200     -16.225  31.789  11.940  1.00  1.62           H  
ATOM   3218  HA  LYS A 200     -18.274  31.458  14.032  1.00  1.62           H  
ATOM   3219 1HB  LYS A 200     -15.775  33.177  13.859  1.00  1.62           H  
ATOM   3220 2HB  LYS A 200     -16.851  33.150  15.242  1.00  1.62           H  
ATOM   3221 1HG  LYS A 200     -16.370  30.769  15.580  1.00  1.62           H  
ATOM   3222 2HG  LYS A 200     -15.318  30.802  14.172  1.00  1.62           H  
ATOM   3223 1HD  LYS A 200     -13.882  32.506  15.269  1.00  1.62           H  
ATOM   3224 2HD  LYS A 200     -14.925  32.446  16.694  1.00  1.62           H  
ATOM   3225 1HE  LYS A 200     -14.384  30.071  17.014  1.00  1.62           H  
ATOM   3226 2HE  LYS A 200     -13.377  30.094  15.550  1.00  1.62           H  
ATOM   3227 1HZ  LYS A 200     -12.062  30.332  17.535  1.00  1.62           H  
ATOM   3228 2HZ  LYS A 200     -11.959  31.705  16.614  1.00  1.62           H  
ATOM   3229 3HZ  LYS A 200     -12.885  31.685  17.991  1.00  1.62           H  
ATOM   3230  N   GLY A 201     -18.596  33.773  11.926  1.00  1.79           N  
ATOM   3231  CA  GLY A 201     -19.335  34.969  11.534  1.00  1.79           C  
ATOM   3232  C   GLY A 201     -20.832  34.699  11.358  1.00  1.79           C  
ATOM   3233  O   GLY A 201     -21.408  33.840  12.026  1.00  1.79           O  
ATOM   3234  H   GLY A 201     -18.156  33.210  11.194  1.00  1.79           H  
ATOM   3235 1HA  GLY A 201     -19.190  35.748  12.282  1.00  1.79           H  
ATOM   3236 2HA  GLY A 201     -18.924  35.349  10.598  1.00  1.79           H  
ATOM   3237  N   ASP A 202     -21.465  35.472  10.477  1.00  1.92           N  
ATOM   3238  CA  ASP A 202     -22.908  35.386  10.243  1.00  1.92           C  
ATOM   3239  C   ASP A 202     -23.280  33.991   9.777  1.00  1.92           C  
ATOM   3240  O   ASP A 202     -22.469  33.320   9.139  1.00  1.92           O  
ATOM   3241  CB  ASP A 202     -23.349  36.408   9.196  1.00  1.92           C  
ATOM   3242  CG  ASP A 202     -23.280  37.851   9.695  1.00  1.92           C  
ATOM   3243  OD1 ASP A 202     -23.052  38.053  10.867  1.00  1.92           O  
ATOM   3244  OD2 ASP A 202     -23.459  38.737   8.896  1.00  1.92           O  
ATOM   3245  H   ASP A 202     -20.929  36.149   9.955  1.00  1.92           H  
ATOM   3246  HA  ASP A 202     -23.430  35.585  11.180  1.00  1.92           H  
ATOM   3247 1HB  ASP A 202     -22.718  36.314   8.311  1.00  1.92           H  
ATOM   3248 2HB  ASP A 202     -24.373  36.190   8.889  1.00  1.92           H  
ATOM   3249  N   PHE A 203     -24.500  33.550  10.079  1.00  1.96           N  
ATOM   3250  CA  PHE A 203     -24.886  32.205   9.676  1.00  1.96           C  
ATOM   3251  C   PHE A 203     -26.353  32.049   9.291  1.00  1.96           C  
ATOM   3252  O   PHE A 203     -27.180  32.931   9.539  1.00  1.96           O  
ATOM   3253  CB  PHE A 203     -24.559  31.226  10.793  1.00  1.96           C  
ATOM   3254  CG  PHE A 203     -25.366  31.434  12.033  1.00  1.96           C  
ATOM   3255  CD1 PHE A 203     -26.553  30.730  12.232  1.00  1.96           C  
ATOM   3256  CD2 PHE A 203     -24.949  32.330  13.006  1.00  1.96           C  
ATOM   3257  CE1 PHE A 203     -27.304  30.917  13.374  1.00  1.96           C  
ATOM   3258  CE2 PHE A 203     -25.700  32.521  14.151  1.00  1.96           C  
ATOM   3259  CZ  PHE A 203     -26.879  31.813  14.336  1.00  1.96           C  
ATOM   3260  H   PHE A 203     -25.139  34.133  10.598  1.00  1.96           H  
ATOM   3261  HA  PHE A 203     -24.294  31.939   8.810  1.00  1.96           H  
ATOM   3262 1HB  PHE A 203     -24.719  30.231  10.443  1.00  1.96           H  
ATOM   3263 2HB  PHE A 203     -23.501  31.317  11.053  1.00  1.96           H  
ATOM   3264  HD1 PHE A 203     -26.886  30.025  11.469  1.00  1.96           H  
ATOM   3265  HD2 PHE A 203     -24.015  32.887  12.858  1.00  1.96           H  
ATOM   3266  HE1 PHE A 203     -28.228  30.360  13.516  1.00  1.96           H  
ATOM   3267  HE2 PHE A 203     -25.363  33.228  14.910  1.00  1.96           H  
ATOM   3268  HZ  PHE A 203     -27.469  31.965  15.239  1.00  1.96           H  
ATOM   3269  N   LEU A 204     -26.645  30.920   8.649  1.00  1.92           N  
ATOM   3270  CA  LEU A 204     -27.975  30.556   8.179  1.00  1.92           C  
ATOM   3271  C   LEU A 204     -28.546  29.400   8.999  1.00  1.92           C  
ATOM   3272  O   LEU A 204     -28.033  28.279   8.979  1.00  1.92           O  
ATOM   3273  CB  LEU A 204     -27.867  30.174   6.710  1.00  1.92           C  
ATOM   3274  CG  LEU A 204     -27.259  31.257   5.815  1.00  1.92           C  
ATOM   3275  CD1 LEU A 204     -27.115  30.730   4.420  1.00  1.92           C  
ATOM   3276  CD2 LEU A 204     -28.140  32.484   5.845  1.00  1.92           C  
ATOM   3277  H   LEU A 204     -25.899  30.245   8.494  1.00  1.92           H  
ATOM   3278  HA  LEU A 204     -28.633  31.417   8.283  1.00  1.92           H  
ATOM   3279 1HB  LEU A 204     -27.235  29.294   6.636  1.00  1.92           H  
ATOM   3280 2HB  LEU A 204     -28.861  29.929   6.335  1.00  1.92           H  
ATOM   3281  HG  LEU A 204     -26.260  31.512   6.182  1.00  1.92           H  
ATOM   3282 1HD1 LEU A 204     -26.667  31.492   3.785  1.00  1.92           H  
ATOM   3283 2HD1 LEU A 204     -26.475  29.852   4.444  1.00  1.92           H  
ATOM   3284 3HD1 LEU A 204     -28.090  30.464   4.030  1.00  1.92           H  
ATOM   3285 1HD2 LEU A 204     -27.706  33.259   5.214  1.00  1.92           H  
ATOM   3286 2HD2 LEU A 204     -29.132  32.226   5.476  1.00  1.92           H  
ATOM   3287 3HD2 LEU A 204     -28.219  32.853   6.870  1.00  1.92           H  
ATOM   3288  N   ASN A 205     -29.607  29.652   9.738  1.00  1.80           N  
ATOM   3289  CA  ASN A 205     -30.085  28.596  10.609  1.00  1.80           C  
ATOM   3290  C   ASN A 205     -30.908  27.552   9.869  1.00  1.80           C  
ATOM   3291  O   ASN A 205     -32.118  27.691   9.698  1.00  1.80           O  
ATOM   3292  CB  ASN A 205     -30.884  29.176  11.754  1.00  1.80           C  
ATOM   3293  CG  ASN A 205     -31.282  28.142  12.800  1.00  1.80           C  
ATOM   3294  OD1 ASN A 205     -31.362  26.919  12.571  1.00  1.80           O  
ATOM   3295  ND2 ASN A 205     -31.541  28.636  13.990  1.00  1.80           N  
ATOM   3296  H   ASN A 205     -30.043  30.563   9.728  1.00  1.80           H  
ATOM   3297  HA  ASN A 205     -29.219  28.080  11.027  1.00  1.80           H  
ATOM   3298 1HB  ASN A 205     -30.304  29.963  12.238  1.00  1.80           H  
ATOM   3299 2HB  ASN A 205     -31.789  29.638  11.361  1.00  1.80           H  
ATOM   3300 1HD2 ASN A 205     -31.810  28.027  14.737  1.00  1.80           H  
ATOM   3301 2HD2 ASN A 205     -31.471  29.621  14.149  1.00  1.80           H  
ATOM   3302  N   PHE A 206     -30.235  26.476   9.489  1.00  1.66           N  
ATOM   3303  CA  PHE A 206     -30.851  25.361   8.774  1.00  1.66           C  
ATOM   3304  C   PHE A 206     -31.056  24.177   9.728  1.00  1.66           C  
ATOM   3305  O   PHE A 206     -31.159  23.025   9.296  1.00  1.66           O  
ATOM   3306  CB  PHE A 206     -29.987  24.873   7.600  1.00  1.66           C  
ATOM   3307  CG  PHE A 206     -29.716  25.860   6.494  1.00  1.66           C  
ATOM   3308  CD1 PHE A 206     -28.415  26.174   6.147  1.00  1.66           C  
ATOM   3309  CD2 PHE A 206     -30.744  26.470   5.804  1.00  1.66           C  
ATOM   3310  CE1 PHE A 206     -28.143  27.059   5.125  1.00  1.66           C  
ATOM   3311  CE2 PHE A 206     -30.475  27.364   4.783  1.00  1.66           C  
ATOM   3312  CZ  PHE A 206     -29.172  27.651   4.443  1.00  1.66           C  
ATOM   3313  H   PHE A 206     -29.230  26.499   9.646  1.00  1.66           H  
ATOM   3314  HA  PHE A 206     -31.823  25.677   8.396  1.00  1.66           H  
ATOM   3315 1HB  PHE A 206     -29.020  24.547   7.990  1.00  1.66           H  
ATOM   3316 2HB  PHE A 206     -30.458  23.999   7.158  1.00  1.66           H  
ATOM   3317  HD1 PHE A 206     -27.606  25.698   6.682  1.00  1.66           H  
ATOM   3318  HD2 PHE A 206     -31.776  26.238   6.069  1.00  1.66           H  
ATOM   3319  HE1 PHE A 206     -27.112  27.288   4.854  1.00  1.66           H  
ATOM   3320  HE2 PHE A 206     -31.294  27.837   4.243  1.00  1.66           H  
ATOM   3321  HZ  PHE A 206     -28.962  28.347   3.636  1.00  1.66           H  
ATOM   3322  N   GLY A 207     -31.079  24.454  11.029  1.00  1.51           N  
ATOM   3323  CA  GLY A 207     -31.190  23.410  12.043  1.00  1.51           C  
ATOM   3324  C   GLY A 207     -29.804  23.139  12.616  1.00  1.51           C  
ATOM   3325  O   GLY A 207     -28.824  23.688  12.115  1.00  1.51           O  
ATOM   3326  H   GLY A 207     -31.035  25.425  11.342  1.00  1.51           H  
ATOM   3327 1HA  GLY A 207     -31.862  23.741  12.836  1.00  1.51           H  
ATOM   3328 2HA  GLY A 207     -31.606  22.503  11.609  1.00  1.51           H  
ATOM   3329  N   ASN A 208     -29.726  22.323  13.675  1.00  1.37           N  
ATOM   3330  CA  ASN A 208     -28.444  22.066  14.346  1.00  1.37           C  
ATOM   3331  C   ASN A 208     -27.868  20.655  14.147  1.00  1.37           C  
ATOM   3332  O   ASN A 208     -26.987  20.236  14.897  1.00  1.37           O  
ATOM   3333  CB  ASN A 208     -28.589  22.336  15.832  1.00  1.37           C  
ATOM   3334  CG  ASN A 208     -28.828  23.792  16.145  1.00  1.37           C  
ATOM   3335  OD1 ASN A 208     -27.911  24.618  16.107  1.00  1.37           O  
ATOM   3336  ND2 ASN A 208     -30.058  24.120  16.458  1.00  1.37           N  
ATOM   3337  H   ASN A 208     -30.565  21.892  14.034  1.00  1.37           H  
ATOM   3338  HA  ASN A 208     -27.705  22.760  13.939  1.00  1.37           H  
ATOM   3339 1HB  ASN A 208     -29.417  21.749  16.229  1.00  1.37           H  
ATOM   3340 2HB  ASN A 208     -27.683  22.013  16.345  1.00  1.37           H  
ATOM   3341 1HD2 ASN A 208     -30.281  25.070  16.678  1.00  1.37           H  
ATOM   3342 2HD2 ASN A 208     -30.772  23.421  16.482  1.00  1.37           H  
ATOM   3343  N   ASP A 209     -28.366  19.907  13.166  1.00  1.24           N  
ATOM   3344  CA  ASP A 209     -27.829  18.563  12.932  1.00  1.24           C  
ATOM   3345  C   ASP A 209     -26.502  18.673  12.192  1.00  1.24           C  
ATOM   3346  O   ASP A 209     -26.176  19.730  11.660  1.00  1.24           O  
ATOM   3347  CB  ASP A 209     -28.838  17.682  12.166  1.00  1.24           C  
ATOM   3348  CG  ASP A 209     -28.570  16.142  12.246  1.00  1.24           C  
ATOM   3349  OD1 ASP A 209     -27.550  15.742  12.780  1.00  1.24           O  
ATOM   3350  OD2 ASP A 209     -29.390  15.402  11.760  1.00  1.24           O  
ATOM   3351  H   ASP A 209     -29.094  20.278  12.573  1.00  1.24           H  
ATOM   3352  HA  ASP A 209     -27.639  18.090  13.897  1.00  1.24           H  
ATOM   3353 1HB  ASP A 209     -29.839  17.871  12.554  1.00  1.24           H  
ATOM   3354 2HB  ASP A 209     -28.843  17.977  11.116  1.00  1.24           H  
ATOM   3355  N   CYS A 210     -25.762  17.571  12.116  1.00  1.12           N  
ATOM   3356  CA  CYS A 210     -24.461  17.552  11.440  1.00  1.12           C  
ATOM   3357  C   CYS A 210     -24.537  18.031  10.005  1.00  1.12           C  
ATOM   3358  O   CYS A 210     -23.741  18.865   9.571  1.00  1.12           O  
ATOM   3359  CB  CYS A 210     -23.859  16.156  11.420  1.00  1.12           C  
ATOM   3360  SG  CYS A 210     -22.263  16.110  10.597  1.00  1.12           S  
ATOM   3361  H   CYS A 210     -26.136  16.729  12.555  1.00  1.12           H  
ATOM   3362  HA  CYS A 210     -23.786  18.211  11.989  1.00  1.12           H  
ATOM   3363 1HB  CYS A 210     -23.727  15.796  12.441  1.00  1.12           H  
ATOM   3364 2HB  CYS A 210     -24.533  15.467  10.907  1.00  1.12           H  
ATOM   3365  HG  CYS A 210     -22.697  16.602   9.436  1.00  1.12           H  
ATOM   3366  N   LEU A 211     -25.501  17.511   9.262  1.00  1.01           N  
ATOM   3367  CA  LEU A 211     -25.618  17.892   7.872  1.00  1.01           C  
ATOM   3368  C   LEU A 211     -25.921  19.368   7.777  1.00  1.01           C  
ATOM   3369  O   LEU A 211     -25.291  20.091   7.001  1.00  1.01           O  
ATOM   3370  CB  LEU A 211     -26.683  17.086   7.151  1.00  1.01           C  
ATOM   3371  CG  LEU A 211     -26.733  17.370   5.673  1.00  1.01           C  
ATOM   3372  CD1 LEU A 211     -27.674  18.514   5.352  1.00  1.01           C  
ATOM   3373  CD2 LEU A 211     -25.333  17.755   5.269  1.00  1.01           C  
ATOM   3374  H   LEU A 211     -26.143  16.843   9.669  1.00  1.01           H  
ATOM   3375  HA  LEU A 211     -24.661  17.706   7.385  1.00  1.01           H  
ATOM   3376 1HB  LEU A 211     -26.481  16.032   7.291  1.00  1.01           H  
ATOM   3377 2HB  LEU A 211     -27.657  17.316   7.579  1.00  1.01           H  
ATOM   3378  HG  LEU A 211     -27.058  16.486   5.143  1.00  1.01           H  
ATOM   3379 1HD1 LEU A 211     -27.667  18.703   4.281  1.00  1.01           H  
ATOM   3380 2HD1 LEU A 211     -28.683  18.252   5.664  1.00  1.01           H  
ATOM   3381 3HD1 LEU A 211     -27.357  19.408   5.872  1.00  1.01           H  
ATOM   3382 1HD2 LEU A 211     -25.276  17.967   4.233  1.00  1.01           H  
ATOM   3383 2HD2 LEU A 211     -25.029  18.635   5.819  1.00  1.01           H  
ATOM   3384 3HD2 LEU A 211     -24.680  16.956   5.508  1.00  1.01           H  
ATOM   3385  N   SER A 212     -26.909  19.821   8.544  1.00  0.93           N  
ATOM   3386  CA  SER A 212     -27.276  21.220   8.489  1.00  0.93           C  
ATOM   3387  C   SER A 212     -26.091  22.093   8.844  1.00  0.93           C  
ATOM   3388  O   SER A 212     -25.864  23.109   8.190  1.00  0.93           O  
ATOM   3389  CB  SER A 212     -28.421  21.521   9.421  1.00  0.93           C  
ATOM   3390  OG  SER A 212     -29.600  20.898   8.998  1.00  0.93           O  
ATOM   3391  H   SER A 212     -27.385  19.195   9.174  1.00  0.93           H  
ATOM   3392  HA  SER A 212     -27.586  21.457   7.471  1.00  0.93           H  
ATOM   3393 1HB  SER A 212     -28.172  21.199  10.433  1.00  0.93           H  
ATOM   3394 2HB  SER A 212     -28.567  22.594   9.457  1.00  0.93           H  
ATOM   3395  HG  SER A 212     -30.316  21.529   9.233  1.00  0.93           H  
ATOM   3396  N   ASN A 213     -25.294  21.687   9.839  1.00  0.86           N  
ATOM   3397  CA  ASN A 213     -24.123  22.461  10.210  1.00  0.86           C  
ATOM   3398  C   ASN A 213     -23.117  22.531   9.056  1.00  0.86           C  
ATOM   3399  O   ASN A 213     -22.541  23.591   8.804  1.00  0.86           O  
ATOM   3400  CB  ASN A 213     -23.463  21.889  11.455  1.00  0.86           C  
ATOM   3401  CG  ASN A 213     -24.245  22.154  12.735  1.00  0.86           C  
ATOM   3402  OD1 ASN A 213     -25.124  23.023  12.782  1.00  0.86           O  
ATOM   3403  ND2 ASN A 213     -23.907  21.438  13.782  1.00  0.86           N  
ATOM   3404  H   ASN A 213     -25.523  20.846  10.366  1.00  0.86           H  
ATOM   3405  HA  ASN A 213     -24.442  23.478  10.431  1.00  0.86           H  
ATOM   3406 1HB  ASN A 213     -23.352  20.810  11.336  1.00  0.86           H  
ATOM   3407 2HB  ASN A 213     -22.461  22.307  11.560  1.00  0.86           H  
ATOM   3408 1HD2 ASN A 213     -24.369  21.580  14.659  1.00  0.86           H  
ATOM   3409 2HD2 ASN A 213     -23.159  20.762  13.716  1.00  0.86           H  
ATOM   3410  N   MET A 214     -22.931  21.432   8.305  1.00  0.83           N  
ATOM   3411  CA  MET A 214     -22.001  21.489   7.179  1.00  0.83           C  
ATOM   3412  C   MET A 214     -22.520  22.404   6.076  1.00  0.83           C  
ATOM   3413  O   MET A 214     -21.762  23.202   5.507  1.00  0.83           O  
ATOM   3414  CB  MET A 214     -21.720  20.099   6.598  1.00  0.83           C  
ATOM   3415  CG  MET A 214     -20.869  19.176   7.490  1.00  0.83           C  
ATOM   3416  SD  MET A 214     -20.304  17.705   6.646  1.00  0.83           S  
ATOM   3417  CE  MET A 214     -21.736  16.743   6.544  1.00  0.83           C  
ATOM   3418  H   MET A 214     -23.409  20.560   8.543  1.00  0.83           H  
ATOM   3419  HA  MET A 214     -21.062  21.908   7.532  1.00  0.83           H  
ATOM   3420 1HB  MET A 214     -22.670  19.592   6.415  1.00  0.83           H  
ATOM   3421 2HB  MET A 214     -21.215  20.203   5.637  1.00  0.83           H  
ATOM   3422 1HG  MET A 214     -20.010  19.688   7.839  1.00  0.83           H  
ATOM   3423 2HG  MET A 214     -21.455  18.873   8.358  1.00  0.83           H  
ATOM   3424 1HE  MET A 214     -21.485  15.826   6.033  1.00  0.83           H  
ATOM   3425 2HE  MET A 214     -22.113  16.531   7.541  1.00  0.83           H  
ATOM   3426 3HE  MET A 214     -22.481  17.283   5.979  1.00  0.83           H  
ATOM   3427  N   VAL A 215     -23.828  22.345   5.816  1.00  0.82           N  
ATOM   3428  CA  VAL A 215     -24.446  23.187   4.801  1.00  0.82           C  
ATOM   3429  C   VAL A 215     -24.387  24.650   5.192  1.00  0.82           C  
ATOM   3430  O   VAL A 215     -24.002  25.505   4.386  1.00  0.82           O  
ATOM   3431  CB  VAL A 215     -25.910  22.774   4.580  1.00  0.82           C  
ATOM   3432  CG1 VAL A 215     -26.595  23.773   3.712  1.00  0.82           C  
ATOM   3433  CG2 VAL A 215     -25.944  21.401   3.889  1.00  0.82           C  
ATOM   3434  H   VAL A 215     -24.403  21.671   6.326  1.00  0.82           H  
ATOM   3435  HA  VAL A 215     -23.900  23.054   3.866  1.00  0.82           H  
ATOM   3436  HB  VAL A 215     -26.423  22.729   5.542  1.00  0.82           H  
ATOM   3437 1HG1 VAL A 215     -27.630  23.477   3.553  1.00  0.82           H  
ATOM   3438 2HG1 VAL A 215     -26.566  24.748   4.184  1.00  0.82           H  
ATOM   3439 3HG1 VAL A 215     -26.075  23.809   2.779  1.00  0.82           H  
ATOM   3440 1HG2 VAL A 215     -26.976  21.099   3.734  1.00  0.82           H  
ATOM   3441 2HG2 VAL A 215     -25.442  21.461   2.927  1.00  0.82           H  
ATOM   3442 3HG2 VAL A 215     -25.442  20.672   4.513  1.00  0.82           H  
ATOM   3443  N   ASN A 216     -24.729  24.923   6.446  1.00  0.82           N  
ATOM   3444  CA  ASN A 216     -24.744  26.252   7.014  1.00  0.82           C  
ATOM   3445  C   ASN A 216     -23.398  26.894   6.996  1.00  0.82           C  
ATOM   3446  O   ASN A 216     -23.234  27.981   6.437  1.00  0.82           O  
ATOM   3447  CB  ASN A 216     -25.239  26.219   8.445  1.00  0.82           C  
ATOM   3448  CG  ASN A 216     -25.210  27.548   9.068  1.00  0.82           C  
ATOM   3449  OD1 ASN A 216     -25.115  28.566   8.353  1.00  0.82           O  
ATOM   3450  ND2 ASN A 216     -25.295  27.579  10.385  1.00  0.82           N  
ATOM   3451  H   ASN A 216     -25.018  24.158   7.044  1.00  0.82           H  
ATOM   3452  HA  ASN A 216     -25.406  26.876   6.419  1.00  0.82           H  
ATOM   3453 1HB  ASN A 216     -26.255  25.834   8.486  1.00  0.82           H  
ATOM   3454 2HB  ASN A 216     -24.615  25.544   9.028  1.00  0.82           H  
ATOM   3455 1HD2 ASN A 216     -25.289  28.447  10.876  1.00  0.82           H  
ATOM   3456 2HD2 ASN A 216     -25.381  26.723  10.895  1.00  0.82           H  
ATOM   3457  N   LYS A 217     -22.425  26.236   7.607  1.00  0.84           N  
ATOM   3458  CA  LYS A 217     -21.112  26.811   7.721  1.00  0.84           C  
ATOM   3459  C   LYS A 217     -20.468  26.973   6.350  1.00  0.84           C  
ATOM   3460  O   LYS A 217     -19.798  27.975   6.103  1.00  0.84           O  
ATOM   3461  CB  LYS A 217     -20.285  25.961   8.674  1.00  0.84           C  
ATOM   3462  CG  LYS A 217     -20.751  26.057  10.129  1.00  0.84           C  
ATOM   3463  CD  LYS A 217     -19.918  25.189  11.053  1.00  0.84           C  
ATOM   3464  CE  LYS A 217     -20.429  25.248  12.496  1.00  0.84           C  
ATOM   3465  NZ  LYS A 217     -20.328  26.625  13.087  1.00  0.84           N  
ATOM   3466  H   LYS A 217     -22.596  25.319   8.023  1.00  0.84           H  
ATOM   3467  HA  LYS A 217     -21.211  27.803   8.161  1.00  0.84           H  
ATOM   3468 1HB  LYS A 217     -20.323  24.913   8.367  1.00  0.84           H  
ATOM   3469 2HB  LYS A 217     -19.258  26.285   8.653  1.00  0.84           H  
ATOM   3470 1HG  LYS A 217     -20.691  27.095  10.460  1.00  0.84           H  
ATOM   3471 2HG  LYS A 217     -21.794  25.734  10.187  1.00  0.84           H  
ATOM   3472 1HD  LYS A 217     -19.994  24.168  10.717  1.00  0.84           H  
ATOM   3473 2HD  LYS A 217     -18.884  25.489  11.006  1.00  0.84           H  
ATOM   3474 1HE  LYS A 217     -21.473  24.933  12.512  1.00  0.84           H  
ATOM   3475 2HE  LYS A 217     -19.844  24.559  13.106  1.00  0.84           H  
ATOM   3476 1HZ  LYS A 217     -20.676  26.613  14.034  1.00  0.84           H  
ATOM   3477 2HZ  LYS A 217     -19.363  26.927  13.093  1.00  0.84           H  
ATOM   3478 3HZ  LYS A 217     -20.874  27.274  12.538  1.00  0.84           H  
ATOM   3479  N   THR A 218     -20.690  26.026   5.426  1.00  0.87           N  
ATOM   3480  CA  THR A 218     -20.101  26.160   4.100  1.00  0.87           C  
ATOM   3481  C   THR A 218     -20.716  27.320   3.347  1.00  0.87           C  
ATOM   3482  O   THR A 218     -20.005  28.116   2.724  1.00  0.87           O  
ATOM   3483  CB  THR A 218     -20.290  24.901   3.255  1.00  0.87           C  
ATOM   3484  OG1 THR A 218     -19.696  23.797   3.901  1.00  0.87           O  
ATOM   3485  CG2 THR A 218     -19.611  25.106   1.898  1.00  0.87           C  
ATOM   3486  H   THR A 218     -21.237  25.188   5.632  1.00  0.87           H  
ATOM   3487  HA  THR A 218     -19.048  26.355   4.197  1.00  0.87           H  
ATOM   3488  HB  THR A 218     -21.358  24.707   3.114  1.00  0.87           H  
ATOM   3489  HG1 THR A 218     -20.305  23.492   4.611  1.00  0.87           H  
ATOM   3490 1HG2 THR A 218     -19.735  24.223   1.287  1.00  0.87           H  
ATOM   3491 2HG2 THR A 218     -20.064  25.962   1.399  1.00  0.87           H  
ATOM   3492 3HG2 THR A 218     -18.556  25.289   2.051  1.00  0.87           H  
ATOM   3493  N   THR A 219     -22.048  27.419   3.397  1.00  0.91           N  
ATOM   3494  CA  THR A 219     -22.774  28.450   2.682  1.00  0.91           C  
ATOM   3495  C   THR A 219     -22.413  29.813   3.251  1.00  0.91           C  
ATOM   3496  O   THR A 219     -22.159  30.770   2.521  1.00  0.91           O  
ATOM   3497  CB  THR A 219     -24.283  28.237   2.796  1.00  0.91           C  
ATOM   3498  OG1 THR A 219     -24.613  26.966   2.273  1.00  0.91           O  
ATOM   3499  CG2 THR A 219     -25.005  29.273   1.983  1.00  0.91           C  
ATOM   3500  H   THR A 219     -22.593  26.739   3.929  1.00  0.91           H  
ATOM   3501  HA  THR A 219     -22.508  28.406   1.633  1.00  0.91           H  
ATOM   3502  HB  THR A 219     -24.587  28.292   3.844  1.00  0.91           H  
ATOM   3503  HG1 THR A 219     -24.262  26.287   2.888  1.00  0.91           H  
ATOM   3504 1HG2 THR A 219     -26.077  29.107   2.054  1.00  0.91           H  
ATOM   3505 2HG2 THR A 219     -24.758  30.261   2.362  1.00  0.91           H  
ATOM   3506 3HG2 THR A 219     -24.699  29.187   0.950  1.00  0.91           H  
ATOM   3507  N   SER A 220     -22.369  29.897   4.573  1.00  0.95           N  
ATOM   3508  CA  SER A 220     -22.077  31.138   5.240  1.00  0.95           C  
ATOM   3509  C   SER A 220     -20.667  31.596   4.926  1.00  0.95           C  
ATOM   3510  O   SER A 220     -20.438  32.754   4.563  1.00  0.95           O  
ATOM   3511  CB  SER A 220     -22.183  30.907   6.722  1.00  0.95           C  
ATOM   3512  OG  SER A 220     -23.480  30.556   7.073  1.00  0.95           O  
ATOM   3513  H   SER A 220     -22.575  29.080   5.142  1.00  0.95           H  
ATOM   3514  HA  SER A 220     -22.788  31.896   4.915  1.00  0.95           H  
ATOM   3515 1HB  SER A 220     -21.499  30.113   7.017  1.00  0.95           H  
ATOM   3516 2HB  SER A 220     -21.888  31.807   7.250  1.00  0.95           H  
ATOM   3517  HG  SER A 220     -23.621  29.665   6.681  1.00  0.95           H  
ATOM   3518  N   ALA A 221     -19.715  30.670   5.019  1.00  1.01           N  
ATOM   3519  CA  ALA A 221     -18.322  30.970   4.772  1.00  1.01           C  
ATOM   3520  C   ALA A 221     -18.072  31.428   3.353  1.00  1.01           C  
ATOM   3521  O   ALA A 221     -17.370  32.420   3.128  1.00  1.01           O  
ATOM   3522  CB  ALA A 221     -17.524  29.732   5.049  1.00  1.01           C  
ATOM   3523  H   ALA A 221     -19.948  29.720   5.309  1.00  1.01           H  
ATOM   3524  HA  ALA A 221     -18.017  31.771   5.442  1.00  1.01           H  
ATOM   3525 1HB  ALA A 221     -16.507  29.893   4.888  1.00  1.01           H  
ATOM   3526 2HB  ALA A 221     -17.691  29.437   6.079  1.00  1.01           H  
ATOM   3527 3HB  ALA A 221     -17.866  28.949   4.377  1.00  1.01           H  
ATOM   3528  N   CYS A 222     -18.681  30.753   2.380  1.00  1.08           N  
ATOM   3529  CA  CYS A 222     -18.475  31.174   1.012  1.00  1.08           C  
ATOM   3530  C   CYS A 222     -19.227  32.456   0.678  1.00  1.08           C  
ATOM   3531  O   CYS A 222     -18.743  33.259  -0.117  1.00  1.08           O  
ATOM   3532  CB  CYS A 222     -18.875  30.066   0.080  1.00  1.08           C  
ATOM   3533  SG  CYS A 222     -20.523  29.708   0.168  1.00  1.08           S  
ATOM   3534  H   CYS A 222     -19.258  29.933   2.580  1.00  1.08           H  
ATOM   3535  HA  CYS A 222     -17.415  31.359   0.868  1.00  1.08           H  
ATOM   3536 1HB  CYS A 222     -18.661  30.356  -0.936  1.00  1.08           H  
ATOM   3537 2HB  CYS A 222     -18.311  29.163   0.308  1.00  1.08           H  
ATOM   3538  HG  CYS A 222     -20.491  29.252   1.443  1.00  1.08           H  
ATOM   3539  N   ASN A 223     -20.340  32.745   1.364  1.00  1.16           N  
ATOM   3540  CA  ASN A 223     -20.996  34.021   1.128  1.00  1.16           C  
ATOM   3541  C   ASN A 223     -20.116  35.115   1.674  1.00  1.16           C  
ATOM   3542  O   ASN A 223     -19.851  36.114   1.010  1.00  1.16           O  
ATOM   3543  CB  ASN A 223     -22.372  34.087   1.778  1.00  1.16           C  
ATOM   3544  CG  ASN A 223     -23.444  33.402   1.007  1.00  1.16           C  
ATOM   3545  OD1 ASN A 223     -23.320  33.229  -0.199  1.00  1.16           O  
ATOM   3546  ND2 ASN A 223     -24.512  33.027   1.668  1.00  1.16           N  
ATOM   3547  H   ASN A 223     -20.761  32.069   2.002  1.00  1.16           H  
ATOM   3548  HA  ASN A 223     -21.099  34.175   0.054  1.00  1.16           H  
ATOM   3549 1HB  ASN A 223     -22.314  33.624   2.764  1.00  1.16           H  
ATOM   3550 2HB  ASN A 223     -22.651  35.123   1.925  1.00  1.16           H  
ATOM   3551 1HD2 ASN A 223     -25.265  32.582   1.186  1.00  1.16           H  
ATOM   3552 2HD2 ASN A 223     -24.574  33.194   2.651  1.00  1.16           H  
ATOM   3553  N   THR A 224     -19.581  34.880   2.858  1.00  1.25           N  
ATOM   3554  CA  THR A 224     -18.744  35.835   3.533  1.00  1.25           C  
ATOM   3555  C   THR A 224     -17.525  36.169   2.664  1.00  1.25           C  
ATOM   3556  O   THR A 224     -17.216  37.345   2.423  1.00  1.25           O  
ATOM   3557  CB  THR A 224     -18.367  35.229   4.901  1.00  1.25           C  
ATOM   3558  OG1 THR A 224     -19.565  35.022   5.663  1.00  1.25           O  
ATOM   3559  CG2 THR A 224     -17.477  36.074   5.638  1.00  1.25           C  
ATOM   3560  H   THR A 224     -19.812  34.015   3.345  1.00  1.25           H  
ATOM   3561  HA  THR A 224     -19.315  36.749   3.696  1.00  1.25           H  
ATOM   3562  HB  THR A 224     -17.888  34.275   4.745  1.00  1.25           H  
ATOM   3563  HG1 THR A 224     -20.073  34.282   5.262  1.00  1.25           H  
ATOM   3564 1HG2 THR A 224     -17.233  35.612   6.594  1.00  1.25           H  
ATOM   3565 2HG2 THR A 224     -16.582  36.193   5.058  1.00  1.25           H  
ATOM   3566 3HG2 THR A 224     -17.955  37.028   5.811  1.00  1.25           H  
ATOM   3567  N   ARG A 225     -16.873  35.134   2.134  1.00  1.34           N  
ATOM   3568  CA  ARG A 225     -15.724  35.305   1.252  1.00  1.34           C  
ATOM   3569  C   ARG A 225     -16.023  36.043  -0.056  1.00  1.34           C  
ATOM   3570  O   ARG A 225     -15.352  37.014  -0.401  1.00  1.34           O  
ATOM   3571  CB  ARG A 225     -15.166  33.941   0.901  1.00  1.34           C  
ATOM   3572  CG  ARG A 225     -13.979  33.924  -0.041  1.00  1.34           C  
ATOM   3573  CD  ARG A 225     -13.506  32.544  -0.202  1.00  1.34           C  
ATOM   3574  NE  ARG A 225     -12.374  32.425  -1.040  1.00  1.34           N  
ATOM   3575  CZ  ARG A 225     -11.171  32.746  -0.620  1.00  1.34           C  
ATOM   3576  NH1 ARG A 225     -11.045  33.258   0.580  1.00  1.34           N  
ATOM   3577  NH2 ARG A 225     -10.100  32.592  -1.348  1.00  1.34           N  
ATOM   3578  H   ARG A 225     -17.171  34.186   2.373  1.00  1.34           H  
ATOM   3579  HA  ARG A 225     -14.965  35.866   1.798  1.00  1.34           H  
ATOM   3580 1HB  ARG A 225     -14.874  33.429   1.818  1.00  1.34           H  
ATOM   3581 2HB  ARG A 225     -15.953  33.344   0.438  1.00  1.34           H  
ATOM   3582 1HG  ARG A 225     -14.290  34.296  -1.017  1.00  1.34           H  
ATOM   3583 2HG  ARG A 225     -13.165  34.542   0.350  1.00  1.34           H  
ATOM   3584 1HD  ARG A 225     -13.218  32.170   0.768  1.00  1.34           H  
ATOM   3585 2HD  ARG A 225     -14.306  31.931  -0.625  1.00  1.34           H  
ATOM   3586  HE  ARG A 225     -12.481  31.990  -1.959  1.00  1.34           H  
ATOM   3587 1HH1 ARG A 225     -11.854  33.401   1.163  1.00  1.34           H  
ATOM   3588 2HH1 ARG A 225     -10.110  33.546   0.898  1.00  1.34           H  
ATOM   3589 1HH2 ARG A 225     -10.109  32.225  -2.310  1.00  1.34           H  
ATOM   3590 2HH2 ARG A 225      -9.226  32.882  -0.930  1.00  1.34           H  
ATOM   3591  N   MET A 226     -17.033  35.578  -0.790  1.00  1.42           N  
ATOM   3592  CA  MET A 226     -17.373  36.118  -2.105  1.00  1.42           C  
ATOM   3593  C   MET A 226     -17.907  37.561  -2.025  1.00  1.42           C  
ATOM   3594  O   MET A 226     -17.723  38.364  -2.954  1.00  1.42           O  
ATOM   3595  CB  MET A 226     -18.361  35.154  -2.742  1.00  1.42           C  
ATOM   3596  CG  MET A 226     -17.750  33.751  -3.058  1.00  1.42           C  
ATOM   3597  SD  MET A 226     -16.353  33.748  -4.201  1.00  1.42           S  
ATOM   3598  CE  MET A 226     -17.262  34.019  -5.696  1.00  1.42           C  
ATOM   3599  H   MET A 226     -17.586  34.791  -0.444  1.00  1.42           H  
ATOM   3600  HA  MET A 226     -16.468  36.139  -2.708  1.00  1.42           H  
ATOM   3601 1HB  MET A 226     -19.218  35.011  -2.074  1.00  1.42           H  
ATOM   3602 2HB  MET A 226     -18.722  35.565  -3.659  1.00  1.42           H  
ATOM   3603 1HG  MET A 226     -17.408  33.300  -2.131  1.00  1.42           H  
ATOM   3604 2HG  MET A 226     -18.532  33.109  -3.467  1.00  1.42           H  
ATOM   3605 1HE  MET A 226     -16.582  34.035  -6.535  1.00  1.42           H  
ATOM   3606 2HE  MET A 226     -17.983  33.211  -5.837  1.00  1.42           H  
ATOM   3607 3HE  MET A 226     -17.794  34.961  -5.627  1.00  1.42           H  
ATOM   3608  N   ILE A 227     -18.580  37.876  -0.908  1.00  1.49           N  
ATOM   3609  CA  ILE A 227     -19.111  39.203  -0.624  1.00  1.49           C  
ATOM   3610  C   ILE A 227     -18.008  40.171  -0.233  1.00  1.49           C  
ATOM   3611  O   ILE A 227     -18.016  41.316  -0.688  1.00  1.49           O  
ATOM   3612  CB  ILE A 227     -20.208  39.172   0.446  1.00  1.49           C  
ATOM   3613  CG1 ILE A 227     -21.450  38.424  -0.112  1.00  1.49           C  
ATOM   3614  CG2 ILE A 227     -20.563  40.575   0.870  1.00  1.49           C  
ATOM   3615  CD1 ILE A 227     -22.488  38.098   0.933  1.00  1.49           C  
ATOM   3616  H   ILE A 227     -18.746  37.154  -0.207  1.00  1.49           H  
ATOM   3617  HA  ILE A 227     -19.564  39.591  -1.529  1.00  1.49           H  
ATOM   3618  HB  ILE A 227     -19.846  38.616   1.314  1.00  1.49           H  
ATOM   3619 1HG1 ILE A 227     -21.914  39.040  -0.875  1.00  1.49           H  
ATOM   3620 2HG1 ILE A 227     -21.121  37.493  -0.575  1.00  1.49           H  
ATOM   3621 1HG2 ILE A 227     -21.334  40.537   1.636  1.00  1.49           H  
ATOM   3622 2HG2 ILE A 227     -19.675  41.064   1.270  1.00  1.49           H  
ATOM   3623 3HG2 ILE A 227     -20.929  41.132   0.009  1.00  1.49           H  
ATOM   3624 1HD1 ILE A 227     -23.321  37.573   0.467  1.00  1.49           H  
ATOM   3625 2HD1 ILE A 227     -22.043  37.466   1.698  1.00  1.49           H  
ATOM   3626 3HD1 ILE A 227     -22.846  39.018   1.388  1.00  1.49           H  
ATOM   3627  N   GLY A 228     -17.051  39.729   0.599  1.00  1.52           N  
ATOM   3628  CA  GLY A 228     -15.978  40.636   0.972  1.00  1.52           C  
ATOM   3629  C   GLY A 228     -15.448  40.628   2.419  1.00  1.52           C  
ATOM   3630  O   GLY A 228     -14.764  41.559   2.820  1.00  1.52           O  
ATOM   3631  H   GLY A 228     -17.072  38.783   0.979  1.00  1.52           H  
ATOM   3632 1HA  GLY A 228     -15.138  40.438   0.304  1.00  1.52           H  
ATOM   3633 2HA  GLY A 228     -16.299  41.649   0.736  1.00  1.52           H  
ATOM   3634  N   GLU A 229     -15.748  39.667   3.262  1.00  1.52           N  
ATOM   3635  CA  GLU A 229     -15.040  39.794   4.544  1.00  1.52           C  
ATOM   3636  C   GLU A 229     -13.537  39.733   4.264  1.00  1.52           C  
ATOM   3637  O   GLU A 229     -13.077  38.837   3.553  1.00  1.52           O  
ATOM   3638  CB  GLU A 229     -15.393  38.708   5.531  1.00  1.52           C  
ATOM   3639  CG  GLU A 229     -14.752  38.869   6.921  1.00  1.52           C  
ATOM   3640  CD  GLU A 229     -15.144  37.785   7.894  1.00  1.52           C  
ATOM   3641  OE1 GLU A 229     -14.823  36.657   7.636  1.00  1.52           O  
ATOM   3642  OE2 GLU A 229     -15.757  38.087   8.890  1.00  1.52           O  
ATOM   3643  H   GLU A 229     -16.346  38.878   3.016  1.00  1.52           H  
ATOM   3644  HA  GLU A 229     -15.273  40.763   4.990  1.00  1.52           H  
ATOM   3645 1HB  GLU A 229     -16.462  38.691   5.655  1.00  1.52           H  
ATOM   3646 2HB  GLU A 229     -15.061  37.756   5.129  1.00  1.52           H  
ATOM   3647 1HG  GLU A 229     -13.668  38.847   6.811  1.00  1.52           H  
ATOM   3648 2HG  GLU A 229     -15.027  39.840   7.331  1.00  1.52           H  
ATOM   3649  N   ASN A 230     -12.740  40.632   4.842  1.00  1.49           N  
ATOM   3650  CA  ASN A 230     -11.300  40.584   4.574  1.00  1.49           C  
ATOM   3651  C   ASN A 230     -10.613  39.498   5.406  1.00  1.49           C  
ATOM   3652  O   ASN A 230      -9.880  39.781   6.354  1.00  1.49           O  
ATOM   3653  CB  ASN A 230     -10.639  41.934   4.802  1.00  1.49           C  
ATOM   3654  CG  ASN A 230      -9.224  41.947   4.266  1.00  1.49           C  
ATOM   3655  OD1 ASN A 230      -8.907  41.171   3.371  1.00  1.49           O  
ATOM   3656  ND2 ASN A 230      -8.379  42.781   4.797  1.00  1.49           N  
ATOM   3657  H   ASN A 230     -13.134  41.353   5.428  1.00  1.49           H  
ATOM   3658  HA  ASN A 230     -11.157  40.317   3.528  1.00  1.49           H  
ATOM   3659 1HB  ASN A 230     -11.215  42.722   4.309  1.00  1.49           H  
ATOM   3660 2HB  ASN A 230     -10.619  42.159   5.867  1.00  1.49           H  
ATOM   3661 1HD2 ASN A 230      -7.412  42.780   4.479  1.00  1.49           H  
ATOM   3662 2HD2 ASN A 230      -8.668  43.397   5.528  1.00  1.49           H  
ATOM   3663  N   MET A 231     -10.881  38.256   5.031  1.00  1.43           N  
ATOM   3664  CA  MET A 231     -10.390  37.065   5.701  1.00  1.43           C  
ATOM   3665  C   MET A 231      -9.941  36.006   4.697  1.00  1.43           C  
ATOM   3666  O   MET A 231     -10.750  35.179   4.289  1.00  1.43           O  
ATOM   3667  CB  MET A 231     -11.409  36.422   6.613  1.00  1.43           C  
ATOM   3668  CG  MET A 231     -10.786  35.232   7.326  1.00  1.43           C  
ATOM   3669  SD  MET A 231     -11.870  34.381   8.393  1.00  1.43           S  
ATOM   3670  CE  MET A 231     -12.192  35.546   9.690  1.00  1.43           C  
ATOM   3671  H   MET A 231     -11.513  38.164   4.240  1.00  1.43           H  
ATOM   3672  HA  MET A 231      -9.565  37.353   6.340  1.00  1.43           H  
ATOM   3673 1HB  MET A 231     -11.754  37.137   7.362  1.00  1.43           H  
ATOM   3674 2HB  MET A 231     -12.283  36.090   6.041  1.00  1.43           H  
ATOM   3675 1HG  MET A 231     -10.435  34.528   6.582  1.00  1.43           H  
ATOM   3676 2HG  MET A 231      -9.928  35.567   7.907  1.00  1.43           H  
ATOM   3677 1HE  MET A 231     -12.878  35.103  10.408  1.00  1.43           H  
ATOM   3678 2HE  MET A 231     -11.259  35.811  10.188  1.00  1.43           H  
ATOM   3679 3HE  MET A 231     -12.650  36.444   9.264  1.00  1.43           H  
ATOM   3680  N   PRO A 232      -8.662  35.984   4.300  1.00  1.36           N  
ATOM   3681  CA  PRO A 232      -8.078  35.137   3.269  1.00  1.36           C  
ATOM   3682  C   PRO A 232      -8.469  33.653   3.323  1.00  1.36           C  
ATOM   3683  O   PRO A 232      -8.373  32.962   2.310  1.00  1.36           O  
ATOM   3684  CB  PRO A 232      -6.596  35.329   3.511  1.00  1.36           C  
ATOM   3685  CG  PRO A 232      -6.471  36.707   4.087  1.00  1.36           C  
ATOM   3686  CD  PRO A 232      -7.679  36.874   4.957  1.00  1.36           C  
ATOM   3687  HA  PRO A 232      -8.342  35.549   2.294  1.00  1.36           H  
ATOM   3688 1HB  PRO A 232      -6.203  34.528   4.165  1.00  1.36           H  
ATOM   3689 2HB  PRO A 232      -6.091  35.251   2.558  1.00  1.36           H  
ATOM   3690 1HG  PRO A 232      -5.524  36.786   4.648  1.00  1.36           H  
ATOM   3691 2HG  PRO A 232      -6.420  37.449   3.275  1.00  1.36           H  
ATOM   3692 1HD  PRO A 232      -7.459  36.531   5.981  1.00  1.36           H  
ATOM   3693 2HD  PRO A 232      -7.996  37.930   4.915  1.00  1.36           H  
ATOM   3694  N   ALA A 233      -8.840  33.134   4.492  1.00  1.29           N  
ATOM   3695  CA  ALA A 233      -9.217  31.725   4.619  1.00  1.29           C  
ATOM   3696  C   ALA A 233      -8.199  30.829   3.942  1.00  1.29           C  
ATOM   3697  O   ALA A 233      -7.009  31.155   3.903  1.00  1.29           O  
ATOM   3698  CB  ALA A 233     -10.596  31.565   3.988  1.00  1.29           C  
ATOM   3699  H   ALA A 233      -8.898  33.725   5.304  1.00  1.29           H  
ATOM   3700  HA  ALA A 233      -9.278  31.446   5.654  1.00  1.29           H  
ATOM   3701 1HB  ALA A 233     -10.965  30.570   4.062  1.00  1.29           H  
ATOM   3702 2HB  ALA A 233     -11.272  32.234   4.510  1.00  1.29           H  
ATOM   3703 3HB  ALA A 233     -10.555  31.841   2.943  1.00  1.29           H  
ATOM   3704  N   MET A 234      -8.669  29.736   3.346  1.00  1.25           N  
ATOM   3705  CA  MET A 234      -7.791  28.944   2.499  1.00  1.25           C  
ATOM   3706  C   MET A 234      -8.386  28.566   1.167  1.00  1.25           C  
ATOM   3707  O   MET A 234      -9.570  28.247   1.039  1.00  1.25           O  
ATOM   3708  CB  MET A 234      -7.256  27.732   3.236  1.00  1.25           C  
ATOM   3709  CG  MET A 234      -6.346  26.784   2.394  1.00  1.25           C  
ATOM   3710  SD  MET A 234      -7.215  25.536   1.506  1.00  1.25           S  
ATOM   3711  CE  MET A 234      -7.073  24.205   2.688  1.00  1.25           C  
ATOM   3712  H   MET A 234      -9.621  29.428   3.541  1.00  1.25           H  
ATOM   3713  HA  MET A 234      -6.922  29.561   2.264  1.00  1.25           H  
ATOM   3714 1HB  MET A 234      -6.683  28.084   4.082  1.00  1.25           H  
ATOM   3715 2HB  MET A 234      -8.088  27.143   3.623  1.00  1.25           H  
ATOM   3716 1HG  MET A 234      -5.744  27.358   1.692  1.00  1.25           H  
ATOM   3717 2HG  MET A 234      -5.689  26.279   2.993  1.00  1.25           H  
ATOM   3718 1HE  MET A 234      -7.551  23.315   2.291  1.00  1.25           H  
ATOM   3719 2HE  MET A 234      -6.018  23.993   2.873  1.00  1.25           H  
ATOM   3720 3HE  MET A 234      -7.556  24.489   3.625  1.00  1.25           H  
ATOM   3721  N   SER A 235      -7.512  28.590   0.176  1.00  1.23           N  
ATOM   3722  CA  SER A 235      -7.771  28.184  -1.174  1.00  1.23           C  
ATOM   3723  C   SER A 235      -6.947  26.984  -1.562  1.00  1.23           C  
ATOM   3724  O   SER A 235      -5.777  26.869  -1.188  1.00  1.23           O  
ATOM   3725  CB  SER A 235      -7.370  29.281  -2.093  1.00  1.23           C  
ATOM   3726  OG  SER A 235      -8.151  30.399  -1.876  1.00  1.23           O  
ATOM   3727  H   SER A 235      -6.580  28.936   0.380  1.00  1.23           H  
ATOM   3728  HA  SER A 235      -8.828  27.957  -1.286  1.00  1.23           H  
ATOM   3729 1HB  SER A 235      -6.333  29.527  -1.912  1.00  1.23           H  
ATOM   3730 2HB  SER A 235      -7.436  28.933  -3.110  1.00  1.23           H  
ATOM   3731  HG  SER A 235      -7.965  30.672  -0.968  1.00  1.23           H  
ATOM   3732  N   VAL A 236      -7.530  26.152  -2.406  1.00  1.24           N  
ATOM   3733  CA  VAL A 236      -6.800  25.077  -3.025  1.00  1.24           C  
ATOM   3734  C   VAL A 236      -6.799  25.395  -4.496  1.00  1.24           C  
ATOM   3735  O   VAL A 236      -7.844  25.655  -5.080  1.00  1.24           O  
ATOM   3736  CB  VAL A 236      -7.422  23.704  -2.779  1.00  1.24           C  
ATOM   3737  CG1 VAL A 236      -6.615  22.660  -3.507  1.00  1.24           C  
ATOM   3738  CG2 VAL A 236      -7.434  23.406  -1.329  1.00  1.24           C  
ATOM   3739  H   VAL A 236      -8.496  26.291  -2.653  1.00  1.24           H  
ATOM   3740  HA  VAL A 236      -5.781  25.063  -2.652  1.00  1.24           H  
ATOM   3741  HB  VAL A 236      -8.439  23.689  -3.168  1.00  1.24           H  
ATOM   3742 1HG1 VAL A 236      -7.040  21.685  -3.332  1.00  1.24           H  
ATOM   3743 2HG1 VAL A 236      -6.614  22.864  -4.577  1.00  1.24           H  
ATOM   3744 3HG1 VAL A 236      -5.590  22.680  -3.133  1.00  1.24           H  
ATOM   3745 1HG2 VAL A 236      -7.880  22.428  -1.171  1.00  1.24           H  
ATOM   3746 2HG2 VAL A 236      -6.411  23.416  -0.946  1.00  1.24           H  
ATOM   3747 3HG2 VAL A 236      -8.006  24.143  -0.829  1.00  1.24           H  
ATOM   3748  N   ALA A 237      -5.631  25.409  -5.084  1.00  1.26           N  
ATOM   3749  CA  ALA A 237      -5.470  25.743  -6.472  1.00  1.26           C  
ATOM   3750  C   ALA A 237      -6.153  27.075  -6.784  1.00  1.26           C  
ATOM   3751  O   ALA A 237      -5.891  28.093  -6.132  1.00  1.26           O  
ATOM   3752  CB  ALA A 237      -6.003  24.619  -7.337  1.00  1.26           C  
ATOM   3753  H   ALA A 237      -4.810  25.199  -4.541  1.00  1.26           H  
ATOM   3754  HA  ALA A 237      -4.404  25.869  -6.661  1.00  1.26           H  
ATOM   3755 1HB  ALA A 237      -5.840  24.857  -8.380  1.00  1.26           H  
ATOM   3756 2HB  ALA A 237      -5.474  23.694  -7.093  1.00  1.26           H  
ATOM   3757 3HB  ALA A 237      -7.035  24.494  -7.152  1.00  1.26           H  
ATOM   3758  N   LYS A 238      -7.046  27.089  -7.765  1.00  1.26           N  
ATOM   3759  CA  LYS A 238      -7.639  28.339  -8.214  1.00  1.26           C  
ATOM   3760  C   LYS A 238      -8.756  28.981  -7.395  1.00  1.26           C  
ATOM   3761  O   LYS A 238      -9.866  29.173  -7.896  1.00  1.26           O  
ATOM   3762  CB  LYS A 238      -8.122  28.163  -9.640  1.00  1.26           C  
ATOM   3763  CG  LYS A 238      -7.042  28.412 -10.650  1.00  1.26           C  
ATOM   3764  CD  LYS A 238      -6.137  27.226 -10.840  1.00  1.26           C  
ATOM   3765  CE  LYS A 238      -6.813  26.151 -11.669  1.00  1.26           C  
ATOM   3766  NZ  LYS A 238      -5.916  25.005 -11.898  1.00  1.26           N  
ATOM   3767  H   LYS A 238      -7.289  26.231  -8.233  1.00  1.26           H  
ATOM   3768  HA  LYS A 238      -6.832  29.071  -8.241  1.00  1.26           H  
ATOM   3769 1HB  LYS A 238      -8.496  27.148  -9.776  1.00  1.26           H  
ATOM   3770 2HB  LYS A 238      -8.943  28.849  -9.843  1.00  1.26           H  
ATOM   3771 1HG  LYS A 238      -7.513  28.634 -11.595  1.00  1.26           H  
ATOM   3772 2HG  LYS A 238      -6.446  29.271 -10.349  1.00  1.26           H  
ATOM   3773 1HD  LYS A 238      -5.223  27.544 -11.343  1.00  1.26           H  
ATOM   3774 2HD  LYS A 238      -5.868  26.813  -9.874  1.00  1.26           H  
ATOM   3775 1HE  LYS A 238      -7.711  25.805 -11.159  1.00  1.26           H  
ATOM   3776 2HE  LYS A 238      -7.094  26.577 -12.639  1.00  1.26           H  
ATOM   3777 1HZ  LYS A 238      -6.388  24.310 -12.460  1.00  1.26           H  
ATOM   3778 2HZ  LYS A 238      -5.089  25.337 -12.370  1.00  1.26           H  
ATOM   3779 3HZ  LYS A 238      -5.651  24.598 -11.013  1.00  1.26           H  
ATOM   3780  N   SER A 239      -8.407  29.371  -6.172  1.00  1.24           N  
ATOM   3781  CA  SER A 239      -9.216  30.184  -5.249  1.00  1.24           C  
ATOM   3782  C   SER A 239     -10.730  30.003  -5.299  1.00  1.24           C  
ATOM   3783  O   SER A 239     -11.245  28.875  -5.308  1.00  1.24           O  
ATOM   3784  CB  SER A 239      -8.806  31.639  -5.364  1.00  1.24           C  
ATOM   3785  OG  SER A 239      -9.479  32.445  -4.429  1.00  1.24           O  
ATOM   3786  H   SER A 239      -7.465  29.101  -5.900  1.00  1.24           H  
ATOM   3787  HA  SER A 239      -8.944  29.892  -4.252  1.00  1.24           H  
ATOM   3788 1HB  SER A 239      -7.736  31.699  -5.177  1.00  1.24           H  
ATOM   3789 2HB  SER A 239      -8.968  32.014  -6.349  1.00  1.24           H  
ATOM   3790  HG  SER A 239     -10.174  32.900  -4.925  1.00  1.24           H  
ATOM   3791  N   GLY A 240     -11.454  31.127  -5.244  1.00  1.19           N  
ATOM   3792  CA  GLY A 240     -12.900  31.081  -5.256  1.00  1.19           C  
ATOM   3793  C   GLY A 240     -13.348  30.301  -4.047  1.00  1.19           C  
ATOM   3794  O   GLY A 240     -12.949  30.603  -2.925  1.00  1.19           O  
ATOM   3795  H   GLY A 240     -11.005  32.042  -5.204  1.00  1.19           H  
ATOM   3796 1HA  GLY A 240     -13.306  32.090  -5.221  1.00  1.19           H  
ATOM   3797 2HA  GLY A 240     -13.254  30.605  -6.171  1.00  1.19           H  
ATOM   3798  N   ASN A 241     -14.177  29.299  -4.264  1.00  1.10           N  
ATOM   3799  CA  ASN A 241     -14.677  28.497  -3.166  1.00  1.10           C  
ATOM   3800  C   ASN A 241     -14.054  27.110  -3.075  1.00  1.10           C  
ATOM   3801  O   ASN A 241     -14.547  26.254  -2.334  1.00  1.10           O  
ATOM   3802  CB  ASN A 241     -16.151  28.356  -3.302  1.00  1.10           C  
ATOM   3803  CG  ASN A 241     -16.864  29.660  -3.139  1.00  1.10           C  
ATOM   3804  OD1 ASN A 241     -16.532  30.467  -2.268  1.00  1.10           O  
ATOM   3805  ND2 ASN A 241     -17.848  29.871  -3.967  1.00  1.10           N  
ATOM   3806  H   ASN A 241     -14.463  29.085  -5.209  1.00  1.10           H  
ATOM   3807  HA  ASN A 241     -14.453  29.013  -2.230  1.00  1.10           H  
ATOM   3808 1HB  ASN A 241     -16.395  27.921  -4.271  1.00  1.10           H  
ATOM   3809 2HB  ASN A 241     -16.481  27.668  -2.534  1.00  1.10           H  
ATOM   3810 1HD2 ASN A 241     -18.384  30.714  -3.909  1.00  1.10           H  
ATOM   3811 2HD2 ASN A 241     -18.065  29.167  -4.649  1.00  1.10           H  
ATOM   3812  N   MET A 242     -12.976  26.854  -3.814  1.00  1.01           N  
ATOM   3813  CA  MET A 242     -12.427  25.501  -3.795  1.00  1.01           C  
ATOM   3814  C   MET A 242     -11.926  25.066  -2.427  1.00  1.01           C  
ATOM   3815  O   MET A 242     -12.248  23.969  -1.967  1.00  1.01           O  
ATOM   3816  CB  MET A 242     -11.307  25.379  -4.810  1.00  1.01           C  
ATOM   3817  CG  MET A 242     -11.755  25.418  -6.247  1.00  1.01           C  
ATOM   3818  SD  MET A 242     -10.372  25.426  -7.364  1.00  1.01           S  
ATOM   3819  CE  MET A 242      -9.780  23.832  -6.903  1.00  1.01           C  
ATOM   3820  H   MET A 242     -12.541  27.580  -4.392  1.00  1.01           H  
ATOM   3821  HA  MET A 242     -13.224  24.814  -4.080  1.00  1.01           H  
ATOM   3822 1HB  MET A 242     -10.602  26.204  -4.677  1.00  1.01           H  
ATOM   3823 2HB  MET A 242     -10.758  24.454  -4.643  1.00  1.01           H  
ATOM   3824 1HG  MET A 242     -12.382  24.554  -6.469  1.00  1.01           H  
ATOM   3825 2HG  MET A 242     -12.336  26.327  -6.415  1.00  1.01           H  
ATOM   3826 1HE  MET A 242      -8.935  23.576  -7.499  1.00  1.01           H  
ATOM   3827 2HE  MET A 242      -9.502  23.837  -5.850  1.00  1.01           H  
ATOM   3828 3HE  MET A 242     -10.546  23.121  -7.054  1.00  1.01           H  
ATOM   3829  N   GLY A 243     -11.150  25.920  -1.765  1.00  0.92           N  
ATOM   3830  CA  GLY A 243     -10.612  25.575  -0.455  1.00  0.92           C  
ATOM   3831  C   GLY A 243     -11.690  25.497   0.611  1.00  0.92           C  
ATOM   3832  O   GLY A 243     -11.629  24.649   1.508  1.00  0.92           O  
ATOM   3833  H   GLY A 243     -10.940  26.817  -2.180  1.00  0.92           H  
ATOM   3834 1HA  GLY A 243     -10.131  24.604  -0.526  1.00  0.92           H  
ATOM   3835 2HA  GLY A 243      -9.848  26.277  -0.163  1.00  0.92           H  
ATOM   3836  N   ILE A 244     -12.699  26.375   0.524  1.00  0.85           N  
ATOM   3837  CA  ILE A 244     -13.746  26.325   1.527  1.00  0.85           C  
ATOM   3838  C   ILE A 244     -14.520  25.039   1.404  1.00  0.85           C  
ATOM   3839  O   ILE A 244     -14.683  24.322   2.389  1.00  0.85           O  
ATOM   3840  CB  ILE A 244     -14.746  27.502   1.449  1.00  0.85           C  
ATOM   3841  CG1 ILE A 244     -14.112  28.803   1.847  1.00  0.85           C  
ATOM   3842  CG2 ILE A 244     -15.958  27.235   2.319  1.00  0.85           C  
ATOM   3843  CD1 ILE A 244     -15.022  29.956   1.574  1.00  0.85           C  
ATOM   3844  H   ILE A 244     -12.727  27.052  -0.222  1.00  0.85           H  
ATOM   3845  HA  ILE A 244     -13.284  26.351   2.510  1.00  0.85           H  
ATOM   3846  HB  ILE A 244     -15.078  27.608   0.413  1.00  0.85           H  
ATOM   3847 1HG1 ILE A 244     -13.885  28.780   2.914  1.00  0.85           H  
ATOM   3848 2HG1 ILE A 244     -13.178  28.946   1.293  1.00  0.85           H  
ATOM   3849 1HG2 ILE A 244     -16.671  28.057   2.235  1.00  0.85           H  
ATOM   3850 2HG2 ILE A 244     -16.435  26.313   2.008  1.00  0.85           H  
ATOM   3851 3HG2 ILE A 244     -15.624  27.147   3.332  1.00  0.85           H  
ATOM   3852 1HD1 ILE A 244     -14.558  30.867   1.893  1.00  0.85           H  
ATOM   3853 2HD1 ILE A 244     -15.252  30.002   0.507  1.00  0.85           H  
ATOM   3854 3HD1 ILE A 244     -15.937  29.814   2.135  1.00  0.85           H  
ATOM   3855  N   MET A 245     -14.929  24.678   0.196  1.00  0.81           N  
ATOM   3856  CA  MET A 245     -15.669  23.442   0.069  1.00  0.81           C  
ATOM   3857  C   MET A 245     -14.846  22.226   0.415  1.00  0.81           C  
ATOM   3858  O   MET A 245     -15.335  21.317   1.069  1.00  0.81           O  
ATOM   3859  CB  MET A 245     -16.195  23.278  -1.327  1.00  0.81           C  
ATOM   3860  CG  MET A 245     -17.054  22.041  -1.476  1.00  0.81           C  
ATOM   3861  SD  MET A 245     -18.554  22.053  -0.513  1.00  0.81           S  
ATOM   3862  CE  MET A 245     -18.895  20.306  -0.552  1.00  0.81           C  
ATOM   3863  H   MET A 245     -14.755  25.261  -0.624  1.00  0.81           H  
ATOM   3864  HA  MET A 245     -16.508  23.480   0.763  1.00  0.81           H  
ATOM   3865 1HB  MET A 245     -16.709  24.150  -1.614  1.00  0.81           H  
ATOM   3866 2HB  MET A 245     -15.352  23.184  -2.005  1.00  0.81           H  
ATOM   3867 1HG  MET A 245     -17.324  21.936  -2.500  1.00  0.81           H  
ATOM   3868 2HG  MET A 245     -16.469  21.166  -1.185  1.00  0.81           H  
ATOM   3869 1HE  MET A 245     -19.768  20.102   0.011  1.00  0.81           H  
ATOM   3870 2HE  MET A 245     -19.046  19.987  -1.579  1.00  0.81           H  
ATOM   3871 3HE  MET A 245     -18.057  19.763  -0.118  1.00  0.81           H  
ATOM   3872  N   ALA A 246     -13.597  22.190  -0.023  1.00  0.78           N  
ATOM   3873  CA  ALA A 246     -12.744  21.047   0.254  1.00  0.78           C  
ATOM   3874  C   ALA A 246     -12.483  20.840   1.747  1.00  0.78           C  
ATOM   3875  O   ALA A 246     -12.329  19.707   2.210  1.00  0.78           O  
ATOM   3876  CB  ALA A 246     -11.425  21.222  -0.450  1.00  0.78           C  
ATOM   3877  H   ALA A 246     -13.213  22.957  -0.576  1.00  0.78           H  
ATOM   3878  HA  ALA A 246     -13.235  20.157  -0.137  1.00  0.78           H  
ATOM   3879 1HB  ALA A 246     -10.794  20.355  -0.277  1.00  0.78           H  
ATOM   3880 2HB  ALA A 246     -11.591  21.336  -1.519  1.00  0.78           H  
ATOM   3881 3HB  ALA A 246     -10.930  22.113  -0.067  1.00  0.78           H  
ATOM   3882  N   THR A 247     -12.368  21.939   2.491  1.00  0.76           N  
ATOM   3883  CA  THR A 247     -11.966  21.873   3.885  1.00  0.76           C  
ATOM   3884  C   THR A 247     -13.068  22.092   4.915  1.00  0.76           C  
ATOM   3885  O   THR A 247     -13.170  21.363   5.910  1.00  0.76           O  
ATOM   3886  CB  THR A 247     -10.921  22.965   4.130  1.00  0.76           C  
ATOM   3887  OG1 THR A 247      -9.828  22.784   3.230  1.00  0.76           O  
ATOM   3888  CG2 THR A 247     -10.432  22.879   5.518  1.00  0.76           C  
ATOM   3889  H   THR A 247     -12.492  22.857   2.065  1.00  0.76           H  
ATOM   3890  HA  THR A 247     -11.522  20.897   4.065  1.00  0.76           H  
ATOM   3891  HB  THR A 247     -11.365  23.944   3.963  1.00  0.76           H  
ATOM   3892  HG1 THR A 247     -10.029  23.283   2.414  1.00  0.76           H  
ATOM   3893 1HG2 THR A 247      -9.680  23.640   5.707  1.00  0.76           H  
ATOM   3894 2HG2 THR A 247     -11.264  23.009   6.192  1.00  0.76           H  
ATOM   3895 3HG2 THR A 247     -10.010  21.921   5.651  1.00  0.76           H  
ATOM   3896  N   LEU A 248     -13.856  23.131   4.724  1.00  0.74           N  
ATOM   3897  CA  LEU A 248     -14.832  23.531   5.711  1.00  0.74           C  
ATOM   3898  C   LEU A 248     -15.795  22.430   6.172  1.00  0.74           C  
ATOM   3899  O   LEU A 248     -16.042  22.356   7.369  1.00  0.74           O  
ATOM   3900  CB  LEU A 248     -15.578  24.769   5.284  1.00  0.74           C  
ATOM   3901  CG  LEU A 248     -16.433  25.352   6.305  1.00  0.74           C  
ATOM   3902  CD1 LEU A 248     -16.662  26.726   5.921  1.00  0.74           C  
ATOM   3903  CD2 LEU A 248     -17.671  24.582   6.411  1.00  0.74           C  
ATOM   3904  H   LEU A 248     -13.803  23.672   3.862  1.00  0.74           H  
ATOM   3905  HA  LEU A 248     -14.263  23.828   6.598  1.00  0.74           H  
ATOM   3906 1HB  LEU A 248     -14.846  25.521   4.988  1.00  0.74           H  
ATOM   3907 2HB  LEU A 248     -16.207  24.575   4.438  1.00  0.74           H  
ATOM   3908  HG  LEU A 248     -15.938  25.351   7.276  1.00  0.74           H  
ATOM   3909 1HD1 LEU A 248     -17.301  27.180   6.616  1.00  0.74           H  
ATOM   3910 2HD1 LEU A 248     -15.714  27.265   5.872  1.00  0.74           H  
ATOM   3911 3HD1 LEU A 248     -17.127  26.741   4.972  1.00  0.74           H  
ATOM   3912 1HD2 LEU A 248     -18.288  25.023   7.130  1.00  0.74           H  
ATOM   3913 2HD2 LEU A 248     -18.144  24.585   5.474  1.00  0.74           H  
ATOM   3914 3HD2 LEU A 248     -17.467  23.574   6.706  1.00  0.74           H  
ATOM   3915  N   PRO A 249     -16.459  21.624   5.286  1.00  0.73           N  
ATOM   3916  CA  PRO A 249     -17.388  20.582   5.690  1.00  0.73           C  
ATOM   3917  C   PRO A 249     -16.704  19.569   6.594  1.00  0.73           C  
ATOM   3918  O   PRO A 249     -17.349  18.927   7.413  1.00  0.73           O  
ATOM   3919  CB  PRO A 249     -17.794  19.934   4.355  1.00  0.73           C  
ATOM   3920  CG  PRO A 249     -17.533  20.998   3.330  1.00  0.73           C  
ATOM   3921  CD  PRO A 249     -16.292  21.712   3.830  1.00  0.73           C  
ATOM   3922  HA  PRO A 249     -18.256  21.038   6.186  1.00  0.73           H  
ATOM   3923 1HB  PRO A 249     -17.198  19.025   4.185  1.00  0.73           H  
ATOM   3924 2HB  PRO A 249     -18.851  19.627   4.386  1.00  0.73           H  
ATOM   3925 1HG  PRO A 249     -17.384  20.552   2.337  1.00  0.73           H  
ATOM   3926 2HG  PRO A 249     -18.385  21.674   3.243  1.00  0.73           H  
ATOM   3927 1HD  PRO A 249     -15.400  21.161   3.513  1.00  0.73           H  
ATOM   3928 2HD  PRO A 249     -16.310  22.713   3.449  1.00  0.73           H  
ATOM   3929  N   ILE A 250     -15.378  19.454   6.500  1.00  0.73           N  
ATOM   3930  CA  ILE A 250     -14.668  18.482   7.299  1.00  0.73           C  
ATOM   3931  C   ILE A 250     -14.562  19.064   8.690  1.00  0.73           C  
ATOM   3932  O   ILE A 250     -14.809  18.387   9.686  1.00  0.73           O  
ATOM   3933  CB  ILE A 250     -13.289  18.184   6.716  1.00  0.73           C  
ATOM   3934  CG1 ILE A 250     -13.431  17.589   5.340  1.00  0.73           C  
ATOM   3935  CG2 ILE A 250     -12.604  17.173   7.593  1.00  0.73           C  
ATOM   3936  CD1 ILE A 250     -12.144  17.519   4.609  1.00  0.73           C  
ATOM   3937  H   ILE A 250     -14.828  20.041   5.880  1.00  0.73           H  
ATOM   3938  HA  ILE A 250     -15.238  17.562   7.350  1.00  0.73           H  
ATOM   3939  HB  ILE A 250     -12.693  19.090   6.660  1.00  0.73           H  
ATOM   3940 1HG1 ILE A 250     -13.844  16.585   5.417  1.00  0.73           H  
ATOM   3941 2HG1 ILE A 250     -14.120  18.209   4.756  1.00  0.73           H  
ATOM   3942 1HG2 ILE A 250     -11.623  16.949   7.191  1.00  0.73           H  
ATOM   3943 2HG2 ILE A 250     -12.518  17.580   8.572  1.00  0.73           H  
ATOM   3944 3HG2 ILE A 250     -13.198  16.259   7.635  1.00  0.73           H  
ATOM   3945 1HD1 ILE A 250     -12.334  17.105   3.634  1.00  0.73           H  
ATOM   3946 2HD1 ILE A 250     -11.729  18.519   4.501  1.00  0.73           H  
ATOM   3947 3HD1 ILE A 250     -11.443  16.890   5.152  1.00  0.73           H  
ATOM   3948  N   ILE A 251     -14.224  20.351   8.743  1.00  0.73           N  
ATOM   3949  CA  ILE A 251     -14.129  21.059  10.011  1.00  0.73           C  
ATOM   3950  C   ILE A 251     -15.495  21.091  10.703  1.00  0.73           C  
ATOM   3951  O   ILE A 251     -15.602  20.844  11.907  1.00  0.73           O  
ATOM   3952  CB  ILE A 251     -13.647  22.505   9.794  1.00  0.73           C  
ATOM   3953  CG1 ILE A 251     -12.184  22.502   9.339  1.00  0.73           C  
ATOM   3954  CG2 ILE A 251     -13.847  23.306  11.031  1.00  0.73           C  
ATOM   3955  CD1 ILE A 251     -11.689  23.849   8.862  1.00  0.73           C  
ATOM   3956  H   ILE A 251     -14.022  20.837   7.868  1.00  0.73           H  
ATOM   3957  HA  ILE A 251     -13.424  20.545  10.655  1.00  0.73           H  
ATOM   3958  HB  ILE A 251     -14.226  22.953   8.998  1.00  0.73           H  
ATOM   3959 1HG1 ILE A 251     -11.556  22.169  10.160  1.00  0.73           H  
ATOM   3960 2HG1 ILE A 251     -12.087  21.793   8.514  1.00  0.73           H  
ATOM   3961 1HG2 ILE A 251     -13.531  24.323  10.832  1.00  0.73           H  
ATOM   3962 2HG2 ILE A 251     -14.901  23.307  11.305  1.00  0.73           H  
ATOM   3963 3HG2 ILE A 251     -13.260  22.882  11.846  1.00  0.73           H  
ATOM   3964 1HD1 ILE A 251     -10.657  23.756   8.548  1.00  0.73           H  
ATOM   3965 2HD1 ILE A 251     -12.295  24.185   8.028  1.00  0.73           H  
ATOM   3966 3HD1 ILE A 251     -11.753  24.580   9.673  1.00  0.73           H  
ATOM   3967  N   ALA A 252     -16.545  21.394   9.950  1.00  0.76           N  
ATOM   3968  CA  ALA A 252     -17.892  21.411  10.498  1.00  0.76           C  
ATOM   3969  C   ALA A 252     -18.302  20.018  11.012  1.00  0.76           C  
ATOM   3970  O   ALA A 252     -18.922  19.896  12.082  1.00  0.76           O  
ATOM   3971  CB  ALA A 252     -18.844  21.901   9.430  1.00  0.76           C  
ATOM   3972  H   ALA A 252     -16.398  21.612   8.969  1.00  0.76           H  
ATOM   3973  HA  ALA A 252     -17.914  22.098  11.342  1.00  0.76           H  
ATOM   3974 1HB  ALA A 252     -19.862  21.937   9.817  1.00  0.76           H  
ATOM   3975 2HB  ALA A 252     -18.537  22.895   9.104  1.00  0.76           H  
ATOM   3976 3HB  ALA A 252     -18.789  21.237   8.602  1.00  0.76           H  
ATOM   3977  N   TYR A 253     -17.916  18.964  10.274  1.00  0.81           N  
ATOM   3978  CA  TYR A 253     -18.206  17.584  10.651  1.00  0.81           C  
ATOM   3979  C   TYR A 253     -17.488  17.281  11.971  1.00  0.81           C  
ATOM   3980  O   TYR A 253     -18.065  16.710  12.890  1.00  0.81           O  
ATOM   3981  CB  TYR A 253     -17.748  16.618   9.554  1.00  0.81           C  
ATOM   3982  CG  TYR A 253     -18.216  15.191   9.701  1.00  0.81           C  
ATOM   3983  CD1 TYR A 253     -19.431  14.849   9.135  1.00  0.81           C  
ATOM   3984  CD2 TYR A 253     -17.485  14.244  10.380  1.00  0.81           C  
ATOM   3985  CE1 TYR A 253     -19.924  13.583   9.230  1.00  0.81           C  
ATOM   3986  CE2 TYR A 253     -17.991  12.953  10.484  1.00  0.81           C  
ATOM   3987  CZ  TYR A 253     -19.203  12.630   9.909  1.00  0.81           C  
ATOM   3988  OH  TYR A 253     -19.701  11.356  10.015  1.00  0.81           O  
ATOM   3989  H   TYR A 253     -17.434  19.110   9.388  1.00  0.81           H  
ATOM   3990  HA  TYR A 253     -19.279  17.475  10.803  1.00  0.81           H  
ATOM   3991 1HB  TYR A 253     -18.114  16.976   8.612  1.00  0.81           H  
ATOM   3992 2HB  TYR A 253     -16.663  16.616   9.497  1.00  0.81           H  
ATOM   3993  HD1 TYR A 253     -19.997  15.599   8.607  1.00  0.81           H  
ATOM   3994  HD2 TYR A 253     -16.529  14.508  10.835  1.00  0.81           H  
ATOM   3995  HE1 TYR A 253     -20.883  13.334   8.774  1.00  0.81           H  
ATOM   3996  HE2 TYR A 253     -17.440  12.191  11.020  1.00  0.81           H  
ATOM   3997  HH  TYR A 253     -20.586  11.333   9.647  1.00  0.81           H  
ATOM   3998  N   ASP A 254     -16.208  17.675  12.061  1.00  0.90           N  
ATOM   3999  CA  ASP A 254     -15.346  17.456  13.231  1.00  0.90           C  
ATOM   4000  C   ASP A 254     -15.987  18.080  14.467  1.00  0.90           C  
ATOM   4001  O   ASP A 254     -16.175  17.424  15.501  1.00  0.90           O  
ATOM   4002  CB  ASP A 254     -13.999  18.143  12.933  1.00  0.90           C  
ATOM   4003  CG  ASP A 254     -12.881  18.038  13.920  1.00  0.90           C  
ATOM   4004  OD1 ASP A 254     -12.592  19.019  14.574  1.00  0.90           O  
ATOM   4005  OD2 ASP A 254     -12.251  17.026  13.972  1.00  0.90           O  
ATOM   4006  H   ASP A 254     -15.791  18.133  11.252  1.00  0.90           H  
ATOM   4007  HA  ASP A 254     -15.212  16.385  13.384  1.00  0.90           H  
ATOM   4008 1HB  ASP A 254     -13.648  17.740  11.991  1.00  0.90           H  
ATOM   4009 2HB  ASP A 254     -14.164  19.188  12.770  1.00  0.90           H  
ATOM   4010  N   TYR A 255     -16.361  19.354  14.321  1.00  1.03           N  
ATOM   4011  CA  TYR A 255     -16.995  20.178  15.343  1.00  1.03           C  
ATOM   4012  C   TYR A 255     -18.240  19.526  15.921  1.00  1.03           C  
ATOM   4013  O   TYR A 255     -18.439  19.501  17.136  1.00  1.03           O  
ATOM   4014  CB  TYR A 255     -17.342  21.548  14.751  1.00  1.03           C  
ATOM   4015  CG  TYR A 255     -18.087  22.473  15.676  1.00  1.03           C  
ATOM   4016  CD1 TYR A 255     -17.406  23.198  16.640  1.00  1.03           C  
ATOM   4017  CD2 TYR A 255     -19.466  22.600  15.551  1.00  1.03           C  
ATOM   4018  CE1 TYR A 255     -18.101  24.047  17.482  1.00  1.03           C  
ATOM   4019  CE2 TYR A 255     -20.161  23.446  16.390  1.00  1.03           C  
ATOM   4020  CZ  TYR A 255     -19.483  24.169  17.355  1.00  1.03           C  
ATOM   4021  OH  TYR A 255     -20.172  25.015  18.195  1.00  1.03           O  
ATOM   4022  H   TYR A 255     -16.168  19.803  13.425  1.00  1.03           H  
ATOM   4023  HA  TYR A 255     -16.284  20.315  16.156  1.00  1.03           H  
ATOM   4024 1HB  TYR A 255     -16.424  22.045  14.433  1.00  1.03           H  
ATOM   4025 2HB  TYR A 255     -17.947  21.408  13.865  1.00  1.03           H  
ATOM   4026  HD1 TYR A 255     -16.324  23.097  16.735  1.00  1.03           H  
ATOM   4027  HD2 TYR A 255     -19.998  22.027  14.789  1.00  1.03           H  
ATOM   4028  HE1 TYR A 255     -17.567  24.617  18.242  1.00  1.03           H  
ATOM   4029  HE2 TYR A 255     -21.243  23.543  16.293  1.00  1.03           H  
ATOM   4030  HH  TYR A 255     -19.559  25.419  18.815  1.00  1.03           H  
ATOM   4031  N   SER A 256     -19.082  19.007  15.036  1.00  1.16           N  
ATOM   4032  CA  SER A 256     -20.367  18.427  15.390  1.00  1.16           C  
ATOM   4033  C   SER A 256     -20.276  16.964  15.863  1.00  1.16           C  
ATOM   4034  O   SER A 256     -21.297  16.359  16.204  1.00  1.16           O  
ATOM   4035  CB  SER A 256     -21.250  18.477  14.167  1.00  1.16           C  
ATOM   4036  OG  SER A 256     -21.414  19.799  13.726  1.00  1.16           O  
ATOM   4037  H   SER A 256     -18.846  19.070  14.042  1.00  1.16           H  
ATOM   4038  HA  SER A 256     -20.801  19.025  16.189  1.00  1.16           H  
ATOM   4039 1HB  SER A 256     -20.806  17.876  13.366  1.00  1.16           H  
ATOM   4040 2HB  SER A 256     -22.220  18.046  14.402  1.00  1.16           H  
ATOM   4041  HG  SER A 256     -20.602  19.993  13.200  1.00  1.16           H  
ATOM   4042  N   ASN A 257     -19.072  16.395  15.829  1.00  1.28           N  
ATOM   4043  CA  ASN A 257     -18.793  14.998  16.138  1.00  1.28           C  
ATOM   4044  C   ASN A 257     -17.672  14.905  17.189  1.00  1.28           C  
ATOM   4045  O   ASN A 257     -17.631  15.696  18.132  1.00  1.28           O  
ATOM   4046  CB  ASN A 257     -18.513  14.221  14.852  1.00  1.28           C  
ATOM   4047  CG  ASN A 257     -19.785  13.935  14.049  1.00  1.28           C  
ATOM   4048  OD1 ASN A 257     -20.567  13.037  14.392  1.00  1.28           O  
ATOM   4049  ND2 ASN A 257     -20.013  14.707  13.036  1.00  1.28           N  
ATOM   4050  H   ASN A 257     -18.264  16.961  15.571  1.00  1.28           H  
ATOM   4051  HA  ASN A 257     -19.682  14.562  16.594  1.00  1.28           H  
ATOM   4052 1HB  ASN A 257     -17.791  14.750  14.239  1.00  1.28           H  
ATOM   4053 2HB  ASN A 257     -18.093  13.254  15.076  1.00  1.28           H  
ATOM   4054 1HD2 ASN A 257     -20.838  14.588  12.484  1.00  1.28           H  
ATOM   4055 2HD2 ASN A 257     -19.365  15.459  12.849  1.00  1.28           H  
ATOM   4056  N   GLU A 258     -16.826  13.882  17.083  1.00  1.33           N  
ATOM   4057  CA  GLU A 258     -15.811  13.552  18.082  1.00  1.33           C  
ATOM   4058  C   GLU A 258     -14.504  14.353  18.007  1.00  1.33           C  
ATOM   4059  O   GLU A 258     -13.570  14.070  18.755  1.00  1.33           O  
ATOM   4060  CB  GLU A 258     -15.469  12.066  17.976  1.00  1.33           C  
ATOM   4061  CG  GLU A 258     -16.620  11.124  18.332  1.00  1.33           C  
ATOM   4062  CD  GLU A 258     -16.260   9.659  18.185  1.00  1.33           C  
ATOM   4063  OE1 GLU A 258     -15.150   9.372  17.796  1.00  1.33           O  
ATOM   4064  OE2 GLU A 258     -17.096   8.832  18.465  1.00  1.33           O  
ATOM   4065  H   GLU A 258     -16.884  13.282  16.278  1.00  1.33           H  
ATOM   4066  HA  GLU A 258     -16.247  13.736  19.064  1.00  1.33           H  
ATOM   4067 1HB  GLU A 258     -15.153  11.841  16.955  1.00  1.33           H  
ATOM   4068 2HB  GLU A 258     -14.633  11.840  18.634  1.00  1.33           H  
ATOM   4069 1HG  GLU A 258     -16.922  11.313  19.362  1.00  1.33           H  
ATOM   4070 2HG  GLU A 258     -17.469  11.352  17.688  1.00  1.33           H  
ATOM   4071  N   GLN A 259     -14.408  15.333  17.114  1.00  1.29           N  
ATOM   4072  CA  GLN A 259     -13.173  16.098  16.974  1.00  1.29           C  
ATOM   4073  C   GLN A 259     -11.934  15.215  16.729  1.00  1.29           C  
ATOM   4074  O   GLN A 259     -11.892  14.505  15.725  1.00  1.29           O  
ATOM   4075  CB  GLN A 259     -12.993  17.035  18.170  1.00  1.29           C  
ATOM   4076  CG  GLN A 259     -14.038  18.143  18.205  1.00  1.29           C  
ATOM   4077  CD  GLN A 259     -13.898  19.042  19.410  1.00  1.29           C  
ATOM   4078  OE1 GLN A 259     -13.763  18.568  20.541  1.00  1.29           O  
ATOM   4079  NE2 GLN A 259     -13.916  20.354  19.187  1.00  1.29           N  
ATOM   4080  H   GLN A 259     -15.194  15.603  16.522  1.00  1.29           H  
ATOM   4081  HA  GLN A 259     -13.296  16.734  16.114  1.00  1.29           H  
ATOM   4082 1HB  GLN A 259     -13.042  16.485  19.105  1.00  1.29           H  
ATOM   4083 2HB  GLN A 259     -12.019  17.516  18.108  1.00  1.29           H  
ATOM   4084 1HG  GLN A 259     -13.925  18.750  17.300  1.00  1.29           H  
ATOM   4085 2HG  GLN A 259     -15.035  17.690  18.219  1.00  1.29           H  
ATOM   4086 1HE2 GLN A 259     -13.822  20.993  19.952  1.00  1.29           H  
ATOM   4087 2HE2 GLN A 259     -14.018  20.699  18.253  1.00  1.29           H  
ATOM   4088  N   ASN A 260     -10.946  15.206  17.645  1.00  1.18           N  
ATOM   4089  CA  ASN A 260      -9.696  14.445  17.436  1.00  1.18           C  
ATOM   4090  C   ASN A 260      -8.880  15.018  16.265  1.00  1.18           C  
ATOM   4091  O   ASN A 260      -8.735  14.398  15.204  1.00  1.18           O  
ATOM   4092  CB  ASN A 260      -9.951  12.953  17.246  1.00  1.18           C  
ATOM   4093  CG  ASN A 260     -10.618  12.326  18.449  1.00  1.18           C  
ATOM   4094  OD1 ASN A 260     -10.184  12.533  19.590  1.00  1.18           O  
ATOM   4095  ND2 ASN A 260     -11.661  11.574  18.218  1.00  1.18           N  
ATOM   4096  H   ASN A 260     -11.054  15.756  18.481  1.00  1.18           H  
ATOM   4097  HA  ASN A 260      -9.083  14.557  18.331  1.00  1.18           H  
ATOM   4098 1HB  ASN A 260     -10.529  12.739  16.361  1.00  1.18           H  
ATOM   4099 2HB  ASN A 260      -8.989  12.458  17.106  1.00  1.18           H  
ATOM   4100 1HD2 ASN A 260     -12.150  11.144  18.979  1.00  1.18           H  
ATOM   4101 2HD2 ASN A 260     -11.989  11.443  17.285  1.00  1.18           H  
ATOM   4102  N   GLN A 261      -8.333  16.221  16.498  1.00  1.04           N  
ATOM   4103  CA  GLN A 261      -7.612  17.028  15.505  1.00  1.04           C  
ATOM   4104  C   GLN A 261      -6.670  16.262  14.573  1.00  1.04           C  
ATOM   4105  O   GLN A 261      -6.543  16.623  13.406  1.00  1.04           O  
ATOM   4106  CB  GLN A 261      -6.808  18.138  16.187  1.00  1.04           C  
ATOM   4107  CG  GLN A 261      -6.106  19.023  15.170  1.00  1.04           C  
ATOM   4108  CD  GLN A 261      -5.346  20.190  15.768  1.00  1.04           C  
ATOM   4109  OE1 GLN A 261      -4.892  20.154  16.917  1.00  1.04           O  
ATOM   4110  NE2 GLN A 261      -5.207  21.245  14.971  1.00  1.04           N  
ATOM   4111  H   GLN A 261      -8.474  16.625  17.413  1.00  1.04           H  
ATOM   4112  HA  GLN A 261      -8.366  17.510  14.884  1.00  1.04           H  
ATOM   4113 1HB  GLN A 261      -7.467  18.757  16.794  1.00  1.04           H  
ATOM   4114 2HB  GLN A 261      -6.053  17.703  16.842  1.00  1.04           H  
ATOM   4115 1HG  GLN A 261      -5.400  18.402  14.631  1.00  1.04           H  
ATOM   4116 2HG  GLN A 261      -6.848  19.420  14.477  1.00  1.04           H  
ATOM   4117 1HE2 GLN A 261      -4.712  22.069  15.282  1.00  1.04           H  
ATOM   4118 2HE2 GLN A 261      -5.594  21.232  14.051  1.00  1.04           H  
ATOM   4119  N   GLU A 262      -5.963  15.246  15.050  1.00  0.89           N  
ATOM   4120  CA  GLU A 262      -5.063  14.542  14.137  1.00  0.89           C  
ATOM   4121  C   GLU A 262      -5.822  14.005  12.914  1.00  0.89           C  
ATOM   4122  O   GLU A 262      -5.299  13.999  11.794  1.00  0.89           O  
ATOM   4123  CB  GLU A 262      -4.356  13.384  14.840  1.00  0.89           C  
ATOM   4124  CG  GLU A 262      -3.392  12.625  13.937  1.00  0.89           C  
ATOM   4125  CD  GLU A 262      -2.627  11.523  14.633  1.00  0.89           C  
ATOM   4126  OE1 GLU A 262      -2.774  11.363  15.820  1.00  0.89           O  
ATOM   4127  OE2 GLU A 262      -1.904  10.819  13.951  1.00  0.89           O  
ATOM   4128  H   GLU A 262      -6.066  14.954  16.010  1.00  0.89           H  
ATOM   4129  HA  GLU A 262      -4.311  15.248  13.783  1.00  0.89           H  
ATOM   4130 1HB  GLU A 262      -3.797  13.759  15.696  1.00  0.89           H  
ATOM   4131 2HB  GLU A 262      -5.100  12.679  15.213  1.00  0.89           H  
ATOM   4132 1HG  GLU A 262      -3.968  12.187  13.121  1.00  0.89           H  
ATOM   4133 2HG  GLU A 262      -2.687  13.333  13.505  1.00  0.89           H  
ATOM   4134  N   LYS A 263      -7.045  13.502  13.138  1.00  0.78           N  
ATOM   4135  CA  LYS A 263      -7.837  12.939  12.058  1.00  0.78           C  
ATOM   4136  C   LYS A 263      -8.292  14.058  11.152  1.00  0.78           C  
ATOM   4137  O   LYS A 263      -8.346  13.904   9.932  1.00  0.78           O  
ATOM   4138  CB  LYS A 263      -9.030  12.162  12.593  1.00  0.78           C  
ATOM   4139  CG  LYS A 263      -8.661  10.872  13.294  1.00  0.78           C  
ATOM   4140  CD  LYS A 263      -9.884  10.217  13.881  1.00  0.78           C  
ATOM   4141  CE  LYS A 263     -10.801   9.793  12.774  1.00  0.78           C  
ATOM   4142  NZ  LYS A 263     -11.953   9.029  13.243  1.00  0.78           N  
ATOM   4143  H   LYS A 263      -7.458  13.576  14.066  1.00  0.78           H  
ATOM   4144  HA  LYS A 263      -7.210  12.264  11.475  1.00  0.78           H  
ATOM   4145 1HB  LYS A 263      -9.583  12.789  13.300  1.00  0.78           H  
ATOM   4146 2HB  LYS A 263      -9.704  11.920  11.773  1.00  0.78           H  
ATOM   4147 1HG  LYS A 263      -8.190  10.192  12.585  1.00  0.78           H  
ATOM   4148 2HG  LYS A 263      -7.951  11.091  14.093  1.00  0.78           H  
ATOM   4149 1HD  LYS A 263      -9.598   9.348  14.472  1.00  0.78           H  
ATOM   4150 2HD  LYS A 263     -10.408  10.926  14.524  1.00  0.78           H  
ATOM   4151 1HE  LYS A 263     -11.166  10.685  12.268  1.00  0.78           H  
ATOM   4152 2HE  LYS A 263     -10.248   9.186  12.059  1.00  0.78           H  
ATOM   4153 1HZ  LYS A 263     -12.488   8.828  12.392  1.00  0.78           H  
ATOM   4154 2HZ  LYS A 263     -11.661   8.175  13.688  1.00  0.78           H  
ATOM   4155 3HZ  LYS A 263     -12.508   9.577  13.883  1.00  0.78           H  
ATOM   4156  N   LEU A 264      -8.606  15.199  11.761  1.00  0.70           N  
ATOM   4157  CA  LEU A 264      -9.039  16.384  11.016  1.00  0.70           C  
ATOM   4158  C   LEU A 264      -7.966  16.802  10.031  1.00  0.70           C  
ATOM   4159  O   LEU A 264      -8.232  16.984   8.844  1.00  0.70           O  
ATOM   4160  CB  LEU A 264      -9.335  17.551  11.958  1.00  0.70           C  
ATOM   4161  CG  LEU A 264      -9.700  18.885  11.303  1.00  0.70           C  
ATOM   4162  CD1 LEU A 264     -10.927  18.707  10.521  1.00  0.70           C  
ATOM   4163  CD2 LEU A 264      -9.885  19.951  12.363  1.00  0.70           C  
ATOM   4164  H   LEU A 264      -8.540  15.223  12.783  1.00  0.70           H  
ATOM   4165  HA  LEU A 264      -9.947  16.134  10.463  1.00  0.70           H  
ATOM   4166 1HB  LEU A 264     -10.146  17.268  12.630  1.00  0.70           H  
ATOM   4167 2HB  LEU A 264      -8.464  17.743  12.544  1.00  0.70           H  
ATOM   4168  HG  LEU A 264      -8.907  19.188  10.638  1.00  0.70           H  
ATOM   4169 1HD1 LEU A 264     -11.210  19.629  10.046  1.00  0.70           H  
ATOM   4170 2HD1 LEU A 264     -10.735  17.945   9.778  1.00  0.70           H  
ATOM   4171 3HD1 LEU A 264     -11.712  18.393  11.172  1.00  0.70           H  
ATOM   4172 1HD2 LEU A 264     -10.145  20.895  11.889  1.00  0.70           H  
ATOM   4173 2HD2 LEU A 264     -10.684  19.659  13.042  1.00  0.70           H  
ATOM   4174 3HD2 LEU A 264      -8.961  20.065  12.925  1.00  0.70           H  
ATOM   4175  N   ILE A 265      -6.735  16.903  10.522  1.00  0.65           N  
ATOM   4176  CA  ILE A 265      -5.613  17.308   9.696  1.00  0.65           C  
ATOM   4177  C   ILE A 265      -5.401  16.347   8.542  1.00  0.65           C  
ATOM   4178  O   ILE A 265      -5.246  16.775   7.398  1.00  0.65           O  
ATOM   4179  CB  ILE A 265      -4.328  17.397  10.535  1.00  0.65           C  
ATOM   4180  CG1 ILE A 265      -4.436  18.544  11.531  1.00  0.65           C  
ATOM   4181  CG2 ILE A 265      -3.092  17.578   9.644  1.00  0.65           C  
ATOM   4182  CD1 ILE A 265      -3.372  18.515  12.585  1.00  0.65           C  
ATOM   4183  H   ILE A 265      -6.588  16.711  11.516  1.00  0.65           H  
ATOM   4184  HA  ILE A 265      -5.833  18.293   9.281  1.00  0.65           H  
ATOM   4185  HB  ILE A 265      -4.227  16.471  11.113  1.00  0.65           H  
ATOM   4186 1HG1 ILE A 265      -4.349  19.486  10.992  1.00  0.65           H  
ATOM   4187 2HG1 ILE A 265      -5.413  18.505  12.014  1.00  0.65           H  
ATOM   4188 1HG2 ILE A 265      -2.205  17.616  10.268  1.00  0.65           H  
ATOM   4189 2HG2 ILE A 265      -3.010  16.742   8.952  1.00  0.65           H  
ATOM   4190 3HG2 ILE A 265      -3.174  18.498   9.089  1.00  0.65           H  
ATOM   4191 1HD1 ILE A 265      -3.497  19.357  13.262  1.00  0.65           H  
ATOM   4192 2HD1 ILE A 265      -3.449  17.587  13.150  1.00  0.65           H  
ATOM   4193 3HD1 ILE A 265      -2.388  18.578  12.121  1.00  0.65           H  
ATOM   4194  N   LYS A 266      -5.415  15.040   8.828  1.00  0.62           N  
ATOM   4195  CA  LYS A 266      -5.231  14.050   7.774  1.00  0.62           C  
ATOM   4196  C   LYS A 266      -6.388  14.051   6.768  1.00  0.62           C  
ATOM   4197  O   LYS A 266      -6.167  13.943   5.557  1.00  0.62           O  
ATOM   4198  CB  LYS A 266      -5.063  12.672   8.398  1.00  0.62           C  
ATOM   4199  CG  LYS A 266      -3.747  12.502   9.145  1.00  0.62           C  
ATOM   4200  CD  LYS A 266      -3.628  11.128   9.774  1.00  0.62           C  
ATOM   4201  CE  LYS A 266      -2.308  10.988  10.529  1.00  0.62           C  
ATOM   4202  NZ  LYS A 266      -2.179   9.659  11.195  1.00  0.62           N  
ATOM   4203  H   LYS A 266      -5.536  14.729   9.795  1.00  0.62           H  
ATOM   4204  HA  LYS A 266      -4.318  14.295   7.231  1.00  0.62           H  
ATOM   4205 1HB  LYS A 266      -5.880  12.489   9.100  1.00  0.62           H  
ATOM   4206 2HB  LYS A 266      -5.104  11.917   7.622  1.00  0.62           H  
ATOM   4207 1HG  LYS A 266      -2.916  12.661   8.465  1.00  0.62           H  
ATOM   4208 2HG  LYS A 266      -3.688  13.251   9.936  1.00  0.62           H  
ATOM   4209 1HD  LYS A 266      -4.453  10.986  10.476  1.00  0.62           H  
ATOM   4210 2HD  LYS A 266      -3.689  10.360   9.003  1.00  0.62           H  
ATOM   4211 1HE  LYS A 266      -1.479  11.118   9.833  1.00  0.62           H  
ATOM   4212 2HE  LYS A 266      -2.255  11.766  11.289  1.00  0.62           H  
ATOM   4213 1HZ  LYS A 266      -1.295   9.613  11.694  1.00  0.62           H  
ATOM   4214 2HZ  LYS A 266      -2.943   9.532  11.852  1.00  0.62           H  
ATOM   4215 3HZ  LYS A 266      -2.212   8.931  10.499  1.00  0.62           H  
ATOM   4216  N   SER A 267      -7.618  14.235   7.264  1.00  0.61           N  
ATOM   4217  CA  SER A 267      -8.807  14.255   6.422  1.00  0.61           C  
ATOM   4218  C   SER A 267      -8.755  15.439   5.471  1.00  0.61           C  
ATOM   4219  O   SER A 267      -9.025  15.301   4.272  1.00  0.61           O  
ATOM   4220  CB  SER A 267     -10.033  14.382   7.294  1.00  0.61           C  
ATOM   4221  OG  SER A 267     -10.176  13.267   8.120  1.00  0.61           O  
ATOM   4222  H   SER A 267      -7.745  14.323   8.268  1.00  0.61           H  
ATOM   4223  HA  SER A 267      -8.852  13.333   5.842  1.00  0.61           H  
ATOM   4224 1HB  SER A 267      -9.951  15.275   7.905  1.00  0.61           H  
ATOM   4225 2HB  SER A 267     -10.912  14.492   6.670  1.00  0.61           H  
ATOM   4226  HG  SER A 267      -9.401  13.295   8.718  1.00  0.61           H  
ATOM   4227  N   ILE A 268      -8.357  16.597   6.001  1.00  0.61           N  
ATOM   4228  CA  ILE A 268      -8.214  17.795   5.201  1.00  0.61           C  
ATOM   4229  C   ILE A 268      -7.097  17.646   4.213  1.00  0.61           C  
ATOM   4230  O   ILE A 268      -7.269  17.988   3.046  1.00  0.61           O  
ATOM   4231  CB  ILE A 268      -8.025  19.031   6.060  1.00  0.61           C  
ATOM   4232  CG1 ILE A 268      -9.320  19.281   6.780  1.00  0.61           C  
ATOM   4233  CG2 ILE A 268      -7.607  20.227   5.197  1.00  0.61           C  
ATOM   4234  CD1 ILE A 268      -9.201  20.253   7.811  1.00  0.61           C  
ATOM   4235  H   ILE A 268      -8.163  16.648   7.001  1.00  0.61           H  
ATOM   4236  HA  ILE A 268      -9.133  17.942   4.642  1.00  0.61           H  
ATOM   4237  HB  ILE A 268      -7.259  18.834   6.817  1.00  0.61           H  
ATOM   4238 1HG1 ILE A 268     -10.059  19.622   6.060  1.00  0.61           H  
ATOM   4239 2HG1 ILE A 268      -9.674  18.355   7.221  1.00  0.61           H  
ATOM   4240 1HG2 ILE A 268      -7.481  21.106   5.830  1.00  0.61           H  
ATOM   4241 2HG2 ILE A 268      -6.664  20.004   4.698  1.00  0.61           H  
ATOM   4242 3HG2 ILE A 268      -8.376  20.426   4.446  1.00  0.61           H  
ATOM   4243 1HD1 ILE A 268     -10.153  20.405   8.277  1.00  0.61           H  
ATOM   4244 2HD1 ILE A 268      -8.487  19.893   8.529  1.00  0.61           H  
ATOM   4245 3HD1 ILE A 268      -8.854  21.178   7.386  1.00  0.61           H  
ATOM   4246  N   LEU A 269      -5.954  17.123   4.636  1.00  0.62           N  
ATOM   4247  CA  LEU A 269      -4.894  16.957   3.674  1.00  0.62           C  
ATOM   4248  C   LEU A 269      -5.352  16.120   2.501  1.00  0.62           C  
ATOM   4249  O   LEU A 269      -5.093  16.471   1.350  1.00  0.62           O  
ATOM   4250  CB  LEU A 269      -3.664  16.294   4.252  1.00  0.62           C  
ATOM   4251  CG  LEU A 269      -2.637  16.090   3.170  1.00  0.62           C  
ATOM   4252  CD1 LEU A 269      -2.268  17.421   2.605  1.00  0.62           C  
ATOM   4253  CD2 LEU A 269      -1.448  15.411   3.688  1.00  0.62           C  
ATOM   4254  H   LEU A 269      -5.813  16.860   5.612  1.00  0.62           H  
ATOM   4255  HA  LEU A 269      -4.613  17.942   3.307  1.00  0.62           H  
ATOM   4256 1HB  LEU A 269      -3.246  16.912   5.041  1.00  0.62           H  
ATOM   4257 2HB  LEU A 269      -3.940  15.321   4.666  1.00  0.62           H  
ATOM   4258  HG  LEU A 269      -3.075  15.491   2.376  1.00  0.62           H  
ATOM   4259 1HD1 LEU A 269      -1.568  17.266   1.825  1.00  0.62           H  
ATOM   4260 2HD1 LEU A 269      -3.153  17.911   2.201  1.00  0.62           H  
ATOM   4261 3HD1 LEU A 269      -1.827  18.045   3.381  1.00  0.62           H  
ATOM   4262 1HD2 LEU A 269      -0.753  15.295   2.861  1.00  0.62           H  
ATOM   4263 2HD2 LEU A 269      -0.994  16.012   4.476  1.00  0.62           H  
ATOM   4264 3HD2 LEU A 269      -1.722  14.433   4.084  1.00  0.62           H  
ATOM   4265  N   LEU A 270      -6.021  15.003   2.780  1.00  0.62           N  
ATOM   4266  CA  LEU A 270      -6.462  14.143   1.704  1.00  0.62           C  
ATOM   4267  C   LEU A 270      -7.431  14.897   0.805  1.00  0.62           C  
ATOM   4268  O   LEU A 270      -7.334  14.823  -0.421  1.00  0.62           O  
ATOM   4269  CB  LEU A 270      -7.110  12.887   2.254  1.00  0.62           C  
ATOM   4270  CG  LEU A 270      -7.503  11.884   1.212  1.00  0.62           C  
ATOM   4271  CD1 LEU A 270      -6.269  11.455   0.380  1.00  0.62           C  
ATOM   4272  CD2 LEU A 270      -8.071  10.714   1.921  1.00  0.62           C  
ATOM   4273  H   LEU A 270      -6.203  14.740   3.751  1.00  0.62           H  
ATOM   4274  HA  LEU A 270      -5.597  13.852   1.117  1.00  0.62           H  
ATOM   4275 1HB  LEU A 270      -6.459  12.434   2.970  1.00  0.62           H  
ATOM   4276 2HB  LEU A 270      -8.022  13.183   2.784  1.00  0.62           H  
ATOM   4277  HG  LEU A 270      -8.234  12.321   0.538  1.00  0.62           H  
ATOM   4278 1HD1 LEU A 270      -6.569  10.722  -0.360  1.00  0.62           H  
ATOM   4279 2HD1 LEU A 270      -5.853  12.326  -0.122  1.00  0.62           H  
ATOM   4280 3HD1 LEU A 270      -5.514  11.018   1.018  1.00  0.62           H  
ATOM   4281 1HD2 LEU A 270      -8.374   9.965   1.204  1.00  0.62           H  
ATOM   4282 2HD2 LEU A 270      -7.316  10.314   2.580  1.00  0.62           H  
ATOM   4283 3HD2 LEU A 270      -8.925  11.036   2.502  1.00  0.62           H  
ATOM   4284  N   SER A 271      -8.345  15.664   1.400  1.00  0.64           N  
ATOM   4285  CA  SER A 271      -9.285  16.437   0.613  1.00  0.64           C  
ATOM   4286  C   SER A 271      -8.543  17.383  -0.318  1.00  0.64           C  
ATOM   4287  O   SER A 271      -8.883  17.501  -1.501  1.00  0.64           O  
ATOM   4288  CB  SER A 271     -10.210  17.213   1.506  1.00  0.64           C  
ATOM   4289  OG  SER A 271     -11.076  17.969   0.735  1.00  0.64           O  
ATOM   4290  H   SER A 271      -8.409  15.692   2.418  1.00  0.64           H  
ATOM   4291  HA  SER A 271      -9.875  15.747   0.011  1.00  0.64           H  
ATOM   4292 1HB  SER A 271     -10.764  16.523   2.112  1.00  0.64           H  
ATOM   4293 2HB  SER A 271      -9.648  17.861   2.167  1.00  0.64           H  
ATOM   4294  HG  SER A 271     -11.641  18.445   1.355  1.00  0.64           H  
ATOM   4295  N   VAL A 272      -7.514  18.051   0.198  1.00  0.65           N  
ATOM   4296  CA  VAL A 272      -6.713  18.956  -0.608  1.00  0.65           C  
ATOM   4297  C   VAL A 272      -6.008  18.202  -1.733  1.00  0.65           C  
ATOM   4298  O   VAL A 272      -6.037  18.634  -2.884  1.00  0.65           O  
ATOM   4299  CB  VAL A 272      -5.680  19.683   0.257  1.00  0.65           C  
ATOM   4300  CG1 VAL A 272      -4.737  20.431  -0.615  1.00  0.65           C  
ATOM   4301  CG2 VAL A 272      -6.380  20.644   1.226  1.00  0.65           C  
ATOM   4302  H   VAL A 272      -7.289  17.923   1.185  1.00  0.65           H  
ATOM   4303  HA  VAL A 272      -7.379  19.701  -1.046  1.00  0.65           H  
ATOM   4304  HB  VAL A 272      -5.108  18.947   0.818  1.00  0.65           H  
ATOM   4305 1HG1 VAL A 272      -4.005  20.908   0.003  1.00  0.65           H  
ATOM   4306 2HG1 VAL A 272      -4.248  19.735  -1.284  1.00  0.65           H  
ATOM   4307 3HG1 VAL A 272      -5.276  21.171  -1.191  1.00  0.65           H  
ATOM   4308 1HG2 VAL A 272      -5.635  21.148   1.842  1.00  0.65           H  
ATOM   4309 2HG2 VAL A 272      -6.939  21.375   0.672  1.00  0.65           H  
ATOM   4310 3HG2 VAL A 272      -7.059  20.093   1.864  1.00  0.65           H  
ATOM   4311  N   LEU A 273      -5.413  17.047  -1.436  1.00  0.66           N  
ATOM   4312  CA  LEU A 273      -4.717  16.270  -2.462  1.00  0.66           C  
ATOM   4313  C   LEU A 273      -5.636  15.870  -3.605  1.00  0.66           C  
ATOM   4314  O   LEU A 273      -5.269  15.961  -4.782  1.00  0.66           O  
ATOM   4315  CB  LEU A 273      -4.107  15.024  -1.833  1.00  0.66           C  
ATOM   4316  CG  LEU A 273      -2.937  15.271  -0.932  1.00  0.66           C  
ATOM   4317  CD1 LEU A 273      -2.538  14.017  -0.166  1.00  0.66           C  
ATOM   4318  CD2 LEU A 273      -1.834  15.689  -1.792  1.00  0.66           C  
ATOM   4319  H   LEU A 273      -5.424  16.712  -0.469  1.00  0.66           H  
ATOM   4320  HA  LEU A 273      -3.915  16.896  -2.871  1.00  0.66           H  
ATOM   4321 1HB  LEU A 273      -4.876  14.518  -1.255  1.00  0.66           H  
ATOM   4322 2HB  LEU A 273      -3.790  14.371  -2.625  1.00  0.66           H  
ATOM   4323  HG  LEU A 273      -3.180  16.052  -0.217  1.00  0.66           H  
ATOM   4324 1HD1 LEU A 273      -1.678  14.244   0.457  1.00  0.66           H  
ATOM   4325 2HD1 LEU A 273      -3.358  13.690   0.463  1.00  0.66           H  
ATOM   4326 3HD1 LEU A 273      -2.280  13.229  -0.859  1.00  0.66           H  
ATOM   4327 1HD2 LEU A 273      -0.984  15.881  -1.181  1.00  0.66           H  
ATOM   4328 2HD2 LEU A 273      -1.611  14.896  -2.498  1.00  0.66           H  
ATOM   4329 3HD2 LEU A 273      -2.108  16.591  -2.340  1.00  0.66           H  
ATOM   4330  N   VAL A 274      -6.851  15.459  -3.239  1.00  0.68           N  
ATOM   4331  CA  VAL A 274      -7.883  15.085  -4.189  1.00  0.68           C  
ATOM   4332  C   VAL A 274      -8.402  16.271  -4.985  1.00  0.68           C  
ATOM   4333  O   VAL A 274      -8.568  16.181  -6.204  1.00  0.68           O  
ATOM   4334  CB  VAL A 274      -9.041  14.428  -3.460  1.00  0.68           C  
ATOM   4335  CG1 VAL A 274     -10.180  14.262  -4.422  1.00  0.68           C  
ATOM   4336  CG2 VAL A 274      -8.583  13.064  -2.900  1.00  0.68           C  
ATOM   4337  H   VAL A 274      -7.061  15.392  -2.243  1.00  0.68           H  
ATOM   4338  HA  VAL A 274      -7.456  14.360  -4.880  1.00  0.68           H  
ATOM   4339  HB  VAL A 274      -9.350  15.067  -2.645  1.00  0.68           H  
ATOM   4340 1HG1 VAL A 274     -11.022  13.825  -3.933  1.00  0.68           H  
ATOM   4341 2HG1 VAL A 274     -10.476  15.236  -4.817  1.00  0.68           H  
ATOM   4342 3HG1 VAL A 274      -9.843  13.638  -5.217  1.00  0.68           H  
ATOM   4343 1HG2 VAL A 274      -9.395  12.605  -2.368  1.00  0.68           H  
ATOM   4344 2HG2 VAL A 274      -8.267  12.420  -3.718  1.00  0.68           H  
ATOM   4345 3HG2 VAL A 274      -7.751  13.208  -2.217  1.00  0.68           H  
ATOM   4346  N   THR A 275      -8.641  17.393  -4.306  1.00  0.71           N  
ATOM   4347  CA  THR A 275      -9.129  18.600  -4.945  1.00  0.71           C  
ATOM   4348  C   THR A 275      -8.132  19.035  -5.999  1.00  0.71           C  
ATOM   4349  O   THR A 275      -8.512  19.354  -7.130  1.00  0.71           O  
ATOM   4350  CB  THR A 275      -9.310  19.709  -3.902  1.00  0.71           C  
ATOM   4351  OG1 THR A 275     -10.263  19.278  -2.939  1.00  0.71           O  
ATOM   4352  CG2 THR A 275      -9.782  21.029  -4.529  1.00  0.71           C  
ATOM   4353  H   THR A 275      -8.502  17.409  -3.298  1.00  0.71           H  
ATOM   4354  HA  THR A 275     -10.086  18.391  -5.425  1.00  0.71           H  
ATOM   4355  HB  THR A 275      -8.367  19.864  -3.399  1.00  0.71           H  
ATOM   4356  HG1 THR A 275      -9.862  18.563  -2.397  1.00  0.71           H  
ATOM   4357 1HG2 THR A 275      -9.896  21.778  -3.748  1.00  0.71           H  
ATOM   4358 2HG2 THR A 275      -9.047  21.369  -5.256  1.00  0.71           H  
ATOM   4359 3HG2 THR A 275     -10.726  20.885  -5.017  1.00  0.71           H  
ATOM   4360  N   ILE A 276      -6.846  19.024  -5.642  1.00  0.74           N  
ATOM   4361  CA  ILE A 276      -5.798  19.418  -6.564  1.00  0.74           C  
ATOM   4362  C   ILE A 276      -5.761  18.460  -7.743  1.00  0.74           C  
ATOM   4363  O   ILE A 276      -5.688  18.881  -8.891  1.00  0.74           O  
ATOM   4364  CB  ILE A 276      -4.416  19.414  -5.908  1.00  0.74           C  
ATOM   4365  CG1 ILE A 276      -4.310  20.472  -4.832  1.00  0.74           C  
ATOM   4366  CG2 ILE A 276      -3.422  19.719  -6.953  1.00  0.74           C  
ATOM   4367  CD1 ILE A 276      -3.091  20.327  -3.951  1.00  0.74           C  
ATOM   4368  H   ILE A 276      -6.590  18.751  -4.691  1.00  0.74           H  
ATOM   4369  HA  ILE A 276      -6.016  20.426  -6.934  1.00  0.74           H  
