REMARK ID 176313 MODEL 1 2022-01-01_00000061_1_19
PFRMAT TS
TARGET 2022-01-01_00000061_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.090   0.322  -2.913  1.00  3.47           N  
ATOM      2  CA  SER A   1       3.231   1.769  -2.827  1.00  3.47           C  
ATOM      3  C   SER A   1       2.537   2.302  -1.581  1.00  3.47           C  
ATOM      4  O   SER A   1       1.380   1.974  -1.303  1.00  3.47           O  
ATOM      5  CB  SER A   1       2.653   2.431  -4.061  1.00  3.47           C  
ATOM      6  OG  SER A   1       2.692   3.825  -3.942  1.00  3.47           O  
ATOM      7 1H   SER A   1       3.418   0.002  -3.812  1.00  3.47           H  
ATOM      8 2H   SER A   1       3.635  -0.112  -2.181  1.00  3.47           H  
ATOM      9 3H   SER A   1       2.118   0.072  -2.800  1.00  3.47           H  
ATOM     10  HA  SER A   1       4.292   2.012  -2.759  1.00  3.47           H  
ATOM     11 1HB  SER A   1       3.213   2.121  -4.943  1.00  3.47           H  
ATOM     12 2HB  SER A   1       1.623   2.105  -4.194  1.00  3.47           H  
ATOM     13  HG  SER A   1       2.319   4.023  -3.077  1.00  3.47           H  
ATOM     14  N   ASN A   2       3.221   3.164  -0.838  1.00  3.05           N  
ATOM     15  CA  ASN A   2       2.680   3.679   0.425  1.00  3.05           C  
ATOM     16  C   ASN A   2       1.680   4.816   0.231  1.00  3.05           C  
ATOM     17  O   ASN A   2       1.944   5.972   0.566  1.00  3.05           O  
ATOM     18  CB  ASN A   2       3.811   4.120   1.332  1.00  3.05           C  
ATOM     19  CG  ASN A   2       4.674   2.965   1.764  1.00  3.05           C  
ATOM     20  OD1 ASN A   2       4.172   1.878   2.071  1.00  3.05           O  
ATOM     21  ND2 ASN A   2       5.964   3.177   1.789  1.00  3.05           N  
ATOM     22  H   ASN A   2       4.151   3.446  -1.121  1.00  3.05           H  
ATOM     23  HA  ASN A   2       2.142   2.870   0.922  1.00  3.05           H  
ATOM     24 1HB  ASN A   2       4.430   4.854   0.815  1.00  3.05           H  
ATOM     25 2HB  ASN A   2       3.397   4.604   2.217  1.00  3.05           H  
ATOM     26 1HD2 ASN A   2       6.586   2.444   2.067  1.00  3.05           H  
ATOM     27 2HD2 ASN A   2       6.330   4.072   1.532  1.00  3.05           H  
ATOM     28  N   ALA A   3       0.540   4.469  -0.347  1.00  2.53           N  
ATOM     29  CA  ALA A   3      -0.525   5.419  -0.635  1.00  2.53           C  
ATOM     30  C   ALA A   3      -1.056   6.018   0.656  1.00  2.53           C  
ATOM     31  O   ALA A   3      -1.130   5.337   1.679  1.00  2.53           O  
ATOM     32  CB  ALA A   3      -1.649   4.741  -1.396  1.00  2.53           C  
ATOM     33  H   ALA A   3       0.434   3.487  -0.597  1.00  2.53           H  
ATOM     34  HA  ALA A   3      -0.112   6.225  -1.241  1.00  2.53           H  
ATOM     35 1HB  ALA A   3      -2.430   5.471  -1.613  1.00  2.53           H  
ATOM     36 2HB  ALA A   3      -1.261   4.330  -2.328  1.00  2.53           H  
ATOM     37 3HB  ALA A   3      -2.064   3.938  -0.789  1.00  2.53           H  
ATOM     38  N   MET A   4      -1.450   7.285   0.612  1.00  2.00           N  
ATOM     39  CA  MET A   4      -2.028   7.913   1.792  1.00  2.00           C  
ATOM     40  C   MET A   4      -3.418   7.353   2.066  1.00  2.00           C  
ATOM     41  O   MET A   4      -4.253   7.288   1.164  1.00  2.00           O  
ATOM     42  CB  MET A   4      -2.131   9.423   1.601  1.00  2.00           C  
ATOM     43  CG  MET A   4      -2.591  10.177   2.842  1.00  2.00           C  
ATOM     44  SD  MET A   4      -2.833  11.927   2.549  1.00  2.00           S  
ATOM     45  CE  MET A   4      -4.378  11.843   1.648  1.00  2.00           C  
ATOM     46  H   MET A   4      -1.354   7.812  -0.243  1.00  2.00           H  
ATOM     47  HA  MET A   4      -1.397   7.694   2.653  1.00  2.00           H  
ATOM     48 1HB  MET A   4      -1.161   9.820   1.306  1.00  2.00           H  
ATOM     49 2HB  MET A   4      -2.836   9.642   0.799  1.00  2.00           H  
ATOM     50 1HG  MET A   4      -3.531   9.762   3.186  1.00  2.00           H  
ATOM     51 2HG  MET A   4      -1.857  10.057   3.636  1.00  2.00           H  
ATOM     52 1HE  MET A   4      -4.698  12.848   1.376  1.00  2.00           H  
ATOM     53 2HE  MET A   4      -4.243  11.245   0.746  1.00  2.00           H  
ATOM     54 3HE  MET A   4      -5.136  11.377   2.281  1.00  2.00           H  
ATOM     55  N   ALA A   5      -3.667   6.945   3.304  1.00  1.54           N  
ATOM     56  CA  ALA A   5      -4.988   6.456   3.676  1.00  1.54           C  
ATOM     57  C   ALA A   5      -5.965   7.611   3.747  1.00  1.54           C  
ATOM     58  O   ALA A   5      -5.586   8.717   4.135  1.00  1.54           O  
ATOM     59  CB  ALA A   5      -4.950   5.745   5.017  1.00  1.54           C  
ATOM     60  H   ALA A   5      -2.935   6.988   3.997  1.00  1.54           H  
ATOM     61  HA  ALA A   5      -5.328   5.765   2.906  1.00  1.54           H  
ATOM     62 1HB  ALA A   5      -5.952   5.386   5.260  1.00  1.54           H  
ATOM     63 2HB  ALA A   5      -4.261   4.902   4.964  1.00  1.54           H  
ATOM     64 3HB  ALA A   5      -4.618   6.440   5.784  1.00  1.54           H  
ATOM     65  N   LEU A   6      -7.223   7.350   3.437  1.00  1.19           N  
ATOM     66  CA  LEU A   6      -8.231   8.378   3.603  1.00  1.19           C  
ATOM     67  C   LEU A   6      -8.982   8.111   4.891  1.00  1.19           C  
ATOM     68  O   LEU A   6      -9.214   6.955   5.248  1.00  1.19           O  
ATOM     69  CB  LEU A   6      -9.186   8.393   2.418  1.00  1.19           C  
ATOM     70  CG  LEU A   6      -8.520   8.604   1.057  1.00  1.19           C  
ATOM     71  CD1 LEU A   6      -9.589   8.576  -0.021  1.00  1.19           C  
ATOM     72  CD2 LEU A   6      -7.743   9.913   1.066  1.00  1.19           C  
ATOM     73  H   LEU A   6      -7.483   6.435   3.097  1.00  1.19           H  
ATOM     74  HA  LEU A   6      -7.746   9.350   3.678  1.00  1.19           H  
ATOM     75 1HB  LEU A   6      -9.722   7.448   2.388  1.00  1.19           H  
ATOM     76 2HB  LEU A   6      -9.913   9.194   2.567  1.00  1.19           H  
ATOM     77  HG  LEU A   6      -7.826   7.784   0.860  1.00  1.19           H  
ATOM     78 1HD1 LEU A   6      -9.124   8.709  -0.998  1.00  1.19           H  
ATOM     79 2HD1 LEU A   6     -10.109   7.619   0.007  1.00  1.19           H  
ATOM     80 3HD1 LEU A   6     -10.303   9.381   0.154  1.00  1.19           H  
ATOM     81 1HD2 LEU A   6      -7.259  10.058   0.099  1.00  1.19           H  
ATOM     82 2HD2 LEU A   6      -8.423  10.742   1.260  1.00  1.19           H  
ATOM     83 3HD2 LEU A   6      -6.983   9.874   1.848  1.00  1.19           H  
ATOM     84  N   LYS A   7      -9.353   9.170   5.588  1.00  0.94           N  
ATOM     85  CA  LYS A   7     -10.076   9.030   6.838  1.00  0.94           C  
ATOM     86  C   LYS A   7     -11.506   9.532   6.670  1.00  0.94           C  
ATOM     87  O   LYS A   7     -11.743  10.377   5.808  1.00  0.94           O  
ATOM     88  CB  LYS A   7      -9.339   9.817   7.928  1.00  0.94           C  
ATOM     89  CG  LYS A   7      -7.876   9.385   8.130  1.00  0.94           C  
ATOM     90  CD  LYS A   7      -7.771   7.946   8.641  1.00  0.94           C  
ATOM     91  CE  LYS A   7      -6.316   7.557   8.918  1.00  0.94           C  
ATOM     92  NZ  LYS A   7      -6.192   6.145   9.404  1.00  0.94           N  
ATOM     93  H   LYS A   7      -9.122  10.092   5.245  1.00  0.94           H  
ATOM     94  HA  LYS A   7     -10.082   7.977   7.101  1.00  0.94           H  
ATOM     95 1HB  LYS A   7      -9.335  10.875   7.664  1.00  0.94           H  
ATOM     96 2HB  LYS A   7      -9.854   9.732   8.880  1.00  0.94           H  
ATOM     97 1HG  LYS A   7      -7.337   9.461   7.182  1.00  0.94           H  
ATOM     98 2HG  LYS A   7      -7.399  10.049   8.848  1.00  0.94           H  
ATOM     99 1HD  LYS A   7      -8.352   7.840   9.557  1.00  0.94           H  
ATOM    100 2HD  LYS A   7      -8.180   7.265   7.891  1.00  0.94           H  
ATOM    101 1HE  LYS A   7      -5.741   7.664   7.997  1.00  0.94           H  
ATOM    102 2HE  LYS A   7      -5.904   8.227   9.672  1.00  0.94           H  
ATOM    103 1HZ  LYS A   7      -5.220   5.930   9.571  1.00  0.94           H  
ATOM    104 2HZ  LYS A   7      -6.713   6.037  10.264  1.00  0.94           H  
ATOM    105 3HZ  LYS A   7      -6.562   5.515   8.706  1.00  0.94           H  
ATOM    106  N   PRO A   8     -12.473   9.012   7.445  1.00  0.79           N  
ATOM    107  CA  PRO A   8     -13.853   9.450   7.499  1.00  0.79           C  
ATOM    108  C   PRO A   8     -13.968  10.789   8.195  1.00  0.79           C  
ATOM    109  O   PRO A   8     -13.074  11.183   8.950  1.00  0.79           O  
ATOM    110  CB  PRO A   8     -14.537   8.333   8.285  1.00  0.79           C  
ATOM    111  CG  PRO A   8     -13.457   7.763   9.164  1.00  0.79           C  
ATOM    112  CD  PRO A   8     -12.188   7.852   8.330  1.00  0.79           C  
ATOM    113  HA  PRO A   8     -14.252   9.526   6.478  1.00  0.79           H  
ATOM    114 1HB  PRO A   8     -15.378   8.759   8.851  1.00  0.79           H  
ATOM    115 2HB  PRO A   8     -14.967   7.600   7.599  1.00  0.79           H  
ATOM    116 1HG  PRO A   8     -13.393   8.343  10.097  1.00  0.79           H  
ATOM    117 2HG  PRO A   8     -13.711   6.731   9.449  1.00  0.79           H  
ATOM    118 1HD  PRO A   8     -11.350   8.038   9.003  1.00  0.79           H  
ATOM    119 2HD  PRO A   8     -12.055   6.934   7.734  1.00  0.79           H  
ATOM    120  N   THR A   9     -15.073  11.474   7.954  1.00  0.69           N  
ATOM    121  CA  THR A   9     -15.321  12.754   8.611  1.00  0.69           C  
ATOM    122  C   THR A   9     -16.450  12.629   9.619  1.00  0.69           C  
ATOM    123  O   THR A   9     -17.497  12.064   9.324  1.00  0.69           O  
ATOM    124  CB  THR A   9     -15.636  13.851   7.581  1.00  0.69           C  
ATOM    125  OG1 THR A   9     -14.514  14.020   6.703  1.00  0.69           O  
ATOM    126  CG2 THR A   9     -15.936  15.163   8.275  1.00  0.69           C  
ATOM    127  H   THR A   9     -15.757  11.064   7.313  1.00  0.69           H  
ATOM    128  HA  THR A   9     -14.422  13.050   9.152  1.00  0.69           H  
ATOM    129  HB  THR A   9     -16.495  13.549   6.993  1.00  0.69           H  
ATOM    130  HG1 THR A   9     -13.711  14.137   7.224  1.00  0.69           H  
ATOM    131 1HG2 THR A   9     -16.158  15.925   7.530  1.00  0.69           H  
ATOM    132 2HG2 THR A   9     -16.791  15.050   8.937  1.00  0.69           H  
ATOM    133 3HG2 THR A   9     -15.070  15.464   8.855  1.00  0.69           H  
ATOM    134  N   ILE A  10     -16.242  13.127  10.826  1.00  0.64           N  
ATOM    135  CA  ILE A  10     -17.284  12.995  11.835  1.00  0.64           C  
ATOM    136  C   ILE A  10     -18.226  14.175  11.955  1.00  0.64           C  
ATOM    137  O   ILE A  10     -17.818  15.336  12.072  1.00  0.64           O  
ATOM    138  CB  ILE A  10     -16.695  12.651  13.204  1.00  0.64           C  
ATOM    139  CG1 ILE A  10     -16.010  11.288  13.114  1.00  0.64           C  
ATOM    140  CG2 ILE A  10     -17.792  12.633  14.243  1.00  0.64           C  
ATOM    141  CD1 ILE A  10     -15.196  10.938  14.317  1.00  0.64           C  
ATOM    142  H   ILE A  10     -15.368  13.583  11.043  1.00  0.64           H  
ATOM    143  HA  ILE A  10     -17.901  12.146  11.559  1.00  0.64           H  
ATOM    144  HB  ILE A  10     -15.942  13.386  13.480  1.00  0.64           H  
ATOM    145 1HG1 ILE A  10     -16.776  10.528  12.985  1.00  0.64           H  
ATOM    146 2HG1 ILE A  10     -15.358  11.274  12.241  1.00  0.64           H  
ATOM    147 1HG2 ILE A  10     -17.368  12.376  15.211  1.00  0.64           H  
ATOM    148 2HG2 ILE A  10     -18.265  13.611  14.309  1.00  0.64           H  
ATOM    149 3HG2 ILE A  10     -18.537  11.888  13.955  1.00  0.64           H  
ATOM    150 1HD1 ILE A  10     -14.748   9.954  14.178  1.00  0.64           H  
ATOM    151 2HD1 ILE A  10     -14.408  11.679  14.455  1.00  0.64           H  
ATOM    152 3HD1 ILE A  10     -15.838  10.922  15.197  1.00  0.64           H  
ATOM    153  N   TYR A  11     -19.508  13.848  11.918  1.00  0.62           N  
ATOM    154  CA  TYR A  11     -20.561  14.826  12.035  1.00  0.62           C  
ATOM    155  C   TYR A  11     -21.383  14.535  13.283  1.00  0.62           C  
ATOM    156  O   TYR A  11     -21.718  13.380  13.573  1.00  0.62           O  
ATOM    157  CB  TYR A  11     -21.441  14.750  10.796  1.00  0.62           C  
ATOM    158  CG  TYR A  11     -20.755  15.114   9.512  1.00  0.62           C  
ATOM    159  CD1 TYR A  11     -19.966  14.199   8.855  1.00  0.62           C  
ATOM    160  CD2 TYR A  11     -20.951  16.347   8.978  1.00  0.62           C  
ATOM    161  CE1 TYR A  11     -19.364  14.549   7.677  1.00  0.62           C  
ATOM    162  CE2 TYR A  11     -20.355  16.708   7.801  1.00  0.62           C  
ATOM    163  CZ  TYR A  11     -19.555  15.812   7.149  1.00  0.62           C  
ATOM    164  OH  TYR A  11     -18.949  16.169   5.966  1.00  0.62           O  
ATOM    165  H   TYR A  11     -19.759  12.866  11.797  1.00  0.62           H  
ATOM    166  HA  TYR A  11     -20.128  15.821  12.133  1.00  0.62           H  
ATOM    167 1HB  TYR A  11     -21.836  13.741  10.694  1.00  0.62           H  
ATOM    168 2HB  TYR A  11     -22.267  15.434  10.927  1.00  0.62           H  
ATOM    169  HD1 TYR A  11     -19.818  13.199   9.272  1.00  0.62           H  
ATOM    170  HD2 TYR A  11     -21.585  17.037   9.496  1.00  0.62           H  
ATOM    171  HE1 TYR A  11     -18.739  13.836   7.165  1.00  0.62           H  
ATOM    172  HE2 TYR A  11     -20.521  17.706   7.389  1.00  0.62           H  
ATOM    173  HH  TYR A  11     -18.316  15.493   5.706  1.00  0.62           H  
ATOM    174  N   LYS A  12     -21.734  15.583  14.010  1.00  0.60           N  
ATOM    175  CA  LYS A  12     -22.552  15.419  15.202  1.00  0.60           C  
ATOM    176  C   LYS A  12     -23.907  16.083  15.038  1.00  0.60           C  
ATOM    177  O   LYS A  12     -23.999  17.226  14.575  1.00  0.60           O  
ATOM    178  CB  LYS A  12     -21.798  15.960  16.414  1.00  0.60           C  
ATOM    179  CG  LYS A  12     -20.538  15.152  16.722  1.00  0.60           C  
ATOM    180  CD  LYS A  12     -19.802  15.659  17.937  1.00  0.60           C  
ATOM    181  CE  LYS A  12     -18.551  14.826  18.198  1.00  0.60           C  
ATOM    182  NZ  LYS A  12     -17.798  15.315  19.388  1.00  0.60           N  
ATOM    183  H   LYS A  12     -21.401  16.510  13.745  1.00  0.60           H  
ATOM    184  HA  LYS A  12     -22.726  14.359  15.360  1.00  0.60           H  
ATOM    185 1HB  LYS A  12     -21.509  16.997  16.234  1.00  0.60           H  
ATOM    186 2HB  LYS A  12     -22.446  15.936  17.289  1.00  0.60           H  
ATOM    187 1HG  LYS A  12     -20.830  14.119  16.898  1.00  0.60           H  
ATOM    188 2HG  LYS A  12     -19.867  15.179  15.864  1.00  0.60           H  
ATOM    189 1HD  LYS A  12     -19.517  16.701  17.785  1.00  0.60           H  
ATOM    190 2HD  LYS A  12     -20.455  15.598  18.807  1.00  0.60           H  
ATOM    191 1HE  LYS A  12     -18.844  13.788  18.364  1.00  0.60           H  
ATOM    192 2HE  LYS A  12     -17.901  14.873  17.323  1.00  0.60           H  
ATOM    193 1HZ  LYS A  12     -16.980  14.740  19.531  1.00  0.60           H  
ATOM    194 2HZ  LYS A  12     -17.514  16.273  19.239  1.00  0.60           H  
ATOM    195 3HZ  LYS A  12     -18.393  15.262  20.203  1.00  0.60           H  
ATOM    196  N   PHE A  13     -24.955  15.369  15.441  1.00  0.60           N  
ATOM    197  CA  PHE A  13     -26.302  15.883  15.288  1.00  0.60           C  
ATOM    198  C   PHE A  13     -27.083  15.854  16.575  1.00  0.60           C  
ATOM    199  O   PHE A  13     -27.241  14.808  17.213  1.00  0.60           O  
ATOM    200  CB  PHE A  13     -27.071  15.046  14.265  1.00  0.60           C  
ATOM    201  CG  PHE A  13     -26.390  15.005  12.991  1.00  0.60           C  
ATOM    202  CD1 PHE A  13     -25.399  14.059  12.795  1.00  0.60           C  
ATOM    203  CD2 PHE A  13     -26.677  15.906  11.997  1.00  0.60           C  
ATOM    204  CE1 PHE A  13     -24.706  14.025  11.633  1.00  0.60           C  
ATOM    205  CE2 PHE A  13     -25.972  15.877  10.820  1.00  0.60           C  
ATOM    206  CZ  PHE A  13     -24.987  14.939  10.646  1.00  0.60           C  
ATOM    207  H   PHE A  13     -24.804  14.438  15.822  1.00  0.60           H  
ATOM    208  HA  PHE A  13     -26.247  16.913  14.942  1.00  0.60           H  
ATOM    209 1HB  PHE A  13     -27.199  14.034  14.623  1.00  0.60           H  
ATOM    210 2HB  PHE A  13     -28.060  15.477  14.111  1.00  0.60           H  
ATOM    211  HD1 PHE A  13     -25.169  13.343  13.593  1.00  0.60           H  
ATOM    212  HD2 PHE A  13     -27.458  16.649  12.163  1.00  0.60           H  
ATOM    213  HE1 PHE A  13     -23.927  13.280  11.494  1.00  0.60           H  
ATOM    214  HE2 PHE A  13     -26.180  16.593  10.039  1.00  0.60           H  
ATOM    215  HZ  PHE A  13     -24.425  14.920   9.740  1.00  0.60           H  
ATOM    216  N   ARG A  14     -27.584  17.012  16.951  1.00  0.60           N  
ATOM    217  CA  ARG A  14     -28.449  17.092  18.110  1.00  0.60           C  
ATOM    218  C   ARG A  14     -29.827  17.065  17.507  1.00  0.60           C  
ATOM    219  O   ARG A  14     -30.142  17.927  16.681  1.00  0.60           O  
ATOM    220  CB  ARG A  14     -28.209  18.339  18.930  1.00  0.60           C  
ATOM    221  CG  ARG A  14     -29.119  18.461  20.141  1.00  0.60           C  
ATOM    222  CD  ARG A  14     -28.647  19.506  21.090  1.00  0.60           C  
ATOM    223  NE  ARG A  14     -27.420  19.101  21.782  1.00  0.60           N  
ATOM    224  CZ  ARG A  14     -26.695  19.912  22.586  1.00  0.60           C  
ATOM    225  NH1 ARG A  14     -27.087  21.154  22.786  1.00  0.60           N  
ATOM    226  NH2 ARG A  14     -25.594  19.471  23.174  1.00  0.60           N  
ATOM    227  H   ARG A  14     -27.396  17.842  16.386  1.00  0.60           H  
ATOM    228  HA  ARG A  14     -28.314  16.219  18.748  1.00  0.60           H  
ATOM    229 1HB  ARG A  14     -27.181  18.348  19.286  1.00  0.60           H  
ATOM    230 2HB  ARG A  14     -28.353  19.219  18.307  1.00  0.60           H  
ATOM    231 1HG  ARG A  14     -30.128  18.715  19.813  1.00  0.60           H  
ATOM    232 2HG  ARG A  14     -29.142  17.499  20.665  1.00  0.60           H  
ATOM    233 1HD  ARG A  14     -28.441  20.425  20.539  1.00  0.60           H  
ATOM    234 2HD  ARG A  14     -29.416  19.694  21.838  1.00  0.60           H  
ATOM    235  HE  ARG A  14     -27.097  18.135  21.648  1.00  0.60           H  
ATOM    236 1HH1 ARG A  14     -27.925  21.497  22.338  1.00  0.60           H  
ATOM    237 2HH1 ARG A  14     -26.548  21.763  23.386  1.00  0.60           H  
ATOM    238 1HH2 ARG A  14     -25.278  18.521  23.027  1.00  0.60           H  
ATOM    239 2HH2 ARG A  14     -25.063  20.087  23.770  1.00  0.60           H  
ATOM    240  N   ILE A  15     -30.608  16.041  17.828  1.00  0.61           N  
ATOM    241  CA  ILE A  15     -31.870  15.893  17.147  1.00  0.61           C  
ATOM    242  C   ILE A  15     -33.072  15.826  18.059  1.00  0.61           C  
ATOM    243  O   ILE A  15     -33.168  14.943  18.920  1.00  0.61           O  
ATOM    244  CB  ILE A  15     -31.883  14.609  16.308  1.00  0.61           C  
ATOM    245  CG1 ILE A  15     -30.718  14.595  15.338  1.00  0.61           C  
ATOM    246  CG2 ILE A  15     -33.168  14.564  15.520  1.00  0.61           C  
ATOM    247  CD1 ILE A  15     -30.645  13.359  14.539  1.00  0.61           C  
ATOM    248  H   ILE A  15     -30.307  15.366  18.522  1.00  0.61           H  
ATOM    249  HA  ILE A  15     -31.999  16.735  16.481  1.00  0.61           H  
ATOM    250  HB  ILE A  15     -31.805  13.735  16.956  1.00  0.61           H  
ATOM    251 1HG1 ILE A  15     -30.772  15.431  14.694  1.00  0.61           H  
ATOM    252 2HG1 ILE A  15     -29.795  14.660  15.909  1.00  0.61           H  
ATOM    253 1HG2 ILE A  15     -33.185  13.670  14.923  1.00  0.61           H  
ATOM    254 2HG2 ILE A  15     -34.007  14.565  16.199  1.00  0.61           H  
ATOM    255 3HG2 ILE A  15     -33.234  15.436  14.872  1.00  0.61           H  
ATOM    256 1HD1 ILE A  15     -29.775  13.402  13.886  1.00  0.61           H  
ATOM    257 2HD1 ILE A  15     -30.571  12.510  15.199  1.00  0.61           H  
ATOM    258 3HD1 ILE A  15     -31.547  13.269  13.940  1.00  0.61           H  
ATOM    259  N   ALA A  16     -34.003  16.749  17.864  1.00  0.62           N  
ATOM    260  CA  ALA A  16     -35.241  16.698  18.622  1.00  0.62           C  
ATOM    261  C   ALA A  16     -36.250  15.951  17.772  1.00  0.62           C  
ATOM    262  O   ALA A  16     -36.351  16.210  16.571  1.00  0.62           O  
ATOM    263  CB  ALA A  16     -35.732  18.083  18.985  1.00  0.62           C  
ATOM    264  H   ALA A  16     -33.846  17.473  17.159  1.00  0.62           H  
ATOM    265  HA  ALA A  16     -35.080  16.134  19.536  1.00  0.62           H  
ATOM    266 1HB  ALA A  16     -36.663  17.996  19.548  1.00  0.62           H  
ATOM    267 2HB  ALA A  16     -34.984  18.585  19.596  1.00  0.62           H  
ATOM    268 3HB  ALA A  16     -35.907  18.659  18.079  1.00  0.62           H  
ATOM    269  N   LEU A  17     -36.956  15.009  18.364  1.00  0.65           N  
ATOM    270  CA  LEU A  17     -37.928  14.236  17.607  1.00  0.65           C  
ATOM    271  C   LEU A  17     -39.322  14.399  18.170  1.00  0.65           C  
ATOM    272  O   LEU A  17     -39.499  14.411  19.390  1.00  0.65           O  
ATOM    273  CB  LEU A  17     -37.567  12.748  17.651  1.00  0.65           C  
ATOM    274  CG  LEU A  17     -36.171  12.364  17.161  1.00  0.65           C  
ATOM    275  CD1 LEU A  17     -35.912  10.892  17.394  1.00  0.65           C  
ATOM    276  CD2 LEU A  17     -36.080  12.659  15.751  1.00  0.65           C  
ATOM    277  H   LEU A  17     -36.823  14.842  19.361  1.00  0.65           H  
ATOM    278  HA  LEU A  17     -37.929  14.578  16.573  1.00  0.65           H  
ATOM    279 1HB  LEU A  17     -37.657  12.408  18.683  1.00  0.65           H  
ATOM    280 2HB  LEU A  17     -38.294  12.201  17.047  1.00  0.65           H  
ATOM    281  HG  LEU A  17     -35.415  12.934  17.714  1.00  0.65           H  
ATOM    282 1HD1 LEU A  17     -34.913  10.638  17.036  1.00  0.65           H  
ATOM    283 2HD1 LEU A  17     -35.984  10.670  18.459  1.00  0.65           H  
ATOM    284 3HD1 LEU A  17     -36.654  10.308  16.846  1.00  0.65           H  
ATOM    285 1HD2 LEU A  17     -35.103  12.392  15.427  1.00  0.65           H  
ATOM    286 2HD2 LEU A  17     -36.828  12.089  15.208  1.00  0.65           H  
ATOM    287 3HD2 LEU A  17     -36.244  13.716  15.605  1.00  0.65           H  