ATOM   4370  HB  ILE A 276      -4.221  18.437  -5.459  1.00  0.74           H  
ATOM   4371 1HG1 ILE A 276      -4.284  21.451  -5.307  1.00  0.74           H  
ATOM   4372 2HG1 ILE A 276      -5.178  20.415  -4.217  1.00  0.74           H  
ATOM   4373 1HG2 ILE A 276      -2.451  19.719  -6.517  1.00  0.74           H  
ATOM   4374 2HG2 ILE A 276      -3.471  18.989  -7.747  1.00  0.74           H  
ATOM   4375 3HG2 ILE A 276      -3.645  20.703  -7.351  1.00  0.74           H  
ATOM   4376 1HD1 ILE A 276      -3.087  21.119  -3.199  1.00  0.74           H  
ATOM   4377 2HD1 ILE A 276      -3.117  19.354  -3.459  1.00  0.74           H  
ATOM   4378 3HD1 ILE A 276      -2.206  20.401  -4.550  1.00  0.74           H  
ATOM   4379  N   TYR A 277      -5.812  17.156  -7.468  1.00  0.78           N  
ATOM   4380  CA  TYR A 277      -5.774  16.176  -8.539  1.00  0.78           C  
ATOM   4381  C   TYR A 277      -6.902  16.372  -9.522  1.00  0.78           C  
ATOM   4382  O   TYR A 277      -6.685  16.447 -10.736  1.00  0.78           O  
ATOM   4383  CB  TYR A 277      -5.843  14.776  -7.976  1.00  0.78           C  
ATOM   4384  CG  TYR A 277      -5.810  13.757  -9.033  1.00  0.78           C  
ATOM   4385  CD1 TYR A 277      -4.594  13.459  -9.601  1.00  0.78           C  
ATOM   4386  CD2 TYR A 277      -6.973  13.111  -9.450  1.00  0.78           C  
ATOM   4387  CE1 TYR A 277      -4.516  12.530 -10.573  1.00  0.78           C  
ATOM   4388  CE2 TYR A 277      -6.892  12.157 -10.440  1.00  0.78           C  
ATOM   4389  CZ  TYR A 277      -5.655  11.867 -10.997  1.00  0.78           C  
ATOM   4390  OH  TYR A 277      -5.531  10.927 -11.972  1.00  0.78           O  
ATOM   4391  H   TYR A 277      -5.854  16.830  -6.502  1.00  0.78           H  
ATOM   4392  HA  TYR A 277      -4.841  16.293  -9.087  1.00  0.78           H  
ATOM   4393 1HB  TYR A 277      -5.006  14.635  -7.317  1.00  0.78           H  
ATOM   4394 2HB  TYR A 277      -6.751  14.649  -7.392  1.00  0.78           H  
ATOM   4395  HD1 TYR A 277      -3.688  13.969  -9.269  1.00  0.78           H  
ATOM   4396  HD2 TYR A 277      -7.932  13.357  -8.996  1.00  0.78           H  
ATOM   4397  HE1 TYR A 277      -3.548  12.296 -11.016  1.00  0.78           H  
ATOM   4398  HE2 TYR A 277      -7.788  11.638 -10.781  1.00  0.78           H  
ATOM   4399  HH  TYR A 277      -4.603  10.627 -11.995  1.00  0.78           H  
ATOM   4400  N   ALA A 278      -8.123  16.452  -8.997  1.00  0.84           N  
ATOM   4401  CA  ALA A 278      -9.278  16.611  -9.850  1.00  0.84           C  
ATOM   4402  C   ALA A 278      -9.136  17.893 -10.658  1.00  0.84           C  
ATOM   4403  O   ALA A 278      -9.435  17.914 -11.860  1.00  0.84           O  
ATOM   4404  CB  ALA A 278     -10.542  16.614  -9.008  1.00  0.84           C  
ATOM   4405  H   ALA A 278      -8.246  16.393  -7.989  1.00  0.84           H  
ATOM   4406  HA  ALA A 278      -9.308  15.780 -10.539  1.00  0.84           H  
ATOM   4407 1HB  ALA A 278     -11.415  16.718  -9.650  1.00  0.84           H  
ATOM   4408 2HB  ALA A 278     -10.611  15.679  -8.451  1.00  0.84           H  
ATOM   4409 3HB  ALA A 278     -10.503  17.447  -8.308  1.00  0.84           H  
ATOM   4410  N   THR A 279      -8.588  18.937 -10.027  1.00  0.92           N  
ATOM   4411  CA  THR A 279      -8.389  20.206 -10.686  1.00  0.92           C  
ATOM   4412  C   THR A 279      -7.435  20.064 -11.852  1.00  0.92           C  
ATOM   4413  O   THR A 279      -7.732  20.512 -12.956  1.00  0.92           O  
ATOM   4414  CB  THR A 279      -7.808  21.246  -9.720  1.00  0.92           C  
ATOM   4415  OG1 THR A 279      -8.700  21.446  -8.642  1.00  0.92           O  
ATOM   4416  CG2 THR A 279      -7.579  22.536 -10.416  1.00  0.92           C  
ATOM   4417  H   THR A 279      -8.349  18.870  -9.037  1.00  0.92           H  
ATOM   4418  HA  THR A 279      -9.344  20.552 -11.064  1.00  0.92           H  
ATOM   4419  HB  THR A 279      -6.871  20.901  -9.334  1.00  0.92           H  
ATOM   4420  HG1 THR A 279      -8.790  20.609  -8.147  1.00  0.92           H  
ATOM   4421 1HG2 THR A 279      -7.168  23.247  -9.711  1.00  0.92           H  
ATOM   4422 2HG2 THR A 279      -6.880  22.371 -11.233  1.00  0.92           H  
ATOM   4423 3HG2 THR A 279      -8.516  22.911 -10.809  1.00  0.92           H  
ATOM   4424  N   TYR A 280      -6.311  19.389 -11.623  1.00  1.04           N  
ATOM   4425  CA  TYR A 280      -5.300  19.187 -12.651  1.00  1.04           C  
ATOM   4426  C   TYR A 280      -5.826  18.448 -13.867  1.00  1.04           C  
ATOM   4427  O   TYR A 280      -5.475  18.782 -14.997  1.00  1.04           O  
ATOM   4428  CB  TYR A 280      -4.100  18.443 -12.076  1.00  1.04           C  
ATOM   4429  CG  TYR A 280      -3.191  19.311 -11.285  1.00  1.04           C  
ATOM   4430  CD1 TYR A 280      -3.652  20.431 -10.626  1.00  1.04           C  
ATOM   4431  CD2 TYR A 280      -1.884  18.986 -11.238  1.00  1.04           C  
ATOM   4432  CE1 TYR A 280      -2.771  21.211  -9.920  1.00  1.04           C  
ATOM   4433  CE2 TYR A 280      -1.003  19.747 -10.521  1.00  1.04           C  
ATOM   4434  CZ  TYR A 280      -1.436  20.855  -9.870  1.00  1.04           C  
ATOM   4435  OH  TYR A 280      -0.541  21.622  -9.174  1.00  1.04           O  
ATOM   4436  H   TYR A 280      -6.141  19.031 -10.684  1.00  1.04           H  
ATOM   4437  HA  TYR A 280      -4.968  20.167 -12.988  1.00  1.04           H  
ATOM   4438 1HB  TYR A 280      -4.445  17.633 -11.432  1.00  1.04           H  
ATOM   4439 2HB  TYR A 280      -3.530  18.001 -12.881  1.00  1.04           H  
ATOM   4440  HD1 TYR A 280      -4.705  20.697 -10.664  1.00  1.04           H  
ATOM   4441  HD2 TYR A 280      -1.551  18.105 -11.778  1.00  1.04           H  
ATOM   4442  HE1 TYR A 280      -3.127  22.100  -9.396  1.00  1.04           H  
ATOM   4443  HE2 TYR A 280       0.049  19.477 -10.478  1.00  1.04           H  
ATOM   4444  HH  TYR A 280      -1.021  22.291  -8.663  1.00  1.04           H  
ATOM   4445  N   LYS A 281      -6.668  17.448 -13.642  1.00  1.19           N  
ATOM   4446  CA  LYS A 281      -7.216  16.640 -14.723  1.00  1.19           C  
ATOM   4447  C   LYS A 281      -8.323  17.375 -15.502  1.00  1.19           C  
ATOM   4448  O   LYS A 281      -8.567  17.074 -16.681  1.00  1.19           O  
ATOM   4449  CB  LYS A 281      -7.763  15.352 -14.133  1.00  1.19           C  
ATOM   4450  CG  LYS A 281      -6.711  14.426 -13.477  1.00  1.19           C  
ATOM   4451  CD  LYS A 281      -5.796  13.763 -14.481  1.00  1.19           C  
ATOM   4452  CE  LYS A 281      -6.544  12.640 -15.197  1.00  1.19           C  
ATOM   4453  NZ  LYS A 281      -5.674  11.850 -16.117  1.00  1.19           N  
ATOM   4454  H   LYS A 281      -6.906  17.219 -12.673  1.00  1.19           H  
ATOM   4455  HA  LYS A 281      -6.411  16.405 -15.418  1.00  1.19           H  
ATOM   4456 1HB  LYS A 281      -8.469  15.629 -13.356  1.00  1.19           H  
ATOM   4457 2HB  LYS A 281      -8.303  14.792 -14.895  1.00  1.19           H  
ATOM   4458 1HG  LYS A 281      -6.106  15.002 -12.774  1.00  1.19           H  
ATOM   4459 2HG  LYS A 281      -7.223  13.651 -12.923  1.00  1.19           H  
ATOM   4460 1HD  LYS A 281      -5.445  14.494 -15.208  1.00  1.19           H  
ATOM   4461 2HD  LYS A 281      -4.933  13.340 -13.960  1.00  1.19           H  
ATOM   4462 1HE  LYS A 281      -6.965  11.966 -14.448  1.00  1.19           H  
ATOM   4463 2HE  LYS A 281      -7.356  13.076 -15.772  1.00  1.19           H  
ATOM   4464 1HZ  LYS A 281      -6.256  11.112 -16.558  1.00  1.19           H  
ATOM   4465 2HZ  LYS A 281      -5.290  12.445 -16.829  1.00  1.19           H  
ATOM   4466 3HZ  LYS A 281      -4.923  11.417 -15.593  1.00  1.19           H  
ATOM   4467  N   SER A 282      -9.003  18.308 -14.829  1.00  1.39           N  
ATOM   4468  CA  SER A 282     -10.074  19.114 -15.407  1.00  1.39           C  
ATOM   4469  C   SER A 282      -9.532  20.299 -16.207  1.00  1.39           C  
ATOM   4470  O   SER A 282      -8.334  20.577 -16.219  1.00  1.39           O  
ATOM   4471  CB  SER A 282     -10.989  19.638 -14.318  1.00  1.39           C  
ATOM   4472  OG  SER A 282     -10.360  20.629 -13.550  1.00  1.39           O  
ATOM   4473  H   SER A 282      -8.779  18.464 -13.846  1.00  1.39           H  
ATOM   4474  HA  SER A 282     -10.656  18.491 -16.076  1.00  1.39           H  
ATOM   4475 1HB  SER A 282     -11.905  20.033 -14.754  1.00  1.39           H  
ATOM   4476 2HB  SER A 282     -11.266  18.810 -13.669  1.00  1.39           H  
ATOM   4477  HG  SER A 282      -9.402  20.403 -13.491  1.00  1.39           H  
ATOM   4478  N   SER A 283     -10.417  20.972 -16.928  1.00  1.59           N  
ATOM   4479  CA  SER A 283     -10.063  22.202 -17.621  1.00  1.59           C  
ATOM   4480  C   SER A 283      -9.801  23.311 -16.627  1.00  1.59           C  
ATOM   4481  O   SER A 283     -10.436  23.390 -15.574  1.00  1.59           O  
ATOM   4482  CB  SER A 283     -11.134  22.665 -18.567  1.00  1.59           C  
ATOM   4483  OG  SER A 283     -10.808  23.948 -19.097  1.00  1.59           O  
ATOM   4484  H   SER A 283     -11.377  20.667 -16.935  1.00  1.59           H  
ATOM   4485  HA  SER A 283      -9.147  22.029 -18.186  1.00  1.59           H  
ATOM   4486 1HB  SER A 283     -11.260  21.954 -19.371  1.00  1.59           H  
ATOM   4487 2HB  SER A 283     -12.078  22.717 -18.027  1.00  1.59           H  
ATOM   4488  HG  SER A 283     -11.669  24.410 -19.162  1.00  1.59           H  
ATOM   4489  N   TYR A 284      -8.916  24.219 -16.989  1.00  1.77           N  
ATOM   4490  CA  TYR A 284      -8.638  25.376 -16.155  1.00  1.77           C  
ATOM   4491  C   TYR A 284      -9.930  26.177 -15.957  1.00  1.77           C  
ATOM   4492  O   TYR A 284     -10.151  26.773 -14.901  1.00  1.77           O  
ATOM   4493  CB  TYR A 284      -7.571  26.235 -16.803  1.00  1.77           C  
ATOM   4494  CG  TYR A 284      -6.242  25.507 -16.934  1.00  1.77           C  
ATOM   4495  CD1 TYR A 284      -5.676  24.924 -15.828  1.00  1.77           C  
ATOM   4496  CD2 TYR A 284      -5.598  25.416 -18.168  1.00  1.77           C  
ATOM   4497  CE1 TYR A 284      -4.483  24.236 -15.936  1.00  1.77           C  
ATOM   4498  CE2 TYR A 284      -4.400  24.735 -18.277  1.00  1.77           C  
ATOM   4499  CZ  TYR A 284      -3.844  24.140 -17.166  1.00  1.77           C  
ATOM   4500  OH  TYR A 284      -2.655  23.446 -17.269  1.00  1.77           O  
ATOM   4501  H   TYR A 284      -8.430  24.100 -17.867  1.00  1.77           H  
ATOM   4502  HA  TYR A 284      -8.293  25.036 -15.178  1.00  1.77           H  
ATOM   4503 1HB  TYR A 284      -7.910  26.527 -17.781  1.00  1.77           H  
ATOM   4504 2HB  TYR A 284      -7.420  27.141 -16.211  1.00  1.77           H  
ATOM   4505  HD1 TYR A 284      -6.179  24.998 -14.868  1.00  1.77           H  
ATOM   4506  HD2 TYR A 284      -6.032  25.874 -19.050  1.00  1.77           H  
ATOM   4507  HE1 TYR A 284      -4.044  23.768 -15.055  1.00  1.77           H  
ATOM   4508  HE2 TYR A 284      -3.898  24.661 -19.242  1.00  1.77           H  
ATOM   4509  HH  TYR A 284      -2.374  23.163 -16.397  1.00  1.77           H  
ATOM   4510  N   LEU A 285     -10.752  26.223 -17.007  1.00  1.87           N  
ATOM   4511  CA  LEU A 285     -12.037  26.912 -16.976  1.00  1.87           C  
ATOM   4512  C   LEU A 285     -13.106  25.874 -17.284  1.00  1.87           C  
ATOM   4513  O   LEU A 285     -12.938  25.058 -18.194  1.00  1.87           O  
ATOM   4514  CB  LEU A 285     -12.078  28.066 -17.982  1.00  1.87           C  
ATOM   4515  CG  LEU A 285     -11.067  29.197 -17.744  1.00  1.87           C  
ATOM   4516  CD1 LEU A 285     -11.131  30.156 -18.867  1.00  1.87           C  
ATOM   4517  CD2 LEU A 285     -11.409  29.909 -16.478  1.00  1.87           C  
ATOM   4518  H   LEU A 285     -10.521  25.660 -17.823  1.00  1.87           H  
ATOM   4519  HA  LEU A 285     -12.214  27.305 -15.977  1.00  1.87           H  
ATOM   4520 1HB  LEU A 285     -11.900  27.667 -18.979  1.00  1.87           H  
ATOM   4521 2HB  LEU A 285     -13.077  28.507 -17.964  1.00  1.87           H  
ATOM   4522  HG  LEU A 285     -10.056  28.792 -17.683  1.00  1.87           H  
ATOM   4523 1HD1 LEU A 285     -10.429  30.965 -18.692  1.00  1.87           H  
ATOM   4524 2HD1 LEU A 285     -10.887  29.641 -19.790  1.00  1.87           H  
ATOM   4525 3HD1 LEU A 285     -12.121  30.557 -18.927  1.00  1.87           H  
ATOM   4526 1HD2 LEU A 285     -10.700  30.723 -16.318  1.00  1.87           H  
ATOM   4527 2HD2 LEU A 285     -12.414  30.321 -16.551  1.00  1.87           H  
ATOM   4528 3HD2 LEU A 285     -11.367  29.215 -15.642  1.00  1.87           H  
ATOM   4529  N   SER A 286     -14.223  25.914 -16.571  1.00  1.87           N  
ATOM   4530  CA  SER A 286     -15.243  24.891 -16.781  1.00  1.87           C  
ATOM   4531  C   SER A 286     -16.660  25.383 -16.636  1.00  1.87           C  
ATOM   4532  O   SER A 286     -16.920  26.397 -15.980  1.00  1.87           O  
ATOM   4533  CB  SER A 286     -15.031  23.786 -15.757  1.00  1.87           C  
ATOM   4534  OG  SER A 286     -15.209  24.264 -14.439  1.00  1.87           O  
ATOM   4535  H   SER A 286     -14.344  26.613 -15.853  1.00  1.87           H  
ATOM   4536  HA  SER A 286     -15.127  24.484 -17.787  1.00  1.87           H  
ATOM   4537 1HB  SER A 286     -15.733  22.976 -15.938  1.00  1.87           H  
ATOM   4538 2HB  SER A 286     -14.022  23.385 -15.867  1.00  1.87           H  
ATOM   4539  HG  SER A 286     -16.146  24.051 -14.176  1.00  1.87           H  
ATOM   4540  N   SER A 287     -17.590  24.632 -17.229  1.00  1.77           N  
ATOM   4541  CA  SER A 287     -19.002  24.931 -17.026  1.00  1.77           C  
ATOM   4542  C   SER A 287     -19.418  24.410 -15.647  1.00  1.77           C  
ATOM   4543  O   SER A 287     -19.947  25.148 -14.806  1.00  1.77           O  
ATOM   4544  CB  SER A 287     -19.810  24.302 -18.126  1.00  1.77           C  
ATOM   4545  OG  SER A 287     -21.165  24.562 -17.975  1.00  1.77           O  
ATOM   4546  H   SER A 287     -17.304  23.839 -17.819  1.00  1.77           H  
ATOM   4547  HA  SER A 287     -19.147  26.010 -17.051  1.00  1.77           H  
ATOM   4548 1HB  SER A 287     -19.471  24.685 -19.094  1.00  1.77           H  
ATOM   4549 2HB  SER A 287     -19.640  23.237 -18.117  1.00  1.77           H  
ATOM   4550  HG  SER A 287     -21.487  23.930 -17.332  1.00  1.77           H  
ATOM   4551  N   MET A 288     -19.115  23.137 -15.407  1.00  1.61           N  
ATOM   4552  CA  MET A 288     -19.431  22.502 -14.140  1.00  1.61           C  
ATOM   4553  C   MET A 288     -18.692  23.235 -13.033  1.00  1.61           C  
ATOM   4554  O   MET A 288     -17.536  23.643 -13.197  1.00  1.61           O  
ATOM   4555  CB  MET A 288     -19.062  21.017 -14.158  1.00  1.61           C  
ATOM   4556  CG  MET A 288     -19.448  20.258 -12.880  1.00  1.61           C  
ATOM   4557  SD  MET A 288     -19.171  18.511 -12.997  1.00  1.61           S  
ATOM   4558  CE  MET A 288     -19.412  17.978 -11.314  1.00  1.61           C  
ATOM   4559  H   MET A 288     -18.670  22.595 -16.129  1.00  1.61           H  
ATOM   4560  HA  MET A 288     -20.497  22.585 -13.957  1.00  1.61           H  
ATOM   4561 1HB  MET A 288     -19.554  20.524 -14.998  1.00  1.61           H  
ATOM   4562 2HB  MET A 288     -17.984  20.908 -14.297  1.00  1.61           H  
ATOM   4563 1HG  MET A 288     -18.880  20.642 -12.032  1.00  1.61           H  
ATOM   4564 2HG  MET A 288     -20.506  20.411 -12.679  1.00  1.61           H  
ATOM   4565 1HE  MET A 288     -19.270  16.899 -11.243  1.00  1.61           H  
ATOM   4566 2HE  MET A 288     -18.707  18.476 -10.670  1.00  1.61           H  
ATOM   4567 3HE  MET A 288     -20.416  18.236 -11.004  1.00  1.61           H  
ATOM   4568  N   CYS A 289     -19.362  23.412 -11.905  1.00  1.45           N  
ATOM   4569  CA  CYS A 289     -18.767  24.121 -10.787  1.00  1.45           C  
ATOM   4570  C   CYS A 289     -17.535  23.423 -10.228  1.00  1.45           C  
ATOM   4571  O   CYS A 289     -17.553  22.221  -9.955  1.00  1.45           O  
ATOM   4572  CB  CYS A 289     -19.753  24.225  -9.627  1.00  1.45           C  
ATOM   4573  SG  CYS A 289     -21.174  25.225  -9.934  1.00  1.45           S  
ATOM   4574  H   CYS A 289     -20.310  23.066 -11.847  1.00  1.45           H  
ATOM   4575  HA  CYS A 289     -18.491  25.118 -11.115  1.00  1.45           H  
ATOM   4576 1HB  CYS A 289     -20.099  23.231  -9.353  1.00  1.45           H  
ATOM   4577 2HB  CYS A 289     -19.240  24.640  -8.775  1.00  1.45           H  
ATOM   4578  N   GLY A 290     -16.514  24.231  -9.906  1.00  1.30           N  
ATOM   4579  CA  GLY A 290     -15.309  23.731  -9.237  1.00  1.30           C  
ATOM   4580  C   GLY A 290     -15.664  23.339  -7.809  1.00  1.30           C  
ATOM   4581  O   GLY A 290     -15.004  22.517  -7.176  1.00  1.30           O  
ATOM   4582  H   GLY A 290     -16.565  25.209 -10.163  1.00  1.30           H  
ATOM   4583 1HA  GLY A 290     -14.907  22.876  -9.777  1.00  1.30           H  
ATOM   4584 2HA  GLY A 290     -14.544  24.506  -9.229  1.00  1.30           H  
ATOM   4585  N   CYS A 291     -16.789  23.866  -7.349  1.00  1.17           N  
ATOM   4586  CA  CYS A 291     -17.329  23.611  -6.036  1.00  1.17           C  
ATOM   4587  C   CYS A 291     -17.643  22.123  -5.881  1.00  1.17           C  
ATOM   4588  O   CYS A 291     -17.552  21.570  -4.793  1.00  1.17           O  
ATOM   4589  CB  CYS A 291     -18.635  24.391  -5.880  1.00  1.17           C  
ATOM   4590  SG  CYS A 291     -18.470  26.217  -5.896  1.00  1.17           S  
ATOM   4591  H   CYS A 291     -17.278  24.515  -7.948  1.00  1.17           H  
ATOM   4592  HA  CYS A 291     -16.607  23.921  -5.279  1.00  1.17           H  
ATOM   4593 1HB  CYS A 291     -19.315  24.108  -6.662  1.00  1.17           H  
ATOM   4594 2HB  CYS A 291     -19.113  24.097  -4.978  1.00  1.17           H  
ATOM   4595  HG  CYS A 291     -19.770  26.475  -5.746  1.00  1.17           H  
ATOM   4596  N   VAL A 292     -17.998  21.470  -6.983  1.00  1.06           N  
ATOM   4597  CA  VAL A 292     -18.394  20.076  -6.970  1.00  1.06           C  
ATOM   4598  C   VAL A 292     -17.302  19.201  -7.566  1.00  1.06           C  
ATOM   4599  O   VAL A 292     -16.844  18.231  -6.947  1.00  1.06           O  
ATOM   4600  CB  VAL A 292     -19.686  19.919  -7.795  1.00  1.06           C  
ATOM   4601  CG1 VAL A 292     -20.106  18.470  -7.878  1.00  1.06           C  
ATOM   4602  CG2 VAL A 292     -20.798  20.760  -7.172  1.00  1.06           C  
ATOM   4603  H   VAL A 292     -17.988  21.949  -7.877  1.00  1.06           H  
ATOM   4604  HA  VAL A 292     -18.582  19.768  -5.944  1.00  1.06           H  
ATOM   4605  HB  VAL A 292     -19.495  20.264  -8.816  1.00  1.06           H  
ATOM   4606 1HG1 VAL A 292     -21.001  18.403  -8.488  1.00  1.06           H  
ATOM   4607 2HG1 VAL A 292     -19.318  17.876  -8.328  1.00  1.06           H  
ATOM   4608 3HG1 VAL A 292     -20.317  18.100  -6.893  1.00  1.06           H  
ATOM   4609 1HG2 VAL A 292     -21.702  20.658  -7.766  1.00  1.06           H  
ATOM   4610 2HG2 VAL A 292     -20.993  20.413  -6.158  1.00  1.06           H  
ATOM   4611 3HG2 VAL A 292     -20.501  21.806  -7.148  1.00  1.06           H  
ATOM   4612  N   SER A 293     -16.865  19.564  -8.772  1.00  0.97           N  
ATOM   4613  CA  SER A 293     -15.869  18.788  -9.488  1.00  0.97           C  
ATOM   4614  C   SER A 293     -14.500  18.758  -8.828  1.00  0.97           C  
ATOM   4615  O   SER A 293     -13.703  17.868  -9.112  1.00  0.97           O  
ATOM   4616  CB  SER A 293     -15.728  19.323 -10.892  1.00  0.97           C  
ATOM   4617  OG  SER A 293     -15.270  20.633 -10.886  1.00  0.97           O  
ATOM   4618  H   SER A 293     -17.228  20.408  -9.213  1.00  0.97           H  
ATOM   4619  HA  SER A 293     -16.234  17.764  -9.549  1.00  0.97           H  
ATOM   4620 1HB  SER A 293     -15.018  18.704 -11.431  1.00  0.97           H  
ATOM   4621 2HB  SER A 293     -16.668  19.274 -11.414  1.00  0.97           H  
ATOM   4622  HG  SER A 293     -16.050  21.178 -10.648  1.00  0.97           H  
ATOM   4623  N   LYS A 294     -14.197  19.734  -7.972  1.00  0.89           N  
ATOM   4624  CA  LYS A 294     -12.902  19.751  -7.342  1.00  0.89           C  
ATOM   4625  C   LYS A 294     -13.105  19.703  -5.820  1.00  0.89           C  
ATOM   4626  O   LYS A 294     -12.667  18.760  -5.148  1.00  0.89           O  
ATOM   4627  CB  LYS A 294     -12.231  21.054  -7.770  1.00  0.89           C  
ATOM   4628  CG  LYS A 294     -12.070  21.175  -9.299  1.00  0.89           C  
ATOM   4629  CD  LYS A 294     -11.631  22.575  -9.760  1.00  0.89           C  
ATOM   4630  CE  LYS A 294     -11.685  22.667 -11.283  1.00  0.89           C  
ATOM   4631  NZ  LYS A 294     -11.400  24.027 -11.809  1.00  0.89           N  
ATOM   4632  H   LYS A 294     -14.843  20.488  -7.770  1.00  0.89           H  
ATOM   4633  HA  LYS A 294     -12.319  18.888  -7.651  1.00  0.89           H  
ATOM   4634 1HB  LYS A 294     -12.727  21.918  -7.377  1.00  0.89           H  
ATOM   4635 2HB  LYS A 294     -11.223  21.042  -7.371  1.00  0.89           H  
ATOM   4636 1HG  LYS A 294     -11.341  20.440  -9.637  1.00  0.89           H  
ATOM   4637 2HG  LYS A 294     -13.009  20.958  -9.780  1.00  0.89           H  
ATOM   4638 1HD  LYS A 294     -12.273  23.332  -9.317  1.00  0.89           H  
ATOM   4639 2HD  LYS A 294     -10.622  22.765  -9.450  1.00  0.89           H  
ATOM   4640 1HE  LYS A 294     -10.961  21.999 -11.678  1.00  0.89           H  
ATOM   4641 2HE  LYS A 294     -12.674  22.357 -11.621  1.00  0.89           H  
ATOM   4642 1HZ  LYS A 294     -11.445  23.990 -12.830  1.00  0.89           H  
ATOM   4643 2HZ  LYS A 294     -12.078  24.682 -11.467  1.00  0.89           H  
ATOM   4644 3HZ  LYS A 294     -10.483  24.314 -11.524  1.00  0.89           H  
ATOM   4645  N   GLY A 295     -13.829  20.710  -5.304  1.00  0.81           N  
ATOM   4646  CA  GLY A 295     -14.080  20.899  -3.874  1.00  0.81           C  
ATOM   4647  C   GLY A 295     -14.848  19.748  -3.247  1.00  0.81           C  
ATOM   4648  O   GLY A 295     -14.353  19.084  -2.335  1.00  0.81           O  
ATOM   4649  H   GLY A 295     -14.202  21.409  -5.940  1.00  0.81           H  
ATOM   4650 1HA  GLY A 295     -13.130  21.031  -3.356  1.00  0.81           H  
ATOM   4651 2HA  GLY A 295     -14.641  21.823  -3.742  1.00  0.81           H  
ATOM   4652  N   GLY A 296     -16.042  19.488  -3.778  1.00  0.75           N  
ATOM   4653  CA  GLY A 296     -16.921  18.417  -3.341  1.00  0.75           C  
ATOM   4654  C   GLY A 296     -16.239  17.060  -3.355  1.00  0.75           C  
ATOM   4655  O   GLY A 296     -16.197  16.389  -2.325  1.00  0.75           O  
ATOM   4656  H   GLY A 296     -16.399  20.113  -4.492  1.00  0.75           H  
ATOM   4657 1HA  GLY A 296     -17.278  18.629  -2.338  1.00  0.75           H  
ATOM   4658 2HA  GLY A 296     -17.784  18.407  -3.993  1.00  0.75           H  
ATOM   4659  N   MET A 297     -15.655  16.661  -4.492  1.00  0.71           N  
ATOM   4660  CA  MET A 297     -14.980  15.354  -4.525  1.00  0.71           C  
ATOM   4661  C   MET A 297     -13.967  15.237  -3.389  1.00  0.71           C  
ATOM   4662  O   MET A 297     -13.896  14.207  -2.704  1.00  0.71           O  
ATOM   4663  CB  MET A 297     -14.189  15.153  -5.815  1.00  0.71           C  
ATOM   4664  CG  MET A 297     -14.973  14.963  -7.117  1.00  0.71           C  
ATOM   4665  SD  MET A 297     -13.828  14.791  -8.541  1.00  0.71           S  
ATOM   4666  CE  MET A 297     -14.887  14.669  -9.974  1.00  0.71           C  
ATOM   4667  H   MET A 297     -15.750  17.243  -5.327  1.00  0.71           H  
ATOM   4668  HA  MET A 297     -15.725  14.567  -4.409  1.00  0.71           H  
ATOM   4669 1HB  MET A 297     -13.545  16.027  -5.967  1.00  0.71           H  
ATOM   4670 2HB  MET A 297     -13.529  14.300  -5.695  1.00  0.71           H  
ATOM   4671 1HG  MET A 297     -15.598  14.072  -7.058  1.00  0.71           H  
ATOM   4672 2HG  MET A 297     -15.616  15.830  -7.288  1.00  0.71           H  
ATOM   4673 1HE  MET A 297     -14.282  14.584 -10.866  1.00  0.71           H  
ATOM   4674 2HE  MET A 297     -15.520  13.794  -9.880  1.00  0.71           H  
ATOM   4675 3HE  MET A 297     -15.503  15.559 -10.046  1.00  0.71           H  
ATOM   4676  N   GLY A 298     -13.186  16.302  -3.189  1.00  0.67           N  
ATOM   4677  CA  GLY A 298     -12.195  16.332  -2.131  1.00  0.67           C  
ATOM   4678  C   GLY A 298     -12.831  16.157  -0.767  1.00  0.67           C  
ATOM   4679  O   GLY A 298     -12.434  15.274   0.005  1.00  0.67           O  
ATOM   4680  H   GLY A 298     -13.266  17.130  -3.786  1.00  0.67           H  
ATOM   4681 1HA  GLY A 298     -11.474  15.546  -2.287  1.00  0.67           H  
ATOM   4682 2HA  GLY A 298     -11.658  17.280  -2.166  1.00  0.67           H  
ATOM   4683  N   ALA A 299     -13.841  16.981  -0.482  1.00  0.65           N  
ATOM   4684  CA  ALA A 299     -14.527  16.974   0.800  1.00  0.65           C  
ATOM   4685  C   ALA A 299     -15.120  15.614   1.104  1.00  0.65           C  
ATOM   4686  O   ALA A 299     -15.062  15.152   2.241  1.00  0.65           O  
ATOM   4687  CB  ALA A 299     -15.624  18.019   0.805  1.00  0.65           C  
ATOM   4688  H   ALA A 299     -14.120  17.661  -1.189  1.00  0.65           H  
ATOM   4689  HA  ALA A 299     -13.799  17.218   1.573  1.00  0.65           H  
ATOM   4690 1HB  ALA A 299     -16.115  18.037   1.774  1.00  0.65           H  
ATOM   4691 2HB  ALA A 299     -15.188  18.977   0.602  1.00  0.65           H  
ATOM   4692 3HB  ALA A 299     -16.349  17.782   0.030  1.00  0.65           H  
ATOM   4693  N   VAL A 300     -15.644  14.929   0.090  1.00  0.63           N  
ATOM   4694  CA  VAL A 300     -16.200  13.605   0.314  1.00  0.63           C  
ATOM   4695  C   VAL A 300     -15.141  12.639   0.751  1.00  0.63           C  
ATOM   4696  O   VAL A 300     -15.314  11.929   1.741  1.00  0.63           O  
ATOM   4697  CB  VAL A 300     -16.854  13.073  -0.949  1.00  0.63           C  
ATOM   4698  CG1 VAL A 300     -17.238  11.605  -0.788  1.00  0.63           C  
ATOM   4699  CG2 VAL A 300     -18.054  13.840  -1.179  1.00  0.63           C  
ATOM   4700  H   VAL A 300     -15.677  15.350  -0.840  1.00  0.63           H  
ATOM   4701  HA  VAL A 300     -16.956  13.678   1.095  1.00  0.63           H  
ATOM   4702  HB  VAL A 300     -16.169  13.171  -1.794  1.00  0.63           H  
ATOM   4703 1HG1 VAL A 300     -17.725  11.263  -1.699  1.00  0.63           H  
ATOM   4704 2HG1 VAL A 300     -16.346  11.006  -0.609  1.00  0.63           H  
ATOM   4705 3HG1 VAL A 300     -17.925  11.495   0.049  1.00  0.63           H  
ATOM   4706 1HG2 VAL A 300     -18.527  13.482  -2.047  1.00  0.63           H  
ATOM   4707 2HG2 VAL A 300     -18.688  13.689  -0.324  1.00  0.63           H  
ATOM   4708 3HG2 VAL A 300     -17.824  14.890  -1.294  1.00  0.63           H  
ATOM   4709  N   ILE A 301     -14.015  12.624   0.054  1.00  0.62           N  
ATOM   4710  CA  ILE A 301     -12.958  11.722   0.453  1.00  0.62           C  
ATOM   4711  C   ILE A 301     -12.443  12.073   1.849  1.00  0.62           C  
ATOM   4712  O   ILE A 301     -12.216  11.180   2.667  1.00  0.62           O  
ATOM   4713  CB  ILE A 301     -11.855  11.625  -0.606  1.00  0.62           C  
ATOM   4714  CG1 ILE A 301     -12.433  10.889  -1.825  1.00  0.62           C  
ATOM   4715  CG2 ILE A 301     -10.715  10.907  -0.069  1.00  0.62           C  
ATOM   4716  CD1 ILE A 301     -11.574  10.867  -3.064  1.00  0.62           C  
ATOM   4717  H   ILE A 301     -13.901  13.235  -0.762  1.00  0.62           H  
ATOM   4718  HA  ILE A 301     -13.384  10.724   0.512  1.00  0.62           H  
ATOM   4719  HB  ILE A 301     -11.560  12.635  -0.919  1.00  0.62           H  
ATOM   4720 1HG1 ILE A 301     -12.632   9.858  -1.532  1.00  0.62           H  
ATOM   4721 2HG1 ILE A 301     -13.379  11.368  -2.074  1.00  0.62           H  
ATOM   4722 1HG2 ILE A 301      -9.932  10.835  -0.815  1.00  0.62           H  
ATOM   4723 2HG2 ILE A 301     -10.379  11.465   0.777  1.00  0.62           H  
ATOM   4724 3HG2 ILE A 301     -11.011   9.923   0.235  1.00  0.62           H  
ATOM   4725 1HD1 ILE A 301     -12.065  10.320  -3.861  1.00  0.62           H  
ATOM   4726 2HD1 ILE A 301     -11.401  11.851  -3.382  1.00  0.62           H  
ATOM   4727 3HD1 ILE A 301     -10.637  10.384  -2.837  1.00  0.62           H  
ATOM   4728  N   GLY A 302     -12.285  13.364   2.134  1.00  0.62           N  
ATOM   4729  CA  GLY A 302     -11.854  13.821   3.452  1.00  0.62           C  
ATOM   4730  C   GLY A 302     -12.808  13.323   4.545  1.00  0.62           C  
ATOM   4731  O   GLY A 302     -12.372  12.706   5.522  1.00  0.62           O  
ATOM   4732  H   GLY A 302     -12.477  14.058   1.412  1.00  0.62           H  
ATOM   4733 1HA  GLY A 302     -10.842  13.468   3.650  1.00  0.62           H  
ATOM   4734 2HA  GLY A 302     -11.822  14.903   3.460  1.00  0.62           H  
ATOM   4735  N   LEU A 303     -14.109  13.566   4.375  1.00  0.64           N  
ATOM   4736  CA  LEU A 303     -15.111  13.131   5.341  1.00  0.64           C  
ATOM   4737  C   LEU A 303     -15.121  11.616   5.481  1.00  0.64           C  
ATOM   4738  O   LEU A 303     -15.215  11.078   6.590  1.00  0.64           O  
ATOM   4739  CB  LEU A 303     -16.491  13.576   4.870  1.00  0.64           C  
ATOM   4740  CG  LEU A 303     -16.798  15.085   4.916  1.00  0.64           C  
ATOM   4741  CD1 LEU A 303     -18.108  15.380   4.166  1.00  0.64           C  
ATOM   4742  CD2 LEU A 303     -16.926  15.495   6.333  1.00  0.64           C  
ATOM   4743  H   LEU A 303     -14.417  14.074   3.547  1.00  0.64           H  
ATOM   4744  HA  LEU A 303     -14.879  13.575   6.310  1.00  0.64           H  
ATOM   4745 1HB  LEU A 303     -16.573  13.283   3.829  1.00  0.64           H  
ATOM   4746 2HB  LEU A 303     -17.247  13.050   5.445  1.00  0.64           H  
ATOM   4747  HG  LEU A 303     -15.996  15.641   4.447  1.00  0.64           H  
ATOM   4748 1HD1 LEU A 303     -18.313  16.450   4.210  1.00  0.64           H  
ATOM   4749 2HD1 LEU A 303     -18.002  15.070   3.125  1.00  0.64           H  
ATOM   4750 3HD1 LEU A 303     -18.927  14.843   4.623  1.00  0.64           H  
ATOM   4751 1HD2 LEU A 303     -17.149  16.556   6.378  1.00  0.64           H  
ATOM   4752 2HD2 LEU A 303     -17.733  14.934   6.786  1.00  0.64           H  
ATOM   4753 3HD2 LEU A 303     -15.996  15.291   6.863  1.00  0.64           H  
ATOM   4754  N   CYS A 304     -14.978  10.918   4.355  1.00  0.66           N  
ATOM   4755  CA  CYS A 304     -14.967   9.480   4.410  1.00  0.66           C  
ATOM   4756  C   CYS A 304     -13.761   8.994   5.171  1.00  0.66           C  
ATOM   4757  O   CYS A 304     -13.897   8.068   5.949  1.00  0.66           O  
ATOM   4758  CB  CYS A 304     -14.919   8.870   3.032  1.00  0.66           C  
ATOM   4759  SG  CYS A 304     -16.355   9.072   2.102  1.00  0.66           S  
ATOM   4760  H   CYS A 304     -14.910  11.386   3.455  1.00  0.66           H  
ATOM   4761  HA  CYS A 304     -15.869   9.144   4.916  1.00  0.66           H  
ATOM   4762 1HB  CYS A 304     -14.099   9.304   2.472  1.00  0.66           H  
ATOM   4763 2HB  CYS A 304     -14.755   7.805   3.134  1.00  0.66           H  
ATOM   4764  HG  CYS A 304     -16.192  10.407   1.934  1.00  0.66           H  
ATOM   4765  N   TYR A 305     -12.604   9.629   4.977  1.00  0.68           N  
ATOM   4766  CA  TYR A 305     -11.362   9.276   5.662  1.00  0.68           C  
ATOM   4767  C   TYR A 305     -11.549   9.419   7.168  1.00  0.68           C  
ATOM   4768  O   TYR A 305     -11.234   8.523   7.958  1.00  0.68           O  
ATOM   4769  CB  TYR A 305     -10.229  10.177   5.177  1.00  0.68           C  
ATOM   4770  CG  TYR A 305      -8.872   9.851   5.693  1.00  0.68           C  
ATOM   4771  CD1 TYR A 305      -8.064   9.039   4.949  1.00  0.68           C  
ATOM   4772  CD2 TYR A 305      -8.438  10.334   6.907  1.00  0.68           C  
ATOM   4773  CE1 TYR A 305      -6.829   8.713   5.386  1.00  0.68           C  
ATOM   4774  CE2 TYR A 305      -7.189   9.993   7.363  1.00  0.68           C  
ATOM   4775  CZ  TYR A 305      -6.380   9.184   6.601  1.00  0.68           C  
ATOM   4776  OH  TYR A 305      -5.129   8.841   7.046  1.00  0.68           O  
ATOM   4777  H   TYR A 305     -12.567  10.382   4.293  1.00  0.68           H  
ATOM   4778  HA  TYR A 305     -11.122   8.241   5.453  1.00  0.68           H  
ATOM   4779 1HB  TYR A 305     -10.205  10.127   4.098  1.00  0.68           H  
ATOM   4780 2HB  TYR A 305     -10.441  11.202   5.443  1.00  0.68           H  
ATOM   4781  HD1 TYR A 305      -8.418   8.656   3.994  1.00  0.68           H  
ATOM   4782  HD2 TYR A 305      -9.086  10.974   7.504  1.00  0.68           H  
ATOM   4783  HE1 TYR A 305      -6.212   8.087   4.778  1.00  0.68           H  
ATOM   4784  HE2 TYR A 305      -6.845  10.365   8.325  1.00  0.68           H  
ATOM   4785  HH  TYR A 305      -4.679   8.322   6.372  1.00  0.68           H  
ATOM   4786  N   TYR A 306     -12.128  10.536   7.581  1.00  0.72           N  
ATOM   4787  CA  TYR A 306     -12.378  10.784   8.989  1.00  0.72           C  
ATOM   4788  C   TYR A 306     -13.125   9.569   9.587  1.00  0.72           C  
ATOM   4789  O   TYR A 306     -12.824   9.105  10.696  1.00  0.72           O  
ATOM   4790  CB  TYR A 306     -13.194  12.066   9.151  1.00  0.72           C  
ATOM   4791  CG  TYR A 306     -13.425  12.516  10.562  1.00  0.72           C  
ATOM   4792  CD1 TYR A 306     -12.462  13.289  11.217  1.00  0.72           C  
ATOM   4793  CD2 TYR A 306     -14.586  12.165  11.206  1.00  0.72           C  
ATOM   4794  CE1 TYR A 306     -12.689  13.706  12.515  1.00  0.72           C  
ATOM   4795  CE2 TYR A 306     -14.816  12.582  12.500  1.00  0.72           C  
ATOM   4796  CZ  TYR A 306     -13.877  13.347  13.151  1.00  0.72           C  
ATOM   4797  OH  TYR A 306     -14.111  13.752  14.426  1.00  0.72           O  
ATOM   4798  H   TYR A 306     -12.375  11.251   6.892  1.00  0.72           H  
ATOM   4799  HA  TYR A 306     -11.423  10.896   9.500  1.00  0.72           H  
ATOM   4800 1HB  TYR A 306     -12.707  12.876   8.607  1.00  0.72           H  
ATOM   4801 2HB  TYR A 306     -14.165  11.924   8.693  1.00  0.72           H  
ATOM   4802  HD1 TYR A 306     -11.536  13.568  10.705  1.00  0.72           H  
ATOM   4803  HD2 TYR A 306     -15.323  11.557  10.683  1.00  0.72           H  
ATOM   4804  HE1 TYR A 306     -11.945  14.318  13.040  1.00  0.72           H  
ATOM   4805  HE2 TYR A 306     -15.742  12.306  13.009  1.00  0.72           H  
ATOM   4806  HH  TYR A 306     -13.283  14.139  14.792  1.00  0.72           H  
ATOM   4807  N   LYS A 307     -14.135   9.076   8.863  1.00  0.75           N  
ATOM   4808  CA  LYS A 307     -14.930   7.937   9.318  1.00  0.75           C  
ATOM   4809  C   LYS A 307     -14.306   6.526   9.085  1.00  0.75           C  
ATOM   4810  O   LYS A 307     -14.387   5.662   9.962  1.00  0.75           O  
ATOM   4811  CB  LYS A 307     -16.305   8.012   8.653  1.00  0.75           C  
ATOM   4812  CG  LYS A 307     -17.288   6.916   9.073  1.00  0.75           C  
ATOM   4813  CD  LYS A 307     -18.677   7.156   8.469  1.00  0.75           C  
ATOM   4814  CE  LYS A 307     -19.640   6.010   8.791  1.00  0.75           C  
ATOM   4815  NZ  LYS A 307     -19.918   5.901  10.257  1.00  0.75           N  
ATOM   4816  H   LYS A 307     -14.362   9.521   7.971  1.00  0.75           H  
ATOM   4817  HA  LYS A 307     -15.073   8.049  10.391  1.00  0.75           H  
ATOM   4818 1HB  LYS A 307     -16.759   8.980   8.870  1.00  0.75           H  
ATOM   4819 2HB  LYS A 307     -16.176   7.952   7.569  1.00  0.75           H  
ATOM   4820 1HG  LYS A 307     -16.912   5.948   8.734  1.00  0.75           H  
ATOM   4821 2HG  LYS A 307     -17.367   6.895  10.158  1.00  0.75           H  
ATOM   4822 1HD  LYS A 307     -19.089   8.090   8.860  1.00  0.75           H  
ATOM   4823 2HD  LYS A 307     -18.586   7.248   7.385  1.00  0.75           H  
ATOM   4824 1HE  LYS A 307     -20.578   6.179   8.264  1.00  0.75           H  
ATOM   4825 2HE  LYS A 307     -19.203   5.072   8.444  1.00  0.75           H  
ATOM   4826 1HZ  LYS A 307     -20.556   5.135  10.423  1.00  0.75           H  
ATOM   4827 2HZ  LYS A 307     -19.054   5.732  10.754  1.00  0.75           H  
ATOM   4828 3HZ  LYS A 307     -20.332   6.761  10.588  1.00  0.75           H  
ATOM   4829  N   ASN A 308     -13.743   6.282   7.892  1.00  0.78           N  
ATOM   4830  CA  ASN A 308     -13.240   4.969   7.456  1.00  0.78           C  
ATOM   4831  C   ASN A 308     -11.716   4.879   7.190  1.00  0.78           C  
ATOM   4832  O   ASN A 308     -11.227   3.890   6.615  1.00  0.78           O  
ATOM   4833  CB  ASN A 308     -13.956   4.575   6.181  1.00  0.78           C  
ATOM   4834  CG  ASN A 308     -15.436   4.341   6.334  1.00  0.78           C  
ATOM   4835  OD1 ASN A 308     -15.884   3.313   6.856  1.00  0.78           O  
ATOM   4836  ND2 ASN A 308     -16.210   5.286   5.858  1.00  0.78           N  
ATOM   4837  H   ASN A 308     -13.678   7.041   7.241  1.00  0.78           H  
ATOM   4838  HA  ASN A 308     -13.472   4.246   8.238  1.00  0.78           H  
ATOM   4839 1HB  ASN A 308     -13.806   5.363   5.436  1.00  0.78           H  
ATOM   4840 2HB  ASN A 308     -13.502   3.670   5.781  1.00  0.78           H  
ATOM   4841 1HD2 ASN A 308     -17.204   5.182   5.889  1.00  0.78           H  
ATOM   4842 2HD2 ASN A 308     -15.797   6.104   5.442  1.00  0.78           H  
ATOM   4843  N   GLY A 309     -10.974   5.889   7.612  1.00  0.80           N  
ATOM   4844  CA  GLY A 309      -9.525   5.930   7.499  1.00  0.80           C  
ATOM   4845  C   GLY A 309      -9.004   5.814   6.079  1.00  0.80           C  
ATOM   4846  O   GLY A 309      -9.478   6.468   5.159  1.00  0.80           O  
ATOM   4847  H   GLY A 309     -11.414   6.700   8.029  1.00  0.80           H  
ATOM   4848 1HA  GLY A 309      -9.172   6.870   7.927  1.00  0.80           H  
ATOM   4849 2HA  GLY A 309      -9.099   5.134   8.107  1.00  0.80           H  
ATOM   4850  N   LYS A 310      -8.054   4.912   5.909  1.00  0.81           N  
ATOM   4851  CA  LYS A 310      -7.373   4.663   4.650  1.00  0.81           C  
ATOM   4852  C   LYS A 310      -8.024   3.595   3.786  1.00  0.81           C  
ATOM   4853  O   LYS A 310      -7.427   3.131   2.807  1.00  0.81           O  
ATOM   4854  CB  LYS A 310      -5.914   4.316   4.941  1.00  0.81           C  
ATOM   4855  CG  LYS A 310      -5.120   5.490   5.518  1.00  0.81           C  
ATOM   4856  CD  LYS A 310      -3.646   5.187   5.786  1.00  0.81           C  
ATOM   4857  CE  LYS A 310      -3.469   4.328   7.039  1.00  0.81           C  
ATOM   4858  NZ  LYS A 310      -2.071   4.363   7.548  1.00  0.81           N  
ATOM   4859  H   LYS A 310      -7.759   4.385   6.718  1.00  0.81           H  
ATOM   4860  HA  LYS A 310      -7.389   5.589   4.077  1.00  0.81           H  
ATOM   4861 1HB  LYS A 310      -5.865   3.484   5.646  1.00  0.81           H  
ATOM   4862 2HB  LYS A 310      -5.425   4.001   4.019  1.00  0.81           H  
ATOM   4863 1HG  LYS A 310      -5.131   6.274   4.778  1.00  0.81           H  
ATOM   4864 2HG  LYS A 310      -5.589   5.857   6.430  1.00  0.81           H  
ATOM   4865 1HD  LYS A 310      -3.213   4.662   4.934  1.00  0.81           H  
ATOM   4866 2HD  LYS A 310      -3.092   6.118   5.933  1.00  0.81           H  
ATOM   4867 1HE  LYS A 310      -4.131   4.691   7.816  1.00  0.81           H  
ATOM   4868 2HE  LYS A 310      -3.730   3.301   6.803  1.00  0.81           H  
ATOM   4869 1HZ  LYS A 310      -1.978   3.800   8.368  1.00  0.81           H  
ATOM   4870 2HZ  LYS A 310      -1.377   4.051   6.864  1.00  0.81           H  
ATOM   4871 3HZ  LYS A 310      -1.791   5.324   7.776  1.00  0.81           H  
ATOM   4872  N   ASN A 311      -9.232   3.151   4.131  1.00  0.80           N  
ATOM   4873  CA  ASN A 311      -9.803   2.113   3.295  1.00  0.80           C  
ATOM   4874  C   ASN A 311     -10.264   2.703   1.981  1.00  0.80           C  
ATOM   4875  O   ASN A 311     -11.426   3.103   1.803  1.00  0.80           O  
ATOM   4876  CB  ASN A 311     -10.947   1.401   3.969  1.00  0.80           C  
ATOM   4877  CG  ASN A 311     -11.440   0.208   3.152  1.00  0.80           C  
ATOM   4878  OD1 ASN A 311     -11.300   0.134   1.908  1.00  0.80           O  
ATOM   4879  ND2 ASN A 311     -12.020  -0.746   3.847  1.00  0.80           N  
ATOM   4880  H   ASN A 311      -9.743   3.520   4.939  1.00  0.80           H  
ATOM   4881  HA  ASN A 311      -9.028   1.379   3.071  1.00  0.80           H  
ATOM   4882 1HB  ASN A 311     -10.632   1.054   4.956  1.00  0.80           H  
ATOM   4883 2HB  ASN A 311     -11.773   2.101   4.119  1.00  0.80           H  
ATOM   4884 1HD2 ASN A 311     -12.369  -1.562   3.385  1.00  0.80           H  
ATOM   4885 2HD2 ASN A 311     -12.111  -0.656   4.840  1.00  0.80           H  
ATOM   4886  N   ILE A 312      -9.353   2.626   1.022  1.00  0.78           N  
ATOM   4887  CA  ILE A 312      -9.525   3.179  -0.304  1.00  0.78           C  
ATOM   4888  C   ILE A 312     -10.744   2.679  -1.035  1.00  0.78           C  
ATOM   4889  O   ILE A 312     -11.216   3.353  -1.943  1.00  0.78           O  
ATOM   4890  CB  ILE A 312      -8.298   2.942  -1.207  1.00  0.78           C  
ATOM   4891  CG1 ILE A 312      -8.452   3.853  -2.431  1.00  0.78           C  
ATOM   4892  CG2 ILE A 312      -8.151   1.484  -1.618  1.00  0.78           C  
ATOM   4893  CD1 ILE A 312      -7.253   3.943  -3.297  1.00  0.78           C  
ATOM   4894  H   ILE A 312      -8.443   2.273   1.309  1.00  0.78           H  
ATOM   4895  HA  ILE A 312      -9.625   4.247  -0.199  1.00  0.78           H  
ATOM   4896  HB  ILE A 312      -7.403   3.247  -0.672  1.00  0.78           H  
ATOM   4897 1HG1 ILE A 312      -9.283   3.491  -3.034  1.00  0.78           H  
ATOM   4898 2HG1 ILE A 312      -8.692   4.851  -2.079  1.00  0.78           H  
ATOM   4899 1HG2 ILE A 312      -7.270   1.375  -2.250  1.00  0.78           H  
ATOM   4900 2HG2 ILE A 312      -8.037   0.868  -0.727  1.00  0.78           H  
ATOM   4901 3HG2 ILE A 312      -9.027   1.162  -2.173  1.00  0.78           H  
ATOM   4902 1HD1 ILE A 312      -7.454   4.614  -4.130  1.00  0.78           H  
ATOM   4903 2HD1 ILE A 312      -6.448   4.316  -2.722  1.00  0.78           H  
ATOM   4904 3HD1 ILE A 312      -7.003   2.954  -3.679  1.00  0.78           H  
ATOM   4905  N   LYS A 313     -11.259   1.496  -0.708  1.00  0.75           N  
ATOM   4906  CA  LYS A 313     -12.412   1.035  -1.460  1.00  0.75           C  
ATOM   4907  C   LYS A 313     -13.613   1.923  -1.178  1.00  0.75           C  
ATOM   4908  O   LYS A 313     -14.414   2.211  -2.073  1.00  0.75           O  
ATOM   4909  CB  LYS A 313     -12.733  -0.420  -1.133  1.00  0.75           C  
ATOM   4910  CG  LYS A 313     -11.705  -1.415  -1.656  1.00  0.75           C  
ATOM   4911  CD  LYS A 313     -12.073  -2.847  -1.285  1.00  0.75           C  
ATOM   4912  CE  LYS A 313     -11.039  -3.839  -1.806  1.00  0.75           C  
ATOM   4913  NZ  LYS A 313     -11.366  -5.240  -1.416  1.00  0.75           N  
ATOM   4914  H   LYS A 313     -10.907   0.966   0.090  1.00  0.75           H  
ATOM   4915  HA  LYS A 313     -12.184   1.108  -2.523  1.00  0.75           H  
ATOM   4916 1HB  LYS A 313     -12.809  -0.544  -0.056  1.00  0.75           H  
ATOM   4917 2HB  LYS A 313     -13.701  -0.681  -1.557  1.00  0.75           H  
ATOM   4918 1HG  LYS A 313     -11.639  -1.332  -2.741  1.00  0.75           H  
ATOM   4919 2HG  LYS A 313     -10.731  -1.176  -1.230  1.00  0.75           H  
ATOM   4920 1HD  LYS A 313     -12.136  -2.933  -0.199  1.00  0.75           H  
ATOM   4921 2HD  LYS A 313     -13.047  -3.094  -1.709  1.00  0.75           H  
ATOM   4922 1HE  LYS A 313     -10.999  -3.774  -2.892  1.00  0.75           H  
ATOM   4923 2HE  LYS A 313     -10.061  -3.579  -1.400  1.00  0.75           H  
ATOM   4924 1HZ  LYS A 313     -10.660  -5.864  -1.778  1.00  0.75           H  
ATOM   4925 2HZ  LYS A 313     -11.394  -5.312  -0.409  1.00  0.75           H  
ATOM   4926 3HZ  LYS A 313     -12.267  -5.493  -1.797  1.00  0.75           H  
ATOM   4927  N   LYS A 314     -13.743   2.361   0.074  1.00  0.73           N  
ATOM   4928  CA  LYS A 314     -14.874   3.180   0.462  1.00  0.73           C  
ATOM   4929  C   LYS A 314     -14.635   4.605   0.023  1.00  0.73           C  
ATOM   4930  O   LYS A 314     -15.549   5.291  -0.438  1.00  0.73           O  
ATOM   4931  CB  LYS A 314     -15.148   3.117   1.956  1.00  0.73           C  
ATOM   4932  CG  LYS A 314     -16.398   3.908   2.359  1.00  0.73           C  
ATOM   4933  CD  LYS A 314     -17.651   3.274   1.730  1.00  0.73           C  
ATOM   4934  CE  LYS A 314     -18.950   3.969   2.147  1.00  0.73           C  
ATOM   4935  NZ  LYS A 314     -20.131   3.355   1.460  1.00  0.73           N  
ATOM   4936  H   LYS A 314     -13.015   2.163   0.759  1.00  0.73           H  
ATOM   4937  HA  LYS A 314     -15.761   2.815  -0.055  1.00  0.73           H  
ATOM   4938 1HB  LYS A 314     -15.281   2.081   2.264  1.00  0.73           H  
ATOM   4939 2HB  LYS A 314     -14.290   3.519   2.505  1.00  0.73           H  
ATOM   4940 1HG  LYS A 314     -16.503   3.895   3.438  1.00  0.73           H  
ATOM   4941 2HG  LYS A 314     -16.303   4.945   2.029  1.00  0.73           H  
ATOM   4942 1HD  LYS A 314     -17.575   3.320   0.639  1.00  0.73           H  
ATOM   4943 2HD  LYS A 314     -17.711   2.227   2.022  1.00  0.73           H  
ATOM   4944 1HE  LYS A 314     -19.081   3.881   3.223  1.00  0.73           H  
ATOM   4945 2HE  LYS A 314     -18.901   5.028   1.880  1.00  0.73           H  
ATOM   4946 1HZ  LYS A 314     -20.981   3.819   1.732  1.00  0.73           H  
ATOM   4947 2HZ  LYS A 314     -20.039   3.439   0.431  1.00  0.73           H  
ATOM   4948 3HZ  LYS A 314     -20.218   2.383   1.683  1.00  0.73           H  
ATOM   4949  N   LEU A 315     -13.387   5.056   0.153  1.00  0.70           N  
ATOM   4950  CA  LEU A 315     -13.073   6.435  -0.192  1.00  0.70           C  
ATOM   4951  C   LEU A 315     -13.357   6.642  -1.681  1.00  0.70           C  
ATOM   4952  O   LEU A 315     -13.946   7.649  -2.093  1.00  0.70           O  
ATOM   4953  CB  LEU A 315     -11.586   6.698   0.063  1.00  0.70           C  
ATOM   4954  CG  LEU A 315     -11.130   6.604   1.540  1.00  0.70           C  
ATOM   4955  CD1 LEU A 315      -9.685   6.764   1.625  1.00  0.70           C  
ATOM   4956  CD2 LEU A 315     -11.788   7.588   2.333  1.00  0.70           C  
ATOM   4957  H   LEU A 315     -12.669   4.435   0.537  1.00  0.70           H  
ATOM   4958  HA  LEU A 315     -13.693   7.110   0.397  1.00  0.70           H  
ATOM   4959 1HB  LEU A 315     -11.010   5.992  -0.516  1.00  0.70           H  
ATOM   4960 2HB  LEU A 315     -11.351   7.692  -0.295  1.00  0.70           H  
ATOM   4961  HG  LEU A 315     -11.383   5.619   1.930  1.00  0.70           H  
ATOM   4962 1HD1 LEU A 315      -9.368   6.683   2.662  1.00  0.70           H  
ATOM   4963 2HD1 LEU A 315      -9.214   6.004   1.056  1.00  0.70           H  
ATOM   4964 3HD1 LEU A 315      -9.431   7.739   1.236  1.00  0.70           H  
ATOM   4965 1HD2 LEU A 315     -11.466   7.472   3.360  1.00  0.70           H  
ATOM   4966 2HD2 LEU A 315     -11.562   8.591   1.990  1.00  0.70           H  
ATOM   4967 3HD2 LEU A 315     -12.819   7.392   2.248  1.00  0.70           H  
ATOM   4968  N   ASP A 316     -13.005   5.623  -2.477  1.00  0.69           N  
ATOM   4969  CA  ASP A 316     -13.205   5.627  -3.910  1.00  0.69           C  
ATOM   4970  C   ASP A 316     -14.694   5.591  -4.217  1.00  0.69           C  
ATOM   4971  O   ASP A 316     -15.196   6.442  -4.954  1.00  0.69           O  
ATOM   4972  CB  ASP A 316     -12.519   4.392  -4.534  1.00  0.69           C  
ATOM   4973  CG  ASP A 316     -12.464   4.374  -6.044  1.00  0.69           C  
ATOM   4974  OD1 ASP A 316     -11.655   5.111  -6.584  1.00  0.69           O  
ATOM   4975  OD2 ASP A 316     -13.205   3.632  -6.662  1.00  0.69           O  
ATOM   4976  H   ASP A 316     -12.526   4.816  -2.080  1.00  0.69           H  
ATOM   4977  HA  ASP A 316     -12.777   6.539  -4.327  1.00  0.69           H  
ATOM   4978 1HB  ASP A 316     -11.493   4.347  -4.173  1.00  0.69           H  
ATOM   4979 2HB  ASP A 316     -13.015   3.484  -4.184  1.00  0.69           H  
ATOM   4980  N   SER A 317     -15.419   4.633  -3.622  1.00  0.67           N  
ATOM   4981  CA  SER A 317     -16.831   4.476  -3.925  1.00  0.67           C  
ATOM   4982  C   SER A 317     -17.610   5.737  -3.605  1.00  0.67           C  
ATOM   4983  O   SER A 317     -18.433   6.194  -4.411  1.00  0.67           O  
ATOM   4984  CB  SER A 317     -17.391   3.283  -3.169  1.00  0.67           C  
ATOM   4985  OG  SER A 317     -18.756   3.082  -3.469  1.00  0.67           O  
ATOM   4986  H   SER A 317     -14.979   3.962  -2.992  1.00  0.67           H  
ATOM   4987  HA  SER A 317     -16.930   4.289  -4.987  1.00  0.67           H  
ATOM   4988 1HB  SER A 317     -16.823   2.399  -3.451  1.00  0.67           H  
ATOM   4989 2HB  SER A 317     -17.263   3.422  -2.095  1.00  0.67           H  
ATOM   4990  HG  SER A 317     -19.266   3.362  -2.668  1.00  0.67           H  
ATOM   4991  N   ALA A 318     -17.362   6.319  -2.436  1.00  0.66           N  
ATOM   4992  CA  ALA A 318     -18.079   7.517  -2.056  1.00  0.66           C  
ATOM   4993  C   ALA A 318     -17.825   8.650  -3.037  1.00  0.66           C  
ATOM   4994  O   ALA A 318     -18.757   9.344  -3.453  1.00  0.66           O  
ATOM   4995  CB  ALA A 318     -17.647   7.934  -0.685  1.00  0.66           C  
ATOM   4996  H   ALA A 318     -16.676   5.920  -1.795  1.00  0.66           H  
ATOM   4997  HA  ALA A 318     -19.147   7.294  -2.047  1.00  0.66           H  
ATOM   4998 1HB  ALA A 318     -18.201   8.822  -0.386  1.00  0.66           H  
ATOM   4999 2HB  ALA A 318     -17.846   7.126   0.019  1.00  0.66           H  
ATOM   5000 3HB  ALA A 318     -16.577   8.149  -0.707  1.00  0.66           H  
ATOM   5001  N   ALA A 319     -16.571   8.826  -3.460  1.00  0.66           N  
ATOM   5002  CA  ALA A 319     -16.274   9.875  -4.420  1.00  0.66           C  
ATOM   5003  C   ALA A 319     -16.951   9.621  -5.753  1.00  0.66           C  
ATOM   5004  O   ALA A 319     -17.463  10.546  -6.402  1.00  0.66           O  
ATOM   5005  CB  ALA A 319     -14.801   9.977  -4.622  1.00  0.66           C  
ATOM   5006  H   ALA A 319     -15.803   8.249  -3.102  1.00  0.66           H  
ATOM   5007  HA  ALA A 319     -16.647  10.815  -4.016  1.00  0.66           H  
ATOM   5008 1HB  ALA A 319     -14.596  10.784  -5.300  1.00  0.66           H  
ATOM   5009 2HB  ALA A 319     -14.359  10.168  -3.680  1.00  0.66           H  
ATOM   5010 3HB  ALA A 319     -14.416   9.037  -5.021  1.00  0.66           H  
ATOM   5011  N   ARG A 320     -16.975   8.351  -6.174  1.00  0.67           N  
ATOM   5012  CA  ARG A 320     -17.594   8.013  -7.443  1.00  0.67           C  
ATOM   5013  C   ARG A 320     -19.081   8.337  -7.419  1.00  0.67           C  
ATOM   5014  O   ARG A 320     -19.647   8.863  -8.388  1.00  0.67           O  
ATOM   5015  CB  ARG A 320     -17.440   6.535  -7.770  1.00  0.67           C  
ATOM   5016  CG  ARG A 320     -16.048   6.043  -8.162  1.00  0.67           C  
ATOM   5017  CD  ARG A 320     -16.071   4.646  -8.714  1.00  0.67           C  
ATOM   5018  NE  ARG A 320     -15.975   3.594  -7.729  1.00  0.67           N  
ATOM   5019  CZ  ARG A 320     -16.975   2.760  -7.363  1.00  0.67           C  
ATOM   5020  NH1 ARG A 320     -18.178   2.863  -7.887  1.00  0.67           N  
ATOM   5021  NH2 ARG A 320     -16.737   1.820  -6.464  1.00  0.67           N  
ATOM   5022  H   ARG A 320     -16.534   7.619  -5.615  1.00  0.67           H  
ATOM   5023  HA  ARG A 320     -17.119   8.602  -8.226  1.00  0.67           H  
ATOM   5024 1HB  ARG A 320     -17.755   5.947  -6.912  1.00  0.67           H  
ATOM   5025 2HB  ARG A 320     -18.083   6.309  -8.551  1.00  0.67           H  
ATOM   5026 1HG  ARG A 320     -15.552   6.691  -8.830  1.00  0.67           H  
ATOM   5027 2HG  ARG A 320     -15.446   5.984  -7.273  1.00  0.67           H  
ATOM   5028 1HD  ARG A 320     -17.002   4.504  -9.252  1.00  0.67           H  
ATOM   5029 2HD  ARG A 320     -15.272   4.531  -9.402  1.00  0.67           H  
ATOM   5030  HE  ARG A 320     -15.046   3.467  -7.285  1.00  0.67           H  
ATOM   5031 1HH1 ARG A 320     -18.377   3.578  -8.573  1.00  0.67           H  
ATOM   5032 2HH1 ARG A 320     -18.906   2.224  -7.596  1.00  0.67           H  
ATOM   5033 1HH2 ARG A 320     -15.810   1.725  -6.060  1.00  0.67           H  
ATOM   5034 2HH2 ARG A 320     -17.476   1.195  -6.183  1.00  0.67           H  
ATOM   5035  N   THR A 321     -19.694   8.036  -6.280  1.00  0.69           N  
ATOM   5036  CA  THR A 321     -21.101   8.245  -6.019  1.00  0.69           C  
ATOM   5037  C   THR A 321     -21.442   9.731  -6.014  1.00  0.69           C  
ATOM   5038  O   THR A 321     -22.385  10.175  -6.670  1.00  0.69           O  
ATOM   5039  CB  THR A 321     -21.419   7.580  -4.680  1.00  0.69           C  
ATOM   5040  OG1 THR A 321     -21.144   6.157  -4.802  1.00  0.69           O  
ATOM   5041  CG2 THR A 321     -22.795   7.832  -4.232  1.00  0.69           C  
ATOM   5042  H   THR A 321     -19.144   7.594  -5.540  1.00  0.69           H  
ATOM   5043  HA  THR A 321     -21.676   7.760  -6.809  1.00  0.69           H  
ATOM   5044  HB  THR A 321     -20.757   7.982  -3.930  1.00  0.69           H  
ATOM   5045  HG1 THR A 321     -20.163   6.026  -4.726  1.00  0.69           H  
ATOM   5046 1HG2 THR A 321     -22.926   7.350  -3.282  1.00  0.69           H  
ATOM   5047 2HG2 THR A 321     -22.954   8.904  -4.124  1.00  0.69           H  
ATOM   5048 3HG2 THR A 321     -23.477   7.443  -4.934  1.00  0.69           H  
ATOM   5049  N   PHE A 322     -20.627  10.513  -5.312  1.00  0.72           N  
ATOM   5050  CA  PHE A 322     -20.817  11.952  -5.252  1.00  0.72           C  
ATOM   5051  C   PHE A 322     -20.779  12.554  -6.638  1.00  0.72           C  
ATOM   5052  O   PHE A 322     -21.658  13.346  -7.023  1.00  0.72           O  
ATOM   5053  CB  PHE A 322     -19.713  12.592  -4.437  1.00  0.72           C  
ATOM   5054  CG  PHE A 322     -19.798  14.073  -4.414  1.00  0.72           C  
ATOM   5055  CD1 PHE A 322     -20.678  14.706  -3.580  1.00  0.72           C  
ATOM   5056  CD2 PHE A 322     -19.001  14.836  -5.230  1.00  0.72           C  
ATOM   5057  CE1 PHE A 322     -20.755  16.068  -3.553  1.00  0.72           C  
ATOM   5058  CE2 PHE A 322     -19.091  16.191  -5.207  1.00  0.72           C  
ATOM   5059  CZ  PHE A 322     -19.975  16.810  -4.357  1.00  0.72           C  
ATOM   5060  H   PHE A 322     -19.867  10.091  -4.781  1.00  0.72           H  
ATOM   5061  HA  PHE A 322     -21.779  12.163  -4.793  1.00  0.72           H  
ATOM   5062 1HB  PHE A 322     -19.768  12.219  -3.421  1.00  0.72           H  
ATOM   5063 2HB  PHE A 322     -18.742  12.307  -4.837  1.00  0.72           H  
ATOM   5064  HD1 PHE A 322     -21.315  14.108  -2.935  1.00  0.72           H  
ATOM   5065  HD2 PHE A 322     -18.296  14.347  -5.904  1.00  0.72           H  
ATOM   5066  HE1 PHE A 322     -21.439  16.553  -2.891  1.00  0.72           H  
ATOM   5067  HE2 PHE A 322     -18.457  16.779  -5.861  1.00  0.72           H  
ATOM   5068  HZ  PHE A 322     -20.051  17.895  -4.330  1.00  0.72           H  
ATOM   5069  N   THR A 323     -19.754  12.175  -7.385  1.00  0.78           N  
ATOM   5070  CA  THR A 323     -19.540  12.685  -8.709  1.00  0.78           C  
ATOM   5071  C   THR A 323     -20.760  12.418  -9.574  1.00  0.78           C  
ATOM   5072  O   THR A 323     -21.227  13.307 -10.282  1.00  0.78           O  
ATOM   5073  CB  THR A 323     -18.309  12.025  -9.320  1.00  0.78           C  
ATOM   5074  OG1 THR A 323     -17.164  12.303  -8.498  1.00  0.78           O  
ATOM   5075  CG2 THR A 323     -18.098  12.569 -10.642  1.00  0.78           C  
ATOM   5076  H   THR A 323     -19.073  11.513  -7.007  1.00  0.78           H  
ATOM   5077  HA  THR A 323     -19.381  13.762  -8.649  1.00  0.78           H  
ATOM   5078  HB  THR A 323     -18.449  10.947  -9.383  1.00  0.78           H  
ATOM   5079  HG1 THR A 323     -17.247  11.784  -7.660  1.00  0.78           H  
ATOM   5080 1HG2 THR A 323     -17.220  12.131 -11.099  1.00  0.78           H  
ATOM   5081 2HG2 THR A 323     -18.962  12.367 -11.251  1.00  0.78           H  
ATOM   5082 3HG2 THR A 323     -17.972  13.631 -10.530  1.00  0.78           H  
ATOM   5083  N   ALA A 324     -21.273  11.192  -9.512  1.00  0.87           N  
ATOM   5084  CA  ALA A 324     -22.474  10.788 -10.231  1.00  0.87           C  
ATOM   5085  C   ALA A 324     -23.716  11.552  -9.821  1.00  0.87           C  
ATOM   5086  O   ALA A 324     -24.594  11.801 -10.651  1.00  0.87           O  
ATOM   5087  CB  ALA A 324     -22.711   9.343 -10.015  1.00  0.87           C  
ATOM   5088  H   ALA A 324     -20.805  10.493  -8.931  1.00  0.87           H  
ATOM   5089  HA  ALA A 324     -22.299  10.977 -11.290  1.00  0.87           H  
ATOM   5090 1HB  ALA A 324     -23.575   9.005 -10.589  1.00  0.87           H  
ATOM   5091 2HB  ALA A 324     -21.830   8.887 -10.347  1.00  0.87           H  
ATOM   5092 3HB  ALA A 324     -22.870   9.143  -8.957  1.00  0.87           H  
ATOM   5093  N   ASN A 325     -23.829  11.887  -8.541  1.00  0.97           N  
ATOM   5094  CA  ASN A 325     -24.988  12.611  -8.057  1.00  0.97           C  
ATOM   5095  C   ASN A 325     -25.063  14.061  -8.535  1.00  0.97           C  
ATOM   5096  O   ASN A 325     -26.163  14.565  -8.774  1.00  0.97           O  
ATOM   5097  CB  ASN A 325     -25.069  12.516  -6.551  1.00  0.97           C  
ATOM   5098  CG  ASN A 325     -25.569  11.164  -6.111  1.00  0.97           C  
ATOM   5099  OD1 ASN A 325     -26.297  10.510  -6.864  1.00  0.97           O  
ATOM   5100  ND2 ASN A 325     -25.214  10.740  -4.930  1.00  0.97           N  
ATOM   5101  H   ASN A 325     -23.098  11.616  -7.880  1.00  0.97           H  
ATOM   5102  HA  ASN A 325     -25.872  12.113  -8.458  1.00  0.97           H  
ATOM   5103 1HB  ASN A 325     -24.077  12.681  -6.125  1.00  0.97           H  
ATOM   5104 2HB  ASN A 325     -25.728  13.292  -6.166  1.00  0.97           H  
ATOM   5105 1HD2 ASN A 325     -25.545   9.856  -4.602  1.00  0.97           H  
ATOM   5106 2HD2 ASN A 325     -24.626  11.304  -4.357  1.00  0.97           H  
ATOM   5107  N   LEU A 326     -23.916  14.732  -8.724  1.00  1.09           N  
ATOM   5108  CA  LEU A 326     -23.997  16.130  -9.175  1.00  1.09           C  
ATOM   5109  C   LEU A 326     -23.164  16.581 -10.412  1.00  1.09           C  
ATOM   5110  O   LEU A 326     -22.732  17.737 -10.430  1.00  1.09           O  
ATOM   5111  CB  LEU A 326     -23.533  17.028  -8.020  1.00  1.09           C  
ATOM   5112  CG  LEU A 326     -24.313  17.036  -6.697  1.00  1.09           C  
ATOM   5113  CD1 LEU A 326     -23.542  17.911  -5.727  1.00  1.09           C  
ATOM   5114  CD2 LEU A 326     -25.717  17.553  -6.886  1.00  1.09           C  
ATOM   5115  H   LEU A 326     -23.023  14.283  -8.497  1.00  1.09           H  
ATOM   5116  HA  LEU A 326     -25.040  16.346  -9.392  1.00  1.09           H  
ATOM   5117 1HB  LEU A 326     -22.530  16.693  -7.755  1.00  1.09           H  
ATOM   5118 2HB  LEU A 326     -23.454  18.035  -8.367  1.00  1.09           H  
ATOM   5119  HG  LEU A 326     -24.356  16.026  -6.290  1.00  1.09           H  
ATOM   5120 1HD1 LEU A 326     -24.051  17.943  -4.775  1.00  1.09           H  
ATOM   5121 2HD1 LEU A 326     -22.543  17.508  -5.596  1.00  1.09           H  
ATOM   5122 3HD1 LEU A 326     -23.478  18.921  -6.127  1.00  1.09           H  
ATOM   5123 1HD2 LEU A 326     -26.229  17.552  -5.924  1.00  1.09           H  
ATOM   5124 2HD2 LEU A 326     -25.692  18.555  -7.267  1.00  1.09           H  
ATOM   5125 3HD2 LEU A 326     -26.257  16.914  -7.584  1.00  1.09           H  
ATOM   5126  N   PRO A 327     -23.115  15.841 -11.543  1.00  1.22           N  
ATOM   5127  CA  PRO A 327     -22.345  16.165 -12.743  1.00  1.22           C  
ATOM   5128  C   PRO A 327     -22.942  17.328 -13.527  1.00  1.22           C  
ATOM   5129  O   PRO A 327     -22.291  17.922 -14.385  1.00  1.22           O  
ATOM   5130  CB  PRO A 327     -22.438  14.876 -13.552  1.00  1.22           C  
ATOM   5131  CG  PRO A 327     -23.749  14.270 -13.119  1.00  1.22           C  
ATOM   5132  CD  PRO A 327     -23.885  14.630 -11.661  1.00  1.22           C  
ATOM   5133  HA  PRO A 327     -21.306  16.359 -12.468  1.00  1.22           H  
ATOM   5134 1HB  PRO A 327     -22.387  15.099 -14.627  1.00  1.22           H  
ATOM   5135 2HB  PRO A 327     -21.583  14.227 -13.312  1.00  1.22           H  
ATOM   5136 1HG  PRO A 327     -24.571  14.654 -13.734  1.00  1.22           H  
ATOM   5137 2HG  PRO A 327     -23.731  13.177 -13.257  1.00  1.22           H  
ATOM   5138 1HD  PRO A 327     -24.939  14.776 -11.378  1.00  1.22           H  
ATOM   5139 2HD  PRO A 327     -23.408  13.868 -11.108  1.00  1.22           H  
ATOM   5140  N   GLY A 328     -24.205  17.634 -13.236  1.00  1.36           N  
ATOM   5141  CA  GLY A 328     -24.941  18.671 -13.936  1.00  1.36           C  
ATOM   5142  C   GLY A 328     -24.893  20.021 -13.239  1.00  1.36           C  
ATOM   5143  O   GLY A 328     -25.574  20.959 -13.659  1.00  1.36           O  
ATOM   5144  H   GLY A 328     -24.686  17.124 -12.515  1.00  1.36           H  
ATOM   5145 1HA  GLY A 328     -24.542  18.772 -14.945  1.00  1.36           H  
ATOM   5146 2HA  GLY A 328     -25.979  18.358 -14.039  1.00  1.36           H  
ATOM   5147  N   ILE A 329     -24.104  20.150 -12.178  1.00  1.51           N  
ATOM   5148  CA  ILE A 329     -24.118  21.430 -11.493  1.00  1.51           C  
ATOM   5149  C   ILE A 329     -23.149  22.428 -12.101  1.00  1.51           C  
ATOM   5150  O   ILE A 329     -21.935  22.296 -11.963  1.00  1.51           O  
ATOM   5151  CB  ILE A 329     -23.785  21.255 -10.018  1.00  1.51           C  
ATOM   5152  CG1 ILE A 329     -24.743  20.290  -9.382  1.00  1.51           C  
ATOM   5153  CG2 ILE A 329     -23.831  22.550  -9.336  1.00  1.51           C  
ATOM   5154  CD1 ILE A 329     -26.178  20.707  -9.471  1.00  1.51           C  
ATOM   5155  H   ILE A 329     -23.545  19.368 -11.827  1.00  1.51           H  
ATOM   5156  HA  ILE A 329     -25.120  21.849 -11.564  1.00  1.51           H  
ATOM   5157  HB  ILE A 329     -22.783  20.828  -9.930  1.00  1.51           H  
ATOM   5158 1HG1 ILE A 329     -24.646  19.326  -9.866  1.00  1.51           H  
ATOM   5159 2HG1 ILE A 329     -24.475  20.191  -8.332  1.00  1.51           H  
ATOM   5160 1HG2 ILE A 329     -23.576  22.423  -8.284  1.00  1.51           H  
ATOM   5161 2HG2 ILE A 329     -23.129  23.209  -9.803  1.00  1.51           H  
ATOM   5162 3HG2 ILE A 329     -24.833  22.960  -9.428  1.00  1.51           H  
ATOM   5163 1HD1 ILE A 329     -26.806  19.961  -8.986  1.00  1.51           H  
ATOM   5164 2HD1 ILE A 329     -26.310  21.669  -8.974  1.00  1.51           H  
ATOM   5165 3HD1 ILE A 329     -26.464  20.796 -10.518  1.00  1.51           H  
ATOM   5166  N   ILE A 330     -23.733  23.439 -12.731  1.00  1.66           N  
ATOM   5167  CA  ILE A 330     -23.064  24.492 -13.484  1.00  1.66           C  
ATOM   5168  C   ILE A 330     -23.173  25.823 -12.780  1.00  1.66           C  
ATOM   5169  O   ILE A 330     -24.241  26.189 -12.294  1.00  1.66           O  
ATOM   5170  CB  ILE A 330     -23.650  24.572 -14.906  1.00  1.66           C  
ATOM   5171  CG1 ILE A 330     -23.344  23.243 -15.631  1.00  1.66           C  
ATOM   5172  CG2 ILE A 330     -23.140  25.792 -15.676  1.00  1.66           C  
ATOM   5173  CD1 ILE A 330     -24.039  23.086 -16.949  1.00  1.66           C  
ATOM   5174  H   ILE A 330     -24.745  23.436 -12.739  1.00  1.66           H  
ATOM   5175  HA  ILE A 330     -22.009  24.252 -13.559  1.00  1.66           H  
ATOM   5176  HB  ILE A 330     -24.733  24.645 -14.827  1.00  1.66           H  
ATOM   5177 1HG1 ILE A 330     -22.274  23.169 -15.780  1.00  1.66           H  
ATOM   5178 2HG1 ILE A 330     -23.656  22.417 -14.993  1.00  1.66           H  
ATOM   5179 1HG2 ILE A 330     -23.594  25.811 -16.663  1.00  1.66           H  
ATOM   5180 2HG2 ILE A 330     -23.406  26.704 -15.138  1.00  1.66           H  
ATOM   5181 3HG2 ILE A 330     -22.073  25.752 -15.783  1.00  1.66           H  
ATOM   5182 1HD1 ILE A 330     -23.775  22.122 -17.385  1.00  1.66           H  
ATOM   5183 2HD1 ILE A 330     -25.119  23.130 -16.797  1.00  1.66           H  
ATOM   5184 3HD1 ILE A 330     -23.736  23.885 -17.625  1.00  1.66           H  
ATOM   5185  N   CYS A 331     -22.054  26.521 -12.665  1.00  1.83           N  
ATOM   5186  CA  CYS A 331     -22.071  27.789 -11.941  1.00  1.83           C  
ATOM   5187  C   CYS A 331     -22.462  28.989 -12.763  1.00  1.83           C  
ATOM   5188  O   CYS A 331     -22.296  29.033 -13.981  1.00  1.83           O  
ATOM   5189  CB  CYS A 331     -20.758  28.071 -11.197  1.00  1.83           C  
ATOM   5190  SG  CYS A 331     -20.500  27.111  -9.629  1.00  1.83           S  
ATOM   5191  H   CYS A 331     -21.208  26.164 -13.121  1.00  1.83           H  
ATOM   5192  HA  CYS A 331     -22.826  27.695 -11.160  1.00  1.83           H  
ATOM   5193 1HB  CYS A 331     -19.923  27.845 -11.860  1.00  1.83           H  
ATOM   5194 2HB  CYS A 331     -20.695  29.130 -10.957  1.00  1.83           H  
ATOM   5195  N   ASP A 332     -22.959  29.981 -12.037  1.00  1.98           N  
ATOM   5196  CA  ASP A 332     -23.418  31.253 -12.564  1.00  1.98           C  
ATOM   5197  C   ASP A 332     -22.288  32.274 -12.604  1.00  1.98           C  
ATOM   5198  O   ASP A 332     -22.300  33.219 -13.387  1.00  1.98           O  
ATOM   5199  CB  ASP A 332     -24.494  31.791 -11.612  1.00  1.98           C  
ATOM   5200  CG  ASP A 332     -25.696  30.856 -11.463  1.00  1.98           C  
ATOM   5201  OD1 ASP A 332     -26.435  30.668 -12.389  1.00  1.98           O  
ATOM   5202  OD2 ASP A 332     -25.826  30.296 -10.371  1.00  1.98           O  
ATOM   5203  H   ASP A 332     -23.049  29.821 -11.044  1.00  1.98           H  
ATOM   5204  HA  ASP A 332     -23.816  31.106 -13.570  1.00  1.98           H  
ATOM   5205 1HB  ASP A 332     -24.061  31.952 -10.627  1.00  1.98           H  
ATOM   5206 2HB  ASP A 332     -24.849  32.755 -11.977  1.00  1.98           H  
ATOM   5207  N   GLY A 333     -21.360  32.106 -11.663  1.00  2.11           N  
ATOM   5208  CA  GLY A 333     -20.254  33.026 -11.409  1.00  2.11           C  
ATOM   5209  C   GLY A 333     -20.646  33.989 -10.287  1.00  2.11           C  
ATOM   5210  O   GLY A 333     -19.804  34.601  -9.633  1.00  2.11           O  
ATOM   5211  H   GLY A 333     -21.427  31.283 -11.085  1.00  2.11           H  
ATOM   5212 1HA  GLY A 333     -19.361  32.465 -11.126  1.00  2.11           H  
ATOM   5213 2HA  GLY A 333     -20.017  33.582 -12.318  1.00  2.11           H  
ATOM   5214  N   GLY A 334     -21.948  34.052 -10.014  1.00  2.16           N  
ATOM   5215  CA  GLY A 334     -22.495  34.900  -8.972  1.00  2.16           C  
ATOM   5216  C   GLY A 334     -22.112  34.378  -7.602  1.00  2.16           C  
ATOM   5217  O   GLY A 334     -21.988  33.169  -7.390  1.00  2.16           O  
ATOM   5218  H   GLY A 334     -22.578  33.517 -10.589  1.00  2.16           H  
ATOM   5219 1HA  GLY A 334     -22.125  35.915  -9.095  1.00  2.16           H  
ATOM   5220 2HA  GLY A 334     -23.580  34.935  -9.067  1.00  2.16           H  
ATOM   5221  N   LYS A 335     -22.020  35.293  -6.645  1.00  2.10           N  
ATOM   5222  CA  LYS A 335     -21.652  34.976  -5.269  1.00  2.10           C  
ATOM   5223  C   LYS A 335     -22.625  33.996  -4.603  1.00  2.10           C  
ATOM   5224  O   LYS A 335     -22.235  32.913  -4.156  1.00  2.10           O  
ATOM   5225  CB  LYS A 335     -21.657  36.281  -4.480  1.00  2.10           C  
ATOM   5226  CG  LYS A 335     -20.703  37.334  -5.025  1.00  2.10           C  
ATOM   5227  CD  LYS A 335     -20.682  38.554  -4.147  1.00  2.10           C  
ATOM   5228  CE  LYS A 335     -22.016  39.306  -4.131  1.00  2.10           C  
ATOM   5229  NZ  LYS A 335     -22.354  39.902  -5.460  1.00  2.10           N  
ATOM   5230  H   LYS A 335     -22.156  36.263  -6.898  1.00  2.10           H  
ATOM   5231  HA  LYS A 335     -20.656  34.535  -5.266  1.00  2.10           H  
ATOM   5232 1HB  LYS A 335     -22.654  36.711  -4.479  1.00  2.10           H  
ATOM   5233 2HB  LYS A 335     -21.386  36.080  -3.439  1.00  2.10           H  
ATOM   5234 1HG  LYS A 335     -19.697  36.939  -5.109  1.00  2.10           H  
ATOM   5235 2HG  LYS A 335     -21.028  37.631  -6.023  1.00  2.10           H  
ATOM   5236 1HD  LYS A 335     -20.469  38.232  -3.143  1.00  2.10           H  
ATOM   5237 2HD  LYS A 335     -19.891  39.229  -4.475  1.00  2.10           H  
ATOM   5238 1HE  LYS A 335     -22.809  38.620  -3.836  1.00  2.10           H  
ATOM   5239 2HE  LYS A 335     -21.950  40.106  -3.393  1.00  2.10           H  
ATOM   5240 1HZ  LYS A 335     -23.232  40.396  -5.400  1.00  2.10           H  
ATOM   5241 2HZ  LYS A 335     -21.626  40.546  -5.736  1.00  2.10           H  
ATOM   5242 3HZ  LYS A 335     -22.433  39.168  -6.151  1.00  2.10           H  
ATOM   5243  N   VAL A 336     -23.899  34.385  -4.569  1.00  1.96           N  
ATOM   5244  CA  VAL A 336     -24.942  33.581  -3.945  1.00  1.96           C  
ATOM   5245  C   VAL A 336     -25.195  32.313  -4.722  1.00  1.96           C  
ATOM   5246  O   VAL A 336     -25.421  31.257  -4.140  1.00  1.96           O  
ATOM   5247  CB  VAL A 336     -26.242  34.372  -3.787  1.00  1.96           C  
ATOM   5248  CG1 VAL A 336     -27.344  33.434  -3.298  1.00  1.96           C  
ATOM   5249  CG2 VAL A 336     -26.005  35.503  -2.792  1.00  1.96           C  
ATOM   5250  H   VAL A 336     -24.148  35.275  -4.970  1.00  1.96           H  
ATOM   5251  HA  VAL A 336     -24.602  33.310  -2.945  1.00  1.96           H  
ATOM   5252  HB  VAL A 336     -26.548  34.778  -4.750  1.00  1.96           H  
ATOM   5253 1HG1 VAL A 336     -28.274  33.989  -3.183  1.00  1.96           H  
ATOM   5254 2HG1 VAL A 336     -27.486  32.634  -4.024  1.00  1.96           H  
ATOM   5255 3HG1 VAL A 336     -27.057  33.004  -2.337  1.00  1.96           H  
ATOM   5256 1HG2 VAL A 336     -26.924  36.076  -2.665  1.00  1.96           H  
ATOM   5257 2HG2 VAL A 336     -25.702  35.081  -1.830  1.00  1.96           H  
ATOM   5258 3HG2 VAL A 336     -25.218  36.156  -3.165  1.00  1.96           H  
ATOM   5259  N   GLY A 337     -25.199  32.420  -6.044  1.00  1.76           N  
ATOM   5260  CA  GLY A 337     -25.425  31.253  -6.876  1.00  1.76           C  
ATOM   5261  C   GLY A 337     -24.439  30.167  -6.478  1.00  1.76           C  
ATOM   5262  O   GLY A 337     -24.833  29.045  -6.141  1.00  1.76           O  
ATOM   5263  H   GLY A 337     -25.016  33.312  -6.473  1.00  1.76           H  
ATOM   5264 1HA  GLY A 337     -26.447  30.898  -6.749  1.00  1.76           H  
ATOM   5265 2HA  GLY A 337     -25.291  31.513  -7.929  1.00  1.76           H  
ATOM   5266  N   CYS A 338     -23.149  30.506  -6.489  1.00  1.56           N  
ATOM   5267  CA  CYS A 338     -22.129  29.534  -6.155  1.00  1.56           C  
ATOM   5268  C   CYS A 338     -22.345  28.991  -4.739  1.00  1.56           C  
ATOM   5269  O   CYS A 338     -22.205  27.787  -4.513  1.00  1.56           O  
ATOM   5270  CB  CYS A 338     -20.761  30.186  -6.271  1.00  1.56           C  
ATOM   5271  SG  CYS A 338     -20.308  30.614  -7.982  1.00  1.56           S  
ATOM   5272  H   CYS A 338     -22.863  31.451  -6.755  1.00  1.56           H  
ATOM   5273  HA  CYS A 338     -22.186  28.711  -6.867  1.00  1.56           H  
ATOM   5274 1HB  CYS A 338     -20.737  31.104  -5.673  1.00  1.56           H  
ATOM   5275 2HB  CYS A 338     -20.007  29.509  -5.881  1.00  1.56           H  
ATOM   5276  HG  CYS A 338     -21.028  31.767  -7.988  1.00  1.56           H  
ATOM   5277  N   ALA A 339     -22.735  29.862  -3.796  1.00  1.39           N  
ATOM   5278  CA  ALA A 339     -22.986  29.433  -2.422  1.00  1.39           C  
ATOM   5279  C   ALA A 339     -24.093  28.398  -2.327  1.00  1.39           C  
ATOM   5280  O   ALA A 339     -24.004  27.437  -1.556  1.00  1.39           O  
ATOM   5281  CB  ALA A 339     -23.342  30.625  -1.572  1.00  1.39           C  
ATOM   5282  H   ALA A 339     -22.822  30.855  -4.023  1.00  1.39           H  
ATOM   5283  HA  ALA A 339     -22.086  28.986  -2.049  1.00  1.39           H  
ATOM   5284 1HB  ALA A 339     -23.482  30.326  -0.548  1.00  1.39           H  
ATOM   5285 2HB  ALA A 339     -22.527  31.345  -1.632  1.00  1.39           H  
ATOM   5286 3HB  ALA A 339     -24.252  31.079  -1.938  1.00  1.39           H  
ATOM   5287  N   LEU A 340     -25.129  28.560  -3.132  1.00  1.25           N  
ATOM   5288  CA  LEU A 340     -26.217  27.606  -3.101  1.00  1.25           C  
ATOM   5289  C   LEU A 340     -25.757  26.284  -3.709  1.00  1.25           C  
ATOM   5290  O   LEU A 340     -26.166  25.201  -3.262  1.00  1.25           O  
ATOM   5291  CB  LEU A 340     -27.425  28.189  -3.813  1.00  1.25           C  
ATOM   5292  CG  LEU A 340     -28.040  29.400  -3.085  1.00  1.25           C  
ATOM   5293  CD1 LEU A 340     -29.152  29.992  -3.927  1.00  1.25           C  
ATOM   5294  CD2 LEU A 340     -28.526  28.967  -1.715  1.00  1.25           C  
ATOM   5295  H   LEU A 340     -25.172  29.378  -3.746  1.00  1.25           H  
ATOM   5296  HA  LEU A 340     -26.489  27.431  -2.062  1.00  1.25           H  
ATOM   5297 1HB  LEU A 340     -27.113  28.517  -4.806  1.00  1.25           H  
ATOM   5298 2HB  LEU A 340     -28.186  27.419  -3.917  1.00  1.25           H  
ATOM   5299  HG  LEU A 340     -27.282  30.164  -2.957  1.00  1.25           H  
ATOM   5300 1HD1 LEU A 340     -29.572  30.860  -3.418  1.00  1.25           H  
ATOM   5301 2HD1 LEU A 340     -28.745  30.299  -4.891  1.00  1.25           H  
ATOM   5302 3HD1 LEU A 340     -29.930  29.248  -4.079  1.00  1.25           H  
ATOM   5303 1HD2 LEU A 340     -28.946  29.827  -1.192  1.00  1.25           H  
ATOM   5304 2HD2 LEU A 340     -29.291  28.199  -1.827  1.00  1.25           H  
ATOM   5305 3HD2 LEU A 340     -27.687  28.566  -1.142  1.00  1.25           H  
ATOM   5306  N   LYS A 341     -24.863  26.358  -4.697  1.00  1.15           N  
ATOM   5307  CA  LYS A 341     -24.336  25.142  -5.296  1.00  1.15           C  
ATOM   5308  C   LYS A 341     -23.477  24.400  -4.254  1.00  1.15           C  
ATOM   5309  O   LYS A 341     -23.509  23.169  -4.178  1.00  1.15           O  
ATOM   5310  CB  LYS A 341     -23.562  25.464  -6.578  1.00  1.15           C  
ATOM   5311  CG  LYS A 341     -24.441  25.477  -7.867  1.00  1.15           C  
ATOM   5312  CD  LYS A 341     -25.243  26.761  -8.083  1.00  1.15           C  
ATOM   5313  CE  LYS A 341     -26.134  26.633  -9.334  1.00  1.15           C  
ATOM   5314  NZ  LYS A 341     -27.014  27.847  -9.588  1.00  1.15           N  
ATOM   5315  H   LYS A 341     -24.576  27.275  -5.052  1.00  1.15           H  
ATOM   5316  HA  LYS A 341     -25.172  24.497  -5.564  1.00  1.15           H  
ATOM   5317 1HB  LYS A 341     -23.108  26.444  -6.488  1.00  1.15           H  
ATOM   5318 2HB  LYS A 341     -22.755  24.744  -6.719  1.00  1.15           H  
ATOM   5319 1HG  LYS A 341     -23.815  25.338  -8.734  1.00  1.15           H  
ATOM   5320 2HG  LYS A 341     -25.146  24.655  -7.807  1.00  1.15           H  
ATOM   5321 1HD  LYS A 341     -25.864  26.971  -7.210  1.00  1.15           H  
ATOM   5322 2HD  LYS A 341     -24.553  27.594  -8.233  1.00  1.15           H  
ATOM   5323 1HE  LYS A 341     -25.499  26.480 -10.193  1.00  1.15           H  
ATOM   5324 2HE  LYS A 341     -26.770  25.760  -9.207  1.00  1.15           H  
ATOM   5325 1HZ  LYS A 341     -27.564  27.688 -10.415  1.00  1.15           H  
ATOM   5326 2HZ  LYS A 341     -27.620  27.997  -8.808  1.00  1.15           H  
ATOM   5327 3HZ  LYS A 341     -26.458  28.705  -9.749  1.00  1.15           H  
ATOM   5328  N   LEU A 342     -22.766  25.154  -3.407  1.00  1.08           N  
ATOM   5329  CA  LEU A 342     -21.978  24.590  -2.307  1.00  1.08           C  
ATOM   5330  C   LEU A 342     -22.866  23.923  -1.271  1.00  1.08           C  
ATOM   5331  O   LEU A 342     -22.523  22.870  -0.724  1.00  1.08           O  
ATOM   5332  CB  LEU A 342     -21.133  25.685  -1.680  1.00  1.08           C  
ATOM   5333  CG  LEU A 342     -20.043  26.091  -2.534  1.00  1.08           C  
ATOM   5334  CD1 LEU A 342     -19.438  27.296  -2.083  1.00  1.08           C  
ATOM   5335  CD2 LEU A 342     -19.060  25.050  -2.448  1.00  1.08           C  
ATOM   5336  H   LEU A 342     -22.754  26.163  -3.556  1.00  1.08           H  
ATOM   5337  HA  LEU A 342     -21.309  23.836  -2.717  1.00  1.08           H  
ATOM   5338 1HB  LEU A 342     -21.743  26.548  -1.467  1.00  1.08           H  
ATOM   5339 2HB  LEU A 342     -20.720  25.313  -0.759  1.00  1.08           H  
ATOM   5340  HG  LEU A 342     -20.395  26.225  -3.551  1.00  1.08           H  
ATOM   5341 1HD1 LEU A 342     -18.650  27.507  -2.737  1.00  1.08           H  
ATOM   5342 2HD1 LEU A 342     -20.146  28.080  -2.127  1.00  1.08           H  
ATOM   5343 3HD1 LEU A 342     -19.070  27.170  -1.065  1.00  1.08           H  
ATOM   5344 1HD2 LEU A 342     -18.199  25.298  -3.058  1.00  1.08           H  
ATOM   5345 2HD2 LEU A 342     -18.764  24.979  -1.408  1.00  1.08           H  
ATOM   5346 3HD2 LEU A 342     -19.486  24.105  -2.771  1.00  1.08           H  
ATOM   5347  N   ALA A 343     -24.023  24.523  -1.000  1.00  1.03           N  
ATOM   5348  CA  ALA A 343     -24.962  23.920  -0.067  1.00  1.03           C  
ATOM   5349  C   ALA A 343     -25.407  22.555  -0.592  1.00  1.03           C  
ATOM   5350  O   ALA A 343     -25.439  21.564   0.151  1.00  1.03           O  
ATOM   5351  CB  ALA A 343     -26.162  24.830   0.106  1.00  1.03           C  
ATOM   5352  H   ALA A 343     -24.237  25.423  -1.433  1.00  1.03           H  
ATOM   5353  HA  ALA A 343     -24.459  23.780   0.889  1.00  1.03           H  
ATOM   5354 1HB  ALA A 343     -26.868  24.397   0.798  1.00  1.03           H  
ATOM   5355 2HB  ALA A 343     -25.836  25.797   0.475  1.00  1.03           H  
ATOM   5356 3HB  ALA A 343     -26.650  24.966  -0.849  1.00  1.03           H  
ATOM   5357  N   SER A 344     -25.671  22.496  -1.911  1.00  0.98           N  
ATOM   5358  CA  SER A 344     -26.073  21.258  -2.573  1.00  0.98           C  
ATOM   5359  C   SER A 344     -24.931  20.251  -2.519  1.00  0.98           C  
ATOM   5360  O   SER A 344     -25.147  19.066  -2.244  1.00  0.98           O  
ATOM   5361  CB  SER A 344     -26.474  21.531  -4.012  1.00  0.98           C  
ATOM   5362  OG  SER A 344     -27.625  22.330  -4.074  1.00  0.98           O  
ATOM   5363  H   SER A 344     -25.631  23.359  -2.458  1.00  0.98           H  
ATOM   5364  HA  SER A 344     -26.928  20.841  -2.041  1.00  0.98           H  
ATOM   5365 1HB  SER A 344     -25.664  22.023  -4.533  1.00  0.98           H  
ATOM   5366 2HB  SER A 344     -26.656  20.585  -4.520  1.00  0.98           H  
ATOM   5367  HG  SER A 344     -27.360  23.200  -3.728  1.00  0.98           H  
ATOM   5368  N   GLY A 345     -23.710  20.751  -2.727  1.00  0.93           N  
ATOM   5369  CA  GLY A 345     -22.487  19.971  -2.673  1.00  0.93           C  
ATOM   5370  C   GLY A 345     -22.359  19.295  -1.321  1.00  0.93           C  
ATOM   5371  O   GLY A 345     -22.133  18.093  -1.246  1.00  0.93           O  
ATOM   5372  H   GLY A 345     -23.633  21.735  -2.977  1.00  0.93           H  
ATOM   5373 1HA  GLY A 345     -22.479  19.229  -3.464  1.00  0.93           H  
ATOM   5374 2HA  GLY A 345     -21.636  20.634  -2.835  1.00  0.93           H  
ATOM   5375  N   CYS A 346     -22.501  20.063  -0.246  1.00  0.88           N  
ATOM   5376  CA  CYS A 346     -22.382  19.525   1.104  1.00  0.88           C  
ATOM   5377  C   CYS A 346     -23.439  18.483   1.405  1.00  0.88           C  
ATOM   5378  O   CYS A 346     -23.151  17.457   2.029  1.00  0.88           O  
ATOM   5379  CB  CYS A 346     -22.511  20.635   2.117  1.00  0.88           C  
ATOM   5380  SG  CYS A 346     -21.177  21.733   2.122  1.00  0.88           S  
ATOM   5381  H   CYS A 346     -22.679  21.060  -0.376  1.00  0.88           H  
ATOM   5382  HA  CYS A 346     -21.404  19.062   1.211  1.00  0.88           H  
ATOM   5383 1HB  CYS A 346     -23.403  21.209   1.892  1.00  0.88           H  
ATOM   5384 2HB  CYS A 346     -22.622  20.219   3.121  1.00  0.88           H  
ATOM   5385  HG  CYS A 346     -21.421  22.227   0.887  1.00  0.88           H  
ATOM   5386  N   PHE A 347     -24.663  18.707   0.938  1.00  0.84           N  
ATOM   5387  CA  PHE A 347     -25.698  17.723   1.189  1.00  0.84           C  
ATOM   5388  C   PHE A 347     -25.389  16.437   0.441  1.00  0.84           C  
ATOM   5389  O   PHE A 347     -25.483  15.335   1.000  1.00  0.84           O  
ATOM   5390  CB  PHE A 347     -27.070  18.256   0.830  1.00  0.84           C  
ATOM   5391  CG  PHE A 347     -28.131  17.263   1.145  1.00  0.84           C  
ATOM   5392  CD1 PHE A 347     -28.010  16.489   2.283  1.00  0.84           C  
ATOM   5393  CD2 PHE A 347     -29.248  17.105   0.349  1.00  0.84           C  
ATOM   5394  CE1 PHE A 347     -28.969  15.571   2.632  1.00  0.84           C  
ATOM   5395  CE2 PHE A 347     -30.222  16.182   0.689  1.00  0.84           C  
ATOM   5396  CZ  PHE A 347     -30.080  15.414   1.834  1.00  0.84           C  
ATOM   5397  H   PHE A 347     -24.880  19.574   0.442  1.00  0.84           H  
ATOM   5398  HA  PHE A 347     -25.709  17.484   2.239  1.00  0.84           H  
ATOM   5399 1HB  PHE A 347     -27.267  19.173   1.386  1.00  0.84           H  
ATOM   5400 2HB  PHE A 347     -27.107  18.493  -0.235  1.00  0.84           H  
ATOM   5401  HD1 PHE A 347     -27.131  16.615   2.900  1.00  0.84           H  
ATOM   5402  HD2 PHE A 347     -29.356  17.714  -0.549  1.00  0.84           H  
ATOM   5403  HE1 PHE A 347     -28.849  14.972   3.533  1.00  0.84           H  
ATOM   5404  HE2 PHE A 347     -31.102  16.059   0.057  1.00  0.84           H  
ATOM   5405  HZ  PHE A 347     -30.846  14.689   2.102  1.00  0.84           H  
ATOM   5406  N   ALA A 348     -25.033  16.560  -0.836  1.00  0.80           N  
ATOM   5407  CA  ALA A 348     -24.685  15.385  -1.607  1.00  0.80           C  
ATOM   5408  C   ALA A 348     -23.461  14.696  -1.016  1.00  0.80           C  
ATOM   5409  O   ALA A 348     -23.397  13.465  -0.991  1.00  0.80           O  
ATOM   5410  CB  ALA A 348     -24.426  15.758  -3.043  1.00  0.80           C  
ATOM   5411  H   ALA A 348     -24.983  17.481  -1.272  1.00  0.80           H  
ATOM   5412  HA  ALA A 348     -25.521  14.691  -1.565  1.00  0.80           H  
ATOM   5413 1HB  ALA A 348     -24.179  14.873  -3.624  1.00  0.80           H  
ATOM   5414 2HB  ALA A 348     -25.315  16.231  -3.458  1.00  0.80           H  
ATOM   5415 3HB  ALA A 348     -23.609  16.452  -3.070  1.00  0.80           H  
ATOM   5416  N   ALA A 349     -22.489  15.479  -0.525  1.00  0.77           N  
ATOM   5417  CA  ALA A 349     -21.283  14.899   0.037  1.00  0.77           C  
ATOM   5418  C   ALA A 349     -21.637  14.050   1.225  1.00  0.77           C  
ATOM   5419  O   ALA A 349     -21.222  12.900   1.321  1.00  0.77           O  
ATOM   5420  CB  ALA A 349     -20.301  15.988   0.451  1.00  0.77           C  
ATOM   5421  H   ALA A 349     -22.573  16.489  -0.572  1.00  0.77           H  
ATOM   5422  HA  ALA A 349     -20.835  14.262  -0.714  1.00  0.77           H  
ATOM   5423 1HB  ALA A 349     -19.402  15.544   0.866  1.00  0.77           H  
ATOM   5424 2HB  ALA A 349     -20.041  16.590  -0.420  1.00  0.77           H  
ATOM   5425 3HB  ALA A 349     -20.764  16.620   1.201  1.00  0.77           H  
ATOM   5426  N   TYR A 350     -22.503  14.572   2.082  1.00  0.75           N  
ATOM   5427  CA  TYR A 350     -22.968  13.837   3.240  1.00  0.75           C  
ATOM   5428  C   TYR A 350     -23.648  12.549   2.807  1.00  0.75           C  
ATOM   5429  O   TYR A 350     -23.303  11.467   3.270  1.00  0.75           O  
ATOM   5430  CB  TYR A 350     -23.886  14.722   4.057  1.00  0.75           C  
ATOM   5431  CG  TYR A 350     -24.540  14.105   5.284  1.00  0.75           C  
ATOM   5432  CD1 TYR A 350     -23.830  13.943   6.477  1.00  0.75           C  
ATOM   5433  CD2 TYR A 350     -25.873  13.742   5.221  1.00  0.75           C  
ATOM   5434  CE1 TYR A 350     -24.449  13.425   7.588  1.00  0.75           C  
ATOM   5435  CE2 TYR A 350     -26.497  13.217   6.332  1.00  0.75           C  
ATOM   5436  CZ  TYR A 350     -25.791  13.058   7.515  1.00  0.75           C  
ATOM   5437  OH  TYR A 350     -26.417  12.532   8.623  1.00  0.75           O  
ATOM   5438  H   TYR A 350     -22.829  15.531   1.948  1.00  0.75           H  
ATOM   5439  HA  TYR A 350     -22.108  13.580   3.853  1.00  0.75           H  
ATOM   5440 1HB  TYR A 350     -23.314  15.581   4.369  1.00  0.75           H  
ATOM   5441 2HB  TYR A 350     -24.681  15.099   3.415  1.00  0.75           H  
ATOM   5442  HD1 TYR A 350     -22.798  14.215   6.536  1.00  0.75           H  
ATOM   5443  HD2 TYR A 350     -26.429  13.876   4.291  1.00  0.75           H  
ATOM   5444  HE1 TYR A 350     -23.891  13.299   8.515  1.00  0.75           H  
ATOM   5445  HE2 TYR A 350     -27.547  12.930   6.282  1.00  0.75           H  
ATOM   5446  HH  TYR A 350     -27.330  12.320   8.408  1.00  0.75           H  
ATOM   5447  N   SER A 351     -24.575  12.648   1.860  1.00  0.74           N  
ATOM   5448  CA  SER A 351     -25.303  11.479   1.390  1.00  0.74           C  
ATOM   5449  C   SER A 351     -24.355  10.410   0.827  1.00  0.74           C  
ATOM   5450  O   SER A 351     -24.523   9.215   1.102  1.00  0.74           O  
ATOM   5451  CB  SER A 351     -26.296  11.904   0.325  1.00  0.74           C  
ATOM   5452  OG  SER A 351     -27.269  12.760   0.865  1.00  0.74           O  
ATOM   5453  H   SER A 351     -24.807  13.567   1.479  1.00  0.74           H  
ATOM   5454  HA  SER A 351     -25.846  11.053   2.233  1.00  0.74           H  
ATOM   5455 1HB  SER A 351     -25.769  12.411  -0.480  1.00  0.74           H  
ATOM   5456 2HB  SER A 351     -26.773  11.024  -0.099  1.00  0.74           H  
ATOM   5457  HG  SER A 351     -26.791  13.587   1.081  1.00  0.74           H  
ATOM   5458  N   SER A 352     -23.308  10.843   0.110  1.00  0.74           N  
ATOM   5459  CA  SER A 352     -22.346   9.941  -0.527  1.00  0.74           C  
ATOM   5460  C   SER A 352     -21.513   9.170   0.493  1.00  0.74           C  
ATOM   5461  O   SER A 352     -20.827   8.212   0.146  1.00  0.74           O  
ATOM   5462  CB  SER A 352     -21.412  10.690  -1.456  1.00  0.74           C  
ATOM   5463  OG  SER A 352     -20.468  11.460  -0.764  1.00  0.74           O  
ATOM   5464  H   SER A 352     -23.211  11.845  -0.056  1.00  0.74           H  
ATOM   5465  HA  SER A 352     -22.901   9.216  -1.122  1.00  0.74           H  
ATOM   5466 1HB  SER A 352     -20.900   9.982  -2.106  1.00  0.74           H  
ATOM   5467 2HB  SER A 352     -22.003  11.343  -2.094  1.00  0.74           H  
ATOM   5468  HG  SER A 352     -20.928  11.902  -0.031  1.00  0.74           H  
ATOM   5469  N   LEU A 353     -21.561   9.573   1.765  1.00  0.75           N  
ATOM   5470  CA  LEU A 353     -20.790   8.889   2.776  1.00  0.75           C  
ATOM   5471  C   LEU A 353     -21.548   7.610   3.162  1.00  0.75           C  
ATOM   5472  O   LEU A 353     -20.980   6.695   3.768  1.00  0.75           O  
ATOM   5473  CB  LEU A 353     -20.699   9.742   4.052  1.00  0.75           C  
ATOM   5474  CG  LEU A 353     -20.096  11.150   3.940  1.00  0.75           C  
ATOM   5475  CD1 LEU A 353     -20.153  11.824   5.331  1.00  0.75           C  
ATOM   5476  CD2 LEU A 353     -18.729  11.118   3.357  1.00  0.75           C  
ATOM   5477  H   LEU A 353     -22.143  10.358   2.052  1.00  0.75           H  
ATOM   5478  HA  LEU A 353     -19.803   8.643   2.391  1.00  0.75           H  
ATOM   5479 1HB  LEU A 353     -21.700   9.856   4.442  1.00  0.75           H  
ATOM   5480 2HB  LEU A 353     -20.117   9.194   4.787  1.00  0.75           H  
ATOM   5481  HG  LEU A 353     -20.715  11.719   3.291  1.00  0.75           H  
ATOM   5482 1HD1 LEU A 353     -19.783  12.834   5.266  1.00  0.75           H  
ATOM   5483 2HD1 LEU A 353     -21.191  11.840   5.674  1.00  0.75           H  
ATOM   5484 3HD1 LEU A 353     -19.543  11.260   6.035  1.00  0.75           H  
ATOM   5485 1HD2 LEU A 353     -18.366  12.123   3.253  1.00  0.75           H  
ATOM   5486 2HD2 LEU A 353     -18.070  10.547   4.007  1.00  0.75           H  
ATOM   5487 3HD2 LEU A 353     -18.787  10.657   2.372  1.00  0.75           H  
ATOM   5488  N   PHE A 354     -22.854   7.569   2.828  1.00  0.76           N  
ATOM   5489  CA  PHE A 354     -23.732   6.485   3.247  1.00  0.76           C  
ATOM   5490  C   PHE A 354     -24.311   5.650   2.097  1.00  0.76           C  
ATOM   5491  O   PHE A 354     -24.730   4.512   2.321  1.00  0.76           O  
ATOM   5492  CB  PHE A 354     -24.874   7.100   4.034  1.00  0.76           C  
ATOM   5493  CG  PHE A 354     -24.357   7.956   5.146  1.00  0.76           C  
ATOM   5494  CD1 PHE A 354     -24.579   9.310   5.104  1.00  0.76           C  
ATOM   5495  CD2 PHE A 354     -23.619   7.436   6.201  1.00  0.76           C  
ATOM   5496  CE1 PHE A 354     -24.098  10.132   6.069  1.00  0.76           C  
ATOM   5497  CE2 PHE A 354     -23.127   8.274   7.188  1.00  0.76           C  
ATOM   5498  CZ  PHE A 354     -23.371   9.632   7.115  1.00  0.76           C  
ATOM   5499  H   PHE A 354     -23.263   8.323   2.285  1.00  0.76           H  
ATOM   5500  HA  PHE A 354     -23.167   5.820   3.899  1.00  0.76           H  
ATOM   5501 1HB  PHE A 354     -25.485   7.719   3.372  1.00  0.76           H  
ATOM   5502 2HB  PHE A 354     -25.505   6.320   4.453  1.00  0.76           H  
ATOM   5503  HD1 PHE A 354     -25.142   9.729   4.271  1.00  0.76           H  
ATOM   5504  HD2 PHE A 354     -23.424   6.364   6.241  1.00  0.76           H  
ATOM   5505  HE1 PHE A 354     -24.286  11.182   5.988  1.00  0.76           H  
ATOM   5506  HE2 PHE A 354     -22.548   7.867   8.013  1.00  0.76           H  
ATOM   5507  HZ  PHE A 354     -22.988  10.304   7.878  1.00  0.76           H  
ATOM   5508  N   VAL A 355     -24.319   6.185   0.870  1.00  0.78           N  
ATOM   5509  CA  VAL A 355     -24.901   5.426  -0.246  1.00  0.78           C  
ATOM   5510  C   VAL A 355     -23.823   5.150  -1.287  1.00  0.78           C  
ATOM   5511  O   VAL A 355     -22.782   5.801  -1.284  1.00  0.78           O  
ATOM   5512  CB  VAL A 355     -26.080   6.183  -0.905  1.00  0.78           C  
ATOM   5513  CG1 VAL A 355     -27.140   6.464   0.142  1.00  0.78           C  
ATOM   5514  CG2 VAL A 355     -25.606   7.437  -1.584  1.00  0.78           C  
ATOM   5515  H   VAL A 355     -23.990   7.138   0.737  1.00  0.78           H  
ATOM   5516  HA  VAL A 355     -25.271   4.471   0.123  1.00  0.78           H  
ATOM   5517  HB  VAL A 355     -26.537   5.534  -1.651  1.00  0.78           H  
ATOM   5518 1HG1 VAL A 355     -27.991   6.962  -0.323  1.00  0.78           H  
ATOM   5519 2HG1 VAL A 355     -27.467   5.525   0.587  1.00  0.78           H  
ATOM   5520 3HG1 VAL A 355     -26.721   7.109   0.915  1.00  0.78           H  
ATOM   5521 1HG2 VAL A 355     -26.448   7.942  -2.052  1.00  0.78           H  
ATOM   5522 2HG2 VAL A 355     -25.153   8.086  -0.871  1.00  0.78           H  
ATOM   5523 3HG2 VAL A 355     -24.891   7.169  -2.333  1.00  0.78           H  
ATOM   5524  N   ASP A 356     -24.075   4.186  -2.178  1.00  0.83           N  
ATOM   5525  CA  ASP A 356     -23.094   3.801  -3.198  1.00  0.83           C  
ATOM   5526  C   ASP A 356     -23.770   3.550  -4.561  1.00  0.83           C  
ATOM   5527  O   ASP A 356     -24.773   2.836  -4.631  1.00  0.83           O  
ATOM   5528  CB  ASP A 356     -22.387   2.510  -2.743  1.00  0.83           C  
ATOM   5529  CG  ASP A 356     -21.589   2.653  -1.378  1.00  0.83           C  
ATOM   5530  OD1 ASP A 356     -20.468   3.159  -1.328  1.00  0.83           O  
ATOM   5531  OD2 ASP A 356     -22.139   2.253  -0.373  1.00  0.83           O  
ATOM   5532  H   ASP A 356     -24.955   3.696  -2.138  1.00  0.83           H  
ATOM   5533  HA  ASP A 356     -22.366   4.601  -3.309  1.00  0.83           H  
ATOM   5534 1HB  ASP A 356     -23.120   1.712  -2.641  1.00  0.83           H  
ATOM   5535 2HB  ASP A 356     -21.682   2.204  -3.521  1.00  0.83           H  
ATOM   5536  N   ILE A 357     -23.205   4.115  -5.634  1.00  0.90           N  
ATOM   5537  CA  ILE A 357     -23.738   3.939  -7.004  1.00  0.90           C  
ATOM   5538  C   ILE A 357     -22.864   3.076  -7.943  1.00  0.90           C  
ATOM   5539  O   ILE A 357     -21.642   3.219  -8.009  1.00  0.90           O  
ATOM   5540  CB  ILE A 357     -24.001   5.299  -7.674  1.00  0.90           C  
ATOM   5541  CG1 ILE A 357     -25.045   6.071  -6.897  1.00  0.90           C  
ATOM   5542  CG2 ILE A 357     -24.513   5.108  -9.094  1.00  0.90           C  
ATOM   5543  CD1 ILE A 357     -25.146   7.529  -7.314  1.00  0.90           C  
ATOM   5544  H   ILE A 357     -22.403   4.724  -5.475  1.00  0.90           H  
ATOM   5545  HA  ILE A 357     -24.701   3.439  -6.916  1.00  0.90           H  
ATOM   5546  HB  ILE A 357     -23.080   5.879  -7.691  1.00  0.90           H  
ATOM   5547 1HG1 ILE A 357     -26.013   5.603  -7.064  1.00  0.90           H  
ATOM   5548 2HG1 ILE A 357     -24.825   6.008  -5.845  1.00  0.90           H  
ATOM   5549 1HG2 ILE A 357     -24.682   6.079  -9.531  1.00  0.90           H  
ATOM   5550 2HG2 ILE A 357     -23.798   4.570  -9.693  1.00  0.90           H  
ATOM   5551 3HG2 ILE A 357     -25.446   4.550  -9.073  1.00  0.90           H  
ATOM   5552 1HD1 ILE A 357     -25.923   8.007  -6.725  1.00  0.90           H  
ATOM   5553 2HD1 ILE A 357     -24.199   8.042  -7.144  1.00  0.90           H  
ATOM   5554 3HD1 ILE A 357     -25.402   7.597  -8.369  1.00  0.90           H  
ATOM   5555  N   SER A 358     -23.526   2.164  -8.662  1.00  1.00           N  
ATOM   5556  CA  SER A 358     -22.918   1.251  -9.641  1.00  1.00           C  
ATOM   5557  C   SER A 358     -22.164   1.896 -10.801  1.00  1.00           C  
ATOM   5558  O   SER A 358     -22.606   2.894 -11.371  1.00  1.00           O  
ATOM   5559  CB  SER A 358     -23.986   0.382 -10.269  1.00  1.00           C  
ATOM   5560  OG  SER A 358     -23.443  -0.361 -11.336  1.00  1.00           O  
ATOM   5561  H   SER A 358     -24.525   2.107  -8.520  1.00  1.00           H  
ATOM   5562  HA  SER A 358     -22.217   0.615  -9.099  1.00  1.00           H  
ATOM   5563 1HB  SER A 358     -24.396  -0.295  -9.519  1.00  1.00           H  
ATOM   5564 2HB  SER A 358     -24.801   1.007 -10.632  1.00  1.00           H  
ATOM   5565  HG  SER A 358     -24.153  -0.945 -11.642  1.00  1.00           H  
ATOM   5566  N   TYR A 359     -21.073   1.227 -11.206  1.00  1.10           N  
ATOM   5567  CA  TYR A 359     -20.198   1.623 -12.322  1.00  1.10           C  
ATOM   5568  C   TYR A 359     -20.861   1.554 -13.690  1.00  1.10           C  
ATOM   5569  O   TYR A 359     -20.254   1.902 -14.701  1.00  1.10           O  
ATOM   5570  CB  TYR A 359     -18.919   0.794 -12.329  1.00  1.10           C  
ATOM   5571  CG  TYR A 359     -19.139  -0.651 -12.645  1.00  1.10           C  
ATOM   5572  CD1 TYR A 359     -19.199  -1.062 -13.967  1.00  1.10           C  
ATOM   5573  CD2 TYR A 359     -19.283  -1.571 -11.623  1.00  1.10           C  
ATOM   5574  CE1 TYR A 359     -19.404  -2.391 -14.268  1.00  1.10           C  
ATOM   5575  CE2 TYR A 359     -19.486  -2.905 -11.922  1.00  1.10           C  
ATOM   5576  CZ  TYR A 359     -19.548  -3.315 -13.239  1.00  1.10           C  
ATOM   5577  OH  TYR A 359     -19.752  -4.644 -13.535  1.00  1.10           O  
ATOM   5578  H   TYR A 359     -20.820   0.402 -10.686  1.00  1.10           H  
ATOM   5579  HA  TYR A 359     -19.921   2.645 -12.197  1.00  1.10           H  
ATOM   5580 1HB  TYR A 359     -18.230   1.204 -13.070  1.00  1.10           H  
ATOM   5581 2HB  TYR A 359     -18.431   0.868 -11.357  1.00  1.10           H  
ATOM   5582  HD1 TYR A 359     -19.088  -0.331 -14.767  1.00  1.10           H  
ATOM   5583  HD2 TYR A 359     -19.235  -1.245 -10.584  1.00  1.10           H  
ATOM   5584  HE1 TYR A 359     -19.456  -2.713 -15.307  1.00  1.10           H  
ATOM   5585  HE2 TYR A 359     -19.599  -3.632 -11.117  1.00  1.10           H  
ATOM   5586  HH  TYR A 359     -19.864  -4.745 -14.484  1.00  1.10           H  
ATOM   5587  N   GLU A 360     -22.089   1.058 -13.749  1.00  1.17           N  
ATOM   5588  CA  GLU A 360     -22.798   1.072 -15.013  1.00  1.17           C  
ATOM   5589  C   GLU A 360     -23.529   2.416 -15.222  1.00  1.17           C  
ATOM   5590  O   GLU A 360     -23.989   2.724 -16.327  1.00  1.17           O  
ATOM   5591  CB  GLU A 360     -23.787  -0.093 -15.079  1.00  1.17           C  
ATOM   5592  CG  GLU A 360     -23.129  -1.480 -15.084  1.00  1.17           C  
ATOM   5593  CD  GLU A 360     -24.128  -2.619 -15.158  1.00  1.17           C  
ATOM   5594  OE1 GLU A 360     -25.308  -2.355 -15.182  1.00  1.17           O  
ATOM   5595  OE2 GLU A 360     -23.706  -3.752 -15.198  1.00  1.17           O  
ATOM   5596  H   GLU A 360     -22.541   0.703 -12.906  1.00  1.17           H  
ATOM   5597  HA  GLU A 360     -22.072   0.952 -15.817  1.00  1.17           H  
ATOM   5598 1HB  GLU A 360     -24.457  -0.044 -14.221  1.00  1.17           H  
ATOM   5599 2HB  GLU A 360     -24.396  -0.006 -15.978  1.00  1.17           H  
ATOM   5600 1HG  GLU A 360     -22.449  -1.549 -15.932  1.00  1.17           H  
ATOM   5601 2HG  GLU A 360     -22.537  -1.583 -14.173  1.00  1.17           H  
ATOM   5602  N   ASN A 361     -23.628   3.245 -14.170  1.00  1.19           N  
ATOM   5603  CA  ASN A 361     -24.430   4.470 -14.244  1.00  1.19           C  
ATOM   5604  C   ASN A 361     -23.776   5.680 -14.928  1.00  1.19           C  
ATOM   5605  O   ASN A 361     -23.520   6.723 -14.300  1.00  1.19           O  
ATOM   5606  CB  ASN A 361     -24.909   4.886 -12.863  1.00  1.19           C  
ATOM   5607  CG  ASN A 361     -25.973   5.981 -12.938  1.00  1.19           C  
ATOM   5608  OD1 ASN A 361     -26.680   6.092 -13.947  1.00  1.19           O  
ATOM   5609  ND2 ASN A 361     -26.098   6.782 -11.909  1.00  1.19           N  
ATOM   5610  H   ASN A 361     -23.184   3.009 -13.283  1.00  1.19           H  
ATOM   5611  HA  ASN A 361     -25.319   4.234 -14.831  1.00  1.19           H  
ATOM   5612 1HB  ASN A 361     -25.316   4.020 -12.338  1.00  1.19           H  
ATOM   5613 2HB  ASN A 361     -24.061   5.249 -12.282  1.00  1.19           H  
ATOM   5614 1HD2 ASN A 361     -26.781   7.514 -11.924  1.00  1.19           H  
ATOM   5615 2HD2 ASN A 361     -25.520   6.663 -11.110  1.00  1.19           H  
ATOM   5616  N   GLY A 362     -23.535   5.570 -16.233  1.00  1.15           N  
ATOM   5617  CA  GLY A 362     -23.041   6.741 -16.953  1.00  1.15           C  
ATOM   5618  C   GLY A 362     -21.686   7.220 -16.456  1.00  1.15           C  
ATOM   5619  O   GLY A 362     -20.632   6.733 -16.857  1.00  1.15           O  
ATOM   5620  H   GLY A 362     -23.725   4.672 -16.680  1.00  1.15           H  
ATOM   5621 1HA  GLY A 362     -22.973   6.502 -18.014  1.00  1.15           H  
ATOM   5622 2HA  GLY A 362     -23.766   7.548 -16.859  1.00  1.15           H  
ATOM   5623  N   ILE A 363     -21.760   8.291 -15.680  1.00  1.06           N  
ATOM   5624  CA  ILE A 363     -20.638   8.998 -15.077  1.00  1.06           C  
ATOM   5625  C   ILE A 363     -19.841   8.126 -14.129  1.00  1.06           C  
ATOM   5626  O   ILE A 363     -18.619   8.273 -14.023  1.00  1.06           O  
ATOM   5627  CB  ILE A 363     -21.113  10.262 -14.332  1.00  1.06           C  
ATOM   5628  CG1 ILE A 363     -21.638  11.299 -15.329  1.00  1.06           C  
ATOM   5629  CG2 ILE A 363     -20.015  10.841 -13.447  1.00  1.06           C  
ATOM   5630  CD1 ILE A 363     -20.573  11.784 -16.314  1.00  1.06           C  
ATOM   5631  H   ILE A 363     -22.699   8.544 -15.405  1.00  1.06           H  
ATOM   5632  HA  ILE A 363     -19.969   9.311 -15.876  1.00  1.06           H  
ATOM   5633  HB  ILE A 363     -21.954   9.989 -13.694  1.00  1.06           H  
ATOM   5634 1HG1 ILE A 363     -22.459  10.858 -15.893  1.00  1.06           H  
ATOM   5635 2HG1 ILE A 363     -22.016  12.156 -14.780  1.00  1.06           H  
ATOM   5636 1HG2 ILE A 363     -20.413  11.712 -12.925  1.00  1.06           H  
ATOM   5637 2HG2 ILE A 363     -19.693  10.094 -12.717  1.00  1.06           H  
ATOM   5638 3HG2 ILE A 363     -19.162  11.140 -14.058  1.00  1.06           H  
ATOM   5639 1HD1 ILE A 363     -21.012  12.516 -16.990  1.00  1.06           H  
ATOM   5640 2HD1 ILE A 363     -19.751  12.248 -15.764  1.00  1.06           H  
ATOM   5641 3HD1 ILE A 363     -20.193  10.941 -16.890  1.00  1.06           H  
ATOM   5642  N   VAL A 364     -20.510   7.255 -13.385  1.00  0.94           N  
ATOM   5643  CA  VAL A 364     -19.725   6.478 -12.442  1.00  0.94           C  
ATOM   5644  C   VAL A 364     -18.828   5.536 -13.226  1.00  0.94           C  
ATOM   5645  O   VAL A 364     -19.299   4.771 -14.059  1.00  0.94           O  
ATOM   5646  CB  VAL A 364     -20.583   5.597 -11.542  1.00  0.94           C  
ATOM   5647  CG1 VAL A 364     -19.719   4.814 -10.649  1.00  0.94           C  
ATOM   5648  CG2 VAL A 364     -21.443   6.354 -10.759  1.00  0.94           C  
ATOM   5649  H   VAL A 364     -21.515   7.122 -13.514  1.00  0.94           H  
ATOM   5650  HA  VAL A 364     -19.120   7.152 -11.837  1.00  0.94           H  
ATOM   5651  HB  VAL A 364     -21.152   4.905 -12.166  1.00  0.94           H  
ATOM   5652 1HG1 VAL A 364     -20.332   4.174 -10.016  1.00  0.94           H  
ATOM   5653 2HG1 VAL A 364     -19.035   4.227 -11.192  1.00  0.94           H  
ATOM   5654 3HG1 VAL A 364     -19.190   5.489 -10.065  1.00  0.94           H  
ATOM   5655 1HG2 VAL A 364     -22.005   5.699 -10.142  1.00  0.94           H  
ATOM   5656 2HG2 VAL A 364     -20.839   7.007 -10.139  1.00  0.94           H  
ATOM   5657 3HG2 VAL A 364     -22.105   6.919 -11.410  1.00  0.94           H  
ATOM   5658  N   GLY A 365     -17.544   5.579 -12.942  1.00  0.84           N  
ATOM   5659  CA  GLY A 365     -16.567   4.729 -13.596  1.00  0.84           C  
ATOM   5660  C   GLY A 365     -16.201   3.571 -12.691  1.00  0.84           C  
ATOM   5661  O   GLY A 365     -16.865   3.323 -11.686  1.00  0.84           O  
ATOM   5662  H   GLY A 365     -17.237   6.244 -12.255  1.00  0.84           H  
ATOM   5663 1HA  GLY A 365     -16.964   4.360 -14.543  1.00  0.84           H  
ATOM   5664 2HA  GLY A 365     -15.679   5.315 -13.823  1.00  0.84           H  
ATOM   5665  N   LYS A 366     -15.112   2.888 -13.005  1.00  0.77           N  
ATOM   5666  CA  LYS A 366     -14.676   1.759 -12.193  1.00  0.77           C  
ATOM   5667  C   LYS A 366     -13.763   2.198 -11.050  1.00  0.77           C  
ATOM   5668  O   LYS A 366     -13.405   1.399 -10.187  1.00  0.77           O  
ATOM   5669  CB  LYS A 366     -14.022   0.709 -13.072  1.00  0.77           C  
ATOM   5670  CG  LYS A 366     -15.022   0.051 -14.039  1.00  0.77           C  
ATOM   5671  CD  LYS A 366     -14.376  -1.018 -14.902  1.00  0.77           C  
ATOM   5672  CE  LYS A 366     -15.402  -1.669 -15.829  1.00  0.77           C  
ATOM   5673  NZ  LYS A 366     -14.778  -2.691 -16.719  1.00  0.77           N  
ATOM   5674  H   LYS A 366     -14.587   3.131 -13.847  1.00  0.77           H  
ATOM   5675  HA  LYS A 366     -15.559   1.303 -11.743  1.00  0.77           H  
ATOM   5676 1HB  LYS A 366     -13.230   1.175 -13.666  1.00  0.77           H  
ATOM   5677 2HB  LYS A 366     -13.570  -0.064 -12.454  1.00  0.77           H  
ATOM   5678 1HG  LYS A 366     -15.838  -0.395 -13.467  1.00  0.77           H  
ATOM   5679 2HG  LYS A 366     -15.442   0.820 -14.690  1.00  0.77           H  
ATOM   5680 1HD  LYS A 366     -13.585  -0.567 -15.503  1.00  0.77           H  
ATOM   5681 2HD  LYS A 366     -13.934  -1.785 -14.265  1.00  0.77           H  
ATOM   5682 1HE  LYS A 366     -16.175  -2.147 -15.226  1.00  0.77           H  
ATOM   5683 2HE  LYS A 366     -15.864  -0.896 -16.446  1.00  0.77           H  
ATOM   5684 1HZ  LYS A 366     -15.486  -3.096 -17.316  1.00  0.77           H  
ATOM   5685 2HZ  LYS A 366     -14.068  -2.252 -17.289  1.00  0.77           H  
ATOM   5686 3HZ  LYS A 366     -14.358  -3.416 -16.157  1.00  0.77           H  
ATOM   5687  N   ASN A 367     -13.394   3.476 -11.060  1.00  0.73           N  
ATOM   5688  CA  ASN A 367     -12.584   4.084 -10.004  1.00  0.73           C  
ATOM   5689  C   ASN A 367     -12.672   5.615 -10.006  1.00  0.73           C  
ATOM   5690  O   ASN A 367     -13.189   6.232 -10.949  1.00  0.73           O  
ATOM   5691  CB  ASN A 367     -11.142   3.596 -10.079  1.00  0.73           C  
ATOM   5692  CG  ASN A 367     -10.476   3.831 -11.406  1.00  0.73           C  
ATOM   5693  OD1 ASN A 367     -10.409   4.942 -11.946  1.00  0.73           O  
ATOM   5694  ND2 ASN A 367      -9.959   2.757 -11.959  1.00  0.73           N  
ATOM   5695  H   ASN A 367     -13.718   4.045 -11.826  1.00  0.73           H  
ATOM   5696  HA  ASN A 367     -12.980   3.753  -9.043  1.00  0.73           H  
ATOM   5697 1HB  ASN A 367     -10.561   4.099  -9.305  1.00  0.73           H  
ATOM   5698 2HB  ASN A 367     -11.108   2.531  -9.854  1.00  0.73           H  
ATOM   5699 1HD2 ASN A 367      -9.499   2.822 -12.846  1.00  0.73           H  
ATOM   5700 2HD2 ASN A 367     -10.029   1.871 -11.496  1.00  0.73           H  
ATOM   5701  N   PHE A 368     -12.101   6.235  -8.983  1.00  0.72           N  
ATOM   5702  CA  PHE A 368     -12.089   7.685  -8.871  1.00  0.72           C  
ATOM   5703  C   PHE A 368     -11.420   8.344 -10.053  1.00  0.72           C  
ATOM   5704  O   PHE A 368     -11.957   9.300 -10.604  1.00  0.72           O  
ATOM   5705  CB  PHE A 368     -11.455   8.133  -7.560  1.00  0.72           C  
ATOM   5706  CG  PHE A 368     -11.376   9.614  -7.414  1.00  0.72           C  
ATOM   5707  CD1 PHE A 368     -12.531  10.327  -7.210  1.00  0.72           C  
ATOM   5708  CD2 PHE A 368     -10.169  10.293  -7.439  1.00  0.72           C  
ATOM   5709  CE1 PHE A 368     -12.512  11.685  -7.056  1.00  0.72           C  
ATOM   5710  CE2 PHE A 368     -10.142  11.663  -7.279  1.00  0.72           C  
ATOM   5711  CZ  PHE A 368     -11.327  12.358  -7.093  1.00  0.72           C  
ATOM   5712  H   PHE A 368     -11.724   5.680  -8.213  1.00  0.72           H  
ATOM   5713  HA  PHE A 368     -13.125   8.022  -8.846  1.00  0.72           H  
ATOM   5714 1HB  PHE A 368     -12.036   7.735  -6.724  1.00  0.72           H  
ATOM   5715 2HB  PHE A 368     -10.451   7.720  -7.478  1.00  0.72           H  
ATOM   5716  HD1 PHE A 368     -13.476   9.788  -7.187  1.00  0.72           H  
ATOM   5717  HD2 PHE A 368      -9.245   9.735  -7.589  1.00  0.72           H  
ATOM   5718  HE1 PHE A 368     -13.445  12.221  -6.909  1.00  0.72           H  
ATOM   5719  HE2 PHE A 368      -9.196  12.198  -7.304  1.00  0.72           H  
ATOM   5720  HZ  PHE A 368     -11.318  13.439  -6.977  1.00  0.72           H  
ATOM   5721  N   LYS A 369     -10.239   7.869 -10.435  1.00  0.73           N  
ATOM   5722  CA  LYS A 369      -9.535   8.478 -11.556  1.00  0.73           C  
ATOM   5723  C   LYS A 369     -10.431   8.534 -12.790  1.00  0.73           C  
ATOM   5724  O   LYS A 369     -10.518   9.572 -13.449  1.00  0.73           O  
ATOM   5725  CB  LYS A 369      -8.245   7.717 -11.859  1.00  0.73           C  
ATOM   5726  CG  LYS A 369      -7.435   8.278 -13.015  1.00  0.73           C  
ATOM   5727  CD  LYS A 369      -6.102   7.539 -13.154  1.00  0.73           C  
ATOM   5728  CE  LYS A 369      -6.286   6.139 -13.727  1.00  0.73           C  
ATOM   5729  NZ  LYS A 369      -4.983   5.411 -13.867  1.00  0.73           N  
ATOM   5730  H   LYS A 369      -9.844   7.073  -9.957  1.00  0.73           H  
ATOM   5731  HA  LYS A 369      -9.276   9.501 -11.284  1.00  0.73           H  
ATOM   5732 1HB  LYS A 369      -7.605   7.720 -10.975  1.00  0.73           H  
ATOM   5733 2HB  LYS A 369      -8.476   6.681 -12.090  1.00  0.73           H  
ATOM   5734 1HG  LYS A 369      -8.003   8.164 -13.942  1.00  0.73           H  
ATOM   5735 2HG  LYS A 369      -7.254   9.335 -12.855  1.00  0.73           H  
ATOM   5736 1HD  LYS A 369      -5.435   8.110 -13.800  1.00  0.73           H  
ATOM   5737 2HD  LYS A 369      -5.639   7.456 -12.179  1.00  0.73           H  
ATOM   5738 1HE  LYS A 369      -6.944   5.565 -13.075  1.00  0.73           H  
ATOM   5739 2HE  LYS A 369      -6.749   6.224 -14.711  1.00  0.73           H  
ATOM   5740 1HZ  LYS A 369      -5.148   4.497 -14.252  1.00  0.73           H  
ATOM   5741 2HZ  LYS A 369      -4.364   5.923 -14.473  1.00  0.73           H  
ATOM   5742 3HZ  LYS A 369      -4.539   5.298 -12.935  1.00  0.73           H  
ATOM   5743  N   GLU A 370     -11.103   7.422 -13.108  1.00  0.75           N  
ATOM   5744  CA  GLU A 370     -11.986   7.393 -14.270  1.00  0.75           C  
ATOM   5745  C   GLU A 370     -13.095   8.431 -14.123  1.00  0.75           C  
ATOM   5746  O   GLU A 370     -13.428   9.130 -15.080  1.00  0.75           O  
ATOM   5747  CB  GLU A 370     -12.583   5.995 -14.485  1.00  0.75           C  
ATOM   5748  CG  GLU A 370     -13.457   5.875 -15.748  1.00  0.75           C  
ATOM   5749  CD  GLU A 370     -13.949   4.466 -16.006  1.00  0.75           C  
ATOM   5750  OE1 GLU A 370     -13.621   3.596 -15.240  1.00  0.75           O  
ATOM   5751  OE2 GLU A 370     -14.667   4.264 -16.949  1.00  0.75           O  
ATOM   5752  H   GLU A 370     -10.991   6.588 -12.538  1.00  0.75           H  
ATOM   5753  HA  GLU A 370     -11.398   7.651 -15.152  1.00  0.75           H  
ATOM   5754 1HB  GLU A 370     -11.779   5.262 -14.553  1.00  0.75           H  
ATOM   5755 2HB  GLU A 370     -13.193   5.728 -13.621  1.00  0.75           H  
ATOM   5756 1HG  GLU A 370     -14.319   6.537 -15.637  1.00  0.75           H  
ATOM   5757 2HG  GLU A 370     -12.883   6.219 -16.607  1.00  0.75           H  
ATOM   5758  N   CYS A 371     -13.657   8.554 -12.917  1.00  0.78           N  
ATOM   5759  CA  CYS A 371     -14.713   9.535 -12.691  1.00  0.78           C  
ATOM   5760  C   CYS A 371     -14.188  10.944 -12.886  1.00  0.78           C  
ATOM   5761  O   CYS A 371     -14.861  11.797 -13.466  1.00  0.78           O  
ATOM   5762  CB  CYS A 371     -15.292   9.398 -11.300  1.00  0.78           C  
ATOM   5763  SG  CYS A 371     -16.227   7.947 -11.111  1.00  0.78           S  
ATOM   5764  H   CYS A 371     -13.355   7.943 -12.154  1.00  0.78           H  
ATOM   5765  HA  CYS A 371     -15.511   9.352 -13.411  1.00  0.78           H  
ATOM   5766 1HB  CYS A 371     -14.490   9.388 -10.563  1.00  0.78           H  
ATOM   5767 2HB  CYS A 371     -15.929  10.242 -11.080  1.00  0.78           H  
ATOM   5768  HG  CYS A 371     -15.153   7.126 -11.168  1.00  0.78           H  
ATOM   5769  N   VAL A 372     -12.962  11.190 -12.447  1.00  0.82           N  
ATOM   5770  CA  VAL A 372     -12.376  12.499 -12.636  1.00  0.82           C  
ATOM   5771  C   VAL A 372     -12.249  12.786 -14.123  1.00  0.82           C  
ATOM   5772  O   VAL A 372     -12.608  13.878 -14.579  1.00  0.82           O  
ATOM   5773  CB  VAL A 372     -11.010  12.599 -11.947  1.00  0.82           C  
ATOM   5774  CG1 VAL A 372     -10.339  13.852 -12.339  1.00  0.82           C  
ATOM   5775  CG2 VAL A 372     -11.189  12.602 -10.465  1.00  0.82           C  
ATOM   5776  H   VAL A 372     -12.443  10.459 -11.958  1.00  0.82           H  
ATOM   5777  HA  VAL A 372     -13.037  13.240 -12.196  1.00  0.82           H  
ATOM   5778  HB  VAL A 372     -10.389  11.763 -12.253  1.00  0.82           H  
ATOM   5779 1HG1 VAL A 372      -9.374  13.896 -11.846  1.00  0.82           H  
ATOM   5780 2HG1 VAL A 372     -10.203  13.859 -13.418  1.00  0.82           H  
ATOM   5781 3HG1 VAL A 372     -10.949  14.705 -12.041  1.00  0.82           H  
ATOM   5782 1HG2 VAL A 372     -10.217  12.676  -9.993  1.00  0.82           H  
ATOM   5783 2HG2 VAL A 372     -11.795  13.449 -10.182  1.00  0.82           H  
ATOM   5784 3HG2 VAL A 372     -11.677  11.688 -10.152  1.00  0.82           H  
ATOM   5785  N   GLU A 373     -11.772  11.803 -14.892  1.00  0.88           N  
ATOM   5786  CA  GLU A 373     -11.670  11.991 -16.329  1.00  0.88           C  
ATOM   5787  C   GLU A 373     -13.051  12.197 -16.969  1.00  0.88           C  
ATOM   5788  O   GLU A 373     -13.192  13.046 -17.851  1.00  0.88           O  
ATOM   5789  CB  GLU A 373     -10.907  10.832 -16.993  1.00  0.88           C  
ATOM   5790  CG  GLU A 373      -9.392  10.838 -16.690  1.00  0.88           C  
ATOM   5791  CD  GLU A 373      -8.585   9.739 -17.387  1.00  0.88           C  
ATOM   5792  OE1 GLU A 373      -9.166   8.865 -17.988  1.00  0.88           O  
ATOM   5793  OE2 GLU A 373      -7.360   9.809 -17.326  1.00  0.88           O  
ATOM   5794  H   GLU A 373     -11.478  10.923 -14.463  1.00  0.88           H  
ATOM   5795  HA  GLU A 373     -11.089  12.894 -16.505  1.00  0.88           H  
ATOM   5796 1HB  GLU A 373     -11.318   9.884 -16.641  1.00  0.88           H  
ATOM   5797 2HB  GLU A 373     -11.046  10.871 -18.072  1.00  0.88           H  
ATOM   5798 1HG  GLU A 373      -8.995  11.802 -16.992  1.00  0.88           H  
ATOM   5799 2HG  GLU A 373      -9.259  10.745 -15.610  1.00  0.88           H  
ATOM   5800  N   ASN A 374     -14.085  11.478 -16.499  1.00  0.95           N  
ATOM   5801  CA  ASN A 374     -15.426  11.656 -17.063  1.00  0.95           C  
ATOM   5802  C   ASN A 374     -15.912  13.083 -16.827  1.00  0.95           C  
ATOM   5803  O   ASN A 374     -16.483  13.711 -17.722  1.00  0.95           O  
ATOM   5804  CB  ASN A 374     -16.417  10.660 -16.471  1.00  0.95           C  
ATOM   5805  CG  ASN A 374     -16.220   9.253 -16.981  1.00  0.95           C  
ATOM   5806  OD1 ASN A 374     -15.581   9.037 -18.020  1.00  0.95           O  
ATOM   5807  ND2 ASN A 374     -16.773   8.293 -16.291  1.00  0.95           N  
ATOM   5808  H   ASN A 374     -13.923  10.774 -15.780  1.00  0.95           H  
ATOM   5809  HA  ASN A 374     -15.372  11.503 -18.143  1.00  0.95           H  
ATOM   5810 1HB  ASN A 374     -16.318  10.654 -15.386  1.00  0.95           H  
ATOM   5811 2HB  ASN A 374     -17.433  10.979 -16.698  1.00  0.95           H  
ATOM   5812 1HD2 ASN A 374     -16.693   7.343 -16.597  1.00  0.95           H  
ATOM   5813 2HD2 ASN A 374     -17.312   8.494 -15.455  1.00  0.95           H  
ATOM   5814  N   ILE A 375     -15.619  13.622 -15.649  1.00  1.04           N  
ATOM   5815  CA  ILE A 375     -15.990  14.986 -15.325  1.00  1.04           C  
ATOM   5816  C   ILE A 375     -15.196  15.986 -16.138  1.00  1.04           C  
ATOM   5817  O   ILE A 375     -15.735  17.019 -16.551  1.00  1.04           O  
ATOM   5818  CB  ILE A 375     -15.911  15.262 -13.837  1.00  1.04           C  
ATOM   5819  CG1 ILE A 375     -16.945  14.421 -13.150  1.00  1.04           C  
ATOM   5820  CG2 ILE A 375     -16.105  16.702 -13.562  1.00  1.04           C  
ATOM   5821  CD1 ILE A 375     -18.386  14.640 -13.644  1.00  1.04           C  
ATOM   5822  H   ILE A 375     -15.151  13.050 -14.943  1.00  1.04           H  
ATOM   5823  HA  ILE A 375     -17.034  15.115 -15.595  1.00  1.04           H  
ATOM   5824  HB  ILE A 375     -14.933  14.945 -13.460  1.00  1.04           H  
ATOM   5825 1HG1 ILE A 375     -16.696  13.378 -13.280  1.00  1.04           H  
ATOM   5826 2HG1 ILE A 375     -16.902  14.665 -12.110  1.00  1.04           H  
ATOM   5827 1HG2 ILE A 375     -16.058  16.867 -12.494  1.00  1.04           H  
ATOM   5828 2HG2 ILE A 375     -15.331  17.284 -14.060  1.00  1.04           H  
ATOM   5829 3HG2 ILE A 375     -17.063  16.988 -13.942  1.00  1.04           H  
ATOM   5830 1HD1 ILE A 375     -19.068  14.004 -13.084  1.00  1.04           H  
ATOM   5831 2HD1 ILE A 375     -18.672  15.671 -13.505  1.00  1.04           H  
ATOM   5832 3HD1 ILE A 375     -18.452  14.389 -14.702  1.00  1.04           H  
ATOM   5833  N   SER A 376     -13.913  15.708 -16.358  1.00  1.16           N  
ATOM   5834  CA  SER A 376     -13.112  16.585 -17.188  1.00  1.16           C  
ATOM   5835  C   SER A 376     -13.766  16.662 -18.570  1.00  1.16           C  
ATOM   5836  O   SER A 376     -13.920  17.754 -19.129  1.00  1.16           O  
ATOM   5837  CB  SER A 376     -11.683  16.084 -17.285  1.00  1.16           C  
ATOM   5838  OG  SER A 376     -10.892  16.943 -18.079  1.00  1.16           O  
ATOM   5839  H   SER A 376     -13.494  14.874 -15.946  1.00  1.16           H  
ATOM   5840  HA  SER A 376     -13.107  17.580 -16.746  1.00  1.16           H  
ATOM   5841 1HB  SER A 376     -11.262  16.020 -16.280  1.00  1.16           H  
ATOM   5842 2HB  SER A 376     -11.668  15.085 -17.703  1.00  1.16           H  
ATOM   5843  HG  SER A 376      -9.990  16.920 -17.673  1.00  1.16           H  
ATOM   5844  N   GLU A 377     -14.194  15.518 -19.124  1.00  1.30           N  
ATOM   5845  CA  GLU A 377     -14.849  15.600 -20.419  1.00  1.30           C  
ATOM   5846  C   GLU A 377     -16.139  16.420 -20.331  1.00  1.30           C  
ATOM   5847  O   GLU A 377     -16.349  17.290 -21.164  1.00  1.30           O  
ATOM   5848  CB  GLU A 377     -15.136  14.211 -21.012  1.00  1.30           C  
ATOM   5849  CG  GLU A 377     -13.887  13.445 -21.481  1.00  1.30           C  
ATOM   5850  CD  GLU A 377     -14.193  12.100 -22.146  1.00  1.30           C  
ATOM   5851  OE1 GLU A 377     -15.336  11.704 -22.178  1.00  1.30           O  
ATOM   5852  OE2 GLU A 377     -13.271  11.482 -22.633  1.00  1.30           O  
ATOM   5853  H   GLU A 377     -14.041  14.623 -18.654  1.00  1.30           H  
ATOM   5854  HA  GLU A 377     -14.175  16.115 -21.103  1.00  1.30           H  
ATOM   5855 1HB  GLU A 377     -15.640  13.600 -20.261  1.00  1.30           H  
ATOM   5856 2HB  GLU A 377     -15.812  14.313 -21.859  1.00  1.30           H  
ATOM   5857 1HG  GLU A 377     -13.338  14.069 -22.186  1.00  1.30           H  
ATOM   5858 2HG  GLU A 377     -13.244  13.277 -20.614  1.00  1.30           H  
ATOM   5859  N   ILE A 378     -16.941  16.258 -19.273  1.00  1.47           N  
ATOM   5860  CA  ILE A 378     -18.184  17.040 -19.161  1.00  1.47           C  
ATOM   5861  C   ILE A 378     -17.906  18.537 -19.089  1.00  1.47           C  
ATOM   5862  O   ILE A 378     -18.591  19.354 -19.724  1.00  1.47           O  
ATOM   5863  CB  ILE A 378     -18.998  16.638 -17.910  1.00  1.47           C  
ATOM   5864  CG1 ILE A 378     -19.501  15.198 -18.040  1.00  1.47           C  
ATOM   5865  CG2 ILE A 378     -20.148  17.617 -17.668  1.00  1.47           C  
ATOM   5866  CD1 ILE A 378     -20.406  14.975 -19.219  1.00  1.47           C  
ATOM   5867  H   ILE A 378     -16.722  15.534 -18.586  1.00  1.47           H  
ATOM   5868  HA  ILE A 378     -18.792  16.845 -20.037  1.00  1.47           H  
ATOM   5869  HB  ILE A 378     -18.339  16.667 -17.042  1.00  1.47           H  
ATOM   5870 1HG1 ILE A 378     -18.660  14.544 -18.145  1.00  1.47           H  
ATOM   5871 2HG1 ILE A 378     -20.037  14.930 -17.128  1.00  1.47           H  
ATOM   5872 1HG2 ILE A 378     -20.688  17.329 -16.760  1.00  1.47           H  
ATOM   5873 2HG2 ILE A 378     -19.748  18.624 -17.541  1.00  1.47           H  
ATOM   5874 3HG2 ILE A 378     -20.831  17.604 -18.517  1.00  1.47           H  
ATOM   5875 1HD1 ILE A 378     -20.716  13.930 -19.246  1.00  1.47           H  
ATOM   5876 2HD1 ILE A 378     -21.285  15.613 -19.131  1.00  1.47           H  
ATOM   5877 3HD1 ILE A 378     -19.875  15.217 -20.129  1.00  1.47           H  
ATOM   5878  N   SER A 379     -16.869  18.887 -18.339  1.00  1.68           N  
ATOM   5879  CA  SER A 379     -16.456  20.256 -18.126  1.00  1.68           C  
ATOM   5880  C   SER A 379     -16.135  20.948 -19.444  1.00  1.68           C  
ATOM   5881  O   SER A 379     -16.477  22.128 -19.625  1.00  1.68           O  
ATOM   5882  CB  SER A 379     -15.222  20.248 -17.251  1.00  1.68           C  
ATOM   5883  OG  SER A 379     -15.513  19.733 -15.982  1.00  1.68           O  
ATOM   5884  H   SER A 379     -16.353  18.152 -17.857  1.00  1.68           H  
ATOM   5885  HA  SER A 379     -17.265  20.788 -17.629  1.00  1.68           H  
ATOM   5886 1HB  SER A 379     -14.458  19.647 -17.716  1.00  1.68           H  
ATOM   5887 2HB  SER A 379     -14.826  21.247 -17.169  1.00  1.68           H  
ATOM   5888  HG  SER A 379     -15.783  18.793 -16.138  1.00  1.68           H  
ATOM   5889  N   LYS A 380     -15.477  20.192 -20.347  1.00  1.92           N  
ATOM   5890  CA  LYS A 380     -15.075  20.634 -21.686  1.00  1.92           C  
ATOM   5891  C   LYS A 380     -16.218  20.548 -22.722  1.00  1.92           C  
ATOM   5892  O   LYS A 380     -16.342  21.421 -23.581  1.00  1.92           O  
ATOM   5893  CB  LYS A 380     -13.882  19.797 -22.141  1.00  1.92           C  
ATOM   5894  CG  LYS A 380     -12.601  20.065 -21.345  1.00  1.92           C  
ATOM   5895  CD  LYS A 380     -11.452  19.175 -21.799  1.00  1.92           C  
ATOM   5896  CE  LYS A 380     -10.187  19.438 -20.980  1.00  1.92           C  
ATOM   5897  NZ  LYS A 380      -9.066  18.533 -21.380  1.00  1.92           N  
ATOM   5898  H   LYS A 380     -15.213  19.243 -20.065  1.00  1.92           H  
ATOM   5899  HA  LYS A 380     -14.765  21.675 -21.619  1.00  1.92           H  
ATOM   5900 1HB  LYS A 380     -14.126  18.736 -22.029  1.00  1.92           H  
ATOM   5901 2HB  LYS A 380     -13.681  19.982 -23.194  1.00  1.92           H  
ATOM   5902 1HG  LYS A 380     -12.316  21.110 -21.461  1.00  1.92           H  
ATOM   5903 2HG  LYS A 380     -12.797  19.875 -20.287  1.00  1.92           H  
ATOM   5904 1HD  LYS A 380     -11.742  18.129 -21.669  1.00  1.92           H  
ATOM   5905 2HD  LYS A 380     -11.240  19.351 -22.851  1.00  1.92           H  
ATOM   5906 1HE  LYS A 380      -9.877  20.471 -21.125  1.00  1.92           H  
ATOM   5907 2HE  LYS A 380     -10.408  19.279 -19.920  1.00  1.92           H  
ATOM   5908 1HZ  LYS A 380      -8.253  18.736 -20.812  1.00  1.92           H  
ATOM   5909 2HZ  LYS A 380      -9.348  17.573 -21.231  1.00  1.92           H  
ATOM   5910 3HZ  LYS A 380      -8.844  18.675 -22.354  1.00  1.92           H  
ATOM   5911  N   ILE A 381     -17.078  19.529 -22.616  1.00  2.15           N  
ATOM   5912  CA  ILE A 381     -18.218  19.325 -23.522  1.00  2.15           C  
ATOM   5913  C   ILE A 381     -19.167  20.495 -23.481  1.00  2.15           C  
ATOM   5914  O   ILE A 381     -19.663  20.947 -24.509  1.00  2.15           O  
ATOM   5915  CB  ILE A 381     -18.965  18.019 -23.221  1.00  2.15           C  
ATOM   5916  CG1 ILE A 381     -18.093  16.810 -23.639  1.00  2.15           C  
ATOM   5917  CG2 ILE A 381     -20.314  18.003 -23.909  1.00  2.15           C  
ATOM   5918  CD1 ILE A 381     -18.573  15.488 -23.092  1.00  2.15           C  
ATOM   5919  H   ILE A 381     -16.918  18.838 -21.891  1.00  2.15           H  
ATOM   5920  HA  ILE A 381     -17.830  19.245 -24.538  1.00  2.15           H  
ATOM   5921  HB  ILE A 381     -19.118  17.948 -22.145  1.00  2.15           H  
ATOM   5922 1HG1 ILE A 381     -18.108  16.745 -24.726  1.00  2.15           H  
ATOM   5923 2HG1 ILE A 381     -17.076  16.977 -23.340  1.00  2.15           H  
ATOM   5924 1HG2 ILE A 381     -20.833  17.079 -23.664  1.00  2.15           H  
ATOM   5925 2HG2 ILE A 381     -20.907  18.853 -23.568  1.00  2.15           H  
ATOM   5926 3HG2 ILE A 381     -20.172  18.068 -24.987  1.00  2.15           H  
ATOM   5927 1HD1 ILE A 381     -17.919  14.690 -23.447  1.00  2.15           H  
ATOM   5928 2HD1 ILE A 381     -18.542  15.517 -22.014  1.00  2.15           H  
ATOM   5929 3HD1 ILE A 381     -19.591  15.300 -23.424  1.00  2.15           H  
ATOM   5930  N   MET A 382     -19.386  21.015 -22.284  1.00  2.34           N  
ATOM   5931  CA  MET A 382     -20.233  22.181 -22.089  1.00  2.34           C  
ATOM   5932  C   MET A 382     -19.514  23.501 -22.425  1.00  2.34           C  
ATOM   5933  O   MET A 382     -20.024  24.596 -22.150  1.00  2.34           O  
ATOM   5934  CB  MET A 382     -20.738  22.208 -20.666  1.00  2.34           C  
ATOM   5935  CG  MET A 382     -21.696  21.111 -20.312  1.00  2.34           C  
ATOM   5936  SD  MET A 382     -23.121  21.126 -21.400  1.00  2.34           S  
ATOM   5937  CE  MET A 382     -23.857  22.702 -20.943  1.00  2.34           C  
ATOM   5938  H   MET A 382     -18.964  20.564 -21.468  1.00  2.34           H  
ATOM   5939  HA  MET A 382     -21.086  22.096 -22.760  1.00  2.34           H  
ATOM   5940 1HB  MET A 382     -19.880  22.086 -20.014  1.00  2.34           H  
ATOM   5941 2HB  MET A 382     -21.203  23.169 -20.453  1.00  2.34           H  
ATOM   5942 1HG  MET A 382     -21.189  20.144 -20.398  1.00  2.34           H  
ATOM   5943 2HG  MET A 382     -22.036  21.234 -19.284  1.00  2.34           H  
ATOM   5944 1HE  MET A 382     -24.759  22.868 -21.531  1.00  2.34           H  
ATOM   5945 2HE  MET A 382     -24.110  22.694 -19.889  1.00  2.34           H  
ATOM   5946 3HE  MET A 382     -23.144  23.503 -21.141  1.00  2.34           H  
ATOM   5947  N   GLY A 383     -18.320  23.408 -23.007  1.00  2.46           N  
ATOM   5948  CA  GLY A 383     -17.574  24.583 -23.367  1.00  2.46           C  
ATOM   5949  C   GLY A 383     -18.364  25.370 -24.386  1.00  2.46           C  
ATOM   5950  O   GLY A 383     -19.394  24.923 -24.886  1.00  2.46           O  
ATOM   5951  H   GLY A 383     -17.904  22.507 -23.223  1.00  2.46           H  
ATOM   5952 1HA  GLY A 383     -17.383  25.191 -22.481  1.00  2.46           H  
ATOM   5953 2HA  GLY A 383     -16.612  24.288 -23.784  1.00  2.46           H  
ATOM   5954  N   ASP A 384     -17.917  26.588 -24.626  1.00  2.51           N  
ATOM   5955  CA  ASP A 384     -18.560  27.581 -25.488  1.00  2.51           C  
ATOM   5956  C   ASP A 384     -19.878  28.124 -24.891  1.00  2.51           C  
ATOM   5957  O   ASP A 384     -20.335  29.193 -25.304  1.00  2.51           O  
ATOM   5958  CB  ASP A 384     -18.813  27.027 -26.900  1.00  2.51           C  
ATOM   5959  CG  ASP A 384     -17.520  26.591 -27.607  1.00  2.51           C  
ATOM   5960  OD1 ASP A 384     -16.510  27.220 -27.388  1.00  2.51           O  
ATOM   5961  OD2 ASP A 384     -17.556  25.640 -28.348  1.00  2.51           O  
ATOM   5962  H   ASP A 384     -17.056  26.858 -24.170  1.00  2.51           H  
ATOM   5963  HA  ASP A 384     -17.875  28.424 -25.594  1.00  2.51           H  
ATOM   5964 1HB  ASP A 384     -19.515  26.199 -26.879  1.00  2.51           H  
ATOM   5965 2HB  ASP A 384     -19.275  27.810 -27.503  1.00  2.51           H  
ATOM   5966  N   LEU A 385     -20.381  27.523 -23.791  1.00  2.47           N  
ATOM   5967  CA  LEU A 385     -21.528  28.061 -23.063  1.00  2.47           C  
ATOM   5968  C   LEU A 385     -21.191  29.472 -22.634  1.00  2.47           C  
ATOM   5969  O   LEU A 385     -22.026  30.376 -22.658  1.00  2.47           O  
ATOM   5970  CB  LEU A 385     -21.829  27.201 -21.830  1.00  2.47           C  
ATOM   5971  CG  LEU A 385     -23.045  27.601 -20.994  1.00  2.47           C  
ATOM   5972  CD1 LEU A 385     -24.298  27.498 -21.841  1.00  2.47           C  
ATOM   5973  CD2 LEU A 385     -23.126  26.699 -19.750  1.00  2.47           C  
ATOM   5974  H   LEU A 385     -20.004  26.632 -23.457  1.00  2.47           H  
ATOM   5975  HA  LEU A 385     -22.395  28.080 -23.723  1.00  2.47           H  
ATOM   5976 1HB  LEU A 385     -21.985  26.175 -22.161  1.00  2.47           H  
ATOM   5977 2HB  LEU A 385     -20.953  27.212 -21.175  1.00  2.47           H  
ATOM   5978  HG  LEU A 385     -22.940  28.627 -20.687  1.00  2.47           H  
ATOM   5979 1HD1 LEU A 385     -25.163  27.798 -21.248  1.00  2.47           H  
ATOM   5980 2HD1 LEU A 385     -24.207  28.155 -22.708  1.00  2.47           H  
ATOM   5981 3HD1 LEU A 385     -24.425  26.468 -22.175  1.00  2.47           H  
ATOM   5982 1HD2 LEU A 385     -23.983  26.987 -19.142  1.00  2.47           H  
ATOM   5983 2HD2 LEU A 385     -23.230  25.661 -20.052  1.00  2.47           H  
ATOM   5984 3HD2 LEU A 385     -22.212  26.810 -19.163  1.00  2.47           H  
ATOM   5985  N   ASP A 386     -19.922  29.642 -22.284  1.00  2.37           N  
ATOM   5986  CA  ASP A 386     -19.331  30.874 -21.814  1.00  2.37           C  
ATOM   5987  C   ASP A 386     -19.503  31.992 -22.826  1.00  2.37           C  
ATOM   5988  O   ASP A 386     -19.610  33.160 -22.457  1.00  2.37           O  
ATOM   5989  CB  ASP A 386     -17.845  30.643 -21.605  1.00  2.37           C  
ATOM   5990  CG  ASP A 386     -17.573  29.695 -20.485  1.00  2.37           C  
ATOM   5991  OD1 ASP A 386     -18.481  29.408 -19.733  1.00  2.37           O  
ATOM   5992  OD2 ASP A 386     -16.471  29.232 -20.379  1.00  2.37           O  
ATOM   5993  H   ASP A 386     -19.332  28.825 -22.337  1.00  2.37           H  
ATOM   5994  HA  ASP A 386     -19.801  31.165 -20.879  1.00  2.37           H  
ATOM   5995 1HB  ASP A 386     -17.402  30.254 -22.521  1.00  2.37           H  
ATOM   5996 2HB  ASP A 386     -17.364  31.594 -21.389  1.00  2.37           H  
ATOM   5997  N   SER A 387     -19.480  31.661 -24.118  1.00  2.24           N  
ATOM   5998  CA  SER A 387     -19.627  32.692 -25.116  1.00  2.24           C  
ATOM   5999  C   SER A 387     -21.062  33.166 -25.116  1.00  2.24           C  
ATOM   6000  O   SER A 387     -21.325  34.366 -25.166  1.00  2.24           O  
ATOM   6001  CB  SER A 387     -19.169  32.187 -26.471  1.00  2.24           C  
ATOM   6002  OG  SER A 387     -17.772  31.956 -26.459  1.00  2.24           O  
ATOM   6003  H   SER A 387     -19.438  30.693 -24.414  1.00  2.24           H  
ATOM   6004  HA  SER A 387     -19.003  33.536 -24.839  1.00  2.24           H  
ATOM   6005 1HB  SER A 387     -19.695  31.265 -26.717  1.00  2.24           H  
ATOM   6006 2HB  SER A 387     -19.417  32.921 -27.236  1.00  2.24           H  
ATOM   6007  HG  SER A 387     -17.526  31.758 -27.373  1.00  2.24           H  
ATOM   6008  N   ASP A 388     -22.013  32.239 -25.011  1.00  2.11           N  
ATOM   6009  CA  ASP A 388     -23.403  32.695 -24.962  1.00  2.11           C  
ATOM   6010  C   ASP A 388     -23.658  33.503 -23.690  1.00  2.11           C  
ATOM   6011  O   ASP A 388     -24.318  34.546 -23.718  1.00  2.11           O  
ATOM   6012  CB  ASP A 388     -24.390  31.539 -25.117  1.00  2.11           C  
ATOM   6013  CG  ASP A 388     -24.485  31.009 -26.599  1.00  2.11           C  
ATOM   6014  OD1 ASP A 388     -24.000  31.688 -27.522  1.00  2.11           O  
ATOM   6015  OD2 ASP A 388     -25.063  29.966 -26.792  1.00  2.11           O  
ATOM   6016  H   ASP A 388     -21.752  31.249 -24.961  1.00  2.11           H  
ATOM   6017  HA  ASP A 388     -23.574  33.358 -25.797  1.00  2.11           H  
ATOM   6018 1HB  ASP A 388     -24.078  30.714 -24.467  1.00  2.11           H  
ATOM   6019 2HB  ASP A 388     -25.381  31.858 -24.789  1.00  2.11           H  
ATOM   6020  N   ILE A 389     -23.050  33.086 -22.582  1.00  2.01           N  
ATOM   6021  CA  ILE A 389     -23.234  33.818 -21.336  1.00  2.01           C  
ATOM   6022  C   ILE A 389     -22.688  35.234 -21.454  1.00  2.01           C  
ATOM   6023  O   ILE A 389     -23.379  36.202 -21.121  1.00  2.01           O  
ATOM   6024  CB  ILE A 389     -22.521  33.102 -20.172  1.00  2.01           C  
ATOM   6025  CG1 ILE A 389     -23.218  31.770 -19.855  1.00  2.01           C  
ATOM   6026  CG2 ILE A 389     -22.466  34.004 -18.948  1.00  2.01           C  
ATOM   6027  CD1 ILE A 389     -22.406  30.867 -18.938  1.00  2.01           C  
ATOM   6028  H   ILE A 389     -22.504  32.224 -22.600  1.00  2.01           H  
ATOM   6029  HA  ILE A 389     -24.297  33.874 -21.119  1.00  2.01           H  
ATOM   6030  HB  ILE A 389     -21.505  32.867 -20.473  1.00  2.01           H  
ATOM   6031 1HG1 ILE A 389     -24.170  31.980 -19.374  1.00  2.01           H  
ATOM   6032 2HG1 ILE A 389     -23.412  31.240 -20.784  1.00  2.01           H  
ATOM   6033 1HG2 ILE A 389     -21.942  33.493 -18.145  1.00  2.01           H  
ATOM   6034 2HG2 ILE A 389     -21.938  34.910 -19.202  1.00  2.01           H  
ATOM   6035 3HG2 ILE A 389     -23.476  34.249 -18.624  1.00  2.01           H  
ATOM   6036 1HD1 ILE A 389     -22.958  29.950 -18.746  1.00  2.01           H  
ATOM   6037 2HD1 ILE A 389     -21.458  30.621 -19.407  1.00  2.01           H  
ATOM   6038 3HD1 ILE A 389     -22.222  31.377 -17.995  1.00  2.01           H  
ATOM   6039  N   VAL A 390     -21.471  35.369 -21.965  1.00  1.95           N  
ATOM   6040  CA  VAL A 390     -20.860  36.674 -22.110  1.00  1.95           C  
ATOM   6041  C   VAL A 390     -21.554  37.563 -23.133  1.00  1.95           C  
ATOM   6042  O   VAL A 390     -21.657  38.774 -22.922  1.00  1.95           O  
ATOM   6043  CB  VAL A 390     -19.375  36.559 -22.364  1.00  1.95           C  
ATOM   6044  CG1 VAL A 390     -18.810  37.943 -22.681  1.00  1.95           C  
ATOM   6045  CG2 VAL A 390     -18.758  35.972 -21.102  1.00  1.95           C  
ATOM   6046  H   VAL A 390     -20.934  34.543 -22.235  1.00  1.95           H  
ATOM   6047  HA  VAL A 390     -20.944  37.167 -21.147  1.00  1.95           H  
ATOM   6048  HB  VAL A 390     -19.178  35.905 -23.220  1.00  1.95           H  
ATOM   6049 1HG1 VAL A 390     -17.752  37.869 -22.847  1.00  1.95           H  
ATOM   6050 2HG1 VAL A 390     -19.290  38.329 -23.581  1.00  1.95           H  
ATOM   6051 3HG1 VAL A 390     -19.000  38.618 -21.854  1.00  1.95           H  
ATOM   6052 1HG2 VAL A 390     -17.716  35.889 -21.223  1.00  1.95           H  
ATOM   6053 2HG2 VAL A 390     -18.969  36.597 -20.268  1.00  1.95           H  
ATOM   6054 3HG2 VAL A 390     -19.177  34.992 -20.908  1.00  1.95           H  
ATOM   6055  N   LYS A 391     -21.995  37.010 -24.268  1.00  1.94           N  
ATOM   6056  CA  LYS A 391     -22.706  37.847 -25.232  1.00  1.94           C  
ATOM   6057  C   LYS A 391     -23.955  38.446 -24.580  1.00  1.94           C  
ATOM   6058  O   LYS A 391     -24.251  39.628 -24.771  1.00  1.94           O  
ATOM   6059  CB  LYS A 391     -23.092  37.043 -26.477  1.00  1.94           C  
ATOM   6060  CG  LYS A 391     -21.929  36.701 -27.433  1.00  1.94           C  
ATOM   6061  CD  LYS A 391     -22.445  35.979 -28.683  1.00  1.94           C  
ATOM   6062  CE  LYS A 391     -22.924  34.597 -28.281  1.00  1.94           C  
ATOM   6063  NZ  LYS A 391     -23.339  33.731 -29.401  1.00  1.94           N  
ATOM   6064  H   LYS A 391     -21.862  36.016 -24.456  1.00  1.94           H  
ATOM   6065  HA  LYS A 391     -22.052  38.665 -25.532  1.00  1.94           H  
ATOM   6066 1HB  LYS A 391     -23.535  36.093 -26.156  1.00  1.94           H  
ATOM   6067 2HB  LYS A 391     -23.851  37.583 -27.038  1.00  1.94           H  
ATOM   6068 1HG  LYS A 391     -21.431  37.621 -27.736  1.00  1.94           H  
ATOM   6069 2HG  LYS A 391     -21.206  36.073 -26.927  1.00  1.94           H  
ATOM   6070 1HD  LYS A 391     -23.270  36.535 -29.124  1.00  1.94           H  
ATOM   6071 2HD  LYS A 391     -21.646  35.885 -29.419  1.00  1.94           H  
ATOM   6072 1HE  LYS A 391     -22.121  34.098 -27.745  1.00  1.94           H  
ATOM   6073 2HE  LYS A 391     -23.772  34.719 -27.614  1.00  1.94           H  
ATOM   6074 1HZ  LYS A 391     -23.637  32.838 -28.951  1.00  1.94           H  
ATOM   6075 2HZ  LYS A 391     -24.106  34.142 -29.903  1.00  1.94           H  
ATOM   6076 3HZ  LYS A 391     -22.569  33.568 -30.025  1.00  1.94           H  
ATOM   6077  N   ILE A 392     -24.649  37.658 -23.752  1.00  2.00           N  
ATOM   6078  CA  ILE A 392     -25.824  38.166 -23.053  1.00  2.00           C  
ATOM   6079  C   ILE A 392     -25.434  39.269 -22.069  1.00  2.00           C  
ATOM   6080  O   ILE A 392     -26.076  40.326 -22.023  1.00  2.00           O  
ATOM   6081  CB  ILE A 392     -26.549  37.032 -22.316  1.00  2.00           C  
ATOM   6082  CG1 ILE A 392     -27.170  36.070 -23.343  1.00  2.00           C  
ATOM   6083  CG2 ILE A 392     -27.596  37.616 -21.385  1.00  2.00           C  
ATOM   6084  CD1 ILE A 392     -27.645  34.770 -22.746  1.00  2.00           C  
ATOM   6085  H   ILE A 392     -24.382  36.678 -23.627  1.00  2.00           H  
ATOM   6086  HA  ILE A 392     -26.507  38.586 -23.785  1.00  2.00           H  
ATOM   6087  HB  ILE A 392     -25.829  36.460 -21.736  1.00  2.00           H  
ATOM   6088 1HG1 ILE A 392     -28.014  36.562 -23.818  1.00  2.00           H  
ATOM   6089 2HG1 ILE A 392     -26.426  35.846 -24.108  1.00  2.00           H  
ATOM   6090 1HG2 ILE A 392     -28.099  36.809 -20.858  1.00  2.00           H  
ATOM   6091 2HG2 ILE A 392     -27.107  38.273 -20.668  1.00  2.00           H  
ATOM   6092 3HG2 ILE A 392     -28.323  38.184 -21.964  1.00  2.00           H  
ATOM   6093 1HD1 ILE A 392     -28.066  34.142 -23.530  1.00  2.00           H  
ATOM   6094 2HD1 ILE A 392     -26.796  34.258 -22.286  1.00  2.00           H  
ATOM   6095 3HD1 ILE A 392     -28.403  34.972 -21.993  1.00  2.00           H  
ATOM   6096  N   MET A 393     -24.367  39.039 -21.301  1.00  2.17           N  
ATOM   6097  CA  MET A 393     -23.891  40.029 -20.339  1.00  2.17           C  
ATOM   6098  C   MET A 393     -23.529  41.323 -21.058  1.00  2.17           C  
ATOM   6099  O   MET A 393     -23.849  42.419 -20.590  1.00  2.17           O  
ATOM   6100  CB  MET A 393     -22.651  39.495 -19.638  1.00  2.17           C  
ATOM   6101  CG  MET A 393     -22.882  38.330 -18.713  1.00  2.17           C  
ATOM   6102  SD  MET A 393     -21.330  37.583 -18.235  1.00  2.17           S  
ATOM   6103  CE  MET A 393     -20.731  38.808 -17.169  1.00  2.17           C  
ATOM   6104  H   MET A 393     -23.890  38.137 -21.373  1.00  2.17           H  
ATOM   6105  HA  MET A 393     -24.680  40.236 -19.619  1.00  2.17           H  
ATOM   6106 1HB  MET A 393     -21.921  39.194 -20.378  1.00  2.17           H  
ATOM   6107 2HB  MET A 393     -22.201  40.297 -19.051  1.00  2.17           H  
ATOM   6108 1HG  MET A 393     -23.386  38.681 -17.814  1.00  2.17           H  
ATOM   6109 2HG  MET A 393     -23.508  37.587 -19.184  1.00  2.17           H  
ATOM   6110 1HE  MET A 393     -19.754  38.527 -16.792  1.00  2.17           H  
ATOM   6111 2HE  MET A 393     -20.663  39.752 -17.689  1.00  2.17           H  
ATOM   6112 3HE  MET A 393     -21.424  38.911 -16.348  1.00  2.17           H  
ATOM   6113  N   SER A 394     -22.871  41.198 -22.215  1.00  2.46           N  
ATOM   6114  CA  SER A 394     -22.459  42.362 -22.975  1.00  2.46           C  
ATOM   6115  C   SER A 394     -23.680  43.149 -23.414  1.00  2.46           C  
ATOM   6116  O   SER A 394     -23.708  44.373 -23.290  1.00  2.46           O  
ATOM   6117  CB  SER A 394     -21.650  41.933 -24.181  1.00  2.46           C  
ATOM   6118  OG  SER A 394     -20.449  41.321 -23.786  1.00  2.46           O  
ATOM   6119  H   SER A 394     -22.624  40.272 -22.556  1.00  2.46           H  
ATOM   6120  HA  SER A 394     -21.844  42.997 -22.338  1.00  2.46           H  
ATOM   6121 1HB  SER A 394     -22.232  41.240 -24.782  1.00  2.46           H  
ATOM   6122 2HB  SER A 394     -21.435  42.802 -24.799  1.00  2.46           H  
ATOM   6123  HG  SER A 394     -20.716  40.485 -23.346  1.00  2.46           H  
ATOM   6124  N   LYS A 395     -24.723  42.455 -23.872  1.00  2.93           N  
ATOM   6125  CA  LYS A 395     -25.930  43.149 -24.289  1.00  2.93           C  
ATOM   6126  C   LYS A 395     -26.562  43.896 -23.119  1.00  2.93           C  
ATOM   6127  O   LYS A 395     -27.105  44.982 -23.302  1.00  2.93           O  
ATOM   6128  CB  LYS A 395     -26.918  42.177 -24.927  1.00  2.93           C  
ATOM   6129  CG  LYS A 395     -26.481  41.674 -26.305  1.00  2.93           C  
ATOM   6130  CD  LYS A 395     -27.478  40.683 -26.886  1.00  2.93           C  
ATOM   6131  CE  LYS A 395     -27.025  40.181 -28.250  1.00  2.93           C  
ATOM   6132  NZ  LYS A 395     -27.984  39.194 -28.824  1.00  2.93           N  
ATOM   6133  H   LYS A 395     -24.658  41.440 -23.968  1.00  2.93           H  
ATOM   6134  HA  LYS A 395     -25.657  43.889 -25.040  1.00  2.93           H  
ATOM   6135 1HB  LYS A 395     -27.033  41.306 -24.277  1.00  2.93           H  
ATOM   6136 2HB  LYS A 395     -27.893  42.650 -25.021  1.00  2.93           H  
ATOM   6137 1HG  LYS A 395     -26.390  42.522 -26.982  1.00  2.93           H  
ATOM   6138 2HG  LYS A 395     -25.510  41.197 -26.226  1.00  2.93           H  
ATOM   6139 1HD  LYS A 395     -27.570  39.832 -26.207  1.00  2.93           H  
ATOM   6140 2HD  LYS A 395     -28.452  41.158 -26.984  1.00  2.93           H  
ATOM   6141 1HE  LYS A 395     -26.938  41.026 -28.930  1.00  2.93           H  
ATOM   6142 2HE  LYS A 395     -26.047  39.706 -28.147  1.00  2.93           H  
ATOM   6143 1HZ  LYS A 395     -27.651  38.883 -29.726  1.00  2.93           H  
ATOM   6144 2HZ  LYS A 395     -28.062  38.401 -28.203  1.00  2.93           H  
ATOM   6145 3HZ  LYS A 395     -28.889  39.628 -28.931  1.00  2.93           H  
ATOM   6146  N   LYS A 396     -26.485  43.330 -21.909  1.00  3.60           N  
ATOM   6147  CA  LYS A 396     -27.026  44.013 -20.735  1.00  3.60           C  
ATOM   6148  C   LYS A 396     -26.224  45.283 -20.401  1.00  3.60           C  
ATOM   6149  O   LYS A 396     -26.798  46.300 -20.006  1.00  3.60           O  
ATOM   6150  CB  LYS A 396     -27.059  43.073 -19.528  1.00  3.60           C  
ATOM   6151  CG  LYS A 396     -28.099  41.957 -19.625  1.00  3.60           C  
ATOM   6152  CD  LYS A 396     -28.056  41.053 -18.402  1.00  3.60           C  
ATOM   6153  CE  LYS A 396     -29.111  39.961 -18.478  1.00  3.60           C  
ATOM   6154  NZ  LYS A 396     -29.057  39.053 -17.296  1.00  3.60           N  
ATOM   6155  H   LYS A 396     -26.062  42.404 -21.815  1.00  3.60           H  
ATOM   6156  HA  LYS A 396     -28.047  44.318 -20.961  1.00  3.60           H  
ATOM   6157 1HB  LYS A 396     -26.083  42.609 -19.406  1.00  3.60           H  
ATOM   6158 2HB  LYS A 396     -27.259  43.648 -18.627  1.00  3.60           H  
ATOM   6159 1HG  LYS A 396     -29.093  42.391 -19.718  1.00  3.60           H  
ATOM   6160 2HG  LYS A 396     -27.899  41.359 -20.515  1.00  3.60           H  
ATOM   6161 1HD  LYS A 396     -27.071  40.588 -18.338  1.00  3.60           H  
ATOM   6162 2HD  LYS A 396     -28.219  41.646 -17.503  1.00  3.60           H  
ATOM   6163 1HE  LYS A 396     -30.096  40.421 -18.526  1.00  3.60           H  
ATOM   6164 2HE  LYS A 396     -28.953  39.376 -19.380  1.00  3.60           H  
ATOM   6165 1HZ  LYS A 396     -29.771  38.344 -17.382  1.00  3.60           H  
ATOM   6166 2HZ  LYS A 396     -28.150  38.612 -17.248  1.00  3.60           H  
ATOM   6167 3HZ  LYS A 396     -29.215  39.588 -16.454  1.00  3.60           H  
ATOM   6168  N   GLU A 397     -24.894  45.217 -20.557  1.00  4.47           N  
ATOM   6169  CA  GLU A 397     -24.008  46.363 -20.306  1.00  4.47           C  
ATOM   6170  C   GLU A 397     -24.167  47.502 -21.329  1.00  4.47           C  
ATOM   6171  O   GLU A 397     -24.038  48.680 -20.986  1.00  4.47           O  
ATOM   6172  CB  GLU A 397     -22.540  45.909 -20.266  1.00  4.47           C  
ATOM   6173  CG  GLU A 397     -22.127  45.091 -19.017  1.00  4.47           C  
ATOM   6174  CD  GLU A 397     -22.142  45.918 -17.745  1.00  4.47           C  
ATOM   6175  OE1 GLU A 397     -21.540  46.965 -17.748  1.00  4.47           O  
ATOM   6176  OE2 GLU A 397     -22.733  45.505 -16.770  1.00  4.47           O  
ATOM   6177  H   GLU A 397     -24.485  44.330 -20.853  1.00  4.47           H  
ATOM   6178  HA  GLU A 397     -24.259  46.766 -19.326  1.00  4.47           H  
ATOM   6179 1HB  GLU A 397     -22.338  45.290 -21.141  1.00  4.47           H  
ATOM   6180 2HB  GLU A 397     -21.891  46.780 -20.328  1.00  4.47           H  
ATOM   6181 1HG  GLU A 397     -22.819  44.255 -18.902  1.00  4.47           H  
ATOM   6182 2HG  GLU A 397     -21.130  44.681 -19.174  1.00  4.47           H  
ATOM   6183  N   ILE A 398     -24.437  47.154 -22.583  1.00  5.53           N  
ATOM   6184  CA  ILE A 398     -24.565  48.147 -23.648  1.00  5.53           C  
ATOM   6185  C   ILE A 398     -25.891  48.910 -23.583  1.00  5.53           C  
ATOM   6186  O   ILE A 398     -26.970  48.324 -23.556  1.00  5.53           O  
ATOM   6187  CB  ILE A 398     -24.414  47.453 -25.014  1.00  5.53           C  
ATOM   6188  CG1 ILE A 398     -22.995  46.868 -25.135  1.00  5.53           C  
ATOM   6189  CG2 ILE A 398     -24.700  48.425 -26.147  1.00  5.53           C  
ATOM   6190  CD1 ILE A 398     -22.835  45.905 -26.286  1.00  5.53           C  
ATOM   6191  H   ILE A 398     -24.510  46.162 -22.810  1.00  5.53           H  
ATOM   6192  HA  ILE A 398     -23.756  48.865 -23.540  1.00  5.53           H  
ATOM   6193  HB  ILE A 398     -25.116  46.616 -25.065  1.00  5.53           H  
ATOM   6194 1HG1 ILE A 398     -22.293  47.687 -25.274  1.00  5.53           H  
ATOM   6195 2HG1 ILE A 398     -22.741  46.362 -24.213  1.00  5.53           H  
ATOM   6196 1HG2 ILE A 398     -24.597  47.913 -27.100  1.00  5.53           H  
ATOM   6197 2HG2 ILE A 398     -25.716  48.802 -26.051  1.00  5.53           H  
ATOM   6198 3HG2 ILE A 398     -24.000  49.257 -26.104  1.00  5.53           H  
ATOM   6199 1HD1 ILE A 398     -21.810  45.537 -26.310  1.00  5.53           H  
ATOM   6200 2HD1 ILE A 398     -23.518  45.065 -26.149  1.00  5.53           H  
ATOM   6201 3HD1 ILE A 398     -23.062  46.413 -27.221  1.00  5.53           H  
ATOM   6202  N   GLY A 399     -25.806  50.239 -23.564  1.00  6.66           N  
ATOM   6203  CA  GLY A 399     -27.009  51.058 -23.475  1.00  6.66           C  
ATOM   6204  C   GLY A 399     -27.864  50.941 -24.729  1.00  6.66           C  
ATOM   6205  O   GLY A 399     -27.339  50.753 -25.829  1.00  6.66           O  
ATOM   6206  H   GLY A 399     -24.898  50.678 -23.589  1.00  6.66           H  
ATOM   6207 1HA  GLY A 399     -27.590  50.749 -22.606  1.00  6.66           H  
ATOM   6208 2HA  GLY A 399     -26.728  52.098 -23.318  1.00  6.66           H  
ATOM   6209  N   SER A 400     -29.170  51.102 -24.555  1.00  7.71           N  
ATOM   6210  CA  SER A 400     -30.123  51.046 -25.653  1.00  7.71           C  
ATOM   6211  C   SER A 400     -31.438  51.687 -25.233  1.00  7.71           C  
ATOM   6212  O   SER A 400     -32.051  52.420 -26.009  1.00  7.71           O  
ATOM   6213  OXT SER A 400     -31.738  51.676 -24.040  1.00  7.71           O  
ATOM   6214  CB  SER A 400     -30.357  49.605 -26.072  1.00  7.71           C  
ATOM   6215  OG  SER A 400     -31.302  49.527 -27.105  1.00  7.71           O  
ATOM   6216  H   SER A 400     -29.515  51.255 -23.620  1.00  7.71           H  
ATOM   6217  HA  SER A 400     -29.718  51.602 -26.499  1.00  7.71           H  
ATOM   6218 1HB  SER A 400     -29.416  49.161 -26.403  1.00  7.71           H  
ATOM   6219 2HB  SER A 400     -30.704  49.029 -25.214  1.00  7.71           H  
ATOM   6220  HG  SER A 400     -30.925  50.012 -27.843  1.00  7.71           H  
ENDMDL

REMARK ID 676582 DOMAINID 668556 MODEL 5 2025-06-28_00000102_full_19
MODEL     5
ATOM      1  N   GLY A   1       2.952  -0.454   1.028  1.00  4.28           N  
ATOM      2  CA  GLY A   1       1.545  -0.072   1.079  1.00  4.28           C  
ATOM      3  C   GLY A   1       1.339   1.357   1.597  1.00  4.28           C  
ATOM      4  O   GLY A   1       0.617   1.549   2.577  1.00  4.28           O  
ATOM      5  H   GLY A   1       3.261  -1.255   1.562  1.00  4.28           H  
ATOM      6 1HA  GLY A   1       1.090  -0.194   0.097  1.00  4.28           H  
ATOM      7 2HA  GLY A   1       1.023  -0.764   1.739  1.00  4.28           H  
ATOM      8  N   PRO A   2       1.901   2.386   0.927  1.00  3.51           N  
ATOM      9  CA  PRO A   2       1.838   3.796   1.297  1.00  3.51           C  
ATOM     10  C   PRO A   2       0.417   4.330   1.292  1.00  3.51           C  
ATOM     11  O   PRO A   2       0.105   5.313   1.975  1.00  3.51           O  
ATOM     12  CB  PRO A   2       2.676   4.473   0.208  1.00  3.51           C  
ATOM     13  CG  PRO A   2       2.642   3.514  -0.963  1.00  3.51           C  
ATOM     14  CD  PRO A   2       2.629   2.139  -0.337  1.00  3.51           C  
ATOM     15  HA  PRO A   2       2.300   3.931   2.287  1.00  3.51           H  
ATOM     16 1HB  PRO A   2       2.245   5.455  -0.040  1.00  3.51           H  
ATOM     17 2HB  PRO A   2       3.694   4.655   0.580  1.00  3.51           H  
ATOM     18 1HG  PRO A   2       1.750   3.707  -1.579  1.00  3.51           H  
ATOM     19 2HG  PRO A   2       3.516   3.674  -1.611  1.00  3.51           H  
ATOM     20 1HD  PRO A   2       2.099   1.450  -0.998  1.00  3.51           H  
ATOM     21 2HD  PRO A   2       3.662   1.819  -0.136  1.00  3.51           H  
ATOM     22  N   MET A   3      -0.472   3.641   0.581  1.00  2.70           N  
ATOM     23  CA  MET A   3      -1.847   4.077   0.521  1.00  2.70           C  
ATOM     24  C   MET A   3      -2.502   4.053   1.886  1.00  2.70           C  
ATOM     25  O   MET A   3      -3.442   4.805   2.129  1.00  2.70           O  
ATOM     26  CB  MET A   3      -2.640   3.244  -0.468  1.00  2.70           C  
ATOM     27  CG  MET A   3      -2.258   3.518  -1.898  1.00  2.70           C  
ATOM     28  SD  MET A   3      -2.457   5.275  -2.317  1.00  2.70           S  
ATOM     29  CE  MET A   3      -4.229   5.476  -2.162  1.00  2.70           C  
ATOM     30  H   MET A   3      -0.187   2.831   0.054  1.00  2.70           H  
ATOM     31  HA  MET A   3      -1.854   5.103   0.167  1.00  2.70           H  
ATOM     32 1HB  MET A   3      -2.481   2.187  -0.265  1.00  2.70           H  
ATOM     33 2HB  MET A   3      -3.705   3.449  -0.347  1.00  2.70           H  
ATOM     34 1HG  MET A   3      -1.217   3.240  -2.057  1.00  2.70           H  
ATOM     35 2HG  MET A   3      -2.881   2.927  -2.570  1.00  2.70           H  
ATOM     36 1HE  MET A   3      -4.499   6.503  -2.404  1.00  2.70           H  
ATOM     37 2HE  MET A   3      -4.733   4.800  -2.852  1.00  2.70           H  
ATOM     38 3HE  MET A   3      -4.534   5.247  -1.140  1.00  2.70           H  
ATOM     39  N   ASP A   4      -2.037   3.213   2.809  1.00  2.01           N  
ATOM     40  CA  ASP A   4      -2.694   3.265   4.102  1.00  2.01           C  
ATOM     41  C   ASP A   4      -2.431   4.602   4.798  1.00  2.01           C  
ATOM     42  O   ASP A   4      -3.301   5.101   5.512  1.00  2.01           O  
ATOM     43  CB  ASP A   4      -2.371   2.061   4.973  1.00  2.01           C  
ATOM     44  CG  ASP A   4      -3.143   0.759   4.508  1.00  2.01           C  
ATOM     45  OD1 ASP A   4      -4.060   0.872   3.681  1.00  2.01           O  
ATOM     46  OD2 ASP A   4      -2.836  -0.299   4.999  1.00  2.01           O  
ATOM     47  H   ASP A   4      -1.234   2.600   2.638  1.00  2.01           H  
ATOM     48  HA  ASP A   4      -3.761   3.213   3.931  1.00  2.01           H  
ATOM     49 1HB  ASP A   4      -1.295   1.865   4.929  1.00  2.01           H  
ATOM     50 2HB  ASP A   4      -2.623   2.279   6.012  1.00  2.01           H  
ATOM     51  N   ASP A   5      -1.249   5.199   4.601  1.00  1.50           N  
ATOM     52  CA  ASP A   5      -0.990   6.487   5.229  1.00  1.50           C  
ATOM     53  C   ASP A   5      -1.773   7.551   4.496  1.00  1.50           C  
ATOM     54  O   ASP A   5      -2.313   8.473   5.106  1.00  1.50           O  
ATOM     55  CB  ASP A   5       0.499   6.792   5.311  1.00  1.50           C  
ATOM     56  CG  ASP A   5       1.190   5.940   6.394  1.00  1.50           C  
ATOM     57  OD1 ASP A   5       0.487   5.386   7.238  1.00  1.50           O  
ATOM     58  OD2 ASP A   5       2.391   5.855   6.385  1.00  1.50           O  
ATOM     59  H   ASP A   5      -0.565   4.808   3.960  1.00  1.50           H  
ATOM     60  HA  ASP A   5      -1.358   6.452   6.246  1.00  1.50           H  
ATOM     61 1HB  ASP A   5       0.964   6.585   4.342  1.00  1.50           H  
ATOM     62 2HB  ASP A   5       0.647   7.849   5.532  1.00  1.50           H  
ATOM     63  N   TYR A   6      -1.879   7.404   3.179  1.00  1.17           N  
ATOM     64  CA  TYR A   6      -2.666   8.345   2.397  1.00  1.17           C  
ATOM     65  C   TYR A   6      -4.088   8.391   2.938  1.00  1.17           C  
ATOM     66  O   TYR A   6      -4.633   9.468   3.200  1.00  1.17           O  
ATOM     67  CB  TYR A   6      -2.701   7.938   0.934  1.00  1.17           C  
ATOM     68  CG  TYR A   6      -3.583   8.782   0.107  1.00  1.17           C  
ATOM     69  CD1 TYR A   6      -3.144  10.000  -0.356  1.00  1.17           C  
ATOM     70  CD2 TYR A   6      -4.861   8.334  -0.190  1.00  1.17           C  
ATOM     71  CE1 TYR A   6      -3.977  10.772  -1.127  1.00  1.17           C  
ATOM     72  CE2 TYR A   6      -5.692   9.103  -0.960  1.00  1.17           C  
ATOM     73  CZ  TYR A   6      -5.252  10.315  -1.427  1.00  1.17           C  
ATOM     74  OH  TYR A   6      -6.064  11.072  -2.204  1.00  1.17           O  
ATOM     75  H   TYR A   6      -1.393   6.630   2.721  1.00  1.17           H  
ATOM     76  HA  TYR A   6      -2.230   9.338   2.493  1.00  1.17           H  
ATOM     77 1HB  TYR A   6      -1.695   7.962   0.514  1.00  1.17           H  
ATOM     78 2HB  TYR A   6      -3.062   6.928   0.856  1.00  1.17           H  
ATOM     79  HD1 TYR A   6      -2.139  10.348  -0.116  1.00  1.17           H  
ATOM     80  HD2 TYR A   6      -5.201   7.369   0.184  1.00  1.17           H  
ATOM     81  HE1 TYR A   6      -3.635  11.735  -1.503  1.00  1.17           H  
ATOM     82  HE2 TYR A   6      -6.699   8.756  -1.207  1.00  1.17           H  
ATOM     83  HH  TYR A   6      -6.781  10.504  -2.569  1.00  1.17           H  
ATOM     84  N   LYS A   7      -4.690   7.209   3.097  1.00  0.97           N  
ATOM     85  CA  LYS A   7      -6.048   7.092   3.598  1.00  0.97           C  
ATOM     86  C   LYS A   7      -6.165   7.636   5.024  1.00  0.97           C  
ATOM     87  O   LYS A   7      -7.140   8.310   5.347  1.00  0.97           O  
ATOM     88  CB  LYS A   7      -6.502   5.637   3.515  1.00  0.97           C  
ATOM     89  CG  LYS A   7      -6.749   5.134   2.071  1.00  0.97           C  
ATOM     90  CD  LYS A   7      -7.330   3.721   2.077  1.00  0.97           C  
ATOM     91  CE  LYS A   7      -6.277   2.755   2.587  1.00  0.97           C  
ATOM     92  NZ  LYS A   7      -6.668   1.334   2.540  1.00  0.97           N  
ATOM     93  H   LYS A   7      -4.183   6.358   2.851  1.00  0.97           H  
ATOM     94  HA  LYS A   7      -6.697   7.684   2.956  1.00  0.97           H  
ATOM     95 1HB  LYS A   7      -5.736   4.998   3.963  1.00  0.97           H  
ATOM     96 2HB  LYS A   7      -7.421   5.503   4.088  1.00  0.97           H  
ATOM     97 1HG  LYS A   7      -7.427   5.807   1.555  1.00  0.97           H  
ATOM     98 2HG  LYS A   7      -5.809   5.122   1.527  1.00  0.97           H  
ATOM     99 1HD  LYS A   7      -8.196   3.674   2.732  1.00  0.97           H  
ATOM    100 2HD  LYS A   7      -7.635   3.431   1.074  1.00  0.97           H  
ATOM    101 1HE  LYS A   7      -5.370   2.883   1.999  1.00  0.97           H  
ATOM    102 2HE  LYS A   7      -6.066   3.011   3.622  1.00  0.97           H  
ATOM    103 1HZ  LYS A   7      -5.848   0.829   2.938  1.00  0.97           H  
ATOM    104 2HZ  LYS A   7      -7.511   1.186   3.116  1.00  0.97           H  
ATOM    105 3HZ  LYS A   7      -6.849   1.041   1.604  1.00  0.97           H  
ATOM    106  N   ARG A   8      -5.157   7.413   5.882  1.00  0.87           N  
ATOM    107  CA  ARG A   8      -5.231   7.972   7.231  1.00  0.87           C  
ATOM    108  C   ARG A   8      -5.240   9.501   7.182  1.00  0.87           C  
ATOM    109  O   ARG A   8      -5.977  10.153   7.932  1.00  0.87           O  
ATOM    110  CB  ARG A   8      -4.053   7.512   8.079  1.00  0.87           C  
ATOM    111  CG  ARG A   8      -4.057   6.041   8.505  1.00  0.87           C  
ATOM    112  CD  ARG A   8      -2.734   5.655   9.070  1.00  0.87           C  
ATOM    113  NE  ARG A   8      -2.471   6.304  10.334  1.00  0.87           N  
ATOM    114  CZ  ARG A   8      -1.249   6.619  10.801  1.00  0.87           C  
ATOM    115  NH1 ARG A   8      -0.147   6.380  10.086  1.00  0.87           N  
ATOM    116  NH2 ARG A   8      -1.161   7.181  12.000  1.00  0.87           N  
ATOM    117  H   ARG A   8      -4.362   6.827   5.617  1.00  0.87           H  
ATOM    118  HA  ARG A   8      -6.156   7.633   7.690  1.00  0.87           H  
ATOM    119 1HB  ARG A   8      -3.132   7.685   7.527  1.00  0.87           H  
ATOM    120 2HB  ARG A   8      -4.006   8.116   8.985  1.00  0.87           H  
ATOM    121 1HG  ARG A   8      -4.793   5.890   9.293  1.00  0.87           H  
ATOM    122 2HG  ARG A   8      -4.294   5.399   7.671  1.00  0.87           H  
ATOM    123 1HD  ARG A   8      -2.707   4.582   9.224  1.00  0.87           H  
ATOM    124 2HD  ARG A   8      -1.946   5.932   8.379  1.00  0.87           H  
ATOM    125  HE  ARG A   8      -3.266   6.501  10.940  1.00  0.87           H  
ATOM    126 1HH1 ARG A   8      -0.186   5.944   9.141  1.00  0.87           H  
ATOM    127 2HH1 ARG A   8       0.755   6.625  10.458  1.00  0.87           H  
ATOM    128 1HH2 ARG A   8      -2.026   7.350  12.546  1.00  0.87           H  
ATOM    129 2HH2 ARG A   8      -0.261   7.430  12.379  1.00  0.87           H  
ATOM    130  N   ILE A   9      -4.437  10.082   6.288  1.00  0.83           N  
ATOM    131  CA  ILE A   9      -4.376  11.534   6.140  1.00  0.83           C  
ATOM    132  C   ILE A   9      -5.701  12.058   5.619  1.00  0.83           C  
ATOM    133  O   ILE A   9      -6.250  13.031   6.144  1.00  0.83           O  
ATOM    134  CB  ILE A   9      -3.240  11.944   5.198  1.00  0.83           C  
ATOM    135  CG1 ILE A   9      -1.887  11.625   5.855  1.00  0.83           C  
ATOM    136  CG2 ILE A   9      -3.365  13.426   4.862  1.00  0.83           C  
ATOM    137  CD1 ILE A   9      -0.726  11.699   4.900  1.00  0.83           C  
ATOM    138  H   ILE A   9      -3.833   9.499   5.705  1.00  0.83           H  
ATOM    139  HA  ILE A   9      -4.188  11.975   7.114  1.00  0.83           H  
ATOM    140  HB  ILE A   9      -3.299  11.358   4.283  1.00  0.83           H  
ATOM    141 1HG1 ILE A   9      -1.715  12.330   6.663  1.00  0.83           H  
ATOM    142 2HG1 ILE A   9      -1.925  10.623   6.276  1.00  0.83           H  
ATOM    143 1HG2 ILE A   9      -2.563  13.712   4.186  1.00  0.83           H  
ATOM    144 2HG2 ILE A   9      -4.325  13.603   4.384  1.00  0.83           H  
ATOM    145 3HG2 ILE A   9      -3.300  14.014   5.777  1.00  0.83           H  
ATOM    146 1HD1 ILE A   9       0.196  11.463   5.429  1.00  0.83           H  
ATOM    147 2HD1 ILE A   9      -0.879  10.977   4.095  1.00  0.83           H  
ATOM    148 3HD1 ILE A   9      -0.661  12.702   4.484  1.00  0.83           H  
ATOM    149  N   LEU A  10      -6.240  11.385   4.607  1.00  0.83           N  
ATOM    150  CA  LEU A  10      -7.518  11.743   4.026  1.00  0.83           C  
ATOM    151  C   LEU A  10      -8.605  11.736   5.083  1.00  0.83           C  
ATOM    152  O   LEU A  10      -9.317  12.723   5.254  1.00  0.83           O  
ATOM    153  CB  LEU A  10      -7.846  10.731   2.927  1.00  0.83           C  
ATOM    154  CG  LEU A  10      -9.191  10.798   2.237  1.00  0.83           C  
ATOM    155  CD1 LEU A  10      -9.384  12.127   1.496  1.00  0.83           C  
ATOM    156  CD2 LEU A  10      -9.233   9.624   1.296  1.00  0.83           C  
ATOM    157  H   LEU A  10      -5.726  10.597   4.213  1.00  0.83           H  
ATOM    158  HA  LEU A  10      -7.445  12.740   3.597  1.00  0.83           H  
ATOM    159 1HB  LEU A  10      -7.074  10.800   2.159  1.00  0.83           H  
ATOM    160 2HB  LEU A  10      -7.782   9.746   3.363  1.00  0.83           H  
ATOM    161  HG  LEU A  10      -9.985  10.705   2.970  1.00  0.83           H  
ATOM    162 1HD1 LEU A  10     -10.359  12.135   1.000  1.00  0.83           H  
ATOM    163 2HD1 LEU A  10      -9.337  12.952   2.207  1.00  0.83           H  
ATOM    164 3HD1 LEU A  10      -8.599  12.244   0.748  1.00  0.83           H  
ATOM    165 1HD2 LEU A  10     -10.166   9.593   0.794  1.00  0.83           H  
ATOM    166 2HD2 LEU A  10      -8.429   9.716   0.568  1.00  0.83           H  
ATOM    167 3HD2 LEU A  10      -9.098   8.715   1.863  1.00  0.83           H  
ATOM    168  N   ILE A  11      -8.682  10.658   5.854  1.00  0.85           N  
ATOM    169  CA  ILE A  11      -9.700  10.576   6.877  1.00  0.85           C  
ATOM    170  C   ILE A  11      -9.518  11.662   7.928  1.00  0.85           C  
ATOM    171  O   ILE A  11     -10.492  12.308   8.321  1.00  0.85           O  
ATOM    172  CB  ILE A  11      -9.720   9.204   7.557  1.00  0.85           C  
ATOM    173  CG1 ILE A  11     -10.190   8.128   6.603  1.00  0.85           C  
ATOM    174  CG2 ILE A  11     -10.649   9.283   8.674  1.00  0.85           C  
ATOM    175  CD1 ILE A  11      -9.963   6.720   7.121  1.00  0.85           C  
ATOM    176  H   ILE A  11      -8.057   9.871   5.697  1.00  0.85           H  
ATOM    177  HA  ILE A  11     -10.659  10.731   6.405  1.00  0.85           H  
ATOM    178  HB  ILE A  11      -8.719   8.939   7.904  1.00  0.85           H  
ATOM    179 1HG1 ILE A  11     -11.248   8.262   6.433  1.00  0.85           H  
ATOM    180 2HG1 ILE A  11      -9.667   8.241   5.654  1.00  0.85           H  
ATOM    181 1HG2 ILE A  11     -10.698   8.323   9.164  1.00  0.85           H  
ATOM    182 2HG2 ILE A  11     -10.318  10.043   9.372  1.00  0.85           H  
ATOM    183 3HG2 ILE A  11     -11.626   9.548   8.285  1.00  0.85           H  
ATOM    184 1HD1 ILE A  11     -10.331   5.995   6.395  1.00  0.85           H  
ATOM    185 2HD1 ILE A  11      -8.895   6.566   7.278  1.00  0.85           H  
ATOM    186 3HD1 ILE A  11     -10.491   6.589   8.062  1.00  0.85           H  
ATOM    187  N   THR A  12      -8.282  11.890   8.368  1.00  0.87           N  
ATOM    188  CA  THR A  12      -8.007  12.906   9.369  1.00  0.87           C  
ATOM    189  C   THR A  12      -8.473  14.280   8.887  1.00  0.87           C  
ATOM    190  O   THR A  12      -9.149  15.012   9.617  1.00  0.87           O  
ATOM    191  CB  THR A  12      -6.497  12.956   9.658  1.00  0.87           C  
ATOM    192  OG1 THR A  12      -6.065  11.681  10.158  1.00  0.87           O  
ATOM    193  CG2 THR A  12      -6.178  14.025  10.660  1.00  0.87           C  
ATOM    194  H   THR A  12      -7.505  11.329   8.014  1.00  0.87           H  
ATOM    195  HA  THR A  12      -8.549  12.659  10.280  1.00  0.87           H  
ATOM    196  HB  THR A  12      -5.963  13.168   8.734  1.00  0.87           H  
ATOM    197  HG1 THR A  12      -6.047  11.045   9.400  1.00  0.87           H  
ATOM    198 1HG2 THR A  12      -5.105  14.044  10.840  1.00  0.87           H  
ATOM    199 2HG2 THR A  12      -6.501  14.986  10.264  1.00  0.87           H  
ATOM    200 3HG2 THR A  12      -6.691  13.817  11.583  1.00  0.87           H  
ATOM    201  N   LYS A  13      -8.131  14.628   7.643  1.00  0.91           N  
ATOM    202  CA  LYS A  13      -8.521  15.918   7.088  1.00  0.91           C  
ATOM    203  C   LYS A  13     -10.032  16.063   7.020  1.00  0.91           C  
ATOM    204  O   LYS A  13     -10.584  17.117   7.355  1.00  0.91           O  
ATOM    205  CB  LYS A  13      -7.927  16.087   5.694  1.00  0.91           C  
ATOM    206  CG  LYS A  13      -6.423  16.367   5.670  1.00  0.91           C  
ATOM    207  CD  LYS A  13      -5.886  16.322   4.252  1.00  0.91           C  
ATOM    208  CE  LYS A  13      -6.512  17.413   3.397  1.00  0.91           C  
ATOM    209  NZ  LYS A  13      -5.944  17.454   2.035  1.00  0.91           N  
ATOM    210  H   LYS A  13      -7.572  13.989   7.076  1.00  0.91           H  
ATOM    211  HA  LYS A  13      -8.136  16.704   7.736  1.00  0.91           H  
ATOM    212 1HB  LYS A  13      -8.097  15.169   5.123  1.00  0.91           H  
ATOM    213 2HB  LYS A  13      -8.440  16.895   5.171  1.00  0.91           H  
ATOM    214 1HG  LYS A  13      -6.226  17.347   6.099  1.00  0.91           H  
ATOM    215 2HG  LYS A  13      -5.908  15.614   6.269  1.00  0.91           H  
ATOM    216 1HD  LYS A  13      -4.803  16.446   4.264  1.00  0.91           H  
ATOM    217 2HD  LYS A  13      -6.120  15.351   3.814  1.00  0.91           H  
ATOM    218 1HE  LYS A  13      -7.583  17.222   3.319  1.00  0.91           H  
ATOM    219 2HE  LYS A  13      -6.360  18.381   3.872  1.00  0.91           H  
ATOM    220 1HZ  LYS A  13      -6.429  18.186   1.512  1.00  0.91           H  
ATOM    221 2HZ  LYS A  13      -4.960  17.650   2.067  1.00  0.91           H  
ATOM    222 3HZ  LYS A  13      -6.099  16.575   1.576  1.00  0.91           H  
ATOM    223  N   ILE A  14     -10.713  14.988   6.646  1.00  0.95           N  
ATOM    224  CA  ILE A  14     -12.153  15.043   6.552  1.00  0.95           C  
ATOM    225  C   ILE A  14     -12.792  15.159   7.929  1.00  0.95           C  
ATOM    226  O   ILE A  14     -13.715  15.948   8.113  1.00  0.95           O  
ATOM    227  CB  ILE A  14     -12.694  13.862   5.758  1.00  0.95           C  
ATOM    228  CG1 ILE A  14     -12.159  13.959   4.274  1.00  0.95           C  
ATOM    229  CG2 ILE A  14     -14.166  13.857   5.822  1.00  0.95           C  
ATOM    230  CD1 ILE A  14     -12.507  15.208   3.550  1.00  0.95           C  
ATOM    231  H   ILE A  14     -10.220  14.134   6.379  1.00  0.95           H  
ATOM    232  HA  ILE A  14     -12.418  15.936   5.993  1.00  0.95           H  
ATOM    233  HB  ILE A  14     -12.305  12.934   6.180  1.00  0.95           H  
ATOM    234 1HG1 ILE A  14     -11.094  13.882   4.278  1.00  0.95           H  
ATOM    235 2HG1 ILE A  14     -12.557  13.161   3.707  1.00  0.95           H  
ATOM    236 1HG2 ILE A  14     -14.560  13.022   5.257  1.00  0.95           H  
ATOM    237 2HG2 ILE A  14     -14.464  13.777   6.857  1.00  0.95           H  
ATOM    238 3HG2 ILE A  14     -14.535  14.775   5.414  1.00  0.95           H  
ATOM    239 1HD1 ILE A  14     -12.093  15.163   2.539  1.00  0.95           H  
ATOM    240 2HD1 ILE A  14     -13.571  15.304   3.493  1.00  0.95           H  
ATOM    241 3HD1 ILE A  14     -12.090  16.063   4.077  1.00  0.95           H  
ATOM    242  N   LEU A  15     -12.289  14.436   8.921  1.00  0.99           N  
ATOM    243  CA  LEU A  15     -12.850  14.574  10.258  1.00  0.99           C  
ATOM    244  C   LEU A  15     -12.689  15.992  10.771  1.00  0.99           C  
ATOM    245  O   LEU A  15     -13.586  16.520  11.419  1.00  0.99           O  
ATOM    246  CB  LEU A  15     -12.156  13.629  11.216  1.00  0.99           C  
ATOM    247  CG  LEU A  15     -12.463  12.197  11.051  1.00  0.99           C  
ATOM    248  CD1 LEU A  15     -11.511  11.428  11.849  1.00  0.99           C  
ATOM    249  CD2 LEU A  15     -13.862  11.964  11.550  1.00  0.99           C  
ATOM    250  H   LEU A  15     -11.528  13.780   8.744  1.00  0.99           H  
ATOM    251  HA  LEU A  15     -13.910  14.335  10.217  1.00  0.99           H  
ATOM    252 1HB  LEU A  15     -11.080  13.745  11.078  1.00  0.99           H  
ATOM    253 2HB  LEU A  15     -12.408  13.917  12.236  1.00  0.99           H  
ATOM    254  HG  LEU A  15     -12.375  11.903  10.004  1.00  0.99           H  
ATOM    255 1HD1 LEU A  15     -11.724  10.391  11.756  1.00  0.99           H  
ATOM    256 2HD1 LEU A  15     -10.500  11.628  11.495  1.00  0.99           H  
ATOM    257 3HD1 LEU A  15     -11.606  11.728  12.870  1.00  0.99           H  
ATOM    258 1HD2 LEU A  15     -14.127  10.926  11.473  1.00  0.99           H  
ATOM    259 2HD2 LEU A  15     -13.924  12.267  12.595  1.00  0.99           H  
ATOM    260 3HD2 LEU A  15     -14.546  12.557  10.962  1.00  0.99           H  
ATOM    261  N   LYS A  16     -11.561  16.629  10.476  1.00  1.03           N  
ATOM    262  CA  LYS A  16     -11.381  18.001  10.915  1.00  1.03           C  
ATOM    263  C   LYS A  16     -12.341  18.957  10.194  1.00  1.03           C  
ATOM    264  O   LYS A  16     -12.898  19.865  10.811  1.00  1.03           O  
ATOM    265  CB  LYS A  16      -9.937  18.432  10.696  1.00  1.03           C  
ATOM    266  CG  LYS A  16      -8.927  17.777  11.624  1.00  1.03           C  
ATOM    267  CD  LYS A  16      -7.530  18.239  11.290  1.00  1.03           C  
ATOM    268  CE  LYS A  16      -6.496  17.614  12.196  1.00  1.03           C  
ATOM    269  NZ  LYS A  16      -5.125  18.035  11.813  1.00  1.03           N  
ATOM    270  H   LYS A  16     -10.818  16.152   9.962  1.00  1.03           H  
ATOM    271  HA  LYS A  16     -11.607  18.054  11.975  1.00  1.03           H  
ATOM    272 1HB  LYS A  16      -9.647  18.188   9.670  1.00  1.03           H  
ATOM    273 2HB  LYS A  16      -9.859  19.510  10.810  1.00  1.03           H  
ATOM    274 1HG  LYS A  16      -9.154  18.021  12.661  1.00  1.03           H  
ATOM    275 2HG  LYS A  16      -8.984  16.705  11.499  1.00  1.03           H  
ATOM    276 1HD  LYS A  16      -7.303  17.963  10.258  1.00  1.03           H  
ATOM    277 2HD  LYS A  16      -7.471  19.322  11.380  1.00  1.03           H  
ATOM    278 1HE  LYS A  16      -6.684  17.915  13.224  1.00  1.03           H  
ATOM    279 2HE  LYS A  16      -6.569  16.535  12.131  1.00  1.03           H  
ATOM    280 1HZ  LYS A  16      -4.444  17.599  12.449  1.00  1.03           H  
ATOM    281 2HZ  LYS A  16      -4.925  17.758  10.874  1.00  1.03           H  
ATOM    282 3HZ  LYS A  16      -5.044  19.032  11.898  1.00  1.03           H  
ATOM    283  N   ASN A  17     -12.563  18.742   8.891  1.00  1.05           N  
ATOM    284  CA  ASN A  17     -13.452  19.609   8.114  1.00  1.05           C  
ATOM    285  C   ASN A  17     -14.935  19.435   8.447  1.00  1.05           C  
ATOM    286  O   ASN A  17     -15.693  20.407   8.454  1.00  1.05           O  
ATOM    287  CB  ASN A  17     -13.281  19.347   6.624  1.00  1.05           C  
ATOM    288  CG  ASN A  17     -12.001  19.873   6.044  1.00  1.05           C  
ATOM    289  OD1 ASN A  17     -11.364  20.784   6.589  1.00  1.05           O  
ATOM    290  ND2 ASN A  17     -11.613  19.317   4.924  1.00  1.05           N  
ATOM    291  H   ASN A  17     -12.070  17.985   8.417  1.00  1.05           H  
ATOM    292  HA  ASN A  17     -13.190  20.644   8.329  1.00  1.05           H  
ATOM    293 1HB  ASN A  17     -13.315  18.267   6.456  1.00  1.05           H  
ATOM    294 2HB  ASN A  17     -14.120  19.781   6.084  1.00  1.05           H  
ATOM    295 1HD2 ASN A  17     -10.771  19.620   4.475  1.00  1.05           H  
ATOM    296 2HD2 ASN A  17     -12.157  18.586   4.517  1.00  1.05           H  
ATOM    297  N   GLU A  18     -15.334  18.195   8.729  1.00  1.06           N  
ATOM    298  CA  GLU A  18     -16.728  17.841   8.955  1.00  1.06           C  
ATOM    299  C   GLU A  18     -17.172  17.788  10.418  1.00  1.06           C  
ATOM    300  O   GLU A  18     -18.294  17.360  10.702  1.00  1.06           O  
ATOM    301  CB  GLU A  18     -17.009  16.499   8.312  1.00  1.06           C  
ATOM    302  CG  GLU A  18     -16.793  16.446   6.796  1.00  1.06           C  
ATOM    303  CD  GLU A  18     -17.657  17.368   5.995  1.00  1.06           C  
ATOM    304  OE1 GLU A  18     -18.626  17.834   6.500  1.00  1.06           O  
ATOM    305  OE2 GLU A  18     -17.347  17.564   4.832  1.00  1.06           O  
ATOM    306  H   GLU A  18     -14.645  17.443   8.722  1.00  1.06           H  
ATOM    307  HA  GLU A  18     -17.341  18.593   8.457  1.00  1.06           H  
ATOM    308 1HB  GLU A  18     -16.336  15.774   8.750  1.00  1.06           H  
ATOM    309 2HB  GLU A  18     -18.018  16.184   8.535  1.00  1.06           H  
ATOM    310 1HG  GLU A  18     -15.751  16.699   6.597  1.00  1.06           H  
ATOM    311 2HG  GLU A  18     -16.949  15.434   6.464  1.00  1.06           H  
ATOM    312  N   VAL A  19     -16.305  18.153  11.355  1.00  1.06           N  
ATOM    313  CA  VAL A  19     -16.700  18.139  12.763  1.00  1.06           C  
ATOM    314  C   VAL A  19     -16.569  19.540  13.354  1.00  1.06           C  
ATOM    315  O   VAL A  19     -15.505  20.160  13.317  1.00  1.06           O  
ATOM    316  CB  VAL A  19     -15.893  17.089  13.563  1.00  1.06           C  
ATOM    317  CG1 VAL A  19     -16.287  17.140  15.041  1.00  1.06           C  
ATOM    318  CG2 VAL A  19     -16.179  15.669  12.987  1.00  1.06           C  
ATOM    319  H   VAL A  19     -15.376  18.464  11.088  1.00  1.06           H  
ATOM    320  HA  VAL A  19     -17.747  17.850  12.828  1.00  1.06           H  
ATOM    321  HB  VAL A  19     -14.834  17.318  13.487  1.00  1.06           H  
ATOM    322 1HG1 VAL A  19     -15.714  16.404  15.603  1.00  1.06           H  
ATOM    323 2HG1 VAL A  19     -16.081  18.132  15.436  1.00  1.06           H  
ATOM    324 3HG1 VAL A  19     -17.355  16.924  15.141  1.00  1.06           H  
ATOM    325 1HG2 VAL A  19     -15.606  14.935  13.547  1.00  1.06           H  
ATOM    326 2HG2 VAL A  19     -17.246  15.452  13.076  1.00  1.06           H  
ATOM    327 3HG2 VAL A  19     -15.889  15.624  11.939  1.00  1.06           H  
ATOM    328  N   THR A  20     -17.682  20.047  13.875  1.00  1.06           N  
ATOM    329  CA  THR A  20     -17.736  21.413  14.407  1.00  1.06           C  
ATOM    330  C   THR A  20     -18.795  21.632  15.445  1.00  1.06           C  
ATOM    331  O   THR A  20     -19.838  20.986  15.440  1.00  1.06           O  
ATOM    332  CB  THR A  20     -18.017  22.458  13.304  1.00  1.06           C  
ATOM    333  OG1 THR A  20     -17.967  23.793  13.885  1.00  1.06           O  
ATOM    334  CG2 THR A  20     -19.405  22.246  12.698  1.00  1.06           C  
ATOM    335  H   THR A  20     -18.507  19.443  13.901  1.00  1.06           H  
ATOM    336  HA  THR A  20     -16.772  21.635  14.866  1.00  1.06           H  
ATOM    337  HB  THR A  20     -17.259  22.374  12.525  1.00  1.06           H  
ATOM    338  HG1 THR A  20     -18.801  23.961  14.431  1.00  1.06           H  
ATOM    339 1HG2 THR A  20     -19.589  22.997  11.928  1.00  1.06           H  
ATOM    340 2HG2 THR A  20     -19.468  21.249  12.256  1.00  1.06           H  
ATOM    341 3HG2 THR A  20     -20.154  22.346  13.481  1.00  1.06           H  
ATOM    342  N   GLU A  21     -18.570  22.596  16.306  1.00  1.06           N  
ATOM    343  CA  GLU A  21     -19.629  22.962  17.210  1.00  1.06           C  
ATOM    344  C   GLU A  21     -20.670  23.694  16.367  1.00  1.06           C  
ATOM    345  O   GLU A  21     -20.296  24.337  15.374  1.00  1.06           O  
ATOM    346  CB  GLU A  21     -19.085  23.793  18.363  1.00  1.06           C  
ATOM    347  CG  GLU A  21     -18.155  23.020  19.292  1.00  1.06           C  
ATOM    348  CD  GLU A  21     -17.618  23.858  20.433  1.00  1.06           C  
ATOM    349  OE1 GLU A  21     -18.029  24.986  20.564  1.00  1.06           O  
ATOM    350  OE2 GLU A  21     -16.785  23.373  21.161  1.00  1.06           O  
ATOM    351  H   GLU A  21     -17.687  23.090  16.303  1.00  1.06           H  
ATOM    352  HA  GLU A  21     -20.069  22.065  17.615  1.00  1.06           H  
ATOM    353 1HB  GLU A  21     -18.521  24.621  17.968  1.00  1.06           H  
ATOM    354 2HB  GLU A  21     -19.913  24.193  18.953  1.00  1.06           H  
ATOM    355 1HG  GLU A  21     -18.707  22.170  19.706  1.00  1.06           H  
ATOM    356 2HG  GLU A  21     -17.325  22.626  18.709  1.00  1.06           H  
ATOM    357  N   ALA A  22     -21.956  23.570  16.723  1.00  1.08           N  
ATOM    358  CA  ALA A  22     -23.035  24.247  15.989  1.00  1.08           C  
ATOM    359  C   ALA A  22     -24.257  24.508  16.870  1.00  1.08           C  
ATOM    360  O   ALA A  22     -24.522  23.770  17.812  1.00  1.08           O  
ATOM    361  CB  ALA A  22     -23.453  23.397  14.812  1.00  1.08           C  
ATOM    362  H   ALA A  22     -22.175  22.970  17.516  1.00  1.08           H  
ATOM    363  HA  ALA A  22     -22.659  25.201  15.623  1.00  1.08           H  
ATOM    364 1HB  ALA A  22     -24.237  23.909  14.253  1.00  1.08           H  
ATOM    365 2HB  ALA A  22     -22.593  23.220  14.163  1.00  1.08           H  
ATOM    366 3HB  ALA A  22     -23.828  22.449  15.183  1.00  1.08           H  
ATOM    367  N   LEU A  23     -25.046  25.527  16.550  1.00  1.12           N  
ATOM    368  CA  LEU A  23     -26.273  25.754  17.318  1.00  1.12           C  
ATOM    369  C   LEU A  23     -27.507  25.007  16.796  1.00  1.12           C  
ATOM    370  O   LEU A  23     -28.247  24.416  17.579  1.00  1.12           O  
ATOM    371  CB  LEU A  23     -26.550  27.262  17.403  1.00  1.12           C  
ATOM    372  CG  LEU A  23     -25.547  28.073  18.260  1.00  1.12           C  
ATOM    373  CD1 LEU A  23     -25.752  29.538  18.058  1.00  1.12           C  
ATOM    374  CD2 LEU A  23     -25.769  27.739  19.737  1.00  1.12           C  
ATOM    375  H   LEU A  23     -24.802  26.147  15.774  1.00  1.12           H  
ATOM    376  HA  LEU A  23     -26.092  25.407  18.333  1.00  1.12           H  
ATOM    377 1HB  LEU A  23     -26.523  27.675  16.393  1.00  1.12           H  
ATOM    378 2HB  LEU A  23     -27.550  27.415  17.811  1.00  1.12           H  
ATOM    379  HG  LEU A  23     -24.563  27.827  17.984  1.00  1.12           H  
ATOM    380 1HD1 LEU A  23     -25.041  30.080  18.669  1.00  1.12           H  
ATOM    381 2HD1 LEU A  23     -25.593  29.783  17.013  1.00  1.12           H  
ATOM    382 3HD1 LEU A  23     -26.746  29.804  18.346  1.00  1.12           H  
ATOM    383 1HD2 LEU A  23     -25.071  28.305  20.350  1.00  1.12           H  
ATOM    384 2HD2 LEU A  23     -26.788  28.001  20.026  1.00  1.12           H  
ATOM    385 3HD2 LEU A  23     -25.620  26.683  19.899  1.00  1.12           H  
ATOM    386  N   GLY A  24     -27.706  24.946  15.483  1.00  1.16           N  
ATOM    387  CA  GLY A  24     -28.955  24.355  14.987  1.00  1.16           C  
ATOM    388  C   GLY A  24     -28.938  24.005  13.504  1.00  1.16           C  
ATOM    389  O   GLY A  24     -27.915  23.579  12.964  1.00  1.16           O  
ATOM    390  H   GLY A  24     -27.055  25.381  14.846  1.00  1.16           H  
ATOM    391 1HA  GLY A  24     -29.181  23.456  15.562  1.00  1.16           H  
ATOM    392 2HA  GLY A  24     -29.772  25.050  15.180  1.00  1.16           H  
ATOM    393  N   CYS A  25     -30.100  24.152  12.864  1.00  1.18           N  
ATOM    394  CA  CYS A  25     -30.283  23.796  11.459  1.00  1.18           C  
ATOM    395  C   CYS A  25     -29.228  24.400  10.571  1.00  1.18           C  
ATOM    396  O   CYS A  25     -28.929  25.601  10.641  1.00  1.18           O  
ATOM    397  CB  CYS A  25     -31.624  24.243  10.953  1.00  1.18           C  
ATOM    398  SG  CYS A  25     -31.952  23.867   9.211  1.00  1.18           S  
ATOM    399  H   CYS A  25     -30.888  24.513  13.382  1.00  1.18           H  
ATOM    400  HA  CYS A  25     -30.238  22.714  11.367  1.00  1.18           H  
ATOM    401 1HB  CYS A  25     -32.421  23.816  11.562  1.00  1.18           H  
ATOM    402 2HB  CYS A  25     -31.654  25.300  11.050  1.00  1.18           H  
ATOM    403  HG  CYS A  25     -33.160  24.439   9.180  1.00  1.18           H  
ATOM    404  N   THR A  26     -28.693  23.540   9.721  1.00  1.18           N  
ATOM    405  CA  THR A  26     -27.631  23.861   8.801  1.00  1.18           C  
ATOM    406  C   THR A  26     -27.918  25.102   7.991  1.00  1.18           C  
ATOM    407  O   THR A  26     -27.088  26.006   7.919  1.00  1.18           O  
ATOM    408  CB  THR A  26     -27.492  22.759   7.749  1.00  1.18           C  
ATOM    409  OG1 THR A  26     -27.369  21.502   8.374  1.00  1.18           O  
ATOM    410  CG2 THR A  26     -26.229  23.047   6.943  1.00  1.18           C  
ATOM    411  H   THR A  26     -29.025  22.587   9.739  1.00  1.18           H  
ATOM    412  HA  THR A  26     -26.702  23.996   9.358  1.00  1.18           H  
ATOM    413  HB  THR A  26     -28.357  22.753   7.087  1.00  1.18           H  
ATOM    414  HG1 THR A  26     -26.542  21.462   8.846  1.00  1.18           H  
ATOM    415 1HG2 THR A  26     -26.088  22.299   6.188  1.00  1.18           H  
ATOM    416 2HG2 THR A  26     -26.337  24.011   6.478  1.00  1.18           H  
ATOM    417 3HG2 THR A  26     -25.364  23.055   7.609  1.00  1.18           H  
ATOM    418  N   GLU A  27     -29.115  25.155   7.404  1.00  1.16           N  
ATOM    419  CA  GLU A  27     -29.440  26.203   6.454  1.00  1.16           C  
ATOM    420  C   GLU A  27     -29.488  27.573   7.109  1.00  1.16           C  
ATOM    421  O   GLU A  27     -29.067  28.562   6.519  1.00  1.16           O  
ATOM    422  CB  GLU A  27     -30.763  25.887   5.783  1.00  1.16           C  
ATOM    423  CG  GLU A  27     -30.744  24.594   4.953  1.00  1.16           C  
ATOM    424  CD  GLU A  27     -29.640  24.517   3.909  1.00  1.16           C  
ATOM    425  OE1 GLU A  27     -29.411  25.478   3.221  1.00  1.16           O  
ATOM    426  OE2 GLU A  27     -29.032  23.466   3.809  1.00  1.16           O  
ATOM    427  H   GLU A  27     -29.772  24.406   7.573  1.00  1.16           H  
ATOM    428  HA  GLU A  27     -28.670  26.221   5.690  1.00  1.16           H  
ATOM    429 1HB  GLU A  27     -31.547  25.794   6.538  1.00  1.16           H  
ATOM    430 2HB  GLU A  27     -31.045  26.707   5.119  1.00  1.16           H  
ATOM    431 1HG  GLU A  27     -30.635  23.752   5.638  1.00  1.16           H  
ATOM    432 2HG  GLU A  27     -31.710  24.493   4.456  1.00  1.16           H  
ATOM    433  N   VAL A  28     -29.961  27.628   8.334  1.00  1.12           N  
ATOM    434  CA  VAL A  28     -30.004  28.873   9.077  1.00  1.12           C  
ATOM    435  C   VAL A  28     -28.620  29.312   9.486  1.00  1.12           C  
ATOM    436  O   VAL A  28     -28.279  30.495   9.359  1.00  1.12           O  
ATOM    437  CB  VAL A  28     -31.035  28.740  10.177  1.00  1.12           C  
ATOM    438  CG1 VAL A  28     -30.991  29.813  11.182  1.00  1.12           C  
ATOM    439  CG2 VAL A  28     -32.318  28.849   9.443  1.00  1.12           C  
ATOM    440  H   VAL A  28     -30.279  26.777   8.776  1.00  1.12           H  
ATOM    441  HA  VAL A  28     -30.396  29.639   8.410  1.00  1.12           H  
ATOM    442  HB  VAL A  28     -30.936  27.780  10.675  1.00  1.12           H  
ATOM    443 1HG1 VAL A  28     -31.804  29.679  11.899  1.00  1.12           H  
ATOM    444 2HG1 VAL A  28     -30.062  29.736  11.686  1.00  1.12           H  
ATOM    445 3HG1 VAL A  28     -31.075  30.749  10.729  1.00  1.12           H  
ATOM    446 1HG2 VAL A  28     -33.146  28.765  10.083  1.00  1.12           H  
ATOM    447 2HG2 VAL A  28     -32.368  29.813   8.939  1.00  1.12           H  
ATOM    448 3HG2 VAL A  28     -32.328  28.065   8.718  1.00  1.12           H  
ATOM    449  N   GLY A  29     -27.790  28.366   9.922  1.00  1.06           N  
ATOM    450  CA  GLY A  29     -26.410  28.704  10.235  1.00  1.06           C  
ATOM    451  C   GLY A  29     -25.764  29.301   8.978  1.00  1.06           C  
ATOM    452  O   GLY A  29     -25.097  30.336   9.050  1.00  1.06           O  
ATOM    453  H   GLY A  29     -28.120  27.402  10.029  1.00  1.06           H  
ATOM    454 1HA  GLY A  29     -26.363  29.417  11.054  1.00  1.06           H  
ATOM    455 2HA  GLY A  29     -25.876  27.805  10.542  1.00  1.06           H  