ATOM    288  N   SER A  18     -40.316  14.411  17.290  1.00  0.70           N  
ATOM    289  CA  SER A  18     -41.713  14.404  17.714  1.00  0.70           C  
ATOM    290  C   SER A  18     -42.552  13.553  16.766  1.00  0.70           C  
ATOM    291  O   SER A  18     -42.590  13.800  15.563  1.00  0.70           O  
ATOM    292  CB  SER A  18     -42.259  15.815  17.776  1.00  0.70           C  
ATOM    293  OG  SER A  18     -43.609  15.818  18.146  1.00  0.70           O  
ATOM    294  H   SER A  18     -40.085  14.467  16.297  1.00  0.70           H  
ATOM    295  HA  SER A  18     -41.775  13.964  18.708  1.00  0.70           H  
ATOM    296 1HB  SER A  18     -41.682  16.394  18.485  1.00  0.70           H  
ATOM    297 2HB  SER A  18     -42.147  16.289  16.802  1.00  0.70           H  
ATOM    298  HG  SER A  18     -43.673  15.241  18.918  1.00  0.70           H  
ATOM    299  N   ASP A  19     -43.181  12.526  17.317  1.00  0.78           N  
ATOM    300  CA  ASP A  19     -43.997  11.581  16.563  1.00  0.78           C  
ATOM    301  C   ASP A  19     -45.462  11.717  16.922  1.00  0.78           C  
ATOM    302  O   ASP A  19     -45.901  11.299  18.001  1.00  0.78           O  
ATOM    303  CB  ASP A  19     -43.495  10.165  16.789  1.00  0.78           C  
ATOM    304  CG  ASP A  19     -44.271   9.078  16.055  1.00  0.78           C  
ATOM    305  OD1 ASP A  19     -45.407   9.278  15.679  1.00  0.78           O  
ATOM    306  OD2 ASP A  19     -43.752   8.001  15.931  1.00  0.78           O  
ATOM    307  H   ASP A  19     -43.100  12.400  18.325  1.00  0.78           H  
ATOM    308  HA  ASP A  19     -43.898  11.809  15.501  1.00  0.78           H  
ATOM    309 1HB  ASP A  19     -42.448  10.104  16.488  1.00  0.78           H  
ATOM    310 2HB  ASP A  19     -43.538   9.948  17.849  1.00  0.78           H  
ATOM    311  N   MET A  20     -46.235  12.300  16.009  1.00  0.88           N  
ATOM    312  CA  MET A  20     -47.638  12.606  16.258  1.00  0.88           C  
ATOM    313  C   MET A  20     -48.569  11.421  16.017  1.00  0.88           C  
ATOM    314  O   MET A  20     -49.791  11.563  16.097  1.00  0.88           O  
ATOM    315  CB  MET A  20     -48.064  13.795  15.412  1.00  0.88           C  
ATOM    316  CG  MET A  20     -47.369  15.100  15.790  1.00  0.88           C  
ATOM    317  SD  MET A  20     -47.816  16.474  14.726  1.00  0.88           S  
ATOM    318  CE  MET A  20     -49.511  16.746  15.172  1.00  0.88           C  
ATOM    319  H   MET A  20     -45.833  12.547  15.099  1.00  0.88           H  
ATOM    320  HA  MET A  20     -47.738  12.882  17.307  1.00  0.88           H  
ATOM    321 1HB  MET A  20     -47.833  13.580  14.370  1.00  0.88           H  
ATOM    322 2HB  MET A  20     -49.140  13.937  15.491  1.00  0.88           H  
ATOM    323 1HG  MET A  20     -47.615  15.362  16.817  1.00  0.88           H  
ATOM    324 2HG  MET A  20     -46.286  14.959  15.725  1.00  0.88           H  
ATOM    325 1HE  MET A  20     -49.911  17.573  14.585  1.00  0.88           H  
ATOM    326 2HE  MET A  20     -50.089  15.844  14.971  1.00  0.88           H  
ATOM    327 3HE  MET A  20     -49.573  16.990  16.233  1.00  0.88           H  
ATOM    328  N   ASN A  21     -48.002  10.265  15.678  1.00  0.97           N  
ATOM    329  CA  ASN A  21     -48.795   9.072  15.434  1.00  0.97           C  
ATOM    330  C   ASN A  21     -48.673   8.097  16.596  1.00  0.97           C  
ATOM    331  O   ASN A  21     -49.652   7.464  16.993  1.00  0.97           O  
ATOM    332  CB  ASN A  21     -48.340   8.397  14.165  1.00  0.97           C  
ATOM    333  CG  ASN A  21     -48.546   9.238  12.980  1.00  0.97           C  
ATOM    334  OD1 ASN A  21     -47.565   9.511  12.287  1.00  0.97           O  
ATOM    335  ND2 ASN A  21     -49.771   9.653  12.726  1.00  0.97           N  
ATOM    336  H   ASN A  21     -46.983  10.187  15.621  1.00  0.97           H  
ATOM    337  HA  ASN A  21     -49.845   9.351  15.345  1.00  0.97           H  
ATOM    338 1HB  ASN A  21     -47.275   8.160  14.248  1.00  0.97           H  
ATOM    339 2HB  ASN A  21     -48.875   7.458  14.037  1.00  0.97           H  
ATOM    340 1HD2 ASN A  21     -49.975  10.232  11.936  1.00  0.97           H  
ATOM    341 2HD2 ASN A  21     -50.517   9.390  13.339  1.00  0.97           H  
ATOM    342  N   ASN A  22     -47.466   7.997  17.155  1.00  1.05           N  
ATOM    343  CA  ASN A  22     -47.202   7.056  18.240  1.00  1.05           C  
ATOM    344  C   ASN A  22     -46.985   7.729  19.601  1.00  1.05           C  
ATOM    345  O   ASN A  22     -46.531   7.082  20.541  1.00  1.05           O  
ATOM    346  CB  ASN A  22     -46.000   6.195  17.905  1.00  1.05           C  
ATOM    347  CG  ASN A  22     -46.215   5.293  16.726  1.00  1.05           C  
ATOM    348  OD1 ASN A  22     -46.938   4.288  16.804  1.00  1.05           O  
ATOM    349  ND2 ASN A  22     -45.579   5.626  15.628  1.00  1.05           N  
ATOM    350  H   ASN A  22     -46.697   8.543  16.755  1.00  1.05           H  
ATOM    351  HA  ASN A  22     -48.071   6.406  18.346  1.00  1.05           H  
ATOM    352 1HB  ASN A  22     -45.147   6.831  17.700  1.00  1.05           H  
ATOM    353 2HB  ASN A  22     -45.761   5.583  18.756  1.00  1.05           H  
ATOM    354 1HD2 ASN A  22     -45.667   5.070  14.805  1.00  1.05           H  
ATOM    355 2HD2 ASN A  22     -44.978   6.464  15.622  1.00  1.05           H  
ATOM    356  N   ASP A  23     -47.361   9.002  19.719  1.00  1.08           N  
ATOM    357  CA  ASP A  23     -47.227   9.784  20.960  1.00  1.08           C  
ATOM    358  C   ASP A  23     -45.820   9.847  21.582  1.00  1.08           C  
ATOM    359  O   ASP A  23     -45.676   9.659  22.794  1.00  1.08           O  
ATOM    360  CB  ASP A  23     -48.188   9.269  22.042  1.00  1.08           C  
ATOM    361  CG  ASP A  23     -49.680   9.464  21.724  1.00  1.08           C  
ATOM    362  OD1 ASP A  23     -50.034  10.492  21.197  1.00  1.08           O  
ATOM    363  OD2 ASP A  23     -50.446   8.579  22.023  1.00  1.08           O  
ATOM    364  H   ASP A  23     -47.732   9.462  18.898  1.00  1.08           H  
ATOM    365  HA  ASP A  23     -47.514  10.809  20.722  1.00  1.08           H  
ATOM    366 1HB  ASP A  23     -48.009   8.209  22.220  1.00  1.08           H  
ATOM    367 2HB  ASP A  23     -47.973   9.784  22.977  1.00  1.08           H  
ATOM    368  N   TYR A  24     -44.791  10.113  20.771  1.00  1.06           N  
ATOM    369  CA  TYR A  24     -43.429  10.218  21.325  1.00  1.06           C  
ATOM    370  C   TYR A  24     -42.756  11.566  21.137  1.00  1.06           C  
ATOM    371  O   TYR A  24     -42.981  12.286  20.161  1.00  1.06           O  
ATOM    372  CB  TYR A  24     -42.468   9.141  20.801  1.00  1.06           C  
ATOM    373  CG  TYR A  24     -42.756   7.748  21.272  1.00  1.06           C  
ATOM    374  CD1 TYR A  24     -43.513   6.899  20.520  1.00  1.06           C  
ATOM    375  CD2 TYR A  24     -42.245   7.327  22.494  1.00  1.06           C  
ATOM    376  CE1 TYR A  24     -43.773   5.616  20.977  1.00  1.06           C  
ATOM    377  CE2 TYR A  24     -42.502   6.054  22.953  1.00  1.06           C  
ATOM    378  CZ  TYR A  24     -43.266   5.199  22.196  1.00  1.06           C  
ATOM    379  OH  TYR A  24     -43.531   3.925  22.646  1.00  1.06           O  
ATOM    380  H   TYR A  24     -44.982  10.285  19.782  1.00  1.06           H  
ATOM    381  HA  TYR A  24     -43.502  10.065  22.401  1.00  1.06           H  
ATOM    382 1HB  TYR A  24     -42.488   9.134  19.717  1.00  1.06           H  
ATOM    383 2HB  TYR A  24     -41.450   9.393  21.099  1.00  1.06           H  
ATOM    384  HD1 TYR A  24     -43.907   7.237  19.569  1.00  1.06           H  
ATOM    385  HD2 TYR A  24     -41.641   8.010  23.094  1.00  1.06           H  
ATOM    386  HE1 TYR A  24     -44.375   4.937  20.384  1.00  1.06           H  
ATOM    387  HE2 TYR A  24     -42.102   5.726  23.913  1.00  1.06           H  
ATOM    388  HH  TYR A  24     -44.152   3.501  22.047  1.00  1.06           H  
ATOM    389  N   TYR A  25     -41.862  11.860  22.068  1.00  1.00           N  
ATOM    390  CA  TYR A  25     -41.000  13.028  22.008  1.00  1.00           C  
ATOM    391  C   TYR A  25     -39.666  12.696  22.649  1.00  1.00           C  
ATOM    392  O   TYR A  25     -39.623  12.031  23.687  1.00  1.00           O  
ATOM    393  CB  TYR A  25     -41.606  14.249  22.699  1.00  1.00           C  
ATOM    394  CG  TYR A  25     -40.652  15.444  22.636  1.00  1.00           C  
ATOM    395  CD1 TYR A  25     -40.600  16.224  21.500  1.00  1.00           C  
ATOM    396  CD2 TYR A  25     -39.804  15.726  23.703  1.00  1.00           C  
ATOM    397  CE1 TYR A  25     -39.712  17.278  21.410  1.00  1.00           C  
ATOM    398  CE2 TYR A  25     -38.913  16.783  23.619  1.00  1.00           C  
ATOM    399  CZ  TYR A  25     -38.866  17.555  22.475  1.00  1.00           C  
ATOM    400  OH  TYR A  25     -37.979  18.603  22.387  1.00  1.00           O  
ATOM    401  H   TYR A  25     -41.757  11.231  22.850  1.00  1.00           H  
ATOM    402  HA  TYR A  25     -40.819  13.269  20.968  1.00  1.00           H  
ATOM    403 1HB  TYR A  25     -42.543  14.524  22.212  1.00  1.00           H  
ATOM    404 2HB  TYR A  25     -41.815  14.024  23.743  1.00  1.00           H  
ATOM    405  HD1 TYR A  25     -41.254  15.995  20.670  1.00  1.00           H  
ATOM    406  HD2 TYR A  25     -39.834  15.109  24.600  1.00  1.00           H  
ATOM    407  HE1 TYR A  25     -39.675  17.881  20.505  1.00  1.00           H  
ATOM    408  HE2 TYR A  25     -38.245  17.001  24.451  1.00  1.00           H  
ATOM    409  HH  TYR A  25     -38.121  19.069  21.562  1.00  1.00           H  
ATOM    410  N   ASP A  26     -38.583  13.154  22.028  1.00  0.92           N  
ATOM    411  CA  ASP A  26     -37.249  12.912  22.568  1.00  0.92           C  
ATOM    412  C   ASP A  26     -36.218  13.930  22.061  1.00  0.92           C  
ATOM    413  O   ASP A  26     -36.494  14.739  21.175  1.00  0.92           O  
ATOM    414  CB  ASP A  26     -36.804  11.477  22.201  1.00  0.92           C  
ATOM    415  CG  ASP A  26     -35.769  10.815  23.159  1.00  0.92           C  
ATOM    416  OD1 ASP A  26     -35.110  11.508  23.888  1.00  0.92           O  
ATOM    417  OD2 ASP A  26     -35.619   9.598  23.096  1.00  0.92           O  
ATOM    418  H   ASP A  26     -38.716  13.680  21.162  1.00  0.92           H  
ATOM    419  HA  ASP A  26     -37.301  12.995  23.654  1.00  0.92           H  
ATOM    420 1HB  ASP A  26     -37.680  10.831  22.155  1.00  0.92           H  
ATOM    421 2HB  ASP A  26     -36.369  11.495  21.199  1.00  0.92           H  
ATOM    422  N   SER A  27     -35.011  13.844  22.614  1.00  0.85           N  
ATOM    423  CA  SER A  27     -33.859  14.654  22.215  1.00  0.85           C  
ATOM    424  C   SER A  27     -32.586  13.823  22.323  1.00  0.85           C  
ATOM    425  O   SER A  27     -32.186  13.413  23.415  1.00  0.85           O  
ATOM    426  CB  SER A  27     -33.736  15.891  23.075  1.00  0.85           C  
ATOM    427  OG  SER A  27     -32.597  16.628  22.724  1.00  0.85           O  
ATOM    428  H   SER A  27     -34.887  13.135  23.337  1.00  0.85           H  
ATOM    429  HA  SER A  27     -33.982  14.954  21.183  1.00  0.85           H  
ATOM    430 1HB  SER A  27     -34.628  16.509  22.959  1.00  0.85           H  
ATOM    431 2HB  SER A  27     -33.672  15.594  24.120  1.00  0.85           H  
ATOM    432  HG  SER A  27     -31.909  15.973  22.552  1.00  0.85           H  
ATOM    433  N   LYS A  28     -31.945  13.582  21.185  1.00  0.80           N  
ATOM    434  CA  LYS A  28     -30.787  12.698  21.151  1.00  0.80           C  
ATOM    435  C   LYS A  28     -29.543  13.340  20.555  1.00  0.80           C  
ATOM    436  O   LYS A  28     -29.626  14.268  19.756  1.00  0.80           O  
ATOM    437  CB  LYS A  28     -31.139  11.443  20.356  1.00  0.80           C  
ATOM    438  CG  LYS A  28     -32.283  10.619  20.979  1.00  0.80           C  
ATOM    439  CD  LYS A  28     -32.498   9.308  20.254  1.00  0.80           C  
ATOM    440  CE  LYS A  28     -33.758   8.596  20.738  1.00  0.80           C  
ATOM    441  NZ  LYS A  28     -33.765   8.392  22.212  1.00  0.80           N  
ATOM    442  H   LYS A  28     -32.314  13.983  20.322  1.00  0.80           H  
ATOM    443  HA  LYS A  28     -30.549  12.405  22.173  1.00  0.80           H  
ATOM    444 1HB  LYS A  28     -31.438  11.726  19.343  1.00  0.80           H  
ATOM    445 2HB  LYS A  28     -30.261  10.802  20.275  1.00  0.80           H  
ATOM    446 1HG  LYS A  28     -32.064  10.417  22.031  1.00  0.80           H  
ATOM    447 2HG  LYS A  28     -33.213  11.192  20.935  1.00  0.80           H  
ATOM    448 1HD  LYS A  28     -32.605   9.510  19.200  1.00  0.80           H  
ATOM    449 2HD  LYS A  28     -31.639   8.657  20.405  1.00  0.80           H  
ATOM    450 1HE  LYS A  28     -34.629   9.188  20.463  1.00  0.80           H  
ATOM    451 2HE  LYS A  28     -33.822   7.621  20.249  1.00  0.80           H  
ATOM    452 1HZ  LYS A  28     -34.632   7.942  22.486  1.00  0.80           H  
ATOM    453 2HZ  LYS A  28     -32.984   7.844  22.506  1.00  0.80           H  
ATOM    454 3HZ  LYS A  28     -33.747   9.303  22.685  1.00  0.80           H  
ATOM    455  N   ASN A  29     -28.379  12.820  20.922  1.00  0.76           N  
ATOM    456  CA  ASN A  29     -27.124  13.286  20.335  1.00  0.76           C  
ATOM    457  C   ASN A  29     -26.440  12.136  19.608  1.00  0.76           C  
ATOM    458  O   ASN A  29     -26.036  11.141  20.214  1.00  0.76           O  
ATOM    459  CB  ASN A  29     -26.222  13.915  21.388  1.00  0.76           C  
ATOM    460  CG  ASN A  29     -26.771  15.231  21.933  1.00  0.76           C  
ATOM    461  OD1 ASN A  29     -26.642  16.283  21.284  1.00  0.76           O  
ATOM    462  ND2 ASN A  29     -27.374  15.181  23.097  1.00  0.76           N  
ATOM    463  H   ASN A  29     -28.358  12.074  21.602  1.00  0.76           H  
ATOM    464  HA  ASN A  29     -27.343  14.044  19.586  1.00  0.76           H  
ATOM    465 1HB  ASN A  29     -26.087  13.217  22.215  1.00  0.76           H  
ATOM    466 2HB  ASN A  29     -25.240  14.099  20.952  1.00  0.76           H  
ATOM    467 1HD2 ASN A  29     -27.760  16.008  23.508  1.00  0.76           H  
ATOM    468 2HD2 ASN A  29     -27.453  14.308  23.581  1.00  0.76           H  
ATOM    469  N   LEU A  30     -26.377  12.274  18.288  1.00  0.74           N  
ATOM    470  CA  LEU A  30     -25.847  11.266  17.381  1.00  0.74           C  
ATOM    471  C   LEU A  30     -24.488  11.645  16.818  1.00  0.74           C  
ATOM    472  O   LEU A  30     -24.303  12.763  16.341  1.00  0.74           O  
ATOM    473  CB  LEU A  30     -26.779  11.112  16.178  1.00  0.74           C  
ATOM    474  CG  LEU A  30     -28.026  10.273  16.296  1.00  0.74           C  
ATOM    475  CD1 LEU A  30     -29.008  10.907  17.299  1.00  0.74           C  
ATOM    476  CD2 LEU A  30     -28.614  10.185  14.890  1.00  0.74           C  
ATOM    477  H   LEU A  30     -26.732  13.141  17.884  1.00  0.74           H  
ATOM    478  HA  LEU A  30     -25.760  10.322  17.916  1.00  0.74           H  
ATOM    479 1HB  LEU A  30     -27.108  12.107  15.898  1.00  0.74           H  
ATOM    480 2HB  LEU A  30     -26.194  10.710  15.349  1.00  0.74           H  
ATOM    481  HG  LEU A  30     -27.780   9.272  16.650  1.00  0.74           H  
ATOM    482 1HD1 LEU A  30     -29.905  10.306  17.358  1.00  0.74           H  
ATOM    483 2HD1 LEU A  30     -28.552  10.951  18.274  1.00  0.74           H  
ATOM    484 3HD1 LEU A  30     -29.267  11.914  16.984  1.00  0.74           H  
ATOM    485 1HD2 LEU A  30     -29.508   9.584  14.898  1.00  0.74           H  
ATOM    486 2HD2 LEU A  30     -28.845  11.171  14.528  1.00  0.74           H  
ATOM    487 3HD2 LEU A  30     -27.884   9.740  14.241  1.00  0.74           H  
ATOM    488  N   THR A  31     -23.546  10.711  16.837  1.00  0.73           N  
ATOM    489  CA  THR A  31     -22.250  10.963  16.212  1.00  0.73           C  
ATOM    490  C   THR A  31     -22.086   9.972  15.067  1.00  0.73           C  
ATOM    491  O   THR A  31     -22.155   8.758  15.279  1.00  0.73           O  
ATOM    492  CB  THR A  31     -21.087  10.814  17.205  1.00  0.73           C  
ATOM    493  OG1 THR A  31     -21.243  11.739  18.295  1.00  0.73           O  
ATOM    494  CG2 THR A  31     -19.794  11.106  16.501  1.00  0.73           C  
ATOM    495  H   THR A  31     -23.732   9.815  17.267  1.00  0.73           H  
ATOM    496  HA  THR A  31     -22.229  11.969  15.793  1.00  0.73           H  
ATOM    497  HB  THR A  31     -21.064   9.798  17.598  1.00  0.73           H  
ATOM    498  HG1 THR A  31     -21.967  11.454  18.858  1.00  0.73           H  
ATOM    499 1HG2 THR A  31     -18.964  11.007  17.196  1.00  0.73           H  
ATOM    500 2HG2 THR A  31     -19.661  10.407  15.675  1.00  0.73           H  
ATOM    501 3HG2 THR A  31     -19.831  12.118  16.118  1.00  0.73           H  
ATOM    502  N   ILE A  32     -21.906  10.489  13.856  1.00  0.73           N  
ATOM    503  CA  ILE A  32     -21.805   9.643  12.674  1.00  0.73           C  
ATOM    504  C   ILE A  32     -20.515   9.882  11.896  1.00  0.73           C  
ATOM    505  O   ILE A  32     -20.174  11.017  11.552  1.00  0.73           O  
ATOM    506  CB  ILE A  32     -23.027   9.870  11.749  1.00  0.73           C  
ATOM    507  CG1 ILE A  32     -24.338   9.534  12.504  1.00  0.73           C  
ATOM    508  CG2 ILE A  32     -22.905   9.017  10.474  1.00  0.73           C  
ATOM    509  CD1 ILE A  32     -25.567   9.955  11.769  1.00  0.73           C  
ATOM    510  H   ILE A  32     -21.850  11.502  13.752  1.00  0.73           H  
ATOM    511  HA  ILE A  32     -21.812   8.602  12.994  1.00  0.73           H  
ATOM    512  HB  ILE A  32     -23.073  10.924  11.469  1.00  0.73           H  
ATOM    513 1HG1 ILE A  32     -24.385   8.456  12.680  1.00  0.73           H  
ATOM    514 2HG1 ILE A  32     -24.346  10.043  13.460  1.00  0.73           H  
ATOM    515 1HG2 ILE A  32     -23.766   9.194   9.837  1.00  0.73           H  
ATOM    516 2HG2 ILE A  32     -21.994   9.283   9.933  1.00  0.73           H  
ATOM    517 3HG2 ILE A  32     -22.868   7.962  10.745  1.00  0.73           H  
ATOM    518 1HD1 ILE A  32     -26.441   9.700  12.350  1.00  0.73           H  
ATOM    519 2HD1 ILE A  32     -25.539  11.030  11.612  1.00  0.73           H  
ATOM    520 3HD1 ILE A  32     -25.613   9.449  10.806  1.00  0.73           H  
ATOM    521  N   ALA A  33     -19.781   8.806  11.630  1.00  0.75           N  
ATOM    522  CA  ALA A  33     -18.557   8.910  10.842  1.00  0.75           C  
ATOM    523  C   ALA A  33     -18.897   8.674   9.379  1.00  0.75           C  
ATOM    524  O   ALA A  33     -19.406   7.610   9.027  1.00  0.75           O  
ATOM    525  CB  ALA A  33     -17.523   7.923  11.331  1.00  0.75           C  
ATOM    526  H   ALA A  33     -20.092   7.901  11.955  1.00  0.75           H  
ATOM    527  HA  ALA A  33     -18.161   9.918  10.935  1.00  0.75           H  
ATOM    528 1HB  ALA A  33     -16.620   8.025  10.737  1.00  0.75           H  
ATOM    529 2HB  ALA A  33     -17.293   8.126  12.375  1.00  0.75           H  
ATOM    530 3HB  ALA A  33     -17.910   6.910  11.234  1.00  0.75           H  
ATOM    531  N   LEU A  34     -18.646   9.663   8.538  1.00  0.77           N  
ATOM    532  CA  LEU A  34     -19.000   9.576   7.134  1.00  0.77           C  
ATOM    533  C   LEU A  34     -17.845   8.957   6.356  1.00  0.77           C  
ATOM    534  O   LEU A  34     -16.743   9.514   6.318  1.00  0.77           O  
ATOM    535  CB  LEU A  34     -19.298  10.995   6.608  1.00  0.77           C  
ATOM    536  CG  LEU A  34     -19.810  11.124   5.174  1.00  0.77           C  
ATOM    537  CD1 LEU A  34     -21.105  10.467   5.128  1.00  0.77           C  
ATOM    538  CD2 LEU A  34     -19.982  12.594   4.780  1.00  0.77           C  
ATOM    539  H   LEU A  34     -18.224  10.517   8.880  1.00  0.77           H  
ATOM    540  HA  LEU A  34     -19.883   8.942   7.023  1.00  0.77           H  
ATOM    541 1HB  LEU A  34     -20.043  11.449   7.263  1.00  0.77           H  
ATOM    542 2HB  LEU A  34     -18.384  11.577   6.685  1.00  0.77           H  
ATOM    543  HG  LEU A  34     -19.126  10.623   4.474  1.00  0.77           H  
ATOM    544 1HD1 LEU A  34     -21.523  10.544   4.127  1.00  0.77           H  
ATOM    545 2HD1 LEU A  34     -21.005   9.419   5.413  1.00  0.77           H  
ATOM    546 3HD1 LEU A  34     -21.724  10.969   5.829  1.00  0.77           H  
ATOM    547 1HD2 LEU A  34     -20.375  12.644   3.764  1.00  0.77           H  
ATOM    548 2HD2 LEU A  34     -20.680  13.077   5.464  1.00  0.77           H  
ATOM    549 3HD2 LEU A  34     -19.017  13.097   4.823  1.00  0.77           H  
ATOM    550  N   HIS A  35     -18.071   7.787   5.764  1.00  0.79           N  
ATOM    551  CA  HIS A  35     -17.024   7.090   5.023  1.00  0.79           C  
ATOM    552  C   HIS A  35     -16.636   7.992   3.861  1.00  0.79           C  
ATOM    553  O   HIS A  35     -17.512   8.655   3.322  1.00  0.79           O  
ATOM    554  CB  HIS A  35     -17.530   5.717   4.545  1.00  0.79           C  
ATOM    555  CG  HIS A  35     -16.540   4.821   3.865  1.00  0.79           C  
ATOM    556  ND1 HIS A  35     -16.174   4.978   2.527  1.00  0.79           N  
ATOM    557  CD2 HIS A  35     -15.842   3.755   4.323  1.00  0.79           C  
ATOM    558  CE1 HIS A  35     -15.283   4.048   2.213  1.00  0.79           C  
ATOM    559  NE2 HIS A  35     -15.069   3.296   3.281  1.00  0.79           N  
ATOM    560  H   HIS A  35     -19.009   7.364   5.802  1.00  0.79           H  
ATOM    561  HA  HIS A  35     -16.176   6.924   5.674  1.00  0.79           H  
ATOM    562 1HB  HIS A  35     -17.966   5.176   5.388  1.00  0.79           H  
ATOM    563 2HB  HIS A  35     -18.304   5.880   3.852  1.00  0.79           H  
ATOM    564  HD2 HIS A  35     -15.880   3.338   5.330  1.00  0.79           H  
ATOM    565  HE1 HIS A  35     -14.812   3.921   1.237  1.00  0.79           H  
ATOM    566  HE2 HIS A  35     -14.439   2.505   3.331  1.00  0.79           H  
ATOM    567  N   PRO A  36     -15.364   8.081   3.436  1.00  0.80           N  
ATOM    568  CA  PRO A  36     -14.945   8.874   2.292  1.00  0.80           C  
ATOM    569  C   PRO A  36     -15.819   8.686   1.041  1.00  0.80           C  
ATOM    570  O   PRO A  36     -15.959   9.620   0.250  1.00  0.80           O  
ATOM    571  CB  PRO A  36     -13.520   8.364   2.062  1.00  0.80           C  
ATOM    572  CG  PRO A  36     -13.033   7.976   3.446  1.00  0.80           C  
ATOM    573  CD  PRO A  36     -14.239   7.386   4.134  1.00  0.80           C  
ATOM    574  HA  PRO A  36     -14.933   9.934   2.588  1.00  0.80           H  
ATOM    575 1HB  PRO A  36     -13.535   7.514   1.360  1.00  0.80           H  
ATOM    576 2HB  PRO A  36     -12.907   9.151   1.599  1.00  0.80           H  
ATOM    577 1HG  PRO A  36     -12.194   7.265   3.375  1.00  0.80           H  
ATOM    578 2HG  PRO A  36     -12.647   8.863   3.963  1.00  0.80           H  
ATOM    579 1HD  PRO A  36     -14.252   6.317   3.980  1.00  0.80           H  
ATOM    580 2HD  PRO A  36     -14.192   7.649   5.183  1.00  0.80           H  
ATOM    581  N   SER A  37     -16.390   7.488   0.829  1.00  0.80           N  
ATOM    582  CA  SER A  37     -17.231   7.276  -0.346  1.00  0.80           C  
ATOM    583  C   SER A  37     -18.708   7.669  -0.137  1.00  0.80           C  
ATOM    584  O   SER A  37     -19.500   7.609  -1.081  1.00  0.80           O  
ATOM    585  CB  SER A  37     -17.162   5.841  -0.790  1.00  0.80           C  
ATOM    586  OG  SER A  37     -17.765   5.015   0.131  1.00  0.80           O  
ATOM    587  H   SER A  37     -16.266   6.710   1.478  1.00  0.80           H  
ATOM    588  HA  SER A  37     -16.837   7.893  -1.152  1.00  0.80           H  
ATOM    589 1HB  SER A  37     -17.650   5.733  -1.756  1.00  0.80           H  
ATOM    590 2HB  SER A  37     -16.120   5.550  -0.912  1.00  0.80           H  
ATOM    591  HG  SER A  37     -17.254   5.109   0.958  1.00  0.80           H  
ATOM    592  N   GLU A  38     -19.098   8.014   1.093  1.00  0.79           N  
ATOM    593  CA  GLU A  38     -20.482   8.382   1.384  1.00  0.79           C  
ATOM    594  C   GLU A  38     -20.693   9.874   1.184  1.00  0.79           C  
ATOM    595  O   GLU A  38     -19.813  10.690   1.455  1.00  0.79           O  
ATOM    596  CB  GLU A  38     -20.904   7.998   2.817  1.00  0.79           C  
ATOM    597  CG  GLU A  38     -21.065   6.501   3.122  1.00  0.79           C  
ATOM    598  CD  GLU A  38     -21.480   6.209   4.605  1.00  0.79           C  
ATOM    599  OE1 GLU A  38     -20.712   6.510   5.508  1.00  0.79           O  
ATOM    600  OE2 GLU A  38     -22.579   5.688   4.820  1.00  0.79           O  
ATOM    601  H   GLU A  38     -18.415   8.078   1.839  1.00  0.79           H  
ATOM    602  HA  GLU A  38     -21.134   7.855   0.688  1.00  0.79           H  
ATOM    603 1HB  GLU A  38     -20.151   8.367   3.502  1.00  0.79           H  
ATOM    604 2HB  GLU A  38     -21.850   8.481   3.054  1.00  0.79           H  
ATOM    605 1HG  GLU A  38     -21.816   6.095   2.470  1.00  0.79           H  
ATOM    606 2HG  GLU A  38     -20.160   6.001   2.875  1.00  0.79           H  
ATOM    607  N   LYS A  39     -21.889  10.234   0.748  1.00  0.76           N  
ATOM    608  CA  LYS A  39     -22.233  11.632   0.581  1.00  0.76           C  
ATOM    609  C   LYS A  39     -23.153  12.053   1.721  1.00  0.76           C  
ATOM    610  O   LYS A  39     -23.875  11.205   2.251  1.00  0.76           O  
ATOM    611  CB  LYS A  39     -22.913  11.842  -0.774  1.00  0.76           C  
ATOM    612  CG  LYS A  39     -22.070  11.375  -1.960  1.00  0.76           C  
ATOM    613  CD  LYS A  39     -20.767  12.167  -2.070  1.00  0.76           C  
ATOM    614  CE  LYS A  39     -19.972  11.758  -3.311  1.00  0.76           C  
ATOM    615  NZ  LYS A  39     -18.666  12.479  -3.403  1.00  0.76           N  
ATOM    616  H   LYS A  39     -22.565   9.520   0.525  1.00  0.76           H  
ATOM    617  HA  LYS A  39     -21.312  12.202   0.599  1.00  0.76           H  
ATOM    618 1HB  LYS A  39     -23.853  11.290  -0.801  1.00  0.76           H  
ATOM    619 2HB  LYS A  39     -23.150  12.890  -0.925  1.00  0.76           H  
ATOM    620 1HG  LYS A  39     -21.826  10.316  -1.841  1.00  0.76           H  
ATOM    621 2HG  LYS A  39     -22.638  11.497  -2.881  1.00  0.76           H  
ATOM    622 1HD  LYS A  39     -20.989  13.233  -2.122  1.00  0.76           H  
ATOM    623 2HD  LYS A  39     -20.153  11.984  -1.184  1.00  0.76           H  
ATOM    624 1HE  LYS A  39     -19.781  10.685  -3.271  1.00  0.76           H  
ATOM    625 2HE  LYS A  39     -20.561  11.981  -4.201  1.00  0.76           H  
ATOM    626 1HZ  LYS A  39     -18.173  12.181  -4.233  1.00  0.76           H  
ATOM    627 2HZ  LYS A  39     -18.832  13.475  -3.450  1.00  0.76           H  
ATOM    628 3HZ  LYS A  39     -18.109  12.266  -2.583  1.00  0.76           H  
ATOM    629  N   PRO A  40     -23.209  13.347   2.082  1.00  0.73           N  
ATOM    630  CA  PRO A  40     -24.138  13.912   3.044  1.00  0.73           C  
ATOM    631  C   PRO A  40     -25.592  13.515   2.769  1.00  0.73           C  
ATOM    632  O   PRO A  40     -26.382  13.390   3.700  1.00  0.73           O  
ATOM    633  CB  PRO A  40     -23.906  15.417   2.879  1.00  0.73           C  
ATOM    634  CG  PRO A  40     -22.457  15.518   2.470  1.00  0.73           C  
ATOM    635  CD  PRO A  40     -22.221  14.326   1.563  1.00  0.73           C  
ATOM    636  HA  PRO A  40     -23.826  13.577   4.033  1.00  0.73           H  
ATOM    637 1HB  PRO A  40     -24.599  15.824   2.126  1.00  0.73           H  
ATOM    638 2HB  PRO A  40     -24.123  15.938   3.825  1.00  0.73           H  
ATOM    639 1HG  PRO A  40     -22.271  16.480   1.965  1.00  0.73           H  
ATOM    640 2HG  PRO A  40     -21.812  15.502   3.365  1.00  0.73           H  
ATOM    641 1HD  PRO A  40     -22.415  14.587   0.517  1.00  0.73           H  
ATOM    642 2HD  PRO A  40     -21.189  13.990   1.734  1.00  0.73           H  
ATOM    643  N   GLN A  41     -25.953  13.285   1.498  1.00  0.70           N  
ATOM    644  CA  GLN A  41     -27.326  12.886   1.190  1.00  0.70           C  
ATOM    645  C   GLN A  41     -27.640  11.525   1.799  1.00  0.70           C  
ATOM    646  O   GLN A  41     -28.755  11.279   2.273  1.00  0.70           O  
ATOM    647  CB  GLN A  41     -27.566  12.827  -0.308  1.00  0.70           C  
ATOM    648  CG  GLN A  41     -27.547  14.152  -1.056  1.00  0.70           C  
ATOM    649  CD  GLN A  41     -27.832  13.939  -2.569  1.00  0.70           C  
ATOM    650  OE1 GLN A  41     -27.721  12.826  -3.122  1.00  0.70           O  
ATOM    651  NE2 GLN A  41     -28.194  14.990  -3.277  1.00  0.70           N  
ATOM    652  H   GLN A  41     -25.293  13.403   0.748  1.00  0.70           H  
ATOM    653  HA  GLN A  41     -28.015  13.577   1.616  1.00  0.70           H  
ATOM    654 1HB  GLN A  41     -26.867  12.138  -0.776  1.00  0.70           H  
ATOM    655 2HB  GLN A  41     -28.538  12.448  -0.441  1.00  0.70           H  
ATOM    656 1HG  GLN A  41     -28.325  14.802  -0.650  1.00  0.70           H  
ATOM    657 2HG  GLN A  41     -26.568  14.618  -0.943  1.00  0.70           H  
ATOM    658 1HE2 GLN A  41     -28.395  14.843  -4.243  1.00  0.70           H  
ATOM    659 2HE2 GLN A  41     -28.293  15.932  -2.875  1.00  0.70           H  
ATOM    660  N   ARG A  42     -26.647  10.640   1.799  1.00  0.68           N  
ATOM    661  CA  ARG A  42     -26.807   9.315   2.358  1.00  0.68           C  
ATOM    662  C   ARG A  42     -26.789   9.414   3.864  1.00  0.68           C  
ATOM    663  O   ARG A  42     -27.572   8.758   4.551  1.00  0.68           O  
ATOM    664  CB  ARG A  42     -25.721   8.371   1.885  1.00  0.68           C  
ATOM    665  CG  ARG A  42     -25.835   7.001   2.499  1.00  0.68           C  
ATOM    666  CD  ARG A  42     -24.877   6.044   1.947  1.00  0.68           C  
ATOM    667  NE  ARG A  42     -24.791   4.891   2.809  1.00  0.68           N  
ATOM    668  CZ  ARG A  42     -25.651   3.840   2.806  1.00  0.68           C  
ATOM    669  NH1 ARG A  42     -26.635   3.790   1.945  1.00  0.68           N  
ATOM    670  NH2 ARG A  42     -25.504   2.871   3.687  1.00  0.68           N  
ATOM    671  H   ARG A  42     -25.732  10.908   1.456  1.00  0.68           H  
ATOM    672  HA  ARG A  42     -27.770   8.915   2.043  1.00  0.68           H  
ATOM    673 1HB  ARG A  42     -25.760   8.271   0.803  1.00  0.68           H  
ATOM    674 2HB  ARG A  42     -24.741   8.772   2.149  1.00  0.68           H  
ATOM    675 1HG  ARG A  42     -25.644   7.078   3.573  1.00  0.68           H  
ATOM    676 2HG  ARG A  42     -26.842   6.610   2.340  1.00  0.68           H  
ATOM    677 1HD  ARG A  42     -25.197   5.716   0.961  1.00  0.68           H  
ATOM    678 2HD  ARG A  42     -23.907   6.510   1.884  1.00  0.68           H  
ATOM    679  HE  ARG A  42     -24.033   4.911   3.511  1.00  0.68           H  
ATOM    680 1HH1 ARG A  42     -26.760   4.525   1.271  1.00  0.68           H  
ATOM    681 2HH1 ARG A  42     -27.277   2.987   1.962  1.00  0.68           H  
ATOM    682 1HH2 ARG A  42     -24.760   2.916   4.361  1.00  0.68           H  
ATOM    683 2HH2 ARG A  42     -26.178   2.080   3.743  1.00  0.68           H  
ATOM    684  N   MET A  43     -25.889  10.247   4.380  1.00  0.66           N  
ATOM    685  CA  MET A  43     -25.786  10.428   5.818  1.00  0.66           C  
ATOM    686  C   MET A  43     -27.123  10.897   6.358  1.00  0.66           C  
ATOM    687  O   MET A  43     -27.631  10.354   7.343  1.00  0.66           O  
ATOM    688  CB  MET A  43     -24.694  11.428   6.130  1.00  0.66           C  
ATOM    689  CG  MET A  43     -24.462  11.720   7.596  1.00  0.66           C  
ATOM    690  SD  MET A  43     -23.150  12.921   7.831  1.00  0.66           S  
ATOM    691  CE  MET A  43     -23.887  14.393   7.113  1.00  0.66           C  
ATOM    692  H   MET A  43     -25.262  10.751   3.749  1.00  0.66           H  
ATOM    693  HA  MET A  43     -25.546   9.471   6.279  1.00  0.66           H  
ATOM    694 1HB  MET A  43     -23.809  11.110   5.663  1.00  0.66           H  
ATOM    695 2HB  MET A  43     -24.965  12.374   5.680  1.00  0.66           H  
ATOM    696 1HG  MET A  43     -25.378  12.112   8.043  1.00  0.66           H  
ATOM    697 2HG  MET A  43     -24.191  10.807   8.116  1.00  0.66           H  
ATOM    698 1HE  MET A  43     -23.192  15.229   7.193  1.00  0.66           H  
ATOM    699 2HE  MET A  43     -24.114  14.214   6.084  1.00  0.66           H  
ATOM    700 3HE  MET A  43     -24.808  14.634   7.628  1.00  0.66           H  
ATOM    701  N   LEU A  44     -27.718  11.883   5.687  1.00  0.65           N  
ATOM    702  CA  LEU A  44     -28.999  12.389   6.115  1.00  0.65           C  
ATOM    703  C   LEU A  44     -30.057  11.310   6.001  1.00  0.65           C  
ATOM    704  O   LEU A  44     -30.899  11.191   6.880  1.00  0.65           O  
ATOM    705  CB  LEU A  44     -29.427  13.620   5.345  1.00  0.65           C  
ATOM    706  CG  LEU A  44     -30.770  14.184   5.856  1.00  0.65           C  
ATOM    707  CD1 LEU A  44     -30.651  14.553   7.349  1.00  0.65           C  
ATOM    708  CD2 LEU A  44     -31.150  15.374   5.112  1.00  0.65           C  
ATOM    709  H   LEU A  44     -27.260  12.305   4.883  1.00  0.65           H  
ATOM    710  HA  LEU A  44     -28.919  12.672   7.157  1.00  0.65           H  
ATOM    711 1HB  LEU A  44     -28.659  14.372   5.427  1.00  0.65           H  
ATOM    712 2HB  LEU A  44     -29.536  13.351   4.292  1.00  0.65           H  
ATOM    713  HG  LEU A  44     -31.531  13.426   5.740  1.00  0.65           H  
ATOM    714 1HD1 LEU A  44     -31.608  14.936   7.707  1.00  0.65           H  
ATOM    715 2HD1 LEU A  44     -30.383  13.678   7.915  1.00  0.65           H  
ATOM    716 3HD1 LEU A  44     -29.887  15.316   7.481  1.00  0.65           H  
ATOM    717 1HD2 LEU A  44     -32.095  15.716   5.504  1.00  0.65           H  
ATOM    718 2HD2 LEU A  44     -30.386  16.133   5.241  1.00  0.65           H  
ATOM    719 3HD2 LEU A  44     -31.262  15.178   4.090  1.00  0.65           H  
ATOM    720  N   ALA A  45     -30.054  10.528   4.916  1.00  0.64           N  
ATOM    721  CA  ALA A  45     -31.040   9.461   4.792  1.00  0.64           C  
ATOM    722  C   ALA A  45     -30.911   8.468   5.963  1.00  0.64           C  
ATOM    723  O   ALA A  45     -31.922   7.973   6.475  1.00  0.64           O  
ATOM    724  CB  ALA A  45     -30.863   8.743   3.467  1.00  0.64           C  
ATOM    725  H   ALA A  45     -29.379  10.675   4.165  1.00  0.64           H  
ATOM    726  HA  ALA A  45     -32.033   9.906   4.825  1.00  0.64           H  
ATOM    727 1HB  ALA A  45     -31.617   7.961   3.369  1.00  0.64           H  
ATOM    728 2HB  ALA A  45     -30.970   9.460   2.650  1.00  0.64           H  
ATOM    729 3HB  ALA A  45     -29.873   8.299   3.429  1.00  0.64           H  
ATOM    730  N   ARG A  46     -29.674   8.201   6.422  1.00  0.63           N  
ATOM    731  CA  ARG A  46     -29.478   7.298   7.558  1.00  0.63           C  
ATOM    732  C   ARG A  46     -30.049   7.934   8.829  1.00  0.63           C  
ATOM    733  O   ARG A  46     -30.712   7.262   9.625  1.00  0.63           O  
ATOM    734  CB  ARG A  46     -27.991   6.957   7.767  1.00  0.63           C  
ATOM    735  CG  ARG A  46     -27.350   6.068   6.658  1.00  0.63           C  
ATOM    736  CD  ARG A  46     -25.893   5.765   6.865  1.00  0.63           C  
ATOM    737  NE  ARG A  46     -25.672   4.855   8.000  1.00  0.63           N  
ATOM    738  CZ  ARG A  46     -24.460   4.416   8.427  1.00  0.63           C  
ATOM    739  NH1 ARG A  46     -23.345   4.782   7.806  1.00  0.63           N  
ATOM    740  NH2 ARG A  46     -24.383   3.589   9.468  1.00  0.63           N  
ATOM    741  H   ARG A  46     -28.864   8.611   5.953  1.00  0.63           H  
ATOM    742  HA  ARG A  46     -30.023   6.379   7.367  1.00  0.63           H  
ATOM    743 1HB  ARG A  46     -27.412   7.875   7.832  1.00  0.63           H  
ATOM    744 2HB  ARG A  46     -27.877   6.429   8.708  1.00  0.63           H  
ATOM    745 1HG  ARG A  46     -27.822   5.112   6.655  1.00  0.63           H  
ATOM    746 2HG  ARG A  46     -27.476   6.536   5.685  1.00  0.63           H  
ATOM    747 1HD  ARG A  46     -25.490   5.293   5.966  1.00  0.63           H  
ATOM    748 2HD  ARG A  46     -25.351   6.692   7.057  1.00  0.63           H  
ATOM    749  HE  ARG A  46     -26.488   4.533   8.504  1.00  0.63           H  
ATOM    750 1HH1 ARG A  46     -23.360   5.376   6.961  1.00  0.63           H  
ATOM    751 2HH1 ARG A  46     -22.454   4.435   8.135  1.00  0.63           H  
ATOM    752 1HH2 ARG A  46     -25.228   3.264   9.937  1.00  0.63           H  
ATOM    753 2HH2 ARG A  46     -23.476   3.247   9.780  1.00  0.63           H  
ATOM    754  N   ILE A  47     -29.852   9.247   8.984  1.00  0.63           N  
ATOM    755  CA  ILE A  47     -30.380   9.978  10.132  1.00  0.63           C  
ATOM    756  C   ILE A  47     -31.895   9.991  10.109  1.00  0.63           C  
ATOM    757  O   ILE A  47     -32.540   9.784  11.134  1.00  0.63           O  
ATOM    758  CB  ILE A  47     -29.885  11.427  10.172  1.00  0.63           C  
ATOM    759  CG1 ILE A  47     -28.422  11.465  10.436  1.00  0.63           C  
ATOM    760  CG2 ILE A  47     -30.647  12.194  11.218  1.00  0.63           C  
ATOM    761  CD1 ILE A  47     -27.819  12.802  10.194  1.00  0.63           C  
ATOM    762  H   ILE A  47     -29.286   9.745   8.292  1.00  0.63           H  
ATOM    763  HA  ILE A  47     -30.049   9.477  11.041  1.00  0.63           H  
ATOM    764  HB  ILE A  47     -30.045  11.877   9.211  1.00  0.63           H  
ATOM    765 1HG1 ILE A  47     -28.244  11.189  11.472  1.00  0.63           H  
ATOM    766 2HG1 ILE A  47     -27.927  10.740   9.793  1.00  0.63           H  
ATOM    767 1HG2 ILE A  47     -30.301  13.224  11.236  1.00  0.63           H  
ATOM    768 2HG2 ILE A  47     -31.708  12.174  10.985  1.00  0.63           H  
ATOM    769 3HG2 ILE A  47     -30.477  11.730  12.185  1.00  0.63           H  
ATOM    770 1HD1 ILE A  47     -26.773  12.738  10.396  1.00  0.63           H  
ATOM    771 2HD1 ILE A  47     -27.962  13.094   9.163  1.00  0.63           H  
ATOM    772 3HD1 ILE A  47     -28.283  13.538  10.847  1.00  0.63           H  
ATOM    773  N   LEU A  48     -32.479  10.262   8.951  1.00  0.63           N  
ATOM    774  CA  LEU A  48     -33.921  10.298   8.867  1.00  0.63           C  
ATOM    775  C   LEU A  48     -34.505   8.918   9.145  1.00  0.63           C  
ATOM    776  O   LEU A  48     -35.510   8.810   9.845  1.00  0.63           O  
ATOM    777  CB  LEU A  48     -34.351  10.830   7.505  1.00  0.63           C  
ATOM    778  CG  LEU A  48     -34.035  12.324   7.271  1.00  0.63           C  
ATOM    779  CD1 LEU A  48     -34.356  12.683   5.826  1.00  0.63           C  
ATOM    780  CD2 LEU A  48     -34.828  13.186   8.256  1.00  0.63           C  
ATOM    781  H   LEU A  48     -31.913  10.445   8.131  1.00  0.63           H  
ATOM    782  HA  LEU A  48     -34.288  10.986   9.623  1.00  0.63           H  
ATOM    783 1HB  LEU A  48     -33.849  10.252   6.727  1.00  0.63           H  
ATOM    784 2HB  LEU A  48     -35.416  10.704   7.414  1.00  0.63           H  
ATOM    785  HG  LEU A  48     -32.977  12.492   7.436  1.00  0.63           H  
ATOM    786 1HD1 LEU A  48     -34.117  13.732   5.648  1.00  0.63           H  
ATOM    787 2HD1 LEU A  48     -33.757  12.054   5.170  1.00  0.63           H  
ATOM    788 3HD1 LEU A  48     -35.412  12.513   5.630  1.00  0.63           H  
ATOM    789 1HD2 LEU A  48     -34.578  14.231   8.089  1.00  0.63           H  
ATOM    790 2HD2 LEU A  48     -35.898  13.035   8.104  1.00  0.63           H  
ATOM    791 3HD2 LEU A  48     -34.563  12.910   9.279  1.00  0.63           H  
ATOM    792  N   ALA A  49     -33.870   7.847   8.645  1.00  0.64           N  
ATOM    793  CA  ALA A  49     -34.361   6.503   8.940  1.00  0.64           C  
ATOM    794  C   ALA A  49     -34.291   6.248  10.436  1.00  0.64           C  
ATOM    795  O   ALA A  49     -35.219   5.686  11.028  1.00  0.64           O  
ATOM    796  CB  ALA A  49     -33.559   5.477   8.203  1.00  0.64           C  
ATOM    797  H   ALA A  49     -33.053   7.960   8.041  1.00  0.64           H  
ATOM    798  HA  ALA A  49     -35.400   6.439   8.628  1.00  0.64           H  
ATOM    799 1HB  ALA A  49     -33.946   4.486   8.424  1.00  0.64           H  
ATOM    800 2HB  ALA A  49     -33.637   5.676   7.135  1.00  0.64           H  
ATOM    801 3HB  ALA A  49     -32.518   5.546   8.516  1.00  0.64           H  
ATOM    802  N   PHE A  50     -33.203   6.717  11.055  1.00  0.66           N  
ATOM    803  CA  PHE A  50     -33.039   6.618  12.490  1.00  0.66           C  
ATOM    804  C   PHE A  50     -34.193   7.302  13.175  1.00  0.66           C  
ATOM    805  O   PHE A  50     -34.812   6.729  14.056  1.00  0.66           O  
ATOM    806  CB  PHE A  50     -31.727   7.250  12.959  1.00  0.66           C  
ATOM    807  CG  PHE A  50     -31.593   7.312  14.415  1.00  0.66           C  
ATOM    808  CD1 PHE A  50     -31.064   6.272  15.134  1.00  0.66           C  
ATOM    809  CD2 PHE A  50     -32.047   8.436  15.088  1.00  0.66           C  
ATOM    810  CE1 PHE A  50     -30.974   6.350  16.497  1.00  0.66           C  
ATOM    811  CE2 PHE A  50     -31.965   8.518  16.440  1.00  0.66           C  
ATOM    812  CZ  PHE A  50     -31.423   7.469  17.153  1.00  0.66           C  
ATOM    813  H   PHE A  50     -32.452   7.141  10.511  1.00  0.66           H  
ATOM    814  HA  PHE A  50     -33.049   5.573  12.772  1.00  0.66           H  
ATOM    815 1HB  PHE A  50     -30.892   6.678  12.563  1.00  0.66           H  
ATOM    816 2HB  PHE A  50     -31.631   8.235  12.589  1.00  0.66           H  
ATOM    817  HD1 PHE A  50     -30.714   5.387  14.614  1.00  0.66           H  
ATOM    818  HD2 PHE A  50     -32.474   9.263  14.519  1.00  0.66           H  
ATOM    819  HE1 PHE A  50     -30.549   5.523  17.063  1.00  0.66           H  
ATOM    820  HE2 PHE A  50     -32.325   9.409  16.946  1.00  0.66           H  
ATOM    821  HZ  PHE A  50     -31.348   7.519  18.233  1.00  0.66           H  
ATOM    822  N   CYS A  51     -34.489   8.534  12.763  1.00  0.68           N  
ATOM    823  CA  CYS A  51     -35.526   9.333  13.392  1.00  0.68           C  
ATOM    824  C   CYS A  51     -36.888   8.654  13.252  1.00  0.68           C  
ATOM    825  O   CYS A  51     -37.624   8.515  14.232  1.00  0.68           O  
ATOM    826  CB  CYS A  51     -35.599  10.687  12.699  1.00  0.68           C  
ATOM    827  SG  CYS A  51     -34.129  11.721  12.921  1.00  0.68           S  
ATOM    828  H   CYS A  51     -33.936   8.943  12.011  1.00  0.68           H  
ATOM    829  HA  CYS A  51     -35.283   9.466  14.443  1.00  0.68           H  
ATOM    830 1HB  CYS A  51     -35.746  10.543  11.636  1.00  0.68           H  
ATOM    831 2HB  CYS A  51     -36.460  11.234  13.065  1.00  0.68           H  
ATOM    832  HG  CYS A  51     -33.306  10.915  12.209  1.00  0.68           H  
ATOM    833  N   LEU A  52     -37.176   8.112  12.061  1.00  0.72           N  
ATOM    834  CA  LEU A  52     -38.446   7.439  11.796  1.00  0.72           C  
ATOM    835  C   LEU A  52     -38.646   6.234  12.700  1.00  0.72           C  
ATOM    836  O   LEU A  52     -39.762   5.949  13.137  1.00  0.72           O  
ATOM    837  CB  LEU A  52     -38.524   6.970  10.326  1.00  0.72           C  
ATOM    838  CG  LEU A  52     -38.673   8.048   9.239  1.00  0.72           C  
ATOM    839  CD1 LEU A  52     -38.520   7.416   7.870  1.00  0.72           C  
ATOM    840  CD2 LEU A  52     -40.020   8.661   9.351  1.00  0.72           C  
ATOM    841  H   LEU A  52     -36.509   8.223  11.297  1.00  0.72           H  
ATOM    842  HA  LEU A  52     -39.248   8.139  11.981  1.00  0.72           H  
ATOM    843 1HB  LEU A  52     -37.610   6.419  10.104  1.00  0.72           H  
ATOM    844 2HB  LEU A  52     -39.360   6.281  10.229  1.00  0.72           H  
ATOM    845  HG  LEU A  52     -37.912   8.810   9.359  1.00  0.72           H  
ATOM    846 1HD1 LEU A  52     -38.636   8.172   7.107  1.00  0.72           H  
ATOM    847 2HD1 LEU A  52     -37.538   6.965   7.786  1.00  0.72           H  
ATOM    848 3HD1 LEU A  52     -39.285   6.656   7.744  1.00  0.72           H  
ATOM    849 1HD2 LEU A  52     -40.117   9.391   8.586  1.00  0.72           H  
ATOM    850 2HD2 LEU A  52     -40.787   7.899   9.223  1.00  0.72           H  
ATOM    851 3HD2 LEU A  52     -40.127   9.123  10.315  1.00  0.72           H  
ATOM    852  N   ASN A  53     -37.559   5.526  12.973  1.00  0.76           N  
ATOM    853  CA  ASN A  53     -37.581   4.335  13.799  1.00  0.76           C  
ATOM    854  C   ASN A  53     -36.867   4.526  15.125  1.00  0.76           C  
ATOM    855  O   ASN A  53     -36.483   3.544  15.760  1.00  0.76           O  
ATOM    856  CB  ASN A  53     -36.932   3.218  13.026  1.00  0.76           C  
ATOM    857  CG  ASN A  53     -37.731   2.891  11.860  1.00  0.76           C  
ATOM    858  OD1 ASN A  53     -38.759   2.203  11.977  1.00  0.76           O  
ATOM    859  ND2 ASN A  53     -37.314   3.408  10.737  1.00  0.76           N  
ATOM    860  H   ASN A  53     -36.668   5.804  12.556  1.00  0.76           H  
ATOM    861  HA  ASN A  53     -38.617   4.080  14.018  1.00  0.76           H  
ATOM    862 1HB  ASN A  53     -35.934   3.535  12.703  1.00  0.76           H  
ATOM    863 2HB  ASN A  53     -36.818   2.337  13.655  1.00  0.76           H  
ATOM    864 1HD2 ASN A  53     -37.814   3.290   9.879  1.00  0.76           H  