ATOM    456  N   LEU A  30     -26.020  28.667   7.819  1.00  1.01           N  
ATOM    457  CA  LEU A  30     -25.502  29.112   6.528  1.00  1.01           C  
ATOM    458  C   LEU A  30     -26.030  30.458   6.036  1.00  1.01           C  
ATOM    459  O   LEU A  30     -25.245  31.279   5.552  1.00  1.01           O  
ATOM    460  CB  LEU A  30     -25.809  28.059   5.480  1.00  1.01           C  
ATOM    461  CG  LEU A  30     -25.030  26.798   5.590  1.00  1.01           C  
ATOM    462  CD1 LEU A  30     -25.583  25.852   4.527  1.00  1.01           C  
ATOM    463  CD2 LEU A  30     -23.517  27.112   5.481  1.00  1.01           C  
ATOM    464  H   LEU A  30     -26.574  27.812   7.845  1.00  1.01           H  
ATOM    465  HA  LEU A  30     -24.425  29.187   6.621  1.00  1.01           H  
ATOM    466 1HB  LEU A  30     -26.840  27.776   5.611  1.00  1.01           H  
ATOM    467 2HB  LEU A  30     -25.732  28.462   4.519  1.00  1.01           H  
ATOM    468  HG  LEU A  30     -25.195  26.349   6.552  1.00  1.01           H  
ATOM    469 1HD1 LEU A  30     -25.101  24.912   4.557  1.00  1.01           H  
ATOM    470 2HD1 LEU A  30     -26.646  25.701   4.703  1.00  1.01           H  
ATOM    471 3HD1 LEU A  30     -25.455  26.283   3.555  1.00  1.01           H  
ATOM    472 1HD2 LEU A  30     -22.946  26.226   5.585  1.00  1.01           H  
ATOM    473 2HD2 LEU A  30     -23.282  27.560   4.535  1.00  1.01           H  
ATOM    474 3HD2 LEU A  30     -23.240  27.799   6.281  1.00  1.01           H  
ATOM    475  N   ILE A  31     -27.321  30.743   6.222  1.00  0.98           N  
ATOM    476  CA  ILE A  31     -27.829  32.051   5.821  1.00  0.98           C  
ATOM    477  C   ILE A  31     -27.114  33.099   6.644  1.00  0.98           C  
ATOM    478  O   ILE A  31     -26.601  34.085   6.111  1.00  0.98           O  
ATOM    479  CB  ILE A  31     -29.343  32.199   6.066  1.00  0.98           C  
ATOM    480  CG1 ILE A  31     -30.173  31.318   5.137  1.00  0.98           C  
ATOM    481  CG2 ILE A  31     -29.746  33.679   5.922  1.00  0.98           C  
ATOM    482  CD1 ILE A  31     -31.631  31.195   5.575  1.00  0.98           C  
ATOM    483  H   ILE A  31     -27.953  30.037   6.599  1.00  0.98           H  
ATOM    484  HA  ILE A  31     -27.611  32.215   4.766  1.00  0.98           H  
ATOM    485  HB  ILE A  31     -29.555  31.858   7.070  1.00  0.98           H  
ATOM    486 1HG1 ILE A  31     -30.157  31.755   4.155  1.00  0.98           H  
ATOM    487 2HG1 ILE A  31     -29.733  30.335   5.075  1.00  0.98           H  
ATOM    488 1HG2 ILE A  31     -30.808  33.792   6.127  1.00  0.98           H  
ATOM    489 2HG2 ILE A  31     -29.178  34.286   6.628  1.00  0.98           H  
ATOM    490 3HG2 ILE A  31     -29.534  34.012   4.916  1.00  0.98           H  
ATOM    491 1HD1 ILE A  31     -32.175  30.574   4.864  1.00  0.98           H  
ATOM    492 2HD1 ILE A  31     -31.672  30.739   6.563  1.00  0.98           H  
ATOM    493 3HD1 ILE A  31     -32.082  32.177   5.619  1.00  0.98           H  
ATOM    494  N   GLY A  32     -27.041  32.858   7.955  1.00  0.96           N  
ATOM    495  CA  GLY A  32     -26.387  33.775   8.869  1.00  0.96           C  
ATOM    496  C   GLY A  32     -24.937  33.995   8.449  1.00  0.96           C  
ATOM    497  O   GLY A  32     -24.482  35.132   8.322  1.00  0.96           O  
ATOM    498  H   GLY A  32     -27.462  32.009   8.337  1.00  0.96           H  
ATOM    499 1HA  GLY A  32     -26.925  34.721   8.866  1.00  0.96           H  
ATOM    500 2HA  GLY A  32     -26.442  33.378   9.880  1.00  0.96           H  
ATOM    501  N   TYR A  33     -24.210  32.906   8.232  1.00  0.95           N  
ATOM    502  CA  TYR A  33     -22.817  32.940   7.816  1.00  0.95           C  
ATOM    503  C   TYR A  33     -22.642  33.779   6.543  1.00  0.95           C  
ATOM    504  O   TYR A  33     -21.761  34.640   6.490  1.00  0.95           O  
ATOM    505  CB  TYR A  33     -22.337  31.502   7.641  1.00  0.95           C  
ATOM    506  CG  TYR A  33     -20.934  31.293   7.169  1.00  0.95           C  
ATOM    507  CD1 TYR A  33     -19.865  31.381   8.055  1.00  0.95           C  
ATOM    508  CD2 TYR A  33     -20.710  30.969   5.850  1.00  0.95           C  
ATOM    509  CE1 TYR A  33     -18.577  31.134   7.597  1.00  0.95           C  
ATOM    510  CE2 TYR A  33     -19.428  30.733   5.424  1.00  0.95           C  
ATOM    511  CZ  TYR A  33     -18.373  30.809   6.285  1.00  0.95           C  
ATOM    512  OH  TYR A  33     -17.094  30.565   5.822  1.00  0.95           O  
ATOM    513  H   TYR A  33     -24.638  31.992   8.375  1.00  0.95           H  
ATOM    514  HA  TYR A  33     -22.230  33.409   8.601  1.00  0.95           H  
ATOM    515 1HB  TYR A  33     -22.452  30.974   8.595  1.00  0.95           H  
ATOM    516 2HB  TYR A  33     -22.991  31.009   6.937  1.00  0.95           H  
ATOM    517  HD1 TYR A  33     -20.040  31.629   9.107  1.00  0.95           H  
ATOM    518  HD2 TYR A  33     -21.547  30.898   5.151  1.00  0.95           H  
ATOM    519  HE1 TYR A  33     -17.731  31.186   8.263  1.00  0.95           H  
ATOM    520  HE2 TYR A  33     -19.233  30.486   4.403  1.00  0.95           H  
ATOM    521  HH  TYR A  33     -17.106  30.483   4.862  1.00  0.95           H  
ATOM    522  N   ALA A  34     -23.466  33.534   5.515  1.00  0.97           N  
ATOM    523  CA  ALA A  34     -23.378  34.300   4.268  1.00  0.97           C  
ATOM    524  C   ALA A  34     -23.609  35.796   4.511  1.00  0.97           C  
ATOM    525  O   ALA A  34     -22.864  36.647   4.003  1.00  0.97           O  
ATOM    526  CB  ALA A  34     -24.408  33.781   3.284  1.00  0.97           C  
ATOM    527  H   ALA A  34     -24.172  32.803   5.600  1.00  0.97           H  
ATOM    528  HA  ALA A  34     -22.379  34.172   3.853  1.00  0.97           H  
ATOM    529 1HB  ALA A  34     -24.347  34.329   2.355  1.00  0.97           H  
ATOM    530 2HB  ALA A  34     -24.233  32.754   3.093  1.00  0.97           H  
ATOM    531 3HB  ALA A  34     -25.399  33.903   3.714  1.00  0.97           H  
ATOM    532  N   VAL A  35     -24.585  36.117   5.355  1.00  1.00           N  
ATOM    533  CA  VAL A  35     -24.872  37.499   5.693  1.00  1.00           C  
ATOM    534  C   VAL A  35     -23.674  38.117   6.422  1.00  1.00           C  
ATOM    535  O   VAL A  35     -23.296  39.254   6.148  1.00  1.00           O  
ATOM    536  CB  VAL A  35     -26.148  37.589   6.545  1.00  1.00           C  
ATOM    537  CG1 VAL A  35     -26.317  38.930   7.065  1.00  1.00           C  
ATOM    538  CG2 VAL A  35     -27.391  37.256   5.735  1.00  1.00           C  
ATOM    539  H   VAL A  35     -25.170  35.379   5.754  1.00  1.00           H  
ATOM    540  HA  VAL A  35     -25.038  38.054   4.771  1.00  1.00           H  
ATOM    541  HB  VAL A  35     -26.059  36.901   7.350  1.00  1.00           H  
ATOM    542 1HG1 VAL A  35     -27.209  38.920   7.667  1.00  1.00           H  
ATOM    543 2HG1 VAL A  35     -25.457  39.198   7.665  1.00  1.00           H  
ATOM    544 3HG1 VAL A  35     -26.420  39.631   6.258  1.00  1.00           H  
ATOM    545 1HG2 VAL A  35     -28.253  37.317   6.377  1.00  1.00           H  
ATOM    546 2HG2 VAL A  35     -27.501  37.958   4.930  1.00  1.00           H  
ATOM    547 3HG2 VAL A  35     -27.314  36.259   5.342  1.00  1.00           H  
ATOM    548  N   SER A  36     -23.067  37.367   7.347  1.00  1.04           N  
ATOM    549  CA  SER A  36     -21.889  37.837   8.072  1.00  1.04           C  
ATOM    550  C   SER A  36     -20.727  38.105   7.103  1.00  1.04           C  
ATOM    551  O   SER A  36     -20.066  39.147   7.171  1.00  1.04           O  
ATOM    552  CB  SER A  36     -21.462  36.830   9.132  1.00  1.04           C  
ATOM    553  OG  SER A  36     -20.335  37.302   9.833  1.00  1.04           O  
ATOM    554  H   SER A  36     -23.441  36.445   7.557  1.00  1.04           H  
ATOM    555  HA  SER A  36     -22.144  38.772   8.572  1.00  1.04           H  
ATOM    556 1HB  SER A  36     -22.285  36.659   9.826  1.00  1.04           H  
ATOM    557 2HB  SER A  36     -21.228  35.880   8.662  1.00  1.04           H  
ATOM    558  HG  SER A  36     -20.623  38.126  10.248  1.00  1.04           H  
ATOM    559  N   LEU A  37     -20.492  37.184   6.162  1.00  1.09           N  
ATOM    560  CA  LEU A  37     -19.418  37.348   5.179  1.00  1.09           C  
ATOM    561  C   LEU A  37     -19.615  38.543   4.252  1.00  1.09           C  
ATOM    562  O   LEU A  37     -18.640  39.103   3.743  1.00  1.09           O  
ATOM    563  CB  LEU A  37     -19.192  36.086   4.366  1.00  1.09           C  
ATOM    564  CG  LEU A  37     -18.544  34.939   5.105  1.00  1.09           C  
ATOM    565  CD1 LEU A  37     -18.506  33.741   4.262  1.00  1.09           C  
ATOM    566  CD2 LEU A  37     -17.144  35.324   5.428  1.00  1.09           C  
ATOM    567  H   LEU A  37     -21.060  36.337   6.146  1.00  1.09           H  
ATOM    568  HA  LEU A  37     -18.500  37.522   5.736  1.00  1.09           H  
ATOM    569 1HB  LEU A  37     -20.153  35.745   3.971  1.00  1.09           H  
ATOM    570 2HB  LEU A  37     -18.551  36.351   3.552  1.00  1.09           H  
ATOM    571  HG  LEU A  37     -19.106  34.711   6.013  1.00  1.09           H  
ATOM    572 1HD1 LEU A  37     -18.015  32.976   4.801  1.00  1.09           H  
ATOM    573 2HD1 LEU A  37     -19.521  33.443   4.008  1.00  1.09           H  
ATOM    574 3HD1 LEU A  37     -17.942  33.942   3.372  1.00  1.09           H  
ATOM    575 1HD2 LEU A  37     -16.663  34.501   5.940  1.00  1.09           H  
ATOM    576 2HD2 LEU A  37     -16.607  35.537   4.505  1.00  1.09           H  
ATOM    577 3HD2 LEU A  37     -17.142  36.210   6.063  1.00  1.09           H  
ATOM    578  N   CYS A  38     -20.864  38.991   4.086  1.00  1.13           N  
ATOM    579  CA  CYS A  38     -21.153  40.172   3.275  1.00  1.13           C  
ATOM    580  C   CYS A  38     -20.550  41.458   3.909  1.00  1.13           C  
ATOM    581  O   CYS A  38     -20.523  42.508   3.271  1.00  1.13           O  
ATOM    582  CB  CYS A  38     -22.656  40.335   3.073  1.00  1.13           C  
ATOM    583  SG  CYS A  38     -23.442  39.025   2.074  1.00  1.13           S  
ATOM    584  H   CYS A  38     -21.638  38.460   4.489  1.00  1.13           H  
ATOM    585  HA  CYS A  38     -20.699  40.027   2.295  1.00  1.13           H  
ATOM    586 1HB  CYS A  38     -23.141  40.363   4.032  1.00  1.13           H  
ATOM    587 2HB  CYS A  38     -22.854  41.287   2.585  1.00  1.13           H  
ATOM    588  HG  CYS A  38     -23.144  38.011   2.927  1.00  1.13           H  
ATOM    589  N   ASN A  39     -20.042  41.348   5.151  1.00  1.16           N  
ATOM    590  CA  ASN A  39     -19.311  42.389   5.884  1.00  1.16           C  
ATOM    591  C   ASN A  39     -19.958  43.741   6.185  1.00  1.16           C  
ATOM    592  O   ASN A  39     -19.351  44.781   5.930  1.00  1.16           O  
ATOM    593  CB  ASN A  39     -17.989  42.645   5.185  1.00  1.16           C  
ATOM    594  CG  ASN A  39     -16.996  43.395   6.052  1.00  1.16           C  
ATOM    595  OD1 ASN A  39     -16.981  43.243   7.281  1.00  1.16           O  
ATOM    596  ND2 ASN A  39     -16.161  44.198   5.432  1.00  1.16           N  
ATOM    597  H   ASN A  39     -20.132  40.455   5.636  1.00  1.16           H  
ATOM    598  HA  ASN A  39     -19.078  41.956   6.858  1.00  1.16           H  
ATOM    599 1HB  ASN A  39     -17.551  41.690   4.884  1.00  1.16           H  
ATOM    600 2HB  ASN A  39     -18.165  43.224   4.276  1.00  1.16           H  
ATOM    601 1HD2 ASN A  39     -15.483  44.716   5.956  1.00  1.16           H  
ATOM    602 2HD2 ASN A  39     -16.204  44.292   4.439  1.00  1.16           H  
ATOM    603  N   ILE A  40     -21.152  43.758   6.762  1.00  1.16           N  
ATOM    604  CA  ILE A  40     -21.721  45.048   7.129  1.00  1.16           C  
ATOM    605  C   ILE A  40     -21.493  45.294   8.620  1.00  1.16           C  
ATOM    606  O   ILE A  40     -21.946  44.518   9.455  1.00  1.16           O  
ATOM    607  CB  ILE A  40     -23.223  45.099   6.824  1.00  1.16           C  
ATOM    608  CG1 ILE A  40     -23.436  44.998   5.315  1.00  1.16           C  
ATOM    609  CG2 ILE A  40     -23.800  46.360   7.395  1.00  1.16           C  
ATOM    610  CD1 ILE A  40     -23.463  43.574   4.819  1.00  1.16           C  
ATOM    611  H   ILE A  40     -21.642  42.895   6.951  1.00  1.16           H  
ATOM    612  HA  ILE A  40     -21.226  45.835   6.563  1.00  1.16           H  
ATOM    613  HB  ILE A  40     -23.721  44.241   7.279  1.00  1.16           H  
ATOM    614 1HG1 ILE A  40     -24.371  45.483   5.044  1.00  1.16           H  
ATOM    615 2HG1 ILE A  40     -22.622  45.524   4.803  1.00  1.16           H  
ATOM    616 1HG2 ILE A  40     -24.838  46.407   7.197  1.00  1.16           H  
ATOM    617 2HG2 ILE A  40     -23.638  46.349   8.456  1.00  1.16           H  
ATOM    618 3HG2 ILE A  40     -23.310  47.226   6.947  1.00  1.16           H  
ATOM    619 1HD1 ILE A  40     -23.602  43.569   3.741  1.00  1.16           H  
ATOM    620 2HD1 ILE A  40     -22.536  43.090   5.059  1.00  1.16           H  
ATOM    621 3HD1 ILE A  40     -24.277  43.042   5.298  1.00  1.16           H  
ATOM    622  N   SER A  41     -20.795  46.392   8.943  1.00  1.13           N  
ATOM    623  CA  SER A  41     -20.441  46.722  10.332  1.00  1.13           C  
ATOM    624  C   SER A  41     -21.566  47.394  11.124  1.00  1.13           C  
ATOM    625  O   SER A  41     -21.527  47.461  12.352  1.00  1.13           O  
ATOM    626  CB  SER A  41     -19.219  47.615  10.326  1.00  1.13           C  
ATOM    627  OG  SER A  41     -19.509  48.863   9.761  1.00  1.13           O  
ATOM    628  H   SER A  41     -20.460  46.984   8.196  1.00  1.13           H  
ATOM    629  HA  SER A  41     -20.186  45.791  10.840  1.00  1.13           H  
ATOM    630 1HB  SER A  41     -18.856  47.747  11.345  1.00  1.13           H  
ATOM    631 2HB  SER A  41     -18.426  47.131   9.755  1.00  1.13           H  
ATOM    632  HG  SER A  41     -20.040  49.330  10.412  1.00  1.13           H  
ATOM    633  N   ASP A  42     -22.558  47.887  10.407  1.00  1.08           N  
ATOM    634  CA  ASP A  42     -23.729  48.539  10.977  1.00  1.08           C  
ATOM    635  C   ASP A  42     -24.953  48.262  10.119  1.00  1.08           C  
ATOM    636  O   ASP A  42     -25.229  49.018   9.189  1.00  1.08           O  
ATOM    637  CB  ASP A  42     -23.568  50.048  11.123  1.00  1.08           C  
ATOM    638  CG  ASP A  42     -24.831  50.682  11.799  1.00  1.08           C  
ATOM    639  OD1 ASP A  42     -25.783  49.945  12.059  1.00  1.08           O  
ATOM    640  OD2 ASP A  42     -24.831  51.866  12.039  1.00  1.08           O  
ATOM    641  H   ASP A  42     -22.490  47.789   9.405  1.00  1.08           H  
ATOM    642  HA  ASP A  42     -23.874  48.167  11.986  1.00  1.08           H  
ATOM    643 1HB  ASP A  42     -22.690  50.269  11.736  1.00  1.08           H  
ATOM    644 2HB  ASP A  42     -23.419  50.506  10.142  1.00  1.08           H  
ATOM    645  N   PRO A  43     -25.730  47.222  10.424  1.00  1.00           N  
ATOM    646  CA  PRO A  43     -26.893  46.772   9.689  1.00  1.00           C  
ATOM    647  C   PRO A  43     -27.966  47.836   9.495  1.00  1.00           C  
ATOM    648  O   PRO A  43     -28.779  47.741   8.575  1.00  1.00           O  
ATOM    649  CB  PRO A  43     -27.403  45.646  10.566  1.00  1.00           C  
ATOM    650  CG  PRO A  43     -26.189  45.156  11.294  1.00  1.00           C  
ATOM    651  CD  PRO A  43     -25.389  46.367  11.574  1.00  1.00           C  
ATOM    652  HA  PRO A  43     -26.567  46.376   8.725  1.00  1.00           H  
ATOM    653 1HB  PRO A  43     -28.191  46.021  11.240  1.00  1.00           H  
ATOM    654 2HB  PRO A  43     -27.848  44.900   9.942  1.00  1.00           H  
ATOM    655 1HG  PRO A  43     -26.487  44.599  12.178  1.00  1.00           H  
ATOM    656 2HG  PRO A  43     -25.609  44.469  10.661  1.00  1.00           H  
ATOM    657 1HD  PRO A  43     -25.697  46.840  12.522  1.00  1.00           H  
ATOM    658 2HD  PRO A  43     -24.329  46.066  11.564  1.00  1.00           H  
ATOM    659  N   PHE A  44     -27.977  48.878  10.323  1.00  0.91           N  
ATOM    660  CA  PHE A  44     -29.006  49.893  10.190  1.00  0.91           C  
ATOM    661  C   PHE A  44     -28.758  50.767   8.958  1.00  0.91           C  
ATOM    662  O   PHE A  44     -29.657  51.483   8.495  1.00  0.91           O  
ATOM    663  CB  PHE A  44     -29.096  50.701  11.474  1.00  0.91           C  
ATOM    664  CG  PHE A  44     -29.707  49.888  12.602  1.00  0.91           C  
ATOM    665  CD1 PHE A  44     -30.685  48.965  12.328  1.00  0.91           C  
ATOM    666  CD2 PHE A  44     -29.307  50.038  13.912  1.00  0.91           C  
ATOM    667  CE1 PHE A  44     -31.270  48.225  13.306  1.00  0.91           C  
ATOM    668  CE2 PHE A  44     -29.889  49.275  14.917  1.00  0.91           C  
ATOM    669  CZ  PHE A  44     -30.877  48.371  14.605  1.00  0.91           C  
ATOM    670  H   PHE A  44     -27.259  49.012  11.051  1.00  0.91           H  
ATOM    671  HA  PHE A  44     -29.962  49.390  10.052  1.00  0.91           H  
ATOM    672 1HB  PHE A  44     -28.095  51.021  11.779  1.00  0.91           H  
ATOM    673 2HB  PHE A  44     -29.702  51.588  11.316  1.00  0.91           H  
ATOM    674  HD1 PHE A  44     -30.993  48.829  11.310  1.00  0.91           H  
ATOM    675  HD2 PHE A  44     -28.521  50.760  14.148  1.00  0.91           H  
ATOM    676  HE1 PHE A  44     -32.047  47.522  13.043  1.00  0.91           H  
ATOM    677  HE2 PHE A  44     -29.567  49.395  15.951  1.00  0.91           H  
ATOM    678  HZ  PHE A  44     -31.343  47.774  15.387  1.00  0.91           H  
ATOM    679  N   SER A  45     -27.528  50.698   8.427  1.00  0.84           N  
ATOM    680  CA  SER A  45     -27.119  51.447   7.249  1.00  0.84           C  
ATOM    681  C   SER A  45     -27.420  50.689   5.956  1.00  0.84           C  
ATOM    682  O   SER A  45     -27.028  51.156   4.882  1.00  0.84           O  
ATOM    683  CB  SER A  45     -25.642  51.792   7.289  1.00  0.84           C  
ATOM    684  OG  SER A  45     -24.839  50.654   7.168  1.00  0.84           O  
ATOM    685  H   SER A  45     -26.832  50.084   8.853  1.00  0.84           H  
ATOM    686  HA  SER A  45     -27.682  52.379   7.229  1.00  0.84           H  
ATOM    687 1HB  SER A  45     -25.410  52.493   6.488  1.00  0.84           H  
ATOM    688 2HB  SER A  45     -25.420  52.288   8.235  1.00  0.84           H  
ATOM    689  HG  SER A  45     -25.136  50.037   7.869  1.00  0.84           H  
ATOM    690  N   ILE A  46     -28.020  49.491   6.058  1.00  0.78           N  
ATOM    691  CA  ILE A  46     -28.352  48.695   4.875  1.00  0.78           C  
ATOM    692  C   ILE A  46     -29.610  49.176   4.172  1.00  0.78           C  
ATOM    693  O   ILE A  46     -30.640  49.387   4.803  1.00  0.78           O  
ATOM    694  CB  ILE A  46     -28.521  47.208   5.217  1.00  0.78           C  
ATOM    695  CG1 ILE A  46     -27.234  46.630   5.671  1.00  0.78           C  
ATOM    696  CG2 ILE A  46     -29.066  46.450   4.046  1.00  0.78           C  
ATOM    697  CD1 ILE A  46     -27.399  45.241   6.227  1.00  0.78           C  
ATOM    698  H   ILE A  46     -28.285  49.120   6.971  1.00  0.78           H  
ATOM    699  HA  ILE A  46     -27.529  48.771   4.181  1.00  0.78           H  
ATOM    700  HB  ILE A  46     -29.214  47.111   6.051  1.00  0.78           H  
ATOM    701 1HG1 ILE A  46     -26.539  46.601   4.823  1.00  0.78           H  
ATOM    702 2HG1 ILE A  46     -26.813  47.276   6.435  1.00  0.78           H  
ATOM    703 1HG2 ILE A  46     -29.169  45.428   4.332  1.00  0.78           H  
ATOM    704 2HG2 ILE A  46     -30.029  46.847   3.774  1.00  0.78           H  
ATOM    705 3HG2 ILE A  46     -28.384  46.530   3.205  1.00  0.78           H  
ATOM    706 1HD1 ILE A  46     -26.436  44.861   6.537  1.00  0.78           H  
ATOM    707 2HD1 ILE A  46     -28.079  45.273   7.081  1.00  0.78           H  
ATOM    708 3HD1 ILE A  46     -27.812  44.591   5.464  1.00  0.78           H  
ATOM    709  N   GLU A  47     -29.543  49.360   2.854  1.00  0.74           N  
ATOM    710  CA  GLU A  47     -30.719  49.798   2.109  1.00  0.74           C  
ATOM    711  C   GLU A  47     -31.645  48.624   1.802  1.00  0.74           C  
ATOM    712  O   GLU A  47     -32.865  48.722   1.956  1.00  0.74           O  
ATOM    713  CB  GLU A  47     -30.333  50.488   0.792  1.00  0.74           C  
ATOM    714  CG  GLU A  47     -31.552  51.034   0.013  1.00  0.74           C  
ATOM    715  CD  GLU A  47     -31.229  51.867  -1.230  1.00  0.74           C  
ATOM    716  OE1 GLU A  47     -30.082  52.054  -1.551  1.00  0.74           O  
ATOM    717  OE2 GLU A  47     -32.159  52.306  -1.862  1.00  0.74           O  
ATOM    718  H   GLU A  47     -28.686  49.149   2.351  1.00  0.74           H  
ATOM    719  HA  GLU A  47     -31.265  50.516   2.722  1.00  0.74           H  
ATOM    720 1HB  GLU A  47     -29.645  51.306   0.988  1.00  0.74           H  
ATOM    721 2HB  GLU A  47     -29.813  49.776   0.148  1.00  0.74           H  
ATOM    722 1HG  GLU A  47     -32.162  50.183  -0.292  1.00  0.74           H  
ATOM    723 2HG  GLU A  47     -32.147  51.638   0.696  1.00  0.74           H  
ATOM    724  N   LYS A  48     -31.055  47.508   1.353  1.00  0.72           N  
ATOM    725  CA  LYS A  48     -31.853  46.335   0.978  1.00  0.72           C  
ATOM    726  C   LYS A  48     -31.107  45.005   1.143  1.00  0.72           C  
ATOM    727  O   LYS A  48     -29.914  44.897   0.834  1.00  0.72           O  
ATOM    728  CB  LYS A  48     -32.318  46.445  -0.472  1.00  0.72           C  
ATOM    729  CG  LYS A  48     -33.354  45.400  -0.882  1.00  0.72           C  
ATOM    730  CD  LYS A  48     -33.740  45.529  -2.334  1.00  0.72           C  
ATOM    731  CE  LYS A  48     -34.885  44.609  -2.658  1.00  0.72           C  
ATOM    732  NZ  LYS A  48     -35.131  44.527  -4.111  1.00  0.72           N  
ATOM    733  H   LYS A  48     -30.040  47.505   1.257  1.00  0.72           H  
ATOM    734  HA  LYS A  48     -32.731  46.297   1.618  1.00  0.72           H  
ATOM    735 1HB  LYS A  48     -32.757  47.431  -0.636  1.00  0.72           H  
ATOM    736 2HB  LYS A  48     -31.461  46.352  -1.137  1.00  0.72           H  
ATOM    737 1HG  LYS A  48     -32.951  44.398  -0.751  1.00  0.72           H  
ATOM    738 2HG  LYS A  48     -34.243  45.493  -0.255  1.00  0.72           H  
ATOM    739 1HD  LYS A  48     -34.025  46.557  -2.554  1.00  0.72           H  
ATOM    740 2HD  LYS A  48     -32.890  45.255  -2.965  1.00  0.72           H  
ATOM    741 1HE  LYS A  48     -34.681  43.617  -2.269  1.00  0.72           H  
ATOM    742 2HE  LYS A  48     -35.781  44.996  -2.174  1.00  0.72           H  
ATOM    743 1HZ  LYS A  48     -35.905  43.913  -4.292  1.00  0.72           H  
ATOM    744 2HZ  LYS A  48     -35.325  45.439  -4.490  1.00  0.72           H  
ATOM    745 3HZ  LYS A  48     -34.285  44.132  -4.547  1.00  0.72           H  
ATOM    746  N   ILE A  49     -31.820  43.976   1.606  1.00  0.73           N  
ATOM    747  CA  ILE A  49     -31.228  42.638   1.687  1.00  0.73           C  
ATOM    748  C   ILE A  49     -32.035  41.672   0.824  1.00  0.73           C  
ATOM    749  O   ILE A  49     -33.261  41.606   0.934  1.00  0.73           O  
ATOM    750  CB  ILE A  49     -31.210  42.072   3.127  1.00  0.73           C  
ATOM    751  CG1 ILE A  49     -30.446  42.985   4.049  1.00  0.73           C  
ATOM    752  CG2 ILE A  49     -30.579  40.638   3.132  1.00  0.73           C  
ATOM    753  CD1 ILE A  49     -30.546  42.605   5.495  1.00  0.73           C  
ATOM    754  H   ILE A  49     -32.800  44.110   1.860  1.00  0.73           H  
ATOM    755  HA  ILE A  49     -30.210  42.668   1.304  1.00  0.73           H  
ATOM    756  HB  ILE A  49     -32.226  42.016   3.505  1.00  0.73           H  
ATOM    757 1HG1 ILE A  49     -29.413  43.006   3.767  1.00  0.73           H  
ATOM    758 2HG1 ILE A  49     -30.857  43.982   3.943  1.00  0.73           H  
ATOM    759 1HG2 ILE A  49     -30.578  40.242   4.144  1.00  0.73           H  
ATOM    760 2HG2 ILE A  49     -31.157  39.979   2.492  1.00  0.73           H  
ATOM    761 3HG2 ILE A  49     -29.571  40.670   2.764  1.00  0.73           H  
ATOM    762 1HD1 ILE A  49     -29.987  43.325   6.094  1.00  0.73           H  
ATOM    763 2HD1 ILE A  49     -31.594  42.606   5.806  1.00  0.73           H  
ATOM    764 3HD1 ILE A  49     -30.126  41.612   5.636  1.00  0.73           H  
ATOM    765  N   GLU A  50     -31.360  40.934  -0.041  1.00  0.76           N  
ATOM    766  CA  GLU A  50     -32.048  39.945  -0.847  1.00  0.76           C  
ATOM    767  C   GLU A  50     -31.474  38.569  -0.557  1.00  0.76           C  
ATOM    768  O   GLU A  50     -30.275  38.326  -0.722  1.00  0.76           O  
ATOM    769  CB  GLU A  50     -31.933  40.258  -2.346  1.00  0.76           C  
ATOM    770  CG  GLU A  50     -32.627  41.552  -2.807  1.00  0.76           C  
ATOM    771  CD  GLU A  50     -32.499  41.795  -4.323  1.00  0.76           C  
ATOM    772  OE1 GLU A  50     -31.889  40.982  -4.971  1.00  0.76           O  
ATOM    773  OE2 GLU A  50     -33.010  42.790  -4.831  1.00  0.76           O  
ATOM    774  H   GLU A  50     -30.356  41.057  -0.137  1.00  0.76           H  
ATOM    775  HA  GLU A  50     -33.105  39.930  -0.577  1.00  0.76           H  
ATOM    776 1HB  GLU A  50     -30.888  40.341  -2.612  1.00  0.76           H  
ATOM    777 2HB  GLU A  50     -32.349  39.430  -2.920  1.00  0.76           H  
ATOM    778 1HG  GLU A  50     -33.680  41.486  -2.543  1.00  0.76           H  
ATOM    779 2HG  GLU A  50     -32.195  42.395  -2.268  1.00  0.76           H  
ATOM    780  N   LEU A  51     -32.330  37.683  -0.076  1.00  0.82           N  
ATOM    781  CA  LEU A  51     -31.912  36.324   0.230  1.00  0.82           C  
ATOM    782  C   LEU A  51     -32.511  35.383  -0.797  1.00  0.82           C  
ATOM    783  O   LEU A  51     -33.735  35.372  -0.977  1.00  0.82           O  
ATOM    784  CB  LEU A  51     -32.375  35.904   1.627  1.00  0.82           C  
ATOM    785  CG  LEU A  51     -32.045  34.470   2.024  1.00  0.82           C  
ATOM    786  CD1 LEU A  51     -30.601  34.293   2.144  1.00  0.82           C  
ATOM    787  CD2 LEU A  51     -32.687  34.150   3.288  1.00  0.82           C  
ATOM    788  H   LEU A  51     -33.307  37.954   0.057  1.00  0.82           H  
ATOM    789  HA  LEU A  51     -30.826  36.256   0.174  1.00  0.82           H  
ATOM    790 1HB  LEU A  51     -31.917  36.567   2.358  1.00  0.82           H  
ATOM    791 2HB  LEU A  51     -33.444  36.023   1.676  1.00  0.82           H  
ATOM    792  HG  LEU A  51     -32.391  33.808   1.255  1.00  0.82           H  
ATOM    793 1HD1 LEU A  51     -30.378  33.273   2.407  1.00  0.82           H  
ATOM    794 2HD1 LEU A  51     -30.138  34.525   1.206  1.00  0.82           H  
ATOM    795 3HD1 LEU A  51     -30.239  34.958   2.913  1.00  0.82           H  
ATOM    796 1HD2 LEU A  51     -32.455  33.136   3.554  1.00  0.82           H  
ATOM    797 2HD2 LEU A  51     -32.326  34.826   4.063  1.00  0.82           H  
ATOM    798 3HD2 LEU A  51     -33.733  34.254   3.167  1.00  0.82           H  
ATOM    799  N   THR A  52     -31.660  34.620  -1.475  1.00  0.91           N  
ATOM    800  CA  THR A  52     -32.145  33.670  -2.452  1.00  0.91           C  
ATOM    801  C   THR A  52     -31.845  32.265  -1.976  1.00  0.91           C  
ATOM    802  O   THR A  52     -30.693  31.887  -1.728  1.00  0.91           O  
ATOM    803  CB  THR A  52     -31.549  33.871  -3.857  1.00  0.91           C  
ATOM    804  OG1 THR A  52     -31.873  35.184  -4.359  1.00  0.91           O  
ATOM    805  CG2 THR A  52     -32.173  32.854  -4.783  1.00  0.91           C  
ATOM    806  H   THR A  52     -30.663  34.681  -1.280  1.00  0.91           H  
ATOM    807  HA  THR A  52     -33.219  33.775  -2.533  1.00  0.91           H  
ATOM    808  HB  THR A  52     -30.467  33.746  -3.828  1.00  0.91           H  
ATOM    809  HG1 THR A  52     -31.476  35.853  -3.788  1.00  0.91           H  
ATOM    810 1HG2 THR A  52     -31.778  32.984  -5.785  1.00  0.91           H  
ATOM    811 2HG2 THR A  52     -31.953  31.846  -4.437  1.00  0.91           H  
ATOM    812 3HG2 THR A  52     -33.249  33.003  -4.791  1.00  0.91           H  
ATOM    813  N   LEU A  53     -32.898  31.497  -1.829  1.00  1.01           N  
ATOM    814  CA  LEU A  53     -32.776  30.148  -1.342  1.00  1.01           C  
ATOM    815  C   LEU A  53     -33.199  29.148  -2.377  1.00  1.01           C  
ATOM    816  O   LEU A  53     -34.146  29.376  -3.116  1.00  1.01           O  
ATOM    817  CB  LEU A  53     -33.656  29.995  -0.106  1.00  1.01           C  
ATOM    818  CG  LEU A  53     -33.318  30.911   1.036  1.00  1.01           C  
ATOM    819  CD1 LEU A  53     -34.314  30.774   2.115  1.00  1.01           C  
ATOM    820  CD2 LEU A  53     -31.967  30.560   1.538  1.00  1.01           C  
ATOM    821  H   LEU A  53     -33.818  31.877  -2.062  1.00  1.01           H  
ATOM    822  HA  LEU A  53     -31.737  29.951  -1.078  1.00  1.01           H  
ATOM    823 1HB  LEU A  53     -34.689  30.191  -0.395  1.00  1.01           H  
ATOM    824 2HB  LEU A  53     -33.592  28.968   0.246  1.00  1.01           H  
ATOM    825  HG  LEU A  53     -33.336  31.930   0.693  1.00  1.01           H  
ATOM    826 1HD1 LEU A  53     -34.050  31.440   2.927  1.00  1.01           H  
ATOM    827 2HD1 LEU A  53     -35.284  31.046   1.719  1.00  1.01           H  
ATOM    828 3HD1 LEU A  53     -34.326  29.747   2.475  1.00  1.01           H  
ATOM    829 1HD2 LEU A  53     -31.701  31.211   2.354  1.00  1.01           H  
ATOM    830 2HD2 LEU A  53     -31.958  29.522   1.882  1.00  1.01           H  
ATOM    831 3HD2 LEU A  53     -31.251  30.678   0.727  1.00  1.01           H  
ATOM    832  N   ASN A  54     -32.543  28.022  -2.406  1.00  1.13           N  
ATOM    833  CA  ASN A  54     -33.020  26.932  -3.220  1.00  1.13           C  
ATOM    834  C   ASN A  54     -34.314  26.395  -2.650  1.00  1.13           C  
ATOM    835  O   ASN A  54     -34.474  26.344  -1.415  1.00  1.13           O  
ATOM    836  CB  ASN A  54     -32.019  25.843  -3.310  1.00  1.13           C  
ATOM    837  CG  ASN A  54     -32.415  24.850  -4.270  1.00  1.13           C  
ATOM    838  OD1 ASN A  54     -33.116  23.857  -3.996  1.00  1.13           O  
ATOM    839  ND2 ASN A  54     -32.005  25.089  -5.437  1.00  1.13           N  
ATOM    840  H   ASN A  54     -31.687  27.894  -1.856  1.00  1.13           H  
ATOM    841  HA  ASN A  54     -33.227  27.304  -4.227  1.00  1.13           H  
ATOM    842 1HB  ASN A  54     -31.083  26.276  -3.636  1.00  1.13           H  
ATOM    843 2HB  ASN A  54     -31.871  25.398  -2.334  1.00  1.13           H  
ATOM    844 1HD2 ASN A  54     -32.232  24.459  -6.169  1.00  1.13           H  
ATOM    845 2HD2 ASN A  54     -31.446  25.900  -5.624  1.00  1.13           H  
ATOM    846  N   ASN A  55     -35.191  25.905  -3.529  1.00  1.24           N  
ATOM    847  CA  ASN A  55     -36.430  25.280  -3.077  1.00  1.24           C  
ATOM    848  C   ASN A  55     -36.207  24.263  -1.949  1.00  1.24           C  
ATOM    849  O   ASN A  55     -37.010  24.165  -1.020  1.00  1.24           O  
ATOM    850  CB  ASN A  55     -37.156  24.528  -4.210  1.00  1.24           C  
ATOM    851  CG  ASN A  55     -37.915  25.376  -5.230  1.00  1.24           C  
ATOM    852  OD1 ASN A  55     -38.117  26.561  -5.041  1.00  1.24           O  
ATOM    853  ND2 ASN A  55     -38.405  24.775  -6.294  1.00  1.24           N  
ATOM    854  H   ASN A  55     -34.998  26.009  -4.527  1.00  1.24           H  
ATOM    855  HA  ASN A  55     -37.065  26.063  -2.689  1.00  1.24           H  
ATOM    856 1HB  ASN A  55     -36.418  23.936  -4.757  1.00  1.24           H  
ATOM    857 2HB  ASN A  55     -37.859  23.818  -3.770  1.00  1.24           H  
ATOM    858 1HD2 ASN A  55     -38.956  25.308  -6.936  1.00  1.24           H  
ATOM    859 2HD2 ASN A  55     -38.302  23.776  -6.460  1.00  1.24           H  
ATOM    860  N   GLY A  56     -35.117  23.507  -2.019  1.00  1.35           N  
ATOM    861  CA  GLY A  56     -34.850  22.466  -1.045  1.00  1.35           C  
ATOM    862  C   GLY A  56     -34.232  22.954   0.272  1.00  1.35           C  
ATOM    863  O   GLY A  56     -34.050  22.172   1.205  1.00  1.35           O  
ATOM    864  H   GLY A  56     -34.456  23.645  -2.777  1.00  1.35           H  
ATOM    865 1HA  GLY A  56     -35.774  21.938  -0.824  1.00  1.35           H  
ATOM    866 2HA  GLY A  56     -34.197  21.746  -1.519  1.00  1.35           H  
ATOM    867  N   SER A  57     -33.900  24.235   0.367  1.00  1.43           N  
ATOM    868  CA  SER A  57     -33.333  24.759   1.604  1.00  1.43           C  
ATOM    869  C   SER A  57     -34.384  25.582   2.345  1.00  1.43           C  
ATOM    870  O   SER A  57     -34.434  25.602   3.582  1.00  1.43           O  
ATOM    871  CB  SER A  57     -32.113  25.605   1.294  1.00  1.43           C  
ATOM    872  OG  SER A  57     -32.451  26.722   0.515  1.00  1.43           O  
ATOM    873  H   SER A  57     -34.061  24.863  -0.411  1.00  1.43           H  
ATOM    874  HA  SER A  57     -33.029  23.928   2.241  1.00  1.43           H  
ATOM    875 1HB  SER A  57     -31.658  25.941   2.218  1.00  1.43           H  
ATOM    876 2HB  SER A  57     -31.379  25.004   0.769  1.00  1.43           H  
ATOM    877  HG  SER A  57     -33.136  26.423  -0.120  1.00  1.43           H  
ATOM    878  N   PHE A  58     -35.312  26.158   1.580  1.00  1.50           N  
ATOM    879  CA  PHE A  58     -36.371  27.000   2.124  1.00  1.50           C  
ATOM    880  C   PHE A  58     -37.204  26.236   3.138  1.00  1.50           C  
ATOM    881  O   PHE A  58     -37.477  26.738   4.233  1.00  1.50           O  
ATOM    882  CB  PHE A  58     -37.226  27.574   0.992  1.00  1.50           C  
ATOM    883  CG  PHE A  58     -38.372  28.484   1.413  1.00  1.50           C  
ATOM    884  CD1 PHE A  58     -38.114  29.712   1.993  1.00  1.50           C  
ATOM    885  CD2 PHE A  58     -39.688  28.164   1.146  1.00  1.50           C  
ATOM    886  CE1 PHE A  58     -39.134  30.580   2.323  1.00  1.50           C  
ATOM    887  CE2 PHE A  58     -40.710  29.033   1.457  1.00  1.50           C  
ATOM    888  CZ  PHE A  58     -40.436  30.239   2.052  1.00  1.50           C  
ATOM    889  H   PHE A  58     -35.227  26.075   0.568  1.00  1.50           H  
ATOM    890  HA  PHE A  58     -35.905  27.840   2.639  1.00  1.50           H  
ATOM    891 1HB  PHE A  58     -36.579  28.136   0.318  1.00  1.50           H  
ATOM    892 2HB  PHE A  58     -37.645  26.750   0.409  1.00  1.50           H  
ATOM    893  HD1 PHE A  58     -37.096  29.984   2.193  1.00  1.50           H  
ATOM    894  HD2 PHE A  58     -39.916  27.229   0.683  1.00  1.50           H  
ATOM    895  HE1 PHE A  58     -38.906  31.539   2.786  1.00  1.50           H  
ATOM    896  HE2 PHE A  58     -41.737  28.765   1.231  1.00  1.50           H  
ATOM    897  HZ  PHE A  58     -41.249  30.922   2.299  1.00  1.50           H  
ATOM    898  N   LYS A  59     -37.575  25.002   2.786  1.00  1.55           N  
ATOM    899  CA  LYS A  59     -38.409  24.169   3.648  1.00  1.55           C  
ATOM    900  C   LYS A  59     -37.808  23.911   5.032  1.00  1.55           C  
ATOM    901  O   LYS A  59     -38.543  23.587   5.962  1.00  1.55           O  
ATOM    902  CB  LYS A  59     -38.662  22.802   3.013  1.00  1.55           C  
ATOM    903  CG  LYS A  59     -37.414  21.917   2.963  1.00  1.55           C  
ATOM    904  CD  LYS A  59     -37.677  20.564   2.384  1.00  1.55           C  
ATOM    905  CE  LYS A  59     -36.416  19.703   2.470  1.00  1.55           C  
ATOM    906  NZ  LYS A  59     -36.673  18.367   1.984  1.00  1.55           N  
ATOM    907  H   LYS A  59     -37.290  24.647   1.881  1.00  1.55           H  
ATOM    908  HA  LYS A  59     -39.352  24.667   3.799  1.00  1.55           H  
ATOM    909 1HB  LYS A  59     -39.428  22.274   3.582  1.00  1.55           H  
ATOM    910 2HB  LYS A  59     -39.032  22.932   1.992  1.00  1.55           H  
ATOM    911 1HG  LYS A  59     -36.625  22.411   2.387  1.00  1.55           H  
ATOM    912 2HG  LYS A  59     -37.057  21.751   3.965  1.00  1.55           H  
ATOM    913 1HD  LYS A  59     -38.483  20.075   2.931  1.00  1.55           H  
ATOM    914 2HD  LYS A  59     -37.971  20.656   1.334  1.00  1.55           H  
ATOM    915 1HE  LYS A  59     -35.635  20.156   1.861  1.00  1.55           H  
ATOM    916 2HE  LYS A  59     -36.076  19.652   3.503  1.00  1.55           H  
ATOM    917 1HZ  LYS A  59     -35.856  17.782   2.013  1.00  1.55           H  
ATOM    918 2HZ  LYS A  59     -37.399  17.960   2.547  1.00  1.55           H  
ATOM    919 3HZ  LYS A  59     -36.978  18.490   1.017  1.00  1.55           H  
ATOM    920  N   ASN A  60     -36.481  24.009   5.166  1.00  1.58           N  
ATOM    921  CA  ASN A  60     -35.841  23.769   6.441  1.00  1.58           C  
ATOM    922  C   ASN A  60     -35.636  25.069   7.188  1.00  1.58           C  
ATOM    923  O   ASN A  60     -35.983  25.183   8.364  1.00  1.58           O  
ATOM    924  CB  ASN A  60     -34.517  23.042   6.268  1.00  1.58           C  
ATOM    925  CG  ASN A  60     -34.658  21.589   5.846  1.00  1.58           C  
ATOM    926  OD1 ASN A  60     -35.702  20.967   6.043  1.00  1.58           O  
ATOM    927  ND2 ASN A  60     -33.619  21.027   5.299  1.00  1.58           N  
ATOM    928  H   ASN A  60     -35.905  24.321   4.390  1.00  1.58           H  
ATOM    929  HA  ASN A  60     -36.499  23.153   7.051  1.00  1.58           H  
ATOM    930 1HB  ASN A  60     -33.918  23.569   5.518  1.00  1.58           H  
ATOM    931 2HB  ASN A  60     -33.971  23.079   7.198  1.00  1.58           H  
ATOM    932 1HD2 ASN A  60     -33.665  20.061   5.042  1.00  1.58           H  
ATOM    933 2HD2 ASN A  60     -32.779  21.550   5.159  1.00  1.58           H  
ATOM    934  N   ALA A  61     -35.102  26.071   6.483  1.00  1.58           N  
ATOM    935  CA  ALA A  61     -34.754  27.346   7.098  1.00  1.58           C  
ATOM    936  C   ALA A  61     -35.956  28.016   7.732  1.00  1.58           C  
ATOM    937  O   ALA A  61     -35.875  28.586   8.824  1.00  1.58           O  
ATOM    938  CB  ALA A  61     -34.158  28.283   6.051  1.00  1.58           C  
ATOM    939  H   ALA A  61     -34.892  25.928   5.494  1.00  1.58           H  
ATOM    940  HA  ALA A  61     -34.037  27.140   7.874  1.00  1.58           H  
ATOM    941 1HB  ALA A  61     -33.877  29.220   6.522  1.00  1.58           H  
ATOM    942 2HB  ALA A  61     -33.279  27.819   5.606  1.00  1.58           H  
ATOM    943 3HB  ALA A  61     -34.900  28.473   5.272  1.00  1.58           H  
ATOM    944  N   TYR A  62     -37.089  27.873   7.074  1.00  1.56           N  
ATOM    945  CA  TYR A  62     -38.356  28.452   7.458  1.00  1.56           C  
ATOM    946  C   TYR A  62     -38.745  28.261   8.933  1.00  1.56           C  
ATOM    947  O   TYR A  62     -39.337  29.165   9.522  1.00  1.56           O  
ATOM    948  CB  TYR A  62     -39.416  27.863   6.542  1.00  1.56           C  
ATOM    949  CG  TYR A  62     -40.799  28.372   6.690  1.00  1.56           C  
ATOM    950  CD1 TYR A  62     -41.160  29.538   6.031  1.00  1.56           C  
ATOM    951  CD2 TYR A  62     -41.726  27.670   7.439  1.00  1.56           C  
ATOM    952  CE1 TYR A  62     -42.448  30.000   6.116  1.00  1.56           C  
ATOM    953  CE2 TYR A  62     -43.021  28.131   7.527  1.00  1.56           C  
ATOM    954  CZ  TYR A  62     -43.388  29.293   6.867  1.00  1.56           C  
ATOM    955  OH  TYR A  62     -44.693  29.744   6.950  1.00  1.56           O  
ATOM    956  H   TYR A  62     -37.077  27.363   6.187  1.00  1.56           H  
ATOM    957  HA  TYR A  62     -38.297  29.523   7.273  1.00  1.56           H  
ATOM    958 1HB  TYR A  62     -39.114  28.064   5.519  1.00  1.56           H  
ATOM    959 2HB  TYR A  62     -39.434  26.778   6.662  1.00  1.56           H  
ATOM    960  HD1 TYR A  62     -40.423  30.079   5.437  1.00  1.56           H  
ATOM    961  HD2 TYR A  62     -41.432  26.751   7.947  1.00  1.56           H  
ATOM    962  HE1 TYR A  62     -42.736  30.910   5.594  1.00  1.56           H  
ATOM    963  HE2 TYR A  62     -43.757  27.579   8.110  1.00  1.56           H  
ATOM    964  HH  TYR A  62     -44.777  30.620   6.503  1.00  1.56           H  
ATOM    965  N   ALA A  63     -38.506  27.076   9.512  1.00  1.52           N  
ATOM    966  CA  ALA A  63     -39.012  26.795  10.867  1.00  1.52           C  
ATOM    967  C   ALA A  63     -37.946  26.595  11.953  1.00  1.52           C  
ATOM    968  O   ALA A  63     -38.243  26.023  12.998  1.00  1.52           O  
ATOM    969  CB  ALA A  63     -39.872  25.544  10.818  1.00  1.52           C  
ATOM    970  H   ALA A  63     -37.942  26.377   9.020  1.00  1.52           H  
ATOM    971  HA  ALA A  63     -39.630  27.639  11.169  1.00  1.52           H  
ATOM    972 1HB  ALA A  63     -40.298  25.353  11.803  1.00  1.52           H  
ATOM    973 2HB  ALA A  63     -40.672  25.680  10.095  1.00  1.52           H  
ATOM    974 3HB  ALA A  63     -39.253  24.694  10.520  1.00  1.52           H  
ATOM    975  N   VAL A  64     -36.736  27.087  11.751  1.00  1.47           N  
ATOM    976  CA  VAL A  64     -35.649  26.869  12.726  1.00  1.47           C  
ATOM    977  C   VAL A  64     -35.594  27.884  13.864  1.00  1.47           C  
ATOM    978  O   VAL A  64     -35.678  29.082  13.596  1.00  1.47           O  
ATOM    979  CB  VAL A  64     -34.355  26.999  11.990  1.00  1.47           C  
ATOM    980  CG1 VAL A  64     -33.161  26.804  12.925  1.00  1.47           C  
ATOM    981  CG2 VAL A  64     -34.405  26.098  10.830  1.00  1.47           C  
ATOM    982  H   VAL A  64     -36.536  27.575  10.871  1.00  1.47           H  
ATOM    983  HA  VAL A  64     -35.758  25.864  13.141  1.00  1.47           H  
ATOM    984  HB  VAL A  64     -34.293  28.006  11.645  1.00  1.47           H  
ATOM    985 1HG1 VAL A  64     -32.245  26.952  12.389  1.00  1.47           H  
ATOM    986 2HG1 VAL A  64     -33.205  27.526  13.729  1.00  1.47           H  
ATOM    987 3HG1 VAL A  64     -33.186  25.801  13.339  1.00  1.47           H  
ATOM    988 1HG2 VAL A  64     -33.527  26.225  10.227  1.00  1.47           H  
ATOM    989 2HG2 VAL A  64     -34.498  25.067  11.154  1.00  1.47           H  
ATOM    990 3HG2 VAL A  64     -35.270  26.375  10.254  1.00  1.47           H  
ATOM    991  N   GLY A  65     -35.470  27.448  15.133  1.00  1.43           N  
ATOM    992  CA  GLY A  65     -35.392  28.425  16.218  1.00  1.43           C  
ATOM    993  C   GLY A  65     -34.014  29.085  16.338  1.00  1.43           C  
ATOM    994  O   GLY A  65     -32.982  28.448  16.098  1.00  1.43           O  
ATOM    995  H   GLY A  65     -35.417  26.462  15.391  1.00  1.43           H  
ATOM    996 1HA  GLY A  65     -36.146  29.181  16.063  1.00  1.43           H  
ATOM    997 2HA  GLY A  65     -35.639  27.938  17.161  1.00  1.43           H  
ATOM    998  N   VAL A  66     -34.012  30.353  16.755  1.00  1.42           N  
ATOM    999  CA  VAL A  66     -32.796  31.126  16.998  1.00  1.42           C  
ATOM   1000  C   VAL A  66     -32.693  31.526  18.496  1.00  1.42           C  
ATOM   1001  O   VAL A  66     -33.506  32.323  19.001  1.00  1.42           O  
ATOM   1002  CB  VAL A  66     -32.727  32.298  16.017  1.00  1.42           C  
ATOM   1003  CG1 VAL A  66     -31.560  33.136  16.257  1.00  1.42           C  
ATOM   1004  CG2 VAL A  66     -32.560  31.702  14.594  1.00  1.42           C  
ATOM   1005  H   VAL A  66     -34.919  30.799  16.875  1.00  1.42           H  
ATOM   1006  HA  VAL A  66     -31.978  30.483  16.709  1.00  1.42           H  
ATOM   1007  HB  VAL A  66     -33.625  32.906  16.102  1.00  1.42           H  
ATOM   1008 1HG1 VAL A  66     -31.547  33.933  15.515  1.00  1.42           H  
ATOM   1009 2HG1 VAL A  66     -31.613  33.557  17.254  1.00  1.42           H  
ATOM   1010 3HG1 VAL A  66     -30.669  32.553  16.152  1.00  1.42           H  
ATOM   1011 1HG2 VAL A  66     -32.466  32.481  13.870  1.00  1.42           H  
ATOM   1012 2HG2 VAL A  66     -31.648  31.101  14.568  1.00  1.42           H  
ATOM   1013 3HG2 VAL A  66     -33.415  31.072  14.344  1.00  1.42           H  
ATOM   1014  N   PRO A  67     -31.662  31.005  19.199  1.00  1.41           N  
ATOM   1015  CA  PRO A  67     -31.534  30.916  20.647  1.00  1.41           C  
ATOM   1016  C   PRO A  67     -31.548  32.105  21.592  1.00  1.41           C  
ATOM   1017  O   PRO A  67     -31.975  31.951  22.742  1.00  1.41           O  
ATOM   1018  CB  PRO A  67     -30.157  30.236  20.784  1.00  1.41           C  
ATOM   1019  CG  PRO A  67     -29.433  30.492  19.528  1.00  1.41           C  
ATOM   1020  CD  PRO A  67     -30.469  30.478  18.482  1.00  1.41           C  
ATOM   1021  HA  PRO A  67     -32.340  30.259  20.953  1.00  1.41           H  
ATOM   1022 1HB  PRO A  67     -29.642  30.662  21.644  1.00  1.41           H  
ATOM   1023 2HB  PRO A  67     -30.262  29.170  20.980  1.00  1.41           H  
ATOM   1024 1HG  PRO A  67     -28.877  31.444  19.587  1.00  1.41           H  
ATOM   1025 2HG  PRO A  67     -28.698  29.700  19.396  1.00  1.41           H  
ATOM   1026 1HD  PRO A  67     -30.130  31.129  17.692  1.00  1.41           H  
ATOM   1027 2HD  PRO A  67     -30.640  29.438  18.142  1.00  1.41           H  
ATOM   1028  N   ASN A  68     -31.192  33.304  21.163  1.00  1.43           N  
ATOM   1029  CA  ASN A  68     -31.223  34.371  22.163  1.00  1.43           C  
ATOM   1030  C   ASN A  68     -32.506  35.159  22.072  1.00  1.43           C  
ATOM   1031  O   ASN A  68     -32.672  36.181  22.738  1.00  1.43           O  
ATOM   1032  CB  ASN A  68     -30.035  35.272  22.055  1.00  1.43           C  
ATOM   1033  CG  ASN A  68     -28.762  34.586  22.415  1.00  1.43           C  
ATOM   1034  OD1 ASN A  68     -28.707  33.725  23.320  1.00  1.43           O  
ATOM   1035  ND2 ASN A  68     -27.727  34.976  21.732  1.00  1.43           N  
ATOM   1036  H   ASN A  68     -30.866  33.476  20.223  1.00  1.43           H  
ATOM   1037  HA  ASN A  68     -31.195  33.927  23.156  1.00  1.43           H  
ATOM   1038 1HB  ASN A  68     -29.965  35.604  21.054  1.00  1.43           H  
ATOM   1039 2HB  ASN A  68     -30.166  36.153  22.684  1.00  1.43           H  
ATOM   1040 1HD2 ASN A  68     -26.807  34.583  21.906  1.00  1.43           H  
ATOM   1041 2HD2 ASN A  68     -27.854  35.710  21.036  1.00  1.43           H  
ATOM   1042  N   THR A  69     -33.423  34.673  21.250  1.00  1.44           N  
ATOM   1043  CA  THR A  69     -34.686  35.335  21.075  1.00  1.44           C  
ATOM   1044  C   THR A  69     -35.831  34.336  21.068  1.00  1.44           C  
ATOM   1045  O   THR A  69     -36.974  34.683  21.362  1.00  1.44           O  
ATOM   1046  CB  THR A  69     -34.621  36.188  19.822  1.00  1.44           C  
ATOM   1047  OG1 THR A  69     -35.826  36.937  19.695  1.00  1.44           O  
ATOM   1048  CG2 THR A  69     -34.324  35.364  18.572  1.00  1.44           C  
ATOM   1049  H   THR A  69     -33.254  33.822  20.715  1.00  1.44           H  
ATOM   1050  HA  THR A  69     -34.845  36.005  21.917  1.00  1.44           H  
ATOM   1051  HB  THR A  69     -33.828  36.867  19.963  1.00  1.44           H  
ATOM   1052  HG1 THR A  69     -35.829  37.641  20.352  1.00  1.44           H  
ATOM   1053 1HG2 THR A  69     -34.250  36.018  17.707  1.00  1.44           H  
ATOM   1054 2HG2 THR A  69     -33.382  34.836  18.704  1.00  1.44           H  
ATOM   1055 3HG2 THR A  69     -35.090  34.666  18.413  1.00  1.44           H  
ATOM   1056  N   LYS A  70     -35.504  33.085  20.734  1.00  1.42           N  
ATOM   1057  CA  LYS A  70     -36.476  32.001  20.590  1.00  1.42           C  
ATOM   1058  C   LYS A  70     -37.488  32.342  19.506  1.00  1.42           C  
ATOM   1059  O   LYS A  70     -38.694  32.139  19.654  1.00  1.42           O  
ATOM   1060  CB  LYS A  70     -37.192  31.702  21.912  1.00  1.42           C  
ATOM   1061  CG  LYS A  70     -36.259  31.429  23.109  1.00  1.42           C  
ATOM   1062  CD  LYS A  70     -35.420  30.177  22.912  1.00  1.42           C  
ATOM   1063  CE  LYS A  70     -34.693  29.793  24.198  1.00  1.42           C  
ATOM   1064  NZ  LYS A  70     -33.752  30.870  24.655  1.00  1.42           N  
ATOM   1065  H   LYS A  70     -34.537  32.880  20.501  1.00  1.42           H  
ATOM   1066  HA  LYS A  70     -35.942  31.100  20.275  1.00  1.42           H  
ATOM   1067 1HB  LYS A  70     -37.862  32.518  22.174  1.00  1.42           H  
ATOM   1068 2HB  LYS A  70     -37.810  30.812  21.781  1.00  1.42           H  
ATOM   1069 1HG  LYS A  70     -35.581  32.274  23.243  1.00  1.42           H  
ATOM   1070 2HG  LYS A  70     -36.852  31.318  24.015  1.00  1.42           H  
ATOM   1071 1HD  LYS A  70     -36.051  29.347  22.588  1.00  1.42           H  
ATOM   1072 2HD  LYS A  70     -34.671  30.359  22.136  1.00  1.42           H  
ATOM   1073 1HE  LYS A  70     -35.419  29.602  24.983  1.00  1.42           H  
ATOM   1074 2HE  LYS A  70     -34.132  28.886  24.021  1.00  1.42           H  
ATOM   1075 1HZ  LYS A  70     -33.285  30.574  25.498  1.00  1.42           H  
ATOM   1076 2HZ  LYS A  70     -33.036  31.088  23.923  1.00  1.42           H  
ATOM   1077 3HZ  LYS A  70     -34.272  31.708  24.839  1.00  1.42           H  
ATOM   1078  N   LYS A  71     -36.971  32.880  18.415  1.00  1.38           N  
ATOM   1079  CA  LYS A  71     -37.784  33.231  17.257  1.00  1.38           C  
ATOM   1080  C   LYS A  71     -37.504  32.206  16.216  1.00  1.38           C  
ATOM   1081  O   LYS A  71     -36.521  31.479  16.331  1.00  1.38           O  
ATOM   1082  CB  LYS A  71     -37.489  34.623  16.706  1.00  1.38           C  
ATOM   1083  CG  LYS A  71     -37.894  35.771  17.585  1.00  1.38           C  
ATOM   1084  CD  LYS A  71     -37.383  37.096  16.992  1.00  1.38           C  
ATOM   1085  CE  LYS A  71     -38.190  37.529  15.782  1.00  1.38           C  
ATOM   1086  NZ  LYS A  71     -39.493  38.109  16.177  1.00  1.38           N  
ATOM   1087  H   LYS A  71     -35.956  32.995  18.405  1.00  1.38           H  
ATOM   1088  HA  LYS A  71     -38.841  33.173  17.520  1.00  1.38           H  
ATOM   1089 1HB  LYS A  71     -36.427  34.713  16.506  1.00  1.38           H  
ATOM   1090 2HB  LYS A  71     -38.004  34.748  15.756  1.00  1.38           H  
ATOM   1091 1HG  LYS A  71     -38.983  35.811  17.641  1.00  1.38           H  
ATOM   1092 2HG  LYS A  71     -37.514  35.614  18.585  1.00  1.38           H  
ATOM   1093 1HD  LYS A  71     -37.447  37.878  17.751  1.00  1.38           H  
ATOM   1094 2HD  LYS A  71     -36.340  36.990  16.702  1.00  1.38           H  
ATOM   1095 1HE  LYS A  71     -37.629  38.269  15.212  1.00  1.38           H  
ATOM   1096 2HE  LYS A  71     -38.371  36.659  15.151  1.00  1.38           H  
ATOM   1097 1HZ  LYS A  71     -40.004  38.397  15.348  1.00  1.38           H  
ATOM   1098 2HZ  LYS A  71     -40.039  37.455  16.699  1.00  1.38           H  
ATOM   1099 3HZ  LYS A  71     -39.323  38.955  16.741  1.00  1.38           H  
ATOM   1100  N   TYR A  72     -38.342  32.129  15.199  1.00  1.30           N  
ATOM   1101  CA  TYR A  72     -38.107  31.128  14.183  1.00  1.30           C  
ATOM   1102  C   TYR A  72     -37.986  31.697  12.783  1.00  1.30           C  
ATOM   1103  O   TYR A  72     -38.628  32.694  12.441  1.00  1.30           O  
ATOM   1104  CB  TYR A  72     -39.243  30.098  14.226  1.00  1.30           C  
ATOM   1105  CG  TYR A  72     -39.338  29.347  15.554  1.00  1.30           C  
ATOM   1106  CD1 TYR A  72     -40.010  29.924  16.624  1.00  1.30           C  
ATOM   1107  CD2 TYR A  72     -38.780  28.093  15.698  1.00  1.30           C  
ATOM   1108  CE1 TYR A  72     -40.103  29.259  17.830  1.00  1.30           C  
ATOM   1109  CE2 TYR A  72     -38.871  27.418  16.907  1.00  1.30           C  
ATOM   1110  CZ  TYR A  72     -39.531  28.002  17.973  1.00  1.30           C  
ATOM   1111  OH  TYR A  72     -39.636  27.341  19.177  1.00  1.30           O  
ATOM   1112  H   TYR A  72     -39.142  32.740  15.135  1.00  1.30           H  
ATOM   1113  HA  TYR A  72     -37.176  30.637  14.411  1.00  1.30           H  
ATOM   1114 1HB  TYR A  72     -40.194  30.592  14.037  1.00  1.30           H  
ATOM   1115 2HB  TYR A  72     -39.090  29.363  13.431  1.00  1.30           H  
ATOM   1116  HD1 TYR A  72     -40.461  30.912  16.518  1.00  1.30           H  
ATOM   1117  HD2 TYR A  72     -38.266  27.634  14.865  1.00  1.30           H  
ATOM   1118  HE1 TYR A  72     -40.627  29.724  18.668  1.00  1.30           H  
ATOM   1119  HE2 TYR A  72     -38.421  26.428  17.012  1.00  1.30           H  
ATOM   1120  HH  TYR A  72     -39.194  26.494  19.112  1.00  1.30           H  
ATOM   1121  N   GLY A  73     -37.195  31.007  11.971  1.00  1.22           N  
ATOM   1122  CA  GLY A  73     -37.093  31.276  10.547  1.00  1.22           C  
ATOM   1123  C   GLY A  73     -35.982  32.211  10.081  1.00  1.22           C  
ATOM   1124  O   GLY A  73     -35.005  32.499  10.784  1.00  1.22           O  
ATOM   1125  H   GLY A  73     -36.658  30.237  12.373  1.00  1.22           H  
ATOM   1126 1HA  GLY A  73     -36.972  30.325  10.042  1.00  1.22           H  
ATOM   1127 2HA  GLY A  73     -38.050  31.664  10.201  1.00  1.22           H  
ATOM   1128  N   ILE A  74     -36.154  32.649   8.843  1.00  1.13           N  
ATOM   1129  CA  ILE A  74     -35.169  33.409   8.105  1.00  1.13           C  
ATOM   1130  C   ILE A  74     -34.857  34.790   8.676  1.00  1.13           C  
ATOM   1131  O   ILE A  74     -33.693  35.179   8.706  1.00  1.13           O  
ATOM   1132  CB  ILE A  74     -35.614  33.560   6.662  1.00  1.13           C  
ATOM   1133  CG1 ILE A  74     -35.593  32.182   5.970  1.00  1.13           C  
ATOM   1134  CG2 ILE A  74     -34.671  34.504   6.003  1.00  1.13           C  
ATOM   1135  CD1 ILE A  74     -36.283  32.162   4.637  1.00  1.13           C  
ATOM   1136  H   ILE A  74     -37.007  32.385   8.370  1.00  1.13           H  
ATOM   1137  HA  ILE A  74     -34.248  32.835   8.102  1.00  1.13           H  
ATOM   1138  HB  ILE A  74     -36.626  33.952   6.612  1.00  1.13           H  
ATOM   1139 1HG1 ILE A  74     -34.563  31.873   5.828  1.00  1.13           H  
ATOM   1140 2HG1 ILE A  74     -36.087  31.454   6.621  1.00  1.13           H  
ATOM   1141 1HG2 ILE A  74     -34.966  34.624   4.990  1.00  1.13           H  
ATOM   1142 2HG2 ILE A  74     -34.702  35.463   6.507  1.00  1.13           H  
ATOM   1143 3HG2 ILE A  74     -33.662  34.103   6.055  1.00  1.13           H  
ATOM   1144 1HD1 ILE A  74     -36.234  31.159   4.225  1.00  1.13           H  
ATOM   1145 2HD1 ILE A  74     -37.327  32.448   4.762  1.00  1.13           H  
ATOM   1146 3HD1 ILE A  74     -35.797  32.862   3.962  1.00  1.13           H  
ATOM   1147  N   LEU A  75     -35.846  35.570   9.093  1.00  1.05           N  
ATOM   1148  CA  LEU A  75     -35.467  36.877   9.612  1.00  1.05           C  
ATOM   1149  C   LEU A  75     -34.419  36.792  10.729  1.00  1.05           C  
ATOM   1150  O   LEU A  75     -33.426  37.513  10.653  1.00  1.05           O  
ATOM   1151  CB  LEU A  75     -36.688  37.719   9.989  1.00  1.05           C  
ATOM   1152  CG  LEU A  75     -36.377  39.108  10.550  1.00  1.05           C  
ATOM   1153  CD1 LEU A  75     -37.509  40.011  10.245  1.00  1.05           C  
ATOM   1154  CD2 LEU A  75     -36.158  39.043  12.056  1.00  1.05           C  
ATOM   1155  H   LEU A  75     -36.810  35.262   9.073  1.00  1.05           H  
ATOM   1156  HA  LEU A  75     -34.990  37.417   8.787  1.00  1.05           H  
ATOM   1157 1HB  LEU A  75     -37.223  37.910   9.059  1.00  1.05           H  
ATOM   1158 2HB  LEU A  75     -37.373  37.209  10.618  1.00  1.05           H  
ATOM   1159  HG  LEU A  75     -35.499  39.483  10.103  1.00  1.05           H  
ATOM   1160 1HD1 LEU A  75     -37.293  41.000  10.633  1.00  1.05           H  
ATOM   1161 2HD1 LEU A  75     -37.651  40.068   9.167  1.00  1.05           H  
ATOM   1162 3HD1 LEU A  75     -38.412  39.626  10.713  1.00  1.05           H  
ATOM   1163 1HD2 LEU A  75     -35.942  40.021  12.427  1.00  1.05           H  
ATOM   1164 2HD2 LEU A  75     -37.055  38.663  12.543  1.00  1.05           H  
ATOM   1165 3HD2 LEU A  75     -35.331  38.409  12.286  1.00  1.05           H  
ATOM   1166  N   PRO A  76     -34.610  36.002  11.818  1.00  0.99           N  
ATOM   1167  CA  PRO A  76     -33.594  35.744  12.810  1.00  0.99           C  
ATOM   1168  C   PRO A  76     -32.289  35.246  12.203  1.00  0.99           C  
ATOM   1169  O   PRO A  76     -31.206  35.610  12.665  1.00  0.99           O  
ATOM   1170  CB  PRO A  76     -34.264  34.691  13.665  1.00  0.99           C  
ATOM   1171  CG  PRO A  76     -35.706  34.971  13.566  1.00  0.99           C  
ATOM   1172  CD  PRO A  76     -35.921  35.396  12.159  1.00  0.99           C  
ATOM   1173  HA  PRO A  76     -33.422  36.664  13.393  1.00  0.99           H  
ATOM   1174 1HB  PRO A  76     -34.074  33.710  13.238  1.00  0.99           H  
ATOM   1175 2HB  PRO A  76     -33.874  34.715  14.684  1.00  0.99           H  
ATOM   1176 1HG  PRO A  76     -36.277  34.065  13.818  1.00  0.99           H  
ATOM   1177 2HG  PRO A  76     -35.984  35.745  14.282  1.00  0.99           H  
ATOM   1178 1HD  PRO A  76     -36.169  34.548  11.544  1.00  0.99           H  
ATOM   1179 2HD  PRO A  76     -36.703  36.109  12.216  1.00  0.99           H  
ATOM   1180  N   ALA A  77     -32.372  34.451  11.111  1.00  0.94           N  
ATOM   1181  CA  ALA A  77     -31.139  33.957  10.500  1.00  0.94           C  
ATOM   1182  C   ALA A  77     -30.290  35.121  10.023  1.00  0.94           C  
ATOM   1183  O   ALA A  77     -29.074  35.190  10.268  1.00  0.94           O  
ATOM   1184  CB  ALA A  77     -31.425  33.067   9.305  1.00  0.94           C  
ATOM   1185  H   ALA A  77     -33.273  34.130  10.752  1.00  0.94           H  
ATOM   1186  HA  ALA A  77     -30.616  33.382  11.243  1.00  0.94           H  
ATOM   1187 1HB  ALA A  77     -30.482  32.701   8.919  1.00  0.94           H  
ATOM   1188 2HB  ALA A  77     -32.052  32.243   9.597  1.00  0.94           H  
ATOM   1189 3HB  ALA A  77     -31.926  33.618   8.536  1.00  0.94           H  
ATOM   1190  N   VAL A  78     -30.987  36.075   9.409  1.00  0.91           N  
ATOM   1191  CA  VAL A  78     -30.398  37.273   8.857  1.00  0.91           C  
ATOM   1192  C   VAL A  78     -29.907  38.198   9.959  1.00  0.91           C  
ATOM   1193  O   VAL A  78     -28.777  38.675   9.884  1.00  0.91           O  
ATOM   1194  CB  VAL A  78     -31.398  37.963   7.900  1.00  0.91           C  
ATOM   1195  CG1 VAL A  78     -30.871  39.313   7.447  1.00  0.91           C  
ATOM   1196  CG2 VAL A  78     -31.620  37.039   6.678  1.00  0.91           C  
ATOM   1197  H   VAL A  78     -31.991  35.918   9.288  1.00  0.91           H  
ATOM   1198  HA  VAL A  78     -29.539  36.974   8.263  1.00  0.91           H  
ATOM   1199  HB  VAL A  78     -32.343  38.126   8.419  1.00  0.91           H  
ATOM   1200 1HG1 VAL A  78     -31.594  39.780   6.778  1.00  0.91           H  
ATOM   1201 2HG1 VAL A  78     -30.729  39.938   8.318  1.00  0.91           H  
ATOM   1202 3HG1 VAL A  78     -29.923  39.189   6.926  1.00  0.91           H  
ATOM   1203 1HG2 VAL A  78     -32.323  37.489   5.994  1.00  0.91           H  
ATOM   1204 2HG2 VAL A  78     -30.675  36.879   6.164  1.00  0.91           H  
ATOM   1205 3HG2 VAL A  78     -32.011  36.082   7.019  1.00  0.91           H  
ATOM   1206  N   VAL A  79     -30.697  38.398  11.025  1.00  0.89           N  
ATOM   1207  CA  VAL A  79     -30.234  39.286  12.096  1.00  0.89           C  
ATOM   1208  C   VAL A  79     -28.935  38.762  12.680  1.00  0.89           C  
ATOM   1209  O   VAL A  79     -27.985  39.517  12.913  1.00  0.89           O  
ATOM   1210  CB  VAL A  79     -31.167  39.337  13.305  1.00  0.89           C  
ATOM   1211  CG1 VAL A  79     -30.454  40.116  14.352  1.00  0.89           C  
ATOM   1212  CG2 VAL A  79     -32.446  39.972  13.049  1.00  0.89           C  
ATOM   1213  H   VAL A  79     -31.624  37.971  11.055  1.00  0.89           H  
ATOM   1214  HA  VAL A  79     -30.080  40.283  11.697  1.00  0.89           H  
ATOM   1215  HB  VAL A  79     -31.337  38.332  13.640  1.00  0.89           H  
ATOM   1216 1HG1 VAL A  79     -31.040  40.169  15.250  1.00  0.89           H  
ATOM   1217 2HG1 VAL A  79     -29.521  39.651  14.554  1.00  0.89           H  
ATOM   1218 3HG1 VAL A  79     -30.280  41.119  13.969  1.00  0.89           H  
ATOM   1219 1HG2 VAL A  79     -33.044  39.977  13.958  1.00  0.89           H  
ATOM   1220 2HG2 VAL A  79     -32.253  40.985  12.750  1.00  0.89           H  
ATOM   1221 3HG2 VAL A  79     -32.974  39.426  12.272  1.00  0.89           H  
ATOM   1222  N   GLY A  80     -28.905  37.452  12.921  1.00  0.89           N  
ATOM   1223  CA  GLY A  80     -27.747  36.795  13.484  1.00  0.89           C  
ATOM   1224  C   GLY A  80     -26.532  37.091  12.646  1.00  0.89           C  
ATOM   1225  O   GLY A  80     -25.509  37.547  13.149  1.00  0.89           O  
ATOM   1226  H   GLY A  80     -29.726  36.884  12.706  1.00  0.89           H  
ATOM   1227 1HA  GLY A  80     -27.596  37.105  14.514  1.00  0.89           H  
ATOM   1228 2HA  GLY A  80     -27.919  35.734  13.483  1.00  0.89           H  
ATOM   1229  N   GLY A  81     -26.638  36.825  11.351  1.00  0.91           N  
ATOM   1230  CA  GLY A  81     -25.525  37.072  10.456  1.00  0.91           C  
ATOM   1231  C   GLY A  81     -25.099  38.536  10.419  1.00  0.91           C  
ATOM   1232  O   GLY A  81     -23.907  38.840  10.499  1.00  0.91           O  
ATOM   1233  H   GLY A  81     -27.509  36.435  10.981  1.00  0.91           H  
ATOM   1234 1HA  GLY A  81     -24.682  36.440  10.734  1.00  0.91           H  
ATOM   1235 2HA  GLY A  81     -25.831  36.780   9.467  1.00  0.91           H  
ATOM   1236  N   LEU A  82     -26.066  39.451  10.413  1.00  0.96           N  
ATOM   1237  CA  LEU A  82     -25.771  40.877  10.342  1.00  0.96           C  
ATOM   1238  C   LEU A  82     -24.937  41.347  11.524  1.00  0.96           C  
ATOM   1239  O   LEU A  82     -24.076  42.215  11.377  1.00  0.96           O  
ATOM   1240  CB  LEU A  82     -27.082  41.668  10.279  1.00  0.96           C  
ATOM   1241  CG  LEU A  82     -27.872  41.589   8.980  1.00  0.96           C  
ATOM   1242  CD1 LEU A  82     -29.220  42.236   9.166  1.00  0.96           C  
ATOM   1243  CD2 LEU A  82     -27.075  42.267   7.896  1.00  0.96           C  
ATOM   1244  H   LEU A  82     -27.039  39.145  10.389  1.00  0.96           H  
ATOM   1245  HA  LEU A  82     -25.205  41.062   9.431  1.00  0.96           H  
ATOM   1246 1HB  LEU A  82     -27.730  41.310  11.074  1.00  0.96           H  
ATOM   1247 2HB  LEU A  82     -26.876  42.675  10.463  1.00  0.96           H  
ATOM   1248  HG  LEU A  82     -28.042  40.587   8.722  1.00  0.96           H  
ATOM   1249 1HD1 LEU A  82     -29.785  42.167   8.249  1.00  0.96           H  
ATOM   1250 2HD1 LEU A  82     -29.739  41.714   9.946  1.00  0.96           H  
ATOM   1251 3HD1 LEU A  82     -29.121  43.260   9.435  1.00  0.96           H  
ATOM   1252 1HD2 LEU A  82     -27.623  42.220   6.956  1.00  0.96           H  
ATOM   1253 2HD2 LEU A  82     -26.914  43.295   8.186  1.00  0.96           H  
ATOM   1254 3HD2 LEU A  82     -26.113  41.772   7.782  1.00  0.96           H  
ATOM   1255  N   LEU A  83     -25.200  40.773  12.688  1.00  1.03           N  
ATOM   1256  CA  LEU A  83     -24.496  41.107  13.910  1.00  1.03           C  
ATOM   1257  C   LEU A  83     -23.558  40.011  14.405  1.00  1.03           C  
ATOM   1258  O   LEU A  83     -23.177  40.009  15.579  1.00  1.03           O  
ATOM   1259  CB  LEU A  83     -25.521  41.422  14.971  1.00  1.03           C  
ATOM   1260  CG  LEU A  83     -26.354  42.616  14.690  1.00  1.03           C  
ATOM   1261  CD1 LEU A  83     -27.373  42.711  15.701  1.00  1.03           C  
ATOM   1262  CD2 LEU A  83     -25.486  43.857  14.705  1.00  1.03           C  
ATOM   1263  H   LEU A  83     -25.954  40.081  12.734  1.00  1.03           H  
ATOM   1264  HA  LEU A  83     -23.899  41.998  13.723  1.00  1.03           H  
ATOM   1265 1HB  LEU A  83     -26.204  40.586  15.025  1.00  1.03           H  
ATOM   1266 2HB  LEU A  83     -25.029  41.542  15.932  1.00  1.03           H  
ATOM   1267  HG  LEU A  83     -26.841  42.514  13.718  1.00  1.03           H  
ATOM   1268 1HD1 LEU A  83     -27.950  43.580  15.477  1.00  1.03           H  
ATOM   1269 2HD1 LEU A  83     -27.998  41.822  15.670  1.00  1.03           H  
ATOM   1270 3HD1 LEU A  83     -26.918  42.810  16.684  1.00  1.03           H  
ATOM   1271 1HD2 LEU A  83     -26.103  44.735  14.516  1.00  1.03           H  
ATOM   1272 2HD2 LEU A  83     -25.010  43.955  15.680  1.00  1.03           H  
ATOM   1273 3HD2 LEU A  83     -24.716  43.777  13.931  1.00  1.03           H  
ATOM   1274  N   GLY A  84     -23.214  39.066  13.539  1.00  1.13           N  
ATOM   1275  CA  GLY A  84     -22.379  37.945  13.938  1.00  1.13           C  
ATOM   1276  C   GLY A  84     -20.920  38.074  13.535  1.00  1.13           C  
ATOM   1277  O   GLY A  84     -20.374  39.170  13.391  1.00  1.13           O  
ATOM   1278  H   GLY A  84     -23.544  39.105  12.575  1.00  1.13           H  
ATOM   1279 1HA  GLY A  84     -22.433  37.827  15.017  1.00  1.13           H  
ATOM   1280 2HA  GLY A  84     -22.795  37.033  13.507  1.00  1.13           H  
ATOM   1281  N   ASP A  85     -20.293  36.916  13.377  1.00  1.23           N  
ATOM   1282  CA  ASP A  85     -18.887  36.756  13.030  1.00  1.23           C  
ATOM   1283  C   ASP A  85     -18.732  35.420  12.343  1.00  1.23           C  
ATOM   1284  O   ASP A  85     -18.911  34.378  12.970  1.00  1.23           O  
ATOM   1285  CB  ASP A  85     -17.979  36.820  14.269  1.00  1.23           C  
ATOM   1286  CG  ASP A  85     -16.443  36.790  13.956  1.00  1.23           C  
ATOM   1287  OD1 ASP A  85     -15.998  36.140  13.006  1.00  1.23           O  
ATOM   1288  OD2 ASP A  85     -15.682  37.409  14.697  1.00  1.23           O  
ATOM   1289  H   ASP A  85     -20.843  36.081  13.510  1.00  1.23           H  
ATOM   1290  HA  ASP A  85     -18.598  37.543  12.332  1.00  1.23           H  
ATOM   1291 1HB  ASP A  85     -18.197  37.735  14.825  1.00  1.23           H  
ATOM   1292 2HB  ASP A  85     -18.209  35.982  14.924  1.00  1.23           H  
ATOM   1293  N   HIS A  86     -18.389  35.452  11.063  1.00  1.32           N  
ATOM   1294  CA  HIS A  86     -18.302  34.261  10.228  1.00  1.32           C  
ATOM   1295  C   HIS A  86     -17.376  33.171  10.766  1.00  1.32           C  
ATOM   1296  O   HIS A  86     -17.525  32.007  10.406  1.00  1.32           O  
ATOM   1297  CB  HIS A  86     -17.807  34.636   8.835  1.00  1.32           C  
ATOM   1298  CG  HIS A  86     -16.365  35.060   8.790  1.00  1.32           C  
ATOM   1299  ND1 HIS A  86     -15.943  36.317   9.161  1.00  1.32           N  
ATOM   1300  CD2 HIS A  86     -15.251  34.384   8.412  1.00  1.32           C  
ATOM   1301  CE1 HIS A  86     -14.630  36.402   9.008  1.00  1.32           C  
ATOM   1302  NE2 HIS A  86     -14.185  35.243   8.551  1.00  1.32           N  
ATOM   1303  H   HIS A  86     -18.232  36.356  10.636  1.00  1.32           H  
ATOM   1304  HA  HIS A  86     -19.297  33.828  10.131  1.00  1.32           H  
ATOM   1305 1HB  HIS A  86     -17.934  33.801   8.163  1.00  1.32           H  
ATOM   1306 2HB  HIS A  86     -18.415  35.456   8.447  1.00  1.32           H  
ATOM   1307  HD1 HIS A  86     -16.523  37.062   9.494  1.00  1.32           H  
ATOM   1308  HD2 HIS A  86     -15.092  33.370   8.045  1.00  1.32           H  
ATOM   1309  HE1 HIS A  86     -14.104  37.324   9.250  1.00  1.32           H  
ATOM   1310  N   LYS A  87     -16.416  33.507  11.632  1.00  1.37           N  
ATOM   1311  CA  LYS A  87     -15.531  32.456  12.135  1.00  1.37           C  
ATOM   1312  C   LYS A  87     -16.349  31.399  12.885  1.00  1.37           C  
ATOM   1313  O   LYS A  87     -15.999  30.216  12.931  1.00  1.37           O  
ATOM   1314  CB  LYS A  87     -14.455  33.046  13.041  1.00  1.37           C  
ATOM   1315  CG  LYS A  87     -13.457  33.939  12.308  1.00  1.37           C  
ATOM   1316  CD  LYS A  87     -12.306  34.380  13.214  1.00  1.37           C  
ATOM   1317  CE  LYS A  87     -12.827  35.311  14.307  1.00  1.37           C  
ATOM   1318  NZ  LYS A  87     -13.415  36.539  13.734  1.00  1.37           N  
ATOM   1319  H   LYS A  87     -16.308  34.480  11.962  1.00  1.37           H  
ATOM   1320  HA  LYS A  87     -15.047  31.975  11.287  1.00  1.37           H  
ATOM   1321 1HB  LYS A  87     -14.936  33.652  13.816  1.00  1.37           H  
ATOM   1322 2HB  LYS A  87     -13.909  32.244  13.537  1.00  1.37           H  
ATOM   1323 1HG  LYS A  87     -13.058  33.410  11.443  1.00  1.37           H  
ATOM   1324 2HG  LYS A  87     -13.986  34.829  11.951  1.00  1.37           H  
ATOM   1325 1HD  LYS A  87     -11.839  33.509  13.672  1.00  1.37           H  
ATOM   1326 2HD  LYS A  87     -11.561  34.909  12.622  1.00  1.37           H  
ATOM   1327 1HE  LYS A  87     -13.599  34.791  14.874  1.00  1.37           H  
ATOM   1328 2HE  LYS A  87     -12.016  35.585  14.979  1.00  1.37           H  
ATOM   1329 1HZ  LYS A  87     -13.825  37.133  14.459  1.00  1.37           H  
ATOM   1330 2HZ  LYS A  87     -12.751  37.056  13.205  1.00  1.37           H  
ATOM   1331 3HZ  LYS A  87     -14.202  36.270  13.139  1.00  1.37           H  
ATOM   1332  N   ASN A  88     -17.481  31.816  13.440  1.00  1.37           N  
ATOM   1333  CA  ASN A  88     -18.362  30.955  14.197  1.00  1.37           C  
ATOM   1334  C   ASN A  88     -19.332  30.280  13.221  1.00  1.37           C  
ATOM   1335  O   ASN A  88     -20.536  30.482  13.281  1.00  1.37           O  
ATOM   1336  CB  ASN A  88     -19.048  31.819  15.244  1.00  1.37           C  
ATOM   1337  CG  ASN A  88     -18.069  32.345  16.249  1.00  1.37           C  
ATOM   1338  OD1 ASN A  88     -17.146  31.638  16.678  1.00  1.37           O  
ATOM   1339  ND2 ASN A  88     -18.252  33.572  16.646  1.00  1.37           N  
ATOM   1340  H   ASN A  88     -17.766  32.788  13.316  1.00  1.37           H  
ATOM   1341  HA  ASN A  88     -17.775  30.177  14.687  1.00  1.37           H  
ATOM   1342 1HB  ASN A  88     -19.515  32.668  14.745  1.00  1.37           H  
ATOM   1343 2HB  ASN A  88     -19.815  31.319  15.756  1.00  1.37           H  
ATOM   1344 1HD2 ASN A  88     -17.630  33.985  17.315  1.00  1.37           H  
ATOM   1345 2HD2 ASN A  88     -19.024  34.096  16.287  1.00  1.37           H  
ATOM   1346  N   LYS A  89     -18.795  29.421  12.357  1.00  1.34           N  
ATOM   1347  CA  LYS A  89     -19.507  28.895  11.175  1.00  1.34           C  
ATOM   1348  C   LYS A  89     -21.012  28.605  11.325  1.00  1.34           C  
ATOM   1349  O   LYS A  89     -21.832  29.252  10.679  1.00  1.34           O  
ATOM   1350  CB  LYS A  89     -18.817  27.603  10.729  1.00  1.34           C  
ATOM   1351  CG  LYS A  89     -19.441  26.905   9.525  1.00  1.34           C  
ATOM   1352  CD  LYS A  89     -19.254  27.633   8.242  1.00  1.34           C  
ATOM   1353  CE  LYS A  89     -19.797  26.801   7.120  1.00  1.34           C  
ATOM   1354  NZ  LYS A  89     -19.589  27.406   5.816  1.00  1.34           N  
ATOM   1355  H   LYS A  89     -17.789  29.270  12.459  1.00  1.34           H  
ATOM   1356  HA  LYS A  89     -19.394  29.634  10.382  1.00  1.34           H  
ATOM   1357 1HB  LYS A  89     -17.779  27.826  10.479  1.00  1.34           H  
ATOM   1358 2HB  LYS A  89     -18.804  26.890  11.554  1.00  1.34           H  
ATOM   1359 1HG  LYS A  89     -19.057  25.888   9.434  1.00  1.34           H  
ATOM   1360 2HG  LYS A  89     -20.499  26.860   9.669  1.00  1.34           H  
ATOM   1361 1HD  LYS A  89     -19.815  28.556   8.283  1.00  1.34           H  
ATOM   1362 2HD  LYS A  89     -18.202  27.862   8.070  1.00  1.34           H  
ATOM   1363 1HE  LYS A  89     -19.315  25.839   7.140  1.00  1.34           H  
ATOM   1364 2HE  LYS A  89     -20.867  26.659   7.270  1.00  1.34           H  
ATOM   1365 1HZ  LYS A  89     -19.986  26.785   5.127  1.00  1.34           H  
ATOM   1366 2HZ  LYS A  89     -20.056  28.290   5.745  1.00  1.34           H  
ATOM   1367 3HZ  LYS A  89     -18.606  27.525   5.640  1.00  1.34           H  
ATOM   1368  N   LEU A  90     -21.393  27.649  12.171  1.00  1.30           N  
ATOM   1369  CA  LEU A  90     -22.817  27.344  12.354  1.00  1.30           C  
ATOM   1370  C   LEU A  90     -23.259  27.793  13.752  1.00  1.30           C  
ATOM   1371  O   LEU A  90     -24.272  27.325  14.294  1.00  1.30           O  
ATOM   1372  CB  LEU A  90     -23.106  25.846  12.144  1.00  1.30           C  
ATOM   1373  CG  LEU A  90     -22.798  25.214  10.719  1.00  1.30           C  
ATOM   1374  CD1 LEU A  90     -23.109  23.719  10.761  1.00  1.30           C  
ATOM   1375  CD2 LEU A  90     -23.615  25.919   9.599  1.00  1.30           C  
ATOM   1376  H   LEU A  90     -20.698  27.129  12.689  1.00  1.30           H  
ATOM   1377  HA  LEU A  90     -23.394  27.905  11.620  1.00  1.30           H  
ATOM   1378 1HB  LEU A  90     -22.498  25.298  12.859  1.00  1.30           H  
ATOM   1379 2HB  LEU A  90     -24.156  25.658  12.369  1.00  1.30           H  
ATOM   1380  HG  LEU A  90     -21.749  25.305  10.517  1.00  1.30           H  
ATOM   1381 1HD1 LEU A  90     -22.875  23.259   9.796  1.00  1.30           H  
ATOM   1382 2HD1 LEU A  90     -22.510  23.241  11.540  1.00  1.30           H  
ATOM   1383 3HD1 LEU A  90     -24.168  23.579  10.976  1.00  1.30           H  
ATOM   1384 1HD2 LEU A  90     -23.378  25.468   8.632  1.00  1.30           H  
ATOM   1385 2HD2 LEU A  90     -24.684  25.806   9.793  1.00  1.30           H  
ATOM   1386 3HD2 LEU A  90     -23.362  26.984   9.572  1.00  1.30           H  
ATOM   1387  N   LEU A  91     -22.435  28.652  14.345  1.00  1.26           N  
ATOM   1388  CA  LEU A  91     -22.610  29.212  15.674  1.00  1.26           C  
ATOM   1389  C   LEU A  91     -22.911  30.710  15.635  1.00  1.26           C  
ATOM   1390  O   LEU A  91     -22.985  31.353  16.683  1.00  1.26           O  
ATOM   1391  CB  LEU A  91     -21.329  29.011  16.475  1.00  1.26           C  
ATOM   1392  CG  LEU A  91     -20.883  27.638  16.774  1.00  1.26           C  
ATOM   1393  CD1 LEU A  91     -19.531  27.717  17.417  1.00  1.26           C  
ATOM   1394  CD2 LEU A  91     -21.846  27.015  17.672  1.00  1.26           C  
ATOM   1395  H   LEU A  91     -21.641  29.004  13.812  1.00  1.26           H  
ATOM   1396  HA  LEU A  91     -23.434  28.700  16.157  1.00  1.26           H  
ATOM   1397 1HB  LEU A  91     -20.542  29.388  15.885  1.00  1.26           H  
ATOM   1398 2HB  LEU A  91     -21.387  29.580  17.404  1.00  1.26           H  
ATOM   1399  HG  LEU A  91     -20.796  27.054  15.855  1.00  1.26           H  
ATOM   1400 1HD1 LEU A  91     -19.186  26.724  17.649  1.00  1.26           H  
ATOM   1401 2HD1 LEU A  91     -18.828  28.196  16.731  1.00  1.26           H  
ATOM   1402 3HD1 LEU A  91     -19.598  28.299  18.335  1.00  1.26           H  
ATOM   1403 1HD2 LEU A  91     -21.514  26.018  17.905  1.00  1.26           H  
ATOM   1404 2HD2 LEU A  91     -21.930  27.598  18.587  1.00  1.26           H  
ATOM   1405 3HD2 LEU A  91     -22.781  26.984  17.174  1.00  1.26           H  
ATOM   1406  N   VAL A  92     -23.135  31.250  14.439  1.00  1.25           N  
ATOM   1407  CA  VAL A  92     -23.313  32.689  14.182  1.00  1.25           C  
ATOM   1408  C   VAL A  92     -24.421  33.416  14.953  1.00  1.25           C  
ATOM   1409  O   VAL A  92     -24.554  34.626  14.810  1.00  1.25           O  
ATOM   1410  CB  VAL A  92     -23.540  32.956  12.670  1.00  1.25           C  
ATOM   1411  CG1 VAL A  92     -22.342  32.535  11.834  1.00  1.25           C  
ATOM   1412  CG2 VAL A  92     -24.742  32.179  12.219  1.00  1.25           C  
ATOM   1413  H   VAL A  92     -23.098  30.634  13.635  1.00  1.25           H  
ATOM   1414  HA  VAL A  92     -22.368  33.166  14.448  1.00  1.25           H  
ATOM   1415  HB  VAL A  92     -23.694  34.024  12.516  1.00  1.25           H  
ATOM   1416 1HG1 VAL A  92     -22.541  32.740  10.794  1.00  1.25           H  
ATOM   1417 2HG1 VAL A  92     -21.447  33.077  12.148  1.00  1.25           H  
ATOM   1418 3HG1 VAL A  92     -22.189  31.477  11.955  1.00  1.25           H  
ATOM   1419 1HG2 VAL A  92     -24.914  32.356  11.171  1.00  1.25           H  
ATOM   1420 2HG2 VAL A  92     -24.568  31.114  12.376  1.00  1.25           H  
ATOM   1421 3HG2 VAL A  92     -25.602  32.498  12.791  1.00  1.25           H  
ATOM   1422  N   PHE A  93     -25.229  32.707  15.730  1.00  1.27           N  
ATOM   1423  CA  PHE A  93     -26.306  33.339  16.482  1.00  1.27           C  
ATOM   1424  C   PHE A  93     -25.943  33.584  17.949  1.00  1.27           C  
ATOM   1425  O   PHE A  93     -26.645  34.306  18.667  1.00  1.27           O  
ATOM   1426  CB  PHE A  93     -27.512  32.419  16.444  1.00  1.27           C  
ATOM   1427  CG  PHE A  93     -27.874  32.156  15.088  1.00  1.27           C  
ATOM   1428  CD1 PHE A  93     -27.709  30.909  14.541  1.00  1.27           C  
ATOM   1429  CD2 PHE A  93     -28.301  33.156  14.320  1.00  1.27           C  
ATOM   1430  CE1 PHE A  93     -27.998  30.710  13.224  1.00  1.27           C  
ATOM   1431  CE2 PHE A  93     -28.581  32.985  13.028  1.00  1.27           C  
ATOM   1432  CZ  PHE A  93     -28.435  31.769  12.462  1.00  1.27           C  
ATOM   1433  H   PHE A  93     -25.076  31.714  15.809  1.00  1.27           H  
ATOM   1434  HA  PHE A  93     -26.563  34.276  16.002  1.00  1.27           H  
ATOM   1435 1HB  PHE A  93     -27.300  31.498  16.926  1.00  1.27           H  
ATOM   1436 2HB  PHE A  93     -28.350  32.873  16.952  1.00  1.27           H  
ATOM   1437  HD1 PHE A  93     -27.341  30.088  15.160  1.00  1.27           H  
ATOM   1438  HD2 PHE A  93     -28.402  34.117  14.760  1.00  1.27           H  
ATOM   1439  HE1 PHE A  93     -27.872  29.724  12.781  1.00  1.27           H  
ATOM   1440  HE2 PHE A  93     -28.909  33.831  12.445  1.00  1.27           H  
ATOM   1441  HZ  PHE A  93     -28.657  31.644  11.414  1.00  1.27           H  
ATOM   1442  N   ASN A  94     -24.852  32.958  18.390  1.00  1.30           N  
ATOM   1443  CA  ASN A  94     -24.463  32.896  19.802  1.00  1.30           C  
ATOM   1444  C   ASN A  94     -24.473  34.181  20.641  1.00  1.30           C  
ATOM   1445  O   ASN A  94     -24.919  34.152  21.794  1.00  1.30           O  
ATOM   1446  CB  ASN A  94     -23.070  32.294  19.868  1.00  1.30           C  
ATOM   1447  CG  ASN A  94     -22.009  33.105  19.076  1.00  1.30           C  
ATOM   1448  OD1 ASN A  94     -22.274  34.181  18.500  1.00  1.30           O  
ATOM   1449  ND2 ASN A  94     -20.803  32.597  19.071  1.00  1.30           N  
ATOM   1450  H   ASN A  94     -24.277  32.447  17.719  1.00  1.30           H  
ATOM   1451  HA  ASN A  94     -25.151  32.206  20.289  1.00  1.30           H  
ATOM   1452 1HB  ASN A  94     -22.757  32.224  20.908  1.00  1.30           H  
ATOM   1453 2HB  ASN A  94     -23.096  31.280  19.467  1.00  1.30           H  
ATOM   1454 1HD2 ASN A  94     -20.063  33.076  18.602  1.00  1.30           H  
ATOM   1455 2HD2 ASN A  94     -20.621  31.738  19.548  1.00  1.30           H  
ATOM   1456  N   GLY A  95     -24.025  35.293  20.063  1.00  1.35           N  
ATOM   1457  CA  GLY A  95     -23.900  36.581  20.755  1.00  1.35           C  
ATOM   1458  C   GLY A  95     -24.865  37.687  20.315  1.00  1.35           C  
ATOM   1459  O   GLY A  95     -24.625  38.861  20.603  1.00  1.35           O  
ATOM   1460  H   GLY A  95     -23.675  35.194  19.117  1.00  1.35           H  
ATOM   1461 1HA  GLY A  95     -24.025  36.415  21.824  1.00  1.35           H  
ATOM   1462 2HA  GLY A  95     -22.880  36.938  20.624  1.00  1.35           H  
ATOM   1463  N   ILE A  96     -25.934  37.339  19.615  1.00  1.39           N  
ATOM   1464  CA  ILE A  96     -26.859  38.350  19.094  1.00  1.39           C  
ATOM   1465  C   ILE A  96     -28.128  38.490  19.934  1.00  1.39           C  
ATOM   1466  O   ILE A  96     -28.694  37.498  20.373  1.00  1.39           O  
ATOM   1467  CB  ILE A  96     -27.182  38.064  17.631  1.00  1.39           C  
ATOM   1468  CG1 ILE A  96     -25.918  38.196  16.820  1.00  1.39           C  
ATOM   1469  CG2 ILE A  96     -28.202  39.004  17.114  1.00  1.39           C  
ATOM   1470  CD1 ILE A  96     -25.152  36.956  16.724  1.00  1.39           C  
ATOM   1471  H   ILE A  96     -26.099  36.349  19.407  1.00  1.39           H  
ATOM   1472  HA  ILE A  96     -26.350  39.312  19.116  1.00  1.39           H  
ATOM   1473  HB  ILE A  96     -27.529  37.039  17.532  1.00  1.39           H  
ATOM   1474 1HG1 ILE A  96     -26.166  38.502  15.812  1.00  1.39           H  
ATOM   1475 2HG1 ILE A  96     -25.282  38.959  17.272  1.00  1.39           H  
ATOM   1476 1HG2 ILE A  96     -28.373  38.757  16.091  1.00  1.39           H  
ATOM   1477 2HG2 ILE A  96     -29.109  38.898  17.670  1.00  1.39           H  
ATOM   1478 3HG2 ILE A  96     -27.835  40.020  17.197  1.00  1.39           H  
ATOM   1479 1HD1 ILE A  96     -24.271  37.121  16.127  1.00  1.39           H  
ATOM   1480 2HD1 ILE A  96     -24.864  36.605  17.694  1.00  1.39           H  
ATOM   1481 3HD1 ILE A  96     -25.768  36.242  16.251  1.00  1.39           H  
ATOM   1482  N   LYS A  97     -28.501  39.735  20.282  1.00  1.41           N  
ATOM   1483  CA  LYS A  97     -29.682  39.975  21.132  1.00  1.41           C  
ATOM   1484  C   LYS A  97     -31.045  40.088  20.409  1.00  1.41           C  
ATOM   1485  O   LYS A  97     -32.085  39.974  21.054  1.00  1.41           O  
ATOM   1486  CB  LYS A  97     -29.455  41.211  21.990  1.00  1.41           C  
ATOM   1487  CG  LYS A  97     -28.350  41.041  23.026  1.00  1.41           C  
ATOM   1488  CD  LYS A  97     -28.173  42.295  23.871  1.00  1.41           C  
ATOM   1489  CE  LYS A  97     -27.083  42.104  24.920  1.00  1.41           C  
ATOM   1490  NZ  LYS A  97     -26.884  43.327  25.745  1.00  1.41           N  
ATOM   1491  H   LYS A  97     -27.968  40.521  19.938  1.00  1.41           H  
ATOM   1492  HA  LYS A  97     -29.764  39.125  21.812  1.00  1.41           H  
ATOM   1493 1HB  LYS A  97     -29.201  42.058  21.355  1.00  1.41           H  
ATOM   1494 2HB  LYS A  97     -30.376  41.460  22.518  1.00  1.41           H  
ATOM   1495 1HG  LYS A  97     -28.596  40.204  23.680  1.00  1.41           H  
ATOM   1496 2HG  LYS A  97     -27.411  40.816  22.519  1.00  1.41           H  
ATOM   1497 1HD  LYS A  97     -27.906  43.134  23.227  1.00  1.41           H  
ATOM   1498 2HD  LYS A  97     -29.111  42.529  24.374  1.00  1.41           H  
ATOM   1499 1HE  LYS A  97     -27.360  41.277  25.573  1.00  1.41           H  
ATOM   1500 2HE  LYS A  97     -26.146  41.859  24.418  1.00  1.41           H  
ATOM   1501 1HZ  LYS A  97     -26.156  43.160  26.426  1.00  1.41           H  
ATOM   1502 2HZ  LYS A  97     -26.616  44.098  25.149  1.00  1.41           H  
ATOM   1503 3HZ  LYS A  97     -27.745  43.555  26.222  1.00  1.41           H  
ATOM   1504  N   TYR A  98     -31.048  40.316  19.090  1.00  1.40           N  
ATOM   1505  CA  TYR A  98     -32.292  40.381  18.285  1.00  1.40           C  
ATOM   1506  C   TYR A  98     -33.372  41.384  18.724  1.00  1.40           C  
ATOM   1507  O   TYR A  98     -34.528  41.003  18.914  1.00  1.40           O  
ATOM   1508  CB  TYR A  98     -32.931  39.006  18.257  1.00  1.40           C  
ATOM   1509  CG  TYR A  98     -32.000  37.950  17.764  1.00  1.40           C  
ATOM   1510  CD1 TYR A  98     -31.295  37.196  18.667  1.00  1.40           C  
ATOM   1511  CD2 TYR A  98     -31.845  37.725  16.429  1.00  1.40           C  
ATOM   1512  CE1 TYR A  98     -30.421  36.273  18.230  1.00  1.40           C  
ATOM   1513  CE2 TYR A  98     -30.951  36.780  16.007  1.00  1.40           C  
ATOM   1514  CZ  TYR A  98     -30.242  36.086  16.927  1.00  1.40           C  
ATOM   1515  OH  TYR A  98     -29.345  35.189  16.562  1.00  1.40           O  
ATOM   1516  H   TYR A  98     -30.161  40.416  18.625  1.00  1.40           H  
ATOM   1517  HA  TYR A  98     -32.009  40.657  17.273  1.00  1.40           H  
ATOM   1518 1HB  TYR A  98     -33.257  38.763  19.242  1.00  1.40           H  
ATOM   1519 2HB  TYR A  98     -33.809  39.019  17.612  1.00  1.40           H  
ATOM   1520  HD1 TYR A  98     -31.420  37.355  19.740  1.00  1.40           H  
ATOM   1521  HD2 TYR A  98     -32.419  38.303  15.716  1.00  1.40           H  
ATOM   1522  HE1 TYR A  98     -29.839  35.689  18.926  1.00  1.40           H  
ATOM   1523  HE2 TYR A  98     -30.797  36.591  14.951  1.00  1.40           H  
ATOM   1524  HH  TYR A  98     -28.818  34.953  17.341  1.00  1.40           H  
ATOM   1525  N   SER A  99     -33.017  42.653  18.865  1.00  1.37           N  
ATOM   1526  CA  SER A  99     -33.982  43.671  19.272  1.00  1.37           C  
ATOM   1527  C   SER A  99     -35.097  43.856  18.254  1.00  1.37           C  
ATOM   1528  O   SER A  99     -34.927  43.555  17.069  1.00  1.37           O  
ATOM   1529  CB  SER A  99     -33.288  45.011  19.416  1.00  1.37           C  
ATOM   1530  OG  SER A  99     -32.858  45.511  18.146  1.00  1.37           O  
ATOM   1531  H   SER A  99     -32.056  42.912  18.708  1.00  1.37           H  
ATOM   1532  HA  SER A  99     -34.421  43.370  20.226  1.00  1.37           H  
ATOM   1533 1HB  SER A  99     -33.959  45.727  19.886  1.00  1.37           H  
ATOM   1534 2HB  SER A  99     -32.425  44.893  20.069  1.00  1.37           H  
ATOM   1535  HG  SER A  99     -32.201  46.193  18.345  1.00  1.37           H  
ATOM   1536  N   GLN A 100     -36.207  44.450  18.706  1.00  1.33           N  
ATOM   1537  CA  GLN A 100     -37.340  44.748  17.831  1.00  1.33           C  
ATOM   1538  C   GLN A 100     -36.911  45.661  16.692  1.00  1.33           C  
ATOM   1539  O   GLN A 100     -37.400  45.543  15.577  1.00  1.33           O  
ATOM   1540  CB  GLN A 100     -38.453  45.438  18.626  1.00  1.33           C  
ATOM   1541  CG  GLN A 100     -39.773  45.691  17.868  1.00  1.33           C  
ATOM   1542  CD  GLN A 100     -40.551  44.424  17.517  1.00  1.33           C  
ATOM   1543  OE1 GLN A 100     -40.785  43.589  18.403  1.00  1.33           O  
ATOM   1544  NE2 GLN A 100     -40.992  44.287  16.265  1.00  1.33           N  
ATOM   1545  H   GLN A 100     -36.275  44.672  19.688  1.00  1.33           H  
ATOM   1546  HA  GLN A 100     -37.714  43.815  17.407  1.00  1.33           H  
ATOM   1547 1HB  GLN A 100     -38.689  44.842  19.507  1.00  1.33           H  
ATOM   1548 2HB  GLN A 100     -38.096  46.405  18.977  1.00  1.33           H  
ATOM   1549 1HG  GLN A 100     -40.414  46.320  18.482  1.00  1.33           H  
ATOM   1550 2HG  GLN A 100     -39.543  46.208  16.928  1.00  1.33           H  
ATOM   1551 1HE2 GLN A 100     -41.525  43.486  16.012  1.00  1.33           H  
ATOM   1552 2HE2 GLN A 100     -40.804  45.004  15.542  1.00  1.33           H  
ATOM   1553  N   LYS A 101     -35.989  46.579  16.971  1.00  1.28           N  
ATOM   1554  CA  LYS A 101     -35.529  47.491  15.938  1.00  1.28           C  
ATOM   1555  C   LYS A 101     -34.881  46.691  14.805  1.00  1.28           C  
ATOM   1556  O   LYS A 101     -35.171  46.918  13.630  1.00  1.28           O  
ATOM   1557  CB  LYS A 101     -34.572  48.523  16.527  1.00  1.28           C  
ATOM   1558  CG  LYS A 101     -34.124  49.606  15.567  1.00  1.28           C  
ATOM   1559  CD  LYS A 101     -33.256  50.644  16.284  1.00  1.28           C  
ATOM   1560  CE  LYS A 101     -32.772  51.740  15.344  1.00  1.28           C  
ATOM   1561  NZ  LYS A 101     -31.982  52.786  16.075  1.00  1.28           N  
ATOM   1562  H   LYS A 101     -35.604  46.633  17.901  1.00  1.28           H  
ATOM   1563  HA  LYS A 101     -36.393  48.015  15.526  1.00  1.28           H  
ATOM   1564 1HB  LYS A 101     -35.042  49.007  17.381  1.00  1.28           H  
ATOM   1565 2HB  LYS A 101     -33.678  48.016  16.890  1.00  1.28           H  
ATOM   1566 1HG  LYS A 101     -33.582  49.167  14.744  1.00  1.28           H  
ATOM   1567 2HG  LYS A 101     -35.004  50.103  15.168  1.00  1.28           H  
ATOM   1568 1HD  LYS A 101     -33.832  51.100  17.088  1.00  1.28           H  
ATOM   1569 2HD  LYS A 101     -32.390  50.149  16.720  1.00  1.28           H  
ATOM   1570 1HE  LYS A 101     -32.147  51.298  14.570  1.00  1.28           H  
ATOM   1571 2HE  LYS A 101     -33.629  52.215  14.873  1.00  1.28           H  
ATOM   1572 1HZ  LYS A 101     -31.680  53.495  15.424  1.00  1.28           H  
ATOM   1573 2HZ  LYS A 101     -32.566  53.209  16.785  1.00  1.28           H  
ATOM   1574 3HZ  LYS A 101     -31.174  52.371  16.517  1.00  1.28           H  
ATOM   1575  N   LEU A 102     -34.056  45.697  15.145  1.00  1.22           N  
ATOM   1576  CA  LEU A 102     -33.445  44.887  14.087  1.00  1.22           C  
ATOM   1577  C   LEU A 102     -34.518  44.163  13.293  1.00  1.22           C  
ATOM   1578  O   LEU A 102     -34.479  44.139  12.058  1.00  1.22           O  
ATOM   1579  CB  LEU A 102     -32.506  43.873  14.722  1.00  1.22           C  
ATOM   1580  CG  LEU A 102     -31.271  44.466  15.315  1.00  1.22           C  
ATOM   1581  CD1 LEU A 102     -30.641  43.477  16.224  1.00  1.22           C  
ATOM   1582  CD2 LEU A 102     -30.297  44.817  14.178  1.00  1.22           C  
ATOM   1583  H   LEU A 102     -33.833  45.512  16.132  1.00  1.22           H  
ATOM   1584  HA  LEU A 102     -32.891  45.532  13.417  1.00  1.22           H  
ATOM   1585 1HB  LEU A 102     -33.033  43.340  15.508  1.00  1.22           H  
ATOM   1586 2HB  LEU A 102     -32.205  43.156  13.964  1.00  1.22           H  
ATOM   1587  HG  LEU A 102     -31.534  45.356  15.881  1.00  1.22           H  
ATOM   1588 1HD1 LEU A 102     -29.762  43.916  16.673  1.00  1.22           H  
ATOM   1589 2HD1 LEU A 102     -31.337  43.235  16.984  1.00  1.22           H  
ATOM   1590 3HD1 LEU A 102     -30.380  42.595  15.685  1.00  1.22           H  
ATOM   1591 1HD2 LEU A 102     -29.390  45.259  14.591  1.00  1.22           H  
ATOM   1592 2HD2 LEU A 102     -30.041  43.910  13.626  1.00  1.22           H  
ATOM   1593 3HD2 LEU A 102     -30.759  45.518  13.506  1.00  1.22           H  
ATOM   1594  N   GLU A 103     -35.518  43.633  13.997  1.00  1.16           N  
ATOM   1595  CA  GLU A 103     -36.603  42.937  13.325  1.00  1.16           C  
ATOM   1596  C   GLU A 103     -37.372  43.850  12.373  1.00  1.16           C  
ATOM   1597  O   GLU A 103     -37.666  43.460  11.240  1.00  1.16           O  
ATOM   1598  CB  GLU A 103     -37.559  42.298  14.347  1.00  1.16           C  
ATOM   1599  CG  GLU A 103     -38.728  41.546  13.716  1.00  1.16           C  
ATOM   1600  CD  GLU A 103     -39.630  40.813  14.689  1.00  1.16           C  
ATOM   1601  OE1 GLU A 103     -39.241  40.564  15.811  1.00  1.16           O  
ATOM   1602  OE2 GLU A 103     -40.722  40.462  14.291  1.00  1.16           O  
ATOM   1603  H   GLU A 103     -35.496  43.698  15.019  1.00  1.16           H  
ATOM   1604  HA  GLU A 103     -36.165  42.151  12.725  1.00  1.16           H  
ATOM   1605 1HB  GLU A 103     -37.005  41.606  14.982  1.00  1.16           H  
ATOM   1606 2HB  GLU A 103     -37.973  43.073  14.989  1.00  1.16           H  
ATOM   1607 1HG  GLU A 103     -39.329  42.272  13.166  1.00  1.16           H  
ATOM   1608 2HG  GLU A 103     -38.337  40.838  13.002  1.00  1.16           H  