ATOM    865 2HD2 ASN A  53     -36.480   3.984  10.743  1.00  0.76           H  
ATOM    866  N   ALA A  54     -36.668   5.768  15.555  1.00  0.80           N  
ATOM    867  CA  ALA A  54     -35.873   5.973  16.753  1.00  0.80           C  
ATOM    868  C   ALA A  54     -36.417   5.219  17.947  1.00  0.80           C  
ATOM    869  O   ALA A  54     -37.609   5.286  18.275  1.00  0.80           O  
ATOM    870  CB  ALA A  54     -35.783   7.449  17.078  1.00  0.80           C  
ATOM    871  H   ALA A  54     -37.019   6.575  15.037  1.00  0.80           H  
ATOM    872  HA  ALA A  54     -34.868   5.603  16.552  1.00  0.80           H  
ATOM    873 1HB  ALA A  54     -35.153   7.591  17.950  1.00  0.80           H  
ATOM    874 2HB  ALA A  54     -35.353   7.972  16.234  1.00  0.80           H  
ATOM    875 3HB  ALA A  54     -36.779   7.836  17.276  1.00  0.80           H  
ATOM    876  N   GLN A  55     -35.491   4.540  18.612  1.00  0.81           N  
ATOM    877  CA  GLN A  55     -35.675   3.767  19.834  1.00  0.81           C  
ATOM    878  C   GLN A  55     -34.418   3.966  20.660  1.00  0.81           C  
ATOM    879  O   GLN A  55     -33.342   4.191  20.102  1.00  0.81           O  
ATOM    880  CB  GLN A  55     -35.919   2.265  19.573  1.00  0.81           C  
ATOM    881  CG  GLN A  55     -37.220   1.923  18.853  1.00  0.81           C  
ATOM    882  CD  GLN A  55     -38.439   2.086  19.749  1.00  0.81           C  
ATOM    883  OE1 GLN A  55     -38.870   1.139  20.421  1.00  0.81           O  
ATOM    884  NE2 GLN A  55     -38.991   3.291  19.780  1.00  0.81           N  
ATOM    885  H   GLN A  55     -34.565   4.558  18.213  1.00  0.81           H  
ATOM    886  HA  GLN A  55     -36.523   4.168  20.390  1.00  0.81           H  
ATOM    887 1HB  GLN A  55     -35.098   1.859  18.976  1.00  0.81           H  
ATOM    888 2HB  GLN A  55     -35.919   1.728  20.520  1.00  0.81           H  
ATOM    889 1HG  GLN A  55     -37.345   2.560  17.986  1.00  0.81           H  
ATOM    890 2HG  GLN A  55     -37.173   0.880  18.535  1.00  0.81           H  
ATOM    891 1HE2 GLN A  55     -39.791   3.467  20.351  1.00  0.81           H  
ATOM    892 2HE2 GLN A  55     -38.579   4.047  19.227  1.00  0.81           H  
ATOM    893  N   LYS A  56     -34.518   3.833  21.977  1.00  0.81           N  
ATOM    894  CA  LYS A  56     -33.342   3.976  22.843  1.00  0.81           C  
ATOM    895  C   LYS A  56     -32.214   2.985  22.517  1.00  0.81           C  
ATOM    896  O   LYS A  56     -31.051   3.234  22.839  1.00  0.81           O  
ATOM    897  CB  LYS A  56     -33.759   3.822  24.313  1.00  0.81           C  
ATOM    898  CG  LYS A  56     -34.224   2.404  24.724  1.00  0.81           C  
ATOM    899  CD  LYS A  56     -34.620   2.348  26.202  1.00  0.81           C  
ATOM    900  CE  LYS A  56     -35.208   0.975  26.621  1.00  0.81           C  
ATOM    901  NZ  LYS A  56     -34.221  -0.161  26.513  1.00  0.81           N  
ATOM    902  H   LYS A  56     -35.419   3.642  22.394  1.00  0.81           H  
ATOM    903  HA  LYS A  56     -32.941   4.980  22.704  1.00  0.81           H  
ATOM    904 1HB  LYS A  56     -32.916   4.082  24.953  1.00  0.81           H  
ATOM    905 2HB  LYS A  56     -34.567   4.517  24.538  1.00  0.81           H  
ATOM    906 1HG  LYS A  56     -35.059   2.079  24.104  1.00  0.81           H  
ATOM    907 2HG  LYS A  56     -33.402   1.711  24.582  1.00  0.81           H  
ATOM    908 1HD  LYS A  56     -33.737   2.546  26.811  1.00  0.81           H  
ATOM    909 2HD  LYS A  56     -35.358   3.121  26.407  1.00  0.81           H  
ATOM    910 1HE  LYS A  56     -35.535   1.051  27.655  1.00  0.81           H  
ATOM    911 2HE  LYS A  56     -36.069   0.749  25.993  1.00  0.81           H  
ATOM    912 1HZ  LYS A  56     -34.659  -1.013  26.809  1.00  0.81           H  
ATOM    913 2HZ  LYS A  56     -33.900  -0.294  25.540  1.00  0.81           H  
ATOM    914 3HZ  LYS A  56     -33.421   0.019  27.091  1.00  0.81           H  
ATOM    915  N   ASP A  57     -32.575   1.876  21.874  1.00  0.79           N  
ATOM    916  CA  ASP A  57     -31.662   0.813  21.501  1.00  0.79           C  
ATOM    917  C   ASP A  57     -31.319   0.766  20.000  1.00  0.79           C  
ATOM    918  O   ASP A  57     -30.768  -0.235  19.538  1.00  0.79           O  
ATOM    919  CB  ASP A  57     -32.273  -0.516  21.933  1.00  0.79           C  
ATOM    920  CG  ASP A  57     -32.407  -0.634  23.453  1.00  0.79           C  
ATOM    921  OD1 ASP A  57     -31.464  -0.365  24.145  1.00  0.79           O  
ATOM    922  OD2 ASP A  57     -33.496  -0.918  23.925  1.00  0.79           O  
ATOM    923  H   ASP A  57     -33.547   1.770  21.637  1.00  0.79           H  
ATOM    924  HA  ASP A  57     -30.731   0.961  22.048  1.00  0.79           H  
ATOM    925 1HB  ASP A  57     -33.256  -0.594  21.496  1.00  0.79           H  
ATOM    926 2HB  ASP A  57     -31.672  -1.344  21.555  1.00  0.79           H  
ATOM    927  N   LEU A  58     -31.644   1.814  19.225  1.00  0.75           N  
ATOM    928  CA  LEU A  58     -31.331   1.761  17.785  1.00  0.75           C  
ATOM    929  C   LEU A  58     -29.900   2.259  17.550  1.00  0.75           C  
ATOM    930  O   LEU A  58     -29.581   3.421  17.808  1.00  0.75           O  
ATOM    931  CB  LEU A  58     -32.350   2.591  16.973  1.00  0.75           C  
ATOM    932  CG  LEU A  58     -32.219   2.587  15.434  1.00  0.75           C  
ATOM    933  CD1 LEU A  58     -32.421   1.184  14.947  1.00  0.75           C  
ATOM    934  CD2 LEU A  58     -33.289   3.479  14.825  1.00  0.75           C  
ATOM    935  H   LEU A  58     -32.105   2.636  19.617  1.00  0.75           H  
ATOM    936  HA  LEU A  58     -31.395   0.727  17.454  1.00  0.75           H  
ATOM    937 1HB  LEU A  58     -33.348   2.225  17.211  1.00  0.75           H  
ATOM    938 2HB  LEU A  58     -32.290   3.627  17.307  1.00  0.75           H  
ATOM    939  HG  LEU A  58     -31.230   2.929  15.141  1.00  0.75           H  
ATOM    940 1HD1 LEU A  58     -32.349   1.135  13.877  1.00  0.75           H  
ATOM    941 2HD1 LEU A  58     -31.669   0.577  15.386  1.00  0.75           H  
ATOM    942 3HD1 LEU A  58     -33.407   0.830  15.252  1.00  0.75           H  
ATOM    943 1HD2 LEU A  58     -33.216   3.453  13.747  1.00  0.75           H  
ATOM    944 2HD2 LEU A  58     -34.246   3.101  15.122  1.00  0.75           H  
ATOM    945 3HD2 LEU A  58     -33.186   4.498  15.169  1.00  0.75           H  
ATOM    946  N   GLU A  59     -29.036   1.360  17.086  1.00  0.72           N  
ATOM    947  CA  GLU A  59     -27.613   1.647  16.906  1.00  0.72           C  
ATOM    948  C   GLU A  59     -27.196   1.768  15.453  1.00  0.72           C  
ATOM    949  O   GLU A  59     -27.748   1.096  14.587  1.00  0.72           O  
ATOM    950  CB  GLU A  59     -26.756   0.532  17.526  1.00  0.72           C  
ATOM    951  CG  GLU A  59     -26.868   0.352  19.030  1.00  0.72           C  
ATOM    952  CD  GLU A  59     -25.994  -0.804  19.569  1.00  0.72           C  
ATOM    953  OE1 GLU A  59     -25.673  -1.728  18.827  1.00  0.72           O  
ATOM    954  OE2 GLU A  59     -25.645  -0.744  20.727  1.00  0.72           O  
ATOM    955  H   GLU A  59     -29.388   0.426  16.879  1.00  0.72           H  
ATOM    956  HA  GLU A  59     -27.388   2.590  17.404  1.00  0.72           H  
ATOM    957 1HB  GLU A  59     -27.011  -0.400  17.070  1.00  0.72           H  
ATOM    958 2HB  GLU A  59     -25.706   0.720  17.294  1.00  0.72           H  
ATOM    959 1HG  GLU A  59     -26.575   1.279  19.520  1.00  0.72           H  
ATOM    960 2HG  GLU A  59     -27.914   0.157  19.278  1.00  0.72           H  
ATOM    961  N   PHE A  60     -26.164   2.572  15.209  1.00  0.70           N  
ATOM    962  CA  PHE A  60     -25.534   2.674  13.892  1.00  0.70           C  
ATOM    963  C   PHE A  60     -24.471   1.587  13.769  1.00  0.70           C  
ATOM    964  O   PHE A  60     -23.597   1.453  14.630  1.00  0.70           O  
ATOM    965  CB  PHE A  60     -24.947   4.077  13.684  1.00  0.70           C  
ATOM    966  CG  PHE A  60     -25.996   5.187  13.440  1.00  0.70           C  
ATOM    967  CD1 PHE A  60     -26.675   5.789  14.495  1.00  0.70           C  
ATOM    968  CD2 PHE A  60     -26.254   5.658  12.144  1.00  0.70           C  
ATOM    969  CE1 PHE A  60     -27.603   6.790  14.261  1.00  0.70           C  
ATOM    970  CE2 PHE A  60     -27.176   6.671  11.915  1.00  0.70           C  
ATOM    971  CZ  PHE A  60     -27.856   7.226  12.971  1.00  0.70           C  
ATOM    972  H   PHE A  60     -25.785   3.116  15.971  1.00  0.70           H  
ATOM    973  HA  PHE A  60     -26.276   2.490  13.120  1.00  0.70           H  
ATOM    974 1HB  PHE A  60     -24.353   4.355  14.553  1.00  0.70           H  
ATOM    975 2HB  PHE A  60     -24.274   4.054  12.826  1.00  0.70           H  
ATOM    976  HD1 PHE A  60     -26.483   5.454  15.514  1.00  0.70           H  
ATOM    977  HD2 PHE A  60     -25.719   5.218  11.311  1.00  0.70           H  
ATOM    978  HE1 PHE A  60     -28.138   7.235  15.100  1.00  0.70           H  
ATOM    979  HE2 PHE A  60     -27.368   7.023  10.905  1.00  0.70           H  
ATOM    980  HZ  PHE A  60     -28.587   8.011  12.791  1.00  0.70           H  
ATOM    981  N   THR A  61     -24.606   0.786  12.721  1.00  0.71           N  
ATOM    982  CA  THR A  61     -23.769  -0.379  12.443  1.00  0.71           C  
ATOM    983  C   THR A  61     -22.760  -0.089  11.329  1.00  0.71           C  
ATOM    984  O   THR A  61     -22.664   1.057  10.879  1.00  0.71           O  
ATOM    985  CB  THR A  61     -24.670  -1.585  12.144  1.00  0.71           C  
ATOM    986  OG1 THR A  61     -25.416  -1.338  10.992  1.00  0.71           O  
ATOM    987  CG2 THR A  61     -25.637  -1.790  13.268  1.00  0.71           C  
ATOM    988  H   THR A  61     -25.359   0.996  12.064  1.00  0.71           H  
ATOM    989  HA  THR A  61     -23.203  -0.616  13.343  1.00  0.71           H  
ATOM    990  HB  THR A  61     -24.070  -2.485  12.011  1.00  0.71           H  
ATOM    991  HG1 THR A  61     -24.950  -1.606  10.196  1.00  0.71           H  
ATOM    992 1HG2 THR A  61     -26.264  -2.631  13.027  1.00  0.71           H  
ATOM    993 2HG2 THR A  61     -25.093  -1.987  14.190  1.00  0.71           H  
ATOM    994 3HG2 THR A  61     -26.257  -0.901  13.394  1.00  0.71           H  
ATOM    995  N   LYS A  62     -21.962  -1.094  10.919  1.00  0.75           N  
ATOM    996  CA  LYS A  62     -20.910  -0.868   9.919  1.00  0.75           C  
ATOM    997  C   LYS A  62     -21.461  -0.393   8.576  1.00  0.75           C  
ATOM    998  O   LYS A  62     -20.779   0.330   7.834  1.00  0.75           O  
ATOM    999  CB  LYS A  62     -20.107  -2.140   9.706  1.00  0.75           C  
ATOM   1000  CG  LYS A  62     -19.234  -2.551  10.875  1.00  0.75           C  
ATOM   1001  CD  LYS A  62     -18.518  -3.852  10.571  1.00  0.75           C  
ATOM   1002  CE  LYS A  62     -17.717  -4.340  11.754  1.00  0.75           C  
ATOM   1003  NZ  LYS A  62     -17.100  -5.657  11.482  1.00  0.75           N  
ATOM   1004  H   LYS A  62     -22.077  -2.050  11.279  1.00  0.75           H  
ATOM   1005  HA  LYS A  62     -20.242  -0.095  10.298  1.00  0.75           H  
ATOM   1006 1HB  LYS A  62     -20.790  -2.962   9.495  1.00  0.75           H  
ATOM   1007 2HB  LYS A  62     -19.471  -2.029   8.832  1.00  0.75           H  
ATOM   1008 1HG  LYS A  62     -18.505  -1.773  11.089  1.00  0.75           H  
ATOM   1009 2HG  LYS A  62     -19.863  -2.700  11.754  1.00  0.75           H  
ATOM   1010 1HD  LYS A  62     -19.252  -4.614  10.302  1.00  0.75           H  
ATOM   1011 2HD  LYS A  62     -17.849  -3.708   9.724  1.00  0.75           H  
ATOM   1012 1HE  LYS A  62     -16.934  -3.620  11.980  1.00  0.75           H  
ATOM   1013 2HE  LYS A  62     -18.378  -4.431  12.617  1.00  0.75           H  
ATOM   1014 1HZ  LYS A  62     -16.579  -5.961  12.287  1.00  0.75           H  
ATOM   1015 2HZ  LYS A  62     -17.836  -6.327  11.279  1.00  0.75           H  
ATOM   1016 3HZ  LYS A  62     -16.485  -5.583  10.687  1.00  0.75           H  
ATOM   1017  N   GLY A  63     -22.669  -0.831   8.236  1.00  0.80           N  
ATOM   1018  CA  GLY A  63     -23.297  -0.399   7.005  1.00  0.80           C  
ATOM   1019  C   GLY A  63     -22.449  -0.735   5.805  1.00  0.80           C  
ATOM   1020  O   GLY A  63     -22.047  -1.877   5.598  1.00  0.80           O  
ATOM   1021  H   GLY A  63     -23.182  -1.445   8.854  1.00  0.80           H  
ATOM   1022 1HA  GLY A  63     -24.273  -0.875   6.904  1.00  0.80           H  
ATOM   1023 2HA  GLY A  63     -23.475   0.675   7.046  1.00  0.80           H  
ATOM   1024  N   LEU A  64     -22.116   0.301   5.058  1.00  0.86           N  
ATOM   1025  CA  LEU A  64     -21.333   0.232   3.836  1.00  0.86           C  
ATOM   1026  C   LEU A  64     -20.103  -0.676   3.902  1.00  0.86           C  
ATOM   1027  O   LEU A  64     -19.755  -1.312   2.906  1.00  0.86           O  
ATOM   1028  CB  LEU A  64     -20.856   1.636   3.464  1.00  0.86           C  
ATOM   1029  CG  LEU A  64     -20.046   1.716   2.192  1.00  0.86           C  
ATOM   1030  CD1 LEU A  64     -20.908   1.275   1.021  1.00  0.86           C  
ATOM   1031  CD2 LEU A  64     -19.551   3.117   2.007  1.00  0.86           C  
ATOM   1032  H   LEU A  64     -22.471   1.202   5.345  1.00  0.86           H  
ATOM   1033  HA  LEU A  64     -21.984  -0.141   3.047  1.00  0.86           H  
ATOM   1034 1HB  LEU A  64     -21.724   2.288   3.357  1.00  0.86           H  
ATOM   1035 2HB  LEU A  64     -20.234   2.020   4.275  1.00  0.86           H  
ATOM   1036  HG  LEU A  64     -19.191   1.041   2.261  1.00  0.86           H  
ATOM   1037 1HD1 LEU A  64     -20.325   1.323   0.102  1.00  0.86           H  
ATOM   1038 2HD1 LEU A  64     -21.247   0.251   1.184  1.00  0.86           H  
ATOM   1039 3HD1 LEU A  64     -21.771   1.936   0.938  1.00  0.86           H  
ATOM   1040 1HD2 LEU A  64     -18.967   3.158   1.099  1.00  0.86           H  
ATOM   1041 2HD2 LEU A  64     -20.396   3.797   1.930  1.00  0.86           H  
ATOM   1042 3HD2 LEU A  64     -18.932   3.401   2.854  1.00  0.86           H  
ATOM   1043  N   SER A  65     -19.399  -0.697   5.034  1.00  0.90           N  
ATOM   1044  CA  SER A  65     -18.163  -1.475   5.091  1.00  0.90           C  
ATOM   1045  C   SER A  65     -18.375  -3.002   5.161  1.00  0.90           C  
ATOM   1046  O   SER A  65     -17.430  -3.762   4.922  1.00  0.90           O  
ATOM   1047  CB  SER A  65     -17.324  -1.025   6.270  1.00  0.90           C  
ATOM   1048  OG  SER A  65     -16.871   0.296   6.103  1.00  0.90           O  
ATOM   1049  H   SER A  65     -19.746  -0.200   5.858  1.00  0.90           H  
ATOM   1050  HA  SER A  65     -17.601  -1.263   4.182  1.00  0.90           H  
ATOM   1051 1HB  SER A  65     -17.924  -1.091   7.178  1.00  0.90           H  
ATOM   1052 2HB  SER A  65     -16.475  -1.694   6.390  1.00  0.90           H  
ATOM   1053  HG  SER A  65     -16.376   0.508   6.901  1.00  0.90           H  
ATOM   1054  N   THR A  66     -19.582  -3.450   5.523  1.00  0.90           N  
ATOM   1055  CA  THR A  66     -19.884  -4.879   5.614  1.00  0.90           C  
ATOM   1056  C   THR A  66     -21.259  -5.217   5.027  1.00  0.90           C  
ATOM   1057  O   THR A  66     -22.299  -4.866   5.581  1.00  0.90           O  
ATOM   1058  CB  THR A  66     -19.750  -5.351   7.073  1.00  0.90           C  
ATOM   1059  OG1 THR A  66     -18.404  -5.114   7.520  1.00  0.90           O  
ATOM   1060  CG2 THR A  66     -20.095  -6.809   7.228  1.00  0.90           C  
ATOM   1061  H   THR A  66     -20.335  -2.780   5.675  1.00  0.90           H  
ATOM   1062  HA  THR A  66     -19.141  -5.418   5.027  1.00  0.90           H  
ATOM   1063  HB  THR A  66     -20.429  -4.768   7.698  1.00  0.90           H  
ATOM   1064  HG1 THR A  66     -17.786  -5.564   6.925  1.00  0.90           H  
ATOM   1065 1HG2 THR A  66     -19.991  -7.096   8.273  1.00  0.90           H  
ATOM   1066 2HG2 THR A  66     -21.108  -6.959   6.922  1.00  0.90           H  
ATOM   1067 3HG2 THR A  66     -19.429  -7.414   6.615  1.00  0.90           H  
ATOM   1068  N   THR A  67     -21.283  -6.065   4.006  1.00  0.86           N  
ATOM   1069  CA  THR A  67     -22.543  -6.398   3.329  1.00  0.86           C  
ATOM   1070  C   THR A  67     -23.461  -7.301   4.135  1.00  0.86           C  
ATOM   1071  O   THR A  67     -24.653  -7.436   3.833  1.00  0.86           O  
ATOM   1072  CB  THR A  67     -22.248  -7.055   1.972  1.00  0.86           C  
ATOM   1073  OG1 THR A  67     -21.437  -8.245   2.163  1.00  0.86           O  
ATOM   1074  CG2 THR A  67     -21.516  -6.069   1.080  1.00  0.86           C  
ATOM   1075  H   THR A  67     -20.410  -6.401   3.625  1.00  0.86           H  
ATOM   1076  HA  THR A  67     -23.076  -5.464   3.145  1.00  0.86           H  
ATOM   1077  HB  THR A  67     -23.185  -7.343   1.496  1.00  0.86           H  
ATOM   1078  HG1 THR A  67     -21.972  -9.003   2.532  1.00  0.86           H  
ATOM   1079 1HG2 THR A  67     -21.311  -6.533   0.115  1.00  0.86           H  
ATOM   1080 2HG2 THR A  67     -22.136  -5.183   0.935  1.00  0.86           H  
ATOM   1081 3HG2 THR A  67     -20.576  -5.780   1.551  1.00  0.86           H  
ATOM   1082  N   GLU A  68     -22.910  -7.880   5.186  1.00  0.79           N  
ATOM   1083  CA  GLU A  68     -23.635  -8.802   6.023  1.00  0.79           C  
ATOM   1084  C   GLU A  68     -24.294  -8.073   7.207  1.00  0.79           C  
ATOM   1085  O   GLU A  68     -24.970  -8.698   8.026  1.00  0.79           O  
ATOM   1086  CB  GLU A  68     -22.659  -9.859   6.502  1.00  0.79           C  
ATOM   1087  CG  GLU A  68     -21.902 -10.501   5.324  1.00  0.79           C  
ATOM   1088  CD  GLU A  68     -22.758 -11.120   4.255  1.00  0.79           C  
ATOM   1089  OE1 GLU A  68     -23.577 -11.964   4.547  1.00  0.79           O  
ATOM   1090  OE2 GLU A  68     -22.612 -10.703   3.117  1.00  0.79           O  
ATOM   1091  H   GLU A  68     -21.940  -7.691   5.377  1.00  0.79           H  
ATOM   1092  HA  GLU A  68     -24.418  -9.272   5.430  1.00  0.79           H  
ATOM   1093 1HB  GLU A  68     -21.934  -9.414   7.184  1.00  0.79           H  
ATOM   1094 2HB  GLU A  68     -23.194 -10.640   7.042  1.00  0.79           H  
ATOM   1095 1HG  GLU A  68     -21.283  -9.728   4.862  1.00  0.79           H  
ATOM   1096 2HG  GLU A  68     -21.232 -11.261   5.722  1.00  0.79           H  
ATOM   1097  N   GLU A  69     -24.087  -6.752   7.298  1.00  0.72           N  
ATOM   1098  CA  GLU A  69     -24.688  -5.938   8.352  1.00  0.72           C  
ATOM   1099  C   GLU A  69     -25.656  -4.900   7.764  1.00  0.72           C  
ATOM   1100  O   GLU A  69     -25.586  -4.587   6.571  1.00  0.72           O  
ATOM   1101  CB  GLU A  69     -23.631  -5.215   9.220  1.00  0.72           C  
ATOM   1102  CG  GLU A  69     -22.780  -6.093  10.128  1.00  0.72           C  
ATOM   1103  CD  GLU A  69     -21.984  -5.267  11.175  1.00  0.72           C  
ATOM   1104  OE1 GLU A  69     -22.163  -4.051  11.230  1.00  0.72           O  
ATOM   1105  OE2 GLU A  69     -21.203  -5.852  11.894  1.00  0.72           O  
ATOM   1106  H   GLU A  69     -23.508  -6.274   6.606  1.00  0.72           H  
ATOM   1107  HA  GLU A  69     -25.242  -6.612   8.998  1.00  0.72           H  
ATOM   1108 1HB  GLU A  69     -22.926  -4.725   8.543  1.00  0.72           H  
ATOM   1109 2HB  GLU A  69     -24.071  -4.420   9.809  1.00  0.72           H  
ATOM   1110 1HG  GLU A  69     -23.434  -6.793  10.650  1.00  0.72           H  
ATOM   1111 2HG  GLU A  69     -22.091  -6.669   9.519  1.00  0.72           H  
ATOM   1112  N   PRO A  70     -26.624  -4.420   8.562  1.00  0.66           N  
ATOM   1113  CA  PRO A  70     -27.527  -3.328   8.275  1.00  0.66           C  
ATOM   1114  C   PRO A  70     -26.824  -2.009   8.431  1.00  0.66           C  
ATOM   1115  O   PRO A  70     -25.621  -1.975   8.711  1.00  0.66           O  
ATOM   1116  CB  PRO A  70     -28.614  -3.500   9.317  1.00  0.66           C  
ATOM   1117  CG  PRO A  70     -27.923  -4.094  10.495  1.00  0.66           C  
ATOM   1118  CD  PRO A  70     -26.885  -5.033   9.912  1.00  0.66           C  
ATOM   1119  HA  PRO A  70     -27.920  -3.450   7.259  1.00  0.66           H  
ATOM   1120 1HB  PRO A  70     -29.054  -2.525   9.559  1.00  0.66           H  
ATOM   1121 2HB  PRO A  70     -29.385  -4.076   8.952  1.00  0.66           H  
ATOM   1122 1HG  PRO A  70     -27.498  -3.295  11.117  1.00  0.66           H  
ATOM   1123 2HG  PRO A  70     -28.660  -4.626  11.107  1.00  0.66           H  
ATOM   1124 1HD  PRO A  70     -26.022  -5.017  10.572  1.00  0.66           H  
ATOM   1125 2HD  PRO A  70     -27.305  -6.029   9.820  1.00  0.66           H  
ATOM   1126  N   ASP A  71     -27.559  -0.921   8.238  1.00  0.62           N  
ATOM   1127  CA  ASP A  71     -27.052   0.403   8.551  1.00  0.62           C  
ATOM   1128  C   ASP A  71     -27.462   0.800   9.974  1.00  0.62           C  
ATOM   1129  O   ASP A  71     -26.706   1.472  10.691  1.00  0.62           O  
ATOM   1130  CB  ASP A  71     -27.535   1.400   7.512  1.00  0.62           C  
ATOM   1131  CG  ASP A  71     -26.881   1.161   6.128  1.00  0.62           C  
ATOM   1132  OD1 ASP A  71     -25.676   1.157   6.102  1.00  0.62           O  
ATOM   1133  OD2 ASP A  71     -27.537   1.036   5.107  1.00  0.62           O  
ATOM   1134  H   ASP A  71     -28.535  -1.004   7.960  1.00  0.62           H  
ATOM   1135  HA  ASP A  71     -25.963   0.377   8.517  1.00  0.62           H  
ATOM   1136 1HB  ASP A  71     -28.618   1.304   7.416  1.00  0.62           H  
ATOM   1137 2HB  ASP A  71     -27.325   2.411   7.841  1.00  0.62           H  
ATOM   1138  N   LEU A  72     -28.662   0.373  10.376  1.00  0.61           N  
ATOM   1139  CA  LEU A  72     -29.169   0.618  11.726  1.00  0.61           C  
ATOM   1140  C   LEU A  72     -29.778  -0.663  12.296  1.00  0.61           C  
ATOM   1141  O   LEU A  72     -30.417  -1.430  11.563  1.00  0.61           O  
ATOM   1142  CB  LEU A  72     -30.257   1.697  11.737  1.00  0.61           C  
ATOM   1143  CG  LEU A  72     -29.911   3.085  11.349  1.00  0.61           C  
ATOM   1144  CD1 LEU A  72     -31.180   3.852  11.066  1.00  0.61           C  
ATOM   1145  CD2 LEU A  72     -29.229   3.707  12.498  1.00  0.61           C  
ATOM   1146  H   LEU A  72     -29.243  -0.139   9.716  1.00  0.61           H  
ATOM   1147  HA  LEU A  72     -28.342   0.927  12.350  1.00  0.61           H  
ATOM   1148 1HB  LEU A  72     -31.052   1.403  11.169  1.00  0.61           H  
ATOM   1149 2HB  LEU A  72     -30.586   1.774  12.753  1.00  0.61           H  
ATOM   1150  HG  LEU A  72     -29.278   3.101  10.465  1.00  0.61           H  
ATOM   1151 1HD1 LEU A  72     -30.932   4.881  10.808  1.00  0.61           H  
ATOM   1152 2HD1 LEU A  72     -31.712   3.390  10.235  1.00  0.61           H  
ATOM   1153 3HD1 LEU A  72     -31.802   3.835  11.942  1.00  0.61           H  