ATOM   1609  N   ASP A 104     -37.685  45.074  12.807  1.00  1.11           N  
ATOM   1610  CA  ASP A 104     -38.452  45.972  11.954  1.00  1.11           C  
ATOM   1611  C   ASP A 104     -37.657  46.374  10.715  1.00  1.11           C  
ATOM   1612  O   ASP A 104     -38.185  46.377   9.598  1.00  1.11           O  
ATOM   1613  CB  ASP A 104     -38.867  47.234  12.721  1.00  1.11           C  
ATOM   1614  CG  ASP A 104     -39.947  46.978  13.816  1.00  1.11           C  
ATOM   1615  OD1 ASP A 104     -40.519  45.904  13.843  1.00  1.11           O  
ATOM   1616  OD2 ASP A 104     -40.209  47.876  14.584  1.00  1.11           O  
ATOM   1617  H   ASP A 104     -37.414  45.359  13.747  1.00  1.11           H  
ATOM   1618  HA  ASP A 104     -39.352  45.451  11.630  1.00  1.11           H  
ATOM   1619 1HB  ASP A 104     -37.981  47.655  13.206  1.00  1.11           H  
ATOM   1620 2HB  ASP A 104     -39.241  47.979  12.019  1.00  1.11           H  
ATOM   1621  N   PHE A 105     -36.358  46.634  10.887  1.00  1.07           N  
ATOM   1622  CA  PHE A 105     -35.525  47.006   9.748  1.00  1.07           C  
ATOM   1623  C   PHE A 105     -35.453  45.884   8.731  1.00  1.07           C  
ATOM   1624  O   PHE A 105     -35.535  46.124   7.521  1.00  1.07           O  
ATOM   1625  CB  PHE A 105     -34.117  47.371  10.221  1.00  1.07           C  
ATOM   1626  CG  PHE A 105     -33.921  48.815  10.634  1.00  1.07           C  
ATOM   1627  CD1 PHE A 105     -34.516  49.368  11.748  1.00  1.07           C  
ATOM   1628  CD2 PHE A 105     -33.068  49.604   9.900  1.00  1.07           C  
ATOM   1629  CE1 PHE A 105     -34.268  50.678  12.102  1.00  1.07           C  
ATOM   1630  CE2 PHE A 105     -32.808  50.910  10.255  1.00  1.07           C  
ATOM   1631  CZ  PHE A 105     -33.411  51.447  11.357  1.00  1.07           C  
ATOM   1632  H   PHE A 105     -35.951  46.604  11.825  1.00  1.07           H  
ATOM   1633  HA  PHE A 105     -35.971  47.876   9.265  1.00  1.07           H  
ATOM   1634 1HB  PHE A 105     -33.865  46.742  11.079  1.00  1.07           H  
ATOM   1635 2HB  PHE A 105     -33.401  47.142   9.434  1.00  1.07           H  
ATOM   1636  HD1 PHE A 105     -35.188  48.776  12.340  1.00  1.07           H  
ATOM   1637  HD2 PHE A 105     -32.578  49.169   9.032  1.00  1.07           H  
ATOM   1638  HE1 PHE A 105     -34.753  51.100  12.974  1.00  1.07           H  
ATOM   1639  HE2 PHE A 105     -32.116  51.511   9.662  1.00  1.07           H  
ATOM   1640  HZ  PHE A 105     -33.209  52.478  11.639  1.00  1.07           H  
ATOM   1641  N   ILE A 106     -35.340  44.653   9.208  1.00  1.03           N  
ATOM   1642  CA  ILE A 106     -35.268  43.534   8.298  1.00  1.03           C  
ATOM   1643  C   ILE A 106     -36.615  43.281   7.634  1.00  1.03           C  
ATOM   1644  O   ILE A 106     -36.672  43.062   6.431  1.00  1.03           O  
ATOM   1645  CB  ILE A 106     -34.733  42.284   8.975  1.00  1.03           C  
ATOM   1646  CG1 ILE A 106     -33.348  42.485   9.368  1.00  1.03           C  
ATOM   1647  CG2 ILE A 106     -34.740  41.154   8.031  1.00  1.03           C  
ATOM   1648  CD1 ILE A 106     -32.929  41.416  10.197  1.00  1.03           C  
ATOM   1649  H   ILE A 106     -35.266  44.493  10.215  1.00  1.03           H  
ATOM   1650  HA  ILE A 106     -34.558  43.787   7.513  1.00  1.03           H  
ATOM   1651  HB  ILE A 106     -35.322  42.066   9.865  1.00  1.03           H  
ATOM   1652 1HG1 ILE A 106     -32.706  42.534   8.490  1.00  1.03           H  
ATOM   1653 2HG1 ILE A 106     -33.258  43.418   9.923  1.00  1.03           H  
ATOM   1654 1HG2 ILE A 106     -34.327  40.268   8.491  1.00  1.03           H  
ATOM   1655 2HG2 ILE A 106     -35.755  40.957   7.699  1.00  1.03           H  
ATOM   1656 3HG2 ILE A 106     -34.119  41.430   7.210  1.00  1.03           H  
ATOM   1657 1HD1 ILE A 106     -31.914  41.575  10.511  1.00  1.03           H  
ATOM   1658 2HD1 ILE A 106     -33.599  41.417  11.049  1.00  1.03           H  
ATOM   1659 3HD1 ILE A 106     -33.003  40.466   9.669  1.00  1.03           H  
ATOM   1660  N   LYS A 107     -37.726  43.330   8.369  1.00  1.01           N  
ATOM   1661  CA  LYS A 107     -38.995  43.091   7.685  1.00  1.01           C  
ATOM   1662  C   LYS A 107     -39.235  44.084   6.550  1.00  1.01           C  
ATOM   1663  O   LYS A 107     -39.757  43.709   5.498  1.00  1.01           O  
ATOM   1664  CB  LYS A 107     -40.183  43.145   8.646  1.00  1.01           C  
ATOM   1665  CG  LYS A 107     -40.290  41.963   9.556  1.00  1.01           C  
ATOM   1666  CD  LYS A 107     -41.473  42.050  10.474  1.00  1.01           C  
ATOM   1667  CE  LYS A 107     -41.588  40.785  11.293  1.00  1.01           C  
ATOM   1668  NZ  LYS A 107     -42.668  40.870  12.304  1.00  1.01           N  
ATOM   1669  H   LYS A 107     -37.694  43.511   9.373  1.00  1.01           H  
ATOM   1670  HA  LYS A 107     -38.958  42.095   7.246  1.00  1.01           H  
ATOM   1671 1HB  LYS A 107     -40.086  44.036   9.278  1.00  1.01           H  
ATOM   1672 2HB  LYS A 107     -41.108  43.238   8.083  1.00  1.01           H  
ATOM   1673 1HG  LYS A 107     -40.325  41.038   8.982  1.00  1.01           H  
ATOM   1674 2HG  LYS A 107     -39.416  41.956  10.180  1.00  1.01           H  
ATOM   1675 1HD  LYS A 107     -41.343  42.899  11.151  1.00  1.01           H  
ATOM   1676 2HD  LYS A 107     -42.385  42.194   9.897  1.00  1.01           H  
ATOM   1677 1HE  LYS A 107     -41.796  39.951  10.626  1.00  1.01           H  
ATOM   1678 2HE  LYS A 107     -40.646  40.600  11.788  1.00  1.01           H  
ATOM   1679 1HZ  LYS A 107     -42.704  40.003  12.830  1.00  1.01           H  
ATOM   1680 2HZ  LYS A 107     -42.465  41.640  12.938  1.00  1.01           H  
ATOM   1681 3HZ  LYS A 107     -43.553  41.027  11.851  1.00  1.01           H  
ATOM   1682  N   GLU A 108     -38.848  45.345   6.736  1.00  1.00           N  
ATOM   1683  CA  GLU A 108     -39.036  46.312   5.665  1.00  1.00           C  
ATOM   1684  C   GLU A 108     -38.046  46.137   4.498  1.00  1.00           C  
ATOM   1685  O   GLU A 108     -38.407  46.366   3.337  1.00  1.00           O  
ATOM   1686  CB  GLU A 108     -38.935  47.750   6.200  1.00  1.00           C  
ATOM   1687  CG  GLU A 108     -40.087  48.181   7.118  1.00  1.00           C  
ATOM   1688  CD  GLU A 108     -39.996  49.641   7.570  1.00  1.00           C  
ATOM   1689  OE1 GLU A 108     -39.004  50.279   7.289  1.00  1.00           O  
ATOM   1690  OE2 GLU A 108     -40.932  50.111   8.181  1.00  1.00           O  
ATOM   1691  H   GLU A 108     -38.443  45.635   7.630  1.00  1.00           H  
ATOM   1692  HA  GLU A 108     -40.041  46.176   5.268  1.00  1.00           H  
ATOM   1693 1HB  GLU A 108     -38.007  47.847   6.774  1.00  1.00           H  
ATOM   1694 2HB  GLU A 108     -38.878  48.447   5.367  1.00  1.00           H  
ATOM   1695 1HG  GLU A 108     -41.029  48.032   6.592  1.00  1.00           H  
ATOM   1696 2HG  GLU A 108     -40.086  47.534   7.996  1.00  1.00           H  
ATOM   1697  N   ARG A 109     -36.798  45.748   4.800  1.00  1.00           N  
ATOM   1698  CA  ARG A 109     -35.744  45.692   3.789  1.00  1.00           C  
ATOM   1699  C   ARG A 109     -35.390  44.298   3.213  1.00  1.00           C  
ATOM   1700  O   ARG A 109     -34.733  44.222   2.172  1.00  1.00           O  
ATOM   1701  CB  ARG A 109     -34.513  46.348   4.393  1.00  1.00           C  
ATOM   1702  CG  ARG A 109     -34.782  47.816   4.794  1.00  1.00           C  
ATOM   1703  CD  ARG A 109     -33.621  48.510   5.399  1.00  1.00           C  
ATOM   1704  NE  ARG A 109     -34.007  49.846   5.906  1.00  1.00           N  
ATOM   1705  CZ  ARG A 109     -33.195  50.725   6.550  1.00  1.00           C  
ATOM   1706  NH1 ARG A 109     -31.921  50.453   6.739  1.00  1.00           N  
ATOM   1707  NH2 ARG A 109     -33.697  51.864   6.997  1.00  1.00           N  
ATOM   1708  H   ARG A 109     -36.548  45.566   5.773  1.00  1.00           H  
ATOM   1709  HA  ARG A 109     -36.065  46.316   2.957  1.00  1.00           H  
ATOM   1710 1HB  ARG A 109     -34.206  45.802   5.284  1.00  1.00           H  
ATOM   1711 2HB  ARG A 109     -33.688  46.333   3.694  1.00  1.00           H  
ATOM   1712 1HG  ARG A 109     -35.069  48.374   3.901  1.00  1.00           H  
ATOM   1713 2HG  ARG A 109     -35.600  47.845   5.515  1.00  1.00           H  
ATOM   1714 1HD  ARG A 109     -33.213  47.926   6.224  1.00  1.00           H  
ATOM   1715 2HD  ARG A 109     -32.878  48.637   4.633  1.00  1.00           H  
ATOM   1716  HE  ARG A 109     -34.975  50.113   5.792  1.00  1.00           H  
ATOM   1717 1HH1 ARG A 109     -31.521  49.601   6.346  1.00  1.00           H  
ATOM   1718 2HH1 ARG A 109     -31.296  51.095   7.244  1.00  1.00           H  
ATOM   1719 1HH2 ARG A 109     -34.677  52.073   6.859  1.00  1.00           H  
ATOM   1720 2HH2 ARG A 109     -33.100  52.520   7.476  1.00  1.00           H  
ATOM   1721  N   LEU A 110     -35.804  43.208   3.866  1.00  1.02           N  
ATOM   1722  CA  LEU A 110     -35.471  41.846   3.419  1.00  1.02           C  
ATOM   1723  C   LEU A 110     -36.502  41.193   2.532  1.00  1.02           C  
ATOM   1724  O   LEU A 110     -37.656  40.987   2.919  1.00  1.02           O  
ATOM   1725  CB  LEU A 110     -35.265  40.911   4.610  1.00  1.02           C  
ATOM   1726  CG  LEU A 110     -35.014  39.392   4.328  1.00  1.02           C  
ATOM   1727  CD1 LEU A 110     -33.719  39.191   3.604  1.00  1.02           C  
ATOM   1728  CD2 LEU A 110     -34.979  38.633   5.659  1.00  1.02           C  
ATOM   1729  H   LEU A 110     -36.333  43.311   4.720  1.00  1.02           H  
ATOM   1730  HA  LEU A 110     -34.544  41.900   2.872  1.00  1.02           H  
ATOM   1731 1HB  LEU A 110     -34.400  41.272   5.119  1.00  1.02           H  
ATOM   1732 2HB  LEU A 110     -36.127  40.984   5.261  1.00  1.02           H  
ATOM   1733  HG  LEU A 110     -35.818  39.006   3.700  1.00  1.02           H  
ATOM   1734 1HD1 LEU A 110     -33.571  38.132   3.416  1.00  1.02           H  
ATOM   1735 2HD1 LEU A 110     -33.740  39.724   2.655  1.00  1.02           H  
ATOM   1736 3HD1 LEU A 110     -32.921  39.566   4.223  1.00  1.02           H  
ATOM   1737 1HD2 LEU A 110     -34.812  37.582   5.470  1.00  1.02           H  
ATOM   1738 2HD2 LEU A 110     -34.172  39.015   6.272  1.00  1.02           H  
ATOM   1739 3HD2 LEU A 110     -35.927  38.762   6.180  1.00  1.02           H  
ATOM   1740  N   LYS A 111     -36.059  40.826   1.342  1.00  1.07           N  
ATOM   1741  CA  LYS A 111     -36.919  40.146   0.395  1.00  1.07           C  
ATOM   1742  C   LYS A 111     -36.437  38.706   0.259  1.00  1.07           C  
ATOM   1743  O   LYS A 111     -35.224  38.462   0.258  1.00  1.07           O  
ATOM   1744  CB  LYS A 111     -36.885  40.880  -0.943  1.00  1.07           C  
ATOM   1745  CG  LYS A 111     -37.259  42.375  -0.829  1.00  1.07           C  
ATOM   1746  CD  LYS A 111     -38.699  42.593  -0.347  1.00  1.07           C  
ATOM   1747  CE  LYS A 111     -39.050  44.087  -0.304  1.00  1.07           C  
ATOM   1748  NZ  LYS A 111     -40.423  44.331   0.229  1.00  1.07           N  
ATOM   1749  H   LYS A 111     -35.091  41.048   1.099  1.00  1.07           H  
ATOM   1750  HA  LYS A 111     -37.940  40.132   0.775  1.00  1.07           H  
ATOM   1751 1HB  LYS A 111     -35.878  40.820  -1.366  1.00  1.07           H  
ATOM   1752 2HB  LYS A 111     -37.569  40.402  -1.643  1.00  1.07           H  
ATOM   1753 1HG  LYS A 111     -36.570  42.868  -0.133  1.00  1.07           H  
ATOM   1754 2HG  LYS A 111     -37.151  42.838  -1.802  1.00  1.07           H  
ATOM   1755 1HD  LYS A 111     -39.392  42.080  -1.016  1.00  1.07           H  
ATOM   1756 2HD  LYS A 111     -38.815  42.178   0.657  1.00  1.07           H  
ATOM   1757 1HE  LYS A 111     -38.327  44.601   0.334  1.00  1.07           H  
ATOM   1758 2HE  LYS A 111     -38.985  44.496  -1.312  1.00  1.07           H  
ATOM   1759 1HZ  LYS A 111     -40.606  45.325   0.241  1.00  1.07           H  
ATOM   1760 2HZ  LYS A 111     -41.103  43.870  -0.356  1.00  1.07           H  
ATOM   1761 3HZ  LYS A 111     -40.484  43.966   1.174  1.00  1.07           H  
ATOM   1762  N   ILE A 112     -37.376  37.761   0.146  1.00  1.15           N  
ATOM   1763  CA  ILE A 112     -37.008  36.354  -0.008  1.00  1.15           C  
ATOM   1764  C   ILE A 112     -37.406  35.830  -1.385  1.00  1.15           C  
ATOM   1765  O   ILE A 112     -38.559  35.968  -1.801  1.00  1.15           O  
ATOM   1766  CB  ILE A 112     -37.696  35.458   1.045  1.00  1.15           C  
ATOM   1767  CG1 ILE A 112     -37.491  36.005   2.454  1.00  1.15           C  
ATOM   1768  CG2 ILE A 112     -37.085  34.013   0.974  1.00  1.15           C  
ATOM   1769  CD1 ILE A 112     -36.101  36.068   2.853  1.00  1.15           C  
ATOM   1770  H   ILE A 112     -38.351  38.022   0.163  1.00  1.15           H  
ATOM   1771  HA  ILE A 112     -35.927  36.254   0.096  1.00  1.15           H  
ATOM   1772  HB  ILE A 112     -38.766  35.414   0.849  1.00  1.15           H  
ATOM   1773 1HG1 ILE A 112     -37.916  37.008   2.519  1.00  1.15           H  
ATOM   1774 2HG1 ILE A 112     -38.016  35.358   3.159  1.00  1.15           H  
ATOM   1775 1HG2 ILE A 112     -37.567  33.377   1.711  1.00  1.15           H  
ATOM   1776 2HG2 ILE A 112     -37.241  33.592  -0.015  1.00  1.15           H  
ATOM   1777 3HG2 ILE A 112     -36.011  34.056   1.180  1.00  1.15           H  
ATOM   1778 1HD1 ILE A 112     -36.037  36.448   3.861  1.00  1.15           H  
ATOM   1779 2HD1 ILE A 112     -35.699  35.077   2.804  1.00  1.15           H  
ATOM   1780 3HD1 ILE A 112     -35.558  36.719   2.185  1.00  1.15           H  
ATOM   1781  N   ARG A 113     -36.463  35.209  -2.067  1.00  1.29           N  
ATOM   1782  CA  ARG A 113     -36.698  34.591  -3.365  1.00  1.29           C  
ATOM   1783  C   ARG A 113     -36.361  33.112  -3.268  1.00  1.29           C  
ATOM   1784  O   ARG A 113     -35.354  32.761  -2.651  1.00  1.29           O  
ATOM   1785  CB  ARG A 113     -35.871  35.280  -4.438  1.00  1.29           C  
ATOM   1786  CG  ARG A 113     -36.059  34.750  -5.826  1.00  1.29           C  
ATOM   1787  CD  ARG A 113     -35.316  35.555  -6.850  1.00  1.29           C  
ATOM   1788  NE  ARG A 113     -33.864  35.522  -6.671  1.00  1.29           N  
ATOM   1789  CZ  ARG A 113     -32.971  35.885  -7.603  1.00  1.29           C  
ATOM   1790  NH1 ARG A 113     -33.355  36.267  -8.804  1.00  1.29           N  
ATOM   1791  NH2 ARG A 113     -31.702  35.849  -7.277  1.00  1.29           N  
ATOM   1792  H   ARG A 113     -35.525  35.172  -1.665  1.00  1.29           H  
ATOM   1793  HA  ARG A 113     -37.753  34.691  -3.622  1.00  1.29           H  
ATOM   1794 1HB  ARG A 113     -36.109  36.342  -4.452  1.00  1.29           H  
ATOM   1795 2HB  ARG A 113     -34.811  35.186  -4.191  1.00  1.29           H  
ATOM   1796 1HG  ARG A 113     -35.692  33.729  -5.859  1.00  1.29           H  
ATOM   1797 2HG  ARG A 113     -37.119  34.760  -6.081  1.00  1.29           H  
ATOM   1798 1HD  ARG A 113     -35.544  35.179  -7.844  1.00  1.29           H  
ATOM   1799 2HD  ARG A 113     -35.638  36.593  -6.782  1.00  1.29           H  
ATOM   1800  HE  ARG A 113     -33.468  35.263  -5.761  1.00  1.29           H  
ATOM   1801 1HH1 ARG A 113     -34.337  36.290  -9.037  1.00  1.29           H  
ATOM   1802 2HH1 ARG A 113     -32.666  36.538  -9.491  1.00  1.29           H  
ATOM   1803 1HH2 ARG A 113     -31.470  35.559  -6.326  1.00  1.29           H  
ATOM   1804 2HH2 ARG A 113     -30.989  36.112  -7.939  1.00  1.29           H  
ATOM   1805  N   VAL A 114     -37.227  32.243  -3.798  1.00  1.49           N  
ATOM   1806  CA  VAL A 114     -36.950  30.814  -3.694  1.00  1.49           C  
ATOM   1807  C   VAL A 114     -36.877  30.208  -5.119  1.00  1.49           C  
ATOM   1808  O   VAL A 114     -37.783  30.413  -5.933  1.00  1.49           O  
ATOM   1809  CB  VAL A 114     -38.001  30.135  -2.800  1.00  1.49           C  
ATOM   1810  CG1 VAL A 114     -37.659  28.718  -2.657  1.00  1.49           C  
ATOM   1811  CG2 VAL A 114     -38.055  30.817  -1.439  1.00  1.49           C  
ATOM   1812  H   VAL A 114     -38.053  32.569  -4.279  1.00  1.49           H  
ATOM   1813  HA  VAL A 114     -35.996  30.690  -3.210  1.00  1.49           H  
ATOM   1814  HB  VAL A 114     -38.977  30.194  -3.281  1.00  1.49           H  
ATOM   1815 1HG1 VAL A 114     -38.391  28.216  -2.039  1.00  1.49           H  
ATOM   1816 2HG1 VAL A 114     -37.630  28.294  -3.619  1.00  1.49           H  
ATOM   1817 3HG1 VAL A 114     -36.674  28.631  -2.192  1.00  1.49           H  
ATOM   1818 1HG2 VAL A 114     -38.802  30.326  -0.831  1.00  1.49           H  
ATOM   1819 2HG2 VAL A 114     -37.079  30.745  -0.956  1.00  1.49           H  
ATOM   1820 3HG2 VAL A 114     -38.326  31.862  -1.556  1.00  1.49           H  
ATOM   1821  N   ILE A 115     -35.753  29.543  -5.418  1.00  1.75           N  
ATOM   1822  CA  ILE A 115     -35.404  29.046  -6.760  1.00  1.75           C  
ATOM   1823  C   ILE A 115     -35.336  27.521  -7.059  1.00  1.75           C  
ATOM   1824  O   ILE A 115     -34.737  26.722  -6.326  1.00  1.75           O  
ATOM   1825  CB  ILE A 115     -34.062  29.694  -7.157  1.00  1.75           C  
ATOM   1826  CG1 ILE A 115     -34.191  31.212  -7.129  1.00  1.75           C  
ATOM   1827  CG2 ILE A 115     -33.637  29.244  -8.502  1.00  1.75           C  
ATOM   1828  CD1 ILE A 115     -35.199  31.748  -8.101  1.00  1.75           C  
ATOM   1829  H   ILE A 115     -35.093  29.407  -4.659  1.00  1.75           H  
ATOM   1830  HA  ILE A 115     -36.157  29.451  -7.433  1.00  1.75           H  
ATOM   1831  HB  ILE A 115     -33.300  29.416  -6.426  1.00  1.75           H  
ATOM   1832 1HG1 ILE A 115     -34.473  31.523  -6.132  1.00  1.75           H  
ATOM   1833 2HG1 ILE A 115     -33.228  31.650  -7.370  1.00  1.75           H  
ATOM   1834 1HG2 ILE A 115     -32.688  29.698  -8.763  1.00  1.75           H  
ATOM   1835 2HG2 ILE A 115     -33.529  28.183  -8.489  1.00  1.75           H  
ATOM   1836 3HG2 ILE A 115     -34.385  29.523  -9.241  1.00  1.75           H  
ATOM   1837 1HD1 ILE A 115     -35.230  32.821  -8.039  1.00  1.75           H  
ATOM   1838 2HD1 ILE A 115     -34.912  31.457  -9.112  1.00  1.75           H  
ATOM   1839 3HD1 ILE A 115     -36.184  31.344  -7.876  1.00  1.75           H  
ATOM   1840  N   ASN A 116     -35.932  27.126  -8.199  1.00  2.02           N  
ATOM   1841  CA  ASN A 116     -35.931  25.732  -8.686  1.00  2.02           C  
ATOM   1842  C   ASN A 116     -34.639  25.371  -9.458  1.00  2.02           C  
ATOM   1843  O   ASN A 116     -34.644  25.192 -10.677  1.00  2.02           O  
ATOM   1844  CB  ASN A 116     -37.139  25.503  -9.572  1.00  2.02           C  
ATOM   1845  CG  ASN A 116     -37.390  24.046  -9.915  1.00  2.02           C  
ATOM   1846  OD1 ASN A 116     -36.928  23.133  -9.226  1.00  2.02           O  
ATOM   1847  ND2 ASN A 116     -38.128  23.820 -10.980  1.00  2.02           N  
ATOM   1848  H   ASN A 116     -36.405  27.827  -8.753  1.00  2.02           H  
ATOM   1849  HA  ASN A 116     -35.985  25.065  -7.824  1.00  2.02           H  
ATOM   1850 1HB  ASN A 116     -38.026  25.900  -9.078  1.00  2.02           H  
ATOM   1851 2HB  ASN A 116     -37.010  26.060 -10.500  1.00  2.02           H  
ATOM   1852 1HD2 ASN A 116     -38.330  22.880 -11.258  1.00  2.02           H  
ATOM   1853 2HD2 ASN A 116     -38.485  24.586 -11.513  1.00  2.02           H  
ATOM   1854  N   SER A 117     -33.551  25.288  -8.715  1.00  2.23           N  
ATOM   1855  CA  SER A 117     -32.184  25.039  -9.199  1.00  2.23           C  
ATOM   1856  C   SER A 117     -31.495  23.956  -8.355  1.00  2.23           C  
ATOM   1857  O   SER A 117     -32.126  23.429  -7.445  1.00  2.23           O  
ATOM   1858  CB  SER A 117     -31.428  26.350  -9.167  1.00  2.23           C  
ATOM   1859  OG  SER A 117     -31.952  27.247 -10.111  1.00  2.23           O  
ATOM   1860  H   SER A 117     -33.705  25.468  -7.722  1.00  2.23           H  
ATOM   1861  HA  SER A 117     -32.253  24.697 -10.230  1.00  2.23           H  
ATOM   1862 1HB  SER A 117     -31.565  26.761  -8.177  1.00  2.23           H  
ATOM   1863 2HB  SER A 117     -30.385  26.242  -9.304  1.00  2.23           H  
ATOM   1864  HG  SER A 117     -31.907  26.794 -10.962  1.00  2.23           H  
ATOM   1865  N   PRO A 118     -30.269  23.504  -8.690  1.00  2.29           N  
ATOM   1866  CA  PRO A 118     -29.454  22.653  -7.832  1.00  2.29           C  
ATOM   1867  C   PRO A 118     -29.281  23.391  -6.505  1.00  2.29           C  
ATOM   1868  O   PRO A 118     -29.381  24.612  -6.467  1.00  2.29           O  
ATOM   1869  CB  PRO A 118     -28.154  22.507  -8.629  1.00  2.29           C  
ATOM   1870  CG  PRO A 118     -28.588  22.683 -10.086  1.00  2.29           C  
ATOM   1871  CD  PRO A 118     -29.690  23.718 -10.048  1.00  2.29           C  
ATOM   1872  HA  PRO A 118     -29.952  21.687  -7.685  1.00  2.29           H  
ATOM   1873 1HB  PRO A 118     -27.428  23.262  -8.300  1.00  2.29           H  
ATOM   1874 2HB  PRO A 118     -27.706  21.522  -8.430  1.00  2.29           H  
ATOM   1875 1HG  PRO A 118     -27.729  23.000 -10.700  1.00  2.29           H  
ATOM   1876 2HG  PRO A 118     -28.929  21.720 -10.496  1.00  2.29           H  
ATOM   1877 1HD  PRO A 118     -29.219  24.691 -10.155  1.00  2.29           H  
ATOM   1878 2HD  PRO A 118     -30.421  23.510 -10.840  1.00  2.29           H  
ATOM   1879  N   LEU A 119     -29.085  22.651  -5.421  1.00  2.15           N  
ATOM   1880  CA  LEU A 119     -29.044  23.235  -4.078  1.00  2.15           C  
ATOM   1881  C   LEU A 119     -28.030  24.353  -3.879  1.00  2.15           C  
ATOM   1882  O   LEU A 119     -26.860  24.214  -4.238  1.00  2.15           O  
ATOM   1883  CB  LEU A 119     -28.709  22.139  -3.068  1.00  2.15           C  
ATOM   1884  CG  LEU A 119     -28.826  22.505  -1.593  1.00  2.15           C  
ATOM   1885  CD1 LEU A 119     -30.302  22.719  -1.258  1.00  2.15           C  
ATOM   1886  CD2 LEU A 119     -28.214  21.395  -0.772  1.00  2.15           C  
ATOM   1887  H   LEU A 119     -28.992  21.651  -5.520  1.00  2.15           H  
ATOM   1888  HA  LEU A 119     -30.026  23.624  -3.853  1.00  2.15           H  
ATOM   1889 1HB  LEU A 119     -29.370  21.292  -3.246  1.00  2.15           H  
ATOM   1890 2HB  LEU A 119     -27.683  21.815  -3.241  1.00  2.15           H  
ATOM   1891  HG  LEU A 119     -28.297  23.436  -1.388  1.00  2.15           H  
ATOM   1892 1HD1 LEU A 119     -30.409  22.979  -0.205  1.00  2.15           H  
ATOM   1893 2HD1 LEU A 119     -30.697  23.515  -1.868  1.00  2.15           H  
ATOM   1894 3HD1 LEU A 119     -30.844  21.807  -1.466  1.00  2.15           H  
ATOM   1895 1HD2 LEU A 119     -28.294  21.634   0.289  1.00  2.15           H  
ATOM   1896 2HD2 LEU A 119     -28.725  20.466  -0.979  1.00  2.15           H  
ATOM   1897 3HD2 LEU A 119     -27.164  21.295  -1.046  1.00  2.15           H  
ATOM   1898  N   TYR A 120     -28.504  25.469  -3.307  1.00  1.88           N  
ATOM   1899  CA  TYR A 120     -27.665  26.614  -2.963  1.00  1.88           C  
ATOM   1900  C   TYR A 120     -28.380  27.581  -2.006  1.00  1.88           C  
ATOM   1901  O   TYR A 120     -29.606  27.516  -1.821  1.00  1.88           O  
ATOM   1902  CB  TYR A 120     -27.199  27.424  -4.178  1.00  1.88           C  
ATOM   1903  CG  TYR A 120     -28.232  28.292  -4.911  1.00  1.88           C  
ATOM   1904  CD1 TYR A 120     -28.436  29.603  -4.470  1.00  1.88           C  
ATOM   1905  CD2 TYR A 120     -28.904  27.849  -6.028  1.00  1.88           C  
ATOM   1906  CE1 TYR A 120     -29.293  30.437  -5.118  1.00  1.88           C  
ATOM   1907  CE2 TYR A 120     -29.770  28.707  -6.686  1.00  1.88           C  
ATOM   1908  CZ  TYR A 120     -29.960  29.986  -6.234  1.00  1.88           C  
ATOM   1909  OH  TYR A 120     -30.791  30.824  -6.910  1.00  1.88           O  
ATOM   1910  H   TYR A 120     -29.479  25.499  -3.074  1.00  1.88           H  
ATOM   1911  HA  TYR A 120     -26.779  26.242  -2.446  1.00  1.88           H  
ATOM   1912 1HB  TYR A 120     -26.400  28.074  -3.858  1.00  1.88           H  
ATOM   1913 2HB  TYR A 120     -26.765  26.743  -4.910  1.00  1.88           H  
ATOM   1914  HD1 TYR A 120     -27.899  29.971  -3.612  1.00  1.88           H  
ATOM   1915  HD2 TYR A 120     -28.741  26.850  -6.400  1.00  1.88           H  
ATOM   1916  HE1 TYR A 120     -29.430  31.458  -4.760  1.00  1.88           H  
ATOM   1917  HE2 TYR A 120     -30.289  28.385  -7.569  1.00  1.88           H  
ATOM   1918  HH  TYR A 120     -31.047  30.419  -7.742  1.00  1.88           H  
ATOM   1919  N   CYS A 121     -27.596  28.504  -1.455  1.00  1.55           N  
ATOM   1920  CA  CYS A 121     -28.078  29.662  -0.690  1.00  1.55           C  
ATOM   1921  C   CYS A 121     -27.240  30.899  -0.974  1.00  1.55           C  
ATOM   1922  O   CYS A 121     -26.013  30.848  -0.919  1.00  1.55           O  
ATOM   1923  CB  CYS A 121     -28.057  29.419   0.813  1.00  1.55           C  
ATOM   1924  SG  CYS A 121     -28.513  30.878   1.801  1.00  1.55           S  
ATOM   1925  H   CYS A 121     -26.590  28.410  -1.613  1.00  1.55           H  
ATOM   1926  HA  CYS A 121     -29.110  29.870  -0.994  1.00  1.55           H  
ATOM   1927 1HB  CYS A 121     -28.756  28.615   1.057  1.00  1.55           H  
ATOM   1928 2HB  CYS A 121     -27.076  29.091   1.113  1.00  1.55           H  
ATOM   1929  HG  CYS A 121     -27.792  31.745   1.082  1.00  1.55           H  
ATOM   1930  N   GLY A 122     -27.877  32.021  -1.292  1.00  1.27           N  
ATOM   1931  CA  GLY A 122     -27.088  33.215  -1.548  1.00  1.27           C  
ATOM   1932  C   GLY A 122     -27.687  34.490  -0.981  1.00  1.27           C  
ATOM   1933  O   GLY A 122     -28.899  34.637  -0.836  1.00  1.27           O  
ATOM   1934  H   GLY A 122     -28.892  32.042  -1.364  1.00  1.27           H  
ATOM   1935 1HA  GLY A 122     -26.103  33.076  -1.109  1.00  1.27           H  
ATOM   1936 2HA  GLY A 122     -26.938  33.325  -2.621  1.00  1.27           H  
ATOM   1937  N   VAL A 123     -26.812  35.431  -0.688  1.00  1.06           N  
ATOM   1938  CA  VAL A 123     -27.188  36.707  -0.103  1.00  1.06           C  
ATOM   1939  C   VAL A 123     -26.630  37.903  -0.852  1.00  1.06           C  
ATOM   1940  O   VAL A 123     -25.451  37.924  -1.207  1.00  1.06           O  
ATOM   1941  CB  VAL A 123     -26.677  36.780   1.348  1.00  1.06           C  
ATOM   1942  CG1 VAL A 123     -26.999  38.111   1.942  1.00  1.06           C  
ATOM   1943  CG2 VAL A 123     -27.275  35.687   2.176  1.00  1.06           C  
ATOM   1944  H   VAL A 123     -25.830  35.233  -0.873  1.00  1.06           H  
ATOM   1945  HA  VAL A 123     -28.275  36.780  -0.101  1.00  1.06           H  
ATOM   1946  HB  VAL A 123     -25.595  36.677   1.346  1.00  1.06           H  
ATOM   1947 1HG1 VAL A 123     -26.608  38.159   2.936  1.00  1.06           H  
ATOM   1948 2HG1 VAL A 123     -26.531  38.874   1.348  1.00  1.06           H  
ATOM   1949 3HG1 VAL A 123     -28.081  38.263   1.958  1.00  1.06           H  
ATOM   1950 1HG2 VAL A 123     -26.893  35.753   3.182  1.00  1.06           H  
ATOM   1951 2HG2 VAL A 123     -28.332  35.826   2.180  1.00  1.06           H  
ATOM   1952 3HG2 VAL A 123     -27.026  34.715   1.763  1.00  1.06           H  
ATOM   1953  N   LYS A 124     -27.477  38.902  -1.085  1.00  0.94           N  
ATOM   1954  CA  LYS A 124     -27.033  40.161  -1.666  1.00  0.94           C  
ATOM   1955  C   LYS A 124     -27.445  41.327  -0.780  1.00  0.94           C  
ATOM   1956  O   LYS A 124     -28.623  41.490  -0.453  1.00  0.94           O  
ATOM   1957  CB  LYS A 124     -27.578  40.342  -3.079  1.00  0.94           C  
ATOM   1958  CG  LYS A 124     -27.179  41.659  -3.733  1.00  0.94           C  
ATOM   1959  CD  LYS A 124     -27.479  41.660  -5.231  1.00  0.94           C  
ATOM   1960  CE  LYS A 124     -28.969  41.714  -5.524  1.00  0.94           C  
ATOM   1961  NZ  LYS A 124     -29.229  41.864  -6.988  1.00  0.94           N  
ATOM   1962  H   LYS A 124     -28.459  38.789  -0.835  1.00  0.94           H  
ATOM   1963  HA  LYS A 124     -25.946  40.161  -1.719  1.00  0.94           H  
ATOM   1964 1HB  LYS A 124     -27.209  39.535  -3.714  1.00  0.94           H  
ATOM   1965 2HB  LYS A 124     -28.658  40.282  -3.066  1.00  0.94           H  
ATOM   1966 1HG  LYS A 124     -27.731  42.473  -3.261  1.00  0.94           H  
ATOM   1967 2HG  LYS A 124     -26.121  41.836  -3.573  1.00  0.94           H  
ATOM   1968 1HD  LYS A 124     -26.993  42.517  -5.695  1.00  0.94           H  
ATOM   1969 2HD  LYS A 124     -27.063  40.754  -5.677  1.00  0.94           H  
ATOM   1970 1HE  LYS A 124     -29.433  40.795  -5.173  1.00  0.94           H  
ATOM   1971 2HE  LYS A 124     -29.415  42.558  -4.997  1.00  0.94           H  
ATOM   1972 1HZ  LYS A 124     -30.230  41.897  -7.177  1.00  0.94           H  
ATOM   1973 2HZ  LYS A 124     -28.804  42.717  -7.313  1.00  0.94           H  
ATOM   1974 3HZ  LYS A 124     -28.826  41.080  -7.475  1.00  0.94           H  
ATOM   1975  N   ILE A 125     -26.470  42.117  -0.346  1.00  0.90           N  
ATOM   1976  CA  ILE A 125     -26.768  43.247   0.522  1.00  0.90           C  
ATOM   1977  C   ILE A 125     -26.291  44.567  -0.036  1.00  0.90           C  
ATOM   1978  O   ILE A 125     -25.111  44.741  -0.354  1.00  0.90           O  
ATOM   1979  CB  ILE A 125     -26.204  43.049   1.940  1.00  0.90           C  
ATOM   1980  CG1 ILE A 125     -26.834  41.824   2.536  1.00  0.90           C  
ATOM   1981  CG2 ILE A 125     -26.500  44.255   2.777  1.00  0.90           C  
ATOM   1982  CD1 ILE A 125     -26.350  41.417   3.885  1.00  0.90           C  
ATOM   1983  H   ILE A 125     -25.510  41.931  -0.634  1.00  0.90           H  
ATOM   1984  HA  ILE A 125     -27.849  43.320   0.624  1.00  0.90           H  
ATOM   1985  HB  ILE A 125     -25.126  42.884   1.890  1.00  0.90           H  
ATOM   1986 1HG1 ILE A 125     -27.874  41.999   2.572  1.00  0.90           H  
ATOM   1987 2HG1 ILE A 125     -26.653  41.009   1.874  1.00  0.90           H  
ATOM   1988 1HG2 ILE A 125     -26.123  44.107   3.775  1.00  0.90           H  
ATOM   1989 2HG2 ILE A 125     -26.033  45.146   2.346  1.00  0.90           H  
ATOM   1990 3HG2 ILE A 125     -27.571  44.385   2.807  1.00  0.90           H  
ATOM   1991 1HD1 ILE A 125     -26.887  40.524   4.189  1.00  0.90           H  
ATOM   1992 2HD1 ILE A 125     -25.295  41.209   3.850  1.00  0.90           H  
ATOM   1993 3HD1 ILE A 125     -26.541  42.217   4.597  1.00  0.90           H  
ATOM   1994  N   LYS A 126     -27.233  45.497  -0.168  1.00  0.91           N  
ATOM   1995  CA  LYS A 126     -26.921  46.818  -0.677  1.00  0.91           C  
ATOM   1996  C   LYS A 126     -26.934  47.830   0.445  1.00  0.91           C  
ATOM   1997  O   LYS A 126     -27.949  47.993   1.135  1.00  0.91           O  
ATOM   1998  CB  LYS A 126     -27.903  47.239  -1.759  1.00  0.91           C  
ATOM   1999  CG  LYS A 126     -27.596  48.613  -2.343  1.00  0.91           C  
ATOM   2000  CD  LYS A 126     -28.576  48.999  -3.431  1.00  0.91           C  
ATOM   2001  CE  LYS A 126     -28.276  50.389  -3.951  1.00  0.91           C  
ATOM   2002  NZ  LYS A 126     -29.215  50.790  -5.035  1.00  0.91           N  
ATOM   2003  H   LYS A 126     -28.189  45.284   0.118  1.00  0.91           H  
ATOM   2004  HA  LYS A 126     -25.919  46.812  -1.103  1.00  0.91           H  
ATOM   2005 1HB  LYS A 126     -27.884  46.512  -2.571  1.00  0.91           H  
ATOM   2006 2HB  LYS A 126     -28.915  47.261  -1.349  1.00  0.91           H  
ATOM   2007 1HG  LYS A 126     -27.642  49.366  -1.547  1.00  0.91           H  
ATOM   2008 2HG  LYS A 126     -26.582  48.612  -2.752  1.00  0.91           H  
ATOM   2009 1HD  LYS A 126     -28.523  48.282  -4.251  1.00  0.91           H  
ATOM   2010 2HD  LYS A 126     -29.588  48.993  -3.020  1.00  0.91           H  
ATOM   2011 1HE  LYS A 126     -28.363  51.096  -3.127  1.00  0.91           H  
ATOM   2012 2HE  LYS A 126     -27.255  50.419  -4.333  1.00  0.91           H  
ATOM   2013 1HZ  LYS A 126     -28.988  51.723  -5.344  1.00  0.91           H  
ATOM   2014 2HZ  LYS A 126     -29.132  50.148  -5.807  1.00  0.91           H  
ATOM   2015 3HZ  LYS A 126     -30.168  50.775  -4.689  1.00  0.91           H  
ATOM   2016  N   ASP A 127     -25.809  48.502   0.631  1.00  0.95           N  
ATOM   2017  CA  ASP A 127     -25.671  49.498   1.676  1.00  0.95           C  
ATOM   2018  C   ASP A 127     -26.163  50.865   1.208  1.00  0.95           C  
ATOM   2019  O   ASP A 127     -26.158  51.158   0.011  1.00  0.95           O  
ATOM   2020  CB  ASP A 127     -24.214  49.605   2.115  1.00  0.95           C  
ATOM   2021  CG  ASP A 127     -23.679  48.335   2.773  1.00  0.95           C  
ATOM   2022  OD1 ASP A 127     -24.454  47.466   3.075  1.00  0.95           O  
ATOM   2023  OD2 ASP A 127     -22.491  48.259   2.959  1.00  0.95           O  
ATOM   2024  H   ASP A 127     -25.006  48.316   0.023  1.00  0.95           H  
ATOM   2025  HA  ASP A 127     -26.262  49.193   2.526  1.00  0.95           H  
ATOM   2026 1HB  ASP A 127     -23.596  49.812   1.238  1.00  0.95           H  
ATOM   2027 2HB  ASP A 127     -24.104  50.433   2.812  1.00  0.95           H  
ATOM   2028  N   ASN A 128     -26.474  51.754   2.158  1.00  1.02           N  
ATOM   2029  CA  ASN A 128     -26.851  53.139   1.841  1.00  1.02           C  
ATOM   2030  C   ASN A 128     -25.727  53.880   1.104  1.00  1.02           C  
ATOM   2031  O   ASN A 128     -25.966  54.873   0.420  1.00  1.02           O  
ATOM   2032  CB  ASN A 128     -27.233  53.910   3.098  1.00  1.02           C  
ATOM   2033  CG  ASN A 128     -28.603  53.550   3.660  1.00  1.02           C  
ATOM   2034  OD1 ASN A 128     -29.449  52.965   2.982  1.00  1.02           O  
ATOM   2035  ND2 ASN A 128     -28.827  53.916   4.897  1.00  1.02           N  
ATOM   2036  H   ASN A 128     -26.503  51.461   3.136  1.00  1.02           H  
ATOM   2037  HA  ASN A 128     -27.715  53.112   1.173  1.00  1.02           H  
ATOM   2038 1HB  ASN A 128     -26.487  53.716   3.873  1.00  1.02           H  
ATOM   2039 2HB  ASN A 128     -27.210  54.977   2.886  1.00  1.02           H  
ATOM   2040 1HD2 ASN A 128     -29.708  53.717   5.325  1.00  1.02           H  
ATOM   2041 2HD2 ASN A 128     -28.116  54.389   5.412  1.00  1.02           H  
ATOM   2042  N   SER A 129     -24.494  53.385   1.253  1.00  1.10           N  
ATOM   2043  CA  SER A 129     -23.304  53.946   0.618  1.00  1.10           C  
ATOM   2044  C   SER A 129     -23.238  53.647  -0.880  1.00  1.10           C  
ATOM   2045  O   SER A 129     -22.380  54.178  -1.584  1.00  1.10           O  
ATOM   2046  CB  SER A 129     -22.053  53.359   1.234  1.00  1.10           C  
ATOM   2047  OG  SER A 129     -21.925  51.979   0.907  1.00  1.10           O  
ATOM   2048  H   SER A 129     -24.390  52.571   1.840  1.00  1.10           H  
ATOM   2049  HA  SER A 129     -23.315  55.028   0.757  1.00  1.10           H  
ATOM   2050 1HB  SER A 129     -21.186  53.903   0.862  1.00  1.10           H  
ATOM   2051 2HB  SER A 129     -22.079  53.480   2.315  1.00  1.10           H  
ATOM   2052  HG  SER A 129     -22.458  51.507   1.560  1.00  1.10           H  
ATOM   2053  N   GLY A 130     -24.094  52.744  -1.352  1.00  1.16           N  
ATOM   2054  CA  GLY A 130     -24.099  52.317  -2.740  1.00  1.16           C  
ATOM   2055  C   GLY A 130     -23.289  51.039  -2.963  1.00  1.16           C  
ATOM   2056  O   GLY A 130     -23.378  50.424  -4.028  1.00  1.16           O  
ATOM   2057  H   GLY A 130     -24.792  52.333  -0.736  1.00  1.16           H  
ATOM   2058 1HA  GLY A 130     -25.131  52.150  -3.051  1.00  1.16           H  
ATOM   2059 2HA  GLY A 130     -23.705  53.116  -3.365  1.00  1.16           H  
ATOM   2060  N   ASN A 131     -22.524  50.606  -1.959  1.00  1.19           N  
ATOM   2061  CA  ASN A 131     -21.744  49.384  -2.128  1.00  1.19           C  
ATOM   2062  C   ASN A 131     -22.621  48.149  -1.966  1.00  1.19           C  
ATOM   2063  O   ASN A 131     -23.429  48.062  -1.039  1.00  1.19           O  
ATOM   2064  CB  ASN A 131     -20.603  49.346  -1.144  1.00  1.19           C  
ATOM   2065  CG  ASN A 131     -19.528  50.362  -1.432  1.00  1.19           C  
ATOM   2066  OD1 ASN A 131     -18.763  50.245  -2.398  1.00  1.19           O  
ATOM   2067  ND2 ASN A 131     -19.479  51.383  -0.625  1.00  1.19           N  
ATOM   2068  H   ASN A 131     -22.452  51.136  -1.085  1.00  1.19           H  
ATOM   2069  HA  ASN A 131     -21.336  49.365  -3.140  1.00  1.19           H  
ATOM   2070 1HB  ASN A 131     -20.989  49.510  -0.134  1.00  1.19           H  
ATOM   2071 2HB  ASN A 131     -20.157  48.356  -1.168  1.00  1.19           H  
ATOM   2072 1HD2 ASN A 131     -18.800  52.105  -0.765  1.00  1.19           H  
ATOM   2073 2HD2 ASN A 131     -20.163  51.469   0.108  1.00  1.19           H  
ATOM   2074  N   THR A 132     -22.461  47.200  -2.878  1.00  1.20           N  
ATOM   2075  CA  THR A 132     -23.211  45.952  -2.827  1.00  1.20           C  
ATOM   2076  C   THR A 132     -22.292  44.770  -2.583  1.00  1.20           C  
ATOM   2077  O   THR A 132     -21.322  44.569  -3.311  1.00  1.20           O  
ATOM   2078  CB  THR A 132     -23.995  45.701  -4.131  1.00  1.20           C  
ATOM   2079  OG1 THR A 132     -24.923  46.774  -4.348  1.00  1.20           O  
ATOM   2080  CG2 THR A 132     -24.775  44.389  -4.017  1.00  1.20           C  
ATOM   2081  H   THR A 132     -21.798  47.351  -3.622  1.00  1.20           H  
ATOM   2082  HA  THR A 132     -23.912  46.005  -2.005  1.00  1.20           H  
ATOM   2083  HB  THR A 132     -23.308  45.645  -4.971  1.00  1.20           H  
ATOM   2084  HG1 THR A 132     -24.441  47.573  -4.594  1.00  1.20           H  
ATOM   2085 1HG2 THR A 132     -25.332  44.220  -4.933  1.00  1.20           H  
ATOM   2086 2HG2 THR A 132     -24.089  43.558  -3.860  1.00  1.20           H  
ATOM   2087 3HG2 THR A 132     -25.467  44.447  -3.176  1.00  1.20           H  
ATOM   2088  N   PHE A 133     -22.628  43.965  -1.590  1.00  1.21           N  
ATOM   2089  CA  PHE A 133     -21.826  42.800  -1.266  1.00  1.21           C  
ATOM   2090  C   PHE A 133     -22.631  41.542  -1.485  1.00  1.21           C  
ATOM   2091  O   PHE A 133     -23.837  41.511  -1.233  1.00  1.21           O  
ATOM   2092  CB  PHE A 133     -21.377  42.882   0.177  1.00  1.21           C  
ATOM   2093  CG  PHE A 133     -20.500  44.054   0.432  1.00  1.21           C  
ATOM   2094  CD1 PHE A 133     -21.066  45.293   0.723  1.00  1.21           C  
ATOM   2095  CD2 PHE A 133     -19.122  43.936   0.390  1.00  1.21           C  
ATOM   2096  CE1 PHE A 133     -20.273  46.385   0.963  1.00  1.21           C  
ATOM   2097  CE2 PHE A 133     -18.323  45.030   0.634  1.00  1.21           C  
ATOM   2098  CZ  PHE A 133     -18.901  46.262   0.920  1.00  1.21           C  
ATOM   2099  H   PHE A 133     -23.459  44.188  -1.040  1.00  1.21           H  
ATOM   2100  HA  PHE A 133     -20.950  42.771  -1.917  1.00  1.21           H  
ATOM   2101 1HB  PHE A 133     -22.247  42.958   0.832  1.00  1.21           H  
ATOM   2102 2HB  PHE A 133     -20.834  41.978   0.452  1.00  1.21           H  
ATOM   2103  HD1 PHE A 133     -22.158  45.397   0.765  1.00  1.21           H  
ATOM   2104  HD2 PHE A 133     -18.678  42.966   0.170  1.00  1.21           H  
ATOM   2105  HE1 PHE A 133     -20.740  47.348   1.196  1.00  1.21           H  
ATOM   2106  HE2 PHE A 133     -17.239  44.931   0.607  1.00  1.21           H  
ATOM   2107  HZ  PHE A 133     -18.273  47.131   1.114  1.00  1.21           H  
ATOM   2108  N   GLU A 134     -21.973  40.493  -1.942  1.00  1.24           N  
ATOM   2109  CA  GLU A 134     -22.684  39.255  -2.197  1.00  1.24           C  
ATOM   2110  C   GLU A 134     -21.994  38.044  -1.607  1.00  1.24           C  
ATOM   2111  O   GLU A 134     -20.785  38.054  -1.386  1.00  1.24           O  
ATOM   2112  CB  GLU A 134     -22.870  39.050  -3.704  1.00  1.24           C  
ATOM   2113  CG  GLU A 134     -23.691  40.121  -4.411  1.00  1.24           C  
ATOM   2114  CD  GLU A 134     -23.914  39.851  -5.885  1.00  1.24           C  
ATOM   2115  OE1 GLU A 134     -23.735  38.732  -6.306  1.00  1.24           O  
ATOM   2116  OE2 GLU A 134     -24.244  40.778  -6.592  1.00  1.24           O  
ATOM   2117  H   GLU A 134     -20.985  40.555  -2.144  1.00  1.24           H  
ATOM   2118  HA  GLU A 134     -23.660  39.333  -1.737  1.00  1.24           H  
ATOM   2119 1HB  GLU A 134     -21.901  39.058  -4.168  1.00  1.24           H  
ATOM   2120 2HB  GLU A 134     -23.327  38.079  -3.892  1.00  1.24           H  
ATOM   2121 1HG  GLU A 134     -24.645  40.161  -3.921  1.00  1.24           H  
ATOM   2122 2HG  GLU A 134     -23.208  41.088  -4.294  1.00  1.24           H  
ATOM   2123  N   SER A 135     -22.775  36.993  -1.390  1.00  1.32           N  
ATOM   2124  CA  SER A 135     -22.264  35.709  -0.928  1.00  1.32           C  
ATOM   2125  C   SER A 135     -23.036  34.520  -1.489  1.00  1.32           C  
ATOM   2126  O   SER A 135     -24.265  34.527  -1.502  1.00  1.32           O  
ATOM   2127  CB  SER A 135     -22.337  35.651   0.573  1.00  1.32           C  
ATOM   2128  OG  SER A 135     -21.933  34.391   1.020  1.00  1.32           O  
ATOM   2129  H   SER A 135     -23.776  37.120  -1.531  1.00  1.32           H  
ATOM   2130  HA  SER A 135     -21.231  35.616  -1.251  1.00  1.32           H  
ATOM   2131 1HB  SER A 135     -21.709  36.425   1.000  1.00  1.32           H  
ATOM   2132 2HB  SER A 135     -23.349  35.854   0.898  1.00  1.32           H  
ATOM   2133  HG  SER A 135     -21.271  34.105   0.382  1.00  1.32           H  
ATOM   2134  N   LEU A 136     -22.316  33.477  -1.925  1.00  1.45           N  
ATOM   2135  CA  LEU A 136     -22.971  32.261  -2.421  1.00  1.45           C  
ATOM   2136  C   LEU A 136     -22.412  30.964  -1.846  1.00  1.45           C  
ATOM   2137  O   LEU A 136     -21.209  30.690  -1.911  1.00  1.45           O  
ATOM   2138  CB  LEU A 136     -22.881  32.176  -3.947  1.00  1.45           C  
ATOM   2139  CG  LEU A 136     -23.468  30.866  -4.582  1.00  1.45           C  
ATOM   2140  CD1 LEU A 136     -24.977  30.799  -4.348  1.00  1.45           C  
ATOM   2141  CD2 LEU A 136     -23.154  30.834  -6.061  1.00  1.45           C  
ATOM   2142  H   LEU A 136     -21.297  33.533  -1.930  1.00  1.45           H  
ATOM   2143  HA  LEU A 136     -24.023  32.307  -2.147  1.00  1.45           H  
ATOM   2144 1HB  LEU A 136     -23.419  33.019  -4.372  1.00  1.45           H  
ATOM   2145 2HB  LEU A 136     -21.831  32.249  -4.239  1.00  1.45           H  
ATOM   2146  HG  LEU A 136     -23.017  29.995  -4.104  1.00  1.45           H  
ATOM   2147 1HD1 LEU A 136     -25.357  29.887  -4.787  1.00  1.45           H  
ATOM   2148 2HD1 LEU A 136     -25.184  30.802  -3.289  1.00  1.45           H  
ATOM   2149 3HD1 LEU A 136     -25.460  31.654  -4.813  1.00  1.45           H  
ATOM   2150 1HD2 LEU A 136     -23.554  29.917  -6.495  1.00  1.45           H  
ATOM   2151 2HD2 LEU A 136     -23.608  31.697  -6.550  1.00  1.45           H  
ATOM   2152 3HD2 LEU A 136     -22.074  30.862  -6.204  1.00  1.45           H  
ATOM   2153  N   ILE A 137     -23.316  30.163  -1.300  1.00  1.62           N  
ATOM   2154  CA  ILE A 137     -23.022  28.868  -0.722  1.00  1.62           C  
ATOM   2155  C   ILE A 137     -23.513  27.817  -1.702  1.00  1.62           C  
ATOM   2156  O   ILE A 137     -24.711  27.794  -2.001  1.00  1.62           O  
ATOM   2157  CB  ILE A 137     -23.826  28.700   0.562  1.00  1.62           C  
ATOM   2158  CG1 ILE A 137     -23.512  29.846   1.529  1.00  1.62           C  
ATOM   2159  CG2 ILE A 137     -23.546  27.317   1.183  1.00  1.62           C  
ATOM   2160  CD1 ILE A 137     -24.357  29.843   2.662  1.00  1.62           C  
ATOM   2161  H   ILE A 137     -24.282  30.474  -1.268  1.00  1.62           H  
ATOM   2162  HA  ILE A 137     -21.955  28.752  -0.558  1.00  1.62           H  
ATOM   2163  HB  ILE A 137     -24.880  28.771   0.327  1.00  1.62           H  
ATOM   2164 1HG1 ILE A 137     -22.548  29.776   1.880  1.00  1.62           H  
ATOM   2165 2HG1 ILE A 137     -23.629  30.803   1.017  1.00  1.62           H  
ATOM   2166 1HG2 ILE A 137     -24.132  27.211   2.070  1.00  1.62           H  
ATOM   2167 2HG2 ILE A 137     -23.819  26.538   0.469  1.00  1.62           H  
ATOM   2168 3HG2 ILE A 137     -22.503  27.201   1.433  1.00  1.62           H  
ATOM   2169 1HD1 ILE A 137     -24.092  30.636   3.330  1.00  1.62           H  
ATOM   2170 2HD1 ILE A 137     -25.390  29.950   2.364  1.00  1.62           H  
ATOM   2171 3HD1 ILE A 137     -24.206  28.921   3.136  1.00  1.62           H  
ATOM   2172  N   LYS A 138     -22.629  26.975  -2.248  1.00  1.82           N  
ATOM   2173  CA  LYS A 138     -23.137  26.035  -3.256  1.00  1.82           C  
ATOM   2174  C   LYS A 138     -22.822  24.544  -3.050  1.00  1.82           C  
ATOM   2175  O   LYS A 138     -23.663  23.776  -2.573  1.00  1.82           O  
ATOM   2176  CB  LYS A 138     -22.614  26.464  -4.634  1.00  1.82           C  
ATOM   2177  CG  LYS A 138     -23.111  25.618  -5.815  1.00  1.82           C  
ATOM   2178  CD  LYS A 138     -22.457  26.067  -7.115  1.00  1.82           C  
ATOM   2179  CE  LYS A 138     -22.860  25.190  -8.313  1.00  1.82           C  
ATOM   2180  NZ  LYS A 138     -22.342  23.770  -8.181  1.00  1.82           N  
ATOM   2181  H   LYS A 138     -21.643  26.999  -1.964  1.00  1.82           H  
ATOM   2182  HA  LYS A 138     -24.223  26.113  -3.276  1.00  1.82           H  
ATOM   2183 1HB  LYS A 138     -22.922  27.492  -4.823  1.00  1.82           H  
ATOM   2184 2HB  LYS A 138     -21.524  26.449  -4.640  1.00  1.82           H  
ATOM   2185 1HG  LYS A 138     -22.907  24.570  -5.658  1.00  1.82           H  
ATOM   2186 2HG  LYS A 138     -24.192  25.738  -5.904  1.00  1.82           H  
ATOM   2187 1HD  LYS A 138     -22.718  27.105  -7.320  1.00  1.82           H  
ATOM   2188 2HD  LYS A 138     -21.373  25.997  -6.996  1.00  1.82           H  
ATOM   2189 1HE  LYS A 138     -23.943  25.166  -8.406  1.00  1.82           H  
ATOM   2190 2HE  LYS A 138     -22.436  25.630  -9.215  1.00  1.82           H  
ATOM   2191 1HZ  LYS A 138     -22.594  23.226  -8.975  1.00  1.82           H  
ATOM   2192 2HZ  LYS A 138     -21.317  23.749  -8.067  1.00  1.82           H  
ATOM   2193 3HZ  LYS A 138     -22.700  23.301  -7.344  1.00  1.82           H  
ATOM   2194  N   ASP A 139     -21.593  24.125  -3.339  1.00  2.01           N  
ATOM   2195  CA  ASP A 139     -21.291  22.691  -3.321  1.00  2.01           C  
ATOM   2196  C   ASP A 139     -20.887  22.168  -1.954  1.00  2.01           C  
ATOM   2197  O   ASP A 139     -19.729  21.821  -1.722  1.00  2.01           O  
ATOM   2198  CB  ASP A 139     -20.256  22.364  -4.395  1.00  2.01           C  
ATOM   2199  CG  ASP A 139     -20.856  22.605  -5.795  1.00  2.01           C  
ATOM   2200  OD1 ASP A 139     -22.014  22.300  -5.993  1.00  2.01           O  
ATOM   2201  OD2 ASP A 139     -20.207  23.149  -6.664  1.00  2.01           O  
ATOM   2202  H   ASP A 139     -20.890  24.783  -3.641  1.00  2.01           H  
ATOM   2203  HA  ASP A 139     -22.203  22.161  -3.603  1.00  2.01           H  
ATOM   2204 1HB  ASP A 139     -19.373  22.996  -4.266  1.00  2.01           H  
ATOM   2205 2HB  ASP A 139     -19.944  21.323  -4.307  1.00  2.01           H  
ATOM   2206  N   ASN A 140     -21.879  22.138  -1.067  1.00  2.14           N  
ATOM   2207  CA  ASN A 140     -21.785  21.787   0.355  1.00  2.14           C  
ATOM   2208  C   ASN A 140     -21.806  23.041   1.205  1.00  2.14           C  
ATOM   2209  O   ASN A 140     -21.468  24.130   0.744  1.00  2.14           O  
ATOM   2210  CB  ASN A 140     -20.543  20.977   0.708  1.00  2.14           C  
ATOM   2211  CG  ASN A 140     -20.562  20.444   2.125  1.00  2.14           C  
ATOM   2212  OD1 ASN A 140     -21.620  20.230   2.753  1.00  2.14           O  
ATOM   2213  ND2 ASN A 140     -19.395  20.243   2.651  1.00  2.14           N  
ATOM   2214  H   ASN A 140     -22.782  22.449  -1.434  1.00  2.14           H  
ATOM   2215  HA  ASN A 140     -22.665  21.197   0.622  1.00  2.14           H  
ATOM   2216 1HB  ASN A 140     -20.399  20.159   0.022  1.00  2.14           H  
ATOM   2217 2HB  ASN A 140     -19.666  21.624   0.645  1.00  2.14           H  
ATOM   2218 1HD2 ASN A 140     -19.326  19.878   3.589  1.00  2.14           H  
ATOM   2219 2HD2 ASN A 140     -18.580  20.458   2.116  1.00  2.14           H  
ATOM   2220  N   HIS A 141     -22.113  22.856   2.485  1.00  2.19           N  
ATOM   2221  CA  HIS A 141     -22.237  23.933   3.455  1.00  2.19           C  
ATOM   2222  C   HIS A 141     -20.898  24.649   3.706  1.00  2.19           C  
ATOM   2223  O   HIS A 141     -20.875  25.774   4.208  1.00  2.19           O  
ATOM   2224  CB  HIS A 141     -22.812  23.365   4.777  1.00  2.19           C  
ATOM   2225  CG  HIS A 141     -21.879  22.617   5.660  1.00  2.19           C  
ATOM   2226  ND1 HIS A 141     -21.446  21.334   5.406  1.00  2.19           N  
ATOM   2227  CD2 HIS A 141     -21.319  22.985   6.838  1.00  2.19           C  
ATOM   2228  CE1 HIS A 141     -20.642  20.947   6.392  1.00  2.19           C  
ATOM   2229  NE2 HIS A 141     -20.556  21.941   7.271  1.00  2.19           N  
ATOM   2230  H   HIS A 141     -22.313  21.905   2.780  1.00  2.19           H  
ATOM   2231  HA  HIS A 141     -22.937  24.678   3.077  1.00  2.19           H  
ATOM   2232 1HB  HIS A 141     -23.222  24.134   5.375  1.00  2.19           H  
ATOM   2233 2HB  HIS A 141     -23.633  22.689   4.536  1.00  2.19           H  
ATOM   2234  HD1 HIS A 141     -21.677  20.764   4.598  1.00  2.19           H  
ATOM   2235  HD2 HIS A 141     -21.382  23.894   7.435  1.00  2.19           H  
ATOM   2236  HE1 HIS A 141     -20.179  19.954   6.388  1.00  2.19           H  
ATOM   2237  N   LEU A 142     -19.789  24.008   3.327  1.00  2.20           N  
ATOM   2238  CA  LEU A 142     -18.446  24.558   3.488  1.00  2.20           C  
ATOM   2239  C   LEU A 142     -18.007  25.422   2.294  1.00  2.20           C  
ATOM   2240  O   LEU A 142     -17.149  26.303   2.421  1.00  2.20           O  
ATOM   2241  CB  LEU A 142     -17.431  23.419   3.664  1.00  2.20           C  
ATOM   2242  CG  LEU A 142     -17.640  22.523   4.899  1.00  2.20           C  
ATOM   2243  CD1 LEU A 142     -16.619  21.383   4.924  1.00  2.20           C  
ATOM   2244  CD2 LEU A 142     -17.528  23.355   6.134  1.00  2.20           C  
ATOM   2245  H   LEU A 142     -19.893  23.091   2.922  1.00  2.20           H  
ATOM   2246  HA  LEU A 142     -18.434  25.173   4.382  1.00  2.20           H  
ATOM   2247 1HB  LEU A 142     -17.469  22.788   2.777  1.00  2.20           H  
ATOM   2248 2HB  LEU A 142     -16.435  23.854   3.733  1.00  2.20           H  
ATOM   2249  HG  LEU A 142     -18.621  22.083   4.847  1.00  2.20           H  
ATOM   2250 1HD1 LEU A 142     -16.803  20.753   5.804  1.00  2.20           H  
ATOM   2251 2HD1 LEU A 142     -16.718  20.784   4.027  1.00  2.20           H  
ATOM   2252 3HD1 LEU A 142     -15.615  21.791   4.982  1.00  2.20           H  
ATOM   2253 1HD2 LEU A 142     -17.696  22.725   7.013  1.00  2.20           H  
ATOM   2254 2HD2 LEU A 142     -16.536  23.799   6.189  1.00  2.20           H  
ATOM   2255 3HD2 LEU A 142     -18.274  24.130   6.097  1.00  2.20           H  
ATOM   2256  N   ASN A 143     -18.562  25.161   1.116  1.00  2.20           N  
ATOM   2257  CA  ASN A 143     -18.085  25.844  -0.078  1.00  2.20           C  
ATOM   2258  C   ASN A 143     -18.789  27.147  -0.353  1.00  2.20           C  
ATOM   2259  O   ASN A 143     -19.782  27.211  -1.092  1.00  2.20           O  
ATOM   2260  CB  ASN A 143     -18.072  24.910  -1.247  1.00  2.20           C  
ATOM   2261  CG  ASN A 143     -16.946  23.924  -1.055  1.00  2.20           C  
ATOM   2262  OD1 ASN A 143     -15.901  24.368  -0.555  1.00  2.20           O  
ATOM   2263  ND2 ASN A 143     -17.110  22.677  -1.402  1.00  2.20           N  
ATOM   2264  H   ASN A 143     -19.345  24.516   1.036  1.00  2.20           H  
ATOM   2265  HA  ASN A 143     -17.041  26.112   0.092  1.00  2.20           H  
ATOM   2266 1HB  ASN A 143     -19.023  24.380  -1.308  1.00  2.20           H  
ATOM   2267 2HB  ASN A 143     -17.927  25.464  -2.178  1.00  2.20           H  
ATOM   2268 1HD2 ASN A 143     -16.377  22.009  -1.276  1.00  2.20           H  
ATOM   2269 2HD2 ASN A 143     -17.997  22.371  -1.779  1.00  2.20           H  
ATOM   2270  N   VAL A 144     -18.250  28.186   0.280  1.00  2.24           N  
ATOM   2271  CA  VAL A 144     -18.849  29.503   0.211  1.00  2.24           C  
ATOM   2272  C   VAL A 144     -17.899  30.515  -0.421  1.00  2.24           C  
ATOM   2273  O   VAL A 144     -16.751  30.641  -0.003  1.00  2.24           O  
ATOM   2274  CB  VAL A 144     -19.238  29.949   1.622  1.00  2.24           C  
ATOM   2275  CG1 VAL A 144     -19.951  31.319   1.554  1.00  2.24           C  
ATOM   2276  CG2 VAL A 144     -20.037  28.811   2.245  1.00  2.24           C  
ATOM   2277  H   VAL A 144     -17.444  27.994   0.876  1.00  2.24           H  
ATOM   2278  HA  VAL A 144     -19.744  29.446  -0.398  1.00  2.24           H  
ATOM   2279  HB  VAL A 144     -18.347  30.117   2.222  1.00  2.24           H  
ATOM   2280 1HG1 VAL A 144     -20.227  31.650   2.548  1.00  2.24           H  
ATOM   2281 2HG1 VAL A 144     -19.286  32.053   1.103  1.00  2.24           H  
ATOM   2282 3HG1 VAL A 144     -20.849  31.230   0.946  1.00  2.24           H  
ATOM   2283 1HG2 VAL A 144     -20.363  29.048   3.240  1.00  2.24           H  
ATOM   2284 2HG2 VAL A 144     -20.861  28.619   1.637  1.00  2.24           H  
ATOM   2285 3HG2 VAL A 144     -19.431  27.921   2.281  1.00  2.24           H  
ATOM   2286  N   VAL A 145     -18.393  31.230  -1.429  1.00  2.38           N  
ATOM   2287  CA  VAL A 145     -17.608  32.229  -2.148  1.00  2.38           C  
ATOM   2288  C   VAL A 145     -18.209  33.612  -2.007  1.00  2.38           C  
ATOM   2289  O   VAL A 145     -19.426  33.794  -2.115  1.00  2.38           O  
ATOM   2290  CB  VAL A 145     -17.474  31.869  -3.627  1.00  2.38           C  
ATOM   2291  CG1 VAL A 145     -16.697  32.958  -4.372  1.00  2.38           C  
ATOM   2292  CG2 VAL A 145     -16.734  30.562  -3.738  1.00  2.38           C  
ATOM   2293  H   VAL A 145     -19.361  31.060  -1.705  1.00  2.38           H  
ATOM   2294  HA  VAL A 145     -16.607  32.241  -1.724  1.00  2.38           H  
ATOM   2295  HB  VAL A 145     -18.465  31.784  -4.077  1.00  2.38           H  
ATOM   2296 1HG1 VAL A 145     -16.614  32.666  -5.412  1.00  2.38           H  
ATOM   2297 2HG1 VAL A 145     -17.207  33.905  -4.313  1.00  2.38           H  
ATOM   2298 3HG1 VAL A 145     -15.700  33.053  -3.936  1.00  2.38           H  
ATOM   2299 1HG2 VAL A 145     -16.626  30.287  -4.787  1.00  2.38           H  
ATOM   2300 2HG2 VAL A 145     -15.742  30.666  -3.285  1.00  2.38           H  
ATOM   2301 3HG2 VAL A 145     -17.287  29.779  -3.220  1.00  2.38           H  
ATOM   2302  N   ILE A 146     -17.362  34.595  -1.726  1.00  2.62           N  
ATOM   2303  CA  ILE A 146     -17.823  35.951  -1.479  1.00  2.62           C  
ATOM   2304  C   ILE A 146     -17.329  36.980  -2.491  1.00  2.62           C  
ATOM   2305  O   ILE A 146     -16.315  37.615  -2.243  1.00  2.62           O  
ATOM   2306  CB  ILE A 146     -17.310  36.413  -0.117  1.00  2.62           C  
ATOM   2307  CG1 ILE A 146     -17.637  35.404   0.887  1.00  2.62           C  
ATOM   2308  CG2 ILE A 146     -17.999  37.696   0.256  1.00  2.62           C  
ATOM   2309  CD1 ILE A 146     -19.062  35.249   1.019  1.00  2.62           C  
ATOM   2310  H   ILE A 146     -16.382  34.385  -1.661  1.00  2.62           H  
ATOM   2311  HA  ILE A 146     -18.905  35.952  -1.448  1.00  2.62           H  
ATOM   2312  HB  ILE A 146     -16.230  36.557  -0.150  1.00  2.62           H  
ATOM   2313 1HG1 ILE A 146     -17.239  34.464   0.584  1.00  2.62           H  
ATOM   2314 2HG1 ILE A 146     -17.196  35.677   1.837  1.00  2.62           H  
ATOM   2315 1HG2 ILE A 146     -17.652  38.037   1.230  1.00  2.62           H  
ATOM   2316 2HG2 ILE A 146     -17.796  38.440  -0.490  1.00  2.62           H  
ATOM   2317 3HG2 ILE A 146     -19.071  37.531   0.299  1.00  2.62           H  
ATOM   2318 1HD1 ILE A 146     -19.312  34.496   1.732  1.00  2.62           H  
ATOM   2319 2HD1 ILE A 146     -19.483  36.200   1.334  1.00  2.62           H  
ATOM   2320 3HD1 ILE A 146     -19.468  34.976   0.077  1.00  2.62           H  
ATOM   2321  N   PRO A 147     -18.015  37.195  -3.618  1.00  2.98           N  
ATOM   2322  CA  PRO A 147     -17.657  38.140  -4.659  1.00  2.98           C  
ATOM   2323  C   PRO A 147     -18.012  39.561  -4.226  1.00  2.98           C  
ATOM   2324  O   PRO A 147     -19.063  40.095  -4.583  1.00  2.98           O  
ATOM   2325  CB  PRO A 147     -18.461  37.632  -5.860  1.00  2.98           C  
ATOM   2326  CG  PRO A 147     -19.684  37.011  -5.256  1.00  2.98           C  
ATOM   2327  CD  PRO A 147     -19.223  36.406  -3.936  1.00  2.98           C  
ATOM   2328  HA  PRO A 147     -16.579  38.074  -4.838  1.00  2.98           H  
ATOM   2329 1HB  PRO A 147     -18.696  38.473  -6.530  1.00  2.98           H  
ATOM   2330 2HB  PRO A 147     -17.862  36.918  -6.440  1.00  2.98           H  
ATOM   2331 1HG  PRO A 147     -20.451  37.765  -5.133  1.00  2.98           H  
ATOM   2332 2HG  PRO A 147     -20.101  36.256  -5.938  1.00  2.98           H  
ATOM   2333 1HD  PRO A 147     -20.010  36.553  -3.202  1.00  2.98           H  
ATOM   2334 2HD  PRO A 147     -18.986  35.359  -4.083  1.00  2.98           H  
ATOM   2335  N   LYS A 148     -17.145  40.127  -3.394  1.00  3.42           N  
ATOM   2336  CA  LYS A 148     -17.333  41.440  -2.767  1.00  3.42           C  
ATOM   2337  C   LYS A 148     -17.370  42.572  -3.787  1.00  3.42           C  
ATOM   2338  O   LYS A 148     -16.974  42.397  -4.939  1.00  3.42           O  
ATOM   2339  CB  LYS A 148     -16.217  41.705  -1.764  1.00  3.42           C  
ATOM   2340  CG  LYS A 148     -16.229  40.782  -0.587  1.00  3.42           C  
ATOM   2341  CD  LYS A 148     -15.131  41.078   0.402  1.00  3.42           C  
ATOM   2342  CE  LYS A 148     -15.187  40.092   1.565  1.00  3.42           C  
ATOM   2343  NZ  LYS A 148     -14.086  40.316   2.541  1.00  3.42           N  
ATOM   2344  H   LYS A 148     -16.294  39.585  -3.172  1.00  3.42           H  
ATOM   2345  HA  LYS A 148     -18.287  41.433  -2.239  1.00  3.42           H  
ATOM   2346 1HB  LYS A 148     -15.259  41.554  -2.262  1.00  3.42           H  
ATOM   2347 2HB  LYS A 148     -16.252  42.734  -1.414  1.00  3.42           H  
ATOM   2348 1HG  LYS A 148     -17.199  40.811  -0.088  1.00  3.42           H  
ATOM   2349 2HG  LYS A 148     -16.054  39.779  -0.964  1.00  3.42           H  
ATOM   2350 1HD  LYS A 148     -14.163  40.990  -0.100  1.00  3.42           H  
ATOM   2351 2HD  LYS A 148     -15.238  42.093   0.783  1.00  3.42           H  
ATOM   2352 1HE  LYS A 148     -16.146  40.202   2.079  1.00  3.42           H  
ATOM   2353 2HE  LYS A 148     -15.113  39.074   1.174  1.00  3.42           H  
ATOM   2354 1HZ  LYS A 148     -14.165  39.646   3.293  1.00  3.42           H  
ATOM   2355 2HZ  LYS A 148     -13.194  40.204   2.081  1.00  3.42           H  
ATOM   2356 3HZ  LYS A 148     -14.155  41.248   2.915  1.00  3.42           H  
ATOM   2357  N   ILE A 149     -17.810  43.755  -3.355  1.00  3.86           N  
ATOM   2358  CA  ILE A 149     -17.888  44.935  -4.227  1.00  3.86           C  
ATOM   2359  C   ILE A 149     -16.545  45.316  -4.856  1.00  3.86           C  
ATOM   2360  O   ILE A 149     -16.496  45.911  -5.930  1.00  3.86           O  
ATOM   2361  CB  ILE A 149     -18.460  46.141  -3.458  1.00  3.86           C  
ATOM   2362  CG1 ILE A 149     -18.851  47.244  -4.447  1.00  3.86           C  
ATOM   2363  CG2 ILE A 149     -17.451  46.682  -2.459  1.00  3.86           C  
ATOM   2364  CD1 ILE A 149     -19.942  46.843  -5.421  1.00  3.86           C  
ATOM   2365  H   ILE A 149     -18.132  43.843  -2.402  1.00  3.86           H  
ATOM   2366  HA  ILE A 149     -18.582  44.703  -5.033  1.00  3.86           H  
ATOM   2367  HB  ILE A 149     -19.341  45.838  -2.913  1.00  3.86           H  
ATOM   2368 1HG1 ILE A 149     -19.198  48.102  -3.882  1.00  3.86           H  
ATOM   2369 2HG1 ILE A 149     -17.971  47.538  -5.016  1.00  3.86           H  
ATOM   2370 1HG2 ILE A 149     -17.889  47.520  -1.922  1.00  3.86           H  
ATOM   2371 2HG2 ILE A 149     -17.182  45.906  -1.760  1.00  3.86           H  
ATOM   2372 3HG2 ILE A 149     -16.560  47.025  -2.976  1.00  3.86           H  
ATOM   2373 1HD1 ILE A 149     -20.166  47.682  -6.082  1.00  3.86           H  
ATOM   2374 2HD1 ILE A 149     -19.598  45.995  -6.014  1.00  3.86           H  
ATOM   2375 3HD1 ILE A 149     -20.825  46.558  -4.899  1.00  3.86           H  
ATOM   2376  N   ASN A 150     -15.452  44.959  -4.183  1.00  4.25           N  
ATOM   2377  CA  ASN A 150     -14.101  45.225  -4.660  1.00  4.25           C  
ATOM   2378  C   ASN A 150     -13.577  44.082  -5.538  1.00  4.25           C  
ATOM   2379  O   ASN A 150     -12.397  44.042  -5.889  1.00  4.25           O  
ATOM   2380  CB  ASN A 150     -13.196  45.495  -3.479  1.00  4.25           C  
ATOM   2381  CG  ASN A 150     -13.012  44.306  -2.570  1.00  4.25           C  
ATOM   2382  OD1 ASN A 150     -13.384  43.157  -2.854  1.00  4.25           O  
ATOM   2383  ND2 ASN A 150     -12.433  44.577  -1.427  1.00  4.25           N  
ATOM   2384  H   ASN A 150     -15.574  44.483  -3.304  1.00  4.25           H  
ATOM   2385  HA  ASN A 150     -14.128  46.120  -5.283  1.00  4.25           H  
ATOM   2386 1HB  ASN A 150     -12.216  45.804  -3.844  1.00  4.25           H  
ATOM   2387 2HB  ASN A 150     -13.602  46.322  -2.897  1.00  4.25           H  
ATOM   2388 1HD2 ASN A 150     -12.280  43.851  -0.760  1.00  4.25           H  
ATOM   2389 2HD2 ASN A 150     -12.148  45.515  -1.220  1.00  4.25           H  
ATOM   2390  N   ASN A 151     -14.479  43.157  -5.878  1.00  4.51           N  
ATOM   2391  CA  ASN A 151     -14.275  41.978  -6.709  1.00  4.51           C  
ATOM   2392  C   ASN A 151     -13.360  40.916  -6.116  1.00  4.51           C  
ATOM   2393  O   ASN A 151     -12.934  40.001  -6.825  1.00  4.51           O  
ATOM   2394  CB  ASN A 151     -13.788  42.378  -8.090  1.00  4.51           C  
ATOM   2395  CG  ASN A 151     -14.803  43.210  -8.840  1.00  4.51           C  
ATOM   2396  OD1 ASN A 151     -15.986  42.857  -8.927  1.00  4.51           O  
ATOM   2397  ND2 ASN A 151     -14.358  44.316  -9.380  1.00  4.51           N  
ATOM   2398  H   ASN A 151     -15.425  43.260  -5.526  1.00  4.51           H  
ATOM   2399  HA  ASN A 151     -15.251  41.503  -6.830  1.00  4.51           H  
ATOM   2400 1HB  ASN A 151     -12.854  42.927  -8.027  1.00  4.51           H  
ATOM   2401 2HB  ASN A 151     -13.589  41.475  -8.668  1.00  4.51           H  
ATOM   2402 1HD2 ASN A 151     -14.983  44.912  -9.886  1.00  4.51           H  
ATOM   2403 2HD2 ASN A 151     -13.395  44.567  -9.282  1.00  4.51           H  
ATOM   2404  N   LYS A 152     -13.096  40.974  -4.815  1.00  4.62           N  
ATOM   2405  CA  LYS A 152     -12.323  39.898  -4.223  1.00  4.62           C  
ATOM   2406  C   LYS A 152     -13.246  38.744  -3.862  1.00  4.62           C  
ATOM   2407  O   LYS A 152     -14.348  38.947  -3.359  1.00  4.62           O  
ATOM   2408  CB  LYS A 152     -11.531  40.382  -3.013  1.00  4.62           C  
ATOM   2409  CG  LYS A 152     -10.440  41.395  -3.382  1.00  4.62           C  
ATOM   2410  CD  LYS A 152      -9.617  41.825  -2.179  1.00  4.62           C  
ATOM   2411  CE  LYS A 152      -8.543  42.831  -2.587  1.00  4.62           C  
ATOM   2412  NZ  LYS A 152      -7.694  43.250  -1.431  1.00  4.62           N  
ATOM   2413  H   LYS A 152     -13.407  41.760  -4.245  1.00  4.62           H  
ATOM   2414  HA  LYS A 152     -11.609  39.532  -4.961  1.00  4.62           H  
ATOM   2415 1HB  LYS A 152     -12.207  40.846  -2.295  1.00  4.62           H  
ATOM   2416 2HB  LYS A 152     -11.058  39.532  -2.523  1.00  4.62           H  
ATOM   2417 1HG  LYS A 152      -9.777  40.951  -4.125  1.00  4.62           H  
ATOM   2418 2HG  LYS A 152     -10.908  42.278  -3.829  1.00  4.62           H  
ATOM   2419 1HD  LYS A 152     -10.274  42.287  -1.442  1.00  4.62           H  
ATOM   2420 2HD  LYS A 152      -9.142  40.956  -1.727  1.00  4.62           H  
ATOM   2421 1HE  LYS A 152      -7.907  42.383  -3.348  1.00  4.62           H  
ATOM   2422 2HE  LYS A 152      -9.028  43.714  -3.006  1.00  4.62           H  
ATOM   2423 1HZ  LYS A 152      -7.000  43.914  -1.746  1.00  4.62           H  
ATOM   2424 2HZ  LYS A 152      -8.271  43.678  -0.722  1.00  4.62           H  
ATOM   2425 3HZ  LYS A 152      -7.231  42.440  -1.043  1.00  4.62           H  
ATOM   2426  N   LEU A 153     -12.788  37.537  -4.181  1.00  4.59           N  
ATOM   2427  CA  LEU A 153     -13.461  36.258  -3.941  1.00  4.59           C  
ATOM   2428  C   LEU A 153     -12.663  35.401  -2.970  1.00  4.59           C  
ATOM   2429  O   LEU A 153     -11.453  35.589  -2.836  1.00  4.59           O  
ATOM   2430  CB  LEU A 153     -13.668  35.490  -5.257  1.00  4.59           C  
ATOM   2431  CG  LEU A 153     -14.882  35.905  -6.140  1.00  4.59           C  
ATOM   2432  CD1 LEU A 153     -14.661  37.266  -6.791  1.00  4.59           C  
ATOM   2433  CD2 LEU A 153     -15.073  34.865  -7.214  1.00  4.59           C  
ATOM   2434  H   LEU A 153     -11.881  37.500  -4.621  1.00  4.59           H  
ATOM   2435  HA  LEU A 153     -14.435  36.457  -3.499  1.00  4.59           H  
ATOM   2436 1HB  LEU A 153     -12.772  35.601  -5.861  1.00  4.59           H  
ATOM   2437 2HB  LEU A 153     -13.783  34.430  -5.016  1.00  4.59           H  
ATOM   2438  HG  LEU A 153     -15.770  35.952  -5.521  1.00  4.59           H  
ATOM   2439 1HD1 LEU A 153     -15.523  37.517  -7.404  1.00  4.59           H  
ATOM   2440 2HD1 LEU A 153     -14.539  38.021  -6.051  1.00  4.59           H  
ATOM   2441 3HD1 LEU A 153     -13.770  37.233  -7.419  1.00  4.59           H  
ATOM   2442 1HD2 LEU A 153     -15.933  35.133  -7.828  1.00  4.59           H  
ATOM   2443 2HD2 LEU A 153     -14.180  34.821  -7.837  1.00  4.59           H  
ATOM   2444 3HD2 LEU A 153     -15.239  33.898  -6.763  1.00  4.59           H  
ATOM   2445  N   ILE A 154     -13.322  34.456  -2.301  1.00  4.45           N  
ATOM   2446  CA  ILE A 154     -12.593  33.561  -1.404  1.00  4.45           C  
ATOM   2447  C   ILE A 154     -12.644  32.141  -1.967  1.00  4.45           C  
ATOM   2448  O   ILE A 154     -13.385  31.872  -2.913  1.00  4.45           O  
ATOM   2449  CB  ILE A 154     -13.139  33.623   0.041  1.00  4.45           C  
ATOM   2450  CG1 ILE A 154     -14.556  33.147   0.107  1.00  4.45           C  
ATOM   2451  CG2 ILE A 154     -13.068  35.058   0.542  1.00  4.45           C  
ATOM   2452  CD1 ILE A 154     -15.096  32.982   1.532  1.00  4.45           C  
ATOM   2453  H   ILE A 154     -14.313  34.348  -2.431  1.00  4.45           H  
ATOM   2454  HA  ILE A 154     -11.548  33.865  -1.369  1.00  4.45           H  
ATOM   2455  HB  ILE A 154     -12.541  32.980   0.684  1.00  4.45           H  
ATOM   2456 1HG1 ILE A 154     -15.161  33.844  -0.407  1.00  4.45           H  
ATOM   2457 2HG1 ILE A 154     -14.623  32.176  -0.396  1.00  4.45           H  
ATOM   2458 1HG2 ILE A 154     -13.440  35.105   1.564  1.00  4.45           H  
ATOM   2459 2HG2 ILE A 154     -12.032  35.400   0.515  1.00  4.45           H  
ATOM   2460 3HG2 ILE A 154     -13.679  35.700  -0.094  1.00  4.45           H  
ATOM   2461 1HD1 ILE A 154     -16.126  32.628   1.496  1.00  4.45           H  
ATOM   2462 2HD1 ILE A 154     -14.488  32.251   2.063  1.00  4.45           H  
ATOM   2463 3HD1 ILE A 154     -15.058  33.937   2.055  1.00  4.45           H  
ATOM   2464  N   SER A 155     -11.786  31.271  -1.435  1.00  4.24           N  
ATOM   2465  CA  SER A 155     -11.617  29.898  -1.914  1.00  4.24           C  
ATOM   2466  C   SER A 155     -12.675  28.882  -1.493  1.00  4.24           C  
ATOM   2467  O   SER A 155     -13.473  29.113  -0.586  1.00  4.24           O  
ATOM   2468  CB  SER A 155     -10.261  29.388  -1.473  1.00  4.24           C  
ATOM   2469  OG  SER A 155     -10.212  29.244  -0.082  1.00  4.24           O  
ATOM   2470  H   SER A 155     -11.216  31.579  -0.661  1.00  4.24           H  
ATOM   2471  HA  SER A 155     -11.625  29.936  -3.004  1.00  4.24           H  
ATOM   2472 1HB  SER A 155     -10.060  28.425  -1.946  1.00  4.24           H  
ATOM   2473 2HB  SER A 155      -9.488  30.080  -1.799  1.00  4.24           H  
ATOM   2474  HG  SER A 155     -10.860  28.564   0.136  1.00  4.24           H  
ATOM   2475  N   GLU A 156     -12.609  27.723  -2.156  1.00  3.94           N  
ATOM   2476  CA  GLU A 156     -13.461  26.552  -1.937  1.00  3.94           C  
ATOM   2477  C   GLU A 156     -12.591  25.319  -1.700  1.00  3.94           C  
ATOM   2478  O   GLU A 156     -11.413  25.308  -2.064  1.00  3.94           O  
ATOM   2479  CB  GLU A 156     -14.357  26.300  -3.153  1.00  3.94           C  
ATOM   2480  CG  GLU A 156     -15.340  27.404  -3.463  1.00  3.94           C  
ATOM   2481  CD  GLU A 156     -16.173  27.134  -4.707  1.00  3.94           C  
ATOM   2482  OE1 GLU A 156     -15.619  27.138  -5.779  1.00  3.94           O  
ATOM   2483  OE2 GLU A 156     -17.356  26.935  -4.579  1.00  3.94           O  
ATOM   2484  H   GLU A 156     -11.912  27.649  -2.882  1.00  3.94           H  
ATOM   2485  HA  GLU A 156     -14.081  26.717  -1.053  1.00  3.94           H  
ATOM   2486 1HB  GLU A 156     -13.735  26.148  -4.034  1.00  3.94           H  
ATOM   2487 2HB  GLU A 156     -14.925  25.381  -2.999  1.00  3.94           H  
ATOM   2488 1HG  GLU A 156     -16.008  27.529  -2.606  1.00  3.94           H  
ATOM   2489 2HG  GLU A 156     -14.789  28.331  -3.596  1.00  3.94           H  
ATOM   2490  N   ILE A 157     -13.161  24.289  -1.089  1.00  3.55           N  
ATOM   2491  CA  ILE A 157     -12.455  23.035  -0.877  1.00  3.55           C  
ATOM   2492  C   ILE A 157     -12.390  22.253  -2.179  1.00  3.55           C  
ATOM   2493  O   ILE A 157     -13.396  22.093  -2.870  1.00  3.55           O  
ATOM   2494  CB  ILE A 157     -13.150  22.188   0.204  1.00  3.55           C  
ATOM   2495  CG1 ILE A 157     -13.102  22.930   1.538  1.00  3.55           C  
ATOM   2496  CG2 ILE A 157     -12.489  20.795   0.321  1.00  3.55           C  
ATOM   2497  CD1 ILE A 157     -13.962  22.307   2.600  1.00  3.55           C  
ATOM   2498  H   ILE A 157     -14.129  24.353  -0.796  1.00  3.55           H  
ATOM   2499  HA  ILE A 157     -11.438  23.252  -0.553  1.00  3.55           H  
ATOM   2500  HB  ILE A 157     -14.199  22.064  -0.060  1.00  3.55           H  
ATOM   2501 1HG1 ILE A 157     -12.072  22.954   1.893  1.00  3.55           H  
ATOM   2502 2HG1 ILE A 157     -13.443  23.955   1.381  1.00  3.55           H  
ATOM   2503 1HG2 ILE A 157     -12.996  20.211   1.084  1.00  3.55           H  
ATOM   2504 2HG2 ILE A 157     -12.555  20.269  -0.629  1.00  3.55           H  
ATOM   2505 3HG2 ILE A 157     -11.437  20.903   0.596  1.00  3.55           H  
ATOM   2506 1HD1 ILE A 157     -13.883  22.891   3.518  1.00  3.55           H  
ATOM   2507 2HD1 ILE A 157     -14.996  22.298   2.260  1.00  3.55           H  
ATOM   2508 3HD1 ILE A 157     -13.630  21.287   2.791  1.00  3.55           H  
ATOM   2509  N   ASN A 158     -11.203  21.779  -2.531  1.00  3.10           N  
ATOM   2510  CA  ASN A 158     -11.050  21.015  -3.758  1.00  3.10           C  
ATOM   2511  C   ASN A 158     -11.936  19.789  -3.689  1.00  3.10           C  
ATOM   2512  O   ASN A 158     -11.747  18.933  -2.826  1.00  3.10           O  
ATOM   2513  CB  ASN A 158      -9.601  20.613  -3.977  1.00  3.10           C  
ATOM   2514  CG  ASN A 158      -9.327  19.962  -5.354  1.00  3.10           C  
ATOM   2515  OD1 ASN A 158     -10.164  19.258  -5.964  1.00  3.10           O  
ATOM   2516  ND2 ASN A 158      -8.135  20.199  -5.850  1.00  3.10           N  
ATOM   2517  H   ASN A 158     -10.404  21.947  -1.936  1.00  3.10           H  
ATOM   2518  HA  ASN A 158     -11.386  21.626  -4.598  1.00  3.10           H  
ATOM   2519 1HB  ASN A 158      -8.966  21.495  -3.875  1.00  3.10           H  
ATOM   2520 2HB  ASN A 158      -9.306  19.910  -3.195  1.00  3.10           H  
ATOM   2521 1HD2 ASN A 158      -7.873  19.816  -6.737  1.00  3.10           H  
ATOM   2522 2HD2 ASN A 158      -7.484  20.765  -5.341  1.00  3.10           H  
ATOM   2523  N   GLY A 159     -12.878  19.680  -4.625  1.00  2.63           N  
ATOM   2524  CA  GLY A 159     -13.840  18.581  -4.652  1.00  2.63           C  
ATOM   2525  C   GLY A 159     -13.173  17.208  -4.705  1.00  2.63           C  
ATOM   2526  O   GLY A 159     -13.770  16.210  -4.297  1.00  2.63           O  
ATOM   2527  H   GLY A 159     -12.958  20.416  -5.312  1.00  2.63           H  
ATOM   2528 1HA  GLY A 159     -14.472  18.645  -3.767  1.00  2.63           H  
ATOM   2529 2HA  GLY A 159     -14.494  18.702  -5.515  1.00  2.63           H  
ATOM   2530  N   SER A 160     -11.915  17.159  -5.137  1.00  2.18           N  
ATOM   2531  CA  SER A 160     -11.175  15.912  -5.213  1.00  2.18           C  
ATOM   2532  C   SER A 160     -11.139  15.242  -3.843  1.00  2.18           C  
ATOM   2533  O   SER A 160     -11.189  14.020  -3.744  1.00  2.18           O  
ATOM   2534  CB  SER A 160      -9.752  16.173  -5.658  1.00  2.18           C  
ATOM   2535  OG  SER A 160      -9.713  16.720  -6.949  1.00  2.18           O  
ATOM   2536  H   SER A 160     -11.455  18.017  -5.430  1.00  2.18           H  
ATOM   2537  HA  SER A 160     -11.671  15.247  -5.922  1.00  2.18           H  
ATOM   2538 1HB  SER A 160      -9.266  16.849  -4.954  1.00  2.18           H  
ATOM   2539 2HB  SER A 160      -9.200  15.236  -5.643  1.00  2.18           H  
ATOM   2540  HG  SER A 160      -9.926  17.668  -6.825  1.00  2.18           H  
ATOM   2541  N   GLU A 161     -11.058  16.038  -2.772  1.00  1.80           N  
ATOM   2542  CA  GLU A 161     -10.975  15.481  -1.425  1.00  1.80           C  
ATOM   2543  C   GLU A 161     -12.249  14.720  -1.066  1.00  1.80           C  
ATOM   2544  O   GLU A 161     -12.224  13.768  -0.276  1.00  1.80           O  
ATOM   2545  CB  GLU A 161     -10.710  16.589  -0.395  1.00  1.80           C  
ATOM   2546  CG  GLU A 161      -9.320  17.231  -0.519  1.00  1.80           C  
ATOM   2547  CD  GLU A 161      -9.000  18.295   0.546  1.00  1.80           C  
ATOM   2548  OE1 GLU A 161      -9.851  18.628   1.334  1.00  1.80           O  
ATOM   2549  OE2 GLU A 161      -7.862  18.751   0.573  1.00  1.80           O  
ATOM   2550  H   GLU A 161     -11.087  17.051  -2.889  1.00  1.80           H  
ATOM   2551  HA  GLU A 161     -10.143  14.777  -1.395  1.00  1.80           H  
ATOM   2552 1HB  GLU A 161     -11.457  17.378  -0.511  1.00  1.80           H  
ATOM   2553 2HB  GLU A 161     -10.809  16.185   0.610  1.00  1.80           H  
ATOM   2554 1HG  GLU A 161      -8.570  16.443  -0.463  1.00  1.80           H  
ATOM   2555 2HG  GLU A 161      -9.251  17.689  -1.507  1.00  1.80           H  
ATOM   2556  N   LYS A 162     -13.375  15.137  -1.649  1.00  1.50           N  
ATOM   2557  CA  LYS A 162     -14.642  14.522  -1.334  1.00  1.50           C  
ATOM   2558  C   LYS A 162     -14.692  13.210  -2.091  1.00  1.50           C  
ATOM   2559  O   LYS A 162     -15.065  12.173  -1.537  1.00  1.50           O  
ATOM   2560  CB  LYS A 162     -15.784  15.441  -1.794  1.00  1.50           C  
ATOM   2561  CG  LYS A 162     -15.793  16.830  -1.131  1.00  1.50           C  
ATOM   2562  CD  LYS A 162     -16.140  16.753   0.317  1.00  1.50           C  
ATOM   2563  CE  LYS A 162     -16.091  18.107   1.003  1.00  1.50           C  
ATOM   2564  NZ  LYS A 162     -16.578  18.000   2.387  1.00  1.50           N  
ATOM   2565  H   LYS A 162     -13.351  15.871  -2.350  1.00  1.50           H  
ATOM   2566  HA  LYS A 162     -14.704  14.327  -0.267  1.00  1.50           H  
ATOM   2567 1HB  LYS A 162     -15.734  15.577  -2.873  1.00  1.50           H  
ATOM   2568 2HB  LYS A 162     -16.738  14.961  -1.573  1.00  1.50           H  
ATOM   2569 1HG  LYS A 162     -14.802  17.283  -1.240  1.00  1.50           H  
ATOM   2570 2HG  LYS A 162     -16.518  17.467  -1.637  1.00  1.50           H  
ATOM   2571 1HD  LYS A 162     -17.135  16.320   0.445  1.00  1.50           H  
ATOM   2572 2HD  LYS A 162     -15.415  16.112   0.806  1.00  1.50           H  
ATOM   2573 1HE  LYS A 162     -15.056  18.448   1.021  1.00  1.50           H  
ATOM   2574 2HE  LYS A 162     -16.696  18.838   0.462  1.00  1.50           H  
ATOM   2575 1HZ  LYS A 162     -16.523  18.876   2.876  1.00  1.50           H  
ATOM   2576 2HZ  LYS A 162     -17.543  17.688   2.376  1.00  1.50           H  
ATOM   2577 3HZ  LYS A 162     -16.035  17.313   2.892  1.00  1.50           H  
ATOM   2578  N   GLU A 163     -14.212  13.244  -3.338  1.00  1.28           N  
ATOM   2579  CA  GLU A 163     -14.219  12.051  -4.174  1.00  1.28           C  
ATOM   2580  C   GLU A 163     -13.280  10.993  -3.618  1.00  1.28           C  
ATOM   2581  O   GLU A 163     -13.582   9.801  -3.632  1.00  1.28           O  
ATOM   2582  CB  GLU A 163     -13.858  12.400  -5.617  1.00  1.28           C  
ATOM   2583  CG  GLU A 163     -14.937  13.224  -6.342  1.00  1.28           C  
ATOM   2584  CD  GLU A 163     -16.264  12.480  -6.471  1.00  1.28           C  
ATOM   2585  OE1 GLU A 163     -16.261  11.375  -6.956  1.00  1.28           O  
ATOM   2586  OE2 GLU A 163     -17.280  13.021  -6.068  1.00  1.28           O  
ATOM   2587  H   GLU A 163     -13.889  14.137  -3.718  1.00  1.28           H  
ATOM   2588  HA  GLU A 163     -15.217  11.635  -4.178  1.00  1.28           H  
ATOM   2589 1HB  GLU A 163     -12.929  12.973  -5.628  1.00  1.28           H  
ATOM   2590 2HB  GLU A 163     -13.686  11.485  -6.182  1.00  1.28           H  
ATOM   2591 1HG  GLU A 163     -15.101  14.146  -5.779  1.00  1.28           H  
ATOM   2592 2HG  GLU A 163     -14.573  13.494  -7.332  1.00  1.28           H  
ATOM   2593  N   GLU A 164     -12.150  11.409  -3.070  1.00  1.13           N  
ATOM   2594  CA  GLU A 164     -11.258  10.416  -2.510  1.00  1.13           C  
ATOM   2595  C   GLU A 164     -11.890   9.762  -1.273  1.00  1.13           C  
ATOM   2596  O   GLU A 164     -11.873   8.538  -1.136  1.00  1.13           O  
ATOM   2597  CB  GLU A 164      -9.914  11.079  -2.201  1.00  1.13           C  
ATOM   2598  CG  GLU A 164      -9.119  11.474  -3.472  1.00  1.13           C  
ATOM   2599  CD  GLU A 164      -8.561  10.301  -4.226  1.00  1.13           C  
ATOM   2600  OE1 GLU A 164      -7.825   9.567  -3.618  1.00  1.13           O  
ATOM   2601  OE2 GLU A 164      -8.848  10.139  -5.390  1.00  1.13           O  
ATOM   2602  H   GLU A 164     -11.900  12.397  -3.087  1.00  1.13           H  
ATOM   2603  HA  GLU A 164     -11.094   9.641  -3.257  1.00  1.13           H  
ATOM   2604 1HB  GLU A 164     -10.083  11.984  -1.614  1.00  1.13           H  
ATOM   2605 2HB  GLU A 164      -9.298  10.409  -1.611  1.00  1.13           H  
ATOM   2606 1HG  GLU A 164      -9.786  12.009  -4.139  1.00  1.13           H  
ATOM   2607 2HG  GLU A 164      -8.315  12.152  -3.193  1.00  1.13           H  
ATOM   2608  N   TYR A 165     -12.546  10.555  -0.414  1.00  1.04           N  
ATOM   2609  CA  TYR A 165     -13.174  10.017   0.801  1.00  1.04           C  
ATOM   2610  C   TYR A 165     -14.289   9.030   0.432  1.00  1.04           C  
ATOM   2611  O   TYR A 165     -14.481   8.001   1.083  1.00  1.04           O  
ATOM   2612  CB  TYR A 165     -13.724  11.125   1.671  1.00  1.04           C  
ATOM   2613  CG  TYR A 165     -14.117  10.690   3.116  1.00  1.04           C  
ATOM   2614  CD1 TYR A 165     -13.132  10.595   4.109  1.00  1.04           C  
ATOM   2615  CD2 TYR A 165     -15.419  10.370   3.446  1.00  1.04           C  
ATOM   2616  CE1 TYR A 165     -13.472  10.221   5.395  1.00  1.04           C  
ATOM   2617  CE2 TYR A 165     -15.721   9.993   4.735  1.00  1.04           C  
ATOM   2618  CZ  TYR A 165     -14.767   9.930   5.696  1.00  1.04           C  
ATOM   2619  OH  TYR A 165     -15.101   9.563   6.971  1.00  1.04           O  
ATOM   2620  H   TYR A 165     -12.563  11.566  -0.565  1.00  1.04           H  
ATOM   2621  HA  TYR A 165     -12.424   9.479   1.369  1.00  1.04           H  
ATOM   2622 1HB  TYR A 165     -12.984  11.920   1.740  1.00  1.04           H  
ATOM   2623 2HB  TYR A 165     -14.568  11.535   1.188  1.00  1.04           H  
ATOM   2624  HD1 TYR A 165     -12.098  10.832   3.876  1.00  1.04           H  
ATOM   2625  HD2 TYR A 165     -16.203  10.413   2.697  1.00  1.04           H  
ATOM   2626  HE1 TYR A 165     -12.725  10.161   6.164  1.00  1.04           H  
ATOM   2627  HE2 TYR A 165     -16.719   9.751   5.000  1.00  1.04           H  
ATOM   2628  HH  TYR A 165     -16.006   9.200   6.978  1.00  1.04           H  
ATOM   2629  N   LYS A 166     -15.026   9.349  -0.635  1.00  0.98           N  
ATOM   2630  CA  LYS A 166     -16.136   8.534  -1.135  1.00  0.98           C  
ATOM   2631  C   LYS A 166     -15.708   7.121  -1.546  1.00  0.98           C  
ATOM   2632  O   LYS A 166     -16.560   6.230  -1.670  1.00  0.98           O  
ATOM   2633  CB  LYS A 166     -16.827   9.250  -2.310  1.00  0.98           C  
ATOM   2634  CG  LYS A 166     -17.683  10.414  -1.845  1.00  0.98           C  
ATOM   2635  CD  LYS A 166     -18.137  11.386  -2.948  1.00  0.98           C  
ATOM   2636  CE  LYS A 166     -19.102  10.783  -3.928  1.00  0.98           C  
ATOM   2637  NZ  LYS A 166     -19.589  11.801  -4.898  1.00  0.98           N  
ATOM   2638  H   LYS A 166     -14.831  10.229  -1.113  1.00  0.98           H  
ATOM   2639  HA  LYS A 166     -16.863   8.435  -0.331  1.00  0.98           H  
ATOM   2640 1HB  LYS A 166     -16.075   9.634  -2.994  1.00  0.98           H  
ATOM   2641 2HB  LYS A 166     -17.447   8.553  -2.862  1.00  0.98           H  
ATOM   2642 1HG  LYS A 166     -18.570  10.018  -1.355  1.00  0.98           H  
ATOM   2643 2HG  LYS A 166     -17.111  10.965  -1.121  1.00  0.98           H  
ATOM   2644 1HD  LYS A 166     -18.626  12.237  -2.472  1.00  0.98           H  
ATOM   2645 2HD  LYS A 166     -17.287  11.759  -3.489  1.00  0.98           H  
ATOM   2646 1HE  LYS A 166     -18.601   9.988  -4.475  1.00  0.98           H  
ATOM   2647 2HE  LYS A 166     -19.950  10.372  -3.399  1.00  0.98           H  
ATOM   2648 1HZ  LYS A 166     -20.225  11.382  -5.550  1.00  0.98           H  
ATOM   2649 2HZ  LYS A 166     -20.057  12.541  -4.397  1.00  0.98           H  
ATOM   2650 3HZ  LYS A 166     -18.776  12.193  -5.407  1.00  0.98           H  
ATOM   2651  N   ASN A 167     -14.412   6.910  -1.797  1.00  0.94           N  
ATOM   2652  CA  ASN A 167     -13.937   5.595  -2.189  1.00  0.94           C  
ATOM   2653  C   ASN A 167     -13.395   4.785  -1.003  1.00  0.94           C  
ATOM   2654  O   ASN A 167     -12.871   3.687  -1.194  1.00  0.94           O  
ATOM   2655  CB  ASN A 167     -12.903   5.729  -3.283  1.00  0.94           C  
ATOM   2656  CG  ASN A 167     -13.525   6.195  -4.591  1.00  0.94           C  
ATOM   2657  OD1 ASN A 167     -14.632   5.768  -4.950  1.00  0.94           O  
ATOM   2658  ND2 ASN A 167     -12.835   7.052  -5.302  1.00  0.94           N  
ATOM   2659  H   ASN A 167     -13.724   7.654  -1.679  1.00  0.94           H  
ATOM   2660  HA  ASN A 167     -14.779   5.036  -2.592  1.00  0.94           H  
ATOM   2661 1HB  ASN A 167     -12.146   6.456  -2.973  1.00  0.94           H  
ATOM   2662 2HB  ASN A 167     -12.404   4.774  -3.438  1.00  0.94           H  
ATOM   2663 1HD2 ASN A 167     -13.201   7.397  -6.166  1.00  0.94           H  
ATOM   2664 2HD2 ASN A 167     -11.943   7.371  -4.976  1.00  0.94           H  
ATOM   2665  N   LEU A 168     -13.550   5.306   0.218  1.00  0.92           N  
ATOM   2666  CA  LEU A 168     -13.124   4.601   1.429  1.00  0.92           C  
ATOM   2667  C   LEU A 168     -14.168   3.588   1.865  1.00  0.92           C  
ATOM   2668  O   LEU A 168     -15.359   3.776   1.630  1.00  0.92           O  
ATOM   2669  CB  LEU A 168     -12.862   5.592   2.565  1.00  0.92           C  
ATOM   2670  CG  LEU A 168     -11.726   6.560   2.345  1.00  0.92           C  
ATOM   2671  CD1 LEU A 168     -11.706   7.505   3.466  1.00  0.92           C  
ATOM   2672  CD2 LEU A 168     -10.422   5.798   2.286  1.00  0.92           C  
ATOM   2673  H   LEU A 168     -13.975   6.226   0.330  1.00  0.92           H  
ATOM   2674  HA  LEU A 168     -12.199   4.064   1.216  1.00  0.92           H  
ATOM   2675 1HB  LEU A 168     -13.765   6.178   2.720  1.00  0.92           H  
ATOM   2676 2HB  LEU A 168     -12.659   5.028   3.479  1.00  0.92           H  
ATOM   2677  HG  LEU A 168     -11.881   7.111   1.416  1.00  0.92           H  
ATOM   2678 1HD1 LEU A 168     -10.906   8.224   3.346  1.00  0.92           H  
ATOM   2679 2HD1 LEU A 168     -12.657   8.008   3.488  1.00  0.92           H  
ATOM   2680 3HD1 LEU A 168     -11.559   6.948   4.376  1.00  0.92           H  
ATOM   2681 1HD2 LEU A 168      -9.606   6.489   2.144  1.00  0.92           H  
ATOM   2682 2HD2 LEU A 168     -10.279   5.254   3.221  1.00  0.92           H  
ATOM   2683 3HD2 LEU A 168     -10.451   5.090   1.456  1.00  0.92           H  
ATOM   2684  N   GLU A 169     -13.731   2.504   2.495  1.00  0.91           N  
ATOM   2685  CA  GLU A 169     -14.681   1.510   2.992  1.00  0.91           C  
ATOM   2686  C   GLU A 169     -14.792   1.528   4.512  1.00  0.91           C  
ATOM   2687  O   GLU A 169     -13.916   2.048   5.205  1.00  0.91           O  
ATOM   2688  CB  GLU A 169     -14.301   0.108   2.503  1.00  0.91           C  
ATOM   2689  CG  GLU A 169     -14.346  -0.056   0.978  1.00  0.91           C  
ATOM   2690  CD  GLU A 169     -14.040  -1.470   0.503  1.00  0.91           C  
ATOM   2691  OE1 GLU A 169     -13.821  -2.326   1.328  1.00  0.91           O  
ATOM   2692  OE2 GLU A 169     -14.024  -1.681  -0.688  1.00  0.91           O  
ATOM   2693  H   GLU A 169     -12.719   2.361   2.643  1.00  0.91           H  
ATOM   2694  HA  GLU A 169     -15.665   1.747   2.586  1.00  0.91           H  
ATOM   2695 1HB  GLU A 169     -13.287  -0.126   2.837  1.00  0.91           H  
ATOM   2696 2HB  GLU A 169     -14.970  -0.629   2.944  1.00  0.91           H  
ATOM   2697 1HG  GLU A 169     -15.338   0.228   0.626  1.00  0.91           H  
ATOM   2698 2HG  GLU A 169     -13.627   0.635   0.534  1.00  0.91           H  
ATOM   2699  N   LEU A 170     -15.833   0.882   5.041  1.00  0.89           N  
ATOM   2700  CA  LEU A 170     -15.992   0.776   6.490  1.00  0.89           C  
ATOM   2701  C   LEU A 170     -14.723   0.212   7.132  1.00  0.89           C  
ATOM   2702  O   LEU A 170     -14.340   0.620   8.223  1.00  0.89           O  
ATOM   2703  CB  LEU A 170     -17.217  -0.069   6.848  1.00  0.89           C  
ATOM   2704  CG  LEU A 170     -17.522  -0.193   8.359  1.00  0.89           C  
ATOM   2705  CD1 LEU A 170     -17.770   1.193   8.917  1.00  0.89           C  
ATOM   2706  CD2 LEU A 170     -18.765  -1.079   8.568  1.00  0.89           C  
ATOM   2707  H   LEU A 170     -16.524   0.472   4.430  1.00  0.89           H  
ATOM   2708  HA  LEU A 170     -16.154   1.767   6.888  1.00  0.89           H  
ATOM   2709 1HB  LEU A 170     -18.083   0.375   6.386  1.00  0.89           H  
ATOM   2710 2HB  LEU A 170     -17.090  -1.070   6.443  1.00  0.89           H  
ATOM   2711  HG  LEU A 170     -16.664  -0.629   8.878  1.00  0.89           H  
ATOM   2712 1HD1 LEU A 170     -17.980   1.127   9.979  1.00  0.89           H  
ATOM   2713 2HD1 LEU A 170     -16.889   1.810   8.764  1.00  0.89           H  
ATOM   2714 3HD1 LEU A 170     -18.619   1.633   8.398  1.00  0.89           H  
ATOM   2715 1HD2 LEU A 170     -18.985  -1.158   9.631  1.00  0.89           H  
ATOM   2716 2HD2 LEU A 170     -19.622  -0.636   8.054  1.00  0.89           H  
ATOM   2717 3HD2 LEU A 170     -18.581  -2.075   8.164  1.00  0.89           H  
ATOM   2718  N   LEU A 171     -14.075  -0.735   6.455  1.00  0.87           N  
ATOM   2719  CA  LEU A 171     -12.841  -1.340   6.943  1.00  0.87           C  
ATOM   2720  C   LEU A 171     -11.721  -0.315   7.145  1.00  0.87           C  
ATOM   2721  O   LEU A 171     -10.864  -0.497   8.009  1.00  0.87           O  
ATOM   2722  CB  LEU A 171     -12.372  -2.448   6.007  1.00  0.87           C  
ATOM   2723  CG  LEU A 171     -11.208  -3.284   6.543  1.00  0.87           C  
ATOM   2724  CD1 LEU A 171     -11.623  -3.933   7.872  1.00  0.87           C  
ATOM   2725  CD2 LEU A 171     -10.838  -4.341   5.519  1.00  0.87           C  
ATOM   2726  H   LEU A 171     -14.444  -1.031   5.563  1.00  0.87           H  
ATOM   2727  HA  LEU A 171     -13.043  -1.786   7.910  1.00  0.87           H  
ATOM   2728 1HB  LEU A 171     -13.205  -3.117   5.802  1.00  0.87           H  
ATOM   2729 2HB  LEU A 171     -12.053  -1.994   5.064  1.00  0.87           H  
ATOM   2730  HG  LEU A 171     -10.348  -2.636   6.733  1.00  0.87           H  
ATOM   2731 1HD1 LEU A 171     -10.794  -4.523   8.264  1.00  0.87           H  
ATOM   2732 2HD1 LEU A 171     -11.881  -3.154   8.587  1.00  0.87           H  
ATOM   2733 3HD1 LEU A 171     -12.480  -4.580   7.711  1.00  0.87           H  
ATOM   2734 1HD2 LEU A 171     -10.006  -4.939   5.896  1.00  0.87           H  
ATOM   2735 2HD2 LEU A 171     -11.697  -4.988   5.336  1.00  0.87           H  
ATOM   2736 3HD2 LEU A 171     -10.543  -3.856   4.586  1.00  0.87           H  
ATOM   2737  N   ASP A 172     -11.706   0.759   6.350  1.00  0.86           N  
ATOM   2738  CA  ASP A 172     -10.644   1.749   6.450  1.00  0.86           C  
ATOM   2739  C   ASP A 172     -10.963   2.653   7.616  1.00  0.86           C  
ATOM   2740  O   ASP A 172     -10.076   3.092   8.353  1.00  0.86           O  
ATOM   2741  CB  ASP A 172     -10.575   2.597   5.171  1.00  0.86           C  
ATOM   2742  CG  ASP A 172     -10.145   1.821   3.944  1.00  0.86           C  
ATOM   2743  OD1 ASP A 172      -9.078   1.218   3.984  1.00  0.86           O  
ATOM   2744  OD2 ASP A 172     -10.861   1.840   2.955  1.00  0.86           O  
ATOM   2745  H   ASP A 172     -12.458   0.919   5.691  1.00  0.86           H  
ATOM   2746  HA  ASP A 172      -9.693   1.249   6.629  1.00  0.86           H  
ATOM   2747 1HB  ASP A 172     -11.559   3.037   4.980  1.00  0.86           H  
ATOM   2748 2HB  ASP A 172      -9.883   3.425   5.323  1.00  0.86           H  
ATOM   2749  N   PHE A 173     -12.248   2.895   7.819  1.00  0.85           N  
ATOM   2750  CA  PHE A 173     -12.673   3.722   8.933  1.00  0.85           C  
ATOM   2751  C   PHE A 173     -12.370   2.979  10.232  1.00  0.85           C  
ATOM   2752  O   PHE A 173     -11.891   3.551  11.216  1.00  0.85           O  
ATOM   2753  CB  PHE A 173     -14.165   3.986   8.829  1.00  0.85           C  
ATOM   2754  CG  PHE A 173     -14.514   4.809   7.679  1.00  0.85           C  
ATOM   2755  CD1 PHE A 173     -15.699   4.609   7.018  1.00  0.85           C  
ATOM   2756  CD2 PHE A 173     -13.653   5.774   7.226  1.00  0.85           C  
ATOM   2757  CE1 PHE A 173     -16.010   5.339   5.924  1.00  0.85           C  
ATOM   2758  CE2 PHE A 173     -13.968   6.519   6.139  1.00  0.85           C  
ATOM   2759  CZ  PHE A 173     -15.141   6.304   5.478  1.00  0.85           C  
ATOM   2760  H   PHE A 173     -12.932   2.510   7.162  1.00  0.85           H  
ATOM   2761  HA  PHE A 173     -12.119   4.660   8.915  1.00  0.85           H  