ATOM   1154 1HD2 LEU A  72     -29.005   4.715  12.252  1.00  0.61           H  
ATOM   1155 2HD2 LEU A  72     -29.877   3.682  13.359  1.00  0.61           H  
ATOM   1156 3HD2 LEU A  72     -28.330   3.166  12.715  1.00  0.61           H  
ATOM   1157  N   TRP A  73     -29.645  -0.896  13.601  1.00  0.63           N  
ATOM   1158  CA  TRP A  73     -30.391  -2.039  14.130  1.00  0.63           C  
ATOM   1159  C   TRP A  73     -30.764  -1.933  15.592  1.00  0.63           C  
ATOM   1160  O   TRP A  73     -30.206  -1.148  16.360  1.00  0.63           O  
ATOM   1161  CB  TRP A  73     -29.629  -3.359  13.954  1.00  0.63           C  
ATOM   1162  CG  TRP A  73     -28.425  -3.507  14.784  1.00  0.63           C  
ATOM   1163  CD1 TRP A  73     -28.000  -2.686  15.778  1.00  0.63           C  
ATOM   1164  CD2 TRP A  73     -27.466  -4.573  14.700  1.00  0.63           C  
ATOM   1165  NE1 TRP A  73     -26.834  -3.167  16.328  1.00  0.63           N  
ATOM   1166  CE2 TRP A  73     -26.491  -4.325  15.675  1.00  0.63           C  
ATOM   1167  CE3 TRP A  73     -27.355  -5.700  13.887  1.00  0.63           C  
ATOM   1168  CZ2 TRP A  73     -25.417  -5.166  15.857  1.00  0.63           C  
ATOM   1169  CZ3 TRP A  73     -26.278  -6.544  14.066  1.00  0.63           C  
ATOM   1170  CH2 TRP A  73     -25.332  -6.286  15.026  1.00  0.63           C  
ATOM   1171  H   TRP A  73     -29.069  -0.280  14.177  1.00  0.63           H  
ATOM   1172  HA  TRP A  73     -31.317  -2.106  13.566  1.00  0.63           H  
ATOM   1173 1HB  TRP A  73     -30.297  -4.193  14.172  1.00  0.63           H  
ATOM   1174 2HB  TRP A  73     -29.339  -3.452  12.927  1.00  0.63           H  
ATOM   1175  HD1 TRP A  73     -28.509  -1.786  16.092  1.00  0.63           H  
ATOM   1176  HE1 TRP A  73     -26.317  -2.710  17.114  1.00  0.63           H  
ATOM   1177  HE3 TRP A  73     -28.103  -5.907  13.123  1.00  0.63           H  
ATOM   1178  HZ2 TRP A  73     -24.656  -4.977  16.616  1.00  0.63           H  
ATOM   1179  HZ3 TRP A  73     -26.197  -7.422  13.424  1.00  0.63           H  
ATOM   1180  HH2 TRP A  73     -24.494  -6.974  15.141  1.00  0.63           H  
ATOM   1181  N   HIS A  74     -31.681  -2.793  15.981  1.00  0.68           N  
ATOM   1182  CA  HIS A  74     -32.149  -2.904  17.352  1.00  0.68           C  
ATOM   1183  C   HIS A  74     -32.108  -4.366  17.753  1.00  0.68           C  
ATOM   1184  O   HIS A  74     -32.824  -5.197  17.176  1.00  0.68           O  
ATOM   1185  CB  HIS A  74     -33.557  -2.305  17.437  1.00  0.68           C  
ATOM   1186  CG  HIS A  74     -34.255  -2.284  18.774  1.00  0.68           C  
ATOM   1187  ND1 HIS A  74     -35.378  -1.506  18.989  1.00  0.68           N  
ATOM   1188  CD2 HIS A  74     -34.042  -2.950  19.934  1.00  0.68           C  
ATOM   1189  CE1 HIS A  74     -35.813  -1.685  20.221  1.00  0.68           C  
ATOM   1190  NE2 HIS A  74     -35.024  -2.557  20.816  1.00  0.68           N  
ATOM   1191  H   HIS A  74     -32.101  -3.378  15.258  1.00  0.68           H  
ATOM   1192  HA  HIS A  74     -31.493  -2.347  18.022  1.00  0.68           H  
ATOM   1193 1HB  HIS A  74     -33.520  -1.277  17.072  1.00  0.68           H  
ATOM   1194 2HB  HIS A  74     -34.193  -2.857  16.763  1.00  0.68           H  
ATOM   1195  HD2 HIS A  74     -33.257  -3.663  20.147  1.00  0.68           H  
ATOM   1196  HE1 HIS A  74     -36.682  -1.192  20.666  1.00  0.68           H  
ATOM   1197  HE2 HIS A  74     -35.115  -2.888  21.770  1.00  0.68           H  
ATOM   1198  N   VAL A  75     -31.224  -4.664  18.704  1.00  0.75           N  
ATOM   1199  CA  VAL A  75     -30.941  -6.011  19.184  1.00  0.75           C  
ATOM   1200  C   VAL A  75     -31.573  -6.258  20.552  1.00  0.75           C  
ATOM   1201  O   VAL A  75     -31.553  -5.391  21.427  1.00  0.75           O  
ATOM   1202  CB  VAL A  75     -29.419  -6.237  19.219  1.00  0.75           C  
ATOM   1203  CG1 VAL A  75     -29.091  -7.613  19.770  1.00  0.75           C  
ATOM   1204  CG2 VAL A  75     -28.882  -6.080  17.799  1.00  0.75           C  
ATOM   1205  H   VAL A  75     -30.700  -3.898  19.112  1.00  0.75           H  
ATOM   1206  HA  VAL A  75     -31.368  -6.725  18.484  1.00  0.75           H  
ATOM   1207  HB  VAL A  75     -28.956  -5.501  19.874  1.00  0.75           H  
ATOM   1208 1HG1 VAL A  75     -28.012  -7.759  19.789  1.00  0.75           H  
ATOM   1209 2HG1 VAL A  75     -29.478  -7.699  20.779  1.00  0.75           H  
ATOM   1210 3HG1 VAL A  75     -29.542  -8.374  19.140  1.00  0.75           H  
ATOM   1211 1HG2 VAL A  75     -27.803  -6.227  17.795  1.00  0.75           H  
ATOM   1212 2HG2 VAL A  75     -29.349  -6.813  17.173  1.00  0.75           H  
ATOM   1213 3HG2 VAL A  75     -29.110  -5.083  17.427  1.00  0.75           H  
ATOM   1214  N   ALA A  76     -32.204  -7.417  20.680  1.00  0.83           N  
ATOM   1215  CA  ALA A  76     -32.915  -7.868  21.870  1.00  0.83           C  
ATOM   1216  C   ALA A  76     -31.975  -8.332  22.967  1.00  0.83           C  
ATOM   1217  O   ALA A  76     -30.819  -8.661  22.723  1.00  0.83           O  
ATOM   1218  CB  ALA A  76     -33.846  -9.003  21.509  1.00  0.83           C  
ATOM   1219  H   ALA A  76     -32.147  -8.069  19.896  1.00  0.83           H  
ATOM   1220  HA  ALA A  76     -33.495  -7.028  22.255  1.00  0.83           H  
ATOM   1221 1HB  ALA A  76     -34.397  -9.330  22.385  1.00  0.83           H  
ATOM   1222 2HB  ALA A  76     -34.546  -8.675  20.743  1.00  0.83           H  
ATOM   1223 3HB  ALA A  76     -33.256  -9.833  21.122  1.00  0.83           H  
ATOM   1224  N   ASP A  77     -32.489  -8.438  24.186  1.00  0.89           N  
ATOM   1225  CA  ASP A  77     -31.687  -8.938  25.303  1.00  0.89           C  
ATOM   1226  C   ASP A  77     -31.129 -10.342  25.020  1.00  0.89           C  
ATOM   1227  O   ASP A  77     -30.017 -10.679  25.438  1.00  0.89           O  
ATOM   1228  CB  ASP A  77     -32.532  -8.989  26.573  1.00  0.89           C  
ATOM   1229  CG  ASP A  77     -32.867  -7.613  27.133  1.00  0.89           C  
ATOM   1230  OD1 ASP A  77     -32.271  -6.648  26.713  1.00  0.89           O  
ATOM   1231  OD2 ASP A  77     -33.727  -7.540  27.976  1.00  0.89           O  
ATOM   1232  H   ASP A  77     -33.444  -8.153  24.350  1.00  0.89           H  
ATOM   1233  HA  ASP A  77     -30.850  -8.257  25.459  1.00  0.89           H  
ATOM   1234 1HB  ASP A  77     -33.461  -9.520  26.371  1.00  0.89           H  
ATOM   1235 2HB  ASP A  77     -31.997  -9.554  27.338  1.00  0.89           H  
ATOM   1236  N   ASP A  78     -31.889 -11.147  24.261  1.00  0.92           N  
ATOM   1237  CA  ASP A  78     -31.498 -12.517  23.903  1.00  0.92           C  
ATOM   1238  C   ASP A  78     -30.546 -12.542  22.700  1.00  0.92           C  
ATOM   1239  O   ASP A  78     -30.211 -13.603  22.174  1.00  0.92           O  
ATOM   1240  CB  ASP A  78     -32.736 -13.387  23.633  1.00  0.92           C  
ATOM   1241  CG  ASP A  78     -33.571 -13.023  22.379  1.00  0.92           C  
ATOM   1242  OD1 ASP A  78     -33.152 -12.215  21.562  1.00  0.92           O  
ATOM   1243  OD2 ASP A  78     -34.646 -13.568  22.262  1.00  0.92           O  
ATOM   1244  H   ASP A  78     -32.779 -10.795  23.942  1.00  0.92           H  
ATOM   1245  HA  ASP A  78     -30.967 -12.950  24.751  1.00  0.92           H  
ATOM   1246 1HB  ASP A  78     -32.416 -14.424  23.531  1.00  0.92           H  
ATOM   1247 2HB  ASP A  78     -33.394 -13.344  24.502  1.00  0.92           H  
ATOM   1248  N   GLN A  79     -30.125 -11.352  22.282  1.00  0.90           N  
ATOM   1249  CA  GLN A  79     -29.215 -11.046  21.194  1.00  0.90           C  
ATOM   1250  C   GLN A  79     -29.754 -11.316  19.789  1.00  0.90           C  
ATOM   1251  O   GLN A  79     -28.999 -11.236  18.814  1.00  0.90           O  
ATOM   1252  CB  GLN A  79     -27.885 -11.779  21.403  1.00  0.90           C  
ATOM   1253  CG  GLN A  79     -27.252 -11.488  22.768  1.00  0.90           C  
ATOM   1254  CD  GLN A  79     -26.934 -10.022  22.973  1.00  0.90           C  
ATOM   1255  OE1 GLN A  79     -26.104  -9.446  22.254  1.00  0.90           O  
ATOM   1256  NE2 GLN A  79     -27.600  -9.401  23.951  1.00  0.90           N  
ATOM   1257  H   GLN A  79     -30.468 -10.532  22.768  1.00  0.90           H  
ATOM   1258  HA  GLN A  79     -29.002  -9.985  21.257  1.00  0.90           H  
ATOM   1259 1HB  GLN A  79     -28.024 -12.852  21.301  1.00  0.90           H  
ATOM   1260 2HB  GLN A  79     -27.180 -11.469  20.634  1.00  0.90           H  
ATOM   1261 1HG  GLN A  79     -27.935 -11.793  23.560  1.00  0.90           H  
ATOM   1262 2HG  GLN A  79     -26.323 -12.051  22.848  1.00  0.90           H  
ATOM   1263 1HE2 GLN A  79     -27.441  -8.432  24.126  1.00  0.90           H  
ATOM   1264 2HE2 GLN A  79     -28.298  -9.903  24.517  1.00  0.90           H  
ATOM   1265  N   SER A  80     -31.055 -11.571  19.649  1.00  0.85           N  
ATOM   1266  CA  SER A  80     -31.603 -11.679  18.306  1.00  0.85           C  
ATOM   1267  C   SER A  80     -31.806 -10.272  17.759  1.00  0.85           C  
ATOM   1268  O   SER A  80     -31.816  -9.298  18.517  1.00  0.85           O  
ATOM   1269  CB  SER A  80     -32.897 -12.475  18.296  1.00  0.85           C  
ATOM   1270  OG  SER A  80     -33.924 -11.809  18.974  1.00  0.85           O  
ATOM   1271  H   SER A  80     -31.674 -11.691  20.463  1.00  0.85           H  
ATOM   1272  HA  SER A  80     -30.882 -12.195  17.670  1.00  0.85           H  
ATOM   1273 1HB  SER A  80     -33.199 -12.656  17.266  1.00  0.85           H  
ATOM   1274 2HB  SER A  80     -32.728 -13.444  18.766  1.00  0.85           H  
ATOM   1275  HG  SER A  80     -33.729 -11.942  19.937  1.00  0.85           H  
ATOM   1276  N   ILE A  81     -32.015 -10.137  16.459  1.00  0.79           N  
ATOM   1277  CA  ILE A  81     -32.221  -8.795  15.932  1.00  0.79           C  
ATOM   1278  C   ILE A  81     -33.709  -8.521  15.779  1.00  0.79           C  
ATOM   1279  O   ILE A  81     -34.432  -9.292  15.145  1.00  0.79           O  
ATOM   1280  CB  ILE A  81     -31.482  -8.603  14.594  1.00  0.79           C  
ATOM   1281  CG1 ILE A  81     -29.987  -8.826  14.795  1.00  0.79           C  
ATOM   1282  CG2 ILE A  81     -31.734  -7.172  14.065  1.00  0.79           C  
ATOM   1283  CD1 ILE A  81     -29.226  -8.909  13.523  1.00  0.79           C  
ATOM   1284  H   ILE A  81     -32.020 -10.941  15.843  1.00  0.79           H  
ATOM   1285  HA  ILE A  81     -31.816  -8.070  16.633  1.00  0.79           H  
ATOM   1286  HB  ILE A  81     -31.834  -9.334  13.866  1.00  0.79           H  
ATOM   1287 1HG1 ILE A  81     -29.580  -8.014  15.367  1.00  0.79           H  
ATOM   1288 2HG1 ILE A  81     -29.837  -9.754  15.348  1.00  0.79           H  
ATOM   1289 1HG2 ILE A  81     -31.211  -7.026  13.129  1.00  0.79           H  
ATOM   1290 2HG2 ILE A  81     -32.799  -7.023  13.906  1.00  0.79           H  
ATOM   1291 3HG2 ILE A  81     -31.374  -6.444  14.796  1.00  0.79           H  
ATOM   1292 1HD1 ILE A  81     -28.171  -9.070  13.738  1.00  0.79           H  
ATOM   1293 2HD1 ILE A  81     -29.608  -9.739  12.926  1.00  0.79           H  
ATOM   1294 3HD1 ILE A  81     -29.346  -7.980  12.983  1.00  0.79           H  
ATOM   1295  N   THR A  82     -34.180  -7.460  16.417  1.00  0.72           N  
ATOM   1296  CA  THR A  82     -35.594  -7.153  16.364  1.00  0.72           C  
ATOM   1297  C   THR A  82     -35.860  -6.353  15.100  1.00  0.72           C  
ATOM   1298  O   THR A  82     -36.761  -6.677  14.322  1.00  0.72           O  
ATOM   1299  CB  THR A  82     -36.049  -6.350  17.588  1.00  0.72           C  
ATOM   1300  OG1 THR A  82     -35.746  -7.073  18.778  1.00  0.72           O  
ATOM   1301  CG2 THR A  82     -37.539  -6.155  17.511  1.00  0.72           C  
ATOM   1302  H   THR A  82     -33.550  -6.842  16.921  1.00  0.72           H  
ATOM   1303  HA  THR A  82     -36.160  -8.081  16.321  1.00  0.72           H  
ATOM   1304  HB  THR A  82     -35.545  -5.379  17.605  1.00  0.72           H  
ATOM   1305  HG1 THR A  82     -34.789  -7.164  18.835  1.00  0.72           H  
ATOM   1306 1HG2 THR A  82     -37.879  -5.581  18.372  1.00  0.72           H  
ATOM   1307 2HG2 THR A  82     -37.784  -5.627  16.602  1.00  0.72           H  
ATOM   1308 3HG2 THR A  82     -38.031  -7.119  17.500  1.00  0.72           H  
ATOM   1309  N   HIS A  83     -35.026  -5.335  14.872  1.00  0.67           N  
ATOM   1310  CA  HIS A  83     -35.216  -4.489  13.697  1.00  0.67           C  
ATOM   1311  C   HIS A  83     -33.894  -4.297  12.959  1.00  0.67           C  
ATOM   1312  O   HIS A  83     -32.871  -3.932  13.545  1.00  0.67           O  
ATOM   1313  CB  HIS A  83     -35.760  -3.098  14.063  1.00  0.67           C  
ATOM   1314  CG  HIS A  83     -37.076  -3.074  14.846  1.00  0.67           C  
ATOM   1315  ND1 HIS A  83     -38.333  -3.180  14.259  1.00  0.67           N  
ATOM   1316  CD2 HIS A  83     -37.299  -2.932  16.172  1.00  0.67           C  
ATOM   1317  CE1 HIS A  83     -39.255  -3.110  15.202  1.00  0.67           C  
ATOM   1318  NE2 HIS A  83     -38.655  -2.960  16.366  1.00  0.67           N  
ATOM   1319  H   HIS A  83     -34.287  -5.148  15.550  1.00  0.67           H  
ATOM   1320  HA  HIS A  83     -35.917  -4.959  13.010  1.00  0.67           H  
ATOM   1321 1HB  HIS A  83     -35.013  -2.555  14.630  1.00  0.67           H  
ATOM   1322 2HB  HIS A  83     -35.921  -2.537  13.140  1.00  0.67           H  
ATOM   1323  HD1 HIS A  83     -38.610  -3.268  13.284  1.00  0.67           H  
ATOM   1324  HD2 HIS A  83     -36.644  -2.814  17.019  1.00  0.67           H  
ATOM   1325  HE1 HIS A  83     -40.310  -3.177  14.942  1.00  0.67           H  
ATOM   1326  N   TRP A  84     -33.936  -4.569  11.666  1.00  0.64           N  
ATOM   1327  CA  TRP A  84     -32.810  -4.439  10.740  1.00  0.64           C  
ATOM   1328  C   TRP A  84     -33.123  -3.424   9.645  1.00  0.64           C  
ATOM   1329  O   TRP A  84     -34.017  -3.674   8.836  1.00  0.64           O  
ATOM   1330  CB  TRP A  84     -32.559  -5.811  10.161  1.00  0.64           C  
ATOM   1331  CG  TRP A  84     -31.516  -5.990   9.161  1.00  0.64           C  
ATOM   1332  CD1 TRP A  84     -31.391  -5.373   7.970  1.00  0.64           C  
ATOM   1333  CD2 TRP A  84     -30.437  -6.946   9.232  1.00  0.64           C  
ATOM   1334  NE1 TRP A  84     -30.284  -5.864   7.306  1.00  0.64           N  
ATOM   1335  CE2 TRP A  84     -29.697  -6.819   8.062  1.00  0.64           C  
ATOM   1336  CE3 TRP A  84     -30.059  -7.885  10.172  1.00  0.64           C  
ATOM   1337  CZ2 TRP A  84     -28.587  -7.595   7.806  1.00  0.64           C  
ATOM   1338  CZ3 TRP A  84     -28.948  -8.663   9.922  1.00  0.64           C  
ATOM   1339  CH2 TRP A  84     -28.229  -8.522   8.768  1.00  0.64           C  
ATOM   1340  H   TRP A  84     -34.823  -4.915  11.293  1.00  0.64           H  
ATOM   1341  HA  TRP A  84     -31.931  -4.100  11.291  1.00  0.64           H  
ATOM   1342 1HB  TRP A  84     -32.285  -6.449  10.983  1.00  0.64           H  
ATOM   1343 2HB  TRP A  84     -33.481  -6.184   9.766  1.00  0.64           H  
ATOM   1344  HD1 TRP A  84     -32.060  -4.604   7.591  1.00  0.64           H  
ATOM   1345  HE1 TRP A  84     -29.956  -5.576   6.371  1.00  0.64           H  
ATOM   1346  HE3 TRP A  84     -30.632  -8.007  11.083  1.00  0.64           H  
ATOM   1347  HZ2 TRP A  84     -28.008  -7.495   6.884  1.00  0.64           H  
ATOM   1348  HZ3 TRP A  84     -28.656  -9.399  10.666  1.00  0.64           H  
ATOM   1349  HH2 TRP A  84     -27.358  -9.156   8.603  1.00  0.64           H  
ATOM   1350  N   ILE A  85     -32.446  -2.277   9.644  1.00  0.63           N  
ATOM   1351  CA  ILE A  85     -32.750  -1.240   8.663  1.00  0.63           C  
ATOM   1352  C   ILE A  85     -31.584  -1.007   7.698  1.00  0.63           C  
ATOM   1353  O   ILE A  85     -30.436  -0.790   8.126  1.00  0.63           O  
ATOM   1354  CB  ILE A  85     -33.048   0.103   9.340  1.00  0.63           C  
ATOM   1355  CG1 ILE A  85     -34.222   0.004  10.307  1.00  0.63           C  
ATOM   1356  CG2 ILE A  85     -33.338   1.166   8.295  1.00  0.63           C  
ATOM   1357  CD1 ILE A  85     -34.387   1.253  11.168  1.00  0.63           C  
ATOM   1358  H   ILE A  85     -31.717  -2.103  10.336  1.00  0.63           H  
ATOM   1359  HA  ILE A  85     -33.618  -1.545   8.099  1.00  0.63           H  
ATOM   1360  HB  ILE A  85     -32.219   0.372   9.884  1.00  0.63           H  
ATOM   1361 1HG1 ILE A  85     -35.129  -0.152   9.755  1.00  0.63           H  
ATOM   1362 2HG1 ILE A  85     -34.066  -0.848  10.968  1.00  0.63           H  
ATOM   1363 1HG2 ILE A  85     -33.528   2.115   8.786  1.00  0.63           H  
ATOM   1364 2HG2 ILE A  85     -32.492   1.276   7.624  1.00  0.63           H  
ATOM   1365 3HG2 ILE A  85     -34.215   0.861   7.727  1.00  0.63           H  
ATOM   1366 1HD1 ILE A  85     -35.230   1.113  11.837  1.00  0.63           H  
ATOM   1367 2HD1 ILE A  85     -33.486   1.417  11.754  1.00  0.63           H  
ATOM   1368 3HD1 ILE A  85     -34.566   2.120  10.531  1.00  0.63           H  
ATOM   1369  N   GLU A  86     -31.882  -1.033   6.399  1.00  0.63           N  
ATOM   1370  CA  GLU A  86     -30.852  -0.744   5.401  1.00  0.63           C  
ATOM   1371  C   GLU A  86     -31.243   0.503   4.622  1.00  0.63           C  
ATOM   1372  O   GLU A  86     -32.434   0.737   4.399  1.00  0.63           O  
ATOM   1373  CB  GLU A  86     -30.648  -1.919   4.450  1.00  0.63           C  
ATOM   1374  CG  GLU A  86     -30.204  -3.168   5.127  1.00  0.63           C  
ATOM   1375  CD  GLU A  86     -29.815  -4.267   4.198  1.00  0.63           C  
ATOM   1376  OE1 GLU A  86     -29.807  -4.053   3.024  1.00  0.63           O  
ATOM   1377  OE2 GLU A  86     -29.558  -5.339   4.672  1.00  0.63           O  
ATOM   1378  H   GLU A  86     -32.845  -1.243   6.121  1.00  0.63           H  
ATOM   1379  HA  GLU A  86     -29.907  -0.537   5.903  1.00  0.63           H  
ATOM   1380 1HB  GLU A  86     -31.580  -2.129   3.925  1.00  0.63           H  
ATOM   1381 2HB  GLU A  86     -29.900  -1.655   3.702  1.00  0.63           H  
ATOM   1382 1HG  GLU A  86     -29.370  -2.919   5.749  1.00  0.63           H  
ATOM   1383 2HG  GLU A  86     -31.012  -3.505   5.762  1.00  0.63           H  
ATOM   1384  N   ILE A  87     -30.246   1.303   4.255  1.00  0.64           N  
ATOM   1385  CA  ILE A  87     -30.448   2.550   3.518  1.00  0.64           C  
ATOM   1386  C   ILE A  87     -29.897   2.460   2.083  1.00  0.64           C  
ATOM   1387  O   ILE A  87     -28.778   1.980   1.866  1.00  0.64           O  
ATOM   1388  CB  ILE A  87     -29.779   3.696   4.284  1.00  0.64           C  
ATOM   1389  CG1 ILE A  87     -30.274   3.673   5.734  1.00  0.64           C  
ATOM   1390  CG2 ILE A  87     -30.076   5.054   3.640  1.00  0.64           C  
ATOM   1391  CD1 ILE A  87     -31.698   3.852   5.907  1.00  0.64           C  
ATOM   1392  H   ILE A  87     -29.283   1.056   4.522  1.00  0.64           H  
ATOM   1393  HA  ILE A  87     -31.515   2.749   3.461  1.00  0.64           H  
ATOM   1394  HB  ILE A  87     -28.700   3.530   4.306  1.00  0.64           H  
ATOM   1395 1HG1 ILE A  87     -29.998   2.720   6.167  1.00  0.64           H  
ATOM   1396 2HG1 ILE A  87     -29.802   4.436   6.275  1.00  0.64           H  
ATOM   1397 1HG2 ILE A  87     -29.589   5.841   4.213  1.00  0.64           H  
ATOM   1398 2HG2 ILE A  87     -29.701   5.069   2.621  1.00  0.64           H  
ATOM   1399 3HG2 ILE A  87     -31.157   5.225   3.631  1.00  0.64           H  
ATOM   1400 1HD1 ILE A  87     -31.912   3.794   6.955  1.00  0.64           H  
ATOM   1401 2HD1 ILE A  87     -31.997   4.825   5.508  1.00  0.64           H  
ATOM   1402 3HD1 ILE A  87     -32.224   3.069   5.394  1.00  0.64           H  
ATOM   1403  N   GLY A  88     -30.673   2.918   1.106  1.00  0.66           N  
ATOM   1404  CA  GLY A  88     -30.279   2.850  -0.295  1.00  0.66           C  
ATOM   1405  C   GLY A  88     -30.976   1.677  -0.954  1.00  0.66           C  
ATOM   1406  O   GLY A  88     -32.095   1.330  -0.586  1.00  0.66           O  
ATOM   1407  H   GLY A  88     -31.573   3.314   1.347  1.00  0.66           H  
ATOM   1408 1HA  GLY A  88     -30.555   3.775  -0.804  1.00  0.66           H  
ATOM   1409 2HA  GLY A  88     -29.200   2.739  -0.380  1.00  0.66           H  
ATOM   1410  N   GLU A  89     -30.348   1.063  -1.945  1.00  0.69           N  
ATOM   1411  CA  GLU A  89     -31.032   0.049  -2.752  1.00  0.69           C  
ATOM   1412  C   GLU A  89     -30.322  -1.323  -2.760  1.00  0.69           C  
ATOM   1413  O   GLU A  89     -29.683  -1.675  -3.752  1.00  0.69           O  
ATOM   1414  CB  GLU A  89     -31.150   0.581  -4.170  1.00  0.69           C  
ATOM   1415  CG  GLU A  89     -32.012   1.845  -4.310  1.00  0.69           C  
ATOM   1416  CD  GLU A  89     -31.209   3.109  -4.086  1.00  0.69           C  
ATOM   1417  OE1 GLU A  89     -30.160   3.209  -4.669  1.00  0.69           O  
ATOM   1418  OE2 GLU A  89     -31.622   3.961  -3.324  1.00  0.69           O  
ATOM   1419  H   GLU A  89     -29.404   1.335  -2.183  1.00  0.69           H  
ATOM   1420  HA  GLU A  89     -32.041  -0.090  -2.363  1.00  0.69           H  
ATOM   1421 1HB  GLU A  89     -30.157   0.825  -4.540  1.00  0.69           H  
ATOM   1422 2HB  GLU A  89     -31.536  -0.167  -4.806  1.00  0.69           H  
ATOM   1423 1HG  GLU A  89     -32.452   1.872  -5.307  1.00  0.69           H  
ATOM   1424 2HG  GLU A  89     -32.821   1.792  -3.589  1.00  0.69           H  
ATOM   1425  N   PRO A  90     -30.387  -2.093  -1.652  1.00  0.73           N  
ATOM   1426  CA  PRO A  90     -29.708  -3.350  -1.404  1.00  0.73           C  
ATOM   1427  C   PRO A  90     -30.069  -4.437  -2.384  1.00  0.73           C  
ATOM   1428  O   PRO A  90     -31.206  -4.520  -2.846  1.00  0.73           O  
ATOM   1429  CB  PRO A  90     -30.250  -3.760  -0.041  1.00  0.73           C  
ATOM   1430  CG  PRO A  90     -30.724  -2.519   0.584  1.00  0.73           C  
ATOM   1431  CD  PRO A  90     -31.256  -1.715  -0.530  1.00  0.73           C  
ATOM   1432  HA  PRO A  90     -28.621  -3.188  -1.377  1.00  0.73           H  
ATOM   1433 1HB  PRO A  90     -31.046  -4.483  -0.183  1.00  0.73           H  
ATOM   1434 2HB  PRO A  90     -29.468  -4.262   0.550  1.00  0.73           H  
ATOM   1435 1HG  PRO A  90     -31.481  -2.739   1.344  1.00  0.73           H  
ATOM   1436 2HG  PRO A  90     -29.897  -2.024   1.114  1.00  0.73           H  
ATOM   1437 1HD  PRO A  90     -32.303  -1.946  -0.747  1.00  0.73           H  
ATOM   1438 2HD  PRO A  90     -31.110  -0.749  -0.203  1.00  0.73           H  
ATOM   1439  N   GLU A  91     -29.133  -5.333  -2.628  1.00  0.76           N  
ATOM   1440  CA  GLU A  91     -29.446  -6.473  -3.453  1.00  0.76           C  
ATOM   1441  C   GLU A  91     -30.478  -7.298  -2.683  1.00  0.76           C  