ATOM   2762 1HB  PHE A 173     -14.695   3.047   8.747  1.00  0.85           H  
ATOM   2763 2HB  PHE A 173     -14.519   4.473   9.724  1.00  0.85           H  
ATOM   2764  HD1 PHE A 173     -16.383   3.853   7.374  1.00  0.85           H  
ATOM   2765  HD2 PHE A 173     -12.717   5.936   7.748  1.00  0.85           H  
ATOM   2766  HE1 PHE A 173     -16.943   5.156   5.411  1.00  0.85           H  
ATOM   2767  HE2 PHE A 173     -13.292   7.283   5.794  1.00  0.85           H  
ATOM   2768  HZ  PHE A 173     -15.378   6.899   4.606  1.00  0.85           H  
ATOM   2769  N   LEU A 174     -12.621   1.672  10.201  1.00  0.85           N  
ATOM   2770  CA  LEU A 174     -12.436   0.814  11.347  1.00  0.85           C  
ATOM   2771  C   LEU A 174     -10.956   0.710  11.729  1.00  0.85           C  
ATOM   2772  O   LEU A 174     -10.612   0.850  12.900  1.00  0.85           O  
ATOM   2773  CB  LEU A 174     -13.008  -0.563  11.026  1.00  0.85           C  
ATOM   2774  CG  LEU A 174     -12.980  -1.558  12.120  1.00  0.85           C  
ATOM   2775  CD1 LEU A 174     -13.810  -1.008  13.259  1.00  0.85           C  
ATOM   2776  CD2 LEU A 174     -13.540  -2.864  11.610  1.00  0.85           C  
ATOM   2777  H   LEU A 174     -13.015   1.267   9.354  1.00  0.85           H  
ATOM   2778  HA  LEU A 174     -12.982   1.234  12.184  1.00  0.85           H  
ATOM   2779 1HB  LEU A 174     -14.043  -0.443  10.700  1.00  0.85           H  
ATOM   2780 2HB  LEU A 174     -12.439  -0.978  10.196  1.00  0.85           H  
ATOM   2781  HG  LEU A 174     -11.963  -1.712  12.468  1.00  0.85           H  
ATOM   2782 1HD1 LEU A 174     -13.827  -1.707  14.065  1.00  0.85           H  
ATOM   2783 2HD1 LEU A 174     -13.385  -0.068  13.601  1.00  0.85           H  
ATOM   2784 3HD1 LEU A 174     -14.822  -0.840  12.912  1.00  0.85           H  
ATOM   2785 1HD2 LEU A 174     -13.543  -3.597  12.405  1.00  0.85           H  
ATOM   2786 2HD2 LEU A 174     -14.555  -2.703  11.262  1.00  0.85           H  
ATOM   2787 3HD2 LEU A 174     -12.927  -3.224  10.789  1.00  0.85           H  
ATOM   2788  N   GLU A 175     -10.070   0.479  10.746  1.00  0.87           N  
ATOM   2789  CA  GLU A 175      -8.631   0.419  11.028  1.00  0.87           C  
ATOM   2790  C   GLU A 175      -8.060   1.770  11.461  1.00  0.87           C  
ATOM   2791  O   GLU A 175      -7.234   1.837  12.376  1.00  0.87           O  
ATOM   2792  CB  GLU A 175      -7.865  -0.136   9.823  1.00  0.87           C  
ATOM   2793  CG  GLU A 175      -8.047  -1.640   9.621  1.00  0.87           C  
ATOM   2794  CD  GLU A 175      -7.404  -2.423  10.760  1.00  0.87           C  
ATOM   2795  OE1 GLU A 175      -6.244  -2.210  11.007  1.00  0.87           O  
ATOM   2796  OE2 GLU A 175      -8.071  -3.199  11.410  1.00  0.87           O  
ATOM   2797  H   GLU A 175     -10.392   0.332   9.788  1.00  0.87           H  
ATOM   2798  HA  GLU A 175      -8.485  -0.275  11.854  1.00  0.87           H  
ATOM   2799 1HB  GLU A 175      -8.209   0.368   8.914  1.00  0.87           H  
ATOM   2800 2HB  GLU A 175      -6.801   0.072   9.934  1.00  0.87           H  
ATOM   2801 1HG  GLU A 175      -9.115  -1.868   9.584  1.00  0.87           H  
ATOM   2802 2HG  GLU A 175      -7.603  -1.936   8.672  1.00  0.87           H  
ATOM   2803  N   TYR A 176      -8.564   2.854  10.864  1.00  0.91           N  
ATOM   2804  CA  TYR A 176      -8.162   4.213  11.208  1.00  0.91           C  
ATOM   2805  C   TYR A 176      -8.250   4.427  12.712  1.00  0.91           C  
ATOM   2806  O   TYR A 176      -7.344   4.991  13.319  1.00  0.91           O  
ATOM   2807  CB  TYR A 176      -8.985   5.235  10.427  1.00  0.91           C  
ATOM   2808  CG  TYR A 176      -8.702   6.649  10.766  1.00  0.91           C  
ATOM   2809  CD1 TYR A 176      -7.581   7.266  10.283  1.00  0.91           C  
ATOM   2810  CD2 TYR A 176      -9.581   7.333  11.547  1.00  0.91           C  
ATOM   2811  CE1 TYR A 176      -7.328   8.577  10.599  1.00  0.91           C  
ATOM   2812  CE2 TYR A 176      -9.343   8.641  11.862  1.00  0.91           C  
ATOM   2813  CZ  TYR A 176      -8.219   9.263  11.396  1.00  0.91           C  
ATOM   2814  OH  TYR A 176      -7.981  10.554  11.725  1.00  0.91           O  
ATOM   2815  H   TYR A 176      -9.238   2.747  10.105  1.00  0.91           H  
ATOM   2816  HA  TYR A 176      -7.117   4.340  10.923  1.00  0.91           H  
ATOM   2817 1HB  TYR A 176      -8.798   5.099   9.366  1.00  0.91           H  
ATOM   2818 2HB  TYR A 176     -10.038   5.059  10.591  1.00  0.91           H  
ATOM   2819  HD1 TYR A 176      -6.896   6.711   9.661  1.00  0.91           H  
ATOM   2820  HD2 TYR A 176     -10.454   6.826  11.923  1.00  0.91           H  
ATOM   2821  HE1 TYR A 176      -6.432   9.064  10.223  1.00  0.91           H  
ATOM   2822  HE2 TYR A 176     -10.034   9.174  12.494  1.00  0.91           H  
ATOM   2823  HH  TYR A 176      -7.231  10.895  11.215  1.00  0.91           H  
ATOM   2824  N   ILE A 177      -9.313   3.921  13.331  1.00  0.94           N  
ATOM   2825  CA  ILE A 177      -9.536   4.060  14.771  1.00  0.94           C  
ATOM   2826  C   ILE A 177      -8.357   3.658  15.665  1.00  0.94           C  
ATOM   2827  O   ILE A 177      -8.249   4.158  16.788  1.00  0.94           O  
ATOM   2828  CB  ILE A 177     -10.757   3.291  15.213  1.00  0.94           C  
ATOM   2829  CG1 ILE A 177     -11.936   3.944  14.648  1.00  0.94           C  
ATOM   2830  CG2 ILE A 177     -10.832   3.256  16.701  1.00  0.94           C  
ATOM   2831  CD1 ILE A 177     -13.127   3.182  14.778  1.00  0.94           C  
ATOM   2832  H   ILE A 177     -10.032   3.470  12.758  1.00  0.94           H  
ATOM   2833  HA  ILE A 177      -9.758   5.098  14.967  1.00  0.94           H  
ATOM   2834  HB  ILE A 177     -10.712   2.278  14.836  1.00  0.94           H  
ATOM   2835 1HG1 ILE A 177     -12.097   4.884  15.138  1.00  0.94           H  
ATOM   2836 2HG1 ILE A 177     -11.755   4.127  13.596  1.00  0.94           H  
ATOM   2837 1HG2 ILE A 177     -11.718   2.705  16.999  1.00  0.94           H  
ATOM   2838 2HG2 ILE A 177      -9.943   2.761  17.096  1.00  0.94           H  
ATOM   2839 3HG2 ILE A 177     -10.886   4.274  17.079  1.00  0.94           H  
ATOM   2840 1HD1 ILE A 177     -13.878   3.766  14.317  1.00  0.94           H  
ATOM   2841 2HD1 ILE A 177     -13.014   2.235  14.270  1.00  0.94           H  
ATOM   2842 3HD1 ILE A 177     -13.360   3.010  15.831  1.00  0.94           H  
ATOM   2843  N   ASP A 178      -7.533   2.697  15.254  1.00  0.98           N  
ATOM   2844  CA  ASP A 178      -6.406   2.297  16.096  1.00  0.98           C  
ATOM   2845  C   ASP A 178      -5.102   3.068  15.799  1.00  0.98           C  
ATOM   2846  O   ASP A 178      -4.071   2.803  16.420  1.00  0.98           O  
ATOM   2847  CB  ASP A 178      -6.165   0.789  15.999  1.00  0.98           C  
ATOM   2848  CG  ASP A 178      -7.273  -0.037  16.702  1.00  0.98           C  
ATOM   2849  OD1 ASP A 178      -7.710   0.403  17.766  1.00  0.98           O  
ATOM   2850  OD2 ASP A 178      -7.659  -1.097  16.210  1.00  0.98           O  
ATOM   2851  H   ASP A 178      -7.632   2.301  14.317  1.00  0.98           H  
ATOM   2852  HA  ASP A 178      -6.675   2.508  17.129  1.00  0.98           H  
ATOM   2853 1HB  ASP A 178      -6.133   0.508  14.941  1.00  0.98           H  
ATOM   2854 2HB  ASP A 178      -5.198   0.543  16.435  1.00  0.98           H  
ATOM   2855  N   GLU A 179      -5.146   4.013  14.854  1.00  1.00           N  
ATOM   2856  CA  GLU A 179      -3.982   4.805  14.446  1.00  1.00           C  
ATOM   2857  C   GLU A 179      -4.312   6.314  14.452  1.00  1.00           C  
ATOM   2858  O   GLU A 179      -3.810   7.090  13.625  1.00  1.00           O  
ATOM   2859  CB  GLU A 179      -3.528   4.355  13.053  1.00  1.00           C  
ATOM   2860  CG  GLU A 179      -3.133   2.870  12.959  1.00  1.00           C  
ATOM   2861  CD  GLU A 179      -2.592   2.455  11.601  1.00  1.00           C  
ATOM   2862  OE1 GLU A 179      -3.264   2.663  10.617  1.00  1.00           O  
ATOM   2863  OE2 GLU A 179      -1.504   1.932  11.555  1.00  1.00           O  
ATOM   2864  H   GLU A 179      -6.027   4.209  14.380  1.00  1.00           H  
ATOM   2865  HA  GLU A 179      -3.175   4.630  15.157  1.00  1.00           H  
ATOM   2866 1HB  GLU A 179      -4.322   4.550  12.324  1.00  1.00           H  
ATOM   2867 2HB  GLU A 179      -2.665   4.927  12.766  1.00  1.00           H  
ATOM   2868 1HG  GLU A 179      -2.382   2.661  13.719  1.00  1.00           H  
ATOM   2869 2HG  GLU A 179      -4.012   2.265  13.182  1.00  1.00           H  
ATOM   2870  N   ILE A 180      -5.151   6.716  15.404  1.00  1.01           N  
ATOM   2871  CA  ILE A 180      -5.691   8.073  15.503  1.00  1.01           C  
ATOM   2872  C   ILE A 180      -4.765   9.163  16.067  1.00  1.01           C  
ATOM   2873  O   ILE A 180      -4.203   8.983  17.147  1.00  1.01           O  
ATOM   2874  CB  ILE A 180      -6.921   8.043  16.405  1.00  1.01           C  
ATOM   2875  CG1 ILE A 180      -7.813   7.150  15.874  1.00  1.01           C  
ATOM   2876  CG2 ILE A 180      -7.576   9.361  16.405  1.00  1.01           C  
ATOM   2877  CD1 ILE A 180      -8.192   7.572  14.570  1.00  1.01           C  
ATOM   2878  H   ILE A 180      -5.474   6.017  16.061  1.00  1.01           H  
ATOM   2879  HA  ILE A 180      -6.042   8.328  14.516  1.00  1.01           H  
ATOM   2880  HB  ILE A 180      -6.651   7.739  17.415  1.00  1.01           H  
ATOM   2881 1HG1 ILE A 180      -7.346   6.190  15.799  1.00  1.01           H  
ATOM   2882 2HG1 ILE A 180      -8.694   7.070  16.508  1.00  1.01           H  
ATOM   2883 1HG2 ILE A 180      -8.472   9.334  17.020  1.00  1.01           H  
ATOM   2884 2HG2 ILE A 180      -6.902  10.082  16.785  1.00  1.01           H  
ATOM   2885 3HG2 ILE A 180      -7.844   9.625  15.385  1.00  1.01           H  
ATOM   2886 1HD1 ILE A 180      -8.874   6.881  14.155  1.00  1.01           H  
ATOM   2887 2HD1 ILE A 180      -8.657   8.550  14.636  1.00  1.01           H  
ATOM   2888 3HD1 ILE A 180      -7.310   7.629  13.937  1.00  1.01           H  
ATOM   2889  N   PRO A 181      -4.575  10.296  15.348  1.00  1.00           N  
ATOM   2890  CA  PRO A 181      -3.838  11.475  15.779  1.00  1.00           C  
ATOM   2891  C   PRO A 181      -4.474  12.068  17.033  1.00  1.00           C  
ATOM   2892  O   PRO A 181      -5.703  12.094  17.157  1.00  1.00           O  
ATOM   2893  CB  PRO A 181      -3.983  12.434  14.586  1.00  1.00           C  
ATOM   2894  CG  PRO A 181      -4.244  11.542  13.398  1.00  1.00           C  
ATOM   2895  CD  PRO A 181      -5.050  10.387  13.936  1.00  1.00           C  
ATOM   2896  HA  PRO A 181      -2.787  11.205  15.958  1.00  1.00           H  
ATOM   2897 1HB  PRO A 181      -4.803  13.141  14.772  1.00  1.00           H  
ATOM   2898 2HB  PRO A 181      -3.068  13.034  14.475  1.00  1.00           H  
ATOM   2899 1HG  PRO A 181      -4.786  12.096  12.616  1.00  1.00           H  
ATOM   2900 2HG  PRO A 181      -3.293  11.219  12.951  1.00  1.00           H  
ATOM   2901 1HD  PRO A 181      -6.129  10.602  13.882  1.00  1.00           H  
ATOM   2902 2HD  PRO A 181      -4.755   9.503  13.346  1.00  1.00           H  
ATOM   2903  N   GLU A 182      -3.664  12.676  17.890  1.00  0.97           N  
ATOM   2904  CA  GLU A 182      -4.196  13.278  19.113  1.00  0.97           C  
ATOM   2905  C   GLU A 182      -5.244  14.347  18.821  1.00  0.97           C  
ATOM   2906  O   GLU A 182      -6.204  14.494  19.570  1.00  0.97           O  
ATOM   2907  CB  GLU A 182      -3.066  13.869  19.950  1.00  0.97           C  
ATOM   2908  CG  GLU A 182      -2.153  12.824  20.589  1.00  0.97           C  
ATOM   2909  CD  GLU A 182      -1.014  13.428  21.384  1.00  0.97           C  
ATOM   2910  OE1 GLU A 182      -0.846  14.624  21.339  1.00  0.97           O  
ATOM   2911  OE2 GLU A 182      -0.317  12.687  22.037  1.00  0.97           O  
ATOM   2912  H   GLU A 182      -2.666  12.668  17.733  1.00  0.97           H  
ATOM   2913  HA  GLU A 182      -4.673  12.496  19.696  1.00  0.97           H  
ATOM   2914 1HB  GLU A 182      -2.450  14.516  19.325  1.00  0.97           H  
ATOM   2915 2HB  GLU A 182      -3.486  14.485  20.746  1.00  0.97           H  
ATOM   2916 1HG  GLU A 182      -2.752  12.197  21.250  1.00  0.97           H  
ATOM   2917 2HG  GLU A 182      -1.747  12.187  19.803  1.00  0.97           H  
ATOM   2918  N   GLU A 183      -5.081  15.071  17.719  1.00  0.95           N  
ATOM   2919  CA  GLU A 183      -6.016  16.129  17.346  1.00  0.95           C  
ATOM   2920  C   GLU A 183      -7.434  15.587  17.121  1.00  0.95           C  
ATOM   2921  O   GLU A 183      -8.423  16.277  17.382  1.00  0.95           O  
ATOM   2922  CB  GLU A 183      -5.503  16.837  16.097  1.00  0.95           C  
ATOM   2923  CG  GLU A 183      -4.240  17.672  16.348  1.00  0.95           C  
ATOM   2924  CD  GLU A 183      -3.645  18.263  15.094  1.00  0.95           C  
ATOM   2925  OE1 GLU A 183      -4.027  17.844  14.019  1.00  0.95           O  
ATOM   2926  OE2 GLU A 183      -2.820  19.133  15.199  1.00  0.95           O  
ATOM   2927  H   GLU A 183      -4.276  14.889  17.139  1.00  0.95           H  
ATOM   2928  HA  GLU A 183      -6.056  16.853  18.163  1.00  0.95           H  
ATOM   2929 1HB  GLU A 183      -5.280  16.098  15.325  1.00  0.95           H  
ATOM   2930 2HB  GLU A 183      -6.278  17.497  15.710  1.00  0.95           H  
ATOM   2931 1HG  GLU A 183      -4.488  18.482  17.034  1.00  0.95           H  
ATOM   2932 2HG  GLU A 183      -3.497  17.040  16.834  1.00  0.95           H  
ATOM   2933  N   ILE A 184      -7.535  14.363  16.609  1.00  0.93           N  
ATOM   2934  CA  ILE A 184      -8.827  13.756  16.339  1.00  0.93           C  
ATOM   2935  C   ILE A 184      -9.406  13.251  17.631  1.00  0.93           C  
ATOM   2936  O   ILE A 184     -10.609  13.367  17.873  1.00  0.93           O  
ATOM   2937  CB  ILE A 184      -8.741  12.630  15.328  1.00  0.93           C  
ATOM   2938  CG1 ILE A 184      -8.247  13.166  13.996  1.00  0.93           C  
ATOM   2939  CG2 ILE A 184     -10.081  11.905  15.222  1.00  0.93           C  
ATOM   2940  CD1 ILE A 184      -9.094  14.270  13.427  1.00  0.93           C  
ATOM   2941  H   ILE A 184      -6.698  13.806  16.462  1.00  0.93           H  
ATOM   2942  HA  ILE A 184      -9.494  14.517  15.941  1.00  0.93           H  
ATOM   2943  HB  ILE A 184      -7.986  11.946  15.663  1.00  0.93           H  
ATOM   2944 1HG1 ILE A 184      -7.226  13.525  14.111  1.00  0.93           H  
ATOM   2945 2HG1 ILE A 184      -8.245  12.357  13.293  1.00  0.93           H  
ATOM   2946 1HG2 ILE A 184      -9.988  11.078  14.517  1.00  0.93           H  
ATOM   2947 2HG2 ILE A 184     -10.358  11.512  16.201  1.00  0.93           H  
ATOM   2948 3HG2 ILE A 184     -10.844  12.601  14.882  1.00  0.93           H  
ATOM   2949 1HD1 ILE A 184      -8.700  14.585  12.466  1.00  0.93           H  
ATOM   2950 2HD1 ILE A 184     -10.107  13.912  13.297  1.00  0.93           H  
ATOM   2951 3HD1 ILE A 184      -9.090  15.112  14.113  1.00  0.93           H  
ATOM   2952  N   ILE A 185      -8.546  12.692  18.477  1.00  0.92           N  
ATOM   2953  CA  ILE A 185      -9.017  12.204  19.758  1.00  0.92           C  
ATOM   2954  C   ILE A 185      -9.615  13.389  20.501  1.00  0.92           C  
ATOM   2955  O   ILE A 185     -10.693  13.276  21.082  1.00  0.92           O  
ATOM   2956  CB  ILE A 185      -7.888  11.571  20.584  1.00  0.92           C  
ATOM   2957  CG1 ILE A 185      -7.439  10.296  19.894  1.00  0.92           C  
ATOM   2958  CG2 ILE A 185      -8.393  11.293  22.005  1.00  0.92           C  
ATOM   2959  CD1 ILE A 185      -6.159   9.700  20.405  1.00  0.92           C  
ATOM   2960  H   ILE A 185      -7.561  12.605  18.213  1.00  0.92           H  
ATOM   2961  HA  ILE A 185      -9.796  11.461  19.596  1.00  0.92           H  
ATOM   2962  HB  ILE A 185      -7.037  12.248  20.623  1.00  0.92           H  
ATOM   2963 1HG1 ILE A 185      -8.229   9.553  19.973  1.00  0.92           H  
ATOM   2964 2HG1 ILE A 185      -7.291  10.536  18.870  1.00  0.92           H  
ATOM   2965 1HG2 ILE A 185      -7.597  10.844  22.594  1.00  0.92           H  
ATOM   2966 2HG2 ILE A 185      -8.703  12.230  22.475  1.00  0.92           H  
ATOM   2967 3HG2 ILE A 185      -9.243  10.613  21.968  1.00  0.92           H  
ATOM   2968 1HD1 ILE A 185      -5.919   8.808  19.821  1.00  0.92           H  
ATOM   2969 2HD1 ILE A 185      -5.353  10.416  20.303  1.00  0.92           H  
ATOM   2970 3HD1 ILE A 185      -6.273   9.431  21.451  1.00  0.92           H  
ATOM   2971  N   GLN A 186      -8.929  14.539  20.456  1.00  0.91           N  
ATOM   2972  CA  GLN A 186      -9.427  15.748  21.094  1.00  0.91           C  
ATOM   2973  C   GLN A 186     -10.762  16.188  20.480  1.00  0.91           C  
ATOM   2974  O   GLN A 186     -11.671  16.572  21.215  1.00  0.91           O  
ATOM   2975  CB  GLN A 186      -8.392  16.870  20.979  1.00  0.91           C  
ATOM   2976  CG  GLN A 186      -7.151  16.657  21.829  1.00  0.91           C  
ATOM   2977  CD  GLN A 186      -6.084  17.698  21.560  1.00  0.91           C  
ATOM   2978  OE1 GLN A 186      -6.192  18.504  20.629  1.00  0.91           O  
ATOM   2979  NE2 GLN A 186      -5.033  17.684  22.374  1.00  0.91           N  
ATOM   2980  H   GLN A 186      -8.028  14.563  19.981  1.00  0.91           H  
ATOM   2981  HA  GLN A 186      -9.591  15.536  22.150  1.00  0.91           H  
ATOM   2982 1HB  GLN A 186      -8.071  16.953  19.941  1.00  0.91           H  
ATOM   2983 2HB  GLN A 186      -8.844  17.817  21.260  1.00  0.91           H  
ATOM   2984 1HG  GLN A 186      -7.436  16.728  22.878  1.00  0.91           H  
ATOM   2985 2HG  GLN A 186      -6.739  15.674  21.629  1.00  0.91           H  
ATOM   2986 1HE2 GLN A 186      -4.289  18.340  22.245  1.00  0.91           H  
ATOM   2987 2HE2 GLN A 186      -4.980  17.010  23.112  1.00  0.91           H  
ATOM   2988  N   LEU A 187     -10.943  16.078  19.152  1.00  0.91           N  
ATOM   2989  CA  LEU A 187     -12.255  16.444  18.609  1.00  0.91           C  
ATOM   2990  C   LEU A 187     -13.335  15.545  19.195  1.00  0.91           C  
ATOM   2991  O   LEU A 187     -14.434  16.012  19.523  1.00  0.91           O  
ATOM   2992  CB  LEU A 187     -12.326  16.304  17.076  1.00  0.91           C  
ATOM   2993  CG  LEU A 187     -11.562  17.288  16.233  1.00  0.91           C  
ATOM   2994  CD1 LEU A 187     -11.645  16.848  14.764  1.00  0.91           C  
ATOM   2995  CD2 LEU A 187     -12.165  18.672  16.420  1.00  0.91           C  
ATOM   2996  H   LEU A 187     -10.177  15.798  18.537  1.00  0.91           H  
ATOM   2997  HA  LEU A 187     -12.472  17.475  18.884  1.00  0.91           H  
ATOM   2998 1HB  LEU A 187     -11.962  15.311  16.815  1.00  0.91           H  
ATOM   2999 2HB  LEU A 187     -13.372  16.363  16.779  1.00  0.91           H  
ATOM   3000  HG  LEU A 187     -10.517  17.295  16.531  1.00  0.91           H  
ATOM   3001 1HD1 LEU A 187     -11.090  17.548  14.156  1.00  0.91           H  
ATOM   3002 2HD1 LEU A 187     -11.225  15.861  14.659  1.00  0.91           H  
ATOM   3003 3HD1 LEU A 187     -12.684  16.831  14.444  1.00  0.91           H  
ATOM   3004 1HD2 LEU A 187     -11.621  19.391  15.807  1.00  0.91           H  
ATOM   3005 2HD2 LEU A 187     -13.216  18.657  16.114  1.00  0.91           H  
ATOM   3006 3HD2 LEU A 187     -12.096  18.959  17.470  1.00  0.91           H  
ATOM   3007  N   VAL A 188     -13.022  14.261  19.360  1.00  0.91           N  
ATOM   3008  CA  VAL A 188     -13.998  13.337  19.911  1.00  0.91           C  
ATOM   3009  C   VAL A 188     -14.249  13.620  21.395  1.00  0.91           C  
ATOM   3010  O   VAL A 188     -15.393  13.601  21.844  1.00  0.91           O  
ATOM   3011  CB  VAL A 188     -13.592  11.882  19.701  1.00  0.91           C  
ATOM   3012  CG1 VAL A 188     -14.602  10.996  20.437  1.00  0.91           C  
ATOM   3013  CG2 VAL A 188     -13.585  11.548  18.206  1.00  0.91           C  
ATOM   3014  H   VAL A 188     -12.102  13.925  19.065  1.00  0.91           H  
ATOM   3015  HA  VAL A 188     -14.933  13.479  19.373  1.00  0.91           H  
ATOM   3016  HB  VAL A 188     -12.599  11.710  20.122  1.00  0.91           H  
ATOM   3017 1HG1 VAL A 188     -14.346   9.962  20.293  1.00  0.91           H  
ATOM   3018 2HG1 VAL A 188     -14.593  11.235  21.500  1.00  0.91           H  
ATOM   3019 3HG1 VAL A 188     -15.594  11.172  20.036  1.00  0.91           H  
ATOM   3020 1HG2 VAL A 188     -13.302  10.514  18.080  1.00  0.91           H  
ATOM   3021 2HG2 VAL A 188     -14.579  11.709  17.789  1.00  0.91           H  
ATOM   3022 3HG2 VAL A 188     -12.867  12.186  17.692  1.00  0.91           H  
ATOM   3023  N   GLU A 189     -13.208  13.876  22.185  1.00  0.92           N  
ATOM   3024  CA  GLU A 189     -13.478  14.173  23.590  1.00  0.92           C  
ATOM   3025  C   GLU A 189     -14.328  15.444  23.709  1.00  0.92           C  
ATOM   3026  O   GLU A 189     -15.263  15.504  24.513  1.00  0.92           O  
ATOM   3027  CB  GLU A 189     -12.183  14.301  24.395  1.00  0.92           C  
ATOM   3028  CG  GLU A 189     -11.446  12.972  24.629  1.00  0.92           C  
ATOM   3029  CD  GLU A 189     -10.170  13.127  25.446  1.00  0.92           C  
ATOM   3030  OE1 GLU A 189      -9.796  14.242  25.727  1.00  0.92           O  
ATOM   3031  OE2 GLU A 189      -9.584  12.129  25.798  1.00  0.92           O  
ATOM   3032  H   GLU A 189     -12.260  13.864  21.813  1.00  0.92           H  
ATOM   3033  HA  GLU A 189     -14.047  13.350  24.011  1.00  0.92           H  
ATOM   3034 1HB  GLU A 189     -11.500  14.970  23.866  1.00  0.92           H  
ATOM   3035 2HB  GLU A 189     -12.396  14.746  25.357  1.00  0.92           H  
ATOM   3036 1HG  GLU A 189     -12.119  12.296  25.151  1.00  0.92           H  
ATOM   3037 2HG  GLU A 189     -11.207  12.525  23.661  1.00  0.92           H  
ATOM   3038  N   LYS A 190     -14.049  16.449  22.868  1.00  0.93           N  
ATOM   3039  CA  LYS A 190     -14.835  17.679  22.873  1.00  0.93           C  
ATOM   3040  C   LYS A 190     -16.270  17.375  22.458  1.00  0.93           C  
ATOM   3041  O   LYS A 190     -17.216  17.961  23.002  1.00  0.93           O  
ATOM   3042  CB  LYS A 190     -14.216  18.728  21.946  1.00  0.93           C  
ATOM   3043  CG  LYS A 190     -12.905  19.323  22.455  1.00  0.93           C  
ATOM   3044  CD  LYS A 190     -12.310  20.294  21.448  1.00  0.93           C  
ATOM   3045  CE  LYS A 190     -10.978  20.846  21.939  1.00  0.93           C  
ATOM   3046  NZ  LYS A 190     -10.352  21.765  20.946  1.00  0.93           N  
ATOM   3047  H   LYS A 190     -13.259  16.370  22.226  1.00  0.93           H  
ATOM   3048  HA  LYS A 190     -14.853  18.078  23.886  1.00  0.93           H  
ATOM   3049 1HB  LYS A 190     -14.016  18.274  20.974  1.00  0.93           H  
ATOM   3050 2HB  LYS A 190     -14.922  19.544  21.790  1.00  0.93           H  
ATOM   3051 1HG  LYS A 190     -13.091  19.854  23.388  1.00  0.93           H  
ATOM   3052 2HG  LYS A 190     -12.194  18.526  22.653  1.00  0.93           H  
ATOM   3053 1HD  LYS A 190     -12.150  19.771  20.501  1.00  0.93           H  
ATOM   3054 2HD  LYS A 190     -13.003  21.119  21.277  1.00  0.93           H  
ATOM   3055 1HE  LYS A 190     -11.137  21.386  22.870  1.00  0.93           H  
ATOM   3056 2HE  LYS A 190     -10.298  20.012  22.124  1.00  0.93           H  
ATOM   3057 1HZ  LYS A 190      -9.470  22.102  21.309  1.00  0.93           H  
ATOM   3058 2HZ  LYS A 190     -10.189  21.263  20.082  1.00  0.93           H  
ATOM   3059 3HZ  LYS A 190     -10.967  22.547  20.772  1.00  0.93           H  
ATOM   3060  N   THR A 191     -16.436  16.421  21.527  1.00  0.94           N  
ATOM   3061  CA  THR A 191     -17.749  16.015  21.062  1.00  0.94           C  
ATOM   3062  C   THR A 191     -18.552  15.479  22.218  1.00  0.94           C  
ATOM   3063  O   THR A 191     -19.704  15.872  22.429  1.00  0.94           O  
ATOM   3064  CB  THR A 191     -17.666  14.871  20.013  1.00  0.94           C  
ATOM   3065  OG1 THR A 191     -16.935  15.286  18.847  1.00  0.94           O  
ATOM   3066  CG2 THR A 191     -19.036  14.401  19.624  1.00  0.94           C  
ATOM   3067  H   THR A 191     -15.619  15.997  21.090  1.00  0.94           H  
ATOM   3068  HA  THR A 191     -18.259  16.875  20.670  1.00  0.94           H  
ATOM   3069  HB  THR A 191     -17.173  14.037  20.444  1.00  0.94           H  
ATOM   3070  HG1 THR A 191     -16.096  15.719  19.125  1.00  0.94           H  
ATOM   3071 1HG2 THR A 191     -18.953  13.573  18.921  1.00  0.94           H  
ATOM   3072 2HG2 THR A 191     -19.538  14.076  20.521  1.00  0.94           H  
ATOM   3073 3HG2 THR A 191     -19.598  15.194  19.168  1.00  0.94           H  
ATOM   3074  N   ILE A 192     -17.911  14.609  22.991  1.00  0.96           N  
ATOM   3075  CA  ILE A 192     -18.551  13.970  24.116  1.00  0.96           C  
ATOM   3076  C   ILE A 192     -18.946  14.968  25.177  1.00  0.96           C  
ATOM   3077  O   ILE A 192     -20.092  14.969  25.625  1.00  0.96           O  
ATOM   3078  CB  ILE A 192     -17.611  12.925  24.736  1.00  0.96           C  
ATOM   3079  CG1 ILE A 192     -17.408  11.769  23.778  1.00  0.96           C  
ATOM   3080  CG2 ILE A 192     -18.194  12.431  26.037  1.00  0.96           C  
ATOM   3081  CD1 ILE A 192     -16.251  10.842  24.152  1.00  0.96           C  
ATOM   3082  H   ILE A 192     -16.954  14.352  22.745  1.00  0.96           H  
ATOM   3083  HA  ILE A 192     -19.440  13.478  23.763  1.00  0.96           H  
ATOM   3084  HB  ILE A 192     -16.638  13.375  24.923  1.00  0.96           H  
ATOM   3085 1HG1 ILE A 192     -18.318  11.193  23.772  1.00  0.96           H  
ATOM   3086 2HG1 ILE A 192     -17.233  12.163  22.777  1.00  0.96           H  
ATOM   3087 1HG2 ILE A 192     -17.522  11.697  26.480  1.00  0.96           H  
ATOM   3088 2HG2 ILE A 192     -18.306  13.268  26.711  1.00  0.96           H  
ATOM   3089 3HG2 ILE A 192     -19.168  11.972  25.858  1.00  0.96           H  
ATOM   3090 1HD1 ILE A 192     -16.169  10.038  23.433  1.00  0.96           H  
ATOM   3091 2HD1 ILE A 192     -15.327  11.409  24.154  1.00  0.96           H  
ATOM   3092 3HD1 ILE A 192     -16.419  10.426  25.140  1.00  0.96           H  
ATOM   3093  N   TYR A 193     -18.033  15.851  25.560  1.00  0.98           N  
ATOM   3094  CA  TYR A 193     -18.354  16.800  26.612  1.00  0.98           C  
ATOM   3095  C   TYR A 193     -19.451  17.769  26.185  1.00  0.98           C  
ATOM   3096  O   TYR A 193     -20.361  18.097  26.956  1.00  0.98           O  
ATOM   3097  CB  TYR A 193     -17.097  17.545  27.033  1.00  0.98           C  
ATOM   3098  CG  TYR A 193     -16.103  16.626  27.710  1.00  0.98           C  
ATOM   3099  CD1 TYR A 193     -14.798  16.557  27.251  1.00  0.98           C  
ATOM   3100  CD2 TYR A 193     -16.509  15.821  28.760  1.00  0.98           C  
ATOM   3101  CE1 TYR A 193     -13.898  15.698  27.843  1.00  0.98           C  
ATOM   3102  CE2 TYR A 193     -15.610  14.957  29.355  1.00  0.98           C  
ATOM   3103  CZ  TYR A 193     -14.306  14.896  28.897  1.00  0.98           C  
ATOM   3104  OH  TYR A 193     -13.405  14.035  29.483  1.00  0.98           O  
ATOM   3105  H   TYR A 193     -17.099  15.830  25.143  1.00  0.98           H  
ATOM   3106  HA  TYR A 193     -18.721  16.244  27.470  1.00  0.98           H  
ATOM   3107 1HB  TYR A 193     -16.619  17.977  26.149  1.00  0.98           H  
ATOM   3108 2HB  TYR A 193     -17.349  18.354  27.713  1.00  0.98           H  
ATOM   3109  HD1 TYR A 193     -14.482  17.184  26.416  1.00  0.98           H  
ATOM   3110  HD2 TYR A 193     -17.538  15.868  29.114  1.00  0.98           H  
ATOM   3111  HE1 TYR A 193     -12.872  15.647  27.479  1.00  0.98           H  
ATOM   3112  HE2 TYR A 193     -15.929  14.322  30.182  1.00  0.98           H  
ATOM   3113  HH  TYR A 193     -12.557  14.102  29.029  1.00  0.98           H  
ATOM   3114  N   THR A 194     -19.409  18.200  24.936  1.00  1.00           N  
ATOM   3115  CA  THR A 194     -20.406  19.129  24.460  1.00  1.00           C  
ATOM   3116  C   THR A 194     -21.788  18.477  24.472  1.00  1.00           C  
ATOM   3117  O   THR A 194     -22.766  19.047  24.977  1.00  1.00           O  
ATOM   3118  CB  THR A 194     -20.046  19.576  23.043  1.00  1.00           C  
ATOM   3119  OG1 THR A 194     -18.765  20.209  23.060  1.00  1.00           O  
ATOM   3120  CG2 THR A 194     -21.049  20.521  22.523  1.00  1.00           C  
ATOM   3121  H   THR A 194     -18.657  17.916  24.308  1.00  1.00           H  
ATOM   3122  HA  THR A 194     -20.424  19.997  25.117  1.00  1.00           H  
ATOM   3123  HB  THR A 194     -19.999  18.702  22.388  1.00  1.00           H  
ATOM   3124  HG1 THR A 194     -18.073  19.509  23.130  1.00  1.00           H  
ATOM   3125 1HG2 THR A 194     -20.767  20.831  21.521  1.00  1.00           H  
ATOM   3126 2HG2 THR A 194     -22.013  20.030  22.508  1.00  1.00           H  
ATOM   3127 3HG2 THR A 194     -21.093  21.395  23.168  1.00  1.00           H  
ATOM   3128  N   ASN A 195     -21.869  17.255  23.952  1.00  1.03           N  
ATOM   3129  CA  ASN A 195     -23.155  16.602  23.893  1.00  1.03           C  
ATOM   3130  C   ASN A 195     -23.606  16.141  25.298  1.00  1.03           C  
ATOM   3131  O   ASN A 195     -24.809  16.102  25.594  1.00  1.03           O  
ATOM   3132  CB  ASN A 195     -23.124  15.555  22.798  1.00  1.03           C  
ATOM   3133  CG  ASN A 195     -23.031  16.308  21.405  1.00  1.03           C  
ATOM   3134  OD1 ASN A 195     -23.300  17.525  21.353  1.00  1.03           O  
ATOM   3135  ND2 ASN A 195     -22.686  15.623  20.345  1.00  1.03           N  
ATOM   3136  H   ASN A 195     -21.046  16.793  23.560  1.00  1.03           H  
ATOM   3137  HA  ASN A 195     -23.882  17.343  23.574  1.00  1.03           H  
ATOM   3138 1HB  ASN A 195     -22.251  14.905  22.923  1.00  1.03           H  
ATOM   3139 2HB  ASN A 195     -24.021  14.937  22.828  1.00  1.03           H  
ATOM   3140 1HD2 ASN A 195     -22.639  16.077  19.419  1.00  1.03           H  
ATOM   3141 2HD2 ASN A 195     -22.478  14.653  20.434  1.00  1.03           H  
ATOM   3142  N   ASN A 196     -22.644  15.881  26.208  1.00  1.07           N  
ATOM   3143  CA  ASN A 196     -22.997  15.547  27.588  1.00  1.07           C  
ATOM   3144  C   ASN A 196     -23.739  16.704  28.222  1.00  1.07           C  
ATOM   3145  O   ASN A 196     -24.645  16.506  29.022  1.00  1.07           O  
ATOM   3146  CB  ASN A 196     -21.798  15.291  28.476  1.00  1.07           C  
ATOM   3147  CG  ASN A 196     -21.110  14.015  28.328  1.00  1.07           C  
ATOM   3148  OD1 ASN A 196     -21.625  13.026  27.819  1.00  1.07           O  
ATOM   3149  ND2 ASN A 196     -19.896  13.998  28.811  1.00  1.07           N  
ATOM   3150  H   ASN A 196     -21.664  15.885  25.941  1.00  1.07           H  
ATOM   3151  HA  ASN A 196     -23.645  14.674  27.587  1.00  1.07           H  
ATOM   3152 1HB  ASN A 196     -21.072  16.080  28.309  1.00  1.07           H  
ATOM   3153 2HB  ASN A 196     -22.117  15.380  29.513  1.00  1.07           H  
ATOM   3154 1HD2 ASN A 196     -19.333  13.171  28.762  1.00  1.07           H  
ATOM   3155 2HD2 ASN A 196     -19.523  14.824  29.228  1.00  1.07           H  
ATOM   3156  N   ASN A 197     -23.357  17.929  27.881  1.00  1.15           N  
ATOM   3157  CA  ASN A 197     -24.047  19.066  28.455  1.00  1.15           C  
ATOM   3158  C   ASN A 197     -25.471  19.207  27.921  1.00  1.15           C  
ATOM   3159  O   ASN A 197     -26.383  19.537  28.676  1.00  1.15           O  
ATOM   3160  CB  ASN A 197     -23.233  20.320  28.246  1.00  1.15           C  
ATOM   3161  CG  ASN A 197     -22.034  20.356  29.171  1.00  1.15           C  
ATOM   3162  OD1 ASN A 197     -22.047  19.738  30.252  1.00  1.15           O  
ATOM   3163  ND2 ASN A 197     -21.005  21.056  28.771  1.00  1.15           N  
ATOM   3164  H   ASN A 197     -22.565  18.062  27.248  1.00  1.15           H  
ATOM   3165  HA  ASN A 197     -24.128  18.901  29.526  1.00  1.15           H  
ATOM   3166 1HB  ASN A 197     -22.881  20.358  27.213  1.00  1.15           H  
ATOM   3167 2HB  ASN A 197     -23.853  21.198  28.418  1.00  1.15           H  
ATOM   3168 1HD2 ASN A 197     -20.185  21.110  29.339  1.00  1.15           H  
ATOM   3169 2HD2 ASN A 197     -21.037  21.528  27.892  1.00  1.15           H  
ATOM   3170  N   LEU A 198     -25.704  18.866  26.652  1.00  1.26           N  
ATOM   3171  CA  LEU A 198     -27.057  19.024  26.097  1.00  1.26           C  
ATOM   3172  C   LEU A 198     -28.066  18.164  26.843  1.00  1.26           C  
ATOM   3173  O   LEU A 198     -29.177  18.598  27.167  1.00  1.26           O  
ATOM   3174  CB  LEU A 198     -27.093  18.570  24.646  1.00  1.26           C  
ATOM   3175  CG  LEU A 198     -26.336  19.378  23.678  1.00  1.26           C  
ATOM   3176  CD1 LEU A 198     -26.354  18.659  22.384  1.00  1.26           C  
ATOM   3177  CD2 LEU A 198     -26.953  20.749  23.545  1.00  1.26           C  
ATOM   3178  H   LEU A 198     -24.918  18.580  26.063  1.00  1.26           H  
ATOM   3179  HA  LEU A 198     -27.356  20.063  26.167  1.00  1.26           H  
ATOM   3180 1HB  LEU A 198     -26.709  17.551  24.593  1.00  1.26           H  
ATOM   3181 2HB  LEU A 198     -28.133  18.557  24.321  1.00  1.26           H  
ATOM   3182  HG  LEU A 198     -25.298  19.467  24.012  1.00  1.26           H  
ATOM   3183 1HD1 LEU A 198     -25.787  19.211  21.689  1.00  1.26           H  
ATOM   3184 2HD1 LEU A 198     -25.918  17.672  22.503  1.00  1.26           H  
ATOM   3185 3HD1 LEU A 198     -27.375  18.567  22.037  1.00  1.26           H  
ATOM   3186 1HD2 LEU A 198     -26.381  21.330  22.820  1.00  1.26           H  
ATOM   3187 2HD2 LEU A 198     -27.986  20.660  23.206  1.00  1.26           H  
ATOM   3188 3HD2 LEU A 198     -26.932  21.245  24.505  1.00  1.26           H  
ATOM   3189  N   ILE A 199     -27.642  16.956  27.186  1.00  1.42           N  
ATOM   3190  CA  ILE A 199     -28.503  16.013  27.889  1.00  1.42           C  
ATOM   3191  C   ILE A 199     -28.771  16.364  29.360  1.00  1.42           C  
ATOM   3192  O   ILE A 199     -29.543  15.667  30.025  1.00  1.42           O  
ATOM   3193  CB  ILE A 199     -27.990  14.574  27.721  1.00  1.42           C  
ATOM   3194  CG1 ILE A 199     -26.634  14.405  28.319  1.00  1.42           C  
ATOM   3195  CG2 ILE A 199     -27.949  14.253  26.285  1.00  1.42           C  
ATOM   3196  CD1 ILE A 199     -26.125  12.965  28.387  1.00  1.42           C  
ATOM   3197  H   ILE A 199     -26.700  16.671  26.898  1.00  1.42           H  
ATOM   3198  HA  ILE A 199     -29.469  16.034  27.386  1.00  1.42           H  
ATOM   3199  HB  ILE A 199     -28.661  13.889  28.225  1.00  1.42           H  
ATOM   3200 1HG1 ILE A 199     -25.959  14.966  27.701  1.00  1.42           H  
ATOM   3201 2HG1 ILE A 199     -26.628  14.835  29.323  1.00  1.42           H  
ATOM   3202 1HG2 ILE A 199     -27.601  13.231  26.145  1.00  1.42           H  
ATOM   3203 2HG2 ILE A 199     -28.956  14.366  25.882  1.00  1.42           H  
ATOM   3204 3HG2 ILE A 199     -27.267  14.940  25.777  1.00  1.42           H  
ATOM   3205 1HD1 ILE A 199     -25.122  12.963  28.809  1.00  1.42           H  
ATOM   3206 2HD1 ILE A 199     -26.779  12.378  29.016  1.00  1.42           H  
ATOM   3207 3HD1 ILE A 199     -26.097  12.538  27.382  1.00  1.42           H  
ATOM   3208  N   LYS A 200     -28.139  17.429  29.875  1.00  1.60           N  
ATOM   3209  CA  LYS A 200     -28.367  17.880  31.245  1.00  1.60           C  
ATOM   3210  C   LYS A 200     -29.519  18.886  31.337  1.00  1.60           C  
ATOM   3211  O   LYS A 200     -29.865  19.334  32.432  1.00  1.60           O  
ATOM   3212  CB  LYS A 200     -27.109  18.519  31.825  1.00  1.60           C  
ATOM   3213  CG  LYS A 200     -25.948  17.571  32.008  1.00  1.60           C  
ATOM   3214  CD  LYS A 200     -24.720  18.291  32.556  1.00  1.60           C  
ATOM   3215  CE  LYS A 200     -23.535  17.346  32.682  1.00  1.60           C  
ATOM   3216  NZ  LYS A 200     -22.314  18.049  33.178  1.00  1.60           N  
ATOM   3217  H   LYS A 200     -27.502  17.978  29.298  1.00  1.60           H  
ATOM   3218  HA  LYS A 200     -28.631  17.014  31.851  1.00  1.60           H  
ATOM   3219 1HB  LYS A 200     -26.779  19.324  31.169  1.00  1.60           H  
ATOM   3220 2HB  LYS A 200     -27.340  18.960  32.792  1.00  1.60           H  
ATOM   3221 1HG  LYS A 200     -26.235  16.778  32.697  1.00  1.60           H  
ATOM   3222 2HG  LYS A 200     -25.710  17.126  31.059  1.00  1.60           H  
ATOM   3223 1HD  LYS A 200     -24.449  19.112  31.890  1.00  1.60           H  
ATOM   3224 2HD  LYS A 200     -24.947  18.705  33.536  1.00  1.60           H  
ATOM   3225 1HE  LYS A 200     -23.788  16.545  33.372  1.00  1.60           H  
ATOM   3226 2HE  LYS A 200     -23.320  16.916  31.699  1.00  1.60           H  
ATOM   3227 1HZ  LYS A 200     -21.550  17.394  33.242  1.00  1.60           H  
ATOM   3228 2HZ  LYS A 200     -22.073  18.790  32.519  1.00  1.60           H  
ATOM   3229 3HZ  LYS A 200     -22.494  18.448  34.087  1.00  1.60           H  
ATOM   3230  N   GLY A 201     -30.092  19.265  30.192  1.00  1.79           N  
ATOM   3231  CA  GLY A 201     -31.177  20.240  30.174  1.00  1.79           C  
ATOM   3232  C   GLY A 201     -32.528  19.556  30.359  1.00  1.79           C  
ATOM   3233  O   GLY A 201     -32.609  18.460  30.909  1.00  1.79           O  
ATOM   3234  H   GLY A 201     -29.769  18.882  29.300  1.00  1.79           H  
ATOM   3235 1HA  GLY A 201     -31.024  20.979  30.960  1.00  1.79           H  
ATOM   3236 2HA  GLY A 201     -31.164  20.772  29.222  1.00  1.79           H  
ATOM   3237  N   ASP A 202     -33.601  20.225  29.947  1.00  1.95           N  
ATOM   3238  CA  ASP A 202     -34.948  19.678  30.110  1.00  1.95           C  
ATOM   3239  C   ASP A 202     -35.069  18.383  29.327  1.00  1.95           C  
ATOM   3240  O   ASP A 202     -34.439  18.242  28.278  1.00  1.95           O  
ATOM   3241  CB  ASP A 202     -36.003  20.666  29.619  1.00  1.95           C  
ATOM   3242  CG  ASP A 202     -36.140  21.894  30.518  1.00  1.95           C  
ATOM   3243  OD1 ASP A 202     -35.551  21.910  31.575  1.00  1.95           O  
ATOM   3244  OD2 ASP A 202     -36.835  22.803  30.136  1.00  1.95           O  
ATOM   3245  H   ASP A 202     -33.481  21.124  29.505  1.00  1.95           H  
ATOM   3246  HA  ASP A 202     -35.119  19.462  31.165  1.00  1.95           H  
ATOM   3247 1HB  ASP A 202     -35.751  20.995  28.611  1.00  1.95           H  
ATOM   3248 2HB  ASP A 202     -36.969  20.162  29.564  1.00  1.95           H  
ATOM   3249  N   PHE A 203     -35.883  17.441  29.798  1.00  2.07           N  
ATOM   3250  CA  PHE A 203     -35.989  16.215  29.024  1.00  2.07           C  
ATOM   3251  C   PHE A 203     -37.326  15.488  29.036  1.00  2.07           C  
ATOM   3252  O   PHE A 203     -38.109  15.515  29.992  1.00  2.07           O  
ATOM   3253  CB  PHE A 203     -34.892  15.253  29.482  1.00  2.07           C  
ATOM   3254  CG  PHE A 203     -34.956  14.867  30.942  1.00  2.07           C  
ATOM   3255  CD1 PHE A 203     -35.654  13.754  31.366  1.00  2.07           C  
ATOM   3256  CD2 PHE A 203     -34.288  15.623  31.892  1.00  2.07           C  
ATOM   3257  CE1 PHE A 203     -35.679  13.402  32.709  1.00  2.07           C  
ATOM   3258  CE2 PHE A 203     -34.316  15.281  33.226  1.00  2.07           C  
ATOM   3259  CZ  PHE A 203     -35.013  14.166  33.635  1.00  2.07           C  
ATOM   3260  H   PHE A 203     -36.390  17.569  30.661  1.00  2.07           H  
ATOM   3261  HA  PHE A 203     -35.791  16.471  27.985  1.00  2.07           H  
ATOM   3262 1HB  PHE A 203     -34.939  14.351  28.890  1.00  2.07           H  
ATOM   3263 2HB  PHE A 203     -33.918  15.709  29.295  1.00  2.07           H  
ATOM   3264  HD1 PHE A 203     -36.182  13.156  30.631  1.00  2.07           H  
ATOM   3265  HD2 PHE A 203     -33.728  16.496  31.574  1.00  2.07           H  
ATOM   3266  HE1 PHE A 203     -36.222  12.520  33.037  1.00  2.07           H  
ATOM   3267  HE2 PHE A 203     -33.782  15.890  33.954  1.00  2.07           H  
ATOM   3268  HZ  PHE A 203     -35.033  13.890  34.689  1.00  2.07           H  
ATOM   3269  N   LEU A 204     -37.528  14.748  27.961  1.00  2.16           N  
ATOM   3270  CA  LEU A 204     -38.724  13.945  27.741  1.00  2.16           C  
ATOM   3271  C   LEU A 204     -38.625  12.575  28.359  1.00  2.16           C  
ATOM   3272  O   LEU A 204     -38.418  11.582  27.673  1.00  2.16           O  
ATOM   3273  CB  LEU A 204     -38.971  13.776  26.255  1.00  2.16           C  
ATOM   3274  CG  LEU A 204     -39.177  15.044  25.484  1.00  2.16           C  
ATOM   3275  CD1 LEU A 204     -39.334  14.693  24.046  1.00  2.16           C  
ATOM   3276  CD2 LEU A 204     -40.396  15.768  26.015  1.00  2.16           C  
ATOM   3277  H   LEU A 204     -36.805  14.776  27.243  1.00  2.16           H  
ATOM   3278  HA  LEU A 204     -39.572  14.461  28.188  1.00  2.16           H  
ATOM   3279 1HB  LEU A 204     -38.115  13.252  25.820  1.00  2.16           H  
ATOM   3280 2HB  LEU A 204     -39.856  13.161  26.130  1.00  2.16           H  
ATOM   3281  HG  LEU A 204     -38.295  15.683  25.585  1.00  2.16           H  
ATOM   3282 1HD1 LEU A 204     -39.468  15.594  23.459  1.00  2.16           H  
ATOM   3283 2HD1 LEU A 204     -38.439  14.175  23.734  1.00  2.16           H  
ATOM   3284 3HD1 LEU A 204     -40.198  14.049  23.921  1.00  2.16           H  
ATOM   3285 1HD2 LEU A 204     -40.549  16.689  25.450  1.00  2.16           H  
ATOM   3286 2HD2 LEU A 204     -41.273  15.128  25.910  1.00  2.16           H  
ATOM   3287 3HD2 LEU A 204     -40.246  16.008  27.069  1.00  2.16           H  
ATOM   3288  N   ASN A 205     -38.736  12.514  29.663  1.00  2.18           N  
ATOM   3289  CA  ASN A 205     -38.574  11.220  30.307  1.00  2.18           C  
ATOM   3290  C   ASN A 205     -39.582  10.222  29.722  1.00  2.18           C  
ATOM   3291  O   ASN A 205     -40.785  10.494  29.715  1.00  2.18           O  
ATOM   3292  CB  ASN A 205     -38.775  11.332  31.799  1.00  2.18           C  
ATOM   3293  CG  ASN A 205     -38.307  10.105  32.520  1.00  2.18           C  
ATOM   3294  OD1 ASN A 205     -37.248   9.564  32.175  1.00  2.18           O  
ATOM   3295  ND2 ASN A 205     -39.055   9.657  33.496  1.00  2.18           N  
ATOM   3296  H   ASN A 205     -38.883  13.385  30.176  1.00  2.18           H  
ATOM   3297  HA  ASN A 205     -37.575  10.841  30.100  1.00  2.18           H  
ATOM   3298 1HB  ASN A 205     -38.266  12.205  32.176  1.00  2.18           H  
ATOM   3299 2HB  ASN A 205     -39.837  11.469  32.004  1.00  2.18           H  
ATOM   3300 1HD2 ASN A 205     -38.777   8.841  34.008  1.00  2.18           H  
ATOM   3301 2HD2 ASN A 205     -39.902  10.129  33.732  1.00  2.18           H  
ATOM   3302  N   PHE A 206     -39.103   9.069  29.254  1.00  2.15           N  
ATOM   3303  CA  PHE A 206     -39.988   8.054  28.684  1.00  2.15           C  
ATOM   3304  C   PHE A 206     -39.847   6.730  29.427  1.00  2.15           C  
ATOM   3305  O   PHE A 206     -39.163   5.828  28.958  1.00  2.15           O  
ATOM   3306  CB  PHE A 206     -39.689   7.762  27.197  1.00  2.15           C  
ATOM   3307  CG  PHE A 206     -39.817   8.906  26.186  1.00  2.15           C  
ATOM   3308  CD1 PHE A 206     -38.694   9.444  25.571  1.00  2.15           C  
ATOM   3309  CD2 PHE A 206     -41.054   9.430  25.850  1.00  2.15           C  
ATOM   3310  CE1 PHE A 206     -38.810  10.465  24.634  1.00  2.15           C  
ATOM   3311  CE2 PHE A 206     -41.167  10.451  24.920  1.00  2.15           C  
ATOM   3312  CZ  PHE A 206     -40.042  10.960  24.311  1.00  2.15           C  
ATOM   3313  H   PHE A 206     -38.109   8.900  29.290  1.00  2.15           H  
ATOM   3314  HA  PHE A 206     -41.019   8.393  28.776  1.00  2.15           H  
ATOM   3315 1HB  PHE A 206     -38.669   7.379  27.120  1.00  2.15           H  
ATOM   3316 2HB  PHE A 206     -40.344   6.960  26.866  1.00  2.15           H  
ATOM   3317  HD1 PHE A 206     -37.718   9.045  25.824  1.00  2.15           H  
ATOM   3318  HD2 PHE A 206     -41.947   9.024  26.325  1.00  2.15           H  
ATOM   3319  HE1 PHE A 206     -37.925  10.874  24.150  1.00  2.15           H  
ATOM   3320  HE2 PHE A 206     -42.147  10.849  24.666  1.00  2.15           H  
ATOM   3321  HZ  PHE A 206     -40.132  11.754  23.577  1.00  2.15           H  
ATOM   3322  N   GLY A 207     -40.492   6.589  30.572  1.00  2.05           N  
ATOM   3323  CA  GLY A 207     -40.304   5.369  31.355  1.00  2.05           C  
ATOM   3324  C   GLY A 207     -38.843   5.209  31.783  1.00  2.05           C  
ATOM   3325  O   GLY A 207     -38.284   6.109  32.405  1.00  2.05           O  
ATOM   3326  H   GLY A 207     -41.074   7.339  30.919  1.00  2.05           H  
ATOM   3327 1HA  GLY A 207     -40.943   5.401  32.237  1.00  2.05           H  
ATOM   3328 2HA  GLY A 207     -40.611   4.506  30.765  1.00  2.05           H  
ATOM   3329  N   ASN A 208     -38.238   4.056  31.470  1.00  1.89           N  
ATOM   3330  CA  ASN A 208     -36.846   3.781  31.849  1.00  1.89           C  
ATOM   3331  C   ASN A 208     -36.250   2.640  30.999  1.00  1.89           C  
ATOM   3332  O   ASN A 208     -36.921   2.114  30.111  1.00  1.89           O  
ATOM   3333  CB  ASN A 208     -36.792   3.460  33.346  1.00  1.89           C  
ATOM   3334  CG  ASN A 208     -35.511   3.886  34.052  1.00  1.89           C  
ATOM   3335  OD1 ASN A 208     -34.413   3.760  33.505  1.00  1.89           O  
ATOM   3336  ND2 ASN A 208     -35.651   4.384  35.253  1.00  1.89           N  
ATOM   3337  H   ASN A 208     -38.753   3.360  30.953  1.00  1.89           H  
ATOM   3338  HA  ASN A 208     -36.248   4.675  31.654  1.00  1.89           H  
ATOM   3339 1HB  ASN A 208     -37.631   3.936  33.853  1.00  1.89           H  
ATOM   3340 2HB  ASN A 208     -36.910   2.384  33.478  1.00  1.89           H  
ATOM   3341 1HD2 ASN A 208     -34.850   4.685  35.767  1.00  1.89           H  
ATOM   3342 2HD2 ASN A 208     -36.563   4.468  35.655  1.00  1.89           H  
ATOM   3343  N   ASP A 209     -35.005   2.252  31.319  1.00  1.68           N  
ATOM   3344  CA  ASP A 209     -34.187   1.215  30.653  1.00  1.68           C  
ATOM   3345  C   ASP A 209     -33.311   1.884  29.581  1.00  1.68           C  
ATOM   3346  O   ASP A 209     -33.519   3.049  29.240  1.00  1.68           O  
ATOM   3347  CB  ASP A 209     -35.049   0.071  30.046  1.00  1.68           C  
ATOM   3348  CG  ASP A 209     -34.253  -1.256  29.665  1.00  1.68           C  
ATOM   3349  OD1 ASP A 209     -33.040  -1.266  29.755  1.00  1.68           O  
ATOM   3350  OD2 ASP A 209     -34.885  -2.216  29.289  1.00  1.68           O  
ATOM   3351  H   ASP A 209     -34.566   2.757  32.078  1.00  1.68           H  
ATOM   3352  HA  ASP A 209     -33.525   0.768  31.397  1.00  1.68           H  
ATOM   3353 1HB  ASP A 209     -35.846  -0.197  30.743  1.00  1.68           H  
ATOM   3354 2HB  ASP A 209     -35.522   0.422  29.129  1.00  1.68           H  
ATOM   3355  N   CYS A 210     -32.325   1.146  29.072  1.00  1.44           N  
ATOM   3356  CA  CYS A 210     -31.331   1.655  28.120  1.00  1.44           C  
ATOM   3357  C   CYS A 210     -31.910   2.268  26.860  1.00  1.44           C  
ATOM   3358  O   CYS A 210     -31.535   3.375  26.477  1.00  1.44           O  
ATOM   3359  CB  CYS A 210     -30.382   0.554  27.678  1.00  1.44           C  
ATOM   3360  SG  CYS A 210     -29.156   1.130  26.504  1.00  1.44           S  
ATOM   3361  H   CYS A 210     -32.265   0.179  29.387  1.00  1.44           H  
ATOM   3362  HA  CYS A 210     -30.748   2.422  28.633  1.00  1.44           H  
ATOM   3363 1HB  CYS A 210     -29.860   0.148  28.546  1.00  1.44           H  
ATOM   3364 2HB  CYS A 210     -30.945  -0.262  27.218  1.00  1.44           H  
ATOM   3365  HG  CYS A 210     -30.038   1.506  25.578  1.00  1.44           H  
ATOM   3366  N   LEU A 211     -32.832   1.574  26.208  1.00  1.22           N  
ATOM   3367  CA  LEU A 211     -33.359   2.119  24.968  1.00  1.22           C  
ATOM   3368  C   LEU A 211     -34.062   3.423  25.250  1.00  1.22           C  
ATOM   3369  O   LEU A 211     -33.835   4.421  24.562  1.00  1.22           O  
ATOM   3370  CB  LEU A 211     -34.305   1.159  24.260  1.00  1.22           C  
ATOM   3371  CG  LEU A 211     -34.772   1.682  22.899  1.00  1.22           C  
ATOM   3372  CD1 LEU A 211     -35.997   2.554  23.049  1.00  1.22           C  
ATOM   3373  CD2 LEU A 211     -33.642   2.510  22.338  1.00  1.22           C  
ATOM   3374  H   LEU A 211     -33.142   0.678  26.561  1.00  1.22           H  
ATOM   3375  HA  LEU A 211     -32.524   2.320  24.300  1.00  1.22           H  
ATOM   3376 1HB  LEU A 211     -33.801   0.215  24.113  1.00  1.22           H  
ATOM   3377 2HB  LEU A 211     -35.184   0.996  24.883  1.00  1.22           H  
ATOM   3378  HG  LEU A 211     -35.004   0.851  22.233  1.00  1.22           H  
ATOM   3379 1HD1 LEU A 211     -36.289   2.934  22.078  1.00  1.22           H  
ATOM   3380 2HD1 LEU A 211     -36.812   1.970  23.474  1.00  1.22           H  
ATOM   3381 3HD1 LEU A 211     -35.776   3.386  23.699  1.00  1.22           H  
ATOM   3382 1HD2 LEU A 211     -33.895   2.916  21.380  1.00  1.22           H  
ATOM   3383 2HD2 LEU A 211     -33.421   3.327  23.015  1.00  1.22           H  
ATOM   3384 3HD2 LEU A 211     -32.787   1.889  22.248  1.00  1.22           H  
ATOM   3385  N   SER A 212     -34.938   3.419  26.246  1.00  1.06           N  
ATOM   3386  CA  SER A 212     -35.686   4.612  26.572  1.00  1.06           C  
ATOM   3387  C   SER A 212     -34.748   5.753  26.928  1.00  1.06           C  
ATOM   3388  O   SER A 212     -34.973   6.890  26.514  1.00  1.06           O  
ATOM   3389  CB  SER A 212     -36.611   4.337  27.719  1.00  1.06           C  
ATOM   3390  OG  SER A 212     -37.615   3.423  27.356  1.00  1.06           O  
ATOM   3391  H   SER A 212     -35.075   2.582  26.793  1.00  1.06           H  
ATOM   3392  HA  SER A 212     -36.275   4.902  25.703  1.00  1.06           H  
ATOM   3393 1HB  SER A 212     -36.033   3.941  28.541  1.00  1.06           H  
ATOM   3394 2HB  SER A 212     -37.044   5.262  28.051  1.00  1.06           H  
ATOM   3395  HG  SER A 212     -38.165   3.310  28.144  1.00  1.06           H  
ATOM   3396  N   ASN A 213     -33.669   5.463  27.667  1.00  0.94           N  
ATOM   3397  CA  ASN A 213     -32.721   6.511  28.019  1.00  0.94           C  
ATOM   3398  C   ASN A 213     -32.073   7.096  26.768  1.00  0.94           C  
ATOM   3399  O   ASN A 213     -31.899   8.315  26.656  1.00  0.94           O  
ATOM   3400  CB  ASN A 213     -31.630   5.985  28.934  1.00  0.94           C  
ATOM   3401  CG  ASN A 213     -32.097   5.687  30.344  1.00  0.94           C  
ATOM   3402  OD1 ASN A 213     -33.168   6.137  30.786  1.00  0.94           O  
ATOM   3403  ND2 ASN A 213     -31.284   4.951  31.074  1.00  0.94           N  
ATOM   3404  H   ASN A 213     -33.520   4.515  28.012  1.00  0.94           H  
ATOM   3405  HA  ASN A 213     -33.257   7.315  28.522  1.00  0.94           H  
ATOM   3406 1HB  ASN A 213     -31.221   5.067  28.507  1.00  0.94           H  
ATOM   3407 2HB  ASN A 213     -30.815   6.707  28.979  1.00  0.94           H  
ATOM   3408 1HD2 ASN A 213     -31.520   4.729  32.018  1.00  0.94           H  
ATOM   3409 2HD2 ASN A 213     -30.400   4.631  30.692  1.00  0.94           H  
ATOM   3410  N   MET A 214     -31.751   6.242  25.788  1.00  0.88           N  
ATOM   3411  CA  MET A 214     -31.138   6.762  24.581  1.00  0.88           C  
ATOM   3412  C   MET A 214     -32.134   7.607  23.792  1.00  0.88           C  
ATOM   3413  O   MET A 214     -31.786   8.685  23.300  1.00  0.88           O  
ATOM   3414  CB  MET A 214     -30.614   5.646  23.685  1.00  0.88           C  
ATOM   3415  CG  MET A 214     -29.415   4.867  24.181  1.00  0.88           C  
ATOM   3416  SD  MET A 214     -28.743   3.850  22.897  1.00  0.88           S  
ATOM   3417  CE  MET A 214     -29.964   2.658  22.723  1.00  0.88           C  
ATOM   3418  H   MET A 214     -31.897   5.237  25.906  1.00  0.88           H  
ATOM   3419  HA  MET A 214     -30.312   7.407  24.860  1.00  0.88           H  
ATOM   3420 1HB  MET A 214     -31.415   4.929  23.495  1.00  0.88           H  
ATOM   3421 2HB  MET A 214     -30.309   6.077  22.745  1.00  0.88           H  
ATOM   3422 1HG  MET A 214     -28.651   5.507  24.516  1.00  0.88           H  
ATOM   3423 2HG  MET A 214     -29.706   4.229  25.011  1.00  0.88           H  
ATOM   3424 1HE  MET A 214     -29.663   1.986  21.941  1.00  0.88           H  
ATOM   3425 2HE  MET A 214     -30.098   2.121  23.660  1.00  0.88           H  
ATOM   3426 3HE  MET A 214     -30.883   3.151  22.445  1.00  0.88           H  
ATOM   3427  N   VAL A 215     -33.390   7.152  23.715  1.00  0.86           N  
ATOM   3428  CA  VAL A 215     -34.437   7.879  22.999  1.00  0.86           C  
ATOM   3429  C   VAL A 215     -34.729   9.215  23.632  1.00  0.86           C  
ATOM   3430  O   VAL A 215     -34.825  10.238  22.943  1.00  0.86           O  
ATOM   3431  CB  VAL A 215     -35.736   7.067  22.941  1.00  0.86           C  
ATOM   3432  CG1 VAL A 215     -36.832   7.927  22.433  1.00  0.86           C  
ATOM   3433  CG2 VAL A 215     -35.555   5.909  21.978  1.00  0.86           C  
ATOM   3434  H   VAL A 215     -33.615   6.256  24.150  1.00  0.86           H  
ATOM   3435  HA  VAL A 215     -34.095   8.049  21.978  1.00  0.86           H  
ATOM   3436  HB  VAL A 215     -35.991   6.704  23.938  1.00  0.86           H  
ATOM   3437 1HG1 VAL A 215     -37.756   7.354  22.371  1.00  0.86           H  
ATOM   3438 2HG1 VAL A 215     -36.974   8.771  23.096  1.00  0.86           H  
ATOM   3439 3HG1 VAL A 215     -36.546   8.277  21.465  1.00  0.86           H  
ATOM   3440 1HG2 VAL A 215     -36.476   5.339  21.929  1.00  0.86           H  
ATOM   3441 2HG2 VAL A 215     -35.317   6.289  20.993  1.00  0.86           H  
ATOM   3442 3HG2 VAL A 215     -34.751   5.276  22.328  1.00  0.86           H  
ATOM   3443  N   ASN A 216     -34.826   9.216  24.951  1.00  0.85           N  
ATOM   3444  CA  ASN A 216     -35.087  10.412  25.713  1.00  0.85           C  
ATOM   3445  C   ASN A 216     -34.040  11.453  25.476  1.00  0.85           C  
ATOM   3446  O   ASN A 216     -34.350  12.572  25.047  1.00  0.85           O  
ATOM   3447  CB  ASN A 216     -35.147  10.082  27.188  1.00  0.85           C  
ATOM   3448  CG  ASN A 216     -35.232  11.276  28.008  1.00  0.85           C  
ATOM   3449  OD1 ASN A 216     -35.592  12.346  27.517  1.00  0.85           O  
ATOM   3450  ND2 ASN A 216     -34.893  11.139  29.263  1.00  0.85           N  
ATOM   3451  H   ASN A 216     -34.733   8.338  25.454  1.00  0.85           H  
ATOM   3452  HA  ASN A 216     -36.037  10.833  25.402  1.00  0.85           H  
ATOM   3453 1HB  ASN A 216     -36.015   9.454  27.391  1.00  0.85           H  
ATOM   3454 2HB  ASN A 216     -34.261   9.515  27.473  1.00  0.85           H  
ATOM   3455 1HD2 ASN A 216     -34.917  11.924  29.877  1.00  0.85           H  
ATOM   3456 2HD2 ASN A 216     -34.604  10.244  29.606  1.00  0.85           H  
ATOM   3457  N   LYS A 217     -32.795  11.085  25.722  1.00  0.86           N  
ATOM   3458  CA  LYS A 217     -31.702  12.016  25.614  1.00  0.86           C  
ATOM   3459  C   LYS A 217     -31.496  12.486  24.165  1.00  0.86           C  
ATOM   3460  O   LYS A 217     -31.232  13.669  23.929  1.00  0.86           O  
ATOM   3461  CB  LYS A 217     -30.474  11.342  26.205  1.00  0.86           C  
ATOM   3462  CG  LYS A 217     -30.561  11.142  27.720  1.00  0.86           C  
ATOM   3463  CD  LYS A 217     -29.338  10.432  28.255  1.00  0.86           C  
ATOM   3464  CE  LYS A 217     -29.482  10.090  29.740  1.00  0.86           C  
ATOM   3465  NZ  LYS A 217     -29.562  11.302  30.610  1.00  0.86           N  
ATOM   3466  H   LYS A 217     -32.591  10.130  26.029  1.00  0.86           H  
ATOM   3467  HA  LYS A 217     -31.938  12.891  26.219  1.00  0.86           H  
ATOM   3468 1HB  LYS A 217     -30.331  10.362  25.740  1.00  0.86           H  
ATOM   3469 2HB  LYS A 217     -29.608  11.939  26.021  1.00  0.86           H  
ATOM   3470 1HG  LYS A 217     -30.662  12.110  28.212  1.00  0.86           H  
ATOM   3471 2HG  LYS A 217     -31.445  10.543  27.949  1.00  0.86           H  
ATOM   3472 1HD  LYS A 217     -29.223   9.509  27.710  1.00  0.86           H  
ATOM   3473 2HD  LYS A 217     -28.460  11.041  28.094  1.00  0.86           H  
ATOM   3474 1HE  LYS A 217     -30.392   9.501  29.871  1.00  0.86           H  
ATOM   3475 2HE  LYS A 217     -28.626   9.488  30.048  1.00  0.86           H  
ATOM   3476 1HZ  LYS A 217     -29.663  11.023  31.574  1.00  0.86           H  
ATOM   3477 2HZ  LYS A 217     -28.720  11.849  30.511  1.00  0.86           H  
ATOM   3478 3HZ  LYS A 217     -30.359  11.861  30.339  1.00  0.86           H  
ATOM   3479  N   THR A 218     -31.678  11.586  23.182  1.00  0.88           N  
ATOM   3480  CA  THR A 218     -31.492  11.933  21.770  1.00  0.88           C  
ATOM   3481  C   THR A 218     -32.513  12.968  21.331  1.00  0.88           C  
ATOM   3482  O   THR A 218     -32.178  13.977  20.692  1.00  0.88           O  
ATOM   3483  CB  THR A 218     -31.637  10.686  20.867  1.00  0.88           C  
ATOM   3484  OG1 THR A 218     -30.675   9.702  21.220  1.00  0.88           O  
ATOM   3485  CG2 THR A 218     -31.414  11.057  19.421  1.00  0.88           C  
ATOM   3486  H   THR A 218     -31.901  10.616  23.405  1.00  0.88           H  
ATOM   3487  HA  THR A 218     -30.517  12.353  21.622  1.00  0.88           H  
ATOM   3488  HB  THR A 218     -32.637  10.267  20.989  1.00  0.88           H  
ATOM   3489  HG1 THR A 218     -30.819   9.441  22.153  1.00  0.88           H  
ATOM   3490 1HG2 THR A 218     -31.526  10.172  18.793  1.00  0.88           H  
ATOM   3491 2HG2 THR A 218     -32.152  11.799  19.145  1.00  0.88           H  
ATOM   3492 3HG2 THR A 218     -30.414  11.463  19.296  1.00  0.88           H  
ATOM   3493  N   THR A 219     -33.769  12.709  21.691  1.00  0.90           N  
ATOM   3494  CA  THR A 219     -34.886  13.541  21.301  1.00  0.90           C  
ATOM   3495  C   THR A 219     -34.779  14.895  21.982  1.00  0.90           C  
ATOM   3496  O   THR A 219     -34.966  15.943  21.356  1.00  0.90           O  
ATOM   3497  CB  THR A 219     -36.201  12.874  21.735  1.00  0.90           C  
ATOM   3498  OG1 THR A 219     -36.274  11.584  21.166  1.00  0.90           O  
ATOM   3499  CG2 THR A 219     -37.382  13.658  21.220  1.00  0.90           C  
ATOM   3500  H   THR A 219     -33.974  11.868  22.233  1.00  0.90           H  
ATOM   3501  HA  THR A 219     -34.874  13.679  20.218  1.00  0.90           H  
ATOM   3502  HB  THR A 219     -36.238  12.801  22.825  1.00  0.90           H  
ATOM   3503  HG1 THR A 219     -35.634  11.010  21.640  1.00  0.90           H  
ATOM   3504 1HG2 THR A 219     -38.302  13.162  21.522  1.00  0.90           H  
ATOM   3505 2HG2 THR A 219     -37.355  14.666  21.624  1.00  0.90           H  
ATOM   3506 3HG2 THR A 219     -37.342  13.696  20.142  1.00  0.90           H  
ATOM   3507  N   SER A 220     -34.465  14.866  23.281  1.00  0.94           N  
ATOM   3508  CA  SER A 220     -34.399  16.062  24.091  1.00  0.94           C  
ATOM   3509  C   SER A 220     -33.269  16.980  23.632  1.00  0.94           C  
ATOM   3510  O   SER A 220     -33.467  18.191  23.503  1.00  0.94           O  
ATOM   3511  CB  SER A 220     -34.210  15.646  25.532  1.00  0.94           C  
ATOM   3512  OG  SER A 220     -35.326  14.883  25.947  1.00  0.94           O  
ATOM   3513  H   SER A 220     -34.304  13.971  23.744  1.00  0.94           H  
ATOM   3514  HA  SER A 220     -35.344  16.596  23.999  1.00  0.94           H  
ATOM   3515 1HB  SER A 220     -33.299  15.057  25.635  1.00  0.94           H  
ATOM   3516 2HB  SER A 220     -34.107  16.531  26.160  1.00  0.94           H  
ATOM   3517  HG  SER A 220     -35.184  13.992  25.546  1.00  0.94           H  
ATOM   3518  N   ALA A 221     -32.088  16.414  23.343  1.00  0.98           N  
ATOM   3519  CA  ALA A 221     -30.964  17.219  22.868  1.00  0.98           C  
ATOM   3520  C   ALA A 221     -31.318  17.889  21.543  1.00  0.98           C  
ATOM   3521  O   ALA A 221     -31.006  19.061  21.309  1.00  0.98           O  
ATOM   3522  CB  ALA A 221     -29.742  16.347  22.716  1.00  0.98           C  
ATOM   3523  H   ALA A 221     -31.949  15.411  23.471  1.00  0.98           H  
ATOM   3524  HA  ALA A 221     -30.760  17.999  23.602  1.00  0.98           H  
ATOM   3525 1HB  ALA A 221     -28.909  16.930  22.378  1.00  0.98           H  
ATOM   3526 2HB  ALA A 221     -29.508  15.898  23.680  1.00  0.98           H  
ATOM   3527 3HB  ALA A 221     -29.962  15.568  21.991  1.00  0.98           H  
ATOM   3528  N   CYS A 222     -32.023  17.169  20.676  1.00  1.04           N  
ATOM   3529  CA  CYS A 222     -32.427  17.753  19.415  1.00  1.04           C  
ATOM   3530  C   CYS A 222     -33.421  18.887  19.635  1.00  1.04           C  
ATOM   3531  O   CYS A 222     -33.272  19.964  19.050  1.00  1.04           O  
ATOM   3532  CB  CYS A 222     -33.009  16.700  18.528  1.00  1.04           C  
ATOM   3533  SG  CYS A 222     -33.414  17.272  16.850  1.00  1.04           S  
ATOM   3534  H   CYS A 222     -32.255  16.191  20.869  1.00  1.04           H  
ATOM   3535  HA  CYS A 222     -31.542  18.156  18.924  1.00  1.04           H  
ATOM   3536 1HB  CYS A 222     -32.282  15.910  18.470  1.00  1.04           H  
ATOM   3537 2HB  CYS A 222     -33.905  16.288  18.984  1.00  1.04           H  
ATOM   3538  HG  CYS A 222     -32.197  17.729  16.566  1.00  1.04           H  
ATOM   3539  N   ASN A 223     -34.425  18.663  20.494  1.00  1.11           N  
ATOM   3540  CA  ASN A 223     -35.405  19.704  20.786  1.00  1.11           C  
ATOM   3541  C   ASN A 223     -34.735  20.920  21.395  1.00  1.11           C  
ATOM   3542  O   ASN A 223     -35.064  22.054  21.051  1.00  1.11           O  
ATOM   3543  CB  ASN A 223     -36.476  19.192  21.729  1.00  1.11           C  
ATOM   3544  CG  ASN A 223     -37.474  18.315  21.075  1.00  1.11           C  
ATOM   3545  OD1 ASN A 223     -37.665  18.369  19.866  1.00  1.11           O  
ATOM   3546  ND2 ASN A 223     -38.119  17.507  21.860  1.00  1.11           N  
ATOM   3547  H   ASN A 223     -34.514  17.751  20.944  1.00  1.11           H  
ATOM   3548  HA  ASN A 223     -35.872  20.017  19.855  1.00  1.11           H  
ATOM   3549 1HB  ASN A 223     -35.997  18.629  22.532  1.00  1.11           H  
ATOM   3550 2HB  ASN A 223     -36.991  20.032  22.185  1.00  1.11           H  
ATOM   3551 1HD2 ASN A 223     -38.806  16.884  21.488  1.00  1.11           H  
ATOM   3552 2HD2 ASN A 223     -37.912  17.522  22.837  1.00  1.11           H  
ATOM   3553  N   THR A 224     -33.728  20.691  22.234  1.00  1.19           N  
ATOM   3554  CA  THR A 224     -33.007  21.771  22.874  1.00  1.19           C  
ATOM   3555  C   THR A 224     -32.451  22.696  21.800  1.00  1.19           C  
ATOM   3556  O   THR A 224     -32.686  23.914  21.821  1.00  1.19           O  
ATOM   3557  CB  THR A 224     -31.860  21.174  23.742  1.00  1.19           C  
ATOM   3558  OG1 THR A 224     -32.425  20.347  24.768  1.00  1.19           O  
ATOM   3559  CG2 THR A 224     -30.991  22.209  24.365  1.00  1.19           C  
ATOM   3560  H   THR A 224     -33.491  19.733  22.483  1.00  1.19           H  
ATOM   3561  HA  THR A 224     -33.692  22.336  23.507  1.00  1.19           H  
ATOM   3562  HB  THR A 224     -31.237  20.570  23.119  1.00  1.19           H  
ATOM   3563  HG1 THR A 224     -32.942  19.620  24.355  1.00  1.19           H  
ATOM   3564 1HG2 THR A 224     -30.206  21.724  24.942  1.00  1.19           H  
ATOM   3565 2HG2 THR A 224     -30.539  22.827  23.585  1.00  1.19           H  
ATOM   3566 3HG2 THR A 224     -31.598  22.815  25.020  1.00  1.19           H  
ATOM   3567  N   ARG A 225     -31.794  22.100  20.806  1.00  1.27           N  
ATOM   3568  CA  ARG A 225     -31.189  22.871  19.731  1.00  1.27           C  
ATOM   3569  C   ARG A 225     -32.190  23.542  18.779  1.00  1.27           C  
ATOM   3570  O   ARG A 225     -32.018  24.701  18.399  1.00  1.27           O  
ATOM   3571  CB  ARG A 225     -30.334  21.954  18.890  1.00  1.27           C  
ATOM   3572  CG  ARG A 225     -29.114  21.418  19.534  1.00  1.27           C  
ATOM   3573  CD  ARG A 225     -28.429  20.565  18.587  1.00  1.27           C  
ATOM   3574  NE  ARG A 225     -27.859  21.352  17.502  1.00  1.27           N  
ATOM   3575  CZ  ARG A 225     -27.202  20.829  16.452  1.00  1.27           C  
ATOM   3576  NH1 ARG A 225     -27.030  19.534  16.383  1.00  1.27           N  
ATOM   3577  NH2 ARG A 225     -26.743  21.617  15.514  1.00  1.27           N  
ATOM   3578  H   ARG A 225     -31.664  21.083  20.836  1.00  1.27           H  
ATOM   3579  HA  ARG A 225     -30.561  23.641  20.179  1.00  1.27           H  
ATOM   3580 1HB  ARG A 225     -30.932  21.098  18.576  1.00  1.27           H  
ATOM   3581 2HB  ARG A 225     -30.025  22.479  17.987  1.00  1.27           H  
ATOM   3582 1HG  ARG A 225     -28.448  22.242  19.804  1.00  1.27           H  
ATOM   3583 2HG  ARG A 225     -29.369  20.840  20.422  1.00  1.27           H  
ATOM   3584 1HD  ARG A 225     -27.671  19.986  19.056  1.00  1.27           H  
ATOM   3585 2HD  ARG A 225     -29.161  19.885  18.150  1.00  1.27           H  
ATOM   3586  HE  ARG A 225     -27.989  22.382  17.536  1.00  1.27           H  
ATOM   3587 1HH1 ARG A 225     -27.395  18.949  17.116  1.00  1.27           H  
ATOM   3588 2HH1 ARG A 225     -26.549  19.120  15.608  1.00  1.27           H  
ATOM   3589 1HH2 ARG A 225     -26.904  22.613  15.589  1.00  1.27           H  
ATOM   3590 2HH2 ARG A 225     -26.257  21.247  14.713  1.00  1.27           H  
ATOM   3591  N   MET A 226     -33.253  22.826  18.401  1.00  1.34           N  
ATOM   3592  CA  MET A 226     -34.226  23.362  17.444  1.00  1.34           C  
ATOM   3593  C   MET A 226     -35.046  24.497  18.036  1.00  1.34           C  
ATOM   3594  O   MET A 226     -35.405  25.457  17.347  1.00  1.34           O  
ATOM   3595  CB  MET A 226     -35.132  22.255  16.972  1.00  1.34           C  
ATOM   3596  CG  MET A 226     -34.436  21.239  16.126  1.00  1.34           C  
ATOM   3597  SD  MET A 226     -35.558  20.108  15.426  1.00  1.34           S  
ATOM   3598  CE  MET A 226     -36.223  19.482  16.949  1.00  1.34           C  
ATOM   3599  H   MET A 226     -33.365  21.873  18.753  1.00  1.34           H  
ATOM   3600  HA  MET A 226     -33.681  23.760  16.590  1.00  1.34           H  
ATOM   3601 1HB  MET A 226     -35.546  21.738  17.840  1.00  1.34           H  
ATOM   3602 2HB  MET A 226     -35.966  22.671  16.402  1.00  1.34           H  
ATOM   3603 1HG  MET A 226     -33.905  21.740  15.319  1.00  1.34           H  
ATOM   3604 2HG  MET A 226     -33.713  20.690  16.719  1.00  1.34           H  
ATOM   3605 1HE  MET A 226     -36.937  18.708  16.733  1.00  1.34           H  
ATOM   3606 2HE  MET A 226     -35.441  19.086  17.559  1.00  1.34           H  
ATOM   3607 3HE  MET A 226     -36.714  20.290  17.488  1.00  1.34           H  
ATOM   3608  N   ILE A 227     -35.356  24.376  19.330  1.00  1.39           N  
ATOM   3609  CA  ILE A 227     -36.089  25.392  20.068  1.00  1.39           C  
ATOM   3610  C   ILE A 227     -35.208  26.611  20.253  1.00  1.39           C  
ATOM   3611  O   ILE A 227     -35.662  27.748  20.099  1.00  1.39           O  
ATOM   3612  CB  ILE A 227     -36.579  24.863  21.419  1.00  1.39           C  
ATOM   3613  CG1 ILE A 227     -37.659  23.775  21.174  1.00  1.39           C  
ATOM   3614  CG2 ILE A 227     -37.109  26.013  22.269  1.00  1.39           C  
ATOM   3615  CD1 ILE A 227     -38.017  22.977  22.403  1.00  1.39           C  
ATOM   3616  H   ILE A 227     -35.067  23.541  19.840  1.00  1.39           H  
ATOM   3617  HA  ILE A 227     -36.957  25.688  19.484  1.00  1.39           H  
ATOM   3618  HB  ILE A 227     -35.747  24.384  21.941  1.00  1.39           H  
ATOM   3619 1HG1 ILE A 227     -38.561  24.254  20.799  1.00  1.39           H  
ATOM   3620 2HG1 ILE A 227     -37.291  23.084  20.412  1.00  1.39           H  
ATOM   3621 1HG2 ILE A 227     -37.446  25.627  23.229  1.00  1.39           H  
ATOM   3622 2HG2 ILE A 227     -36.312  26.739  22.428  1.00  1.39           H  
ATOM   3623 3HG2 ILE A 227     -37.944  26.493  21.756  1.00  1.39           H  
ATOM   3624 1HD1 ILE A 227     -38.771  22.233  22.148  1.00  1.39           H  
ATOM   3625 2HD1 ILE A 227     -37.123  22.475  22.776  1.00  1.39           H  
ATOM   3626 3HD1 ILE A 227     -38.406  23.642  23.171  1.00  1.39           H  
ATOM   3627  N   GLY A 228     -33.938  26.374  20.588  1.00  1.41           N  
ATOM   3628  CA  GLY A 228     -33.014  27.471  20.755  1.00  1.41           C  
ATOM   3629  C   GLY A 228     -32.367  27.599  22.133  1.00  1.41           C  
ATOM   3630  O   GLY A 228     -32.068  28.700  22.574  1.00  1.41           O  
ATOM   3631  H   GLY A 228     -33.601  25.424  20.734  1.00  1.41           H  
ATOM   3632 1HA  GLY A 228     -32.226  27.363  20.008  1.00  1.41           H  
ATOM   3633 2HA  GLY A 228     -33.529  28.395  20.513  1.00  1.41           H  
ATOM   3634  N   GLU A 229     -32.193  26.541  22.885  1.00  1.40           N  
ATOM   3635  CA  GLU A 229     -31.446  26.790  24.115  1.00  1.40           C  
ATOM   3636  C   GLU A 229     -30.019  27.127  23.644  1.00  1.40           C  
ATOM   3637  O   GLU A 229     -29.480  26.430  22.780  1.00  1.40           O  
ATOM   3638  CB  GLU A 229     -31.452  25.613  25.059  1.00  1.40           C  
ATOM   3639  CG  GLU A 229     -31.010  25.942  26.490  1.00  1.40           C  
ATOM   3640  CD  GLU A 229     -32.001  26.808  27.244  1.00  1.40           C  
ATOM   3641  OE1 GLU A 229     -33.126  26.396  27.400  1.00  1.40           O  
ATOM   3642  OE2 GLU A 229     -31.623  27.876  27.675  1.00  1.40           O  
ATOM   3643  H   GLU A 229     -32.470  25.606  22.585  1.00  1.40           H  
ATOM   3644  HA  GLU A 229     -31.859  27.656  24.631  1.00  1.40           H  
ATOM   3645 1HB  GLU A 229     -32.434  25.142  25.071  1.00  1.40           H  
ATOM   3646 2HB  GLU A 229     -30.734  24.906  24.689  1.00  1.40           H  
ATOM   3647 1HG  GLU A 229     -30.877  25.014  27.037  1.00  1.40           H  
ATOM   3648 2HG  GLU A 229     -30.063  26.461  26.461  1.00  1.40           H  
ATOM   3649  N   ASN A 230     -29.397  28.192  24.153  1.00  1.36           N  
ATOM   3650  CA  ASN A 230     -28.069  28.563  23.637  1.00  1.36           C  
ATOM   3651  C   ASN A 230     -26.991  27.635  24.189  1.00  1.36           C  
ATOM   3652  O   ASN A 230     -26.256  27.969  25.118  1.00  1.36           O  
ATOM   3653  CB  ASN A 230     -27.766  30.019  23.956  1.00  1.36           C  
ATOM   3654  CG  ASN A 230     -26.530  30.591  23.249  1.00  1.36           C  
ATOM   3655  OD1 ASN A 230     -25.631  29.872  22.787  1.00  1.36           O  
ATOM   3656  ND2 ASN A 230     -26.510  31.904  23.162  1.00  1.36           N  
ATOM   3657  H   ASN A 230     -29.846  28.740  24.872  1.00  1.36           H  
ATOM   3658  HA  ASN A 230     -28.074  28.441  22.552  1.00  1.36           H  
ATOM   3659 1HB  ASN A 230     -28.628  30.638  23.705  1.00  1.36           H  
ATOM   3660 2HB  ASN A 230     -27.616  30.116  25.029  1.00  1.36           H  
ATOM   3661 1HD2 ASN A 230     -25.756  32.414  22.706  1.00  1.36           H  
ATOM   3662 2HD2 ASN A 230     -27.278  32.444  23.532  1.00  1.36           H  
ATOM   3663  N   MET A 231     -26.926  26.461  23.579  1.00  1.30           N  
ATOM   3664  CA  MET A 231     -26.056  25.366  23.965  1.00  1.30           C  
ATOM   3665  C   MET A 231     -25.439  24.700  22.748  1.00  1.30           C  
ATOM   3666  O   MET A 231     -26.034  23.762  22.226  1.00  1.30           O  
ATOM   3667  CB  MET A 231     -26.823  24.299  24.727  1.00  1.30           C  
ATOM   3668  CG  MET A 231     -27.441  24.761  26.000  1.00  1.30           C  
ATOM   3669  SD  MET A 231     -28.310  23.452  26.843  1.00  1.30           S  
ATOM   3670  CE  MET A 231     -26.937  22.521  27.474  1.00  1.30           C  
ATOM   3671  H   MET A 231     -27.608  26.317  22.840  1.00  1.30           H  
ATOM   3672  HA  MET A 231     -25.267  25.750  24.605  1.00  1.30           H  
ATOM   3673 1HB  MET A 231     -27.621  23.905  24.094  1.00  1.30           H  
ATOM   3674 2HB  MET A 231     -26.151  23.479  24.965  1.00  1.30           H  
ATOM   3675 1HG  MET A 231     -26.675  25.162  26.662  1.00  1.30           H  
ATOM   3676 2HG  MET A 231     -28.140  25.547  25.779  1.00  1.30           H  
ATOM   3677 1HE  MET A 231     -27.320  21.676  28.032  1.00  1.30           H  
ATOM   3678 2HE  MET A 231     -26.312  22.173  26.655  1.00  1.30           H  
ATOM   3679 3HE  MET A 231     -26.344  23.150  28.138  1.00  1.30           H  
ATOM   3680  N   PRO A 232     -24.312  25.184  22.221  1.00  1.24           N  
ATOM   3681  CA  PRO A 232     -23.689  24.640  21.039  1.00  1.24           C  
ATOM   3682  C   PRO A 232     -23.526  23.149  21.211  1.00  1.24           C  
ATOM   3683  O   PRO A 232     -23.146  22.674  22.279  1.00  1.24           O  
ATOM   3684  CB  PRO A 232     -22.337  25.348  21.031  1.00  1.24           C  
ATOM   3685  CG  PRO A 232     -22.614  26.683  21.707  1.00  1.24           C  
ATOM   3686  CD  PRO A 232     -23.619  26.350  22.809  1.00  1.24           C  
ATOM   3687  HA  PRO A 232     -24.283  24.871  20.148  1.00  1.24           H  
ATOM   3688 1HB  PRO A 232     -21.592  24.738  21.568  1.00  1.24           H  
ATOM   3689 2HB  PRO A 232     -21.980  25.438  20.016  1.00  1.24           H  
ATOM   3690 1HG  PRO A 232     -21.677  27.107  22.102  1.00  1.24           H  
ATOM   3691 2HG  PRO A 232     -22.998  27.400  20.975  1.00  1.24           H  
ATOM   3692 1HD  PRO A 232     -23.101  26.072  23.737  1.00  1.24           H  
ATOM   3693 2HD  PRO A 232     -24.307  27.201  22.949  1.00  1.24           H  
ATOM   3694  N   ALA A 233     -23.832  22.432  20.153  1.00  1.18           N  
ATOM   3695  CA  ALA A 233     -23.771  20.987  20.087  1.00  1.18           C  
ATOM   3696  C   ALA A 233     -22.597  20.592  19.264  1.00  1.18           C  
ATOM   3697  O   ALA A 233     -22.161  21.371  18.424  1.00  1.18           O  
ATOM   3698  CB  ALA A 233     -25.011  20.448  19.447  1.00  1.18           C  
ATOM   3699  H   ALA A 233     -24.140  22.922  19.322  1.00  1.18           H  
ATOM   3700  HA  ALA A 233     -23.669  20.587  21.090  1.00  1.18           H  
ATOM   3701 1HB  ALA A 233     -24.947  19.366  19.394  1.00  1.18           H  
ATOM   3702 2HB  ALA A 233     -25.855  20.758  20.047  1.00  1.18           H  
ATOM   3703 3HB  ALA A 233     -25.091  20.863  18.449  1.00  1.18           H  
ATOM   3704  N   MET A 234     -22.054  19.406  19.466  1.00  1.14           N  
ATOM   3705  CA  MET A 234     -21.021  19.036  18.517  1.00  1.14           C  
ATOM   3706  C   MET A 234     -21.678  18.321  17.373  1.00  1.14           C  
ATOM   3707  O   MET A 234     -22.390  17.324  17.571  1.00  1.14           O  
ATOM   3708  CB  MET A 234     -19.957  18.178  19.087  1.00  1.14           C  
ATOM   3709  CG  MET A 234     -18.864  17.881  18.072  1.00  1.14           C  
ATOM   3710  SD  MET A 234     -17.817  19.280  17.749  1.00  1.14           S  
ATOM   3711  CE  MET A 234     -16.802  19.268  19.223  1.00  1.14           C  
ATOM   3712  H   MET A 234     -22.399  18.764  20.182  1.00  1.14           H  
ATOM   3713  HA  MET A 234     -20.547  19.927  18.119  1.00  1.14           H  
ATOM   3714 1HB  MET A 234     -19.500  18.699  19.927  1.00  1.14           H  
ATOM   3715 2HB  MET A 234     -20.389  17.261  19.462  1.00  1.14           H  
ATOM   3716 1HG  MET A 234     -18.260  17.120  18.401  1.00  1.14           H  
ATOM   3717 2HG  MET A 234     -19.300  17.556  17.132  1.00  1.14           H  
ATOM   3718 1HE  MET A 234     -16.091  20.091  19.184  1.00  1.14           H  
ATOM   3719 2HE  MET A 234     -17.435  19.381  20.109  1.00  1.14           H  
ATOM   3720 3HE  MET A 234     -16.259  18.321  19.281  1.00  1.14           H  
ATOM   3721  N   SER A 235     -21.431  18.821  16.181  1.00  1.12           N  
ATOM   3722  CA  SER A 235     -22.022  18.272  15.001  1.00  1.12           C  
ATOM   3723  C   SER A 235     -21.091  17.494  14.101  1.00  1.12           C  
ATOM   3724  O   SER A 235     -19.874  17.694  14.091  1.00  1.12           O  
ATOM   3725  CB  SER A 235     -22.616  19.367  14.214  1.00  1.12           C  
ATOM   3726  OG  SER A 235     -21.651  20.242  13.752  1.00  1.12           O  
ATOM   3727  H   SER A 235     -20.838  19.638  16.088  1.00  1.12           H  
ATOM   3728  HA  SER A 235     -22.823  17.623  15.316  1.00  1.12           H  
ATOM   3729 1HB  SER A 235     -23.114  18.930  13.396  1.00  1.12           H  
ATOM   3730 2HB  SER A 235     -23.341  19.898  14.824  1.00  1.12           H  
ATOM   3731  HG  SER A 235     -21.163  20.535  14.543  1.00  1.12           H  
ATOM   3732  N   VAL A 236     -21.717  16.675  13.261  1.00  1.11           N  
ATOM   3733  CA  VAL A 236     -21.050  15.915  12.224  1.00  1.11           C  
ATOM   3734  C   VAL A 236     -21.634  16.255  10.856  1.00  1.11           C  
ATOM   3735  O   VAL A 236     -22.859  16.314  10.678  1.00  1.11           O  
ATOM   3736  CB  VAL A 236     -21.197  14.410  12.477  1.00  1.11           C  
ATOM   3737  CG1 VAL A 236     -20.521  13.617  11.365  1.00  1.11           C  
ATOM   3738  CG2 VAL A 236     -20.600  14.064  13.804  1.00  1.11           C  
ATOM   3739  H   VAL A 236     -22.713  16.574  13.352  1.00  1.11           H  
ATOM   3740  HA  VAL A 236     -19.989  16.172  12.226  1.00  1.11           H  
ATOM   3741  HB  VAL A 236     -22.256  14.143  12.478  1.00  1.11           H  
ATOM   3742 1HG1 VAL A 236     -20.626  12.561  11.561  1.00  1.11           H  
ATOM   3743 2HG1 VAL A 236     -20.974  13.846  10.409  1.00  1.11           H  
ATOM   3744 3HG1 VAL A 236     -19.467  13.877  11.336  1.00  1.11           H  
ATOM   3745 1HG2 VAL A 236     -20.735  12.999  13.967  1.00  1.11           H  
ATOM   3746 2HG2 VAL A 236     -19.537  14.314  13.804  1.00  1.11           H  
ATOM   3747 3HG2 VAL A 236     -21.096  14.612  14.598  1.00  1.11           H  
ATOM   3748  N   ALA A 237     -20.750  16.459   9.889  1.00  1.11           N  
ATOM   3749  CA  ALA A 237     -21.117  16.741   8.517  1.00  1.11           C  
ATOM   3750  C   ALA A 237     -21.949  18.006   8.434  1.00  1.11           C  
ATOM   3751  O   ALA A 237     -21.490  19.072   8.832  1.00  1.11           O  
ATOM   3752  CB  ALA A 237     -21.848  15.551   7.923  1.00  1.11           C  
ATOM   3753  H   ALA A 237     -19.762  16.463  10.125  1.00  1.11           H  
ATOM   3754  HA  ALA A 237     -20.206  16.907   7.950  1.00  1.11           H  
ATOM   3755 1HB  ALA A 237     -22.084  15.761   6.895  1.00  1.11           H  
ATOM   3756 2HB  ALA A 237     -21.207  14.670   7.972  1.00  1.11           H  
ATOM   3757 3HB  ALA A 237     -22.746  15.360   8.462  1.00  1.11           H  
ATOM   3758  N   LYS A 238     -23.177  17.924   7.945  1.00  1.11           N  
ATOM   3759  CA  LYS A 238     -23.945  19.148   7.788  1.00  1.11           C  
ATOM   3760  C   LYS A 238     -24.594  19.654   9.062  1.00  1.11           C  
ATOM   3761  O   LYS A 238     -25.102  20.769   9.074  1.00  1.11           O  
ATOM   3762  CB  LYS A 238     -25.030  18.975   6.746  1.00  1.11           C  
ATOM   3763  CG  LYS A 238     -24.554  18.762   5.336  1.00  1.11           C  
ATOM   3764  CD  LYS A 238     -25.755  18.646   4.428  1.00  1.11           C  
ATOM   3765  CE  LYS A 238     -26.470  19.997   4.338  1.00  1.11           C  
ATOM   3766  NZ  LYS A 238     -27.616  19.955   3.447  1.00  1.11           N  
ATOM   3767  H   LYS A 238     -23.570  17.040   7.660  1.00  1.11           H  
ATOM   3768  HA  LYS A 238     -23.265  19.927   7.444  1.00  1.11           H  
ATOM   3769 1HB  LYS A 238     -25.659  18.137   7.016  1.00  1.11           H  
ATOM   3770 2HB  LYS A 238     -25.664  19.859   6.749  1.00  1.11           H  
ATOM   3771 1HG  LYS A 238     -23.934  19.603   5.018  1.00  1.11           H  
ATOM   3772 2HG  LYS A 238     -23.965  17.845   5.277  1.00  1.11           H  
ATOM   3773 1HD  LYS A 238     -25.448  18.335   3.424  1.00  1.11           H  
ATOM   3774 2HD  LYS A 238     -26.449  17.905   4.823  1.00  1.11           H  
ATOM   3775 1HE  LYS A 238     -26.810  20.291   5.325  1.00  1.11           H  
ATOM   3776 2HE  LYS A 238     -25.762  20.739   3.966  1.00  1.11           H  
ATOM   3777 1HZ  LYS A 238     -28.060  20.868   3.392  1.00  1.11           H  
ATOM   3778 2HZ  LYS A 238     -27.292  19.661   2.526  1.00  1.11           H  
ATOM   3779 3HZ  LYS A 238     -28.280  19.277   3.772  1.00  1.11           H  
ATOM   3780  N   SER A 239     -24.538  18.874  10.134  1.00  1.10           N  
ATOM   3781  CA  SER A 239     -25.150  19.192  11.425  1.00  1.10           C  
ATOM   3782  C   SER A 239     -26.676  19.193  11.489  1.00  1.10           C  
ATOM   3783  O   SER A 239     -27.337  18.229  11.102  1.00  1.10           O  
ATOM   3784  CB  SER A 239     -24.682  20.579  11.871  1.00  1.10           C  
ATOM   3785  OG  SER A 239     -25.032  20.834  13.200  1.00  1.10           O  
ATOM   3786  H   SER A 239     -24.040  17.984  10.062  1.00  1.10           H  
ATOM   3787  HA  SER A 239     -24.804  18.440  12.130  1.00  1.10           H  
ATOM   3788 1HB  SER A 239     -23.601  20.652  11.749  1.00  1.10           H  
ATOM   3789 2HB  SER A 239     -25.117  21.355  11.271  1.00  1.10           H  
ATOM   3790  HG  SER A 239     -24.450  21.555  13.483  1.00  1.10           H  
ATOM   3791  N   GLY A 240     -27.237  20.217  12.123  1.00  1.07           N  
ATOM   3792  CA  GLY A 240     -28.682  20.318  12.360  1.00  1.07           C  
ATOM   3793  C   GLY A 240     -29.111  19.406  13.508  1.00  1.07           C  
ATOM   3794  O   GLY A 240     -29.544  19.857  14.572  1.00  1.07           O  
ATOM   3795  H   GLY A 240     -26.640  20.969  12.446  1.00  1.07           H  
ATOM   3796 1HA  GLY A 240     -28.930  21.341  12.608  1.00  1.07           H  
ATOM   3797 2HA  GLY A 240     -29.223  20.058  11.452  1.00  1.07           H  
ATOM   3798  N   ASN A 241     -28.986  18.109  13.262  1.00  1.03           N  
ATOM   3799  CA  ASN A 241     -29.267  17.070  14.228  1.00  1.03           C  
ATOM   3800  C   ASN A 241     -28.499  15.783  13.915  1.00  1.03           C  
ATOM   3801  O   ASN A 241     -28.615  14.788  14.641  1.00  1.03           O  
ATOM   3802  CB  ASN A 241     -30.765  16.885  14.361  1.00  1.03           C  
ATOM   3803  CG  ASN A 241     -31.464  16.540  13.094  1.00  1.03           C  
ATOM   3804  OD1 ASN A 241     -30.850  16.452  12.035  1.00  1.03           O  
ATOM   3805  ND2 ASN A 241     -32.755  16.352  13.172  1.00  1.03           N  
ATOM   3806  H   ASN A 241     -28.628  17.851  12.346  1.00  1.03           H  
ATOM   3807  HA  ASN A 241     -28.909  17.410  15.201  1.00  1.03           H  
ATOM   3808 1HB  ASN A 241     -30.944  16.094  15.074  1.00  1.03           H  
ATOM   3809 2HB  ASN A 241     -31.205  17.795  14.766  1.00  1.03           H  
ATOM   3810 1HD2 ASN A 241     -33.280  16.125  12.347  1.00  1.03           H  
ATOM   3811 2HD2 ASN A 241     -33.224  16.452  14.049  1.00  1.03           H  
ATOM   3812  N   MET A 242     -27.644  15.832  12.881  1.00  0.98           N  
ATOM   3813  CA  MET A 242     -26.861  14.658  12.471  1.00  0.98           C  
ATOM   3814  C   MET A 242     -25.886  14.193  13.542  1.00  0.98           C  
ATOM   3815  O   MET A 242     -25.808  13.000  13.837  1.00  0.98           O  
ATOM   3816  CB  MET A 242     -26.105  14.964  11.179  1.00  0.98           C  
ATOM   3817  CG  MET A 242     -27.021  15.113   9.979  1.00  0.98           C  
ATOM   3818  SD  MET A 242     -26.172  15.659   8.523  1.00  0.98           S  
ATOM   3819  CE  MET A 242     -25.244  14.214   8.192  1.00  0.98           C  
ATOM   3820  H   MET A 242     -27.579  16.688  12.328  1.00  0.98           H  
ATOM   3821  HA  MET A 242     -27.549  13.838  12.282  1.00  0.98           H  
ATOM   3822 1HB  MET A 242     -25.547  15.895  11.290  1.00  0.98           H  
ATOM   3823 2HB  MET A 242     -25.381  14.173  10.972  1.00  0.98           H  
ATOM   3824 1HG  MET A 242     -27.484  14.161   9.759  1.00  0.98           H  
ATOM   3825 2HG  MET A 242     -27.810  15.831  10.211  1.00  0.98           H  
ATOM   3826 1HE  MET A 242     -24.661  14.377   7.303  1.00  0.98           H  
ATOM   3827 2HE  MET A 242     -24.587  14.009   9.034  1.00  0.98           H  
ATOM   3828 3HE  MET A 242     -25.909  13.379   8.047  1.00  0.98           H  
ATOM   3829  N   GLY A 243     -25.169  15.138  14.154  1.00  0.93           N  
ATOM   3830  CA  GLY A 243     -24.207  14.802  15.204  1.00  0.93           C  
ATOM   3831  C   GLY A 243     -24.885  14.269  16.455  1.00  0.93           C  
ATOM   3832  O   GLY A 243     -24.309  13.468  17.196  1.00  0.93           O  
ATOM   3833  H   GLY A 243     -25.296  16.098  13.878  1.00  0.93           H  
ATOM   3834 1HA  GLY A 243     -23.509  14.059  14.824  1.00  0.93           H  
ATOM   3835 2HA  GLY A 243     -23.626  15.671  15.466  1.00  0.93           H  
ATOM   3836  N   ILE A 244     -26.129  14.689  16.682  1.00  0.88           N  
ATOM   3837  CA  ILE A 244     -26.841  14.257  17.867  1.00  0.88           C  
ATOM   3838  C   ILE A 244     -27.224  12.818  17.678  1.00  0.88           C  
ATOM   3839  O   ILE A 244     -26.913  11.975  18.517  1.00  0.88           O  
ATOM   3840  CB  ILE A 244     -28.104  15.108  18.114  1.00  0.88           C  
ATOM   3841  CG1 ILE A 244     -27.722  16.542  18.364  1.00  0.88           C  
ATOM   3842  CG2 ILE A 244     -28.917  14.548  19.276  1.00  0.88           C  
ATOM   3843  CD1 ILE A 244     -26.829  16.717  19.565  1.00  0.88           C  
ATOM   3844  H   ILE A 244     -26.572  15.316  16.028  1.00  0.88           H  
ATOM   3845  HA  ILE A 244     -26.183  14.339  18.731  1.00  0.88           H  
ATOM   3846  HB  ILE A 244     -28.726  15.089  17.219  1.00  0.88           H  
ATOM   3847 1HG1 ILE A 244     -27.205  16.918  17.488  1.00  0.88           H  
ATOM   3848 2HG1 ILE A 244     -28.632  17.130  18.516  1.00  0.88           H  
ATOM   3849 1HG2 ILE A 244     -29.816  15.148  19.426  1.00  0.88           H  
ATOM   3850 2HG2 ILE A 244     -29.204  13.523  19.063  1.00  0.88           H  
ATOM   3851 3HG2 ILE A 244     -28.310  14.576  20.170  1.00  0.88           H  
ATOM   3852 1HD1 ILE A 244     -26.596  17.762  19.681  1.00  0.88           H  
ATOM   3853 2HD1 ILE A 244     -27.340  16.356  20.456  1.00  0.88           H  
ATOM   3854 3HD1 ILE A 244     -25.905  16.154  19.424  1.00  0.88           H  
ATOM   3855  N   MET A 245     -27.793  12.503  16.520  1.00  0.85           N  
ATOM   3856  CA  MET A 245     -28.150  11.126  16.247  1.00  0.85           C  
ATOM   3857  C   MET A 245     -26.930  10.221  16.278  1.00  0.85           C  
ATOM   3858  O   MET A 245     -26.959   9.159  16.886  1.00  0.85           O  
ATOM   3859  CB  MET A 245     -28.747  11.014  14.866  1.00  0.85           C  
ATOM   3860  CG  MET A 245     -29.362   9.651  14.528  1.00  0.85           C  
ATOM   3861  SD  MET A 245     -30.864   9.258  15.379  1.00  0.85           S  
ATOM   3862  CE  MET A 245     -30.216   8.249  16.643  1.00  0.85           C  
ATOM   3863  H   MET A 245     -28.007  13.235  15.839  1.00  0.85           H  
ATOM   3864  HA  MET A 245     -28.856  10.788  17.003  1.00  0.85           H  
ATOM   3865 1HB  MET A 245     -29.436  11.797  14.688  1.00  0.85           H  
ATOM   3866 2HB  MET A 245     -27.950  11.174  14.159  1.00  0.85           H  
ATOM   3867 1HG  MET A 245     -29.570   9.617  13.489  1.00  0.85           H  
ATOM   3868 2HG  MET A 245     -28.629   8.875  14.753  1.00  0.85           H  
ATOM   3869 1HE  MET A 245     -31.013   7.926  17.277  1.00  0.85           H  
ATOM   3870 2HE  MET A 245     -29.714   7.383  16.207  1.00  0.85           H  
ATOM   3871 3HE  MET A 245     -29.509   8.834  17.221  1.00  0.85           H  
ATOM   3872  N   ALA A 246     -25.858  10.645  15.606  1.00  0.83           N  
ATOM   3873  CA  ALA A 246     -24.628   9.866  15.492  1.00  0.83           C  
ATOM   3874  C   ALA A 246     -23.916   9.605  16.811  1.00  0.83           C  
ATOM   3875  O   ALA A 246     -23.301   8.551  16.999  1.00  0.83           O  
ATOM   3876  CB  ALA A 246     -23.663  10.586  14.582  1.00  0.83           C  
ATOM   3877  H   ALA A 246     -25.894  11.543  15.123  1.00  0.83           H  
ATOM   3878  HA  ALA A 246     -24.882   8.908  15.046  1.00  0.83           H  
ATOM   3879 1HB  ALA A 246     -22.760   9.995  14.451  1.00  0.83           H  
ATOM   3880 2HB  ALA A 246     -24.128  10.748  13.615  1.00  0.83           H  
ATOM   3881 3HB  ALA A 246     -23.406  11.544  15.023  1.00  0.83           H  
ATOM   3882  N   THR A 247     -23.934  10.582  17.704  1.00  0.81           N  
ATOM   3883  CA  THR A 247     -23.153  10.481  18.917  1.00  0.81           C  
ATOM   3884  C   THR A 247     -23.932  10.233  20.189  1.00  0.81           C  
ATOM   3885  O   THR A 247     -23.546   9.407  21.023  1.00  0.81           O  
ATOM   3886  CB  THR A 247     -22.403  11.792  19.149  1.00  0.81           C  
ATOM   3887  OG1 THR A 247     -21.553  12.084  18.030  1.00  0.81           O  
ATOM   3888  CG2 THR A 247     -21.609  11.658  20.375  1.00  0.81           C  
ATOM   3889  H   THR A 247     -24.439  11.447  17.515  1.00  0.81           H  
ATOM   3890  HA  THR A 247     -22.436   9.672  18.796  1.00  0.81           H  
ATOM   3891  HB  THR A 247     -23.114  12.606  19.278  1.00  0.81           H  
ATOM   3892  HG1 THR A 247     -22.075  12.594  17.385  1.00  0.81           H  
ATOM   3893 1HG2 THR A 247     -21.089  12.564  20.579  1.00  0.81           H  
ATOM   3894 2HG2 THR A 247     -22.275  11.434  21.187  1.00  0.81           H  
ATOM   3895 3HG2 THR A 247     -20.915  10.862  20.248  1.00  0.81           H  
ATOM   3896  N   LEU A 248     -24.986  10.997  20.388  1.00  0.79           N  
ATOM   3897  CA  LEU A 248     -25.668  10.975  21.652  1.00  0.79           C  
ATOM   3898  C   LEU A 248     -26.105   9.583  22.131  1.00  0.79           C  
ATOM   3899  O   LEU A 248     -25.928   9.309  23.317  1.00  0.79           O  
ATOM   3900  CB  LEU A 248     -26.802  11.968  21.662  1.00  0.79           C  
ATOM   3901  CG  LEU A 248     -27.401  12.170  22.955  1.00  0.79           C  
ATOM   3902  CD1 LEU A 248     -28.089  13.463  22.896  1.00  0.79           C  
ATOM   3903  CD2 LEU A 248     -28.274  11.022  23.267  1.00  0.79           C  
ATOM   3904  H   LEU A 248     -25.342  11.608  19.654  1.00  0.79           H  
ATOM   3905  HA  LEU A 248     -24.960  11.347  22.392  1.00  0.79           H  
ATOM   3906 1HB  LEU A 248     -26.422  12.928  21.311  1.00  0.79           H  
ATOM   3907 2HB  LEU A 248     -27.589  11.672  20.999  1.00  0.79           H  
ATOM   3908  HG  LEU A 248     -26.640  12.242  23.734  1.00  0.79           H  
ATOM   3909 1HD1 LEU A 248     -28.564  13.655  23.814  1.00  0.79           H  
ATOM   3910 2HD1 LEU A 248     -27.372  14.251  22.678  1.00  0.79           H  
ATOM   3911 3HD1 LEU A 248     -28.816  13.444  22.135  1.00  0.79           H  
ATOM   3912 1HD2 LEU A 248     -28.719  11.174  24.197  1.00  0.79           H  
ATOM   3913 2HD2 LEU A 248     -29.010  10.929  22.519  1.00  0.79           H  
ATOM   3914 3HD2 LEU A 248     -27.700  10.121  23.308  1.00  0.79           H  