ATOM   1442  O   GLU A  91     -30.326  -7.459  -1.464  1.00  0.76           O  
ATOM   1443  CB  GLU A  91     -28.194  -7.311  -3.704  1.00  0.76           C  
ATOM   1444  CG  GLU A  91     -27.151  -6.618  -4.563  1.00  0.76           C  
ATOM   1445  CD  GLU A  91     -25.930  -7.465  -4.811  1.00  0.76           C  
ATOM   1446  OE1 GLU A  91     -25.864  -8.543  -4.275  1.00  0.76           O  
ATOM   1447  OE2 GLU A  91     -25.065  -7.032  -5.537  1.00  0.76           O  
ATOM   1448  H   GLU A  91     -28.205  -5.220  -2.249  1.00  0.76           H  
ATOM   1449  HA  GLU A  91     -29.831  -6.111  -4.399  1.00  0.76           H  
ATOM   1450 1HB  GLU A  91     -27.732  -7.567  -2.749  1.00  0.76           H  
ATOM   1451 2HB  GLU A  91     -28.472  -8.245  -4.193  1.00  0.76           H  
ATOM   1452 1HG  GLU A  91     -27.602  -6.361  -5.520  1.00  0.76           H  
ATOM   1453 2HG  GLU A  91     -26.854  -5.691  -4.073  1.00  0.76           H  
ATOM   1454  N   PRO A  92     -31.483  -7.893  -3.347  1.00  0.78           N  
ATOM   1455  CA  PRO A  92     -32.469  -8.769  -2.752  1.00  0.78           C  
ATOM   1456  C   PRO A  92     -31.846  -9.843  -1.878  1.00  0.78           C  
ATOM   1457  O   PRO A  92     -32.417 -10.196  -0.856  1.00  0.78           O  
ATOM   1458  CB  PRO A  92     -33.136  -9.380  -3.988  1.00  0.78           C  
ATOM   1459  CG  PRO A  92     -33.037  -8.299  -5.029  1.00  0.78           C  
ATOM   1460  CD  PRO A  92     -31.689  -7.650  -4.793  1.00  0.78           C  
ATOM   1461  HA  PRO A  92     -33.184  -8.169  -2.175  1.00  0.78           H  
ATOM   1462 1HB  PRO A  92     -32.615 -10.310  -4.275  1.00  0.78           H  
ATOM   1463 2HB  PRO A  92     -34.177  -9.653  -3.755  1.00  0.78           H  
ATOM   1464 1HG  PRO A  92     -33.130  -8.734  -6.032  1.00  0.78           H  
ATOM   1465 2HG  PRO A  92     -33.874  -7.590  -4.915  1.00  0.78           H  
ATOM   1466 1HD  PRO A  92     -30.900  -8.122  -5.398  1.00  0.78           H  
ATOM   1467 2HD  PRO A  92     -31.813  -6.575  -5.003  1.00  0.78           H  
ATOM   1468  N   ASP A  93     -30.658 -10.339  -2.234  1.00  0.79           N  
ATOM   1469  CA  ASP A  93     -30.029 -11.379  -1.429  1.00  0.79           C  
ATOM   1470  C   ASP A  93     -29.611 -10.882  -0.038  1.00  0.79           C  
ATOM   1471  O   ASP A  93     -29.664 -11.635   0.943  1.00  0.79           O  
ATOM   1472  CB  ASP A  93     -28.852 -11.991  -2.178  1.00  0.79           C  
ATOM   1473  CG  ASP A  93     -29.307 -12.871  -3.383  1.00  0.79           C  
ATOM   1474  OD1 ASP A  93     -30.493 -13.186  -3.500  1.00  0.79           O  
ATOM   1475  OD2 ASP A  93     -28.464 -13.213  -4.171  1.00  0.79           O  
ATOM   1476  H   ASP A  93     -30.195 -10.014  -3.071  1.00  0.79           H  
ATOM   1477  HA  ASP A  93     -30.757 -12.171  -1.283  1.00  0.79           H  
ATOM   1478 1HB  ASP A  93     -28.200 -11.194  -2.545  1.00  0.79           H  
ATOM   1479 2HB  ASP A  93     -28.265 -12.606  -1.494  1.00  0.79           H  
ATOM   1480  N   ARG A  94     -29.200  -9.608   0.076  1.00  0.80           N  
ATOM   1481  CA  ARG A  94     -28.828  -9.091   1.392  1.00  0.80           C  
ATOM   1482  C   ARG A  94     -30.096  -9.019   2.218  1.00  0.80           C  
ATOM   1483  O   ARG A  94     -30.102  -9.325   3.414  1.00  0.80           O  
ATOM   1484  CB  ARG A  94     -28.191  -7.701   1.339  1.00  0.80           C  
ATOM   1485  CG  ARG A  94     -26.763  -7.599   0.754  1.00  0.80           C  
ATOM   1486  CD  ARG A  94     -26.270  -6.152   0.741  1.00  0.80           C  
ATOM   1487  NE  ARG A  94     -26.050  -5.601   2.109  1.00  0.80           N  
ATOM   1488  CZ  ARG A  94     -26.100  -4.266   2.428  1.00  0.80           C  
ATOM   1489  NH1 ARG A  94     -26.352  -3.388   1.475  1.00  0.80           N  
ATOM   1490  NH2 ARG A  94     -25.902  -3.811   3.677  1.00  0.80           N  
ATOM   1491  H   ARG A  94     -29.212  -8.983  -0.726  1.00  0.80           H  
ATOM   1492  HA  ARG A  94     -28.132  -9.782   1.868  1.00  0.80           H  
ATOM   1493 1HB  ARG A  94     -28.830  -7.044   0.745  1.00  0.80           H  
ATOM   1494 2HB  ARG A  94     -28.160  -7.282   2.348  1.00  0.80           H  
ATOM   1495 1HG  ARG A  94     -26.074  -8.188   1.365  1.00  0.80           H  
ATOM   1496 2HG  ARG A  94     -26.763  -7.977  -0.271  1.00  0.80           H  
ATOM   1497 1HD  ARG A  94     -25.328  -6.099   0.197  1.00  0.80           H  
ATOM   1498 2HD  ARG A  94     -27.013  -5.529   0.242  1.00  0.80           H  
ATOM   1499  HE  ARG A  94     -25.805  -6.268   2.854  1.00  0.80           H  
ATOM   1500 1HH1 ARG A  94     -26.491  -3.703   0.531  1.00  0.80           H  
ATOM   1501 2HH1 ARG A  94     -26.403  -2.402   1.698  1.00  0.80           H  
ATOM   1502 1HH2 ARG A  94     -25.721  -4.430   4.487  1.00  0.80           H  
ATOM   1503 2HH2 ARG A  94     -25.953  -2.822   3.858  1.00  0.80           H  
ATOM   1504  N   ILE A  95     -31.183  -8.652   1.542  1.00  0.79           N  
ATOM   1505  CA  ILE A  95     -32.476  -8.514   2.181  1.00  0.79           C  
ATOM   1506  C   ILE A  95     -33.061  -9.863   2.594  1.00  0.79           C  
ATOM   1507  O   ILE A  95     -33.674  -9.977   3.659  1.00  0.79           O  
ATOM   1508  CB  ILE A  95     -33.430  -7.705   1.314  1.00  0.79           C  
ATOM   1509  CG1 ILE A  95     -32.857  -6.317   1.170  1.00  0.79           C  
ATOM   1510  CG2 ILE A  95     -34.729  -7.656   1.971  1.00  0.79           C  
ATOM   1511  CD1 ILE A  95     -32.655  -5.642   2.508  1.00  0.79           C  
ATOM   1512  H   ILE A  95     -31.081  -8.425   0.550  1.00  0.79           H  
ATOM   1513  HA  ILE A  95     -32.330  -7.934   3.088  1.00  0.79           H  
ATOM   1514  HB  ILE A  95     -33.513  -8.155   0.330  1.00  0.79           H  
ATOM   1515 1HG1 ILE A  95     -31.899  -6.391   0.658  1.00  0.79           H  
ATOM   1516 2HG1 ILE A  95     -33.518  -5.693   0.583  1.00  0.79           H  
ATOM   1517 1HG2 ILE A  95     -35.423  -7.073   1.383  1.00  0.79           H  
ATOM   1518 2HG2 ILE A  95     -35.102  -8.670   2.079  1.00  0.79           H  
ATOM   1519 3HG2 ILE A  95     -34.622  -7.204   2.954  1.00  0.79           H  
ATOM   1520 1HD1 ILE A  95     -32.236  -4.658   2.358  1.00  0.79           H  
ATOM   1521 2HD1 ILE A  95     -33.607  -5.555   3.024  1.00  0.79           H  
ATOM   1522 3HD1 ILE A  95     -31.966  -6.229   3.119  1.00  0.79           H  
ATOM   1523  N   LYS A  96     -32.893 -10.890   1.764  1.00  0.79           N  
ATOM   1524  CA  LYS A  96     -33.375 -12.215   2.135  1.00  0.79           C  
ATOM   1525  C   LYS A  96     -32.652 -12.668   3.404  1.00  0.79           C  
ATOM   1526  O   LYS A  96     -33.275 -13.194   4.332  1.00  0.79           O  
ATOM   1527  CB  LYS A  96     -33.090 -13.202   1.011  1.00  0.79           C  
ATOM   1528  CG  LYS A  96     -33.928 -13.020  -0.225  1.00  0.79           C  
ATOM   1529  CD  LYS A  96     -33.455 -13.939  -1.318  1.00  0.79           C  
ATOM   1530  CE  LYS A  96     -34.154 -13.665  -2.620  1.00  0.79           C  
ATOM   1531  NZ  LYS A  96     -33.561 -14.472  -3.718  1.00  0.79           N  
ATOM   1532  H   LYS A  96     -32.432 -10.745   0.869  1.00  0.79           H  
ATOM   1533  HA  LYS A  96     -34.445 -12.166   2.331  1.00  0.79           H  
ATOM   1534 1HB  LYS A  96     -32.043 -13.116   0.716  1.00  0.79           H  
ATOM   1535 2HB  LYS A  96     -33.244 -14.216   1.375  1.00  0.79           H  
ATOM   1536 1HG  LYS A  96     -34.950 -13.274   0.014  1.00  0.79           H  
ATOM   1537 2HG  LYS A  96     -33.904 -12.002  -0.560  1.00  0.79           H  
ATOM   1538 1HD  LYS A  96     -32.383 -13.811  -1.470  1.00  0.79           H  
ATOM   1539 2HD  LYS A  96     -33.639 -14.970  -1.030  1.00  0.79           H  
ATOM   1540 1HE  LYS A  96     -35.209 -13.909  -2.524  1.00  0.79           H  
ATOM   1541 2HE  LYS A  96     -34.054 -12.604  -2.864  1.00  0.79           H  
ATOM   1542 1HZ  LYS A  96     -34.032 -14.272  -4.584  1.00  0.79           H  
ATOM   1543 2HZ  LYS A  96     -32.554 -14.218  -3.802  1.00  0.79           H  
ATOM   1544 3HZ  LYS A  96     -33.645 -15.453  -3.507  1.00  0.79           H  
ATOM   1545  N   LYS A  97     -31.343 -12.409   3.485  1.00  0.79           N  
ATOM   1546  CA  LYS A  97     -30.613 -12.778   4.687  1.00  0.79           C  
ATOM   1547  C   LYS A  97     -31.114 -11.967   5.872  1.00  0.79           C  
ATOM   1548  O   LYS A  97     -31.366 -12.513   6.950  1.00  0.79           O  
ATOM   1549  CB  LYS A  97     -29.111 -12.623   4.495  1.00  0.79           C  
ATOM   1550  CG  LYS A  97     -28.297 -13.037   5.728  1.00  0.79           C  
ATOM   1551  CD  LYS A  97     -26.811 -13.134   5.420  1.00  0.79           C  
ATOM   1552  CE  LYS A  97     -26.003 -13.503   6.659  1.00  0.79           C  
ATOM   1553  NZ  LYS A  97     -24.588 -13.801   6.322  1.00  0.79           N  
ATOM   1554  H   LYS A  97     -30.846 -11.983   2.697  1.00  0.79           H  
ATOM   1555  HA  LYS A  97     -30.812 -13.827   4.899  1.00  0.79           H  
ATOM   1556 1HB  LYS A  97     -28.787 -13.219   3.642  1.00  0.79           H  
ATOM   1557 2HB  LYS A  97     -28.881 -11.579   4.268  1.00  0.79           H  
ATOM   1558 1HG  LYS A  97     -28.441 -12.287   6.504  1.00  0.79           H  
ATOM   1559 2HG  LYS A  97     -28.653 -13.995   6.104  1.00  0.79           H  
ATOM   1560 1HD  LYS A  97     -26.643 -13.887   4.649  1.00  0.79           H  
ATOM   1561 2HD  LYS A  97     -26.450 -12.171   5.044  1.00  0.79           H  
ATOM   1562 1HE  LYS A  97     -26.022 -12.659   7.347  1.00  0.79           H  
ATOM   1563 2HE  LYS A  97     -26.446 -14.370   7.147  1.00  0.79           H  
ATOM   1564 1HZ  LYS A  97     -24.070 -14.020   7.155  1.00  0.79           H  
ATOM   1565 2HZ  LYS A  97     -24.551 -14.581   5.689  1.00  0.79           H  
ATOM   1566 3HZ  LYS A  97     -24.164 -12.995   5.859  1.00  0.79           H  
ATOM   1567  N   ALA A  98     -31.303 -10.665   5.668  1.00  0.78           N  
ATOM   1568  CA  ALA A  98     -31.782  -9.806   6.730  1.00  0.78           C  
ATOM   1569  C   ALA A  98     -33.122 -10.279   7.258  1.00  0.78           C  
ATOM   1570  O   ALA A  98     -33.339 -10.310   8.469  1.00  0.78           O  
ATOM   1571  CB  ALA A  98     -31.946  -8.407   6.203  1.00  0.78           C  
ATOM   1572  H   ALA A  98     -31.069 -10.251   4.766  1.00  0.78           H  
ATOM   1573  HA  ALA A  98     -31.057  -9.822   7.543  1.00  0.78           H  
ATOM   1574 1HB  ALA A  98     -32.302  -7.779   6.993  1.00  0.78           H  
ATOM   1575 2HB  ALA A  98     -30.996  -8.044   5.818  1.00  0.78           H  
ATOM   1576 3HB  ALA A  98     -32.672  -8.408   5.404  1.00  0.78           H  
ATOM   1577  N   SER A  99     -33.991 -10.720   6.343  1.00  0.78           N  
ATOM   1578  CA  SER A  99     -35.325 -11.211   6.656  1.00  0.78           C  
ATOM   1579  C   SER A  99     -35.248 -12.453   7.530  1.00  0.78           C  
ATOM   1580  O   SER A  99     -36.061 -12.642   8.431  1.00  0.78           O  
ATOM   1581  CB  SER A  99     -36.062 -11.529   5.375  1.00  0.78           C  
ATOM   1582  OG  SER A  99     -36.284 -10.384   4.597  1.00  0.78           O  
ATOM   1583  H   SER A  99     -33.730 -10.664   5.361  1.00  0.78           H  
ATOM   1584  HA  SER A  99     -35.871 -10.447   7.203  1.00  0.78           H  
ATOM   1585 1HB  SER A  99     -35.486 -12.237   4.802  1.00  0.78           H  
ATOM   1586 2HB  SER A  99     -36.994 -12.007   5.611  1.00  0.78           H  
ATOM   1587  HG  SER A  99     -35.393  -9.997   4.450  1.00  0.78           H  
ATOM   1588  N   ARG A 100     -34.276 -13.317   7.244  1.00  0.77           N  
ATOM   1589  CA  ARG A 100     -34.069 -14.535   8.014  1.00  0.77           C  
ATOM   1590  C   ARG A 100     -33.514 -14.261   9.422  1.00  0.77           C  
ATOM   1591  O   ARG A 100     -33.782 -15.023  10.356  1.00  0.77           O  
ATOM   1592  CB  ARG A 100     -33.137 -15.461   7.254  1.00  0.77           C  
ATOM   1593  CG  ARG A 100     -33.759 -16.068   5.996  1.00  0.77           C  
ATOM   1594  CD  ARG A 100     -32.779 -16.852   5.203  1.00  0.77           C  
ATOM   1595  NE  ARG A 100     -33.382 -17.417   4.004  1.00  0.77           N  
ATOM   1596  CZ  ARG A 100     -32.698 -18.025   3.014  1.00  0.77           C  
ATOM   1597  NH1 ARG A 100     -31.391 -18.139   3.089  1.00  0.77           N  
ATOM   1598  NH2 ARG A 100     -33.344 -18.508   1.966  1.00  0.77           N  
ATOM   1599  H   ARG A 100     -33.667 -13.126   6.447  1.00  0.77           H  
ATOM   1600  HA  ARG A 100     -35.031 -15.035   8.118  1.00  0.77           H  
ATOM   1601 1HB  ARG A 100     -32.247 -14.914   6.953  1.00  0.77           H  
ATOM   1602 2HB  ARG A 100     -32.819 -16.274   7.903  1.00  0.77           H  
ATOM   1603 1HG  ARG A 100     -34.571 -16.733   6.285  1.00  0.77           H  
ATOM   1604 2HG  ARG A 100     -34.154 -15.273   5.369  1.00  0.77           H  
ATOM   1605 1HD  ARG A 100     -31.964 -16.195   4.897  1.00  0.77           H  
ATOM   1606 2HD  ARG A 100     -32.385 -17.667   5.806  1.00  0.77           H  
ATOM   1607  HE  ARG A 100     -34.386 -17.348   3.908  1.00  0.77           H  
ATOM   1608 1HH1 ARG A 100     -30.897 -17.770   3.890  1.00  0.77           H  
ATOM   1609 2HH1 ARG A 100     -30.880 -18.596   2.348  1.00  0.77           H  
ATOM   1610 1HH2 ARG A 100     -34.349 -18.422   1.908  1.00  0.77           H  
ATOM   1611 2HH2 ARG A 100     -32.832 -18.965   1.225  1.00  0.77           H  
ATOM   1612  N   LEU A 101     -32.732 -13.188   9.569  1.00  0.76           N  
ATOM   1613  CA  LEU A 101     -32.111 -12.845  10.851  1.00  0.76           C  
ATOM   1614  C   LEU A 101     -32.946 -11.934  11.764  1.00  0.76           C  
ATOM   1615  O   LEU A 101     -32.905 -12.075  12.990  1.00  0.76           O  
ATOM   1616  CB  LEU A 101     -30.770 -12.165  10.583  1.00  0.76           C  
ATOM   1617  CG  LEU A 101     -29.744 -13.041   9.862  1.00  0.76           C  
ATOM   1618  CD1 LEU A 101     -28.535 -12.219   9.531  1.00  0.76           C  
ATOM   1619  CD2 LEU A 101     -29.387 -14.214  10.740  1.00  0.76           C  
ATOM   1620  H   LEU A 101     -32.526 -12.620   8.745  1.00  0.76           H  
ATOM   1621  HA  LEU A 101     -31.928 -13.775  11.385  1.00  0.76           H  
ATOM   1622 1HB  LEU A 101     -30.952 -11.286   9.958  1.00  0.76           H  
ATOM   1623 2HB  LEU A 101     -30.343 -11.837  11.526  1.00  0.76           H  
ATOM   1624  HG  LEU A 101     -30.166 -13.409   8.931  1.00  0.76           H  
ATOM   1625 1HD1 LEU A 101     -27.814 -12.838   9.016  1.00  0.76           H  
ATOM   1626 2HD1 LEU A 101     -28.835 -11.398   8.887  1.00  0.76           H  
ATOM   1627 3HD1 LEU A 101     -28.092 -11.829  10.445  1.00  0.76           H  
ATOM   1628 1HD2 LEU A 101     -28.661 -14.844  10.226  1.00  0.76           H  
ATOM   1629 2HD2 LEU A 101     -28.959 -13.854  11.675  1.00  0.76           H  
ATOM   1630 3HD2 LEU A 101     -30.288 -14.794  10.950  1.00  0.76           H  
ATOM   1631  N   ALA A 102     -33.668 -10.980  11.181  1.00  0.74           N  
ATOM   1632  CA  ALA A 102     -34.423 -10.009  11.967  1.00  0.74           C  
ATOM   1633  C   ALA A 102     -35.901 -10.328  12.054  1.00  0.74           C  
ATOM   1634  O   ALA A 102     -36.495 -10.849  11.116  1.00  0.74           O  
ATOM   1635  CB  ALA A 102     -34.271  -8.635  11.372  1.00  0.74           C  
ATOM   1636  H   ALA A 102     -33.672 -10.901  10.169  1.00  0.74           H  
ATOM   1637  HA  ALA A 102     -34.015 -10.013  12.966  1.00  0.74           H  
ATOM   1638 1HB  ALA A 102     -34.801  -7.901  11.985  1.00  0.74           H  
ATOM   1639 2HB  ALA A 102     -33.223  -8.406  11.347  1.00  0.74           H  
ATOM   1640 3HB  ALA A 102     -34.676  -8.630  10.369  1.00  0.74           H  
ATOM   1641  N   LYS A 103     -36.527  -9.937  13.161  1.00  0.71           N  
ATOM   1642  CA  LYS A 103     -37.981 -10.077  13.259  1.00  0.71           C  
ATOM   1643  C   LYS A 103     -38.669  -9.172  12.225  1.00  0.71           C  
ATOM   1644  O   LYS A 103     -39.668  -9.558  11.613  1.00  0.71           O  
ATOM   1645  CB  LYS A 103     -38.469  -9.762  14.669  1.00  0.71           C  
ATOM   1646  CG  LYS A 103     -38.046 -10.808  15.708  1.00  0.71           C  
ATOM   1647  CD  LYS A 103     -38.546 -10.474  17.114  1.00  0.71           C  
ATOM   1648  CE  LYS A 103     -38.079 -11.522  18.122  1.00  0.71           C  
ATOM   1649  NZ  LYS A 103     -38.536 -11.214  19.508  1.00  0.71           N  
ATOM   1650  H   LYS A 103     -35.975  -9.552  13.930  1.00  0.71           H  
ATOM   1651  HA  LYS A 103     -38.245 -11.108  13.026  1.00  0.71           H  
ATOM   1652 1HB  LYS A 103     -38.083  -8.794  14.980  1.00  0.71           H  
ATOM   1653 2HB  LYS A 103     -39.555  -9.697  14.672  1.00  0.71           H  
ATOM   1654 1HG  LYS A 103     -38.428 -11.785  15.415  1.00  0.71           H  
ATOM   1655 2HG  LYS A 103     -36.952 -10.856  15.730  1.00  0.71           H  
ATOM   1656 1HD  LYS A 103     -38.154  -9.505  17.415  1.00  0.71           H  
ATOM   1657 2HD  LYS A 103     -39.634 -10.428  17.119  1.00  0.71           H  
ATOM   1658 1HE  LYS A 103     -38.467 -12.496  17.830  1.00  0.71           H  
ATOM   1659 2HE  LYS A 103     -36.985 -11.559  18.113  1.00  0.71           H  
ATOM   1660 1HZ  LYS A 103     -38.197 -11.931  20.139  1.00  0.71           H  
ATOM   1661 2HZ  LYS A 103     -38.166 -10.316  19.791  1.00  0.71           H  
ATOM   1662 3HZ  LYS A 103     -39.545 -11.187  19.535  1.00  0.71           H  
ATOM   1663  N   GLN A 104     -38.089  -7.987  12.005  1.00  0.69           N  
ATOM   1664  CA  GLN A 104     -38.574  -7.016  11.025  1.00  0.69           C  
ATOM   1665  C   GLN A 104     -37.435  -6.359  10.256  1.00  0.69           C  
ATOM   1666  O   GLN A 104     -36.418  -5.975  10.843  1.00  0.69           O  
ATOM   1667  CB  GLN A 104     -39.384  -5.907  11.697  1.00  0.69           C  
ATOM   1668  CG  GLN A 104     -39.928  -4.878  10.707  1.00  0.69           C  
ATOM   1669  CD  GLN A 104     -40.778  -3.851  11.347  1.00  0.69           C  
ATOM   1670  OE1 GLN A 104     -40.322  -3.105  12.224  1.00  0.69           O  
ATOM   1671  NE2 GLN A 104     -42.036  -3.790  10.929  1.00  0.69           N  
ATOM   1672  H   GLN A 104     -37.309  -7.723  12.601  1.00  0.69           H  
ATOM   1673  HA  GLN A 104     -39.206  -7.537  10.306  1.00  0.69           H  
ATOM   1674 1HB  GLN A 104     -40.226  -6.347  12.231  1.00  0.69           H  
ATOM   1675 2HB  GLN A 104     -38.758  -5.399  12.431  1.00  0.69           H  
ATOM   1676 1HG  GLN A 104     -39.091  -4.355  10.246  1.00  0.69           H  
ATOM   1677 2HG  GLN A 104     -40.514  -5.390   9.943  1.00  0.69           H  
ATOM   1678 1HE2 GLN A 104     -42.671  -3.126  11.327  1.00  0.69           H  
ATOM   1679 2HE2 GLN A 104     -42.352  -4.417  10.213  1.00  0.69           H  
ATOM   1680  N   VAL A 105     -37.625  -6.217   8.946  1.00  0.66           N  
ATOM   1681  CA  VAL A 105     -36.649  -5.553   8.098  1.00  0.66           C  
ATOM   1682  C   VAL A 105     -37.254  -4.369   7.370  1.00  0.66           C  
ATOM   1683  O   VAL A 105     -38.363  -4.472   6.828  1.00  0.66           O  
ATOM   1684  CB  VAL A 105     -36.100  -6.516   7.047  1.00  0.66           C  
ATOM   1685  CG1 VAL A 105     -35.085  -5.804   6.106  1.00  0.66           C  
ATOM   1686  CG2 VAL A 105     -35.437  -7.651   7.699  1.00  0.66           C  
ATOM   1687  H   VAL A 105     -38.473  -6.583   8.526  1.00  0.66           H  
ATOM   1688  HA  VAL A 105     -35.832  -5.205   8.721  1.00  0.66           H  
ATOM   1689  HB  VAL A 105     -36.919  -6.871   6.462  1.00  0.66           H  
ATOM   1690 1HG1 VAL A 105     -34.722  -6.513   5.366  1.00  0.66           H  
ATOM   1691 2HG1 VAL A 105     -35.553  -4.972   5.600  1.00  0.66           H  
ATOM   1692 3HG1 VAL A 105     -34.245  -5.434   6.696  1.00  0.66           H  
ATOM   1693 1HG2 VAL A 105     -35.088  -8.298   6.926  1.00  0.66           H  
ATOM   1694 2HG2 VAL A 105     -34.606  -7.306   8.281  1.00  0.66           H  
ATOM   1695 3HG2 VAL A 105     -36.136  -8.185   8.342  1.00  0.66           H  
ATOM   1696  N   LYS A 106     -36.546  -3.247   7.390  1.00  0.64           N  
ATOM   1697  CA  LYS A 106     -37.015  -2.089   6.654  1.00  0.64           C  
ATOM   1698  C   LYS A 106     -35.918  -1.615   5.720  1.00  0.64           C  
ATOM   1699  O   LYS A 106     -34.734  -1.697   6.058  1.00  0.64           O  
ATOM   1700  CB  LYS A 106     -37.429  -0.935   7.574  1.00  0.64           C  
ATOM   1701  CG  LYS A 106     -38.563  -1.258   8.526  1.00  0.64           C  
ATOM   1702  CD  LYS A 106     -39.089  -0.011   9.183  1.00  0.64           C  
ATOM   1703  CE  LYS A 106     -40.228  -0.324  10.135  1.00  0.64           C  
ATOM   1704  NZ  LYS A 106     -40.837   0.905  10.678  1.00  0.64           N  
ATOM   1705  H   LYS A 106     -35.653  -3.238   7.885  1.00  0.64           H  
ATOM   1706  HA  LYS A 106     -37.868  -2.378   6.052  1.00  0.64           H  
ATOM   1707 1HB  LYS A 106     -36.581  -0.612   8.147  1.00  0.64           H  
ATOM   1708 2HB  LYS A 106     -37.747  -0.088   6.959  1.00  0.64           H  
ATOM   1709 1HG  LYS A 106     -39.356  -1.763   8.010  1.00  0.64           H  
ATOM   1710 2HG  LYS A 106     -38.192  -1.923   9.307  1.00  0.64           H  
ATOM   1711 1HD  LYS A 106     -38.285   0.479   9.737  1.00  0.64           H  
ATOM   1712 2HD  LYS A 106     -39.449   0.680   8.416  1.00  0.64           H  
ATOM   1713 1HE  LYS A 106     -40.990  -0.906   9.619  1.00  0.64           H  
ATOM   1714 2HE  LYS A 106     -39.836  -0.907  10.962  1.00  0.64           H  
ATOM   1715 1HZ  LYS A 106     -41.574   0.671  11.322  1.00  0.64           H  
ATOM   1716 2HZ  LYS A 106     -40.111   1.431  11.161  1.00  0.64           H  
ATOM   1717 3HZ  LYS A 106     -41.209   1.460   9.924  1.00  0.64           H  
ATOM   1718  N   VAL A 107     -36.313  -1.144   4.554  1.00  0.64           N  
ATOM   1719  CA  VAL A 107     -35.370  -0.604   3.599  1.00  0.64           C  
ATOM   1720  C   VAL A 107     -35.786   0.795   3.179  1.00  0.64           C  
ATOM   1721  O   VAL A 107     -36.923   1.003   2.755  1.00  0.64           O  
ATOM   1722  CB  VAL A 107     -35.281  -1.514   2.358  1.00  0.64           C  
ATOM   1723  CG1 VAL A 107     -34.309  -0.915   1.349  1.00  0.64           C  
ATOM   1724  CG2 VAL A 107     -34.856  -2.916   2.755  1.00  0.64           C  
ATOM   1725  H   VAL A 107     -37.306  -1.157   4.335  1.00  0.64           H  
ATOM   1726  HA  VAL A 107     -34.392  -0.558   4.064  1.00  0.64           H  
ATOM   1727  HB  VAL A 107     -36.249  -1.553   1.889  1.00  0.64           H  
ATOM   1728 1HG1 VAL A 107     -34.275  -1.549   0.469  1.00  0.64           H  
ATOM   1729 2HG1 VAL A 107     -34.639   0.084   1.059  1.00  0.64           H  
ATOM   1730 3HG1 VAL A 107     -33.311  -0.848   1.795  1.00  0.64           H  
ATOM   1731 1HG2 VAL A 107     -34.812  -3.546   1.867  1.00  0.64           H  
ATOM   1732 2HG2 VAL A 107     -33.872  -2.874   3.226  1.00  0.64           H  
ATOM   1733 3HG2 VAL A 107     -35.571  -3.333   3.454  1.00  0.64           H  
ATOM   1734  N   TYR A 108     -34.883   1.754   3.318  1.00  0.66           N  
ATOM   1735  CA  TYR A 108     -35.179   3.120   2.912  1.00  0.66           C  
ATOM   1736  C   TYR A 108     -34.333   3.532   1.750  1.00  0.66           C  
ATOM   1737  O   TYR A 108     -33.151   3.840   1.914  1.00  0.66           O  
ATOM   1738  CB  TYR A 108     -34.969   4.094   4.033  1.00  0.66           C  
ATOM   1739  CG  TYR A 108     -35.902   3.918   5.136  1.00  0.66           C  
ATOM   1740  CD1 TYR A 108     -35.638   3.025   6.148  1.00  0.66           C  
ATOM   1741  CD2 TYR A 108     -37.052   4.651   5.127  1.00  0.66           C  
ATOM   1742  CE1 TYR A 108     -36.555   2.866   7.164  1.00  0.66           C  
ATOM   1743  CE2 TYR A 108     -37.956   4.498   6.114  1.00  0.66           C  
ATOM   1744  CZ  TYR A 108     -37.728   3.615   7.131  1.00  0.66           C  
ATOM   1745  OH  TYR A 108     -38.669   3.469   8.109  1.00  0.66           O  
ATOM   1746  H   TYR A 108     -33.964   1.511   3.689  1.00  0.66           H  
ATOM   1747  HA  TYR A 108     -36.220   3.177   2.593  1.00  0.66           H  
ATOM   1748 1HB  TYR A 108     -33.976   4.030   4.398  1.00  0.66           H  
ATOM   1749 2HB  TYR A 108     -35.110   5.074   3.630  1.00  0.66           H  
ATOM   1750  HD1 TYR A 108     -34.714   2.451   6.131  1.00  0.66           H  
ATOM   1751  HD2 TYR A 108     -37.249   5.355   4.313  1.00  0.66           H  
ATOM   1752  HE1 TYR A 108     -36.369   2.159   7.973  1.00  0.66           H  
ATOM   1753  HE2 TYR A 108     -38.872   5.076   6.093  1.00  0.66           H  
ATOM   1754  HH  TYR A 108     -39.465   3.963   7.850  1.00  0.66           H  
ATOM   1755  N   THR A 109     -34.942   3.559   0.588  1.00  0.70           N  
ATOM   1756  CA  THR A 109     -34.230   3.841  -0.625  1.00  0.70           C  
ATOM   1757  C   THR A 109     -34.055   5.335  -0.784  1.00  0.70           C  
ATOM   1758  O   THR A 109     -34.770   6.131  -0.149  1.00  0.70           O  
ATOM   1759  CB  THR A 109     -35.002   3.260  -1.810  1.00  0.70           C  
ATOM   1760  OG1 THR A 109     -36.263   3.913  -1.900  1.00  0.70           O  
ATOM   1761  CG2 THR A 109     -35.270   1.800  -1.616  1.00  0.70           C  
ATOM   1762  H   THR A 109     -35.934   3.345   0.539  1.00  0.70           H  
ATOM   1763  HA  THR A 109     -33.248   3.394  -0.581  1.00  0.70           H  
ATOM   1764  HB  THR A 109     -34.439   3.418  -2.727  1.00  0.70           H  
ATOM   1765  HG1 THR A 109     -36.785   3.692  -1.089  1.00  0.70           H  
ATOM   1766 1HG2 THR A 109     -35.836   1.453  -2.461  1.00  0.70           H  
ATOM   1767 2HG2 THR A 109     -34.340   1.252  -1.546  1.00  0.70           H  
ATOM   1768 3HG2 THR A 109     -35.849   1.654  -0.702  1.00  0.70           H  
ATOM   1769  N   TYR A 110     -33.135   5.722  -1.658  1.00  0.77           N  
ATOM   1770  CA  TYR A 110     -32.933   7.127  -1.934  1.00  0.77           C  
ATOM   1771  C   TYR A 110     -32.033   7.433  -3.119  1.00  0.77           C  
ATOM   1772  O   TYR A 110     -30.807   7.343  -3.031  1.00  0.77           O  
ATOM   1773  CB  TYR A 110     -32.288   7.775  -0.714  1.00  0.77           C  
ATOM   1774  CG  TYR A 110     -31.927   9.147  -0.936  1.00  0.77           C  
ATOM   1775  CD1 TYR A 110     -32.843  10.111  -0.841  1.00  0.77           C  
ATOM   1776  CD2 TYR A 110     -30.630   9.440  -1.281  1.00  0.77           C  
ATOM   1777  CE1 TYR A 110     -32.480  11.376  -1.065  1.00  0.77           C  
ATOM   1778  CE2 TYR A 110     -30.273  10.715  -1.522  1.00  0.77           C  
ATOM   1779  CZ  TYR A 110     -31.203  11.699  -1.408  1.00  0.77           C  
ATOM   1780  OH  TYR A 110     -30.872  13.013  -1.639  1.00  0.77           O  
ATOM   1781  H   TYR A 110     -32.578   5.025  -2.165  1.00  0.77           H  
ATOM   1782  HA  TYR A 110     -33.906   7.579  -2.130  1.00  0.77           H  
ATOM   1783 1HB  TYR A 110     -32.963   7.746   0.139  1.00  0.77           H  
ATOM   1784 2HB  TYR A 110     -31.389   7.222  -0.439  1.00  0.77           H  
ATOM   1785  HD1 TYR A 110     -33.868   9.874  -0.579  1.00  0.77           H  
ATOM   1786  HD2 TYR A 110     -29.893   8.644  -1.370  1.00  0.77           H  
ATOM   1787  HE1 TYR A 110     -33.211  12.131  -0.970  1.00  0.77           H  
ATOM   1788  HE2 TYR A 110     -29.252  10.940  -1.807  1.00  0.77           H  
ATOM   1789  HH  TYR A 110     -31.680  13.521  -1.828  1.00  0.77           H  
ATOM   1790  N   ASN A 111     -32.663   7.884  -4.190  1.00  0.83           N  
ATOM   1791  CA  ASN A 111     -32.016   8.344  -5.410  1.00  0.83           C  
ATOM   1792  C   ASN A 111     -33.105   8.807  -6.358  1.00  0.83           C  
ATOM   1793  O   ASN A 111     -34.272   8.455  -6.200  1.00  0.83           O  
ATOM   1794  CB  ASN A 111     -31.108   7.302  -6.062  1.00  0.83           C  
ATOM   1795  CG  ASN A 111     -29.954   7.935  -6.913  1.00  0.83           C  
ATOM   1796  OD1 ASN A 111     -30.127   8.946  -7.638  1.00  0.83           O  
ATOM   1797  ND2 ASN A 111     -28.787   7.347  -6.808  1.00  0.83           N  
ATOM   1798  H   ASN A 111     -33.672   7.914  -4.150  1.00  0.83           H  
ATOM   1799  HA  ASN A 111     -31.397   9.208  -5.175  1.00  0.83           H  
ATOM   1800 1HB  ASN A 111     -30.668   6.639  -5.323  1.00  0.83           H  
ATOM   1801 2HB  ASN A 111     -31.710   6.673  -6.718  1.00  0.83           H  
ATOM   1802 1HD2 ASN A 111     -28.000   7.699  -7.314  1.00  0.83           H  
ATOM   1803 2HD2 ASN A 111     -28.681   6.547  -6.211  1.00  0.83           H  
ATOM   1804  N   THR A 112     -32.699   9.403  -7.456  1.00  0.89           N  
ATOM   1805  CA  THR A 112     -33.600   9.810  -8.516  1.00  0.89           C  
ATOM   1806  C   THR A 112     -34.020   8.616  -9.377  1.00  0.89           C  
ATOM   1807  O   THR A 112     -34.979   8.681 -10.146  1.00  0.89           O  
ATOM   1808  CB  THR A 112     -32.891  10.869  -9.359  1.00  0.89           C  
ATOM   1809  OG1 THR A 112     -31.672  10.313  -9.892  1.00  0.89           O  
ATOM   1810  CG2 THR A 112     -32.546  12.051  -8.494  1.00  0.89           C  
ATOM   1811  H   THR A 112     -31.716   9.614  -7.553  1.00  0.89           H  
ATOM   1812  HA  THR A 112     -34.493  10.246  -8.068  1.00  0.89           H  
ATOM   1813  HB  THR A 112     -33.535  11.185 -10.177  1.00  0.89           H  
ATOM   1814  HG1 THR A 112     -31.170   9.865  -9.169  1.00  0.89           H  
ATOM   1815 1HG2 THR A 112     -32.029  12.805  -9.087  1.00  0.89           H  
ATOM   1816 2HG2 THR A 112     -33.458  12.477  -8.079  1.00  0.89           H  
ATOM   1817 3HG2 THR A 112     -31.897  11.718  -7.689  1.00  0.89           H  
ATOM   1818  N   LYS A 113     -33.289   7.520  -9.219  1.00  0.93           N  
ATOM   1819  CA  LYS A 113     -33.516   6.281  -9.933  1.00  0.93           C  
ATOM   1820  C   LYS A 113     -34.156   5.221  -9.045  1.00  0.93           C  
ATOM   1821  O   LYS A 113     -34.396   4.096  -9.497  1.00  0.93           O  
ATOM   1822  CB  LYS A 113     -32.192   5.750 -10.478  1.00  0.93           C  
ATOM   1823  CG  LYS A 113     -31.539   6.653 -11.516  1.00  0.93           C  
ATOM   1824  CD  LYS A 113     -30.245   6.048 -12.050  1.00  0.93           C  
ATOM   1825  CE  LYS A 113     -29.595   6.956 -13.088  1.00  0.93           C  
ATOM   1826  NZ  LYS A 113     -28.315   6.392 -13.595  1.00  0.93           N  
ATOM   1827  H   LYS A 113     -32.522   7.566  -8.571  1.00  0.93           H  
ATOM   1828  HA  LYS A 113     -34.192   6.477 -10.766  1.00  0.93           H  
ATOM   1829 1HB  LYS A 113     -31.488   5.621  -9.655  1.00  0.93           H  
ATOM   1830 2HB  LYS A 113     -32.353   4.771 -10.933  1.00  0.93           H  
ATOM   1831 1HG  LYS A 113     -32.230   6.808 -12.346  1.00  0.93           H  
ATOM   1832 2HG  LYS A 113     -31.317   7.623 -11.066  1.00  0.93           H  
ATOM   1833 1HD  LYS A 113     -29.548   5.897 -11.224  1.00  0.93           H  
ATOM   1834 2HD  LYS A 113     -30.456   5.081 -12.507  1.00  0.93           H  
ATOM   1835 1HE  LYS A 113     -30.280   7.088 -13.924  1.00  0.93           H  
ATOM   1836 2HE  LYS A 113     -29.399   7.929 -12.635  1.00  0.93           H  
ATOM   1837 1HZ  LYS A 113     -27.916   7.022 -14.278  1.00  0.93           H  
ATOM   1838 2HZ  LYS A 113     -27.669   6.277 -12.827  1.00  0.93           H  
ATOM   1839 3HZ  LYS A 113     -28.488   5.495 -14.026  1.00  0.93           H  
ATOM   1840  N   ALA A 114     -34.438   5.557  -7.778  1.00  0.93           N  
ATOM   1841  CA  ALA A 114     -34.985   4.546  -6.883  1.00  0.93           C  
ATOM   1842  C   ALA A 114     -36.272   3.915  -7.440  1.00  0.93           C  
ATOM   1843  O   ALA A 114     -36.419   2.701  -7.311  1.00  0.93           O  
ATOM   1844  CB  ALA A 114     -35.208   5.098  -5.479  1.00  0.93           C  
ATOM   1845  H   ALA A 114     -34.289   6.503  -7.425  1.00  0.93           H  
ATOM   1846  HA  ALA A 114     -34.243   3.750  -6.799  1.00  0.93           H  
ATOM   1847 1HB  ALA A 114     -35.562   4.295  -4.832  1.00  0.93           H  
ATOM   1848 2HB  ALA A 114     -34.258   5.479  -5.093  1.00  0.93           H  
ATOM   1849 3HB  ALA A 114     -35.927   5.893  -5.460  1.00  0.93           H  
ATOM   1850  N   PRO A 115     -37.239   4.665  -8.044  1.00  0.90           N  
ATOM   1851  CA  PRO A 115     -38.453   4.121  -8.630  1.00  0.90           C  
ATOM   1852  C   PRO A 115     -38.202   3.113  -9.755  1.00  0.90           C  
ATOM   1853  O   PRO A 115     -39.056   2.271 -10.036  1.00  0.90           O  
ATOM   1854  CB  PRO A 115     -39.153   5.373  -9.178  1.00  0.90           C  
ATOM   1855  CG  PRO A 115     -38.613   6.515  -8.358  1.00  0.90           C  
ATOM   1856  CD  PRO A 115     -37.180   6.164  -8.131  1.00  0.90           C  
ATOM   1857  HA  PRO A 115     -39.056   3.665  -7.832  1.00  0.90           H  
ATOM   1858 1HB  PRO A 115     -38.927   5.482 -10.250  1.00  0.90           H  
ATOM   1859 2HB  PRO A 115     -40.243   5.263  -9.091  1.00  0.90           H  
ATOM   1860 1HG  PRO A 115     -38.737   7.466  -8.900  1.00  0.90           H  
ATOM   1861 2HG  PRO A 115     -39.175   6.609  -7.417  1.00  0.90           H  
ATOM   1862 1HD  PRO A 115     -36.619   6.494  -9.017  1.00  0.90           H  
ATOM   1863 2HD  PRO A 115     -36.844   6.648  -7.227  1.00  0.90           H  
ATOM   1864  N   VAL A 116     -37.030   3.173 -10.398  1.00  0.86           N  
ATOM   1865  CA  VAL A 116     -36.731   2.263 -11.496  1.00  0.86           C  
ATOM   1866  C   VAL A 116     -36.277   0.957 -10.895  1.00  0.86           C  
ATOM   1867  O   VAL A 116     -36.721  -0.131 -11.282  1.00  0.86           O  
ATOM   1868  CB  VAL A 116     -35.634   2.832 -12.401  1.00  0.86           C  
ATOM   1869  CG1 VAL A 116     -35.277   1.816 -13.468  1.00  0.86           C  
ATOM   1870  CG2 VAL A 116     -36.101   4.151 -12.986  1.00  0.86           C  
ATOM   1871  H   VAL A 116     -36.305   3.830 -10.123  1.00  0.86           H  
ATOM   1872  HA  VAL A 116     -37.635   2.095 -12.083  1.00  0.86           H  
ATOM   1873  HB  VAL A 116     -34.735   3.005 -11.808  1.00  0.86           H  
ATOM   1874 1HG1 VAL A 116     -34.482   2.215 -14.095  1.00  0.86           H  
ATOM   1875 2HG1 VAL A 116     -34.939   0.898 -12.986  1.00  0.86           H  
ATOM   1876 3HG1 VAL A 116     -36.156   1.608 -14.077  1.00  0.86           H  
ATOM   1877 1HG2 VAL A 116     -35.316   4.568 -13.618  1.00  0.86           H  
ATOM   1878 2HG2 VAL A 116     -36.999   3.987 -13.580  1.00  0.86           H  
ATOM   1879 3HG2 VAL A 116     -36.321   4.847 -12.171  1.00  0.86           H  
ATOM   1880  N   TRP A 117     -35.406   1.083  -9.895  1.00  0.83           N  
ATOM   1881  CA  TRP A 117     -34.930  -0.075  -9.163  1.00  0.83           C  
ATOM   1882  C   TRP A 117     -36.120  -0.776  -8.568  1.00  0.83           C  
ATOM   1883  O   TRP A 117     -36.270  -1.994  -8.706  1.00  0.83           O  
ATOM   1884  CB  TRP A 117     -33.982   0.363  -8.043  1.00  0.83           C  
ATOM   1885  CG  TRP A 117     -33.561  -0.735  -7.057  1.00  0.83           C  
ATOM   1886  CD1 TRP A 117     -32.529  -1.619  -7.187  1.00  0.83           C  
ATOM   1887  CD2 TRP A 117     -34.168  -1.021  -5.749  1.00  0.83           C  
ATOM   1888  NE1 TRP A 117     -32.449  -2.428  -6.066  1.00  0.83           N  
ATOM   1889  CE2 TRP A 117     -33.443  -2.067  -5.180  1.00  0.83           C  
ATOM   1890  CE3 TRP A 117     -35.243  -0.470  -5.029  1.00  0.83           C  
ATOM   1891  CZ2 TRP A 117     -33.745  -2.568  -3.927  1.00  0.83           C  
ATOM   1892  CZ3 TRP A 117     -35.547  -0.995  -3.777  1.00  0.83           C  
ATOM   1893  CH2 TRP A 117     -34.819  -2.008  -3.240  1.00  0.83           C  
ATOM   1894  H   TRP A 117     -35.085   2.018  -9.636  1.00  0.83           H  
ATOM   1895  HA  TRP A 117     -34.417  -0.750  -9.847  1.00  0.83           H  
ATOM   1896 1HB  TRP A 117     -33.080   0.783  -8.484  1.00  0.83           H  
ATOM   1897 2HB  TRP A 117     -34.448   1.156  -7.470  1.00  0.83           H  
ATOM   1898  HD1 TRP A 117     -31.859  -1.673  -8.041  1.00  0.83           H  
ATOM   1899  HE1 TRP A 117     -31.762  -3.157  -5.908  1.00  0.83           H  
ATOM   1900  HE3 TRP A 117     -35.827   0.352  -5.444  1.00  0.83           H  
ATOM   1901  HZ2 TRP A 117     -33.176  -3.374  -3.483  1.00  0.83           H  
ATOM   1902  HZ3 TRP A 117     -36.385  -0.570  -3.232  1.00  0.83           H  
ATOM   1903  HH2 TRP A 117     -35.082  -2.389  -2.251  1.00  0.83           H  
ATOM   1904  N   TRP A 118     -36.989   0.004  -7.938  1.00  0.80           N  
ATOM   1905  CA  TRP A 118     -38.151  -0.558  -7.317  1.00  0.80           C  
ATOM   1906  C   TRP A 118     -39.058  -1.297  -8.260  1.00  0.80           C  
ATOM   1907  O   TRP A 118     -39.420  -2.440  -7.976  1.00  0.80           O  
ATOM   1908  CB  TRP A 118     -38.982   0.491  -6.631  1.00  0.80           C  
ATOM   1909  CG  TRP A 118     -40.176  -0.155  -6.137  1.00  0.80           C  
ATOM   1910  CD1 TRP A 118     -41.466   0.019  -6.533  1.00  0.80           C  
ATOM   1911  CD2 TRP A 118     -40.182  -1.208  -5.182  1.00  0.80           C  
ATOM   1912  NE1 TRP A 118     -42.274  -0.848  -5.864  1.00  0.80           N  
ATOM   1913  CE2 TRP A 118     -41.494  -1.617  -5.038  1.00  0.80           C  
ATOM   1914  CE3 TRP A 118     -39.180  -1.839  -4.454  1.00  0.80           C  
ATOM   1915  CZ2 TRP A 118     -41.833  -2.624  -4.203  1.00  0.80           C  
ATOM   1916  CZ3 TRP A 118     -39.517  -2.850  -3.606  1.00  0.80           C  
ATOM   1917  CH2 TRP A 118     -40.805  -3.240  -3.480  1.00  0.80           C  
ATOM   1918  H   TRP A 118     -36.818   1.005  -7.865  1.00  0.80           H  
ATOM   1919  HA  TRP A 118     -37.810  -1.264  -6.562  1.00  0.80           H  
ATOM   1920 1HB  TRP A 118     -38.418   0.939  -5.819  1.00  0.80           H  
ATOM   1921 2HB  TRP A 118     -39.255   1.273  -7.333  1.00  0.80           H  
ATOM   1922  HD1 TRP A 118     -41.797   0.739  -7.279  1.00  0.80           H  
ATOM   1923  HE1 TRP A 118     -43.278  -0.928  -5.969  1.00  0.80           H  
ATOM   1924  HE3 TRP A 118     -38.151  -1.530  -4.564  1.00  0.80           H  
ATOM   1925  HZ2 TRP A 118     -42.869  -2.948  -4.105  1.00  0.80           H  
ATOM   1926  HZ3 TRP A 118     -38.725  -3.333  -3.041  1.00  0.80           H  
ATOM   1927  HH2 TRP A 118     -41.040  -4.057  -2.804  1.00  0.80           H  
ATOM   1928  N   GLU A 119     -39.445  -0.674  -9.375  1.00  0.79           N  
ATOM   1929  CA  GLU A 119     -40.364  -1.366 -10.252  1.00  0.79           C  
ATOM   1930  C   GLU A 119     -39.790  -2.708 -10.656  1.00  0.79           C  
ATOM   1931  O   GLU A 119     -40.443  -3.744 -10.487  1.00  0.79           O  
ATOM   1932  CB  GLU A 119     -40.665  -0.541 -11.511  1.00  0.79           C  
ATOM   1933  CG  GLU A 119     -41.674  -1.215 -12.467  1.00  0.79           C  
ATOM   1934  CD  GLU A 119     -41.999  -0.412 -13.723  1.00  0.79           C  
ATOM   1935  OE1 GLU A 119     -41.447   0.646 -13.905  1.00  0.79           O  
ATOM   1936  OE2 GLU A 119     -42.808  -0.873 -14.495  1.00  0.79           O  
ATOM   1937  H   GLU A 119     -39.137   0.274  -9.598  1.00  0.79           H  
ATOM   1938  HA  GLU A 119     -41.294  -1.538  -9.710  1.00  0.79           H  
ATOM   1939 1HB  GLU A 119     -41.064   0.431 -11.220  1.00  0.79           H  
ATOM   1940 2HB  GLU A 119     -39.735  -0.362 -12.058  1.00  0.79           H  
ATOM   1941 1HG  GLU A 119     -41.266  -2.181 -12.769  1.00  0.79           H  
ATOM   1942 2HG  GLU A 119     -42.596  -1.403 -11.918  1.00  0.79           H  
ATOM   1943  N   LYS A 120     -38.526  -2.716 -11.087  1.00  0.79           N  
ATOM   1944  CA  LYS A 120     -37.909  -3.948 -11.545  1.00  0.79           C  
ATOM   1945  C   LYS A 120     -37.829  -5.009 -10.450  1.00  0.79           C  
ATOM   1946  O   LYS A 120     -38.035  -6.199 -10.711  1.00  0.79           O  
ATOM   1947  CB  LYS A 120     -36.508  -3.644 -12.075  1.00  0.79           C  
ATOM   1948  CG  LYS A 120     -36.503  -2.865 -13.388  1.00  0.79           C  
ATOM   1949  CD  LYS A 120     -35.091  -2.563 -13.858  1.00  0.79           C  
ATOM   1950  CE  LYS A 120     -35.102  -1.778 -15.163  1.00  0.79           C  
ATOM   1951  NZ  LYS A 120     -33.725  -1.466 -15.638  1.00  0.79           N  
ATOM   1952  H   LYS A 120     -37.997  -1.840 -11.141  1.00  0.79           H  
ATOM   1953  HA  LYS A 120     -38.514  -4.348 -12.357  1.00  0.79           H  
ATOM   1954 1HB  LYS A 120     -35.968  -3.047 -11.331  1.00  0.79           H  
ATOM   1955 2HB  LYS A 120     -35.958  -4.572 -12.215  1.00  0.79           H  
ATOM   1956 1HG  LYS A 120     -37.025  -3.437 -14.154  1.00  0.79           H  
ATOM   1957 2HG  LYS A 120     -37.033  -1.921 -13.238  1.00  0.79           H  
ATOM   1958 1HD  LYS A 120     -34.583  -1.969 -13.095  1.00  0.79           H  
ATOM   1959 2HD  LYS A 120     -34.543  -3.492 -14.001  1.00  0.79           H  
ATOM   1960 1HE  LYS A 120     -35.617  -2.360 -15.926  1.00  0.79           H  
ATOM   1961 2HE  LYS A 120     -35.643  -0.845 -15.009  1.00  0.79           H  
ATOM   1962 1HZ  LYS A 120     -33.776  -0.945 -16.502  1.00  0.79           H  
ATOM   1963 2HZ  LYS A 120     -33.240  -0.918 -14.942  1.00  0.79           H  
ATOM   1964 3HZ  LYS A 120     -33.221  -2.328 -15.795  1.00  0.79           H  
ATOM   1965  N   MET A 121     -37.545  -4.588  -9.222  1.00  0.81           N  
ATOM   1966  CA  MET A 121     -37.412  -5.512  -8.112  1.00  0.81           C  
ATOM   1967  C   MET A 121     -38.712  -5.757  -7.334  1.00  0.81           C  
ATOM   1968  O   MET A 121     -38.730  -6.579  -6.404  1.00  0.81           O  
ATOM   1969  CB  MET A 121     -36.350  -5.006  -7.162  1.00  0.81           C  
ATOM   1970  CG  MET A 121     -34.945  -4.919  -7.724  1.00  0.81           C  
ATOM   1971  SD  MET A 121     -34.223  -6.522  -8.095  1.00  0.81           S  
ATOM   1972  CE  MET A 121     -34.538  -6.668  -9.847  1.00  0.81           C  
ATOM   1973  H   MET A 121     -37.374  -3.594  -9.052  1.00  0.81           H  
ATOM   1974  HA  MET A 121     -37.089  -6.471  -8.512  1.00  0.81           H  
ATOM   1975 1HB  MET A 121     -36.634  -4.020  -6.774  1.00  0.81           H  
ATOM   1976 2HB  MET A 121     -36.299  -5.692  -6.348  1.00  0.81           H  
ATOM   1977 1HG  MET A 121     -34.963  -4.321  -8.638  1.00  0.81           H  
ATOM   1978 2HG  MET A 121     -34.307  -4.413  -7.004  1.00  0.81           H  
ATOM   1979 1HE  MET A 121     -34.132  -7.606 -10.215  1.00  0.81           H  
ATOM   1980 2HE  MET A 121     -35.602  -6.649 -10.024  1.00  0.81           H  
ATOM   1981 3HE  MET A 121     -34.066  -5.837 -10.373  1.00  0.81           H  
ATOM   1982  N   SER A 122     -39.814  -5.092  -7.702  1.00  0.84           N  
ATOM   1983  CA  SER A 122     -41.055  -5.249  -6.949  1.00  0.84           C  
ATOM   1984  C   SER A 122     -41.571  -6.686  -6.971  1.00  0.84           C  
ATOM   1985  O   SER A 122     -42.200  -7.152  -6.012  1.00  0.84           O  
ATOM   1986  CB  SER A 122     -42.120  -4.321  -7.518  1.00  0.84           C  
ATOM   1987  OG  SER A 122     -42.479  -4.692  -8.828  1.00  0.84           O  
ATOM   1988  H   SER A 122     -39.800  -4.425  -8.480  1.00  0.84           H  
ATOM   1989  HA  SER A 122     -40.862  -4.966  -5.916  1.00  0.84           H  
ATOM   1990 1HB  SER A 122     -42.997  -4.344  -6.876  1.00  0.84           H  
ATOM   1991 2HB  SER A 122     -41.748  -3.302  -7.523  1.00  0.84           H  
ATOM   1992  HG  SER A 122     -41.726  -4.413  -9.405  1.00  0.84           H  
ATOM   1993  N   GLY A 123     -41.206  -7.428  -8.020  1.00  0.87           N  
ATOM   1994  CA  GLY A 123     -41.635  -8.808  -8.196  1.00  0.87           C  
ATOM   1995  C   GLY A 123     -40.851  -9.777  -7.319  1.00  0.87           C  
ATOM   1996  O   GLY A 123     -41.152 -10.969  -7.284  1.00  0.87           O  
ATOM   1997  H   GLY A 123     -40.657  -6.984  -8.744  1.00  0.87           H  
ATOM   1998 1HA  GLY A 123     -42.698  -8.887  -7.968  1.00  0.87           H  
ATOM   1999 2HA  GLY A 123     -41.513  -9.087  -9.242  1.00  0.87           H  
ATOM   2000  N   LYS A 124     -39.838  -9.270  -6.621  1.00  0.90           N  
ATOM   2001  CA  LYS A 124     -39.036 -10.089  -5.737  1.00  0.90           C  
ATOM   2002  C   LYS A 124     -39.281  -9.681  -4.285  1.00  0.90           C  
ATOM   2003  O   LYS A 124     -39.478 -10.526  -3.409  1.00  0.90           O  
ATOM   2004  CB  LYS A 124     -37.558  -9.937  -6.094  1.00  0.90           C  
ATOM   2005  CG  LYS A 124     -37.200 -10.456  -7.487  1.00  0.90           C  
ATOM   2006  CD  LYS A 124     -35.704 -10.345  -7.770  1.00  0.90           C  
ATOM   2007  CE  LYS A 124     -35.368 -10.868  -9.165  1.00  0.90           C  
ATOM   2008  NZ  LYS A 124     -33.910 -10.782  -9.463  1.00  0.90           N  
ATOM   2009  H   LYS A 124     -39.617  -8.281  -6.693  1.00  0.90           H  
ATOM   2010  HA  LYS A 124     -39.326 -11.131  -5.852  1.00  0.90           H  
ATOM   2011 1HB  LYS A 124     -37.281  -8.878  -6.049  1.00  0.90           H  
ATOM   2012 2HB  LYS A 124     -36.950 -10.464  -5.362  1.00  0.90           H  
ATOM   2013 1HG  LYS A 124     -37.511 -11.497  -7.579  1.00  0.90           H  
ATOM   2014 2HG  LYS A 124     -37.737  -9.868  -8.232  1.00  0.90           H  
ATOM   2015 1HD  LYS A 124     -35.406  -9.302  -7.702  1.00  0.90           H  
ATOM   2016 2HD  LYS A 124     -35.144 -10.914  -7.027  1.00  0.90           H  
ATOM   2017 1HE  LYS A 124     -35.683 -11.908  -9.241  1.00  0.90           H  
ATOM   2018 2HE  LYS A 124     -35.912 -10.277  -9.903  1.00  0.90           H  