ATOM   3915  N   PRO A 249     -26.751   8.694  21.313  1.00  0.79           N  
ATOM   3916  CA  PRO A 249     -27.161   7.366  21.736  1.00  0.79           C  
ATOM   3917  C   PRO A 249     -25.974   6.545  22.211  1.00  0.79           C  
ATOM   3918  O   PRO A 249     -26.126   5.657  23.035  1.00  0.79           O  
ATOM   3919  CB  PRO A 249     -27.729   6.746  20.450  1.00  0.79           C  
ATOM   3920  CG  PRO A 249     -28.141   7.898  19.622  1.00  0.79           C  
ATOM   3921  CD  PRO A 249     -27.116   8.987  19.915  1.00  0.79           C  
ATOM   3922  HA  PRO A 249     -27.930   7.445  22.513  1.00  0.79           H  
ATOM   3923 1HB  PRO A 249     -26.961   6.126  19.963  1.00  0.79           H  
ATOM   3924 2HB  PRO A 249     -28.572   6.080  20.692  1.00  0.79           H  
ATOM   3925 1HG  PRO A 249     -28.116   7.596  18.570  1.00  0.79           H  
ATOM   3926 2HG  PRO A 249     -29.171   8.195  19.848  1.00  0.79           H  
ATOM   3927 1HD  PRO A 249     -26.257   8.862  19.250  1.00  0.79           H  
ATOM   3928 2HD  PRO A 249     -27.599   9.936  19.786  1.00  0.79           H  
ATOM   3929  N   ILE A 250     -24.769   6.865  21.748  1.00  0.79           N  
ATOM   3930  CA  ILE A 250     -23.610   6.090  22.137  1.00  0.79           C  
ATOM   3931  C   ILE A 250     -23.253   6.505  23.540  1.00  0.79           C  
ATOM   3932  O   ILE A 250     -22.970   5.675  24.409  1.00  0.79           O  
ATOM   3933  CB  ILE A 250     -22.435   6.321  21.192  1.00  0.79           C  
ATOM   3934  CG1 ILE A 250     -22.788   5.855  19.808  1.00  0.79           C  
ATOM   3935  CG2 ILE A 250     -21.261   5.526  21.673  1.00  0.79           C  
ATOM   3936  CD1 ILE A 250     -21.795   6.280  18.792  1.00  0.79           C  
ATOM   3937  H   ILE A 250     -24.623   7.655  21.129  1.00  0.79           H  
ATOM   3938  HA  ILE A 250     -23.859   5.036  22.140  1.00  0.79           H  
ATOM   3939  HB  ILE A 250     -22.176   7.375  21.158  1.00  0.79           H  
ATOM   3940 1HG1 ILE A 250     -22.854   4.769  19.798  1.00  0.79           H  
ATOM   3941 2HG1 ILE A 250     -23.762   6.270  19.530  1.00  0.79           H  
ATOM   3942 1HG2 ILE A 250     -20.421   5.682  21.005  1.00  0.79           H  
ATOM   3943 2HG2 ILE A 250     -21.013   5.849  22.659  1.00  0.79           H  
ATOM   3944 3HG2 ILE A 250     -21.520   4.466  21.692  1.00  0.79           H  
ATOM   3945 1HD1 ILE A 250     -22.122   5.925  17.830  1.00  0.79           H  
ATOM   3946 2HD1 ILE A 250     -21.733   7.367  18.775  1.00  0.79           H  
ATOM   3947 3HD1 ILE A 250     -20.819   5.864  19.030  1.00  0.79           H  
ATOM   3948  N   ILE A 251     -23.291   7.811  23.764  1.00  0.81           N  
ATOM   3949  CA  ILE A 251     -23.002   8.351  25.075  1.00  0.81           C  
ATOM   3950  C   ILE A 251     -24.034   7.853  26.081  1.00  0.81           C  
ATOM   3951  O   ILE A 251     -23.684   7.364  27.153  1.00  0.81           O  
ATOM   3952  CB  ILE A 251     -23.013   9.889  25.038  1.00  0.81           C  
ATOM   3953  CG1 ILE A 251     -21.851  10.397  24.207  1.00  0.81           C  
ATOM   3954  CG2 ILE A 251     -22.959  10.423  26.379  1.00  0.81           C  
ATOM   3955  CD1 ILE A 251     -21.922  11.872  23.913  1.00  0.81           C  
ATOM   3956  H   ILE A 251     -23.528   8.434  22.988  1.00  0.81           H  
ATOM   3957  HA  ILE A 251     -22.022   8.009  25.395  1.00  0.81           H  
ATOM   3958  HB  ILE A 251     -23.927  10.227  24.560  1.00  0.81           H  
ATOM   3959 1HG1 ILE A 251     -20.916  10.189  24.722  1.00  0.81           H  
ATOM   3960 2HG1 ILE A 251     -21.857   9.859  23.256  1.00  0.81           H  
ATOM   3961 1HG2 ILE A 251     -22.987  11.507  26.336  1.00  0.81           H  
ATOM   3962 2HG2 ILE A 251     -23.815  10.061  26.940  1.00  0.81           H  
ATOM   3963 3HG2 ILE A 251     -22.037  10.094  26.851  1.00  0.81           H  
ATOM   3964 1HD1 ILE A 251     -21.082  12.143  23.300  1.00  0.81           H  
ATOM   3965 2HD1 ILE A 251     -22.843  12.098  23.384  1.00  0.81           H  
ATOM   3966 3HD1 ILE A 251     -21.895  12.442  24.848  1.00  0.81           H  
ATOM   3967  N   ALA A 252     -25.310   7.942  25.719  1.00  0.85           N  
ATOM   3968  CA  ALA A 252     -26.379   7.473  26.585  1.00  0.85           C  
ATOM   3969  C   ALA A 252     -26.284   5.957  26.848  1.00  0.85           C  
ATOM   3970  O   ALA A 252     -26.503   5.504  27.985  1.00  0.85           O  
ATOM   3971  CB  ALA A 252     -27.704   7.836  25.954  1.00  0.85           C  
ATOM   3972  H   ALA A 252     -25.539   8.353  24.816  1.00  0.85           H  
ATOM   3973  HA  ALA A 252     -26.291   7.980  27.545  1.00  0.85           H  
ATOM   3974 1HB  ALA A 252     -28.524   7.512  26.592  1.00  0.85           H  
ATOM   3975 2HB  ALA A 252     -27.747   8.915  25.812  1.00  0.85           H  
ATOM   3976 3HB  ALA A 252     -27.768   7.364  24.999  1.00  0.85           H  
ATOM   3977  N   TYR A 253     -25.924   5.176  25.817  1.00  0.92           N  
ATOM   3978  CA  TYR A 253     -25.787   3.727  25.946  1.00  0.92           C  
ATOM   3979  C   TYR A 253     -24.708   3.461  26.980  1.00  0.92           C  
ATOM   3980  O   TYR A 253     -24.882   2.660  27.894  1.00  0.92           O  
ATOM   3981  CB  TYR A 253     -25.381   3.089  24.614  1.00  0.92           C  
ATOM   3982  CG  TYR A 253     -25.427   1.574  24.549  1.00  0.92           C  
ATOM   3983  CD1 TYR A 253     -26.633   0.988  24.225  1.00  0.92           C  
ATOM   3984  CD2 TYR A 253     -24.327   0.778  24.794  1.00  0.92           C  
ATOM   3985  CE1 TYR A 253     -26.764  -0.359  24.134  1.00  0.92           C  
ATOM   3986  CE2 TYR A 253     -24.473  -0.607  24.705  1.00  0.92           C  
ATOM   3987  CZ  TYR A 253     -25.686  -1.160  24.375  1.00  0.92           C  
ATOM   3988  OH  TYR A 253     -25.830  -2.521  24.287  1.00  0.92           O  
ATOM   3989  H   TYR A 253     -25.771   5.576  24.894  1.00  0.92           H  
ATOM   3990  HA  TYR A 253     -26.729   3.304  26.295  1.00  0.92           H  
ATOM   3991 1HB  TYR A 253     -26.034   3.445  23.858  1.00  0.92           H  
ATOM   3992 2HB  TYR A 253     -24.377   3.412  24.346  1.00  0.92           H  
ATOM   3993  HD1 TYR A 253     -27.486   1.610  24.035  1.00  0.92           H  
ATOM   3994  HD2 TYR A 253     -23.363   1.224  25.054  1.00  0.92           H  
ATOM   3995  HE1 TYR A 253     -27.719  -0.793  23.874  1.00  0.92           H  
ATOM   3996  HE2 TYR A 253     -23.639  -1.261  24.892  1.00  0.92           H  
ATOM   3997  HH  TYR A 253     -26.756  -2.731  24.149  1.00  0.92           H  
ATOM   3998  N   ASP A 254     -23.576   4.165  26.834  1.00  1.04           N  
ATOM   3999  CA  ASP A 254     -22.432   4.036  27.728  1.00  1.04           C  
ATOM   4000  C   ASP A 254     -22.820   4.360  29.157  1.00  1.04           C  
ATOM   4001  O   ASP A 254     -22.510   3.607  30.076  1.00  1.04           O  
ATOM   4002  CB  ASP A 254     -21.317   4.982  27.260  1.00  1.04           C  
ATOM   4003  CG  ASP A 254     -20.037   4.914  28.033  1.00  1.04           C  
ATOM   4004  OD1 ASP A 254     -19.409   3.891  28.007  1.00  1.04           O  
ATOM   4005  OD2 ASP A 254     -19.665   5.905  28.631  1.00  1.04           O  
ATOM   4006  H   ASP A 254     -23.494   4.812  26.050  1.00  1.04           H  
ATOM   4007  HA  ASP A 254     -22.073   3.007  27.687  1.00  1.04           H  
ATOM   4008 1HB  ASP A 254     -21.103   4.767  26.214  1.00  1.04           H  
ATOM   4009 2HB  ASP A 254     -21.672   6.005  27.303  1.00  1.04           H  
ATOM   4010  N   TYR A 255     -23.552   5.455  29.346  1.00  1.19           N  
ATOM   4011  CA  TYR A 255     -23.936   5.893  30.680  1.00  1.19           C  
ATOM   4012  C   TYR A 255     -24.784   4.867  31.408  1.00  1.19           C  
ATOM   4013  O   TYR A 255     -24.624   4.675  32.620  1.00  1.19           O  
ATOM   4014  CB  TYR A 255     -24.631   7.249  30.624  1.00  1.19           C  
ATOM   4015  CG  TYR A 255     -23.641   8.308  30.280  1.00  1.19           C  
ATOM   4016  CD1 TYR A 255     -22.302   7.966  30.310  1.00  1.19           C  
ATOM   4017  CD2 TYR A 255     -24.025   9.594  29.949  1.00  1.19           C  
ATOM   4018  CE1 TYR A 255     -21.349   8.869  30.002  1.00  1.19           C  
ATOM   4019  CE2 TYR A 255     -23.046  10.521  29.644  1.00  1.19           C  
ATOM   4020  CZ  TYR A 255     -21.712  10.146  29.667  1.00  1.19           C  
ATOM   4021  OH  TYR A 255     -20.741  11.034  29.336  1.00  1.19           O  
ATOM   4022  H   TYR A 255     -23.790   6.035  28.542  1.00  1.19           H  
ATOM   4023  HA  TYR A 255     -23.032   6.023  31.255  1.00  1.19           H  
ATOM   4024 1HB  TYR A 255     -25.413   7.239  29.864  1.00  1.19           H  
ATOM   4025 2HB  TYR A 255     -25.084   7.484  31.584  1.00  1.19           H  
ATOM   4026  HD1 TYR A 255     -22.008   6.959  30.567  1.00  1.19           H  
ATOM   4027  HD2 TYR A 255     -25.077   9.871  29.925  1.00  1.19           H  
ATOM   4028  HE1 TYR A 255     -20.299   8.572  30.015  1.00  1.19           H  
ATOM   4029  HE2 TYR A 255     -23.317  11.538  29.372  1.00  1.19           H  
ATOM   4030  HH  TYR A 255     -21.124  11.740  28.795  1.00  1.19           H  
ATOM   4031  N   SER A 256     -25.651   4.189  30.661  1.00  1.33           N  
ATOM   4032  CA  SER A 256     -26.565   3.194  31.199  1.00  1.33           C  
ATOM   4033  C   SER A 256     -25.924   1.796  31.347  1.00  1.33           C  
ATOM   4034  O   SER A 256     -26.581   0.861  31.813  1.00  1.33           O  
ATOM   4035  CB  SER A 256     -27.759   3.096  30.272  1.00  1.33           C  
ATOM   4036  OG  SER A 256     -28.425   4.334  30.179  1.00  1.33           O  
ATOM   4037  H   SER A 256     -25.721   4.420  29.666  1.00  1.33           H  
ATOM   4038  HA  SER A 256     -26.893   3.529  32.182  1.00  1.33           H  
ATOM   4039 1HB  SER A 256     -27.424   2.783  29.277  1.00  1.33           H  
ATOM   4040 2HB  SER A 256     -28.443   2.337  30.641  1.00  1.33           H  
ATOM   4041  HG  SER A 256     -27.872   4.878  29.580  1.00  1.33           H  
ATOM   4042  N   ASN A 257     -24.667   1.654  30.912  1.00  1.43           N  
ATOM   4043  CA  ASN A 257     -23.922   0.396  30.890  1.00  1.43           C  
ATOM   4044  C   ASN A 257     -22.553   0.616  31.557  1.00  1.43           C  
ATOM   4045  O   ASN A 257     -22.420   1.460  32.445  1.00  1.43           O  
ATOM   4046  CB  ASN A 257     -23.810  -0.087  29.443  1.00  1.43           C  
ATOM   4047  CG  ASN A 257     -25.081  -0.747  28.923  1.00  1.43           C  
ATOM   4048  OD1 ASN A 257     -25.391  -1.896  29.268  1.00  1.43           O  
ATOM   4049  ND2 ASN A 257     -25.833  -0.024  28.139  1.00  1.43           N  
ATOM   4050  H   ASN A 257     -24.166   2.472  30.569  1.00  1.43           H  
ATOM   4051  HA  ASN A 257     -24.461  -0.348  31.476  1.00  1.43           H  
ATOM   4052 1HB  ASN A 257     -23.553   0.757  28.801  1.00  1.43           H  
ATOM   4053 2HB  ASN A 257     -23.012  -0.807  29.341  1.00  1.43           H  
ATOM   4054 1HD2 ASN A 257     -26.689  -0.394  27.777  1.00  1.43           H  
ATOM   4055 2HD2 ASN A 257     -25.556   0.932  27.938  1.00  1.43           H  
ATOM   4056  N   GLU A 258     -21.543  -0.182  31.210  1.00  1.45           N  
ATOM   4057  CA  GLU A 258     -20.234   0.021  31.826  1.00  1.45           C  
ATOM   4058  C   GLU A 258     -19.558   1.214  31.163  1.00  1.45           C  
ATOM   4059  O   GLU A 258     -19.269   1.181  29.964  1.00  1.45           O  
ATOM   4060  CB  GLU A 258     -19.352  -1.219  31.679  1.00  1.45           C  
ATOM   4061  CG  GLU A 258     -17.981  -1.095  32.353  1.00  1.45           C  
ATOM   4062  CD  GLU A 258     -17.126  -2.340  32.222  1.00  1.45           C  
ATOM   4063  OE1 GLU A 258     -17.545  -3.266  31.570  1.00  1.45           O  
ATOM   4064  OE2 GLU A 258     -16.051  -2.356  32.777  1.00  1.45           O  
ATOM   4065  H   GLU A 258     -21.662  -0.894  30.508  1.00  1.45           H  
ATOM   4066  HA  GLU A 258     -20.368   0.242  32.885  1.00  1.45           H  
ATOM   4067 1HB  GLU A 258     -19.862  -2.082  32.105  1.00  1.45           H  
ATOM   4068 2HB  GLU A 258     -19.188  -1.423  30.620  1.00  1.45           H  
ATOM   4069 1HG  GLU A 258     -17.448  -0.254  31.904  1.00  1.45           H  
ATOM   4070 2HG  GLU A 258     -18.129  -0.869  33.408  1.00  1.45           H  
ATOM   4071  N   GLN A 259     -19.250   2.241  31.948  1.00  1.37           N  
ATOM   4072  CA  GLN A 259     -18.719   3.490  31.399  1.00  1.37           C  
ATOM   4073  C   GLN A 259     -17.222   3.485  31.077  1.00  1.37           C  
ATOM   4074  O   GLN A 259     -16.401   4.101  31.765  1.00  1.37           O  
ATOM   4075  CB  GLN A 259     -19.061   4.644  32.341  1.00  1.37           C  
ATOM   4076  CG  GLN A 259     -20.560   4.925  32.431  1.00  1.37           C  
ATOM   4077  CD  GLN A 259     -20.913   6.051  33.416  1.00  1.37           C  
ATOM   4078  OE1 GLN A 259     -20.047   6.866  33.754  1.00  1.37           O  
ATOM   4079  NE2 GLN A 259     -22.174   6.122  33.872  1.00  1.37           N  
ATOM   4080  H   GLN A 259     -19.472   2.187  32.931  1.00  1.37           H  
ATOM   4081  HA  GLN A 259     -19.243   3.677  30.463  1.00  1.37           H  
ATOM   4082 1HB  GLN A 259     -18.689   4.429  33.338  1.00  1.37           H  
ATOM   4083 2HB  GLN A 259     -18.574   5.552  31.987  1.00  1.37           H  
ATOM   4084 1HG  GLN A 259     -20.873   5.217  31.436  1.00  1.37           H  
ATOM   4085 2HG  GLN A 259     -21.093   4.015  32.724  1.00  1.37           H  
ATOM   4086 1HE2 GLN A 259     -22.433   6.846  34.511  1.00  1.37           H  
ATOM   4087 2HE2 GLN A 259     -22.893   5.455  33.559  1.00  1.37           H  
ATOM   4088  N   ASN A 260     -16.890   2.771  30.010  1.00  1.22           N  
ATOM   4089  CA  ASN A 260     -15.524   2.635  29.507  1.00  1.22           C  
ATOM   4090  C   ASN A 260     -15.203   3.751  28.507  1.00  1.22           C  
ATOM   4091  O   ASN A 260     -15.624   3.708  27.346  1.00  1.22           O  
ATOM   4092  CB  ASN A 260     -15.325   1.251  28.917  1.00  1.22           C  
ATOM   4093  CG  ASN A 260     -13.926   1.015  28.381  1.00  1.22           C  
ATOM   4094  OD1 ASN A 260     -13.326   1.910  27.761  1.00  1.22           O  
ATOM   4095  ND2 ASN A 260     -13.397  -0.164  28.616  1.00  1.22           N  
ATOM   4096  H   ASN A 260     -17.669   2.299  29.543  1.00  1.22           H  
ATOM   4097  HA  ASN A 260     -14.837   2.747  30.347  1.00  1.22           H  
ATOM   4098 1HB  ASN A 260     -15.543   0.499  29.681  1.00  1.22           H  
ATOM   4099 2HB  ASN A 260     -16.043   1.104  28.109  1.00  1.22           H  
ATOM   4100 1HD2 ASN A 260     -12.473  -0.372  28.287  1.00  1.22           H  
ATOM   4101 2HD2 ASN A 260     -13.914  -0.854  29.127  1.00  1.22           H  
ATOM   4102  N   GLN A 261     -14.422   4.738  28.950  1.00  1.06           N  
ATOM   4103  CA  GLN A 261     -14.170   5.918  28.128  1.00  1.06           C  
ATOM   4104  C   GLN A 261     -13.391   5.638  26.844  1.00  1.06           C  
ATOM   4105  O   GLN A 261     -13.648   6.266  25.818  1.00  1.06           O  
ATOM   4106  CB  GLN A 261     -13.428   6.973  28.942  1.00  1.06           C  
ATOM   4107  CG  GLN A 261     -14.246   7.545  30.083  1.00  1.06           C  
ATOM   4108  CD  GLN A 261     -15.513   8.217  29.604  1.00  1.06           C  
ATOM   4109  OE1 GLN A 261     -15.501   9.006  28.655  1.00  1.06           O  
ATOM   4110  NE2 GLN A 261     -16.613   7.912  30.274  1.00  1.06           N  
ATOM   4111  H   GLN A 261     -14.068   4.697  29.897  1.00  1.06           H  
ATOM   4112  HA  GLN A 261     -15.137   6.331  27.846  1.00  1.06           H  
ATOM   4113 1HB  GLN A 261     -12.520   6.539  29.358  1.00  1.06           H  
ATOM   4114 2HB  GLN A 261     -13.130   7.795  28.289  1.00  1.06           H  
ATOM   4115 1HG  GLN A 261     -14.529   6.728  30.752  1.00  1.06           H  
ATOM   4116 2HG  GLN A 261     -13.647   8.279  30.620  1.00  1.06           H  
ATOM   4117 1HE2 GLN A 261     -17.496   8.315  30.021  1.00  1.06           H  
ATOM   4118 2HE2 GLN A 261     -16.560   7.276  31.047  1.00  1.06           H  
ATOM   4119  N   GLU A 262     -12.456   4.689  26.864  1.00  0.91           N  
ATOM   4120  CA  GLU A 262     -11.724   4.417  25.629  1.00  0.91           C  
ATOM   4121  C   GLU A 262     -12.689   3.909  24.567  1.00  0.91           C  
ATOM   4122  O   GLU A 262     -12.664   4.352  23.412  1.00  0.91           O  
ATOM   4123  CB  GLU A 262     -10.604   3.394  25.839  1.00  0.91           C  
ATOM   4124  CG  GLU A 262      -9.801   3.104  24.559  1.00  0.91           C  
ATOM   4125  CD  GLU A 262      -8.649   2.129  24.740  1.00  0.91           C  
ATOM   4126  OE1 GLU A 262      -8.435   1.671  25.836  1.00  0.91           O  
ATOM   4127  OE2 GLU A 262      -7.988   1.839  23.757  1.00  0.91           O  
ATOM   4128  H   GLU A 262     -12.269   4.166  27.708  1.00  0.91           H  
ATOM   4129  HA  GLU A 262     -11.284   5.348  25.271  1.00  0.91           H  
ATOM   4130 1HB  GLU A 262      -9.914   3.757  26.600  1.00  0.91           H  
ATOM   4131 2HB  GLU A 262     -11.028   2.455  26.196  1.00  0.91           H  
ATOM   4132 1HG  GLU A 262     -10.489   2.696  23.816  1.00  0.91           H  
ATOM   4133 2HG  GLU A 262      -9.415   4.045  24.171  1.00  0.91           H  
ATOM   4134  N   LYS A 263     -13.552   2.971  24.964  1.00  0.79           N  
ATOM   4135  CA  LYS A 263     -14.506   2.407  24.024  1.00  0.79           C  
ATOM   4136  C   LYS A 263     -15.495   3.466  23.560  1.00  0.79           C  
ATOM   4137  O   LYS A 263     -15.864   3.494  22.385  1.00  0.79           O  
ATOM   4138  CB  LYS A 263     -15.219   1.210  24.628  1.00  0.79           C  
ATOM   4139  CG  LYS A 263     -14.318  -0.006  24.783  1.00  0.79           C  
ATOM   4140  CD  LYS A 263     -15.030  -1.136  25.480  1.00  0.79           C  
ATOM   4141  CE  LYS A 263     -16.116  -1.665  24.609  1.00  0.79           C  
ATOM   4142  NZ  LYS A 263     -16.772  -2.841  25.171  1.00  0.79           N  
ATOM   4143  H   LYS A 263     -13.539   2.654  25.935  1.00  0.79           H  
ATOM   4144  HA  LYS A 263     -13.957   2.062  23.149  1.00  0.79           H  
ATOM   4145 1HB  LYS A 263     -15.613   1.481  25.610  1.00  0.79           H  
ATOM   4146 2HB  LYS A 263     -16.064   0.931  23.998  1.00  0.79           H  
ATOM   4147 1HG  LYS A 263     -13.993  -0.344  23.800  1.00  0.79           H  
ATOM   4148 2HG  LYS A 263     -13.436   0.275  25.362  1.00  0.79           H  
ATOM   4149 1HD  LYS A 263     -14.326  -1.935  25.711  1.00  0.79           H  
ATOM   4150 2HD  LYS A 263     -15.472  -0.780  26.406  1.00  0.79           H  
ATOM   4151 1HE  LYS A 263     -16.861  -0.887  24.474  1.00  0.79           H  
ATOM   4152 2HE  LYS A 263     -15.703  -1.927  23.634  1.00  0.79           H  
ATOM   4153 1HZ  LYS A 263     -17.492  -3.085  24.490  1.00  0.79           H  
ATOM   4154 2HZ  LYS A 263     -16.119  -3.598  25.281  1.00  0.79           H  
ATOM   4155 3HZ  LYS A 263     -17.192  -2.621  26.056  1.00  0.79           H  
ATOM   4156  N   LEU A 264     -15.898   4.370  24.460  1.00  0.72           N  
ATOM   4157  CA  LEU A 264     -16.817   5.446  24.099  1.00  0.72           C  
ATOM   4158  C   LEU A 264     -16.212   6.311  23.002  1.00  0.72           C  
ATOM   4159  O   LEU A 264     -16.842   6.547  21.969  1.00  0.72           O  
ATOM   4160  CB  LEU A 264     -17.153   6.310  25.322  1.00  0.72           C  
ATOM   4161  CG  LEU A 264     -18.046   7.549  25.057  1.00  0.72           C  
ATOM   4162  CD1 LEU A 264     -19.339   7.100  24.502  1.00  0.72           C  
ATOM   4163  CD2 LEU A 264     -18.273   8.322  26.352  1.00  0.72           C  
ATOM   4164  H   LEU A 264     -15.586   4.288  25.431  1.00  0.72           H  
ATOM   4165  HA  LEU A 264     -17.739   5.002  23.725  1.00  0.72           H  
ATOM   4166 1HB  LEU A 264     -17.646   5.683  26.074  1.00  0.72           H  
ATOM   4167 2HB  LEU A 264     -16.224   6.673  25.746  1.00  0.72           H  
ATOM   4168  HG  LEU A 264     -17.564   8.190  24.335  1.00  0.72           H  
ATOM   4169 1HD1 LEU A 264     -19.967   7.949  24.303  1.00  0.72           H  
ATOM   4170 2HD1 LEU A 264     -19.139   6.565  23.584  1.00  0.72           H  
ATOM   4171 3HD1 LEU A 264     -19.831   6.450  25.209  1.00  0.72           H  
ATOM   4172 1HD2 LEU A 264     -18.902   9.190  26.156  1.00  0.72           H  
ATOM   4173 2HD2 LEU A 264     -18.766   7.675  27.084  1.00  0.72           H  
ATOM   4174 3HD2 LEU A 264     -17.313   8.649  26.751  1.00  0.72           H  
ATOM   4175  N   ILE A 265     -14.962   6.725  23.194  1.00  0.68           N  
ATOM   4176  CA  ILE A 265     -14.274   7.551  22.213  1.00  0.68           C  
ATOM   4177  C   ILE A 265     -14.147   6.848  20.867  1.00  0.68           C  
ATOM   4178  O   ILE A 265     -14.430   7.445  19.824  1.00  0.68           O  
ATOM   4179  CB  ILE A 265     -12.881   7.950  22.746  1.00  0.68           C  
ATOM   4180  CG1 ILE A 265     -13.053   8.917  23.919  1.00  0.68           C  
ATOM   4181  CG2 ILE A 265     -11.978   8.555  21.661  1.00  0.68           C  
ATOM   4182  CD1 ILE A 265     -11.798   9.150  24.702  1.00  0.68           C  
ATOM   4183  H   ILE A 265     -14.482   6.480  24.063  1.00  0.68           H  
ATOM   4184  HA  ILE A 265     -14.861   8.456  22.070  1.00  0.68           H  
ATOM   4185  HB  ILE A 265     -12.400   7.049  23.141  1.00  0.68           H  
ATOM   4186 1HG1 ILE A 265     -13.393   9.878  23.534  1.00  0.68           H  
ATOM   4187 2HG1 ILE A 265     -13.815   8.521  24.594  1.00  0.68           H  
ATOM   4188 1HG2 ILE A 265     -11.009   8.790  22.097  1.00  0.68           H  
ATOM   4189 2HG2 ILE A 265     -11.847   7.839  20.852  1.00  0.68           H  
ATOM   4190 3HG2 ILE A 265     -12.410   9.454  21.276  1.00  0.68           H  
ATOM   4191 1HD1 ILE A 265     -12.000   9.846  25.517  1.00  0.68           H  
ATOM   4192 2HD1 ILE A 265     -11.451   8.200  25.114  1.00  0.68           H  
ATOM   4193 3HD1 ILE A 265     -11.030   9.571  24.052  1.00  0.68           H  
ATOM   4194  N   LYS A 266     -13.740   5.577  20.874  1.00  0.65           N  
ATOM   4195  CA  LYS A 266     -13.600   4.843  19.622  1.00  0.65           C  
ATOM   4196  C   LYS A 266     -14.945   4.589  18.933  1.00  0.65           C  
ATOM   4197  O   LYS A 266     -15.052   4.681  17.704  1.00  0.65           O  
ATOM   4198  CB  LYS A 266     -12.873   3.531  19.864  1.00  0.65           C  
ATOM   4199  CG  LYS A 266     -11.398   3.712  20.216  1.00  0.65           C  
ATOM   4200  CD  LYS A 266     -10.679   2.383  20.361  1.00  0.65           C  
ATOM   4201  CE  LYS A 266      -9.211   2.596  20.694  1.00  0.65           C  
ATOM   4202  NZ  LYS A 266      -8.453   1.309  20.778  1.00  0.65           N  
ATOM   4203  H   LYS A 266     -13.508   5.121  21.761  1.00  0.65           H  
ATOM   4204  HA  LYS A 266     -12.993   5.443  18.946  1.00  0.65           H  
ATOM   4205 1HB  LYS A 266     -13.353   3.005  20.692  1.00  0.65           H  
ATOM   4206 2HB  LYS A 266     -12.944   2.912  18.985  1.00  0.65           H  
ATOM   4207 1HG  LYS A 266     -10.902   4.314  19.462  1.00  0.65           H  
ATOM   4208 2HG  LYS A 266     -11.332   4.240  21.168  1.00  0.65           H  
ATOM   4209 1HD  LYS A 266     -11.146   1.801  21.158  1.00  0.65           H  
ATOM   4210 2HD  LYS A 266     -10.746   1.823  19.435  1.00  0.65           H  
ATOM   4211 1HE  LYS A 266      -8.752   3.227  19.930  1.00  0.65           H  
ATOM   4212 2HE  LYS A 266      -9.147   3.100  21.652  1.00  0.65           H  
ATOM   4213 1HZ  LYS A 266      -7.494   1.507  21.019  1.00  0.65           H  
ATOM   4214 2HZ  LYS A 266      -8.860   0.712  21.489  1.00  0.65           H  
ATOM   4215 3HZ  LYS A 266      -8.483   0.831  19.856  1.00  0.65           H  
ATOM   4216  N   SER A 267     -15.985   4.313  19.725  1.00  0.64           N  
ATOM   4217  CA  SER A 267     -17.316   4.048  19.196  1.00  0.64           C  
ATOM   4218  C   SER A 267     -17.848   5.287  18.500  1.00  0.64           C  
ATOM   4219  O   SER A 267     -18.368   5.212  17.379  1.00  0.64           O  
ATOM   4220  CB  SER A 267     -18.245   3.694  20.331  1.00  0.64           C  
ATOM   4221  OG  SER A 267     -17.849   2.511  20.958  1.00  0.64           O  
ATOM   4222  H   SER A 267     -15.850   4.247  20.730  1.00  0.64           H  
ATOM   4223  HA  SER A 267     -17.263   3.227  18.480  1.00  0.64           H  
ATOM   4224 1HB  SER A 267     -18.247   4.502  21.059  1.00  0.64           H  
ATOM   4225 2HB  SER A 267     -19.256   3.591  19.956  1.00  0.64           H  
ATOM   4226  HG  SER A 267     -16.983   2.719  21.364  1.00  0.64           H  
ATOM   4227  N   ILE A 268     -17.658   6.442  19.142  1.00  0.63           N  
ATOM   4228  CA  ILE A 268     -18.080   7.705  18.575  1.00  0.63           C  
ATOM   4229  C   ILE A 268     -17.288   8.011  17.334  1.00  0.63           C  
ATOM   4230  O   ILE A 268     -17.867   8.393  16.323  1.00  0.63           O  
ATOM   4231  CB  ILE A 268     -17.998   8.840  19.589  1.00  0.63           C  
ATOM   4232  CG1 ILE A 268     -19.040   8.597  20.640  1.00  0.63           C  
ATOM   4233  CG2 ILE A 268     -18.201  10.199  18.908  1.00  0.63           C  
ATOM   4234  CD1 ILE A 268     -18.891   9.459  21.785  1.00  0.63           C  
ATOM   4235  H   ILE A 268     -17.226   6.438  20.068  1.00  0.63           H  
ATOM   4236  HA  ILE A 268     -19.124   7.618  18.287  1.00  0.63           H  
ATOM   4237  HB  ILE A 268     -17.020   8.815  20.081  1.00  0.63           H  
ATOM   4238 1HG1 ILE A 268     -20.023   8.747  20.203  1.00  0.63           H  
ATOM   4239 2HG1 ILE A 268     -18.973   7.569  20.978  1.00  0.63           H  
ATOM   4240 1HG2 ILE A 268     -18.143  10.990  19.656  1.00  0.63           H  
ATOM   4241 2HG2 ILE A 268     -17.425  10.351  18.159  1.00  0.63           H  
ATOM   4242 3HG2 ILE A 268     -19.183  10.226  18.426  1.00  0.63           H  
ATOM   4243 1HD1 ILE A 268     -19.662   9.244  22.499  1.00  0.63           H  
ATOM   4244 2HD1 ILE A 268     -17.923   9.271  22.217  1.00  0.63           H  
ATOM   4245 3HD1 ILE A 268     -18.961  10.498  21.478  1.00  0.63           H  
ATOM   4246  N   LEU A 269     -15.975   7.822  17.365  1.00  0.64           N  
ATOM   4247  CA  LEU A 269     -15.218   8.088  16.163  1.00  0.64           C  
ATOM   4248  C   LEU A 269     -15.731   7.268  14.992  1.00  0.64           C  
ATOM   4249  O   LEU A 269     -15.881   7.796  13.887  1.00  0.64           O  
ATOM   4250  CB  LEU A 269     -13.734   7.826  16.351  1.00  0.64           C  
ATOM   4251  CG  LEU A 269     -12.933   8.072  15.085  1.00  0.64           C  
ATOM   4252  CD1 LEU A 269     -13.150   9.486  14.620  1.00  0.64           C  
ATOM   4253  CD2 LEU A 269     -11.485   7.882  15.353  1.00  0.64           C  
ATOM   4254  H   LEU A 269     -15.500   7.519  18.217  1.00  0.64           H  
ATOM   4255  HA  LEU A 269     -15.340   9.142  15.918  1.00  0.64           H  
ATOM   4256 1HB  LEU A 269     -13.352   8.449  17.144  1.00  0.64           H  
ATOM   4257 2HB  LEU A 269     -13.602   6.780  16.637  1.00  0.64           H  
ATOM   4258  HG  LEU A 269     -13.264   7.384  14.311  1.00  0.64           H  
ATOM   4259 1HD1 LEU A 269     -12.582   9.637  13.725  1.00  0.64           H  
ATOM   4260 2HD1 LEU A 269     -14.207   9.648  14.410  1.00  0.64           H  
ATOM   4261 3HD1 LEU A 269     -12.820  10.181  15.389  1.00  0.64           H  
ATOM   4262 1HD2 LEU A 269     -10.953   8.068  14.433  1.00  0.64           H  
ATOM   4263 2HD2 LEU A 269     -11.159   8.588  16.118  1.00  0.64           H  
ATOM   4264 3HD2 LEU A 269     -11.291   6.879  15.692  1.00  0.64           H  
ATOM   4265  N   LEU A 270     -16.021   5.984  15.210  1.00  0.65           N  
ATOM   4266  CA  LEU A 270     -16.479   5.184  14.089  1.00  0.65           C  
ATOM   4267  C   LEU A 270     -17.806   5.737  13.592  1.00  0.65           C  
ATOM   4268  O   LEU A 270     -18.030   5.844  12.383  1.00  0.65           O  
ATOM   4269  CB  LEU A 270     -16.632   3.718  14.473  1.00  0.65           C  
ATOM   4270  CG  LEU A 270     -16.916   2.790  13.298  1.00  0.65           C  
ATOM   4271  CD1 LEU A 270     -15.843   2.927  12.190  1.00  0.65           C  
ATOM   4272  CD2 LEU A 270     -16.846   1.382  13.810  1.00  0.65           C  
ATOM   4273  H   LEU A 270     -15.882   5.566  16.133  1.00  0.65           H  
ATOM   4274  HA  LEU A 270     -15.752   5.257  13.289  1.00  0.65           H  
ATOM   4275 1HB  LEU A 270     -15.817   3.366  15.056  1.00  0.65           H  
ATOM   4276 2HB  LEU A 270     -17.514   3.657  15.119  1.00  0.65           H  
ATOM   4277  HG  LEU A 270     -17.881   3.029  12.874  1.00  0.65           H  
ATOM   4278 1HD1 LEU A 270     -16.070   2.238  11.378  1.00  0.65           H  
ATOM   4279 2HD1 LEU A 270     -15.844   3.949  11.808  1.00  0.65           H  
ATOM   4280 3HD1 LEU A 270     -14.871   2.692  12.577  1.00  0.65           H  
ATOM   4281 1HD2 LEU A 270     -17.034   0.711  12.990  1.00  0.65           H  
ATOM   4282 2HD2 LEU A 270     -15.853   1.200  14.214  1.00  0.65           H  
ATOM   4283 3HD2 LEU A 270     -17.583   1.238  14.591  1.00  0.65           H  
ATOM   4284  N   SER A 271     -18.674   6.139  14.518  1.00  0.66           N  
ATOM   4285  CA  SER A 271     -19.954   6.698  14.139  1.00  0.66           C  
ATOM   4286  C   SER A 271     -19.787   7.940  13.275  1.00  0.66           C  
ATOM   4287  O   SER A 271     -20.452   8.081  12.244  1.00  0.66           O  
ATOM   4288  CB  SER A 271     -20.761   7.034  15.362  1.00  0.66           C  
ATOM   4289  OG  SER A 271     -21.962   7.603  14.982  1.00  0.66           O  
ATOM   4290  H   SER A 271     -18.452   6.026  15.508  1.00  0.66           H  
ATOM   4291  HA  SER A 271     -20.487   5.948  13.562  1.00  0.66           H  
ATOM   4292 1HB  SER A 271     -20.940   6.130  15.915  1.00  0.66           H  
ATOM   4293 2HB  SER A 271     -20.223   7.715  16.002  1.00  0.66           H  
ATOM   4294  HG  SER A 271     -22.457   7.752  15.795  1.00  0.66           H  
ATOM   4295  N   VAL A 272     -18.869   8.823  13.670  1.00  0.67           N  
ATOM   4296  CA  VAL A 272     -18.612  10.045  12.925  1.00  0.67           C  
ATOM   4297  C   VAL A 272     -18.121   9.716  11.517  1.00  0.67           C  
ATOM   4298  O   VAL A 272     -18.603  10.278  10.533  1.00  0.67           O  
ATOM   4299  CB  VAL A 272     -17.544  10.893  13.642  1.00  0.67           C  
ATOM   4300  CG1 VAL A 272     -17.131  12.034  12.772  1.00  0.67           C  
ATOM   4301  CG2 VAL A 272     -18.075  11.412  14.976  1.00  0.67           C  
ATOM   4302  H   VAL A 272     -18.355   8.637  14.532  1.00  0.67           H  
ATOM   4303  HA  VAL A 272     -19.538  10.613  12.857  1.00  0.67           H  
ATOM   4304  HB  VAL A 272     -16.667  10.272  13.817  1.00  0.67           H  
ATOM   4305 1HG1 VAL A 272     -16.360  12.608  13.273  1.00  0.67           H  
ATOM   4306 2HG1 VAL A 272     -16.747  11.639  11.841  1.00  0.67           H  
ATOM   4307 3HG1 VAL A 272     -17.978  12.665  12.576  1.00  0.67           H  
ATOM   4308 1HG2 VAL A 272     -17.300  11.994  15.476  1.00  0.67           H  
ATOM   4309 2HG2 VAL A 272     -18.928  12.026  14.812  1.00  0.67           H  
ATOM   4310 3HG2 VAL A 272     -18.359  10.587  15.602  1.00  0.67           H  
ATOM   4311  N   LEU A 273     -17.199   8.759  11.407  1.00  0.69           N  
ATOM   4312  CA  LEU A 273     -16.650   8.375  10.109  1.00  0.69           C  
ATOM   4313  C   LEU A 273     -17.717   7.842   9.157  1.00  0.69           C  
ATOM   4314  O   LEU A 273     -17.733   8.192   7.968  1.00  0.69           O  
ATOM   4315  CB  LEU A 273     -15.582   7.317  10.347  1.00  0.69           C  
ATOM   4316  CG  LEU A 273     -14.341   7.840  10.989  1.00  0.69           C  
ATOM   4317  CD1 LEU A 273     -13.433   6.731  11.437  1.00  0.69           C  
ATOM   4318  CD2 LEU A 273     -13.655   8.649   9.985  1.00  0.69           C  
ATOM   4319  H   LEU A 273     -16.844   8.310  12.255  1.00  0.69           H  
ATOM   4320  HA  LEU A 273     -16.193   9.254   9.659  1.00  0.69           H  
ATOM   4321 1HB  LEU A 273     -15.991   6.535  10.979  1.00  0.69           H  
ATOM   4322 2HB  LEU A 273     -15.315   6.893   9.397  1.00  0.69           H  
ATOM   4323  HG  LEU A 273     -14.602   8.444  11.855  1.00  0.69           H  
ATOM   4324 1HD1 LEU A 273     -12.563   7.171  11.883  1.00  0.69           H  
ATOM   4325 2HD1 LEU A 273     -13.935   6.110  12.170  1.00  0.69           H  
ATOM   4326 3HD1 LEU A 273     -13.141   6.132  10.596  1.00  0.69           H  
ATOM   4327 1HD2 LEU A 273     -12.766   9.039  10.420  1.00  0.69           H  
ATOM   4328 2HD2 LEU A 273     -13.404   8.026   9.132  1.00  0.69           H  
ATOM   4329 3HD2 LEU A 273     -14.297   9.465   9.655  1.00  0.69           H  
ATOM   4330  N   VAL A 274     -18.627   7.035   9.698  1.00  0.71           N  
ATOM   4331  CA  VAL A 274     -19.751   6.477   8.962  1.00  0.71           C  
ATOM   4332  C   VAL A 274     -20.771   7.519   8.522  1.00  0.71           C  
ATOM   4333  O   VAL A 274     -21.200   7.514   7.365  1.00  0.71           O  
ATOM   4334  CB  VAL A 274     -20.413   5.419   9.821  1.00  0.71           C  
ATOM   4335  CG1 VAL A 274     -21.733   4.998   9.217  1.00  0.71           C  
ATOM   4336  CG2 VAL A 274     -19.468   4.217   9.923  1.00  0.71           C  
ATOM   4337  H   VAL A 274     -18.524   6.781  10.684  1.00  0.71           H  
ATOM   4338  HA  VAL A 274     -19.354   5.989   8.072  1.00  0.71           H  
ATOM   4339  HB  VAL A 274     -20.573   5.831  10.799  1.00  0.71           H  
ATOM   4340 1HG1 VAL A 274     -22.201   4.265   9.839  1.00  0.71           H  
ATOM   4341 2HG1 VAL A 274     -22.392   5.862   9.141  1.00  0.71           H  
ATOM   4342 3HG1 VAL A 274     -21.570   4.607   8.269  1.00  0.71           H  
ATOM   4343 1HG2 VAL A 274     -19.910   3.468  10.556  1.00  0.71           H  
ATOM   4344 2HG2 VAL A 274     -19.301   3.814   8.929  1.00  0.71           H  
ATOM   4345 3HG2 VAL A 274     -18.519   4.528  10.351  1.00  0.71           H  
ATOM   4346  N   THR A 275     -21.141   8.430   9.424  1.00  0.73           N  
ATOM   4347  CA  THR A 275     -22.077   9.494   9.086  1.00  0.73           C  
ATOM   4348  C   THR A 275     -21.509  10.368   7.990  1.00  0.73           C  
ATOM   4349  O   THR A 275     -22.209  10.704   7.027  1.00  0.73           O  
ATOM   4350  CB  THR A 275     -22.436  10.317  10.323  1.00  0.73           C  
ATOM   4351  OG1 THR A 275     -23.126   9.474  11.238  1.00  0.73           O  
ATOM   4352  CG2 THR A 275     -23.303  11.541   9.985  1.00  0.73           C  
ATOM   4353  H   THR A 275     -20.769   8.379  10.373  1.00  0.73           H  
ATOM   4354  HA  THR A 275     -22.993   9.038   8.713  1.00  0.73           H  
ATOM   4355  HB  THR A 275     -21.514  10.643  10.791  1.00  0.73           H  
ATOM   4356  HG1 THR A 275     -23.883   9.055  10.767  1.00  0.73           H  
ATOM   4357 1HG2 THR A 275     -23.525  12.092  10.900  1.00  0.73           H  
ATOM   4358 2HG2 THR A 275     -22.764  12.190   9.293  1.00  0.73           H  
ATOM   4359 3HG2 THR A 275     -24.227  11.220   9.531  1.00  0.73           H  
ATOM   4360  N   ILE A 276     -20.229  10.715   8.101  1.00  0.77           N  
ATOM   4361  CA  ILE A 276     -19.615  11.531   7.076  1.00  0.77           C  
ATOM   4362  C   ILE A 276     -19.610  10.790   5.746  1.00  0.77           C  
ATOM   4363  O   ILE A 276     -19.966  11.362   4.721  1.00  0.77           O  
ATOM   4364  CB  ILE A 276     -18.180  11.905   7.426  1.00  0.77           C  
ATOM   4365  CG1 ILE A 276     -18.140  12.838   8.623  1.00  0.77           C  
ATOM   4366  CG2 ILE A 276     -17.595  12.586   6.255  1.00  0.77           C  
ATOM   4367  CD1 ILE A 276     -16.757  13.008   9.191  1.00  0.77           C  
ATOM   4368  H   ILE A 276     -19.681  10.425   8.914  1.00  0.77           H  
ATOM   4369  HA  ILE A 276     -20.196  12.445   6.963  1.00  0.77           H  
ATOM   4370  HB  ILE A 276     -17.609  11.006   7.670  1.00  0.77           H  
ATOM   4371 1HG1 ILE A 276     -18.522  13.811   8.326  1.00  0.77           H  
ATOM   4372 2HG1 ILE A 276     -18.781  12.441   9.393  1.00  0.77           H  
ATOM   4373 1HG2 ILE A 276     -16.591  12.854   6.484  1.00  0.77           H  
ATOM   4374 2HG2 ILE A 276     -17.616  11.938   5.391  1.00  0.77           H  
ATOM   4375 3HG2 ILE A 276     -18.179  13.475   6.052  1.00  0.77           H  
ATOM   4376 1HD1 ILE A 276     -16.794  13.683  10.049  1.00  0.77           H  
ATOM   4377 2HD1 ILE A 276     -16.383  12.036   9.501  1.00  0.77           H  
ATOM   4378 3HD1 ILE A 276     -16.102  13.421   8.437  1.00  0.77           H  
ATOM   4379  N   TYR A 277     -19.226   9.514   5.753  1.00  0.81           N  
ATOM   4380  CA  TYR A 277     -19.203   8.732   4.525  1.00  0.81           C  
ATOM   4381  C   TYR A 277     -20.564   8.693   3.876  1.00  0.81           C  
ATOM   4382  O   TYR A 277     -20.704   8.967   2.679  1.00  0.81           O  
ATOM   4383  CB  TYR A 277     -18.729   7.325   4.806  1.00  0.81           C  
ATOM   4384  CG  TYR A 277     -18.665   6.468   3.594  1.00  0.81           C  
ATOM   4385  CD1 TYR A 277     -17.598   6.619   2.730  1.00  0.81           C  
ATOM   4386  CD2 TYR A 277     -19.640   5.519   3.346  1.00  0.81           C  
ATOM   4387  CE1 TYR A 277     -17.501   5.831   1.631  1.00  0.81           C  
ATOM   4388  CE2 TYR A 277     -19.540   4.714   2.232  1.00  0.81           C  
ATOM   4389  CZ  TYR A 277     -18.469   4.872   1.377  1.00  0.81           C  
ATOM   4390  OH  TYR A 277     -18.333   4.076   0.280  1.00  0.81           O  
ATOM   4391  H   TYR A 277     -18.920   9.070   6.621  1.00  0.81           H  
ATOM   4392  HA  TYR A 277     -18.524   9.204   3.820  1.00  0.81           H  
ATOM   4393 1HB  TYR A 277     -17.756   7.384   5.249  1.00  0.81           H  
ATOM   4394 2HB  TYR A 277     -19.391   6.852   5.528  1.00  0.81           H  
ATOM   4395  HD1 TYR A 277     -16.825   7.362   2.929  1.00  0.81           H  
ATOM   4396  HD2 TYR A 277     -20.475   5.405   4.034  1.00  0.81           H  
ATOM   4397  HE1 TYR A 277     -16.650   5.946   0.956  1.00  0.81           H  
ATOM   4398  HE2 TYR A 277     -20.297   3.957   2.031  1.00  0.81           H  
ATOM   4399  HH  TYR A 277     -17.606   4.421  -0.263  1.00  0.81           H  
ATOM   4400  N   ALA A 278     -21.579   8.352   4.666  1.00  0.87           N  
ATOM   4401  CA  ALA A 278     -22.914   8.263   4.131  1.00  0.87           C  
ATOM   4402  C   ALA A 278     -23.315   9.613   3.541  1.00  0.87           C  
ATOM   4403  O   ALA A 278     -23.928   9.665   2.469  1.00  0.87           O  
ATOM   4404  CB  ALA A 278     -23.875   7.806   5.219  1.00  0.87           C  
ATOM   4405  H   ALA A 278     -21.413   8.140   5.648  1.00  0.87           H  
ATOM   4406  HA  ALA A 278     -22.909   7.541   3.333  1.00  0.87           H  
ATOM   4407 1HB  ALA A 278     -24.879   7.721   4.813  1.00  0.87           H  
ATOM   4408 2HB  ALA A 278     -23.549   6.837   5.601  1.00  0.87           H  
ATOM   4409 3HB  ALA A 278     -23.869   8.535   6.033  1.00  0.87           H  
ATOM   4410  N   THR A 279     -22.902  10.705   4.199  1.00  0.96           N  
ATOM   4411  CA  THR A 279     -23.215  12.038   3.726  1.00  0.96           C  
ATOM   4412  C   THR A 279     -22.552  12.301   2.389  1.00  0.96           C  
ATOM   4413  O   THR A 279     -23.198  12.775   1.458  1.00  0.96           O  
ATOM   4414  CB  THR A 279     -22.712  13.114   4.697  1.00  0.96           C  
ATOM   4415  OG1 THR A 279     -23.317  12.930   5.967  1.00  0.96           O  
ATOM   4416  CG2 THR A 279     -23.074  14.493   4.152  1.00  0.96           C  
ATOM   4417  H   THR A 279     -22.402  10.609   5.082  1.00  0.96           H  
ATOM   4418  HA  THR A 279     -24.285  12.126   3.606  1.00  0.96           H  
ATOM   4419  HB  THR A 279     -21.646  13.052   4.803  1.00  0.96           H  
ATOM   4420  HG1 THR A 279     -23.082  12.030   6.296  1.00  0.96           H  
ATOM   4421 1HG2 THR A 279     -22.725  15.259   4.822  1.00  0.96           H  
ATOM   4422 2HG2 THR A 279     -22.602  14.628   3.176  1.00  0.96           H  
ATOM   4423 3HG2 THR A 279     -24.152  14.569   4.046  1.00  0.96           H  
ATOM   4424  N   TYR A 280     -21.281  11.953   2.281  1.00  1.10           N  
ATOM   4425  CA  TYR A 280     -20.506  12.152   1.069  1.00  1.10           C  
ATOM   4426  C   TYR A 280     -21.074  11.430  -0.145  1.00  1.10           C  
ATOM   4427  O   TYR A 280     -21.046  11.947  -1.264  1.00  1.10           O  
ATOM   4428  CB  TYR A 280     -19.069  11.739   1.305  1.00  1.10           C  
ATOM   4429  CG  TYR A 280     -18.273  12.758   1.986  1.00  1.10           C  
ATOM   4430  CD1 TYR A 280     -18.839  13.607   2.899  1.00  1.10           C  
ATOM   4431  CD2 TYR A 280     -16.969  12.863   1.660  1.00  1.10           C  
ATOM   4432  CE1 TYR A 280     -18.071  14.566   3.482  1.00  1.10           C  
ATOM   4433  CE2 TYR A 280     -16.189  13.802   2.243  1.00  1.10           C  
ATOM   4434  CZ  TYR A 280     -16.735  14.662   3.146  1.00  1.10           C  
ATOM   4435  OH  TYR A 280     -15.960  15.644   3.698  1.00  1.10           O  
ATOM   4436  H   TYR A 280     -20.821  11.554   3.098  1.00  1.10           H  
ATOM   4437  HA  TYR A 280     -20.519  13.218   0.843  1.00  1.10           H  
ATOM   4438 1HB  TYR A 280     -19.034  10.821   1.892  1.00  1.10           H  
ATOM   4439 2HB  TYR A 280     -18.618  11.551   0.387  1.00  1.10           H  
ATOM   4440  HD1 TYR A 280     -19.895  13.521   3.149  1.00  1.10           H  
ATOM   4441  HD2 TYR A 280     -16.562  12.186   0.920  1.00  1.10           H  
ATOM   4442  HE1 TYR A 280     -18.514  15.255   4.202  1.00  1.10           H  
ATOM   4443  HE2 TYR A 280     -15.137  13.885   1.975  1.00  1.10           H  
ATOM   4444  HH  TYR A 280     -16.502  16.201   4.289  1.00  1.10           H  
ATOM   4445  N   LYS A 281     -21.566  10.218   0.067  1.00  1.29           N  
ATOM   4446  CA  LYS A 281     -22.107   9.427  -1.027  1.00  1.29           C  
ATOM   4447  C   LYS A 281     -23.508   9.905  -1.428  1.00  1.29           C  
ATOM   4448  O   LYS A 281     -23.925   9.730  -2.582  1.00  1.29           O  
ATOM   4449  CB  LYS A 281     -22.156   7.971  -0.606  1.00  1.29           C  
ATOM   4450  CG  LYS A 281     -20.787   7.337  -0.309  1.00  1.29           C  
ATOM   4451  CD  LYS A 281     -19.922   7.202  -1.521  1.00  1.29           C  
ATOM   4452  CE  LYS A 281     -20.337   6.011  -2.374  1.00  1.29           C  
ATOM   4453  NZ  LYS A 281     -19.384   5.785  -3.498  1.00  1.29           N  
ATOM   4454  H   LYS A 281     -21.534   9.830   1.012  1.00  1.29           H  
ATOM   4455  HA  LYS A 281     -21.454   9.531  -1.887  1.00  1.29           H  
ATOM   4456 1HB  LYS A 281     -22.737   7.924   0.310  1.00  1.29           H  
ATOM   4457 2HB  LYS A 281     -22.671   7.378  -1.362  1.00  1.29           H  
ATOM   4458 1HG  LYS A 281     -20.259   7.938   0.428  1.00  1.29           H  
ATOM   4459 2HG  LYS A 281     -20.932   6.346   0.104  1.00  1.29           H  
ATOM   4460 1HD  LYS A 281     -19.980   8.106  -2.118  1.00  1.29           H  
ATOM   4461 2HD  LYS A 281     -18.898   7.058  -1.200  1.00  1.29           H  
ATOM   4462 1HE  LYS A 281     -20.358   5.117  -1.746  1.00  1.29           H  
ATOM   4463 2HE  LYS A 281     -21.331   6.181  -2.779  1.00  1.29           H  
ATOM   4464 1HZ  LYS A 281     -19.668   4.974  -4.047  1.00  1.29           H  
ATOM   4465 2HZ  LYS A 281     -19.355   6.591  -4.096  1.00  1.29           H  
ATOM   4466 3HZ  LYS A 281     -18.455   5.619  -3.107  1.00  1.29           H  
ATOM   4467  N   SER A 282     -24.229  10.479  -0.461  1.00  1.52           N  
ATOM   4468  CA  SER A 282     -25.583  10.994  -0.619  1.00  1.52           C  
ATOM   4469  C   SER A 282     -25.652  12.399  -1.201  1.00  1.52           C  
ATOM   4470  O   SER A 282     -24.652  13.090  -1.382  1.00  1.52           O  
ATOM   4471  CB  SER A 282     -26.283  11.049   0.713  1.00  1.52           C  
ATOM   4472  OG  SER A 282     -25.767  12.094   1.500  1.00  1.52           O  
ATOM   4473  H   SER A 282     -23.824  10.545   0.472  1.00  1.52           H  
ATOM   4474  HA  SER A 282     -26.128  10.334  -1.272  1.00  1.52           H  
ATOM   4475 1HB  SER A 282     -27.354  11.178   0.576  1.00  1.52           H  
ATOM   4476 2HB  SER A 282     -26.132  10.101   1.226  1.00  1.52           H  
ATOM   4477  HG  SER A 282     -24.821  12.207   1.258  1.00  1.52           H  
ATOM   4478  N   SER A 283     -26.870  12.805  -1.508  1.00  1.79           N  
ATOM   4479  CA  SER A 283     -27.183  14.166  -1.899  1.00  1.79           C  
ATOM   4480  C   SER A 283     -26.945  15.109  -0.736  1.00  1.79           C  
ATOM   4481  O   SER A 283     -27.218  14.764   0.418  1.00  1.79           O  
ATOM   4482  CB  SER A 283     -28.624  14.303  -2.301  1.00  1.79           C  
ATOM   4483  OG  SER A 283     -28.951  15.658  -2.534  1.00  1.79           O  
ATOM   4484  H   SER A 283     -27.630  12.151  -1.399  1.00  1.79           H  
ATOM   4485  HA  SER A 283     -26.535  14.455  -2.726  1.00  1.79           H  
ATOM   4486 1HB  SER A 283     -28.826  13.717  -3.175  1.00  1.79           H  
ATOM   4487 2HB  SER A 283     -29.250  13.913  -1.497  1.00  1.79           H  
ATOM   4488  HG  SER A 283     -29.899  15.735  -2.274  1.00  1.79           H  
ATOM   4489  N   TYR A 284     -26.548  16.343  -1.036  1.00  2.04           N  
ATOM   4490  CA  TYR A 284     -26.397  17.341   0.018  1.00  2.04           C  
ATOM   4491  C   TYR A 284     -27.756  17.621   0.679  1.00  2.04           C  
ATOM   4492  O   TYR A 284     -27.812  18.152   1.794  1.00  2.04           O  
ATOM   4493  CB  TYR A 284     -25.764  18.629  -0.509  1.00  2.04           C  
ATOM   4494  CG  TYR A 284     -24.290  18.477  -0.844  1.00  2.04           C  
ATOM   4495  CD1 TYR A 284     -23.823  18.800  -2.111  1.00  2.04           C  
ATOM   4496  CD2 TYR A 284     -23.411  17.982   0.115  1.00  2.04           C  
ATOM   4497  CE1 TYR A 284     -22.484  18.633  -2.418  1.00  2.04           C  
ATOM   4498  CE2 TYR A 284     -22.076  17.813  -0.195  1.00  2.04           C  
ATOM   4499  CZ  TYR A 284     -21.613  18.135  -1.459  1.00  2.04           C  
ATOM   4500  OH  TYR A 284     -20.281  17.960  -1.773  1.00  2.04           O  
ATOM   4501  H   TYR A 284     -26.347  16.579  -1.997  1.00  2.04           H  
ATOM   4502  HA  TYR A 284     -25.737  16.931   0.784  1.00  2.04           H  
ATOM   4503 1HB  TYR A 284     -26.291  18.953  -1.408  1.00  2.04           H  
ATOM   4504 2HB  TYR A 284     -25.865  19.416   0.236  1.00  2.04           H  
ATOM   4505  HD1 TYR A 284     -24.510  19.185  -2.867  1.00  2.04           H  
ATOM   4506  HD2 TYR A 284     -23.775  17.721   1.110  1.00  2.04           H  
ATOM   4507  HE1 TYR A 284     -22.116  18.889  -3.413  1.00  2.04           H  
ATOM   4508  HE2 TYR A 284     -21.388  17.422   0.555  1.00  2.04           H  
ATOM   4509  HH  TYR A 284     -20.135  18.200  -2.691  1.00  2.04           H  
ATOM   4510  N   LEU A 285     -28.844  17.310  -0.025  1.00  2.24           N  
ATOM   4511  CA  LEU A 285     -30.184  17.443   0.510  1.00  2.24           C  
ATOM   4512  C   LEU A 285     -30.935  16.150   0.193  1.00  2.24           C  
ATOM   4513  O   LEU A 285     -31.048  15.767  -0.977  1.00  2.24           O  
ATOM   4514  CB  LEU A 285     -30.918  18.603  -0.108  1.00  2.24           C  
ATOM   4515  CG  LEU A 285     -32.285  18.757   0.388  1.00  2.24           C  
ATOM   4516  CD1 LEU A 285     -32.231  19.128   1.854  1.00  2.24           C  
ATOM   4517  CD2 LEU A 285     -32.941  19.748  -0.372  1.00  2.24           C  
ATOM   4518  H   LEU A 285     -28.732  16.891  -0.943  1.00  2.24           H  
ATOM   4519  HA  LEU A 285     -30.135  17.568   1.589  1.00  2.24           H  
ATOM   4520 1HB  LEU A 285     -30.396  19.512   0.144  1.00  2.24           H  
ATOM   4521 2HB  LEU A 285     -30.945  18.491  -1.191  1.00  2.24           H  
ATOM   4522  HG  LEU A 285     -32.826  17.814   0.291  1.00  2.24           H  
ATOM   4523 1HD1 LEU A 285     -33.244  19.247   2.233  1.00  2.24           H  
ATOM   4524 2HD1 LEU A 285     -31.723  18.347   2.416  1.00  2.24           H  
ATOM   4525 3HD1 LEU A 285     -31.691  20.071   1.965  1.00  2.24           H  
ATOM   4526 1HD2 LEU A 285     -33.956  19.854   0.005  1.00  2.24           H  
ATOM   4527 2HD2 LEU A 285     -32.406  20.679  -0.260  1.00  2.24           H  
ATOM   4528 3HD2 LEU A 285     -32.971  19.458  -1.420  1.00  2.24           H  
ATOM   4529  N   SER A 286     -31.441  15.482   1.226  1.00  2.31           N  
ATOM   4530  CA  SER A 286     -32.088  14.185   1.047  1.00  2.31           C  
ATOM   4531  C   SER A 286     -33.543  14.124   1.450  1.00  2.31           C  
ATOM   4532  O   SER A 286     -33.955  14.792   2.399  1.00  2.31           O  
ATOM   4533  CB  SER A 286     -31.375  13.180   1.933  1.00  2.31           C  
ATOM   4534  OG  SER A 286     -31.515  13.541   3.297  1.00  2.31           O  
ATOM   4535  H   SER A 286     -31.342  15.865   2.156  1.00  2.31           H  
ATOM   4536  HA  SER A 286     -32.009  13.900  -0.004  1.00  2.31           H  
ATOM   4537 1HB  SER A 286     -31.807  12.194   1.782  1.00  2.31           H  
ATOM   4538 2HB  SER A 286     -30.319  13.126   1.667  1.00  2.31           H  
ATOM   4539  HG  SER A 286     -30.980  14.339   3.409  1.00  2.31           H  
ATOM   4540  N   SER A 287     -34.300  13.214   0.820  1.00  2.26           N  
ATOM   4541  CA  SER A 287     -35.641  12.928   1.325  1.00  2.26           C  
ATOM   4542  C   SER A 287     -35.585  12.286   2.681  1.00  2.26           C  
ATOM   4543  O   SER A 287     -36.425  12.532   3.532  1.00  2.26           O  
ATOM   4544  CB  SER A 287     -36.371  11.912   0.451  1.00  2.26           C  
ATOM   4545  OG  SER A 287     -35.756  10.653   0.526  1.00  2.26           O  
ATOM   4546  H   SER A 287     -33.950  12.762  -0.026  1.00  2.26           H  
ATOM   4547  HA  SER A 287     -36.193  13.854   1.414  1.00  2.26           H  
ATOM   4548 1HB  SER A 287     -37.399  11.828   0.799  1.00  2.26           H  
ATOM   4549 2HB  SER A 287     -36.411  12.217  -0.570  1.00  2.26           H  
ATOM   4550  HG  SER A 287     -36.315  10.063   0.011  1.00  2.26           H  
ATOM   4551  N   MET A 288     -34.543  11.509   2.911  1.00  2.11           N  
ATOM   4552  CA  MET A 288     -34.459  10.776   4.146  1.00  2.11           C  
ATOM   4553  C   MET A 288     -34.400  11.657   5.379  1.00  2.11           C  
ATOM   4554  O   MET A 288     -34.996  11.274   6.373  1.00  2.11           O  
ATOM   4555  CB  MET A 288     -33.377   9.719   4.057  1.00  2.11           C  
ATOM   4556  CG  MET A 288     -33.818   8.588   3.095  1.00  2.11           C  
ATOM   4557  SD  MET A 288     -32.659   7.240   2.907  1.00  2.11           S  
ATOM   4558  CE  MET A 288     -33.467   6.291   1.612  1.00  2.11           C  
ATOM   4559  H   MET A 288     -33.859  11.374   2.184  1.00  2.11           H  
ATOM   4560  HA  MET A 288     -35.386  10.211   4.230  1.00  2.11           H  
ATOM   4561 1HB  MET A 288     -32.458  10.160   3.677  1.00  2.11           H  
ATOM   4562 2HB  MET A 288     -33.178   9.298   5.043  1.00  2.11           H  
ATOM   4563 1HG  MET A 288     -34.767   8.175   3.455  1.00  2.11           H  
ATOM   4564 2HG  MET A 288     -33.998   9.020   2.108  1.00  2.11           H  
ATOM   4565 1HE  MET A 288     -32.886   5.411   1.384  1.00  2.11           H  
ATOM   4566 2HE  MET A 288     -34.462   5.990   1.945  1.00  2.11           H  
ATOM   4567 3HE  MET A 288     -33.551   6.910   0.723  1.00  2.11           H  
ATOM   4568  N   CYS A 289     -33.673  12.801   5.339  1.00  1.92           N  
ATOM   4569  CA  CYS A 289     -33.634  13.792   6.430  1.00  1.92           C  
ATOM   4570  C   CYS A 289     -32.365  14.643   6.459  1.00  1.92           C  
ATOM   4571  O   CYS A 289     -32.456  15.870   6.423  1.00  1.92           O  
ATOM   4572  CB  CYS A 289     -33.855  13.186   7.823  1.00  1.92           C  
ATOM   4573  SG  CYS A 289     -33.826  14.398   9.124  1.00  1.92           S  
ATOM   4574  H   CYS A 289     -33.142  13.010   4.495  1.00  1.92           H  
ATOM   4575  HA  CYS A 289     -34.473  14.473   6.263  1.00  1.92           H  
ATOM   4576 1HB  CYS A 289     -34.836  12.756   7.892  1.00  1.92           H  
ATOM   4577 2HB  CYS A 289     -33.135  12.412   8.042  1.00  1.92           H  
ATOM   4578  N   GLY A 290     -31.138  14.067   6.576  1.00  1.71           N  
ATOM   4579  CA  GLY A 290     -30.761  12.643   6.619  1.00  1.71           C  
ATOM   4580  C   GLY A 290     -30.216  12.166   7.963  1.00  1.71           C  
ATOM   4581  O   GLY A 290     -29.540  11.136   8.019  1.00  1.71           O  
ATOM   4582  H   GLY A 290     -30.369  14.717   6.645  1.00  1.71           H  
ATOM   4583 1HA  GLY A 290     -31.581  12.002   6.342  1.00  1.71           H  
ATOM   4584 2HA  GLY A 290     -30.001  12.474   5.861  1.00  1.71           H  
ATOM   4585  N   CYS A 291     -30.526  12.846   9.059  1.00  1.51           N  
ATOM   4586  CA  CYS A 291     -29.972  12.370  10.321  1.00  1.51           C  
ATOM   4587  C   CYS A 291     -30.433  10.959  10.652  1.00  1.51           C  
ATOM   4588  O   CYS A 291     -29.675  10.186  11.227  1.00  1.51           O  
ATOM   4589  CB  CYS A 291     -30.412  13.255  11.468  1.00  1.51           C  
ATOM   4590  SG  CYS A 291     -32.155  13.169  11.811  1.00  1.51           S  
ATOM   4591  H   CYS A 291     -31.105  13.680   9.015  1.00  1.51           H  
ATOM   4592  HA  CYS A 291     -28.886  12.379  10.253  1.00  1.51           H  
ATOM   4593 1HB  CYS A 291     -29.876  12.982  12.377  1.00  1.51           H  
ATOM   4594 2HB  CYS A 291     -30.156  14.276  11.232  1.00  1.51           H  
ATOM   4595  HG  CYS A 291     -32.166  14.163  12.699  1.00  1.51           H  
ATOM   4596  N   VAL A 292     -31.610  10.571  10.184  1.00  1.33           N  
ATOM   4597  CA  VAL A 292     -32.115   9.250  10.478  1.00  1.33           C  
ATOM   4598  C   VAL A 292     -31.266   8.169   9.827  1.00  1.33           C  
ATOM   4599  O   VAL A 292     -31.015   7.145  10.445  1.00  1.33           O  
ATOM   4600  CB  VAL A 292     -33.566   9.115  10.023  1.00  1.33           C  
ATOM   4601  CG1 VAL A 292     -34.043   7.669  10.210  1.00  1.33           C  
ATOM   4602  CG2 VAL A 292     -34.405  10.108  10.813  1.00  1.33           C  
ATOM   4603  H   VAL A 292     -32.184  11.232   9.683  1.00  1.33           H  
ATOM   4604  HA  VAL A 292     -32.087   9.109  11.560  1.00  1.33           H  
ATOM   4605  HB  VAL A 292     -33.639   9.349   8.956  1.00  1.33           H  
ATOM   4606 1HG1 VAL A 292     -35.069   7.578   9.881  1.00  1.33           H  
ATOM   4607 2HG1 VAL A 292     -33.415   6.997   9.623  1.00  1.33           H  
ATOM   4608 3HG1 VAL A 292     -33.978   7.402  11.263  1.00  1.33           H  
ATOM   4609 1HG2 VAL A 292     -35.426  10.044  10.491  1.00  1.33           H  
ATOM   4610 2HG2 VAL A 292     -34.339   9.884  11.880  1.00  1.33           H  
ATOM   4611 3HG2 VAL A 292     -34.041  11.118  10.630  1.00  1.33           H  
ATOM   4612  N   SER A 293     -30.855   8.370   8.571  1.00  1.17           N  
ATOM   4613  CA  SER A 293     -30.037   7.365   7.893  1.00  1.17           C  
ATOM   4614  C   SER A 293     -28.534   7.563   8.075  1.00  1.17           C  
ATOM   4615  O   SER A 293     -27.802   6.613   8.324  1.00  1.17           O  
ATOM   4616  CB  SER A 293     -30.347   7.346   6.410  1.00  1.17           C  
ATOM   4617  OG  SER A 293     -31.665   6.926   6.191  1.00  1.17           O  
ATOM   4618  H   SER A 293     -31.083   9.237   8.107  1.00  1.17           H  
ATOM   4619  HA  SER A 293     -30.298   6.393   8.299  1.00  1.17           H  
ATOM   4620 1HB  SER A 293     -30.201   8.342   5.990  1.00  1.17           H  
ATOM   4621 2HB  SER A 293     -29.658   6.673   5.905  1.00  1.17           H  
ATOM   4622  HG  SER A 293     -31.768   6.851   5.238  1.00  1.17           H  
ATOM   4623  N   LYS A 294     -28.066   8.796   7.958  1.00  1.04           N  
ATOM   4624  CA  LYS A 294     -26.634   9.069   7.990  1.00  1.04           C  
ATOM   4625  C   LYS A 294     -26.174   9.033   9.429  1.00  1.04           C  
ATOM   4626  O   LYS A 294     -25.212   8.349   9.807  1.00  1.04           O  
ATOM   4627  CB  LYS A 294     -26.426  10.472   7.435  1.00  1.04           C  
ATOM   4628  CG  LYS A 294     -26.826  10.602   5.989  1.00  1.04           C  
ATOM   4629  CD  LYS A 294     -26.737  12.033   5.521  1.00  1.04           C  
ATOM   4630  CE  LYS A 294     -27.294  12.173   4.137  1.00  1.04           C  
ATOM   4631  NZ  LYS A 294     -27.166  13.580   3.613  1.00  1.04           N  
ATOM   4632  H   LYS A 294     -28.706   9.566   7.812  1.00  1.04           H  
ATOM   4633  HA  LYS A 294     -26.098   8.316   7.413  1.00  1.04           H  
ATOM   4634 1HB  LYS A 294     -26.987  11.196   8.019  1.00  1.04           H  
ATOM   4635 2HB  LYS A 294     -25.369  10.735   7.502  1.00  1.04           H  
ATOM   4636 1HG  LYS A 294     -26.165   9.992   5.372  1.00  1.04           H  
ATOM   4637 2HG  LYS A 294     -27.848  10.247   5.864  1.00  1.04           H  
ATOM   4638 1HD  LYS A 294     -27.311  12.667   6.195  1.00  1.04           H  
ATOM   4639 2HD  LYS A 294     -25.712  12.361   5.531  1.00  1.04           H  
ATOM   4640 1HE  LYS A 294     -26.777  11.483   3.513  1.00  1.04           H  
ATOM   4641 2HE  LYS A 294     -28.347  11.900   4.146  1.00  1.04           H  
ATOM   4642 1HZ  LYS A 294     -27.543  13.662   2.664  1.00  1.04           H  
ATOM   4643 2HZ  LYS A 294     -27.662  14.207   4.216  1.00  1.04           H  
ATOM   4644 3HZ  LYS A 294     -26.195  13.840   3.591  1.00  1.04           H  
ATOM   4645  N   GLY A 295     -26.920   9.763  10.244  1.00  0.92           N  
ATOM   4646  CA  GLY A 295     -26.660   9.860  11.675  1.00  0.92           C  
ATOM   4647  C   GLY A 295     -26.871   8.484  12.287  1.00  0.92           C  
ATOM   4648  O   GLY A 295     -26.005   7.941  12.977  1.00  0.92           O  
ATOM   4649  H   GLY A 295     -27.719  10.259   9.833  1.00  0.92           H  
ATOM   4650 1HA  GLY A 295     -25.640  10.201  11.850  1.00  0.92           H  
ATOM   4651 2HA  GLY A 295     -27.332  10.590  12.118  1.00  0.92           H  
ATOM   4652  N   GLY A 296     -28.032   7.916  11.968  1.00  0.83           N  
ATOM   4653  CA  GLY A 296     -28.466   6.602  12.415  1.00  0.83           C  
ATOM   4654  C   GLY A 296     -27.462   5.502  12.105  1.00  0.83           C  
ATOM   4655  O   GLY A 296     -27.036   4.813  13.027  1.00  0.83           O  
ATOM   4656  H   GLY A 296     -28.679   8.480  11.418  1.00  0.83           H  
ATOM   4657 1HA  GLY A 296     -28.647   6.632  13.490  1.00  0.83           H  
ATOM   4658 2HA  GLY A 296     -29.411   6.370  11.955  1.00  0.83           H  
ATOM   4659  N   MET A 297     -27.035   5.339  10.839  1.00  0.76           N  
ATOM   4660  CA  MET A 297     -26.070   4.275  10.551  1.00  0.76           C  
ATOM   4661  C   MET A 297     -24.804   4.469  11.339  1.00  0.76           C  
ATOM   4662  O   MET A 297     -24.223   3.497  11.831  1.00  0.76           O  
ATOM   4663  CB  MET A 297     -25.716   4.208   9.070  1.00  0.76           C  
ATOM   4664  CG  MET A 297     -26.774   3.609   8.167  1.00  0.76           C  
ATOM   4665  SD  MET A 297     -26.158   3.393   6.493  1.00  0.76           S  
ATOM   4666  CE  MET A 297     -26.148   5.108   6.040  1.00  0.76           C  
ATOM   4667  H   MET A 297     -27.382   5.918  10.075  1.00  0.76           H  
ATOM   4668  HA  MET A 297     -26.511   3.324  10.848  1.00  0.76           H  
ATOM   4669 1HB  MET A 297     -25.519   5.222   8.710  1.00  0.76           H  
ATOM   4670 2HB  MET A 297     -24.797   3.637   8.942  1.00  0.76           H  
ATOM   4671 1HG  MET A 297     -27.055   2.627   8.553  1.00  0.76           H  
ATOM   4672 2HG  MET A 297     -27.664   4.225   8.139  1.00  0.76           H  
ATOM   4673 1HE  MET A 297     -25.807   5.218   5.032  1.00  0.76           H  
ATOM   4674 2HE  MET A 297     -27.156   5.505   6.125  1.00  0.76           H  
ATOM   4675 3HE  MET A 297     -25.490   5.658   6.716  1.00  0.76           H  
ATOM   4676  N   GLY A 298     -24.389   5.718  11.511  1.00  0.71           N  
ATOM   4677  CA  GLY A 298     -23.220   5.989  12.311  1.00  0.71           C  
ATOM   4678  C   GLY A 298     -23.425   5.450  13.710  1.00  0.71           C  
ATOM   4679  O   GLY A 298     -22.622   4.646  14.198  1.00  0.71           O  
ATOM   4680  H   GLY A 298     -24.877   6.505  11.077  1.00  0.71           H  
ATOM   4681 1HA  GLY A 298     -22.363   5.503  11.883  1.00  0.71           H  
ATOM   4682 2HA  GLY A 298     -23.026   7.063  12.344  1.00  0.71           H  
ATOM   4683  N   ALA A 299     -24.525   5.859  14.340  1.00  0.67           N  
ATOM   4684  CA  ALA A 299     -24.836   5.455  15.701  1.00  0.67           C  
ATOM   4685  C   ALA A 299     -24.927   3.946  15.830  1.00  0.67           C  
ATOM   4686  O   ALA A 299     -24.445   3.378  16.806  1.00  0.67           O  
ATOM   4687  CB  ALA A 299     -26.142   6.081  16.138  1.00  0.67           C  
ATOM   4688  H   ALA A 299     -25.149   6.502  13.852  1.00  0.67           H  
ATOM   4689  HA  ALA A 299     -24.038   5.814  16.347  1.00  0.67           H  
ATOM   4690 1HB  ALA A 299     -26.358   5.809  17.168  1.00  0.67           H  
ATOM   4691 2HB  ALA A 299     -26.053   7.140  16.056  1.00  0.67           H  
ATOM   4692 3HB  ALA A 299     -26.946   5.735  15.491  1.00  0.67           H  
ATOM   4693  N   VAL A 300     -25.479   3.274  14.821  1.00  0.65           N  
ATOM   4694  CA  VAL A 300     -25.578   1.824  14.862  1.00  0.65           C  
ATOM   4695  C   VAL A 300     -24.222   1.183  14.879  1.00  0.65           C  
ATOM   4696  O   VAL A 300     -23.936   0.331  15.722  1.00  0.65           O  
ATOM   4697  CB  VAL A 300     -26.321   1.308  13.640  1.00  0.65           C  
ATOM   4698  CG1 VAL A 300     -26.230  -0.178  13.560  1.00  0.65           C  
ATOM   4699  CG2 VAL A 300     -27.703   1.656  13.765  1.00  0.65           C  
ATOM   4700  H   VAL A 300     -25.866   3.790  14.030  1.00  0.65           H  
ATOM   4701  HA  VAL A 300     -26.120   1.538  15.763  1.00  0.65           H  
ATOM   4702  HB  VAL A 300     -25.895   1.740  12.737  1.00  0.65           H  
ATOM   4703 1HG1 VAL A 300     -26.788  -0.516  12.692  1.00  0.65           H  
ATOM   4704 2HG1 VAL A 300     -25.189  -0.483  13.464  1.00  0.65           H  
ATOM   4705 3HG1 VAL A 300     -26.658  -0.617  14.460  1.00  0.65           H  
ATOM   4706 1HG2 VAL A 300     -28.227   1.289  12.920  1.00  0.65           H  
ATOM   4707 2HG2 VAL A 300     -28.056   1.179  14.658  1.00  0.65           H  
ATOM   4708 3HG2 VAL A 300     -27.831   2.722  13.835  1.00  0.65           H  
ATOM   4709  N   ILE A 301     -23.363   1.607  13.972  1.00  0.64           N  
ATOM   4710  CA  ILE A 301     -22.032   1.060  13.918  1.00  0.64           C  
ATOM   4711  C   ILE A 301     -21.253   1.379  15.194  1.00  0.64           C  
ATOM   4712  O   ILE A 301     -20.563   0.512  15.730  1.00  0.64           O  
ATOM   4713  CB  ILE A 301     -21.320   1.461  12.624  1.00  0.64           C  
ATOM   4714  CG1 ILE A 301     -21.992   0.726  11.439  1.00  0.64           C  
ATOM   4715  CG2 ILE A 301     -19.937   1.124  12.702  1.00  0.64           C  
ATOM   4716  CD1 ILE A 301     -21.556   1.169  10.069  1.00  0.64           C  
ATOM   4717  H   ILE A 301     -23.644   2.327  13.301  1.00  0.64           H  
ATOM   4718  HA  ILE A 301     -22.128  -0.024  13.867  1.00  0.64           H  
ATOM   4719  HB  ILE A 301     -21.436   2.542  12.468  1.00  0.64           H  
ATOM   4720 1HG1 ILE A 301     -21.770  -0.334  11.538  1.00  0.64           H  
ATOM   4721 2HG1 ILE A 301     -23.074   0.863  11.517  1.00  0.64           H  
ATOM   4722 1HG2 ILE A 301     -19.435   1.415  11.792  1.00  0.64           H  
ATOM   4723 2HG2 ILE A 301     -19.547   1.659  13.542  1.00  0.64           H  
ATOM   4724 3HG2 ILE A 301     -19.829   0.072  12.851  1.00  0.64           H  
ATOM   4725 1HD1 ILE A 301     -22.053   0.595   9.304  1.00  0.64           H  
ATOM   4726 2HD1 ILE A 301     -21.791   2.187   9.941  1.00  0.64           H  
ATOM   4727 3HD1 ILE A 301     -20.494   1.025   9.973  1.00  0.64           H  
ATOM   4728  N   GLY A 302     -21.381   2.606  15.696  1.00  0.64           N  
ATOM   4729  CA  GLY A 302     -20.734   3.012  16.938  1.00  0.64           C  
ATOM   4730  C   GLY A 302     -21.174   2.109  18.096  1.00  0.64           C  
ATOM   4731  O   GLY A 302     -20.335   1.546  18.804  1.00  0.64           O  
ATOM   4732  H   GLY A 302     -21.955   3.285  15.203  1.00  0.64           H  
ATOM   4733 1HA  GLY A 302     -19.651   2.965  16.819  1.00  0.64           H  
ATOM   4734 2HA  GLY A 302     -20.990   4.043  17.154  1.00  0.64           H  
ATOM   4735  N   LEU A 303     -22.487   1.947  18.274  1.00  0.65           N  
ATOM   4736  CA  LEU A 303     -23.024   1.098  19.330  1.00  0.65           C  
ATOM   4737  C   LEU A 303     -22.581  -0.350  19.140  1.00  0.65           C  
ATOM   4738  O   LEU A 303     -22.226  -1.035  20.108  1.00  0.65           O  
ATOM   4739  CB  LEU A 303     -24.548   1.156  19.290  1.00  0.65           C  
ATOM   4740  CG  LEU A 303     -25.220   2.481  19.724  1.00  0.65           C  
ATOM   4741  CD1 LEU A 303     -26.718   2.460  19.373  1.00  0.65           C  
ATOM   4742  CD2 LEU A 303     -25.060   2.634  21.177  1.00  0.65           C  
ATOM   4743  H   LEU A 303     -23.140   2.432  17.660  1.00  0.65           H  
ATOM   4744  HA  LEU A 303     -22.659   1.460  20.290  1.00  0.65           H  
ATOM   4745 1HB  LEU A 303     -24.832   1.005  18.259  1.00  0.65           H  
ATOM   4746 2HB  LEU A 303     -24.947   0.349  19.895  1.00  0.65           H  
ATOM   4747  HG  LEU A 303     -24.757   3.315  19.215  1.00  0.65           H  
ATOM   4748 1HD1 LEU A 303     -27.174   3.399  19.690  1.00  0.65           H  
ATOM   4749 2HD1 LEU A 303     -26.831   2.343  18.294  1.00  0.65           H  
ATOM   4750 3HD1 LEU A 303     -27.205   1.642  19.879  1.00  0.65           H  
ATOM   4751 1HD2 LEU A 303     -25.537   3.558  21.492  1.00  0.65           H  
ATOM   4752 2HD2 LEU A 303     -25.535   1.793  21.665  1.00  0.65           H  
ATOM   4753 3HD2 LEU A 303     -24.001   2.657  21.434  1.00  0.65           H  
ATOM   4754  N   CYS A 304     -22.555  -0.816  17.890  1.00  0.67           N  
ATOM   4755  CA  CYS A 304     -22.118  -2.169  17.639  1.00  0.67           C  
ATOM   4756  C   CYS A 304     -20.667  -2.333  18.005  1.00  0.67           C  
ATOM   4757  O   CYS A 304     -20.323  -3.346  18.583  1.00  0.67           O  
ATOM   4758  CB  CYS A 304     -22.279  -2.562  16.190  1.00  0.67           C  
ATOM   4759  SG  CYS A 304     -23.922  -2.741  15.678  1.00  0.67           S  
ATOM   4760  H   CYS A 304     -22.867  -0.239  17.111  1.00  0.67           H  
ATOM   4761  HA  CYS A 304     -22.717  -2.843  18.252  1.00  0.67           H  
ATOM   4762 1HB  CYS A 304     -21.813  -1.813  15.559  1.00  0.67           H  
ATOM   4763 2HB  CYS A 304     -21.780  -3.512  16.026  1.00  0.67           H  
ATOM   4764  HG  CYS A 304     -24.221  -1.422  15.790  1.00  0.67           H  
ATOM   4765  N   TYR A 305     -19.830  -1.340  17.700  1.00  0.70           N  
ATOM   4766  CA  TYR A 305     -18.408  -1.371  18.026  1.00  0.70           C  
ATOM   4767  C   TYR A 305     -18.241  -1.505  19.544  1.00  0.70           C  
ATOM   4768  O   TYR A 305     -17.524  -2.373  20.048  1.00  0.70           O  
ATOM   4769  CB  TYR A 305     -17.721  -0.105  17.505  1.00  0.70           C  
ATOM   4770  CG  TYR A 305     -16.237  -0.042  17.701  1.00  0.70           C  
ATOM   4771  CD1 TYR A 305     -15.394  -0.471  16.690  1.00  0.70           C  
ATOM   4772  CD2 TYR A 305     -15.711   0.415  18.891  1.00  0.70           C  
ATOM   4773  CE1 TYR A 305     -14.034  -0.427  16.870  1.00  0.70           C  
ATOM   4774  CE2 TYR A 305     -14.351   0.442  19.069  1.00  0.70           C  
ATOM   4775  CZ  TYR A 305     -13.516   0.026  18.057  1.00  0.70           C  
ATOM   4776  OH  TYR A 305     -12.163   0.048  18.232  1.00  0.70           O  
ATOM   4777  H   TYR A 305     -20.187  -0.533  17.195  1.00  0.70           H  
ATOM   4778  HA  TYR A 305     -17.959  -2.241  17.560  1.00  0.70           H  
ATOM   4779 1HB  TYR A 305     -17.928  -0.019  16.447  1.00  0.70           H  
ATOM   4780 2HB  TYR A 305     -18.152   0.764  17.984  1.00  0.70           H  
ATOM   4781  HD1 TYR A 305     -15.812  -0.841  15.753  1.00  0.70           H  
ATOM   4782  HD2 TYR A 305     -16.376   0.743  19.690  1.00  0.70           H  
ATOM   4783  HE1 TYR A 305     -13.369  -0.755  16.089  1.00  0.70           H  
ATOM   4784  HE2 TYR A 305     -13.937   0.793  20.012  1.00  0.70           H  
ATOM   4785  HH  TYR A 305     -11.725  -0.004  17.373  1.00  0.70           H  
ATOM   4786  N   TYR A 306     -18.966  -0.685  20.296  1.00  0.73           N  
ATOM   4787  CA  TYR A 306     -18.917  -0.762  21.751  1.00  0.73           C  
ATOM   4788  C   TYR A 306     -19.158  -2.216  22.214  1.00  0.73           C  
ATOM   4789  O   TYR A 306     -18.466  -2.737  23.101  1.00  0.73           O  
ATOM   4790  CB  TYR A 306     -19.972   0.161  22.365  1.00  0.73           C  
ATOM   4791  CG  TYR A 306     -20.042   0.145  23.872  1.00  0.73           C  
ATOM   4792  CD1 TYR A 306     -19.221   0.962  24.660  1.00  0.73           C  
ATOM   4793  CD2 TYR A 306     -20.932  -0.712  24.468  1.00  0.73           C  
ATOM   4794  CE1 TYR A 306     -19.335   0.904  26.052  1.00  0.73           C  
ATOM   4795  CE2 TYR A 306     -21.041  -0.773  25.833  1.00  0.73           C  
ATOM   4796  CZ  TYR A 306     -20.265   0.020  26.625  1.00  0.73           C  
ATOM   4797  OH  TYR A 306     -20.422  -0.074  27.981  1.00  0.73           O  
ATOM   4798  H   TYR A 306     -19.549   0.022  19.843  1.00  0.73           H  
ATOM   4799  HA  TYR A 306     -17.929  -0.448  22.081  1.00  0.73           H  
ATOM   4800 1HB  TYR A 306     -19.790   1.184  22.042  1.00  0.73           H  
ATOM   4801 2HB  TYR A 306     -20.947  -0.115  21.992  1.00  0.73           H  
ATOM   4802  HD1 TYR A 306     -18.507   1.645  24.193  1.00  0.73           H  
ATOM   4803  HD2 TYR A 306     -21.560  -1.350  23.844  1.00  0.73           H  
ATOM   4804  HE1 TYR A 306     -18.711   1.543  26.688  1.00  0.73           H  
ATOM   4805  HE2 TYR A 306     -21.757  -1.457  26.292  1.00  0.73           H  
ATOM   4806  HH  TYR A 306     -19.796   0.531  28.435  1.00  0.73           H  
ATOM   4807  N   LYS A 307     -20.171  -2.863  21.641  1.00  0.76           N  
ATOM   4808  CA  LYS A 307     -20.533  -4.226  22.020  1.00  0.76           C  
ATOM   4809  C   LYS A 307     -19.652  -5.358  21.414  1.00  0.76           C  
ATOM   4810  O   LYS A 307     -19.296  -6.309  22.115  1.00  0.76           O  
ATOM   4811  CB  LYS A 307     -22.001  -4.443  21.650  1.00  0.76           C  
ATOM   4812  CG  LYS A 307     -22.581  -5.805  22.024  1.00  0.76           C  
ATOM   4813  CD  LYS A 307     -24.086  -5.858  21.718  1.00  0.76           C  
ATOM   4814  CE  LYS A 307     -24.661  -7.256  21.944  1.00  0.76           C  
ATOM   4815  NZ  LYS A 307     -24.590  -7.669  23.380  1.00  0.76           N  
ATOM   4816  H   LYS A 307     -20.726  -2.379  20.930  1.00  0.76           H  
ATOM   4817  HA  LYS A 307     -20.447  -4.296  23.103  1.00  0.76           H  
ATOM   4818 1HB  LYS A 307     -22.608  -3.672  22.127  1.00  0.76           H  
ATOM   4819 2HB  LYS A 307     -22.113  -4.317  20.571  1.00  0.76           H  
ATOM   4820 1HG  LYS A 307     -22.067  -6.586  21.462  1.00  0.76           H  
ATOM   4821 2HG  LYS A 307     -22.426  -5.986  23.086  1.00  0.76           H  
ATOM   4822 1HD  LYS A 307     -24.615  -5.147  22.358  1.00  0.76           H  
ATOM   4823 2HD  LYS A 307     -24.252  -5.571  20.677  1.00  0.76           H  
ATOM   4824 1HE  LYS A 307     -25.700  -7.267  21.621  1.00  0.76           H  
ATOM   4825 2HE  LYS A 307     -24.099  -7.971  21.342  1.00  0.76           H  
ATOM   4826 1HZ  LYS A 307     -24.979  -8.596  23.486  1.00  0.76           H  
ATOM   4827 2HZ  LYS A 307     -23.626  -7.673  23.684  1.00  0.76           H  
ATOM   4828 3HZ  LYS A 307     -25.116  -7.018  23.945  1.00  0.76           H  
ATOM   4829  N   ASN A 308     -19.355  -5.281  20.111  1.00  0.79           N  
ATOM   4830  CA  ASN A 308     -18.649  -6.318  19.347  1.00  0.79           C  
ATOM   4831  C   ASN A 308     -17.285  -5.909  18.744  1.00  0.79           C  
ATOM   4832  O   ASN A 308     -16.716  -6.640  17.916  1.00  0.79           O  
ATOM   4833  CB  ASN A 308     -19.539  -6.779  18.215  1.00  0.79           C  
ATOM   4834  CG  ASN A 308     -20.781  -7.488  18.655  1.00  0.79           C  
ATOM   4835  OD1 ASN A 308     -20.751  -8.656  19.059  1.00  0.79           O  
ATOM   4836  ND2 ASN A 308     -21.889  -6.802  18.568  1.00  0.79           N  
ATOM   4837  H   ASN A 308     -19.650  -4.463  19.614  1.00  0.79           H  
ATOM   4838  HA  ASN A 308     -18.462  -7.155  20.020  1.00  0.79           H  
ATOM   4839 1HB  ASN A 308     -19.830  -5.908  17.620  1.00  0.79           H  
ATOM   4840 2HB  ASN A 308     -18.974  -7.440  17.560  1.00  0.79           H  
ATOM   4841 1HD2 ASN A 308     -22.758  -7.230  18.815  1.00  0.79           H  
ATOM   4842 2HD2 ASN A 308     -21.865  -5.855  18.234  1.00  0.79           H  
ATOM   4843  N   GLY A 309     -16.755  -4.770  19.160  1.00  0.80           N  
ATOM   4844  CA  GLY A 309     -15.446  -4.300  18.737  1.00  0.80           C  
ATOM   4845  C   GLY A 309     -15.290  -4.114  17.239  1.00  0.80           C  
ATOM   4846  O   GLY A 309     -16.074  -3.445  16.572  1.00  0.80           O  
ATOM   4847  H   GLY A 309     -17.265  -4.170  19.796  1.00  0.80           H  
ATOM   4848 1HA  GLY A 309     -15.248  -3.347  19.230  1.00  0.80           H  
ATOM   4849 2HA  GLY A 309     -14.688  -4.994  19.095  1.00  0.80           H  
ATOM   4850  N   LYS A 310     -14.258  -4.750  16.713  1.00  0.80           N  
ATOM   4851  CA  LYS A 310     -13.901  -4.660  15.313  1.00  0.80           C  
ATOM   4852  C   LYS A 310     -14.476  -5.773  14.446  1.00  0.80           C  
ATOM   4853  O   LYS A 310     -14.039  -5.979  13.308  1.00  0.80           O  
ATOM   4854  CB  LYS A 310     -12.386  -4.615  15.193  1.00  0.80           C  
ATOM   4855  CG  LYS A 310     -11.758  -3.378  15.819  1.00  0.80           C  
ATOM   4856  CD  LYS A 310     -10.252  -3.418  15.752  1.00  0.80           C  
ATOM   4857  CE  LYS A 310      -9.750  -3.235  14.332  1.00  0.80           C  
ATOM   4858  NZ  LYS A 310      -8.269  -3.189  14.280  1.00  0.80           N  
ATOM   4859  H   LYS A 310     -13.679  -5.310  17.322  1.00  0.80           H  
ATOM   4860  HA  LYS A 310     -14.304  -3.726  14.931  1.00  0.80           H  
ATOM   4861 1HB  LYS A 310     -11.955  -5.494  15.671  1.00  0.80           H  
ATOM   4862 2HB  LYS A 310     -12.101  -4.640  14.141  1.00  0.80           H  
ATOM   4863 1HG  LYS A 310     -12.081  -2.501  15.285  1.00  0.80           H  
ATOM   4864 2HG  LYS A 310     -12.069  -3.286  16.859  1.00  0.80           H  
ATOM   4865 1HD  LYS A 310      -9.833  -2.614  16.368  1.00  0.80           H  
ATOM   4866 2HD  LYS A 310      -9.889  -4.371  16.134  1.00  0.80           H  
ATOM   4867 1HE  LYS A 310     -10.098  -4.063  13.718  1.00  0.80           H  
ATOM   4868 2HE  LYS A 310     -10.139  -2.302  13.924  1.00  0.80           H  
ATOM   4869 1HZ  LYS A 310      -8.001  -3.076  13.287  1.00  0.80           H  
ATOM   4870 2HZ  LYS A 310      -7.936  -2.379  14.857  1.00  0.80           H  
ATOM   4871 3HZ  LYS A 310      -7.879  -4.038  14.638  1.00  0.80           H  
ATOM   4872  N   ASN A 311     -15.458  -6.515  14.951  1.00  0.79           N  
ATOM   4873  CA  ASN A 311     -16.026  -7.554  14.104  1.00  0.79           C  
ATOM   4874  C   ASN A 311     -16.886  -6.897  13.033  1.00  0.79           C  
ATOM   4875  O   ASN A 311     -18.111  -6.769  13.163  1.00  0.79           O  
ATOM   4876  CB  ASN A 311     -16.829  -8.532  14.932  1.00  0.79           C  
ATOM   4877  CG  ASN A 311     -17.340  -9.711  14.147  1.00  0.79           C  
ATOM   4878  OD1 ASN A 311     -17.592  -9.614  12.939  1.00  0.79           O  
ATOM   4879  ND2 ASN A 311     -17.497 -10.829  14.818  1.00  0.79           N  
ATOM   4880  H   ASN A 311     -15.811  -6.369  15.901  1.00  0.79           H  
ATOM   4881  HA  ASN A 311     -15.217  -8.089  13.604  1.00  0.79           H  
ATOM   4882 1HB  ASN A 311     -16.215  -8.895  15.758  1.00  0.79           H  
ATOM   4883 2HB  ASN A 311     -17.681  -8.009  15.373  1.00  0.79           H  
ATOM   4884 1HD2 ASN A 311     -17.833 -11.651  14.355  1.00  0.79           H  
ATOM   4885 2HD2 ASN A 311     -17.281 -10.857  15.795  1.00  0.79           H  
ATOM   4886  N   ILE A 312     -16.224  -6.547  11.937  1.00  0.77           N  
ATOM   4887  CA  ILE A 312     -16.818  -5.794  10.849  1.00  0.77           C  
ATOM   4888  C   ILE A 312     -18.009  -6.462  10.195  1.00  0.77           C  
ATOM   4889  O   ILE A 312     -18.878  -5.780   9.661  1.00  0.77           O  
ATOM   4890  CB  ILE A 312     -15.771  -5.398   9.796  1.00  0.77           C  
ATOM   4891  CG1 ILE A 312     -16.375  -4.296   8.919  1.00  0.77           C  
ATOM   4892  CG2 ILE A 312     -15.334  -6.590   8.962  1.00  0.77           C  
ATOM   4893  CD1 ILE A 312     -15.388  -3.598   8.065  1.00  0.77           C  
ATOM   4894  H   ILE A 312     -15.219  -6.715  11.948  1.00  0.77           H  
ATOM   4895  HA  ILE A 312     -17.181  -4.872  11.271  1.00  0.77           H  
ATOM   4896  HB  ILE A 312     -14.904  -4.990  10.297  1.00  0.77           H  
ATOM   4897 1HG1 ILE A 312     -17.139  -4.736   8.277  1.00  0.77           H  
ATOM   4898 2HG1 ILE A 312     -16.850  -3.557   9.564  1.00  0.77           H  
ATOM   4899 1HG2 ILE A 312     -14.589  -6.266   8.237  1.00  0.77           H  
ATOM   4900 2HG2 ILE A 312     -14.902  -7.347   9.615  1.00  0.77           H  
ATOM   4901 3HG2 ILE A 312     -16.188  -7.009   8.435  1.00  0.77           H  
ATOM   4902 1HD1 ILE A 312     -15.887  -2.837   7.483  1.00  0.77           H  
ATOM   4903 2HD1 ILE A 312     -14.645  -3.141   8.704  1.00  0.77           H  
ATOM   4904 3HD1 ILE A 312     -14.913  -4.310   7.397  1.00  0.77           H  
ATOM   4905  N   LYS A 313     -18.087  -7.787  10.232  1.00  0.75           N  
ATOM   4906  CA  LYS A 313     -19.245  -8.435   9.637  1.00  0.75           C  
ATOM   4907  C   LYS A 313     -20.514  -8.030  10.391  1.00  0.75           C  
ATOM   4908  O   LYS A 313     -21.595  -7.906   9.800  1.00  0.75           O  
ATOM   4909  CB  LYS A 313     -19.070  -9.950   9.622  1.00  0.75           C  
ATOM   4910  CG  LYS A 313     -18.007 -10.441   8.635  1.00  0.75           C  
ATOM   4911  CD  LYS A 313     -17.870 -11.961   8.667  1.00  0.75           C  
ATOM   4912  CE  LYS A 313     -16.808 -12.444   7.684  1.00  0.75           C  
ATOM   4913  NZ  LYS A 313     -16.636 -13.924   7.732  1.00  0.75           N  
ATOM   4914  H   LYS A 313     -17.362  -8.327  10.685  1.00  0.75           H  
ATOM   4915  HA  LYS A 313     -19.345  -8.090   8.607  1.00  0.75           H  
ATOM   4916 1HB  LYS A 313     -18.788 -10.291  10.619  1.00  0.75           H  
ATOM   4917 2HB  LYS A 313     -20.017 -10.425   9.369  1.00  0.75           H  
ATOM   4918 1HG  LYS A 313     -18.277 -10.128   7.626  1.00  0.75           H  
ATOM   4919 2HG  LYS A 313     -17.048  -9.992   8.891  1.00  0.75           H  
ATOM   4920 1HD  LYS A 313     -17.594 -12.279   9.674  1.00  0.75           H  
ATOM   4921 2HD  LYS A 313     -18.825 -12.418   8.409  1.00  0.75           H  
ATOM   4922 1HE  LYS A 313     -17.099 -12.155   6.675  1.00  0.75           H  
ATOM   4923 2HE  LYS A 313     -15.856 -11.970   7.926  1.00  0.75           H  
ATOM   4924 1HZ  LYS A 313     -15.926 -14.202   7.069  1.00  0.75           H  
ATOM   4925 2HZ  LYS A 313     -16.354 -14.200   8.662  1.00  0.75           H  
ATOM   4926 3HZ  LYS A 313     -17.509 -14.373   7.498  1.00  0.75           H  
ATOM   4927  N   LYS A 314     -20.393  -7.844  11.712  1.00  0.74           N  
ATOM   4928  CA  LYS A 314     -21.534  -7.476  12.535  1.00  0.74           C  
ATOM   4929  C   LYS A 314     -21.812  -5.994  12.344  1.00  0.74           C  
ATOM   4930  O   LYS A 314     -22.965  -5.568  12.273  1.00  0.74           O  
ATOM   4931  CB  LYS A 314     -21.301  -7.768  14.010  1.00  0.74           C  
ATOM   4932  CG  LYS A 314     -22.540  -7.533  14.904  1.00  0.74           C  
ATOM   4933  CD  LYS A 314     -23.633  -8.615  14.667  1.00  0.74           C  
ATOM   4934  CE  LYS A 314     -24.838  -8.442  15.622  1.00  0.74           C  
ATOM   4935  NZ  LYS A 314     -25.816  -9.596  15.537  1.00  0.74           N  
ATOM   4936  H   LYS A 314     -19.476  -7.904  12.155  1.00  0.74           H  
ATOM   4937  HA  LYS A 314     -22.407  -8.037  12.203  1.00  0.74           H  
ATOM   4938 1HB  LYS A 314     -20.980  -8.802  14.132  1.00  0.74           H  
ATOM   4939 2HB  LYS A 314     -20.491  -7.132  14.381  1.00  0.74           H  
ATOM   4940 1HG  LYS A 314     -22.238  -7.563  15.941  1.00  0.74           H  
ATOM   4941 2HG  LYS A 314     -22.959  -6.547  14.694  1.00  0.74           H  
ATOM   4942 1HD  LYS A 314     -24.001  -8.550  13.636  1.00  0.74           H  
ATOM   4943 2HD  LYS A 314     -23.207  -9.606  14.817  1.00  0.74           H  
ATOM   4944 1HE  LYS A 314     -24.475  -8.361  16.645  1.00  0.74           H  
ATOM   4945 2HE  LYS A 314     -25.366  -7.520  15.361  1.00  0.74           H  
ATOM   4946 1HZ  LYS A 314     -26.584  -9.433  16.170  1.00  0.74           H  
ATOM   4947 2HZ  LYS A 314     -26.219  -9.724  14.595  1.00  0.74           H  
ATOM   4948 3HZ  LYS A 314     -25.359 -10.447  15.788  1.00  0.74           H  
ATOM   4949  N   LEU A 315     -20.738  -5.197  12.250  1.00  0.72           N  
ATOM   4950  CA  LEU A 315     -20.910  -3.748  12.125  1.00  0.72           C  
ATOM   4951  C   LEU A 315     -21.671  -3.477  10.819  1.00  0.72           C  
ATOM   4952  O   LEU A 315     -22.590  -2.650  10.761  1.00  0.72           O  
ATOM   4953  CB  LEU A 315     -19.542  -3.044  12.016  1.00  0.72           C  
ATOM   4954  CG  LEU A 315     -18.562  -3.142  13.248  1.00  0.72           C  
ATOM   4955  CD1 LEU A 315     -17.255  -2.453  12.907  1.00  0.72           C  
ATOM   4956  CD2 LEU A 315     -19.159  -2.570  14.467  1.00  0.72           C  
ATOM   4957  H   LEU A 315     -19.808  -5.615  12.321  1.00  0.72           H  
ATOM   4958  HA  LEU A 315     -21.481  -3.368  12.971  1.00  0.72           H  
ATOM   4959 1HB  LEU A 315     -19.028  -3.445  11.149  1.00  0.72           H  
ATOM   4960 2HB  LEU A 315     -19.724  -1.995  11.829  1.00  0.72           H  
ATOM   4961  HG  LEU A 315     -18.342  -4.193  13.435  1.00  0.72           H  
ATOM   4962 1HD1 LEU A 315     -16.569  -2.551  13.754  1.00  0.72           H  
ATOM   4963 2HD1 LEU A 315     -16.806  -2.885  12.036  1.00  0.72           H  
ATOM   4964 3HD1 LEU A 315     -17.455  -1.419  12.718  1.00  0.72           H  
ATOM   4965 1HD2 LEU A 315     -18.453  -2.686  15.288  1.00  0.72           H  
ATOM   4966 2HD2 LEU A 315     -19.390  -1.521  14.342  1.00  0.72           H  
ATOM   4967 3HD2 LEU A 315     -20.048  -3.116  14.674  1.00  0.72           H  
ATOM   4968  N   ASP A 316     -21.304  -4.243   9.781  1.00  0.71           N  
ATOM   4969  CA  ASP A 316     -21.905  -4.157   8.463  1.00  0.71           C  
ATOM   4970  C   ASP A 316     -23.349  -4.604   8.535  1.00  0.71           C  
ATOM   4971  O   ASP A 316     -24.251  -3.892   8.086  1.00  0.71           O  
ATOM   4972  CB  ASP A 316     -21.163  -5.077   7.470  1.00  0.71           C  
ATOM   4973  CG  ASP A 316     -21.593  -4.912   6.009  1.00  0.71           C  
ATOM   4974  OD1 ASP A 316     -21.201  -3.910   5.433  1.00  0.71           O  
ATOM   4975  OD2 ASP A 316     -22.308  -5.754   5.474  1.00  0.71           O  
ATOM   4976  H   ASP A 316     -20.532  -4.896   9.902  1.00  0.71           H  
ATOM   4977  HA  ASP A 316     -21.866  -3.123   8.119  1.00  0.71           H  
ATOM   4978 1HB  ASP A 316     -20.090  -4.878   7.538  1.00  0.71           H  
ATOM   4979 2HB  ASP A 316     -21.310  -6.116   7.763  1.00  0.71           H  
ATOM   4980  N   SER A 317     -23.580  -5.781   9.123  1.00  0.70           N  
ATOM   4981  CA  SER A 317     -24.912  -6.329   9.161  1.00  0.70           C  
ATOM   4982  C   SER A 317     -25.872  -5.422   9.890  1.00  0.70           C  
ATOM   4983  O   SER A 317     -26.999  -5.191   9.433  1.00  0.70           O  
ATOM   4984  CB  SER A 317     -24.863  -7.702   9.807  1.00  0.70           C  
ATOM   4985  OG  SER A 317     -24.118  -8.601   9.005  1.00  0.70           O  
ATOM   4986  H   SER A 317     -22.813  -6.338   9.498  1.00  0.70           H  
ATOM   4987  HA  SER A 317     -25.262  -6.425   8.148  1.00  0.70           H  
ATOM   4988 1HB  SER A 317     -24.417  -7.630  10.800  1.00  0.70           H  
ATOM   4989 2HB  SER A 317     -25.878  -8.075   9.932  1.00  0.70           H  
ATOM   4990  HG  SER A 317     -23.172  -8.352   9.149  1.00  0.70           H  
ATOM   4991  N   ALA A 318     -25.437  -4.863  11.007  1.00  0.69           N  
ATOM   4992  CA  ALA A 318     -26.305  -3.983  11.747  1.00  0.69           C  
ATOM   4993  C   ALA A 318     -26.681  -2.760  10.915  1.00  0.69           C  
ATOM   4994  O   ALA A 318     -27.845  -2.355  10.884  1.00  0.69           O  
ATOM   4995  CB  ALA A 318     -25.619  -3.579  13.011  1.00  0.69           C  
ATOM   4996  H   ALA A 318     -24.506  -5.076  11.365  1.00  0.69           H  
ATOM   4997  HA  ALA A 318     -27.217  -4.527  11.997  1.00  0.69           H  
ATOM   4998 1HB  ALA A 318     -26.280  -2.948  13.591  1.00  0.69           H  
ATOM   4999 2HB  ALA A 318     -25.379  -4.475  13.585  1.00  0.69           H  
ATOM   5000 3HB  ALA A 318     -24.702  -3.042  12.764  1.00  0.69           H  
ATOM   5001  N   ALA A 319     -25.712  -2.184  10.190  1.00  0.70           N  
ATOM   5002  CA  ALA A 319     -26.007  -1.029   9.349  1.00  0.70           C  
ATOM   5003  C   ALA A 319     -26.978  -1.383   8.224  1.00  0.70           C  
ATOM   5004  O   ALA A 319     -27.878  -0.597   7.887  1.00  0.70           O  
ATOM   5005  CB  ALA A 319     -24.731  -0.479   8.775  1.00  0.70           C  
ATOM   5006  H   ALA A 319     -24.748  -2.529  10.238  1.00  0.70           H  
ATOM   5007  HA  ALA A 319     -26.471  -0.269   9.974  1.00  0.70           H  
ATOM   5008 1HB  ALA A 319     -24.947   0.406   8.179  1.00  0.70           H  
ATOM   5009 2HB  ALA A 319     -24.092  -0.225   9.595  1.00  0.70           H  
ATOM   5010 3HB  ALA A 319     -24.249  -1.236   8.152  1.00  0.70           H  
ATOM   5011  N   ARG A 320     -26.812  -2.581   7.638  1.00  0.71           N  
ATOM   5012  CA  ARG A 320     -27.689  -3.011   6.549  1.00  0.71           C  
ATOM   5013  C   ARG A 320     -29.114  -3.186   7.069  1.00  0.71           C  
ATOM   5014  O   ARG A 320     -30.090  -2.798   6.418  1.00  0.71           O  
ATOM   5015  CB  ARG A 320     -27.247  -4.351   5.974  1.00  0.71           C  
ATOM   5016  CG  ARG A 320     -25.948  -4.393   5.172  1.00  0.71           C  
ATOM   5017  CD  ARG A 320     -25.789  -5.711   4.531  1.00  0.71           C  
ATOM   5018  NE  ARG A 320     -25.440  -6.748   5.477  1.00  0.71           N  
ATOM   5019  CZ  ARG A 320     -26.342  -7.687   5.914  1.00  0.71           C  
ATOM   5020  NH1 ARG A 320     -27.578  -7.624   5.470  1.00  0.71           N  
ATOM   5021  NH2 ARG A 320     -26.025  -8.648   6.782  1.00  0.71           N  
ATOM   5022  H   ARG A 320     -26.045  -3.186   7.941  1.00  0.71           H  
ATOM   5023  HA  ARG A 320     -27.680  -2.255   5.765  1.00  0.71           H  
ATOM   5024 1HB  ARG A 320     -27.122  -5.056   6.794  1.00  0.71           H  
ATOM   5025 2HB  ARG A 320     -28.037  -4.745   5.340  1.00  0.71           H  
ATOM   5026 1HG  ARG A 320     -25.915  -3.646   4.433  1.00  0.71           H  
ATOM   5027 2HG  ARG A 320     -25.103  -4.258   5.834  1.00  0.71           H  
ATOM   5028 1HD  ARG A 320     -26.724  -5.990   4.050  1.00  0.71           H  
ATOM   5029 2HD  ARG A 320     -25.014  -5.661   3.785  1.00  0.71           H  
ATOM   5030  HE  ARG A 320     -24.449  -6.762   5.802  1.00  0.71           H  
ATOM   5031 1HH1 ARG A 320     -27.848  -6.899   4.822  1.00  0.71           H  
ATOM   5032 2HH1 ARG A 320     -28.296  -8.276   5.821  1.00  0.71           H  
ATOM   5033 1HH2 ARG A 320     -25.096  -8.718   7.197  1.00  0.71           H  
ATOM   5034 2HH2 ARG A 320     -26.728  -9.311   7.080  1.00  0.71           H  
ATOM   5035  N   THR A 321     -29.213  -3.736   8.281  1.00  0.74           N  
ATOM   5036  CA  THR A 321     -30.472  -3.995   8.962  1.00  0.74           C  
ATOM   5037  C   THR A 321     -31.176  -2.686   9.271  1.00  0.74           C  
ATOM   5038  O   THR A 321     -32.370  -2.521   9.015  1.00  0.74           O  
ATOM   5039  CB  THR A 321     -30.191  -4.765  10.259  1.00  0.74           C  
ATOM   5040  OG1 THR A 321     -29.568  -6.043   9.935  1.00  0.74           O  
ATOM   5041  CG2 THR A 321     -31.434  -4.938  11.080  1.00  0.74           C  
ATOM   5042  H   THR A 321     -28.356  -4.033   8.750  1.00  0.74           H  
ATOM   5043  HA  THR A 321     -31.109  -4.588   8.312  1.00  0.74           H  
ATOM   5044  HB  THR A 321     -29.490  -4.198  10.849  1.00  0.74           H  
ATOM   5045  HG1 THR A 321     -28.636  -5.863   9.646  1.00  0.74           H  
ATOM   5046 1HG2 THR A 321     -31.201  -5.443  11.990  1.00  0.74           H  
ATOM   5047 2HG2 THR A 321     -31.844  -3.960  11.315  1.00  0.74           H  
ATOM   5048 3HG2 THR A 321     -32.137  -5.496  10.547  1.00  0.74           H  
ATOM   5049  N   PHE A 322     -30.418  -1.737   9.798  1.00  0.79           N  
ATOM   5050  CA  PHE A 322     -30.934  -0.424  10.118  1.00  0.79           C  
ATOM   5051  C   PHE A 322     -31.498   0.225   8.862  1.00  0.79           C  
ATOM   5052  O   PHE A 322     -32.623   0.747   8.858  1.00  0.79           O  
ATOM   5053  CB  PHE A 322     -29.836   0.432  10.709  1.00  0.79           C  
ATOM   5054  CG  PHE A 322     -30.285   1.765  11.051  1.00  0.79           C  
ATOM   5055  CD1 PHE A 322     -30.992   1.971  12.203  1.00  0.79           C  
ATOM   5056  CD2 PHE A 322     -30.016   2.823  10.233  1.00  0.79           C  
ATOM   5057  CE1 PHE A 322     -31.421   3.213  12.529  1.00  0.79           C  
ATOM   5058  CE2 PHE A 322     -30.453   4.062  10.560  1.00  0.79           C  
ATOM   5059  CZ  PHE A 322     -31.163   4.256  11.719  1.00  0.79           C  
ATOM   5060  H   PHE A 322     -29.440  -1.940  10.006  1.00  0.79           H  
ATOM   5061  HA  PHE A 322     -31.734  -0.530  10.850  1.00  0.79           H  
ATOM   5062 1HB  PHE A 322     -29.456  -0.055  11.603  1.00  0.79           H  
ATOM   5063 2HB  PHE A 322     -29.010   0.516  10.006  1.00  0.79           H  
ATOM   5064  HD1 PHE A 322     -31.207   1.124  12.855  1.00  0.79           H  
ATOM   5065  HD2 PHE A 322     -29.455   2.663   9.315  1.00  0.79           H  
ATOM   5066  HE1 PHE A 322     -31.970   3.368  13.429  1.00  0.79           H  
ATOM   5067  HE2 PHE A 322     -30.237   4.893   9.910  1.00  0.79           H  
ATOM   5068  HZ  PHE A 322     -31.517   5.251  11.987  1.00  0.79           H  
ATOM   5069  N   THR A 323     -30.708   0.175   7.789  1.00  0.88           N  
ATOM   5070  CA  THR A 323     -31.096   0.735   6.515  1.00  0.88           C  
ATOM   5071  C   THR A 323     -32.405   0.097   6.048  1.00  0.88           C  
ATOM   5072  O   THR A 323     -33.309   0.803   5.611  1.00  0.88           O  
ATOM   5073  CB  THR A 323     -29.973   0.531   5.486  1.00  0.88           C  
ATOM   5074  OG1 THR A 323     -28.793   1.201   5.939  1.00  0.88           O  
ATOM   5075  CG2 THR A 323     -30.372   1.067   4.176  1.00  0.88           C  
ATOM   5076  H   THR A 323     -29.787  -0.258   7.861  1.00  0.88           H  
ATOM   5077  HA  THR A 323     -31.260   1.804   6.640  1.00  0.88           H  
ATOM   5078  HB  THR A 323     -29.761  -0.528   5.382  1.00  0.88           H  
ATOM   5079  HG1 THR A 323     -28.439   0.720   6.728  1.00  0.88           H  
ATOM   5080 1HG2 THR A 323     -29.583   0.916   3.447  1.00  0.88           H  
ATOM   5081 2HG2 THR A 323     -31.246   0.548   3.868  1.00  0.88           H  
ATOM   5082 3HG2 THR A 323     -30.586   2.127   4.264  1.00  0.88           H  
ATOM   5083  N   ALA A 324     -32.518  -1.235   6.160  1.00  0.99           N  
ATOM   5084  CA  ALA A 324     -33.744  -1.945   5.798  1.00  0.99           C  
ATOM   5085  C   ALA A 324     -34.946  -1.501   6.622  1.00  0.99           C  
ATOM   5086  O   ALA A 324     -36.062  -1.409   6.106  1.00  0.99           O  
ATOM   5087  CB  ALA A 324     -33.576  -3.434   6.003  1.00  0.99           C  
ATOM   5088  H   ALA A 324     -31.718  -1.772   6.492  1.00  0.99           H  
ATOM   5089  HA  ALA A 324     -33.954  -1.752   4.759  1.00  0.99           H  
ATOM   5090 1HB  ALA A 324     -34.489  -3.946   5.705  1.00  0.99           H  
ATOM   5091 2HB  ALA A 324     -32.768  -3.793   5.429  1.00  0.99           H  
ATOM   5092 3HB  ALA A 324     -33.380  -3.632   7.047  1.00  0.99           H  
ATOM   5093  N   ASN A 325     -34.726  -1.229   7.905  1.00  1.14           N  
ATOM   5094  CA  ASN A 325     -35.812  -0.852   8.793  1.00  1.14           C  
ATOM   5095  C   ASN A 325     -36.382   0.558   8.605  1.00  1.14           C  
ATOM   5096  O   ASN A 325     -37.596   0.733   8.739  1.00  1.14           O  
ATOM   5097  CB  ASN A 325     -35.386  -1.084  10.224  1.00  1.14           C  
ATOM   5098  CG  ASN A 325     -35.374  -2.563  10.570  1.00  1.14           C  
ATOM   5099  OD1 ASN A 325     -36.098  -3.358   9.958  1.00  1.14           O  
ATOM   5100  ND2 ASN A 325     -34.586  -2.940  11.536  1.00  1.14           N  
ATOM   5101  H   ASN A 325     -33.784  -1.337   8.284  1.00  1.14           H  
ATOM   5102  HA  ASN A 325     -36.635  -1.537   8.594  1.00  1.14           H  
ATOM   5103 1HB  ASN A 325     -34.383  -0.677  10.372  1.00  1.14           H  
ATOM   5104 2HB  ASN A 325     -36.059  -0.557  10.898  1.00  1.14           H  
ATOM   5105 1HD2 ASN A 325     -34.563  -3.900  11.811  1.00  1.14           H  
ATOM   5106 2HD2 ASN A 325     -34.018  -2.267  12.001  1.00  1.14           H  
ATOM   5107  N   LEU A 326     -35.557   1.561   8.260  1.00  1.31           N  
ATOM   5108  CA  LEU A 326     -36.141   2.908   8.124  1.00  1.31           C  
ATOM   5109  C   LEU A 326     -35.901   3.708   6.815  1.00  1.31           C  
ATOM   5110  O   LEU A 326     -35.746   4.930   6.888  1.00  1.31           O  
ATOM   5111  CB  LEU A 326     -35.593   3.801   9.252  1.00  1.31           C  
ATOM   5112  CG  LEU A 326     -35.883   3.403  10.713  1.00  1.31           C  
ATOM   5113  CD1 LEU A 326     -35.133   4.348  11.592  1.00  1.31           C  
ATOM   5114  CD2 LEU A 326     -37.358   3.452  11.027  1.00  1.31           C  
ATOM   5115  H   LEU A 326     -34.552   1.382   8.162  1.00  1.31           H  
ATOM   5116  HA  LEU A 326     -37.217   2.816   8.249  1.00  1.31           H  
ATOM   5117 1HB  LEU A 326     -34.504   3.819   9.152  1.00  1.31           H  
ATOM   5118 2HB  LEU A 326     -35.946   4.806   9.105  1.00  1.31           H  
ATOM   5119  HG  LEU A 326     -35.512   2.395  10.896  1.00  1.31           H  
ATOM   5120 1HD1 LEU A 326     -35.302   4.096  12.626  1.00  1.31           H  
ATOM   5121 2HD1 LEU A 326     -34.073   4.287  11.366  1.00  1.31           H  
ATOM   5122 3HD1 LEU A 326     -35.488   5.359  11.415  1.00  1.31           H  
ATOM   5123 1HD2 LEU A 326     -37.510   3.171  12.070  1.00  1.31           H  
ATOM   5124 2HD2 LEU A 326     -37.735   4.443  10.873  1.00  1.31           H  
ATOM   5125 3HD2 LEU A 326     -37.894   2.756  10.382  1.00  1.31           H  
ATOM   5126  N   PRO A 327     -36.056   3.135   5.603  1.00  1.50           N  
ATOM   5127  CA  PRO A 327     -35.840   3.813   4.327  1.00  1.50           C  
ATOM   5128  C   PRO A 327     -36.945   4.811   3.990  1.00  1.50           C  
ATOM   5129  O   PRO A 327     -36.802   5.635   3.087  1.00  1.50           O  
ATOM   5130  CB  PRO A 327     -35.846   2.652   3.339  1.00  1.50           C  
ATOM   5131  CG  PRO A 327     -36.743   1.610   3.989  1.00  1.50           C  
ATOM   5132  CD  PRO A 327     -36.493   1.745   5.471  1.00  1.50           C  
ATOM   5133  HA  PRO A 327     -34.857   4.310   4.342  1.00  1.50           H  
ATOM   5134 1HB  PRO A 327     -36.209   2.989   2.359  1.00  1.50           H  
ATOM   5135 2HB  PRO A 327     -34.827   2.287   3.199  1.00  1.50           H  
ATOM   5136 1HG  PRO A 327     -37.791   1.779   3.716  1.00  1.50           H  
ATOM   5137 2HG  PRO A 327     -36.476   0.602   3.628  1.00  1.50           H  
ATOM   5138 1HD  PRO A 327     -37.412   1.548   6.043  1.00  1.50           H  
ATOM   5139 2HD  PRO A 327     -35.695   1.073   5.727  1.00  1.50           H  
ATOM   5140  N   GLY A 328     -38.074   4.689   4.690  1.00  1.68           N  
ATOM   5141  CA  GLY A 328     -39.251   5.507   4.440  1.00  1.68           C  
ATOM   5142  C   GLY A 328     -39.376   6.722   5.351  1.00  1.68           C  
ATOM   5143  O   GLY A 328     -40.390   7.420   5.312  1.00  1.68           O  
ATOM   5144  H   GLY A 328     -38.129   4.000   5.420  1.00  1.68           H  
ATOM   5145 1HA  GLY A 328     -39.234   5.841   3.402  1.00  1.68           H  
ATOM   5146 2HA  GLY A 328     -40.139   4.887   4.549  1.00  1.68           H  
ATOM   5147  N   ILE A 329     -38.376   6.983   6.184  1.00  1.85           N  
ATOM   5148  CA  ILE A 329     -38.512   8.114   7.095  1.00  1.85           C  
ATOM   5149  C   ILE A 329     -38.065   9.404   6.437  1.00  1.85           C  
ATOM   5150  O   ILE A 329     -37.003   9.444   5.835  1.00  1.85           O  
ATOM   5151  CB  ILE A 329     -37.708   7.898   8.377  1.00  1.85           C  
ATOM   5152  CG1 ILE A 329     -38.138   6.622   9.049  1.00  1.85           C  
ATOM   5153  CG2 ILE A 329     -37.907   9.051   9.327  1.00  1.85           C  
ATOM   5154  CD1 ILE A 329     -39.583   6.586   9.435  1.00  1.85           C  
ATOM   5155  H   ILE A 329     -37.541   6.394   6.210  1.00  1.85           H  
ATOM   5156  HA  ILE A 329     -39.561   8.218   7.367  1.00  1.85           H  
ATOM   5157  HB  ILE A 329     -36.651   7.801   8.127  1.00  1.85           H  
ATOM   5158 1HG1 ILE A 329     -37.943   5.788   8.376  1.00  1.85           H  
ATOM   5159 2HG1 ILE A 329     -37.538   6.498   9.947  1.00  1.85           H  
ATOM   5160 1HG2 ILE A 329     -37.339   8.871  10.232  1.00  1.85           H  
ATOM   5161 2HG2 ILE A 329     -37.572   9.980   8.865  1.00  1.85           H  
ATOM   5162 3HG2 ILE A 329     -38.963   9.126   9.571  1.00  1.85           H  
ATOM   5163 1HD1 ILE A 329     -39.809   5.635   9.918  1.00  1.85           H  
ATOM   5164 2HD1 ILE A 329     -39.796   7.403  10.126  1.00  1.85           H  
ATOM   5165 3HD1 ILE A 329     -40.200   6.695   8.542  1.00  1.85           H  
ATOM   5166  N   ILE A 330     -38.913  10.432   6.523  1.00  1.98           N  
ATOM   5167  CA  ILE A 330     -38.656  11.769   5.977  1.00  1.98           C  
ATOM   5168  C   ILE A 330     -38.832  12.851   7.060  1.00  1.98           C  
ATOM   5169  O   ILE A 330     -39.823  12.824   7.802  1.00  1.98           O  
ATOM   5170  CB  ILE A 330     -39.602  12.073   4.775  1.00  1.98           C  
ATOM   5171  CG1 ILE A 330     -39.365  11.053   3.629  1.00  1.98           C  
ATOM   5172  CG2 ILE A 330     -39.447  13.521   4.269  1.00  1.98           C  
ATOM   5173  CD1 ILE A 330     -40.328  11.203   2.478  1.00  1.98           C  
ATOM   5174  H   ILE A 330     -39.778  10.274   7.012  1.00  1.98           H  
ATOM   5175  HA  ILE A 330     -37.624  11.807   5.628  1.00  1.98           H  
ATOM   5176  HB  ILE A 330     -40.628  11.937   5.103  1.00  1.98           H  
ATOM   5177 1HG1 ILE A 330     -38.361  11.158   3.256  1.00  1.98           H  
ATOM   5178 2HG1 ILE A 330     -39.476  10.044   4.025  1.00  1.98           H  
ATOM   5179 1HG2 ILE A 330     -40.143  13.692   3.451  1.00  1.98           H  
ATOM   5180 2HG2 ILE A 330     -39.669  14.213   5.076  1.00  1.98           H  
ATOM   5181 3HG2 ILE A 330     -38.442  13.698   3.921  1.00  1.98           H  
ATOM   5182 1HD1 ILE A 330     -40.107  10.453   1.721  1.00  1.98           H  
ATOM   5183 2HD1 ILE A 330     -41.348  11.068   2.838  1.00  1.98           H  
ATOM   5184 3HD1 ILE A 330     -40.221  12.199   2.044  1.00  1.98           H  
ATOM   5185  N   CYS A 331     -37.879  13.785   7.175  1.00  2.10           N  
ATOM   5186  CA  CYS A 331     -38.000  14.891   8.141  1.00  2.10           C  
ATOM   5187  C   CYS A 331     -38.795  16.073   7.608  1.00  2.10           C  
ATOM   5188  O   CYS A 331     -38.872  16.297   6.402  1.00  2.10           O  
ATOM   5189  CB  CYS A 331     -36.653  15.416   8.621  1.00  2.10           C  
ATOM   5190  SG  CYS A 331     -35.754  14.319   9.766  1.00  2.10           S  
ATOM   5191  H   CYS A 331     -37.077  13.736   6.557  1.00  2.10           H  
ATOM   5192  HA  CYS A 331     -38.523  14.512   9.020  1.00  2.10           H  
ATOM   5193 1HB  CYS A 331     -36.019  15.594   7.756  1.00  2.10           H  
ATOM   5194 2HB  CYS A 331     -36.792  16.367   9.097  1.00  2.10           H  
ATOM   5195  N   ASP A 332     -39.344  16.846   8.545  1.00  2.20           N  
ATOM   5196  CA  ASP A 332     -40.161  18.020   8.253  1.00  2.20           C  
ATOM   5197  C   ASP A 332     -39.331  19.304   8.099  1.00  2.20           C  
ATOM   5198  O   ASP A 332     -39.692  20.194   7.333  1.00  2.20           O  
ATOM   5199  CB  ASP A 332     -41.156  18.159   9.398  1.00  2.20           C  
ATOM   5200  CG  ASP A 332     -42.065  16.918   9.491  1.00  2.20           C  
ATOM   5201  OD1 ASP A 332     -42.890  16.731   8.638  1.00  2.20           O  
ATOM   5202  OD2 ASP A 332     -41.857  16.119  10.406  1.00  2.20           O  
ATOM   5203  H   ASP A 332     -39.215  16.582   9.509  1.00  2.20           H  
ATOM   5204  HA  ASP A 332     -40.700  17.842   7.321  1.00  2.20           H  
ATOM   5205 1HB  ASP A 332     -40.621  18.298  10.341  1.00  2.20           H  
ATOM   5206 2HB  ASP A 332     -41.772  19.040   9.233  1.00  2.20           H  
ATOM   5207  N   GLY A 333     -38.229  19.376   8.844  1.00  2.28           N  
ATOM   5208  CA  GLY A 333     -37.281  20.495   8.837  1.00  2.28           C  
ATOM   5209  C   GLY A 333     -37.408  21.522   9.975  1.00  2.28           C  
ATOM   5210  O   GLY A 333     -38.316  22.347   9.979  1.00  2.28           O  
ATOM   5211  H   GLY A 333     -38.026  18.593   9.442  1.00  2.28           H  
ATOM   5212 1HA  GLY A 333     -36.267  20.098   8.828  1.00  2.28           H  
ATOM   5213 2HA  GLY A 333     -37.402  21.023   7.893  1.00  2.28           H  
ATOM   5214  N   GLY A 334     -36.487  21.460  10.953  1.00  2.30           N  
ATOM   5215  CA  GLY A 334     -36.412  22.442  12.056  1.00  2.30           C  
ATOM   5216  C   GLY A 334     -37.439  22.270  13.184  1.00  2.30           C  
ATOM   5217  O   GLY A 334     -37.457  23.053  14.133  1.00  2.30           O  
ATOM   5218  H   GLY A 334     -35.788  20.732  10.913  1.00  2.30           H  
ATOM   5219 1HA  GLY A 334     -35.411  22.405  12.486  1.00  2.30           H  
ATOM   5220 2HA  GLY A 334     -36.522  23.443  11.637  1.00  2.30           H  
ATOM   5221  N   LYS A 335     -38.267  21.241  13.093  1.00  2.21           N  
ATOM   5222  CA  LYS A 335     -39.362  21.036  14.034  1.00  2.21           C  
ATOM   5223  C   LYS A 335     -39.196  19.890  15.018  1.00  2.21           C  
ATOM   5224  O   LYS A 335     -38.439  18.949  14.791  1.00  2.21           O  
ATOM   5225  CB  LYS A 335     -40.635  20.808  13.232  1.00  2.21           C  
ATOM   5226  CG  LYS A 335     -41.048  21.995  12.371  1.00  2.21           C  
ATOM   5227  CD  LYS A 335     -42.314  21.709  11.583  1.00  2.21           C  
ATOM   5228  CE  LYS A 335     -42.681  22.889  10.692  1.00  2.21           C  
ATOM   5229  NZ  LYS A 335     -43.929  22.633   9.909  1.00  2.21           N  
ATOM   5230  H   LYS A 335     -38.163  20.618  12.308  1.00  2.21           H  
ATOM   5231  HA  LYS A 335     -39.475  21.953  14.615  1.00  2.21           H  
ATOM   5232 1HB  LYS A 335     -40.494  19.952  12.569  1.00  2.21           H  
ATOM   5233 2HB  LYS A 335     -41.458  20.573  13.903  1.00  2.21           H  
ATOM   5234 1HG  LYS A 335     -41.208  22.868  13.005  1.00  2.21           H  
ATOM   5235 2HG  LYS A 335     -40.249  22.227  11.668  1.00  2.21           H  
ATOM   5236 1HD  LYS A 335     -42.162  20.828  10.958  1.00  2.21           H  
ATOM   5237 2HD  LYS A 335     -43.138  21.510  12.269  1.00  2.21           H  
ATOM   5238 1HE  LYS A 335     -42.825  23.772  11.313  1.00  2.21           H  
ATOM   5239 2HE  LYS A 335     -41.858  23.076   9.998  1.00  2.21           H  
ATOM   5240 1HZ  LYS A 335     -44.135  23.436   9.332  1.00  2.21           H  
ATOM   5241 2HZ  LYS A 335     -43.797  21.821   9.320  1.00  2.21           H  
ATOM   5242 3HZ  LYS A 335     -44.699  22.468  10.542  1.00  2.21           H  
ATOM   5243  N   VAL A 336     -40.028  19.894  16.055  1.00  2.05           N  
ATOM   5244  CA  VAL A 336     -40.035  18.807  17.032  1.00  2.05           C  
ATOM   5245  C   VAL A 336     -40.207  17.467  16.340  1.00  2.05           C  
ATOM   5246  O   VAL A 336     -39.610  16.474  16.752  1.00  2.05           O  
ATOM   5247  CB  VAL A 336     -41.122  18.991  18.087  1.00  2.05           C  
ATOM   5248  CG1 VAL A 336     -41.226  17.713  18.916  1.00  2.05           C  
ATOM   5249  CG2 VAL A 336     -40.747  20.178  18.976  1.00  2.05           C  
ATOM   5250  H   VAL A 336     -40.642  20.684  16.195  1.00  2.05           H  
ATOM   5251  HA  VAL A 336     -39.081  18.807  17.556  1.00  2.05           H  
ATOM   5252  HB  VAL A 336     -42.084  19.166  17.608  1.00  2.05           H  
ATOM   5253 1HG1 VAL A 336     -41.997  17.831  19.676  1.00  2.05           H  
ATOM   5254 2HG1 VAL A 336     -41.484  16.878  18.264  1.00  2.05           H  
ATOM   5255 3HG1 VAL A 336     -40.269  17.513  19.397  1.00  2.05           H  
ATOM   5256 1HG2 VAL A 336     -41.509  20.315  19.742  1.00  2.05           H  
ATOM   5257 2HG2 VAL A 336     -39.785  19.984  19.453  1.00  2.05           H  
ATOM   5258 3HG2 VAL A 336     -40.675  21.080  18.370  1.00  2.05           H  
ATOM   5259  N   GLY A 337     -41.012  17.422  15.280  1.00  1.83           N  
ATOM   5260  CA  GLY A 337     -41.173  16.178  14.550  1.00  1.83           C  
ATOM   5261  C   GLY A 337     -39.803  15.602  14.149  1.00  1.83           C  
ATOM   5262  O   GLY A 337     -39.634  14.389  14.143  1.00  1.83           O  
ATOM   5263  H   GLY A 337     -41.493  18.254  14.978  1.00  1.83           H  
ATOM   5264 1HA  GLY A 337     -41.713  15.460  15.161  1.00  1.83           H  
ATOM   5265 2HA  GLY A 337     -41.771  16.356  13.655  1.00  1.83           H  
ATOM   5266  N   CYS A 338     -38.808  16.448  13.838  1.00  1.60           N  
ATOM   5267  CA  CYS A 338     -37.486  15.951  13.465  1.00  1.60           C  
ATOM   5268  C   CYS A 338     -36.879  15.232  14.648  1.00  1.60           C  
ATOM   5269  O   CYS A 338     -36.235  14.190  14.498  1.00  1.60           O  
ATOM   5270  CB  CYS A 338     -36.552  17.086  13.074  1.00  1.60           C  
ATOM   5271  SG  CYS A 338     -36.983  17.873  11.546  1.00  1.60           S  
ATOM   5272  H   CYS A 338     -38.953  17.446  13.899  1.00  1.60           H  
ATOM   5273  HA  CYS A 338     -37.586  15.262  12.628  1.00  1.60           H  
ATOM   5274 1HB  CYS A 338     -36.532  17.828  13.851  1.00  1.60           H  
ATOM   5275 2HB  CYS A 338     -35.545  16.698  12.975  1.00  1.60           H  
ATOM   5276  HG  CYS A 338     -36.635  16.820  10.793  1.00  1.60           H  
ATOM   5277  N   ALA A 339     -37.089  15.795  15.836  1.00  1.40           N  
ATOM   5278  CA  ALA A 339     -36.570  15.158  17.042  1.00  1.40           C  
ATOM   5279  C   ALA A 339     -37.212  13.791  17.203  1.00  1.40           C  
ATOM   5280  O   ALA A 339     -36.569  12.815  17.591  1.00  1.40           O  
ATOM   5281  CB  ALA A 339     -36.824  15.996  18.266  1.00  1.40           C  
ATOM   5282  H   ALA A 339     -37.631  16.667  15.872  1.00  1.40           H  
ATOM   5283  HA  ALA A 339     -35.504  15.025  16.918  1.00  1.40           H  
ATOM   5284 1HB  ALA A 339     -36.406  15.509  19.131  1.00  1.40           H  
ATOM   5285 2HB  ALA A 339     -36.351  16.949  18.149  1.00  1.40           H  
ATOM   5286 3HB  ALA A 339     -37.887  16.134  18.413  1.00  1.40           H  
ATOM   5287  N   LEU A 340     -38.484  13.707  16.852  1.00  1.25           N  
ATOM   5288  CA  LEU A 340     -39.172  12.442  16.968  1.00  1.25           C  
ATOM   5289  C   LEU A 340     -38.648  11.477  15.894  1.00  1.25           C  
ATOM   5290  O   LEU A 340     -38.488  10.279  16.154  1.00  1.25           O  
ATOM   5291  CB  LEU A 340     -40.676  12.679  16.879  1.00  1.25           C  
ATOM   5292  CG  LEU A 340     -41.210  13.514  18.067  1.00  1.25           C  
ATOM   5293  CD1 LEU A 340     -42.677  13.824  17.862  1.00  1.25           C  
ATOM   5294  CD2 LEU A 340     -40.954  12.765  19.370  1.00  1.25           C  
ATOM   5295  H   LEU A 340     -38.972  14.551  16.546  1.00  1.25           H  
ATOM   5296  HA  LEU A 340     -38.954  12.020  17.947  1.00  1.25           H  
ATOM   5297 1HB  LEU A 340     -40.902  13.202  15.959  1.00  1.25           H  
ATOM   5298 2HB  LEU A 340     -41.189  11.720  16.873  1.00  1.25           H  
ATOM   5299  HG  LEU A 340     -40.674  14.464  18.097  1.00  1.25           H  
ATOM   5300 1HD1 LEU A 340     -43.037  14.433  18.691  1.00  1.25           H  
ATOM   5301 2HD1 LEU A 340     -42.807  14.369  16.934  1.00  1.25           H  
ATOM   5302 3HD1 LEU A 340     -43.243  12.895  17.820  1.00  1.25           H  
ATOM   5303 1HD2 LEU A 340     -41.308  13.363  20.209  1.00  1.25           H  
ATOM   5304 2HD2 LEU A 340     -41.481  11.811  19.354  1.00  1.25           H  
ATOM   5305 3HD2 LEU A 340     -39.883  12.585  19.478  1.00  1.25           H  
ATOM   5306  N   LYS A 341     -38.344  11.978  14.690  1.00  1.14           N  
ATOM   5307  CA  LYS A 341     -37.751  11.103  13.681  1.00  1.14           C  
ATOM   5308  C   LYS A 341     -36.404  10.539  14.207  1.00  1.14           C  
ATOM   5309  O   LYS A 341     -36.063   9.381  13.934  1.00  1.14           O  
ATOM   5310  CB  LYS A 341     -37.592  11.840  12.338  1.00  1.14           C  
ATOM   5311  CG  LYS A 341     -38.845  11.741  11.362  1.00  1.14           C  
ATOM   5312  CD  LYS A 341     -40.040  12.557  11.873  1.00  1.14           C  
ATOM   5313  CE  LYS A 341     -41.364  12.315  11.104  1.00  1.14           C  
ATOM   5314  NZ  LYS A 341     -41.575  13.263   9.930  1.00  1.14           N  
ATOM   5315  H   LYS A 341     -38.528  12.958  14.485  1.00  1.14           H  
ATOM   5316  HA  LYS A 341     -38.422  10.261  13.518  1.00  1.14           H  
ATOM   5317 1HB  LYS A 341     -37.412  12.891  12.528  1.00  1.14           H  
ATOM   5318 2HB  LYS A 341     -36.730  11.464  11.815  1.00  1.14           H  
ATOM   5319 1HG  LYS A 341     -38.569  12.093  10.365  1.00  1.14           H  
ATOM   5320 2HG  LYS A 341     -39.158  10.710  11.297  1.00  1.14           H  
ATOM   5321 1HD  LYS A 341     -40.205  12.328  12.923  1.00  1.14           H  
ATOM   5322 2HD  LYS A 341     -39.797  13.616  11.779  1.00  1.14           H  
ATOM   5323 1HE  LYS A 341     -41.366  11.293  10.730  1.00  1.14           H  
ATOM   5324 2HE  LYS A 341     -42.192  12.439  11.800  1.00  1.14           H  
ATOM   5325 1HZ  LYS A 341     -42.448  13.054   9.483  1.00  1.14           H  
ATOM   5326 2HZ  LYS A 341     -41.607  14.260  10.240  1.00  1.14           H  
ATOM   5327 3HZ  LYS A 341     -40.825  13.158   9.234  1.00  1.14           H  
ATOM   5328  N   LEU A 342     -35.687  11.318  15.049  1.00  1.07           N  
ATOM   5329  CA  LEU A 342     -34.447  10.826  15.658  1.00  1.07           C  
ATOM   5330  C   LEU A 342     -34.755   9.699  16.621  1.00  1.07           C  
ATOM   5331  O   LEU A 342     -34.001   8.733  16.709  1.00  1.07           O  
ATOM   5332  CB  LEU A 342     -33.707  11.878  16.480  1.00  1.07           C  
ATOM   5333  CG  LEU A 342     -33.088  12.996  15.814  1.00  1.07           C  
ATOM   5334  CD1 LEU A 342     -32.645  13.886  16.820  1.00  1.07           C  
ATOM   5335  CD2 LEU A 342     -31.941  12.562  15.112  1.00  1.07           C  
ATOM   5336  H   LEU A 342     -35.993  12.278  15.217  1.00  1.07           H  
ATOM   5337  HA  LEU A 342     -33.793  10.455  14.871  1.00  1.07           H  
ATOM   5338 1HB  LEU A 342     -34.343  12.259  17.245  1.00  1.07           H  
ATOM   5339 2HB  LEU A 342     -32.900  11.358  16.969  1.00  1.07           H  
ATOM   5340  HG  LEU A 342     -33.801  13.492  15.153  1.00  1.07           H  
ATOM   5341 1HD1 LEU A 342     -32.165  14.720  16.356  1.00  1.07           H  
ATOM   5342 2HD1 LEU A 342     -33.498  14.200  17.395  1.00  1.07           H  
ATOM   5343 3HD1 LEU A 342     -31.937  13.384  17.470  1.00  1.07           H  
ATOM   5344 1HD2 LEU A 342     -31.441  13.416  14.654  1.00  1.07           H  
ATOM   5345 2HD2 LEU A 342     -31.289  12.107  15.844  1.00  1.07           H  
ATOM   5346 3HD2 LEU A 342     -32.221  11.836  14.357  1.00  1.07           H  
ATOM   5347  N   ALA A 343     -35.867   9.828  17.357  1.00  1.03           N  
ATOM   5348  CA  ALA A 343     -36.289   8.802  18.307  1.00  1.03           C  
ATOM   5349  C   ALA A 343     -36.535   7.486  17.580  1.00  1.03           C  
ATOM   5350  O   ALA A 343     -36.149   6.415  18.060  1.00  1.03           O  
ATOM   5351  CB  ALA A 343     -37.553   9.231  19.025  1.00  1.03           C  
ATOM   5352  H   ALA A 343     -36.414  10.686  17.262  1.00  1.03           H  
ATOM   5353  HA  ALA A 343     -35.490   8.656  19.033  1.00  1.03           H  
ATOM   5354 1HB  ALA A 343     -37.856   8.469  19.724  1.00  1.03           H  
ATOM   5355 2HB  ALA A 343     -37.380  10.161  19.545  1.00  1.03           H  
ATOM   5356 3HB  ALA A 343     -38.348   9.371  18.321  1.00  1.03           H  
ATOM   5357  N   SER A 344     -37.131   7.579  16.381  1.00  1.00           N  
ATOM   5358  CA  SER A 344     -37.374   6.394  15.559  1.00  1.00           C  
ATOM   5359  C   SER A 344     -36.033   5.795  15.146  1.00  1.00           C  
ATOM   5360  O   SER A 344     -35.836   4.576  15.199  1.00  1.00           O  
ATOM   5361  CB  SER A 344     -38.201   6.742  14.335  1.00  1.00           C  
ATOM   5362  OG  SER A 344     -39.495   7.149  14.692  1.00  1.00           O  
ATOM   5363  H   SER A 344     -37.442   8.500  16.063  1.00  1.00           H  
ATOM   5364  HA  SER A 344     -37.916   5.660  16.155  1.00  1.00           H  
ATOM   5365 1HB  SER A 344     -37.713   7.530  13.773  1.00  1.00           H  
ATOM   5366 2HB  SER A 344     -38.258   5.871  13.683  1.00  1.00           H  
ATOM   5367  HG  SER A 344     -39.382   7.951  15.222  1.00  1.00           H  
ATOM   5368  N   GLY A 345     -35.091   6.679  14.796  1.00  0.97           N  
ATOM   5369  CA  GLY A 345     -33.730   6.308  14.437  1.00  0.97           C  
ATOM   5370  C   GLY A 345     -33.097   5.528  15.584  1.00  0.97           C  
ATOM   5371  O   GLY A 345     -32.595   4.426  15.391  1.00  0.97           O  
ATOM   5372  H   GLY A 345     -35.347   7.665  14.751  1.00  0.97           H  
ATOM   5373 1HA  GLY A 345     -33.723   5.714  13.531  1.00  0.97           H  
ATOM   5374 2HA  GLY A 345     -33.154   7.213  14.243  1.00  0.97           H  
ATOM   5375  N   CYS A 346     -33.128   6.102  16.780  1.00  0.94           N  
ATOM   5376  CA  CYS A 346     -32.565   5.488  17.974  1.00  0.94           C  
ATOM   5377  C   CYS A 346     -33.170   4.125  18.288  1.00  0.94           C  
ATOM   5378  O   CYS A 346     -32.441   3.164  18.548  1.00  0.94           O  
ATOM   5379  CB  CYS A 346     -32.762   6.379  19.177  1.00  0.94           C  
ATOM   5380  SG  CYS A 346     -32.135   5.667  20.648  1.00  0.94           S  
ATOM   5381  H   CYS A 346     -33.561   7.017  16.855  1.00  0.94           H  
ATOM   5382  HA  CYS A 346     -31.496   5.364  17.813  1.00  0.94           H  
ATOM   5383 1HB  CYS A 346     -32.279   7.338  19.031  1.00  0.94           H  
ATOM   5384 2HB  CYS A 346     -33.816   6.571  19.308  1.00  0.94           H  
ATOM   5385  HG  CYS A 346     -32.534   6.652  21.455  1.00  0.94           H  
ATOM   5386  N   PHE A 347     -34.498   4.031  18.285  1.00  0.91           N  
ATOM   5387  CA  PHE A 347     -35.146   2.755  18.549  1.00  0.91           C  
ATOM   5388  C   PHE A 347     -34.678   1.706  17.558  1.00  0.91           C  
ATOM   5389  O   PHE A 347     -34.287   0.592  17.942  1.00  0.91           O  
ATOM   5390  CB  PHE A 347     -36.659   2.884  18.480  1.00  0.91           C  
ATOM   5391  CG  PHE A 347     -37.356   1.560  18.596  1.00  0.91           C  
ATOM   5392  CD1 PHE A 347     -37.539   0.945  19.823  1.00  0.91           C  
ATOM   5393  CD2 PHE A 347     -37.822   0.917  17.459  1.00  0.91           C  
ATOM   5394  CE1 PHE A 347     -38.171  -0.277  19.915  1.00  0.91           C  
ATOM   5395  CE2 PHE A 347     -38.453  -0.304  17.544  1.00  0.91           C  
ATOM   5396  CZ  PHE A 347     -38.629  -0.903  18.776  1.00  0.91           C  
ATOM   5397  H   PHE A 347     -35.067   4.855  18.085  1.00  0.91           H  
ATOM   5398  HA  PHE A 347     -34.878   2.419  19.540  1.00  0.91           H  
ATOM   5399 1HB  PHE A 347     -37.007   3.533  19.283  1.00  0.91           H  
ATOM   5400 2HB  PHE A 347     -36.943   3.349  17.533  1.00  0.91           H  
ATOM   5401  HD1 PHE A 347     -37.181   1.428  20.712  1.00  0.91           H  
ATOM   5402  HD2 PHE A 347     -37.679   1.389  16.485  1.00  0.91           H  
ATOM   5403  HE1 PHE A 347     -38.306  -0.747  20.886  1.00  0.91           H  
ATOM   5404  HE2 PHE A 347     -38.812  -0.798  16.639  1.00  0.91           H  
ATOM   5405  HZ  PHE A 347     -39.127  -1.869  18.843  1.00  0.91           H  
ATOM   5406  N   ALA A 348     -34.743   2.041  16.270  1.00  0.88           N  
ATOM   5407  CA  ALA A 348     -34.311   1.113  15.249  1.00  0.88           C  
ATOM   5408  C   ALA A 348     -32.836   0.783  15.401  1.00  0.88           C  
ATOM   5409  O   ALA A 348     -32.435  -0.365  15.194  1.00  0.88           O  
ATOM   5410  CB  ALA A 348     -34.570   1.691  13.884  1.00  0.88           C  
ATOM   5411  H   ALA A 348     -35.078   2.965  15.990  1.00  0.88           H  
ATOM   5412  HA  ALA A 348     -34.882   0.194  15.364  1.00  0.88           H  
ATOM   5413 1HB  ALA A 348     -34.261   0.988  13.113  1.00  0.88           H  
ATOM   5414 2HB  ALA A 348     -35.631   1.907  13.779  1.00  0.88           H  
ATOM   5415 3HB  ALA A 348     -34.007   2.603  13.793  1.00  0.88           H  
ATOM   5416  N   ALA A 349     -32.018   1.774  15.773  1.00  0.85           N  
ATOM   5417  CA  ALA A 349     -30.596   1.538  15.914  1.00  0.85           C  
ATOM   5418  C   ALA A 349     -30.346   0.506  16.978  1.00  0.85           C  
ATOM   5419  O   ALA A 349     -29.611  -0.452  16.764  1.00  0.85           O  
ATOM   5420  CB  ALA A 349     -29.867   2.824  16.270  1.00  0.85           C  
ATOM   5421  H   ALA A 349     -32.380   2.711  15.927  1.00  0.85           H  
ATOM   5422  HA  ALA A 349     -30.232   1.152  14.971  1.00  0.85           H  
ATOM   5423 1HB  ALA A 349     -28.801   2.637  16.364  1.00  0.85           H  
ATOM   5424 2HB  ALA A 349     -30.040   3.564  15.489  1.00  0.85           H  
ATOM   5425 3HB  ALA A 349     -30.245   3.202  17.214  1.00  0.85           H  
ATOM   5426  N   TYR A 350     -31.040   0.640  18.099  1.00  0.83           N  
ATOM   5427  CA  TYR A 350     -30.917  -0.314  19.181  1.00  0.83           C  
ATOM   5428  C   TYR A 350     -31.329  -1.696  18.698  1.00  0.83           C  
ATOM   5429  O   TYR A 350     -30.600  -2.668  18.861  1.00  0.83           O  
ATOM   5430  CB  TYR A 350     -31.732   0.151  20.367  1.00  0.83           C  
ATOM   5431  CG  TYR A 350     -31.718  -0.749  21.597  1.00  0.83           C  
ATOM   5432  CD1 TYR A 350     -30.623  -0.757  22.462  1.00  0.83           C  
ATOM   5433  CD2 TYR A 350     -32.821  -1.531  21.883  1.00  0.83           C  
ATOM   5434  CE1 TYR A 350     -30.639  -1.534  23.593  1.00  0.83           C  
ATOM   5435  CE2 TYR A 350     -32.832  -2.317  23.020  1.00  0.83           C  
ATOM   5436  CZ  TYR A 350     -31.743  -2.315  23.873  1.00  0.83           C  
ATOM   5437  OH  TYR A 350     -31.750  -3.091  25.010  1.00  0.83           O  
ATOM   5438  H   TYR A 350     -31.650   1.452  18.215  1.00  0.83           H  
ATOM   5439  HA  TYR A 350     -29.875  -0.356  19.485  1.00  0.83           H  
ATOM   5440 1HB  TYR A 350     -31.380   1.129  20.649  1.00  0.83           H  
ATOM   5441 2HB  TYR A 350     -32.770   0.273  20.056  1.00  0.83           H  
ATOM   5442  HD1 TYR A 350     -29.754  -0.153  22.249  1.00  0.83           H  
ATOM   5443  HD2 TYR A 350     -33.683  -1.523  21.212  1.00  0.83           H  
ATOM   5444  HE1 TYR A 350     -29.789  -1.540  24.267  1.00  0.83           H  
ATOM   5445  HE2 TYR A 350     -33.703  -2.934  23.248  1.00  0.83           H  
ATOM   5446  HH  TYR A 350     -32.614  -3.499  25.118  1.00  0.83           H  
ATOM   5447  N   SER A 351     -32.484  -1.781  18.044  1.00  0.82           N  
ATOM   5448  CA  SER A 351     -32.980  -3.058  17.557  1.00  0.82           C  
ATOM   5449  C   SER A 351     -31.989  -3.719  16.587  1.00  0.82           C  
ATOM   5450  O   SER A 351     -31.755  -4.932  16.669  1.00  0.82           O  
ATOM   5451  CB  SER A 351     -34.321  -2.854  16.872  1.00  0.82           C  
ATOM   5452  OG  SER A 351     -35.293  -2.421  17.788  1.00  0.82           O  
ATOM   5453  H   SER A 351     -33.048  -0.940  17.906  1.00  0.82           H  
ATOM   5454  HA  SER A 351     -33.119  -3.718  18.412  1.00  0.82           H  
ATOM   5455 1HB  SER A 351     -34.214  -2.119  16.078  1.00  0.82           H  
ATOM   5456 2HB  SER A 351     -34.638  -3.788  16.414  1.00  0.82           H  
ATOM   5457  HG  SER A 351     -35.027  -1.514  18.040  1.00  0.82           H  
ATOM   5458  N   SER A 352     -31.336  -2.909  15.740  1.00  0.81           N  
ATOM   5459  CA  SER A 352     -30.388  -3.383  14.729  1.00  0.81           C  
ATOM   5460  C   SER A 352     -29.103  -3.936  15.347  1.00  0.81           C  
ATOM   5461  O   SER A 352     -28.287  -4.543  14.655  1.00  0.81           O  
ATOM   5462  CB  SER A 352     -30.027  -2.284  13.744  1.00  0.81           C  
ATOM   5463  OG  SER A 352     -29.188  -1.315  14.302  1.00  0.81           O  
ATOM   5464  H   SER A 352     -31.562  -1.913  15.751  1.00  0.81           H  
ATOM   5465  HA  SER A 352     -30.863  -4.191  14.172  1.00  0.81           H  
ATOM   5466 1HB  SER A 352     -29.544  -2.720  12.871  1.00  0.81           H  
ATOM   5467 2HB  SER A 352     -30.942  -1.805  13.400  1.00  0.81           H  
ATOM   5468  HG  SER A 352     -29.498  -1.143  15.208  1.00  0.81           H  
ATOM   5469  N   LEU A 353     -28.898  -3.731  16.651  1.00  0.82           N  
ATOM   5470  CA  LEU A 353     -27.700  -4.231  17.291  1.00  0.82           C  
ATOM   5471  C   LEU A 353     -27.890  -5.725  17.558  1.00  0.82           C  
ATOM   5472  O   LEU A 353     -26.927  -6.456  17.815  1.00  0.82           O  
ATOM   5473  CB  LEU A 353     -27.503  -3.574  18.658  1.00  0.82           C  
ATOM   5474  CG  LEU A 353     -27.403  -2.069  18.698  1.00  0.82           C  
ATOM   5475  CD1 LEU A 353     -27.251  -1.632  20.173  1.00  0.82           C  
ATOM   5476  CD2 LEU A 353     -26.326  -1.576  17.801  1.00  0.82           C  
ATOM   5477  H   LEU A 353     -29.580  -3.234  17.224  1.00  0.82           H  
ATOM   5478  HA  LEU A 353     -26.839  -4.070  16.643  1.00  0.82           H  
ATOM   5479 1HB  LEU A 353     -28.337  -3.854  19.283  1.00  0.82           H  
ATOM   5480 2HB  LEU A 353     -26.598  -3.977  19.105  1.00  0.82           H  
ATOM   5481  HG  LEU A 353     -28.320  -1.671  18.344  1.00  0.82           H  
ATOM   5482 1HD1 LEU A 353     -27.231  -0.560  20.241  1.00  0.82           H  
ATOM   5483 2HD1 LEU A 353     -28.103  -2.013  20.743  1.00  0.82           H  
ATOM   5484 3HD1 LEU A 353     -26.325  -2.036  20.584  1.00  0.82           H  
ATOM   5485 1HD2 LEU A 353     -26.325  -0.505  17.818  1.00  0.82           H  
ATOM   5486 2HD2 LEU A 353     -25.368  -1.959  18.137  1.00  0.82           H  
ATOM   5487 3HD2 LEU A 353     -26.536  -1.915  16.787  1.00  0.82           H  
ATOM   5488  N   PHE A 354     -29.155  -6.170  17.532  1.00  0.84           N  
ATOM   5489  CA  PHE A 354     -29.501  -7.537  17.877  1.00  0.84           C  
ATOM   5490  C   PHE A 354     -30.091  -8.291  16.678  1.00  0.84           C  
ATOM   5491  O   PHE A 354     -29.873  -9.494  16.522  1.00  0.84           O  
ATOM   5492  CB  PHE A 354     -30.533  -7.483  18.995  1.00  0.84           C  
ATOM   5493  CG  PHE A 354     -30.053  -6.658  20.157  1.00  0.84           C  
ATOM   5494  CD1 PHE A 354     -30.601  -5.404  20.354  1.00  0.84           C  
ATOM   5495  CD2 PHE A 354     -29.058  -7.085  21.019  1.00  0.84           C  
ATOM   5496  CE1 PHE A 354     -30.186  -4.596  21.372  1.00  0.84           C  
ATOM   5497  CE2 PHE A 354     -28.635  -6.263  22.057  1.00  0.84           C  
ATOM   5498  CZ  PHE A 354     -29.206  -5.013  22.227  1.00  0.84           C  
ATOM   5499  H   PHE A 354     -29.909  -5.536  17.279  1.00  0.84           H  
ATOM   5500  HA  PHE A 354     -28.606  -8.055  18.220  1.00  0.84           H  
ATOM   5501 1HB  PHE A 354     -31.457  -7.040  18.616  1.00  0.84           H  
ATOM   5502 2HB  PHE A 354     -30.759  -8.486  19.346  1.00  0.84           H  
ATOM   5503  HD1 PHE A 354     -31.375  -5.056  19.670  1.00  0.84           H  
ATOM   5504  HD2 PHE A 354     -28.608  -8.068  20.874  1.00  0.84           H  
ATOM   5505  HE1 PHE A 354     -30.634  -3.620  21.486  1.00  0.84           H  
ATOM   5506  HE2 PHE A 354     -27.856  -6.598  22.734  1.00  0.84           H  
ATOM   5507  HZ  PHE A 354     -28.879  -4.362  23.034  1.00  0.84           H  
ATOM   5508  N   VAL A 355     -30.831  -7.571  15.834  1.00  0.88           N  
ATOM   5509  CA  VAL A 355     -31.516  -8.144  14.675  1.00  0.88           C  
ATOM   5510  C   VAL A 355     -30.659  -8.152  13.420  1.00  0.88           C  
ATOM   5511  O   VAL A 355     -30.039  -7.151  13.093  1.00  0.88           O  
ATOM   5512  CB  VAL A 355     -32.804  -7.348  14.368  1.00  0.88           C  
ATOM   5513  CG1 VAL A 355     -33.474  -7.871  13.090  1.00  0.88           C  
ATOM   5514  CG2 VAL A 355     -33.747  -7.448  15.543  1.00  0.88           C  
ATOM   5515  H   VAL A 355     -30.970  -6.582  16.027  1.00  0.88           H  
ATOM   5516  HA  VAL A 355     -31.786  -9.172  14.916  1.00  0.88           H  
ATOM   5517  HB  VAL A 355     -32.542  -6.301  14.203  1.00  0.88           H  
ATOM   5518 1HG1 VAL A 355     -34.371  -7.288  12.885  1.00  0.88           H  
ATOM   5519 2HG1 VAL A 355     -32.790  -7.774  12.254  1.00  0.88           H  
ATOM   5520 3HG1 VAL A 355     -33.744  -8.918  13.219  1.00  0.88           H  
ATOM   5521 1HG2 VAL A 355     -34.648  -6.870  15.337  1.00  0.88           H  
ATOM   5522 2HG2 VAL A 355     -34.012  -8.491  15.709  1.00  0.88           H  
ATOM   5523 3HG2 VAL A 355     -33.260  -7.051  16.435  1.00  0.88           H  
ATOM   5524  N   ASP A 356     -30.614  -9.284  12.724  1.00  0.97           N  
ATOM   5525  CA  ASP A 356     -29.890  -9.369  11.455  1.00  0.97           C  
ATOM   5526  C   ASP A 356     -30.821  -9.668  10.273  1.00  0.97           C  
ATOM   5527  O   ASP A 356     -31.417 -10.745  10.200  1.00  0.97           O  
ATOM   5528  CB  ASP A 356     -28.773 -10.420  11.525  1.00  0.97           C  
ATOM   5529  CG  ASP A 356     -27.559  -9.975  12.401  1.00  0.97           C  
ATOM   5530  OD1 ASP A 356     -26.880  -9.075  12.001  1.00  0.97           O  
ATOM   5531  OD2 ASP A 356     -27.337 -10.525  13.458  1.00  0.97           O  
ATOM   5532  H   ASP A 356     -31.117 -10.090  13.064  1.00  0.97           H  
ATOM   5533  HA  ASP A 356     -29.423  -8.402  11.265  1.00  0.97           H  
ATOM   5534 1HB  ASP A 356     -29.173 -11.351  11.926  1.00  0.97           H  
ATOM   5535 2HB  ASP A 356     -28.415 -10.626  10.514  1.00  0.97           H  
ATOM   5536  N   ILE A 357     -30.927  -8.716   9.347  1.00  1.11           N  
ATOM   5537  CA  ILE A 357     -31.761  -8.861   8.146  1.00  1.11           C  
ATOM   5538  C   ILE A 357     -30.913  -9.251   6.916  1.00  1.11           C  
ATOM   5539  O   ILE A 357     -29.800  -8.748   6.727  1.00  1.11           O  
ATOM   5540  CB  ILE A 357     -32.615  -7.589   7.870  1.00  1.11           C  
ATOM   5541  CG1 ILE A 357     -33.613  -7.371   9.002  1.00  1.11           C  
ATOM   5542  CG2 ILE A 357     -33.368  -7.665   6.571  1.00  1.11           C  
ATOM   5543  CD1 ILE A 357     -34.345  -6.021   8.917  1.00  1.11           C  
ATOM   5544  H   ILE A 357     -30.429  -7.835   9.499  1.00  1.11           H  
ATOM   5545  HA  ILE A 357     -32.466  -9.671   8.322  1.00  1.11           H  
ATOM   5546  HB  ILE A 357     -31.957  -6.729   7.842  1.00  1.11           H  
ATOM   5547 1HG1 ILE A 357     -34.354  -8.168   8.980  1.00  1.11           H  
ATOM   5548 2HG1 ILE A 357     -33.087  -7.429   9.940  1.00  1.11           H  
ATOM   5549 1HG2 ILE A 357     -33.937  -6.748   6.430  1.00  1.11           H  
ATOM   5550 2HG2 ILE A 357     -32.682  -7.773   5.761  1.00  1.11           H  
ATOM   5551 3HG2 ILE A 357     -34.048  -8.516   6.587  1.00  1.11           H  
ATOM   5552 1HD1 ILE A 357     -35.039  -5.931   9.753  1.00  1.11           H  
ATOM   5553 2HD1 ILE A 357     -33.641  -5.194   8.949  1.00  1.11           H  
ATOM   5554 3HD1 ILE A 357     -34.902  -5.969   7.984  1.00  1.11           H  
ATOM   5555  N   SER A 358     -31.429 -10.206   6.134  1.00  1.31           N  
ATOM   5556  CA  SER A 358     -30.801 -10.715   4.907  1.00  1.31           C  
ATOM   5557  C   SER A 358     -30.770  -9.624   3.837  1.00  1.31           C  
ATOM   5558  O   SER A 358     -31.243  -8.523   4.082  1.00  1.31           O  
ATOM   5559  CB  SER A 358     -31.554 -11.932   4.411  1.00  1.31           C  
ATOM   5560  OG  SER A 358     -32.832 -11.581   3.976  1.00  1.31           O  
ATOM   5561  H   SER A 358     -32.330 -10.581   6.394  1.00  1.31           H  
ATOM   5562  HA  SER A 358     -29.774 -11.005   5.135  1.00  1.31           H  
ATOM   5563 1HB  SER A 358     -31.002 -12.389   3.592  1.00  1.31           H  
ATOM   5564 2HB  SER A 358     -31.626 -12.669   5.210  1.00  1.31           H  
ATOM   5565  HG  SER A 358     -32.706 -10.847   3.362  1.00  1.31           H  
ATOM   5566  N   TYR A 359     -30.177  -9.879   2.671  1.00  1.52           N  
ATOM   5567  CA  TYR A 359     -30.069  -8.775   1.716  1.00  1.52           C  
ATOM   5568  C   TYR A 359     -31.408  -8.485   1.007  1.00  1.52           C  
ATOM   5569  O   TYR A 359     -32.269  -7.795   1.544  1.00  1.52           O  
ATOM   5570  CB  TYR A 359     -29.030  -9.149   0.652  1.00  1.52           C  
ATOM   5571  CG  TYR A 359     -27.631  -9.368   1.130  1.00  1.52           C  
ATOM   5572  CD1 TYR A 359     -26.859 -10.339   0.492  1.00  1.52           C  
ATOM   5573  CD2 TYR A 359     -27.103  -8.633   2.151  1.00  1.52           C  
ATOM   5574  CE1 TYR A 359     -25.556 -10.551   0.872  1.00  1.52           C  
ATOM   5575  CE2 TYR A 359     -25.796  -8.846   2.526  1.00  1.52           C  
ATOM   5576  CZ  TYR A 359     -25.027  -9.790   1.890  1.00  1.52           C  
ATOM   5577  OH  TYR A 359     -23.711  -9.924   2.238  1.00  1.52           O  
ATOM   5578  H   TYR A 359     -29.800 -10.791   2.460  1.00  1.52           H  
ATOM   5579  HA  TYR A 359     -29.758  -7.883   2.249  1.00  1.52           H  
ATOM   5580 1HB  TYR A 359     -29.331 -10.069   0.159  1.00  1.52           H  
ATOM   5581 2HB  TYR A 359     -28.999  -8.358  -0.105  1.00  1.52           H  
ATOM   5582  HD1 TYR A 359     -27.287 -10.921  -0.325  1.00  1.52           H  
ATOM   5583  HD2 TYR A 359     -27.703  -7.871   2.640  1.00  1.52           H  
ATOM   5584  HE1 TYR A 359     -24.945 -11.294   0.360  1.00  1.52           H  
ATOM   5585  HE2 TYR A 359     -25.349  -8.259   3.303  1.00  1.52           H  
ATOM   5586  HH  TYR A 359     -23.318  -9.012   2.269  1.00  1.52           H  
ATOM   5587  N   GLU A 360     -31.597  -9.039  -0.196  1.00  1.68           N  
ATOM   5588  CA  GLU A 360     -32.843  -9.064  -0.999  1.00  1.68           C  
ATOM   5589  C   GLU A 360     -33.890  -7.915  -0.896  1.00  1.68           C  
ATOM   5590  O   GLU A 360     -35.003  -8.075  -1.402  1.00  1.68           O  
ATOM   5591  CB  GLU A 360     -33.566 -10.388  -0.735  1.00  1.68           C  
ATOM   5592  CG  GLU A 360     -32.816 -11.624  -1.250  1.00  1.68           C  
ATOM   5593  CD  GLU A 360     -33.555 -12.928  -1.010  1.00  1.68           C  
ATOM   5594  OE1 GLU A 360     -34.595 -12.903  -0.395  1.00  1.68           O  
ATOM   5595  OE2 GLU A 360     -33.074 -13.947  -1.450  1.00  1.68           O  
ATOM   5596  H   GLU A 360     -30.819  -9.535  -0.593  1.00  1.68           H  
ATOM   5597  HA  GLU A 360     -32.523  -9.082  -2.041  1.00  1.68           H  
ATOM   5598 1HB  GLU A 360     -33.716 -10.508   0.340  1.00  1.68           H  
ATOM   5599 2HB  GLU A 360     -34.549 -10.366  -1.204  1.00  1.68           H  
ATOM   5600 1HG  GLU A 360     -32.642 -11.508  -2.318  1.00  1.68           H  
ATOM   5601 2HG  GLU A 360     -31.844 -11.668  -0.755  1.00  1.68           H  
ATOM   5602  N   ASN A 361     -33.559  -6.773  -0.307  1.00  1.72           N  
ATOM   5603  CA  ASN A 361     -34.505  -5.666  -0.194  1.00  1.72           C  
ATOM   5604  C   ASN A 361     -34.210  -4.574  -1.200  1.00  1.72           C  
ATOM   5605  O   ASN A 361     -33.068  -4.388  -1.600  1.00  1.72           O  
ATOM   5606  CB  ASN A 361     -34.485  -5.088   1.209  1.00  1.72           C  
ATOM   5607  CG  ASN A 361     -35.646  -4.197   1.490  1.00  1.72           C  
ATOM   5608  OD1 ASN A 361     -35.613  -2.984   1.221  1.00  1.72           O  
ATOM   5609  ND2 ASN A 361     -36.688  -4.766   2.042  1.00  1.72           N  
ATOM   5610  H   ASN A 361     -32.641  -6.700   0.123  1.00  1.72           H  
ATOM   5611  HA  ASN A 361     -35.508  -6.042  -0.404  1.00  1.72           H  
ATOM   5612 1HB  ASN A 361     -34.465  -5.900   1.938  1.00  1.72           H  
ATOM   5613 2HB  ASN A 361     -33.573  -4.514   1.343  1.00  1.72           H  
ATOM   5614 1HD2 ASN A 361     -37.499  -4.223   2.265  1.00  1.72           H  
ATOM   5615 2HD2 ASN A 361     -36.671  -5.747   2.246  1.00  1.72           H  
ATOM   5616  N   GLY A 362     -35.202  -3.745  -1.500  1.00  1.61           N  
ATOM   5617  CA  GLY A 362     -34.988  -2.607  -2.391  1.00  1.61           C  
ATOM   5618  C   GLY A 362     -33.885  -1.662  -1.898  1.00  1.61           C  
ATOM   5619  O   GLY A 362     -33.206  -1.027  -2.708  1.00  1.61           O  
ATOM   5620  H   GLY A 362     -36.127  -3.917  -1.132  1.00  1.61           H  
ATOM   5621 1HA  GLY A 362     -34.733  -2.974  -3.385  1.00  1.61           H  
ATOM   5622 2HA  GLY A 362     -35.920  -2.052  -2.488  1.00  1.61           H  
ATOM   5623  N   ILE A 363     -33.718  -1.559  -0.576  1.00  1.40           N  
ATOM   5624  CA  ILE A 363     -32.708  -0.682  -0.001  1.00  1.40           C  
ATOM   5625  C   ILE A 363     -31.438  -1.395   0.496  1.00  1.40           C  
ATOM   5626  O   ILE A 363     -30.540  -0.723   1.008  1.00  1.40           O  
ATOM   5627  CB  ILE A 363     -33.288   0.131   1.169  1.00  1.40           C  
ATOM   5628  CG1 ILE A 363     -32.445   1.351   1.411  1.00  1.40           C  
ATOM   5629  CG2 ILE A 363     -33.352  -0.660   2.391  1.00  1.40           C  
ATOM   5630  CD1 ILE A 363     -32.566   2.321   0.361  1.00  1.40           C  
ATOM   5631  H   ILE A 363     -34.319  -2.102   0.043  1.00  1.40           H  
ATOM   5632  HA  ILE A 363     -32.404   0.023  -0.773  1.00  1.40           H  
ATOM   5633  HB  ILE A 363     -34.292   0.461   0.908  1.00  1.40           H  
ATOM   5634 1HG1 ILE A 363     -32.721   1.811   2.354  1.00  1.40           H  
ATOM   5635 2HG1 ILE A 363     -31.401   1.051   1.458  1.00  1.40           H  
ATOM   5636 1HG2 ILE A 363     -33.776  -0.047   3.184  1.00  1.40           H  
ATOM   5637 2HG2 ILE A 363     -33.962  -1.526   2.240  1.00  1.40           H  
ATOM   5638 3HG2 ILE A 363     -32.359  -0.962   2.659  1.00  1.40           H  
ATOM   5639 1HD1 ILE A 363     -31.938   3.166   0.553  1.00  1.40           H  
ATOM   5640 2HD1 ILE A 363     -32.278   1.869  -0.581  1.00  1.40           H  
ATOM   5641 3HD1 ILE A 363     -33.604   2.639   0.318  1.00  1.40           H  
ATOM   5642  N   VAL A 364     -31.356  -2.731   0.383  1.00  1.18           N  
ATOM   5643  CA  VAL A 364     -30.173  -3.433   0.902  1.00  1.18           C  
ATOM   5644  C   VAL A 364     -29.429  -4.259  -0.139  1.00  1.18           C  
ATOM   5645  O   VAL A 364     -29.978  -5.166  -0.767  1.00  1.18           O  
ATOM   5646  CB  VAL A 364     -30.518  -4.358   2.102  1.00  1.18           C  
ATOM   5647  CG1 VAL A 364     -29.298  -5.100   2.570  1.00  1.18           C  
ATOM   5648  CG2 VAL A 364     -31.023  -3.561   3.236  1.00  1.18           C  
ATOM   5649  H   VAL A 364     -32.077  -3.253  -0.112  1.00  1.18           H  
ATOM   5650  HA  VAL A 364     -29.487  -2.680   1.272  1.00  1.18           H  
ATOM   5651  HB  VAL A 364     -31.257  -5.098   1.795  1.00  1.18           H  
ATOM   5652 1HG1 VAL A 364     -29.568  -5.744   3.408  1.00  1.18           H  
ATOM   5653 2HG1 VAL A 364     -28.928  -5.702   1.761  1.00  1.18           H  
ATOM   5654 3HG1 VAL A 364     -28.538  -4.408   2.883  1.00  1.18           H  
ATOM   5655 1HG2 VAL A 364     -31.221  -4.248   4.041  1.00  1.18           H  
ATOM   5656 2HG2 VAL A 364     -30.272  -2.829   3.554  1.00  1.18           H  
ATOM   5657 3HG2 VAL A 364     -31.922  -3.065   2.952  1.00  1.18           H  
ATOM   5658  N   GLY A 365     -28.152  -3.926  -0.290  1.00  0.99           N  
ATOM   5659  CA  GLY A 365     -27.240  -4.592  -1.205  1.00  0.99           C  
ATOM   5660  C   GLY A 365     -26.447  -5.626  -0.434  1.00  0.99           C  
ATOM   5661  O   GLY A 365     -26.890  -6.089   0.610  1.00  0.99           O  
ATOM   5662  H   GLY A 365     -27.793  -3.167   0.272  1.00  0.99           H  
ATOM   5663 1HA  GLY A 365     -27.798  -5.068  -2.011  1.00  0.99           H  
ATOM   5664 2HA  GLY A 365     -26.567  -3.865  -1.657  1.00  0.99           H  
ATOM   5665  N   LYS A 366     -25.258  -5.967  -0.910  1.00  0.88           N  
ATOM   5666  CA  LYS A 366     -24.483  -7.009  -0.246  1.00  0.88           C  
ATOM   5667  C   LYS A 366     -23.659  -6.524   0.951  1.00  0.88           C  
ATOM   5668  O   LYS A 366     -23.115  -7.327   1.725  1.00  0.88           O  
ATOM   5669  CB  LYS A 366     -23.582  -7.717  -1.236  1.00  0.88           C  
ATOM   5670  CG  LYS A 366     -24.341  -8.527  -2.280  1.00  0.88           C  
ATOM   5671  CD  LYS A 366     -23.396  -9.263  -3.215  1.00  0.88           C  
ATOM   5672  CE  LYS A 366     -24.165 -10.092  -4.235  1.00  0.88           C  
ATOM   5673  NZ  LYS A 366     -23.254 -10.811  -5.166  1.00  0.88           N  
ATOM   5674  H   LYS A 366     -24.915  -5.526  -1.766  1.00  0.88           H  
ATOM   5675  HA  LYS A 366     -25.193  -7.737   0.106  1.00  0.88           H  
ATOM   5676 1HB  LYS A 366     -22.967  -6.978  -1.761  1.00  0.88           H  
ATOM   5677 2HB  LYS A 366     -22.914  -8.391  -0.703  1.00  0.88           H  
ATOM   5678 1HG  LYS A 366     -24.991  -9.243  -1.785  1.00  0.88           H  
ATOM   5679 2HG  LYS A 366     -24.959  -7.847  -2.869  1.00  0.88           H  
ATOM   5680 1HD  LYS A 366     -22.774  -8.536  -3.741  1.00  0.88           H  
ATOM   5681 2HD  LYS A 366     -22.749  -9.921  -2.635  1.00  0.88           H  
ATOM   5682 1HE  LYS A 366     -24.783 -10.820  -3.711  1.00  0.88           H  
ATOM   5683 2HE  LYS A 366     -24.811  -9.431  -4.814  1.00  0.88           H  
ATOM   5684 1HZ  LYS A 366     -23.800 -11.346  -5.826  1.00  0.88           H  
ATOM   5685 2HZ  LYS A 366     -22.685 -10.142  -5.665  1.00  0.88           H  
ATOM   5686 3HZ  LYS A 366     -22.658 -11.434  -4.640  1.00  0.88           H  
ATOM   5687  N   ASN A 367     -23.542  -5.209   1.087  1.00  0.82           N  
ATOM   5688  CA  ASN A 367     -22.753  -4.605   2.159  1.00  0.82           C  
ATOM   5689  C   ASN A 367     -23.121  -3.147   2.450  1.00  0.82           C  
ATOM   5690  O   ASN A 367     -23.930  -2.530   1.743  1.00  0.82           O  
ATOM   5691  CB  ASN A 367     -21.274  -4.730   1.821  1.00  0.82           C  
ATOM   5692  CG  ASN A 367     -20.937  -4.122   0.493  1.00  0.82           C  
ATOM   5693  OD1 ASN A 367     -21.330  -2.993   0.185  1.00  0.82           O  
ATOM   5694  ND2 ASN A 367     -20.209  -4.861  -0.317  1.00  0.82           N  
ATOM   5695  H   ASN A 367     -24.014  -4.621   0.414  1.00  0.82           H  
ATOM   5696  HA  ASN A 367     -22.928  -5.166   3.078  1.00  0.82           H  
ATOM   5697 1HB  ASN A 367     -20.681  -4.239   2.595  1.00  0.82           H  
ATOM   5698 2HB  ASN A 367     -20.984  -5.780   1.817  1.00  0.82           H  
ATOM   5699 1HD2 ASN A 367     -19.955  -4.512  -1.223  1.00  0.82           H  
ATOM   5700 2HD2 ASN A 367     -19.909  -5.773  -0.032  1.00  0.82           H  
ATOM   5701  N   PHE A 368     -22.447  -2.571   3.443  1.00  0.81           N  
ATOM   5702  CA  PHE A 368     -22.609  -1.177   3.838  1.00  0.81           C  
ATOM   5703  C   PHE A 368     -22.424  -0.216   2.683  1.00  0.81           C  
ATOM   5704  O   PHE A 368     -23.268   0.649   2.469  1.00  0.81           O  
ATOM   5705  CB  PHE A 368     -21.621  -0.857   4.962  1.00  0.81           C  
ATOM   5706  CG  PHE A 368     -21.475   0.593   5.340  1.00  0.81           C  
ATOM   5707  CD1 PHE A 368     -22.410   1.263   6.106  1.00  0.81           C  
ATOM   5708  CD2 PHE A 368     -20.341   1.277   4.930  1.00  0.81           C  
ATOM   5709  CE1 PHE A 368     -22.214   2.591   6.431  1.00  0.81           C  
ATOM   5710  CE2 PHE A 368     -20.136   2.585   5.254  1.00  0.81           C  
ATOM   5711  CZ  PHE A 368     -21.066   3.250   5.997  1.00  0.81           C  
ATOM   5712  H   PHE A 368     -21.823  -3.154   4.005  1.00  0.81           H  
ATOM   5713  HA  PHE A 368     -23.618  -1.056   4.230  1.00  0.81           H  
ATOM   5714 1HB  PHE A 368     -21.921  -1.408   5.858  1.00  0.81           H  
ATOM   5715 2HB  PHE A 368     -20.637  -1.235   4.686  1.00  0.81           H  
ATOM   5716  HD1 PHE A 368     -23.302   0.737   6.440  1.00  0.81           H  
ATOM   5717  HD2 PHE A 368     -19.602   0.747   4.333  1.00  0.81           H  
ATOM   5718  HE1 PHE A 368     -22.959   3.118   7.025  1.00  0.81           H  
ATOM   5719  HE2 PHE A 368     -19.235   3.097   4.915  1.00  0.81           H  
ATOM   5720  HZ  PHE A 368     -20.897   4.296   6.240  1.00  0.81           H  
ATOM   5721  N   LYS A 369     -21.339  -0.354   1.927  1.00  0.82           N  
ATOM   5722  CA  LYS A 369     -21.092   0.556   0.814  1.00  0.82           C  
ATOM   5723  C   LYS A 369     -22.285   0.581  -0.135  1.00  0.82           C  
ATOM   5724  O   LYS A 369     -22.785   1.655  -0.479  1.00  0.82           O  
ATOM   5725  CB  LYS A 369     -19.828   0.125   0.066  1.00  0.82           C  
ATOM   5726  CG  LYS A 369     -19.437   0.951  -1.173  1.00  0.82           C  
ATOM   5727  CD  LYS A 369     -18.146   0.370  -1.777  1.00  0.82           C  
ATOM   5728  CE  LYS A 369     -17.598   1.157  -2.978  1.00  0.82           C  
ATOM   5729  NZ  LYS A 369     -18.464   1.040  -4.218  1.00  0.82           N  
ATOM   5730  H   LYS A 369     -20.688  -1.099   2.129  1.00  0.82           H  
ATOM   5731  HA  LYS A 369     -20.949   1.561   1.208  1.00  0.82           H  
ATOM   5732 1HB  LYS A 369     -18.983   0.153   0.753  1.00  0.82           H  
ATOM   5733 2HB  LYS A 369     -19.939  -0.902  -0.266  1.00  0.82           H  
ATOM   5734 1HG  LYS A 369     -20.238   0.906  -1.918  1.00  0.82           H  
ATOM   5735 2HG  LYS A 369     -19.276   1.989  -0.898  1.00  0.82           H  
ATOM   5736 1HD  LYS A 369     -17.373   0.340  -1.004  1.00  0.82           H  
ATOM   5737 2HD  LYS A 369     -18.341  -0.652  -2.099  1.00  0.82           H  
ATOM   5738 1HE  LYS A 369     -17.501   2.211  -2.710  1.00  0.82           H  
ATOM   5739 2HE  LYS A 369     -16.610   0.761  -3.209  1.00  0.82           H  
ATOM   5740 1HZ  LYS A 369     -18.036   1.554  -4.968  1.00  0.82           H  
ATOM   5741 2HZ  LYS A 369     -18.552   0.074  -4.485  1.00  0.82           H  
ATOM   5742 3HZ  LYS A 369     -19.408   1.438  -4.063  1.00  0.82           H  
ATOM   5743  N   GLU A 370     -22.768  -0.600  -0.531  1.00  0.85           N  
ATOM   5744  CA  GLU A 370     -23.894  -0.655  -1.455  1.00  0.85           C  
ATOM   5745  C   GLU A 370     -25.156  -0.058  -0.835  1.00  0.85           C  
ATOM   5746  O   GLU A 370     -25.927   0.617  -1.515  1.00  0.85           O  
ATOM   5747  CB  GLU A 370     -24.163  -2.089  -1.926  1.00  0.85           C  
ATOM   5748  CG  GLU A 370     -23.083  -2.661  -2.851  1.00  0.85           C  
ATOM   5749  CD  GLU A 370     -23.423  -4.020  -3.398  1.00  0.85           C  
ATOM   5750  OE1 GLU A 370     -24.515  -4.480  -3.135  1.00  0.85           O  
ATOM   5751  OE2 GLU A 370     -22.607  -4.598  -4.069  1.00  0.85           O  
ATOM   5752  H   GLU A 370     -22.333  -1.458  -0.199  1.00  0.85           H  
ATOM   5753  HA  GLU A 370     -23.638  -0.058  -2.332  1.00  0.85           H  
ATOM   5754 1HB  GLU A 370     -24.242  -2.746  -1.055  1.00  0.85           H  
ATOM   5755 2HB  GLU A 370     -25.112  -2.121  -2.455  1.00  0.85           H  
ATOM   5756 1HG  GLU A 370     -22.939  -1.972  -3.684  1.00  0.85           H  
ATOM   5757 2HG  GLU A 370     -22.145  -2.718  -2.303  1.00  0.85           H  
ATOM   5758  N   CYS A 371     -25.364  -0.279   0.464  1.00  0.90           N  
ATOM   5759  CA  CYS A 371     -26.541   0.266   1.129  1.00  0.90           C  
ATOM   5760  C   CYS A 371     -26.471   1.785   1.133  1.00  0.90           C  
ATOM   5761  O   CYS A 371     -27.466   2.472   0.893  1.00  0.90           O  
ATOM   5762  CB  CYS A 371     -26.630  -0.271   2.542  1.00  0.90           C  
ATOM   5763  SG  CYS A 371     -26.993  -1.999   2.558  1.00  0.90           S  
ATOM   5764  H   CYS A 371     -24.705  -0.856   0.992  1.00  0.90           H  
ATOM   5765  HA  CYS A 371     -27.430  -0.048   0.583  1.00  0.90           H  
ATOM   5766 1HB  CYS A 371     -25.686  -0.111   3.060  1.00  0.90           H  
ATOM   5767 2HB  CYS A 371     -27.402   0.252   3.095  1.00  0.90           H  
ATOM   5768  HG  CYS A 371     -25.753  -2.362   2.125  1.00  0.90           H  
ATOM   5769  N   VAL A 372     -25.273   2.318   1.342  1.00  0.96           N  
ATOM   5770  CA  VAL A 372     -25.092   3.753   1.321  1.00  0.96           C  
ATOM   5771  C   VAL A 372     -25.414   4.294  -0.081  1.00  0.96           C  
ATOM   5772  O   VAL A 372     -26.094   5.316  -0.238  1.00  0.96           O  
ATOM   5773  CB  VAL A 372     -23.675   4.135   1.748  1.00  0.96           C  
ATOM   5774  CG1 VAL A 372     -23.480   5.555   1.505  1.00  0.96           C  
ATOM   5775  CG2 VAL A 372     -23.479   3.861   3.230  1.00  0.96           C  
ATOM   5776  H   VAL A 372     -24.478   1.710   1.542  1.00  0.96           H  
ATOM   5777  HA  VAL A 372     -25.766   4.186   2.050  1.00  0.96           H  
ATOM   5778  HB  VAL A 372     -22.951   3.571   1.162  1.00  0.96           H  
ATOM   5779 1HG1 VAL A 372     -22.474   5.832   1.804  1.00  0.96           H  
ATOM   5780 2HG1 VAL A 372     -23.620   5.745   0.446  1.00  0.96           H  
ATOM   5781 3HG1 VAL A 372     -24.211   6.122   2.078  1.00  0.96           H  
ATOM   5782 1HG2 VAL A 372     -22.475   4.147   3.517  1.00  0.96           H  
ATOM   5783 2HG2 VAL A 372     -24.185   4.435   3.789  1.00  0.96           H  
ATOM   5784 3HG2 VAL A 372     -23.627   2.813   3.441  1.00  0.96           H  
ATOM   5785  N   GLU A 373     -24.940   3.601  -1.110  1.00  1.03           N  
ATOM   5786  CA  GLU A 373     -25.232   4.010  -2.474  1.00  1.03           C  
ATOM   5787  C   GLU A 373     -26.748   3.941  -2.752  1.00  1.03           C  
ATOM   5788  O   GLU A 373     -27.306   4.825  -3.410  1.00  1.03           O  
ATOM   5789  CB  GLU A 373     -24.427   3.138  -3.438  1.00  1.03           C  
ATOM   5790  CG  GLU A 373     -22.922   3.417  -3.361  1.00  1.03           C  
ATOM   5791  CD  GLU A 373     -22.042   2.453  -4.146  1.00  1.03           C  
ATOM   5792  OE1 GLU A 373     -22.545   1.528  -4.730  1.00  1.03           O  
ATOM   5793  OE2 GLU A 373     -20.831   2.650  -4.132  1.00  1.03           O  
ATOM   5794  H   GLU A 373     -24.360   2.779  -0.936  1.00  1.03           H  
ATOM   5795  HA  GLU A 373     -24.910   5.043  -2.598  1.00  1.03           H  
ATOM   5796 1HB  GLU A 373     -24.593   2.089  -3.211  1.00  1.03           H  
ATOM   5797 2HB  GLU A 373     -24.760   3.313  -4.460  1.00  1.03           H  
ATOM   5798 1HG  GLU A 373     -22.753   4.419  -3.743  1.00  1.03           H  
ATOM   5799 2HG  GLU A 373     -22.618   3.409  -2.316  1.00  1.03           H  
ATOM   5800  N   ASN A 374     -27.429   2.923  -2.215  1.00  1.13           N  
ATOM   5801  CA  ASN A 374     -28.869   2.795  -2.420  1.00  1.13           C  
ATOM   5802  C   ASN A 374     -29.635   3.937  -1.750  1.00  1.13           C  
ATOM   5803  O   ASN A 374     -30.571   4.501  -2.336  1.00  1.13           O  
ATOM   5804  CB  ASN A 374     -29.352   1.455  -1.905  1.00  1.13           C  
ATOM   5805  CG  ASN A 374     -28.919   0.310  -2.773  1.00  1.13           C  
ATOM   5806  OD1 ASN A 374     -28.605   0.479  -3.961  1.00  1.13           O  
ATOM   5807  ND2 ASN A 374     -28.887  -0.860  -2.205  1.00  1.13           N  
ATOM   5808  H   ASN A 374     -26.927   2.203  -1.698  1.00  1.13           H  
ATOM   5809  HA  ASN A 374     -29.070   2.852  -3.490  1.00  1.13           H  
ATOM   5810 1HB  ASN A 374     -28.986   1.292  -0.891  1.00  1.13           H  
ATOM   5811 2HB  ASN A 374     -30.431   1.456  -1.862  1.00  1.13           H  
ATOM   5812 1HD2 ASN A 374     -28.609  -1.660  -2.735  1.00  1.13           H  
ATOM   5813 2HD2 ASN A 374     -29.142  -0.946  -1.239  1.00  1.13           H  
ATOM   5814  N   ILE A 375     -29.204   4.356  -0.549  1.00  1.25           N  
ATOM   5815  CA  ILE A 375     -29.921   5.458   0.074  1.00  1.25           C  
ATOM   5816  C   ILE A 375     -29.657   6.743  -0.706  1.00  1.25           C  
ATOM   5817  O   ILE A 375     -30.543   7.594  -0.792  1.00  1.25           O  
ATOM   5818  CB  ILE A 375     -29.595   5.643   1.595  1.00  1.25           C  
ATOM   5819  CG1 ILE A 375     -28.177   6.006   1.821  1.00  1.25           C  
ATOM   5820  CG2 ILE A 375     -29.948   4.397   2.412  1.00  1.25           C  
ATOM   5821  CD1 ILE A 375     -27.852   6.393   3.235  1.00  1.25           C  
ATOM   5822  H   ILE A 375     -28.436   3.876  -0.076  1.00  1.25           H  
ATOM   5823  HA  ILE A 375     -30.984   5.253   0.003  1.00  1.25           H  
ATOM   5824  HB  ILE A 375     -30.159   6.471   1.956  1.00  1.25           H  
ATOM   5825 1HG1 ILE A 375     -27.612   5.163   1.566  1.00  1.25           H  
ATOM   5826 2HG1 ILE A 375     -27.893   6.832   1.186  1.00  1.25           H  
ATOM   5827 1HG2 ILE A 375     -29.729   4.582   3.463  1.00  1.25           H  
ATOM   5828 2HG2 ILE A 375     -30.995   4.169   2.309  1.00  1.25           H  
ATOM   5829 3HG2 ILE A 375     -29.360   3.552   2.065  1.00  1.25           H  
ATOM   5830 1HD1 ILE A 375     -26.789   6.616   3.308  1.00  1.25           H  
ATOM   5831 2HD1 ILE A 375     -28.430   7.273   3.517  1.00  1.25           H  
ATOM   5832 3HD1 ILE A 375     -28.103   5.564   3.891  1.00  1.25           H  
ATOM   5833  N   SER A 376     -28.481   6.864  -1.342  1.00  1.40           N  
ATOM   5834  CA  SER A 376     -28.175   8.037  -2.154  1.00  1.40           C  
ATOM   5835  C   SER A 376     -29.111   8.151  -3.358  1.00  1.40           C  
ATOM   5836  O   SER A 376     -29.698   9.212  -3.614  1.00  1.40           O  
ATOM   5837  CB  SER A 376     -26.735   7.995  -2.625  1.00  1.40           C  
ATOM   5838  OG  SER A 376     -26.428   9.127  -3.402  1.00  1.40           O  
ATOM   5839  H   SER A 376     -27.766   6.144  -1.218  1.00  1.40           H  
ATOM   5840  HA  SER A 376     -28.307   8.920  -1.533  1.00  1.40           H  
ATOM   5841 1HB  SER A 376     -26.076   7.952  -1.755  1.00  1.40           H  
ATOM   5842 2HB  SER A 376     -26.551   7.109  -3.204  1.00  1.40           H  
ATOM   5843  HG  SER A 376     -25.476   9.321  -3.229  1.00  1.40           H  
ATOM   5844  N   GLU A 377     -29.294   7.046  -4.083  1.00  1.57           N  
ATOM   5845  CA  GLU A 377     -30.133   7.097  -5.278  1.00  1.57           C  
ATOM   5846  C   GLU A 377     -31.576   7.458  -4.948  1.00  1.57           C  
ATOM   5847  O   GLU A 377     -32.228   8.204  -5.682  1.00  1.57           O  
ATOM   5848  CB  GLU A 377     -30.066   5.767  -6.032  1.00  1.57           C  
ATOM   5849  CG  GLU A 377     -28.728   5.519  -6.754  1.00  1.57           C  
ATOM   5850  CD  GLU A 377     -28.491   6.525  -7.877  1.00  1.57           C  
ATOM   5851  OE1 GLU A 377     -29.344   6.667  -8.714  1.00  1.57           O  
ATOM   5852  OE2 GLU A 377     -27.460   7.167  -7.885  1.00  1.57           O  
ATOM   5853  H   GLU A 377     -28.796   6.190  -3.823  1.00  1.57           H  
ATOM   5854  HA  GLU A 377     -29.741   7.868  -5.930  1.00  1.57           H  
ATOM   5855 1HB  GLU A 377     -30.219   4.947  -5.324  1.00  1.57           H  
ATOM   5856 2HB  GLU A 377     -30.869   5.722  -6.766  1.00  1.57           H  
ATOM   5857 1HG  GLU A 377     -27.919   5.600  -6.026  1.00  1.57           H  
ATOM   5858 2HG  GLU A 377     -28.721   4.509  -7.158  1.00  1.57           H  
ATOM   5859  N   ILE A 378     -32.059   6.968  -3.823  1.00  1.79           N  
ATOM   5860  CA  ILE A 378     -33.399   7.291  -3.376  1.00  1.79           C  
ATOM   5861  C   ILE A 378     -33.493   8.713  -2.837  1.00  1.79           C  
ATOM   5862  O   ILE A 378     -34.429   9.448  -3.151  1.00  1.79           O  
ATOM   5863  CB  ILE A 378     -33.861   6.265  -2.364  1.00  1.79           C  
ATOM   5864  CG1 ILE A 378     -34.006   4.954  -3.098  1.00  1.79           C  
ATOM   5865  CG2 ILE A 378     -35.163   6.691  -1.709  1.00  1.79           C  
ATOM   5866  CD1 ILE A 378     -34.155   3.835  -2.219  1.00  1.79           C  
ATOM   5867  H   ILE A 378     -31.484   6.330  -3.267  1.00  1.79           H  
ATOM   5868  HA  ILE A 378     -34.062   7.219  -4.235  1.00  1.79           H  
ATOM   5869  HB  ILE A 378     -33.084   6.135  -1.606  1.00  1.79           H  
ATOM   5870 1HG1 ILE A 378     -34.876   5.008  -3.750  1.00  1.79           H  
ATOM   5871 2HG1 ILE A 378     -33.118   4.789  -3.712  1.00  1.79           H  
ATOM   5872 1HG2 ILE A 378     -35.473   5.933  -0.992  1.00  1.79           H  
ATOM   5873 2HG2 ILE A 378     -35.016   7.640  -1.192  1.00  1.79           H  
ATOM   5874 3HG2 ILE A 378     -35.932   6.808  -2.466  1.00  1.79           H  
ATOM   5875 1HD1 ILE A 378     -34.242   2.911  -2.791  1.00  1.79           H  
ATOM   5876 2HD1 ILE A 378     -33.270   3.820  -1.628  1.00  1.79           H  
ATOM   5877 3HD1 ILE A 378     -35.034   3.961  -1.590  1.00  1.79           H  
ATOM   5878  N   SER A 379     -32.504   9.127  -2.053  1.00  2.04           N  
ATOM   5879  CA  SER A 379     -32.489  10.451  -1.458  1.00  2.04           C  
ATOM   5880  C   SER A 379     -32.616  11.571  -2.487  1.00  2.04           C  
ATOM   5881  O   SER A 379     -33.336  12.546  -2.233  1.00  2.04           O  
ATOM   5882  CB  SER A 379     -31.200  10.640  -0.692  1.00  2.04           C  
ATOM   5883  OG  SER A 379     -31.147   9.809   0.434  1.00  2.04           O  
ATOM   5884  H   SER A 379     -31.742   8.496  -1.824  1.00  2.04           H  
ATOM   5885  HA  SER A 379     -33.328  10.516  -0.765  1.00  2.04           H  
ATOM   5886 1HB  SER A 379     -30.367  10.404  -1.349  1.00  2.04           H  
ATOM   5887 2HB  SER A 379     -31.093  11.668  -0.410  1.00  2.04           H  
ATOM   5888  HG  SER A 379     -31.149   8.894   0.079  1.00  2.04           H  
ATOM   5889  N   LYS A 380     -31.966  11.404  -3.655  1.00  2.32           N  
ATOM   5890  CA  LYS A 380     -31.980  12.386  -4.754  1.00  2.32           C  
ATOM   5891  C   LYS A 380     -33.378  12.682  -5.322  1.00  2.32           C  
ATOM   5892  O   LYS A 380     -33.615  13.760  -5.888  1.00  2.32           O  
ATOM   5893  CB  LYS A 380     -31.049  11.933  -5.892  1.00  2.32           C  
ATOM   5894  CG  LYS A 380     -29.550  12.072  -5.585  1.00  2.32           C  
ATOM   5895  CD  LYS A 380     -28.665  11.785  -6.810  1.00  2.32           C  
ATOM   5896  CE  LYS A 380     -28.528  10.293  -7.060  1.00  2.32           C  
ATOM   5897  NZ  LYS A 380     -27.602   9.979  -8.193  1.00  2.32           N  
ATOM   5898  H   LYS A 380     -31.387  10.564  -3.762  1.00  2.32           H  
ATOM   5899  HA  LYS A 380     -31.588  13.324  -4.361  1.00  2.32           H  
ATOM   5900 1HB  LYS A 380     -31.242  10.876  -6.109  1.00  2.32           H  
ATOM   5901 2HB  LYS A 380     -31.269  12.500  -6.794  1.00  2.32           H  
ATOM   5902 1HG  LYS A 380     -29.359  13.090  -5.272  1.00  2.32           H  
ATOM   5903 2HG  LYS A 380     -29.275  11.400  -4.775  1.00  2.32           H  
ATOM   5904 1HD  LYS A 380     -29.098  12.254  -7.693  1.00  2.32           H  
ATOM   5905 2HD  LYS A 380     -27.673  12.203  -6.644  1.00  2.32           H  
ATOM   5906 1HE  LYS A 380     -28.139   9.823  -6.153  1.00  2.32           H  
ATOM   5907 2HE  LYS A 380     -29.508   9.871  -7.281  1.00  2.32           H  
ATOM   5908 1HZ  LYS A 380     -27.558   8.948  -8.270  1.00  2.32           H  
ATOM   5909 2HZ  LYS A 380     -27.945  10.374  -9.051  1.00  2.32           H  
ATOM   5910 3HZ  LYS A 380     -26.685  10.337  -7.996  1.00  2.32           H  
ATOM   5911  N   ILE A 381     -34.314  11.757  -5.142  1.00  2.59           N  
ATOM   5912  CA  ILE A 381     -35.676  11.896  -5.644  1.00  2.59           C  
ATOM   5913  C   ILE A 381     -36.356  13.150  -5.111  1.00  2.59           C  
ATOM   5914  O   ILE A 381     -37.207  13.750  -5.781  1.00  2.59           O  
ATOM   5915  CB  ILE A 381     -36.544  10.692  -5.260  1.00  2.59           C  
ATOM   5916  CG1 ILE A 381     -36.067   9.438  -6.009  1.00  2.59           C  
ATOM   5917  CG2 ILE A 381     -38.013  11.006  -5.556  1.00  2.59           C  
ATOM   5918  CD1 ILE A 381     -36.682   8.160  -5.491  1.00  2.59           C  
ATOM   5919  H   ILE A 381     -34.091  10.909  -4.618  1.00  2.59           H  
ATOM   5920  HA  ILE A 381     -35.634  11.962  -6.730  1.00  2.59           H  
ATOM   5921  HB  ILE A 381     -36.434  10.496  -4.195  1.00  2.59           H  
ATOM   5922 1HG1 ILE A 381     -36.305   9.540  -7.065  1.00  2.59           H  
ATOM   5923 2HG1 ILE A 381     -34.979   9.360  -5.900  1.00  2.59           H  
ATOM   5924 1HG2 ILE A 381     -38.629  10.156  -5.266  1.00  2.59           H  
ATOM   5925 2HG2 ILE A 381     -38.318  11.886  -4.989  1.00  2.59           H  
ATOM   5926 3HG2 ILE A 381     -38.137  11.198  -6.622  1.00  2.59           H  
ATOM   5927 1HD1 ILE A 381     -36.293   7.313  -6.054  1.00  2.59           H  
ATOM   5928 2HD1 ILE A 381     -36.429   8.046  -4.441  1.00  2.59           H  
ATOM   5929 3HD1 ILE A 381     -37.764   8.204  -5.601  1.00  2.59           H  
ATOM   5930  N   MET A 382     -36.020  13.511  -3.876  1.00  2.81           N  
ATOM   5931  CA  MET A 382     -36.665  14.592  -3.154  1.00  2.81           C  
ATOM   5932  C   MET A 382     -36.740  15.926  -3.871  1.00  2.81           C  
ATOM   5933  O   MET A 382     -37.585  16.738  -3.514  1.00  2.81           O  
ATOM   5934  CB  MET A 382     -35.944  14.851  -1.858  1.00  2.81           C  
ATOM   5935  CG  MET A 382     -36.770  15.646  -0.880  1.00  2.81           C  
ATOM   5936  SD  MET A 382     -38.247  14.734  -0.314  1.00  2.81           S  
ATOM   5937  CE  MET A 382     -39.243  15.962   0.476  1.00  2.81           C  
ATOM   5938  H   MET A 382     -35.257  13.014  -3.410  1.00  2.81           H  
ATOM   5939  HA  MET A 382     -37.684  14.280  -2.937  1.00  2.81           H  
ATOM   5940 1HB  MET A 382     -35.590  13.954  -1.449  1.00  2.81           H  
ATOM   5941 2HB  MET A 382     -35.057  15.456  -2.069  1.00  2.81           H  
ATOM   5942 1HG  MET A 382     -36.162  15.920  -0.019  1.00  2.81           H  
ATOM   5943 2HG  MET A 382     -37.101  16.557  -1.364  1.00  2.81           H  
ATOM   5944 1HE  MET A 382     -40.167  15.507   0.834  1.00  2.81           H  
ATOM   5945 2HE  MET A 382     -38.702  16.385   1.315  1.00  2.81           H  
ATOM   5946 3HE  MET A 382     -39.476  16.757  -0.237  1.00  2.81           H  
ATOM   5947  N   GLY A 383     -35.894  16.181  -4.867  1.00  2.94           N  
ATOM   5948  CA  GLY A 383     -35.949  17.486  -5.526  1.00  2.94           C  
ATOM   5949  C   GLY A 383     -37.353  17.820  -6.070  1.00  2.94           C  
ATOM   5950  O   GLY A 383     -37.777  18.987  -6.075  1.00  2.94           O  
ATOM   5951  H   GLY A 383     -35.217  15.470  -5.163  1.00  2.94           H  
ATOM   5952 1HA  GLY A 383     -35.642  18.254  -4.815  1.00  2.94           H  
ATOM   5953 2HA  GLY A 383     -35.229  17.502  -6.344  1.00  2.94           H  
ATOM   5954  N   ASP A 384     -38.101  16.809  -6.521  1.00  2.97           N  
ATOM   5955  CA  ASP A 384     -39.428  17.133  -7.038  1.00  2.97           C  
ATOM   5956  C   ASP A 384     -40.378  17.468  -5.899  1.00  2.97           C  
ATOM   5957  O   ASP A 384     -41.186  18.400  -5.988  1.00  2.97           O  
ATOM   5958  CB  ASP A 384     -39.996  15.991  -7.873  1.00  2.97           C  
ATOM   5959  CG  ASP A 384     -39.276  15.823  -9.215  1.00  2.97           C  
ATOM   5960  OD1 ASP A 384     -38.530  16.706  -9.588  1.00  2.97           O  
ATOM   5961  OD2 ASP A 384     -39.494  14.828  -9.863  1.00  2.97           O  
ATOM   5962  H   ASP A 384     -37.757  15.845  -6.467  1.00  2.97           H  
ATOM   5963  HA  ASP A 384     -39.344  18.010  -7.679  1.00  2.97           H  
ATOM   5964 1HB  ASP A 384     -39.905  15.058  -7.312  1.00  2.97           H  
ATOM   5965 2HB  ASP A 384     -41.056  16.164  -8.056  1.00  2.97           H  
ATOM   5966  N   LEU A 385     -40.256  16.723  -4.812  1.00  2.91           N  
ATOM   5967  CA  LEU A 385     -41.120  16.914  -3.665  1.00  2.91           C  
ATOM   5968  C   LEU A 385     -40.848  18.264  -3.027  1.00  2.91           C  
ATOM   5969  O   LEU A 385     -41.784  18.965  -2.642  1.00  2.91           O  
ATOM   5970  CB  LEU A 385     -40.901  15.771  -2.691  1.00  2.91           C  
ATOM   5971  CG  LEU A 385     -41.393  14.406  -3.194  1.00  2.91           C  
ATOM   5972  CD1 LEU A 385     -40.948  13.301  -2.244  1.00  2.91           C  
ATOM   5973  CD2 LEU A 385     -42.897  14.452  -3.299  1.00  2.91           C  
ATOM   5974  H   LEU A 385     -39.543  16.007  -4.786  1.00  2.91           H  
ATOM   5975  HA  LEU A 385     -42.156  16.895  -4.004  1.00  2.91           H  
ATOM   5976 1HB  LEU A 385     -39.839  15.693  -2.522  1.00  2.91           H  
ATOM   5977 2HB  LEU A 385     -41.395  16.000  -1.750  1.00  2.91           H  
ATOM   5978  HG  LEU A 385     -40.964  14.201  -4.177  1.00  2.91           H  
ATOM   5979 1HD1 LEU A 385     -41.305  12.342  -2.614  1.00  2.91           H  
ATOM   5980 2HD1 LEU A 385     -39.868  13.280  -2.198  1.00  2.91           H  
ATOM   5981 3HD1 LEU A 385     -41.355  13.484  -1.250  1.00  2.91           H  
ATOM   5982 1HD2 LEU A 385     -43.265  13.492  -3.664  1.00  2.91           H  
ATOM   5983 2HD2 LEU A 385     -43.323  14.654  -2.316  1.00  2.91           H  
ATOM   5984 3HD2 LEU A 385     -43.191  15.241  -3.993  1.00  2.91           H  
ATOM   5985  N   ASP A 386     -39.574  18.659  -2.976  1.00  2.79           N  
ATOM   5986  CA  ASP A 386     -39.196  19.952  -2.424  1.00  2.79           C  
ATOM   5987  C   ASP A 386     -39.856  21.073  -3.181  1.00  2.79           C  
ATOM   5988  O   ASP A 386     -40.343  22.034  -2.593  1.00  2.79           O  
ATOM   5989  CB  ASP A 386     -37.693  20.147  -2.469  1.00  2.79           C  
ATOM   5990  CG  ASP A 386     -36.954  19.356  -1.456  1.00  2.79           C  
ATOM   5991  OD1 ASP A 386     -37.566  18.878  -0.516  1.00  2.79           O  
ATOM   5992  OD2 ASP A 386     -35.770  19.224  -1.597  1.00  2.79           O  
ATOM   5993  H   ASP A 386     -38.848  18.030  -3.316  1.00  2.79           H  
ATOM   5994  HA  ASP A 386     -39.525  20.000  -1.388  1.00  2.79           H  
ATOM   5995 1HB  ASP A 386     -37.332  19.857  -3.458  1.00  2.79           H  
ATOM   5996 2HB  ASP A 386     -37.465  21.202  -2.338  1.00  2.79           H  
ATOM   5997  N   SER A 387     -39.926  20.951  -4.504  1.00  2.65           N  
ATOM   5998  CA  SER A 387     -40.567  22.014  -5.245  1.00  2.65           C  
ATOM   5999  C   SER A 387     -42.039  22.127  -4.855  1.00  2.65           C  
ATOM   6000  O   SER A 387     -42.531  23.233  -4.613  1.00  2.65           O  
ATOM   6001  CB  SER A 387     -40.394  21.775  -6.726  1.00  2.65           C  
ATOM   6002  OG  SER A 387     -39.031  21.880  -7.077  1.00  2.65           O  
ATOM   6003  H   SER A 387     -39.499  20.156  -4.985  1.00  2.65           H  
ATOM   6004  HA  SER A 387     -40.081  22.951  -4.986  1.00  2.65           H  
ATOM   6005 1HB  SER A 387     -40.768  20.785  -6.988  1.00  2.65           H  
ATOM   6006 2HB  SER A 387     -40.976  22.506  -7.281  1.00  2.65           H  
ATOM   6007  HG  SER A 387     -38.614  21.044  -6.780  1.00  2.65           H  
ATOM   6008  N   ASP A 388     -42.735  20.991  -4.726  1.00  2.52           N  
ATOM   6009  CA  ASP A 388     -44.142  21.057  -4.317  1.00  2.52           C  
ATOM   6010  C   ASP A 388     -44.299  21.614  -2.895  1.00  2.52           C  
ATOM   6011  O   ASP A 388     -45.222  22.386  -2.614  1.00  2.52           O  
ATOM   6012  CB  ASP A 388     -44.828  19.703  -4.470  1.00  2.52           C  
ATOM   6013  CG  ASP A 388     -45.127  19.340  -5.965  1.00  2.52           C  
ATOM   6014  OD1 ASP A 388     -45.049  20.219  -6.836  1.00  2.52           O  
ATOM   6015  OD2 ASP A 388     -45.446  18.199  -6.215  1.00  2.52           O  
ATOM   6016  H   ASP A 388     -42.282  20.095  -4.934  1.00  2.52           H  
ATOM   6017  HA  ASP A 388     -44.649  21.740  -4.987  1.00  2.52           H  
ATOM   6018 1HB  ASP A 388     -44.181  18.928  -4.044  1.00  2.52           H  
ATOM   6019 2HB  ASP A 388     -45.760  19.699  -3.907  1.00  2.52           H  
ATOM   6020  N   ILE A 389     -43.370  21.273  -2.001  1.00  2.41           N  
ATOM   6021  CA  ILE A 389     -43.436  21.783  -0.635  1.00  2.41           C  
ATOM   6022  C   ILE A 389     -43.340  23.297  -0.650  1.00  2.41           C  
ATOM   6023  O   ILE A 389     -44.118  23.988   0.013  1.00  2.41           O  
ATOM   6024  CB  ILE A 389     -42.308  21.197   0.236  1.00  2.41           C  
ATOM   6025  CG1 ILE A 389     -42.546  19.705   0.481  1.00  2.41           C  
ATOM   6026  CG2 ILE A 389     -42.191  21.964   1.531  1.00  2.41           C  
ATOM   6027  CD1 ILE A 389     -41.344  18.990   1.068  1.00  2.41           C  
ATOM   6028  H   ILE A 389     -42.629  20.623  -2.267  1.00  2.41           H  
ATOM   6029  HA  ILE A 389     -44.392  21.502  -0.201  1.00  2.41           H  
ATOM   6030  HB  ILE A 389     -41.368  21.282  -0.301  1.00  2.41           H  
ATOM   6031 1HG1 ILE A 389     -43.382  19.594   1.167  1.00  2.41           H  
ATOM   6032 2HG1 ILE A 389     -42.810  19.233  -0.456  1.00  2.41           H  
ATOM   6033 1HG2 ILE A 389     -41.377  21.554   2.121  1.00  2.41           H  
ATOM   6034 2HG2 ILE A 389     -41.985  22.995   1.298  1.00  2.41           H  
ATOM   6035 3HG2 ILE A 389     -43.121  21.892   2.092  1.00  2.41           H  
ATOM   6036 1HD1 ILE A 389     -41.587  17.941   1.216  1.00  2.41           H  
ATOM   6037 2HD1 ILE A 389     -40.501  19.068   0.391  1.00  2.41           H  
ATOM   6038 3HD1 ILE A 389     -41.082  19.442   2.021  1.00  2.41           H  
ATOM   6039  N   VAL A 390     -42.407  23.817  -1.432  1.00  2.35           N  
ATOM   6040  CA  VAL A 390     -42.232  25.247  -1.556  1.00  2.35           C  
ATOM   6041  C   VAL A 390     -43.447  25.932  -2.143  1.00  2.35           C  
ATOM   6042  O   VAL A 390     -43.813  27.019  -1.693  1.00  2.35           O  
ATOM   6043  CB  VAL A 390     -41.015  25.563  -2.388  1.00  2.35           C  
ATOM   6044  CG1 VAL A 390     -40.959  27.048  -2.696  1.00  2.35           C  
ATOM   6045  CG2 VAL A 390     -39.835  25.144  -1.619  1.00  2.35           C  
ATOM   6046  H   VAL A 390     -41.784  23.193  -1.949  1.00  2.35           H  
ATOM   6047  HA  VAL A 390     -42.058  25.647  -0.559  1.00  2.35           H  
ATOM   6048  HB  VAL A 390     -41.061  25.019  -3.334  1.00  2.35           H  
ATOM   6049 1HG1 VAL A 390     -40.081  27.251  -3.297  1.00  2.35           H  
ATOM   6050 2HG1 VAL A 390     -41.849  27.335  -3.255  1.00  2.35           H  
ATOM   6051 3HG1 VAL A 390     -40.913  27.619  -1.768  1.00  2.35           H  
ATOM   6052 1HG2 VAL A 390     -39.002  25.357  -2.188  1.00  2.35           H  
ATOM   6053 2HG2 VAL A 390     -39.784  25.668  -0.698  1.00  2.35           H  
ATOM   6054 3HG2 VAL A 390     -39.876  24.084  -1.413  1.00  2.35           H  
ATOM   6055  N   LYS A 391     -44.078  25.331  -3.153  1.00  2.34           N  
ATOM   6056  CA  LYS A 391     -45.268  25.946  -3.734  1.00  2.34           C  
ATOM   6057  C   LYS A 391     -46.343  26.109  -2.657  1.00  2.34           C  
ATOM   6058  O   LYS A 391     -46.992  27.156  -2.557  1.00  2.34           O  
ATOM   6059  CB  LYS A 391     -45.821  25.059  -4.847  1.00  2.34           C  
ATOM   6060  CG  LYS A 391     -44.988  24.981  -6.117  1.00  2.34           C  
ATOM   6061  CD  LYS A 391     -45.603  23.961  -7.074  1.00  2.34           C  
ATOM   6062  CE  LYS A 391     -44.735  23.697  -8.278  1.00  2.34           C  
ATOM   6063  NZ  LYS A 391     -45.292  22.585  -9.100  1.00  2.34           N  
ATOM   6064  H   LYS A 391     -43.718  24.449  -3.526  1.00  2.34           H  
ATOM   6065  HA  LYS A 391     -45.008  26.929  -4.126  1.00  2.34           H  
ATOM   6066 1HB  LYS A 391     -45.932  24.042  -4.471  1.00  2.34           H  
ATOM   6067 2HB  LYS A 391     -46.814  25.408  -5.123  1.00  2.34           H  
ATOM   6068 1HG  LYS A 391     -44.968  25.958  -6.600  1.00  2.34           H  
ATOM   6069 2HG  LYS A 391     -43.974  24.694  -5.881  1.00  2.34           H  
ATOM   6070 1HD  LYS A 391     -45.762  23.017  -6.553  1.00  2.34           H  
ATOM   6071 2HD  LYS A 391     -46.568  24.325  -7.416  1.00  2.34           H  
ATOM   6072 1HE  LYS A 391     -44.674  24.596  -8.887  1.00  2.34           H  
ATOM   6073 2HE  LYS A 391     -43.731  23.423  -7.945  1.00  2.34           H  
ATOM   6074 1HZ  LYS A 391     -44.698  22.415  -9.895  1.00  2.34           H  
ATOM   6075 2HZ  LYS A 391     -45.334  21.727  -8.507  1.00  2.34           H  
ATOM   6076 3HZ  LYS A 391     -46.218  22.823  -9.416  1.00  2.34           H  
ATOM   6077  N   ILE A 392     -46.485  25.097  -1.801  1.00  2.39           N  
ATOM   6078  CA  ILE A 392     -47.465  25.144  -0.723  1.00  2.39           C  
ATOM   6079  C   ILE A 392     -47.116  26.224   0.300  1.00  2.39           C  
ATOM   6080  O   ILE A 392     -47.965  27.041   0.677  1.00  2.39           O  
ATOM   6081  CB  ILE A 392     -47.566  23.772  -0.039  1.00  2.39           C  
ATOM   6082  CG1 ILE A 392     -48.166  22.754  -1.024  1.00  2.39           C  
ATOM   6083  CG2 ILE A 392     -48.391  23.882   1.231  1.00  2.39           C  
ATOM   6084  CD1 ILE A 392     -48.034  21.320  -0.574  1.00  2.39           C  
ATOM   6085  H   ILE A 392     -45.922  24.250  -1.928  1.00  2.39           H  
ATOM   6086  HA  ILE A 392     -48.436  25.386  -1.155  1.00  2.39           H  
ATOM   6087  HB  ILE A 392     -46.567  23.423   0.212  1.00  2.39           H  
ATOM   6088 1HG1 ILE A 392     -49.222  22.978  -1.158  1.00  2.39           H  
ATOM   6089 2HG1 ILE A 392     -47.664  22.859  -1.986  1.00  2.39           H  
ATOM   6090 1HG2 ILE A 392     -48.445  22.908   1.711  1.00  2.39           H  
ATOM   6091 2HG2 ILE A 392     -47.919  24.595   1.904  1.00  2.39           H  
ATOM   6092 3HG2 ILE A 392     -49.395  24.223   0.984  1.00  2.39           H  
ATOM   6093 1HD1 ILE A 392     -48.476  20.663  -1.321  1.00  2.39           H  
ATOM   6094 2HD1 ILE A 392     -46.974  21.080  -0.460  1.00  2.39           H  
ATOM   6095 3HD1 ILE A 392     -48.544  21.187   0.377  1.00  2.39           H  
ATOM   6096  N   MET A 393     -45.850  26.249   0.721  1.00  2.55           N  
ATOM   6097  CA  MET A 393     -45.385  27.230   1.693  1.00  2.55           C  
ATOM   6098  C   MET A 393     -45.546  28.640   1.144  1.00  2.55           C  
ATOM   6099  O   MET A 393     -45.950  29.559   1.862  1.00  2.55           O  
ATOM   6100  CB  MET A 393     -43.917  26.991   1.985  1.00  2.55           C  
ATOM   6101  CG  MET A 393     -43.601  25.728   2.723  1.00  2.55           C  
ATOM   6102  SD  MET A 393     -41.852  25.460   2.742  1.00  2.55           S  
ATOM   6103  CE  MET A 393     -41.407  26.675   3.907  1.00  2.55           C  
ATOM   6104  H   MET A 393     -45.199  25.545   0.369  1.00  2.55           H  
ATOM   6105  HA  MET A 393     -45.976  27.140   2.601  1.00  2.55           H  
ATOM   6106 1HB  MET A 393     -43.369  26.966   1.047  1.00  2.55           H  
ATOM   6107 2HB  MET A 393     -43.529  27.823   2.573  1.00  2.55           H  
ATOM   6108 1HG  MET A 393     -43.948  25.812   3.752  1.00  2.55           H  
ATOM   6109 2HG  MET A 393     -44.090  24.877   2.263  1.00  2.55           H  
ATOM   6110 1HE  MET A 393     -40.332  26.690   4.032  1.00  2.55           H  
ATOM   6111 2HE  MET A 393     -41.746  27.647   3.579  1.00  2.55           H  
ATOM   6112 3HE  MET A 393     -41.884  26.438   4.850  1.00  2.55           H  
ATOM   6113  N   SER A 394     -45.239  28.810  -0.141  1.00  2.84           N  
ATOM   6114  CA  SER A 394     -45.318  30.110  -0.764  1.00  2.84           C  
ATOM   6115  C   SER A 394     -46.749  30.598  -0.733  1.00  2.84           C  
ATOM   6116  O   SER A 394     -46.998  31.735  -0.345  1.00  2.84           O  
ATOM   6117  CB  SER A 394     -44.830  30.027  -2.197  1.00  2.84           C  
ATOM   6118  OG  SER A 394     -43.470  29.682  -2.242  1.00  2.84           O  
ATOM   6119  H   SER A 394     -44.910  28.026  -0.694  1.00  2.84           H  
ATOM   6120  HA  SER A 394     -44.694  30.808  -0.207  1.00  2.84           H  
ATOM   6121 1HB  SER A 394     -45.413  29.283  -2.738  1.00  2.84           H  
ATOM   6122 2HB  SER A 394     -44.983  30.985  -2.688  1.00  2.84           H  
ATOM   6123  HG  SER A 394     -43.431  28.750  -1.924  1.00  2.84           H  
ATOM   6124  N   LYS A 395     -47.709  29.729  -1.052  1.00  3.29           N  
ATOM   6125  CA  LYS A 395     -49.100  30.155  -1.028  1.00  3.29           C  
ATOM   6126  C   LYS A 395     -49.521  30.577   0.376  1.00  3.29           C  
ATOM   6127  O   LYS A 395     -50.265  31.551   0.538  1.00  3.29           O  
ATOM   6128  CB  LYS A 395     -50.004  29.051  -1.563  1.00  3.29           C  
ATOM   6129  CG  LYS A 395     -49.882  28.833  -3.072  1.00  3.29           C  
ATOM   6130  CD  LYS A 395     -50.768  27.693  -3.547  1.00  3.29           C  
ATOM   6131  CE  LYS A 395     -50.625  27.471  -5.045  1.00  3.29           C  
ATOM   6132  NZ  LYS A 395     -51.471  26.340  -5.521  1.00  3.29           N  
ATOM   6133  H   LYS A 395     -47.468  28.785  -1.364  1.00  3.29           H  
ATOM   6134  HA  LYS A 395     -49.204  31.017  -1.682  1.00  3.29           H  
ATOM   6135 1HB  LYS A 395     -49.745  28.108  -1.071  1.00  3.29           H  
ATOM   6136 2HB  LYS A 395     -51.042  29.274  -1.325  1.00  3.29           H  
ATOM   6137 1HG  LYS A 395     -50.172  29.747  -3.590  1.00  3.29           H  
ATOM   6138 2HG  LYS A 395     -48.850  28.613  -3.324  1.00  3.29           H  
ATOM   6139 1HD  LYS A 395     -50.479  26.777  -3.025  1.00  3.29           H  
ATOM   6140 2HD  LYS A 395     -51.808  27.913  -3.314  1.00  3.29           H  
ATOM   6141 1HE  LYS A 395     -50.920  28.378  -5.569  1.00  3.29           H  
ATOM   6142 2HE  LYS A 395     -49.580  27.252  -5.273  1.00  3.29           H  
ATOM   6143 1HZ  LYS A 395     -51.349  26.222  -6.517  1.00  3.29           H  
ATOM   6144 2HZ  LYS A 395     -51.195  25.492  -5.046  1.00  3.29           H  
ATOM   6145 3HZ  LYS A 395     -52.441  26.537  -5.322  1.00  3.29           H  
ATOM   6146  N   LYS A 396     -49.021  29.875   1.401  1.00  3.92           N  
ATOM   6147  CA  LYS A 396     -49.358  30.238   2.774  1.00  3.92           C  
ATOM   6148  C   LYS A 396     -48.822  31.628   3.135  1.00  3.92           C  
ATOM   6149  O   LYS A 396     -49.503  32.396   3.815  1.00  3.92           O  
ATOM   6150  CB  LYS A 396     -48.823  29.195   3.758  1.00  3.92           C  
ATOM   6151  CG  LYS A 396     -49.551  27.852   3.713  1.00  3.92           C  
ATOM   6152  CD  LYS A 396     -48.946  26.858   4.696  1.00  3.92           C  
ATOM   6153  CE  LYS A 396     -49.689  25.532   4.671  1.00  3.92           C  
ATOM   6154  NZ  LYS A 396     -49.084  24.538   5.604  1.00  3.92           N  
ATOM   6155  H   LYS A 396     -48.428  29.062   1.216  1.00  3.92           H  
ATOM   6156  HA  LYS A 396     -50.443  30.268   2.862  1.00  3.92           H  
ATOM   6157 1HB  LYS A 396     -47.770  29.010   3.552  1.00  3.92           H  
ATOM   6158 2HB  LYS A 396     -48.890  29.585   4.772  1.00  3.92           H  
ATOM   6159 1HG  LYS A 396     -50.602  28.001   3.954  1.00  3.92           H  
ATOM   6160 2HG  LYS A 396     -49.482  27.442   2.706  1.00  3.92           H  
ATOM   6161 1HD  LYS A 396     -47.902  26.684   4.428  1.00  3.92           H  
ATOM   6162 2HD  LYS A 396     -48.982  27.271   5.703  1.00  3.92           H  
ATOM   6163 1HE  LYS A 396     -50.725  25.700   4.957  1.00  3.92           H  
ATOM   6164 2HE  LYS A 396     -49.664  25.130   3.662  1.00  3.92           H  
ATOM   6165 1HZ  LYS A 396     -49.604  23.673   5.560  1.00  3.92           H  
ATOM   6166 2HZ  LYS A 396     -48.124  24.367   5.340  1.00  3.92           H  
ATOM   6167 3HZ  LYS A 396     -49.113  24.900   6.548  1.00  3.92           H  
ATOM   6168  N   GLU A 397     -47.612  31.955   2.662  1.00  4.70           N  
ATOM   6169  CA  GLU A 397     -47.006  33.267   2.918  1.00  4.70           C  
ATOM   6170  C   GLU A 397     -47.640  34.392   2.079  1.00  4.70           C  
ATOM   6171  O   GLU A 397     -47.741  35.533   2.534  1.00  4.70           O  
ATOM   6172  CB  GLU A 397     -45.493  33.205   2.667  1.00  4.70           C  
ATOM   6173  CG  GLU A 397     -44.695  32.358   3.690  1.00  4.70           C  
ATOM   6174  CD  GLU A 397     -44.692  32.956   5.084  1.00  4.70           C  
ATOM   6175  OE1 GLU A 397     -44.363  34.111   5.202  1.00  4.70           O  
ATOM   6176  OE2 GLU A 397     -45.008  32.261   6.030  1.00  4.70           O  
ATOM   6177  H   GLU A 397     -47.091  31.257   2.127  1.00  4.70           H  
ATOM   6178  HA  GLU A 397     -47.165  33.509   3.967  1.00  4.70           H  
ATOM   6179 1HB  GLU A 397     -45.316  32.774   1.678  1.00  4.70           H  
ATOM   6180 2HB  GLU A 397     -45.083  34.213   2.663  1.00  4.70           H  
ATOM   6181 1HG  GLU A 397     -45.137  31.361   3.736  1.00  4.70           H  
ATOM   6182 2HG  GLU A 397     -43.669  32.252   3.338  1.00  4.70           H  
ATOM   6183  N   ILE A 398     -48.042  34.067   0.850  1.00  5.60           N  
ATOM   6184  CA  ILE A 398     -48.661  35.013  -0.080  1.00  5.60           C  
ATOM   6185  C   ILE A 398     -50.065  35.444   0.342  1.00  5.60           C  
ATOM   6186  O   ILE A 398     -50.412  36.623   0.240  1.00  5.60           O  
ATOM   6187  CB  ILE A 398     -48.709  34.420  -1.499  1.00  5.60           C  
ATOM   6188  CG1 ILE A 398     -47.281  34.288  -2.062  1.00  5.60           C  
ATOM   6189  CG2 ILE A 398     -49.566  35.286  -2.404  1.00  5.60           C  
ATOM   6190  CD1 ILE A 398     -47.202  33.427  -3.303  1.00  5.60           C  
ATOM   6191  H   ILE A 398     -47.892  33.113   0.534  1.00  5.60           H  
ATOM   6192  HA  ILE A 398     -48.037  35.903  -0.112  1.00  5.60           H  
ATOM   6193  HB  ILE A 398     -49.134  33.421  -1.449  1.00  5.60           H  
ATOM   6194 1HG1 ILE A 398     -46.917  35.282  -2.314  1.00  5.60           H  
ATOM   6195 2HG1 ILE A 398     -46.633  33.879  -1.300  1.00  5.60           H  
ATOM   6196 1HG2 ILE A 398     -49.601  34.846  -3.398  1.00  5.60           H  
ATOM   6197 2HG2 ILE A 398     -50.575  35.346  -1.999  1.00  5.60           H  
ATOM   6198 3HG2 ILE A 398     -49.139  36.286  -2.462  1.00  5.60           H  
ATOM   6199 1HD1 ILE A 398     -46.169  33.386  -3.649  1.00  5.60           H  
ATOM   6200 2HD1 ILE A 398     -47.544  32.420  -3.067  1.00  5.60           H  
ATOM   6201 3HD1 ILE A 398     -47.830  33.851  -4.083  1.00  5.60           H  
ATOM   6202  N   GLY A 399     -50.885  34.482   0.766  1.00  6.51           N  
ATOM   6203  CA  GLY A 399     -52.259  34.755   1.167  1.00  6.51           C  
ATOM   6204  C   GLY A 399     -52.373  35.053   2.660  1.00  6.51           C  
ATOM   6205  O   GLY A 399     -51.424  35.546   3.268  1.00  6.51           O  
ATOM   6206  H   GLY A 399     -50.548  33.519   0.805  1.00  6.51           H  
ATOM   6207 1HA  GLY A 399     -52.643  35.599   0.596  1.00  6.51           H  
ATOM   6208 2HA  GLY A 399     -52.879  33.894   0.921  1.00  6.51           H  
ATOM   6209  N   SER A 400     -53.553  34.757   3.219  1.00  7.29           N  
ATOM   6210  CA  SER A 400     -53.902  35.022   4.615  1.00  7.29           C  
ATOM   6211  C   SER A 400     -53.860  36.515   4.908  1.00  7.29           C  
ATOM   6212  O   SER A 400     -54.249  37.311   4.052  1.00  7.29           O  
ATOM   6213  OXT SER A 400     -53.804  36.877   6.082  1.00  7.29           O  
ATOM   6214  CB  SER A 400     -52.980  34.269   5.568  1.00  7.29           C  
ATOM   6215  OG  SER A 400     -53.325  34.522   6.904  1.00  7.29           O  
ATOM   6216  H   SER A 400     -54.255  34.335   2.629  1.00  7.29           H  
ATOM   6217  HA  SER A 400     -54.921  34.674   4.787  1.00  7.29           H  
ATOM   6218 1HB  SER A 400     -53.042  33.201   5.368  1.00  7.29           H  
ATOM   6219 2HB  SER A 400     -51.947  34.565   5.411  1.00  7.29           H  
ATOM   6220  HG  SER A 400     -52.671  34.060   7.435  1.00  7.29           H  
ENDMDL