ATOM   2019 1HZ  LYS A 124     -33.734 -11.135 -10.394  1.00  0.90           H  
ATOM   2020 2HZ  LYS A 124     -33.611  -9.819  -9.406  1.00  0.90           H  
ATOM   2021 3HZ  LYS A 124     -33.395 -11.333  -8.793  1.00  0.90           H  
ATOM   2022  N   PHE A 125     -39.323  -8.371  -4.035  1.00  0.93           N  
ATOM   2023  CA  PHE A 125     -39.461  -7.884  -2.665  1.00  0.93           C  
ATOM   2024  C   PHE A 125     -40.829  -8.124  -2.060  1.00  0.93           C  
ATOM   2025  O   PHE A 125     -40.940  -8.266  -0.844  1.00  0.93           O  
ATOM   2026  CB  PHE A 125     -39.113  -6.404  -2.564  1.00  0.93           C  
ATOM   2027  CG  PHE A 125     -37.650  -6.150  -2.593  1.00  0.93           C  
ATOM   2028  CD1 PHE A 125     -37.053  -5.532  -3.658  1.00  0.93           C  
ATOM   2029  CD2 PHE A 125     -36.859  -6.556  -1.548  1.00  0.93           C  
ATOM   2030  CE1 PHE A 125     -35.688  -5.327  -3.675  1.00  0.93           C  
ATOM   2031  CE2 PHE A 125     -35.507  -6.352  -1.574  1.00  0.93           C  
ATOM   2032  CZ  PHE A 125     -34.915  -5.739  -2.632  1.00  0.93           C  
ATOM   2033  H   PHE A 125     -39.197  -7.709  -4.799  1.00  0.93           H  
ATOM   2034  HA  PHE A 125     -38.737  -8.422  -2.054  1.00  0.93           H  
ATOM   2035 1HB  PHE A 125     -39.559  -5.889  -3.412  1.00  0.93           H  
ATOM   2036 2HB  PHE A 125     -39.528  -5.978  -1.653  1.00  0.93           H  
ATOM   2037  HD1 PHE A 125     -37.674  -5.206  -4.494  1.00  0.93           H  
ATOM   2038  HD2 PHE A 125     -37.321  -7.051  -0.694  1.00  0.93           H  
ATOM   2039  HE1 PHE A 125     -35.220  -4.838  -4.522  1.00  0.93           H  
ATOM   2040  HE2 PHE A 125     -34.913  -6.679  -0.770  1.00  0.93           H  
ATOM   2041  HZ  PHE A 125     -33.830  -5.581  -2.646  1.00  0.93           H  
ATOM   2042  N   SER A 126     -41.880  -8.226  -2.874  1.00  0.94           N  
ATOM   2043  CA  SER A 126     -43.202  -8.456  -2.295  1.00  0.94           C  
ATOM   2044  C   SER A 126     -43.310  -9.795  -1.555  1.00  0.94           C  
ATOM   2045  O   SER A 126     -44.223  -9.986  -0.744  1.00  0.94           O  
ATOM   2046  CB  SER A 126     -44.281  -8.360  -3.361  1.00  0.94           C  
ATOM   2047  OG  SER A 126     -44.186  -9.400  -4.288  1.00  0.94           O  
ATOM   2048  H   SER A 126     -41.790  -8.087  -3.884  1.00  0.94           H  
ATOM   2049  HA  SER A 126     -43.386  -7.678  -1.565  1.00  0.94           H  
ATOM   2050 1HB  SER A 126     -45.259  -8.382  -2.883  1.00  0.94           H  
ATOM   2051 2HB  SER A 126     -44.193  -7.404  -3.879  1.00  0.94           H  
ATOM   2052  HG  SER A 126     -43.430  -9.175  -4.845  1.00  0.94           H  
ATOM   2053  N   MET A 127     -42.385 -10.728  -1.829  1.00  0.92           N  
ATOM   2054  CA  MET A 127     -42.400 -12.037  -1.197  1.00  0.92           C  
ATOM   2055  C   MET A 127     -41.608 -12.081   0.111  1.00  0.92           C  
ATOM   2056  O   MET A 127     -41.552 -13.124   0.767  1.00  0.92           O  
ATOM   2057  CB  MET A 127     -41.837 -13.062  -2.170  1.00  0.92           C  
ATOM   2058  CG  MET A 127     -42.696 -13.294  -3.397  1.00  0.92           C  
ATOM   2059  SD  MET A 127     -42.068 -14.627  -4.422  1.00  0.92           S  
ATOM   2060  CE  MET A 127     -40.653 -13.793  -5.140  1.00  0.92           C  
ATOM   2061  H   MET A 127     -41.623 -10.524  -2.478  1.00  0.92           H  
ATOM   2062  HA  MET A 127     -43.433 -12.294  -0.966  1.00  0.92           H  
ATOM   2063 1HB  MET A 127     -40.854 -12.724  -2.510  1.00  0.92           H  
ATOM   2064 2HB  MET A 127     -41.698 -14.015  -1.660  1.00  0.92           H  
ATOM   2065 1HG  MET A 127     -43.713 -13.533  -3.093  1.00  0.92           H  
ATOM   2066 2HG  MET A 127     -42.722 -12.380  -3.997  1.00  0.92           H  
ATOM   2067 1HE  MET A 127     -40.130 -14.469  -5.813  1.00  0.92           H  
ATOM   2068 2HE  MET A 127     -40.997 -12.923  -5.695  1.00  0.92           H  
ATOM   2069 3HE  MET A 127     -39.975 -13.466  -4.348  1.00  0.92           H  
ATOM   2070  N   LEU A 128     -40.970 -10.974   0.479  1.00  0.88           N  
ATOM   2071  CA  LEU A 128     -40.151 -10.949   1.682  1.00  0.88           C  
ATOM   2072  C   LEU A 128     -40.841 -10.128   2.781  1.00  0.88           C  
ATOM   2073  O   LEU A 128     -41.478  -9.126   2.473  1.00  0.88           O  
ATOM   2074  CB  LEU A 128     -38.779 -10.346   1.323  1.00  0.88           C  
ATOM   2075  CG  LEU A 128     -38.024 -11.073   0.201  1.00  0.88           C  
ATOM   2076  CD1 LEU A 128     -36.703 -10.350  -0.101  1.00  0.88           C  
ATOM   2077  CD2 LEU A 128     -37.781 -12.503   0.625  1.00  0.88           C  
ATOM   2078  H   LEU A 128     -41.049 -10.123  -0.080  1.00  0.88           H  
ATOM   2079  HA  LEU A 128     -40.010 -11.972   2.010  1.00  0.88           H  
ATOM   2080 1HB  LEU A 128     -38.924  -9.310   1.008  1.00  0.88           H  
ATOM   2081 2HB  LEU A 128     -38.136 -10.361   2.196  1.00  0.88           H  
ATOM   2082  HG  LEU A 128     -38.631 -11.058  -0.712  1.00  0.88           H  
ATOM   2083 1HD1 LEU A 128     -36.182 -10.864  -0.907  1.00  0.88           H  
ATOM   2084 2HD1 LEU A 128     -36.906  -9.331  -0.400  1.00  0.88           H  
ATOM   2085 3HD1 LEU A 128     -36.080 -10.351   0.790  1.00  0.88           H  
ATOM   2086 1HD2 LEU A 128     -37.263 -13.031  -0.172  1.00  0.88           H  
ATOM   2087 2HD2 LEU A 128     -37.173 -12.515   1.533  1.00  0.88           H  
ATOM   2088 3HD2 LEU A 128     -38.736 -12.993   0.820  1.00  0.88           H  
ATOM   2089  N   PRO A 129     -40.662 -10.444   4.084  1.00  0.83           N  
ATOM   2090  CA  PRO A 129     -41.217  -9.715   5.230  1.00  0.83           C  
ATOM   2091  C   PRO A 129     -40.427  -8.440   5.481  1.00  0.83           C  
ATOM   2092  O   PRO A 129     -39.778  -8.261   6.517  1.00  0.83           O  
ATOM   2093  CB  PRO A 129     -41.067 -10.730   6.364  1.00  0.83           C  
ATOM   2094  CG  PRO A 129     -39.823 -11.500   5.994  1.00  0.83           C  
ATOM   2095  CD  PRO A 129     -39.874 -11.623   4.462  1.00  0.83           C  
ATOM   2096  HA  PRO A 129     -42.265  -9.485   5.046  1.00  0.83           H  
ATOM   2097 1HB  PRO A 129     -40.977 -10.208   7.329  1.00  0.83           H  
ATOM   2098 2HB  PRO A 129     -41.966 -11.364   6.421  1.00  0.83           H  
ATOM   2099 1HG  PRO A 129     -38.940 -10.945   6.346  1.00  0.83           H  
ATOM   2100 2HG  PRO A 129     -39.809 -12.476   6.503  1.00  0.83           H  
ATOM   2101 1HD  PRO A 129     -38.862 -11.570   4.048  1.00  0.83           H  
ATOM   2102 2HD  PRO A 129     -40.400 -12.547   4.174  1.00  0.83           H  
ATOM   2103  N   VAL A 130     -40.484  -7.577   4.478  1.00  0.78           N  
ATOM   2104  CA  VAL A 130     -39.722  -6.356   4.406  1.00  0.78           C  
ATOM   2105  C   VAL A 130     -40.607  -5.167   4.060  1.00  0.78           C  
ATOM   2106  O   VAL A 130     -41.460  -5.252   3.172  1.00  0.78           O  
ATOM   2107  CB  VAL A 130     -38.653  -6.513   3.313  1.00  0.78           C  
ATOM   2108  CG1 VAL A 130     -37.794  -5.248   3.205  1.00  0.78           C  
ATOM   2109  CG2 VAL A 130     -37.834  -7.736   3.595  1.00  0.78           C  
ATOM   2110  H   VAL A 130     -41.068  -7.824   3.683  1.00  0.78           H  
ATOM   2111  HA  VAL A 130     -39.244  -6.186   5.367  1.00  0.78           H  
ATOM   2112  HB  VAL A 130     -39.156  -6.647   2.353  1.00  0.78           H  
ATOM   2113 1HG1 VAL A 130     -37.058  -5.369   2.412  1.00  0.78           H  
ATOM   2114 2HG1 VAL A 130     -38.415  -4.395   2.982  1.00  0.78           H  
ATOM   2115 3HG1 VAL A 130     -37.291  -5.080   4.144  1.00  0.78           H  
ATOM   2116 1HG2 VAL A 130     -37.150  -7.864   2.819  1.00  0.78           H  
ATOM   2117 2HG2 VAL A 130     -37.318  -7.646   4.519  1.00  0.78           H  
ATOM   2118 3HG2 VAL A 130     -38.462  -8.597   3.634  1.00  0.78           H  
ATOM   2119  N   SER A 131     -40.410  -4.068   4.768  1.00  0.73           N  
ATOM   2120  CA  SER A 131     -41.099  -2.828   4.433  1.00  0.73           C  
ATOM   2121  C   SER A 131     -40.125  -1.960   3.639  1.00  0.73           C  
ATOM   2122  O   SER A 131     -39.062  -1.613   4.154  1.00  0.73           O  
ATOM   2123  CB  SER A 131     -41.574  -2.124   5.683  1.00  0.73           C  
ATOM   2124  OG  SER A 131     -42.133  -0.873   5.402  1.00  0.73           O  
ATOM   2125  H   SER A 131     -39.720  -4.092   5.521  1.00  0.73           H  
ATOM   2126  HA  SER A 131     -41.957  -3.054   3.809  1.00  0.73           H  
ATOM   2127 1HB  SER A 131     -42.308  -2.747   6.193  1.00  0.73           H  
ATOM   2128 2HB  SER A 131     -40.743  -2.001   6.343  1.00  0.73           H  
ATOM   2129  HG  SER A 131     -41.441  -0.357   4.968  1.00  0.73           H  
ATOM   2130  N   VAL A 132     -40.457  -1.657   2.387  1.00  0.69           N  
ATOM   2131  CA  VAL A 132     -39.556  -0.883   1.536  1.00  0.69           C  
ATOM   2132  C   VAL A 132     -40.187   0.485   1.277  1.00  0.69           C  
ATOM   2133  O   VAL A 132     -41.347   0.571   0.848  1.00  0.69           O  
ATOM   2134  CB  VAL A 132     -39.283  -1.581   0.181  1.00  0.69           C  
ATOM   2135  CG1 VAL A 132     -38.330  -0.720  -0.630  1.00  0.69           C  
ATOM   2136  CG2 VAL A 132     -38.725  -3.004   0.383  1.00  0.69           C  
ATOM   2137  H   VAL A 132     -41.362  -1.965   2.038  1.00  0.69           H  
ATOM   2138  HA  VAL A 132     -38.609  -0.739   2.052  1.00  0.69           H  
ATOM   2139  HB  VAL A 132     -40.218  -1.640  -0.377  1.00  0.69           H  
ATOM   2140 1HG1 VAL A 132     -38.153  -1.170  -1.597  1.00  0.69           H  
ATOM   2141 2HG1 VAL A 132     -38.764   0.248  -0.755  1.00  0.69           H  
ATOM   2142 3HG1 VAL A 132     -37.382  -0.620  -0.100  1.00  0.69           H  
ATOM   2143 1HG2 VAL A 132     -38.553  -3.471  -0.585  1.00  0.69           H  
ATOM   2144 2HG2 VAL A 132     -37.792  -2.960   0.929  1.00  0.69           H  
ATOM   2145 3HG2 VAL A 132     -39.449  -3.598   0.945  1.00  0.69           H  
ATOM   2146  N   GLU A 133     -39.429   1.542   1.557  1.00  0.66           N  
ATOM   2147  CA  GLU A 133     -39.895   2.920   1.423  1.00  0.66           C  
ATOM   2148  C   GLU A 133     -38.891   3.779   0.634  1.00  0.66           C  
ATOM   2149  O   GLU A 133     -37.744   3.366   0.421  1.00  0.66           O  
ATOM   2150  CB  GLU A 133     -40.127   3.529   2.820  1.00  0.66           C  
ATOM   2151  CG  GLU A 133     -41.088   2.715   3.725  1.00  0.66           C  
ATOM   2152  CD  GLU A 133     -41.386   3.362   5.061  1.00  0.66           C  
ATOM   2153  OE1 GLU A 133     -40.978   4.467   5.271  1.00  0.66           O  
ATOM   2154  OE2 GLU A 133     -42.009   2.731   5.874  1.00  0.66           O  
ATOM   2155  H   GLU A 133     -38.489   1.375   1.914  1.00  0.66           H  
ATOM   2156  HA  GLU A 133     -40.836   2.916   0.877  1.00  0.66           H  
ATOM   2157 1HB  GLU A 133     -39.175   3.629   3.334  1.00  0.66           H  
ATOM   2158 2HB  GLU A 133     -40.544   4.511   2.701  1.00  0.66           H  
ATOM   2159 1HG  GLU A 133     -42.021   2.553   3.199  1.00  0.66           H  
ATOM   2160 2HG  GLU A 133     -40.639   1.739   3.908  1.00  0.66           H  
ATOM   2161  N   SER A 134     -39.323   4.966   0.193  1.00  0.66           N  
ATOM   2162  CA  SER A 134     -38.460   5.910  -0.536  1.00  0.66           C  
ATOM   2163  C   SER A 134     -38.584   7.356  -0.078  1.00  0.66           C  
ATOM   2164  O   SER A 134     -39.679   7.919  -0.045  1.00  0.66           O  
ATOM   2165  CB  SER A 134     -38.797   5.854  -2.014  1.00  0.66           C  
ATOM   2166  OG  SER A 134     -38.094   6.814  -2.750  1.00  0.66           O  
ATOM   2167  H   SER A 134     -40.303   5.198   0.348  1.00  0.66           H  
ATOM   2168  HA  SER A 134     -37.422   5.613  -0.390  1.00  0.66           H  
ATOM   2169 1HB  SER A 134     -38.543   4.887  -2.379  1.00  0.66           H  
ATOM   2170 2HB  SER A 134     -39.868   5.984  -2.156  1.00  0.66           H  
ATOM   2171  HG  SER A 134     -37.180   6.773  -2.442  1.00  0.66           H  
ATOM   2172  N   PHE A 135     -37.450   7.976   0.263  1.00  0.66           N  
ATOM   2173  CA  PHE A 135     -37.513   9.372   0.704  1.00  0.66           C  
ATOM   2174  C   PHE A 135     -37.466  10.307  -0.498  1.00  0.66           C  
ATOM   2175  O   PHE A 135     -36.710  10.068  -1.442  1.00  0.66           O  
ATOM   2176  CB  PHE A 135     -36.322   9.785   1.552  1.00  0.66           C  
ATOM   2177  CG  PHE A 135     -36.119   9.211   2.939  1.00  0.66           C  
ATOM   2178  CD1 PHE A 135     -35.236   8.158   3.161  1.00  0.66           C  
ATOM   2179  CD2 PHE A 135     -36.760   9.754   4.020  1.00  0.66           C  
ATOM   2180  CE1 PHE A 135     -35.029   7.683   4.450  1.00  0.66           C  
ATOM   2181  CE2 PHE A 135     -36.572   9.269   5.281  1.00  0.66           C  
ATOM   2182  CZ  PHE A 135     -35.706   8.231   5.496  1.00  0.66           C  
ATOM   2183  H   PHE A 135     -36.558   7.471   0.208  1.00  0.66           H  
ATOM   2184  HA  PHE A 135     -38.442   9.545   1.245  1.00  0.66           H  
ATOM   2185 1HB  PHE A 135     -35.425   9.575   0.989  1.00  0.66           H  
ATOM   2186 2HB  PHE A 135     -36.389  10.862   1.654  1.00  0.66           H  
ATOM   2187  HD1 PHE A 135     -34.693   7.717   2.316  1.00  0.66           H  
ATOM   2188  HD2 PHE A 135     -37.436  10.584   3.861  1.00  0.66           H  
ATOM   2189  HE1 PHE A 135     -34.327   6.871   4.631  1.00  0.66           H  
ATOM   2190  HE2 PHE A 135     -37.107   9.717   6.118  1.00  0.66           H  
ATOM   2191  HZ  PHE A 135     -35.552   7.853   6.498  1.00  0.66           H  
ATOM   2192  N   ASP A 136     -38.215  11.407  -0.448  1.00  0.66           N  
ATOM   2193  CA  ASP A 136     -38.145  12.381  -1.529  1.00  0.66           C  
ATOM   2194  C   ASP A 136     -36.712  12.876  -1.713  1.00  0.66           C  
ATOM   2195  O   ASP A 136     -36.083  13.384  -0.771  1.00  0.66           O  
ATOM   2196  CB  ASP A 136     -39.077  13.558  -1.238  1.00  0.66           C  
ATOM   2197  CG  ASP A 136     -39.188  14.562  -2.383  1.00  0.66           C  
ATOM   2198  OD1 ASP A 136     -40.066  14.399  -3.203  1.00  0.66           O  
ATOM   2199  OD2 ASP A 136     -38.386  15.492  -2.436  1.00  0.66           O  
ATOM   2200  H   ASP A 136     -38.884  11.532   0.309  1.00  0.66           H  
ATOM   2201  HA  ASP A 136     -38.465  11.896  -2.452  1.00  0.66           H  
ATOM   2202 1HB  ASP A 136     -40.075  13.169  -1.022  1.00  0.66           H  
ATOM   2203 2HB  ASP A 136     -38.737  14.075  -0.345  1.00  0.66           H  
ATOM   2204  N   TYR A 137     -36.225  12.758  -2.954  1.00  0.67           N  
ATOM   2205  CA  TYR A 137     -34.851  13.098  -3.289  1.00  0.67           C  
ATOM   2206  C   TYR A 137     -34.507  14.559  -3.049  1.00  0.67           C  
ATOM   2207  O   TYR A 137     -33.457  14.880  -2.476  1.00  0.67           O  
ATOM   2208  CB  TYR A 137     -34.510  12.737  -4.728  1.00  0.67           C  
ATOM   2209  CG  TYR A 137     -33.044  12.935  -5.012  1.00  0.67           C  
ATOM   2210  CD1 TYR A 137     -32.161  11.952  -4.612  1.00  0.67           C  
ATOM   2211  CD2 TYR A 137     -32.570  14.084  -5.619  1.00  0.67           C  
ATOM   2212  CE1 TYR A 137     -30.804  12.104  -4.809  1.00  0.67           C  
ATOM   2213  CE2 TYR A 137     -31.206  14.240  -5.820  1.00  0.67           C  
ATOM   2214  CZ  TYR A 137     -30.325  13.250  -5.407  1.00  0.67           C  
ATOM   2215  OH  TYR A 137     -28.961  13.418  -5.573  1.00  0.67           O  
ATOM   2216  H   TYR A 137     -36.821  12.365  -3.668  1.00  0.67           H  
ATOM   2217  HA  TYR A 137     -34.221  12.501  -2.674  1.00  0.67           H  
ATOM   2218 1HB  TYR A 137     -34.765  11.692  -4.924  1.00  0.67           H  
ATOM   2219 2HB  TYR A 137     -35.082  13.362  -5.416  1.00  0.67           H  
ATOM   2220  HD1 TYR A 137     -32.542  11.055  -4.124  1.00  0.67           H  
ATOM   2221  HD2 TYR A 137     -33.267  14.868  -5.929  1.00  0.67           H  
ATOM   2222  HE1 TYR A 137     -30.112  11.329  -4.479  1.00  0.67           H  
ATOM   2223  HE2 TYR A 137     -30.827  15.149  -6.288  1.00  0.67           H  
ATOM   2224  HH  TYR A 137     -28.479  12.913  -4.867  1.00  0.67           H  
ATOM   2225  N   ASP A 138     -35.375  15.442  -3.539  1.00  0.67           N  
ATOM   2226  CA  ASP A 138     -35.116  16.865  -3.481  1.00  0.67           C  
ATOM   2227  C   ASP A 138     -35.208  17.389  -2.066  1.00  0.67           C  
ATOM   2228  O   ASP A 138     -34.392  18.214  -1.657  1.00  0.67           O  
ATOM   2229  CB  ASP A 138     -36.091  17.610  -4.392  1.00  0.67           C  
ATOM   2230  CG  ASP A 138     -35.803  17.366  -5.874  1.00  0.67           C  
ATOM   2231  OD1 ASP A 138     -34.750  16.854  -6.173  1.00  0.67           O  
ATOM   2232  OD2 ASP A 138     -36.628  17.699  -6.689  1.00  0.67           O  
ATOM   2233  H   ASP A 138     -36.241  15.115  -3.951  1.00  0.67           H  
ATOM   2234  HA  ASP A 138     -34.104  17.043  -3.845  1.00  0.67           H  
ATOM   2235 1HB  ASP A 138     -37.112  17.276  -4.167  1.00  0.67           H  
ATOM   2236 2HB  ASP A 138     -36.042  18.679  -4.187  1.00  0.67           H  
ATOM   2237  N   ALA A 139     -36.176  16.903  -1.289  1.00  0.67           N  
ATOM   2238  CA  ALA A 139     -36.277  17.401   0.072  1.00  0.67           C  
ATOM   2239  C   ALA A 139     -35.008  17.074   0.853  1.00  0.67           C  
ATOM   2240  O   ALA A 139     -34.457  17.930   1.554  1.00  0.67           O  
ATOM   2241  CB  ALA A 139     -37.485  16.829   0.724  1.00  0.67           C  
ATOM   2242  H   ALA A 139     -36.863  16.230  -1.655  1.00  0.67           H  
ATOM   2243  HA  ALA A 139     -36.378  18.471   0.035  1.00  0.67           H  
ATOM   2244 1HB  ALA A 139     -37.575  17.230   1.712  1.00  0.67           H  
ATOM   2245 2HB  ALA A 139     -38.371  17.096   0.146  1.00  0.67           H  
ATOM   2246 3HB  ALA A 139     -37.390  15.748   0.764  1.00  0.67           H  
ATOM   2247  N   ILE A 140     -34.475  15.869   0.677  1.00  0.66           N  
ATOM   2248  CA  ILE A 140     -33.214  15.559   1.326  1.00  0.66           C  
ATOM   2249  C   ILE A 140     -32.092  16.427   0.824  1.00  0.66           C  
ATOM   2250  O   ILE A 140     -31.309  16.937   1.625  1.00  0.66           O  
ATOM   2251  CB  ILE A 140     -32.902  14.070   1.261  1.00  0.66           C  
ATOM   2252  CG1 ILE A 140     -33.855  13.386   2.210  1.00  0.66           C  
ATOM   2253  CG2 ILE A 140     -31.401  13.695   1.496  1.00  0.66           C  
ATOM   2254  CD1 ILE A 140     -33.854  11.940   2.133  1.00  0.66           C  
ATOM   2255  H   ILE A 140     -34.944  15.162   0.099  1.00  0.66           H  
ATOM   2256  HA  ILE A 140     -33.332  15.782   2.385  1.00  0.66           H  
ATOM   2257  HB  ILE A 140     -33.184  13.762   0.284  1.00  0.66           H  
ATOM   2258 1HG1 ILE A 140     -33.573  13.675   3.215  1.00  0.66           H  
ATOM   2259 2HG1 ILE A 140     -34.870  13.741   2.016  1.00  0.66           H  
ATOM   2260 1HG2 ILE A 140     -31.273  12.618   1.393  1.00  0.66           H  
ATOM   2261 2HG2 ILE A 140     -30.780  14.198   0.755  1.00  0.66           H  
ATOM   2262 3HG2 ILE A 140     -31.078  13.966   2.449  1.00  0.66           H  
ATOM   2263 1HD1 ILE A 140     -34.542  11.562   2.868  1.00  0.66           H  
ATOM   2264 2HD1 ILE A 140     -34.164  11.649   1.147  1.00  0.66           H  
ATOM   2265 3HD1 ILE A 140     -32.855  11.556   2.341  1.00  0.66           H  
ATOM   2266  N   ASP A 141     -32.002  16.650  -0.485  1.00  0.66           N  
ATOM   2267  CA  ASP A 141     -30.918  17.497  -0.949  1.00  0.66           C  
ATOM   2268  C   ASP A 141     -31.013  18.897  -0.327  1.00  0.66           C  
ATOM   2269  O   ASP A 141     -29.995  19.465   0.082  1.00  0.66           O  
ATOM   2270  CB  ASP A 141     -30.921  17.640  -2.474  1.00  0.66           C  
ATOM   2271  CG  ASP A 141     -29.649  18.369  -2.970  1.00  0.66           C  
ATOM   2272  OD1 ASP A 141     -28.588  17.766  -2.906  1.00  0.66           O  
ATOM   2273  OD2 ASP A 141     -29.735  19.519  -3.379  1.00  0.66           O  
ATOM   2274  H   ASP A 141     -32.652  16.218  -1.146  1.00  0.66           H  
ATOM   2275  HA  ASP A 141     -29.977  17.044  -0.646  1.00  0.66           H  
ATOM   2276 1HB  ASP A 141     -30.988  16.648  -2.937  1.00  0.66           H  
ATOM   2277 2HB  ASP A 141     -31.806  18.204  -2.782  1.00  0.66           H  
ATOM   2278  N   MET A 142     -32.230  19.445  -0.210  1.00  0.65           N  
ATOM   2279  CA  MET A 142     -32.381  20.787   0.343  1.00  0.65           C  
ATOM   2280  C   MET A 142     -31.943  20.851   1.797  1.00  0.65           C  
ATOM   2281  O   MET A 142     -31.353  21.839   2.223  1.00  0.65           O  
ATOM   2282  CB  MET A 142     -33.818  21.272   0.188  1.00  0.65           C  
ATOM   2283  CG  MET A 142     -34.211  21.596  -1.248  1.00  0.65           C  
ATOM   2284  SD  MET A 142     -35.824  22.385  -1.381  1.00  0.65           S  
ATOM   2285  CE  MET A 142     -36.889  21.008  -1.030  1.00  0.65           C  
ATOM   2286  H   MET A 142     -33.047  18.940  -0.554  1.00  0.65           H  
ATOM   2287  HA  MET A 142     -31.734  21.457  -0.221  1.00  0.65           H  
ATOM   2288 1HB  MET A 142     -34.495  20.495   0.551  1.00  0.65           H  
ATOM   2289 2HB  MET A 142     -33.975  22.157   0.800  1.00  0.65           H  
ATOM   2290 1HG  MET A 142     -33.464  22.260  -1.682  1.00  0.65           H  
ATOM   2291 2HG  MET A 142     -34.226  20.682  -1.834  1.00  0.65           H  
ATOM   2292 1HE  MET A 142     -37.929  21.325  -1.078  1.00  0.65           H  
ATOM   2293 2HE  MET A 142     -36.713  20.213  -1.759  1.00  0.65           H  
ATOM   2294 3HE  MET A 142     -36.668  20.651  -0.039  1.00  0.65           H  
ATOM   2295  N   ILE A 143     -32.195  19.792   2.557  1.00  0.65           N  
ATOM   2296  CA  ILE A 143     -31.762  19.751   3.947  1.00  0.65           C  
ATOM   2297  C   ILE A 143     -30.244  19.646   4.001  1.00  0.65           C  
ATOM   2298  O   ILE A 143     -29.584  20.320   4.796  1.00  0.65           O  
ATOM   2299  CB  ILE A 143     -32.357  18.560   4.695  1.00  0.65           C  
ATOM   2300  CG1 ILE A 143     -33.846  18.723   4.801  1.00  0.65           C  
ATOM   2301  CG2 ILE A 143     -31.726  18.519   6.124  1.00  0.65           C  
ATOM   2302  CD1 ILE A 143     -34.579  17.484   5.235  1.00  0.65           C  
ATOM   2303  H   ILE A 143     -32.721  19.008   2.164  1.00  0.65           H  
ATOM   2304  HA  ILE A 143     -32.069  20.670   4.440  1.00  0.65           H  
ATOM   2305  HB  ILE A 143     -32.166  17.660   4.134  1.00  0.65           H  
ATOM   2306 1HG1 ILE A 143     -34.055  19.517   5.516  1.00  0.65           H  
ATOM   2307 2HG1 ILE A 143     -34.221  19.020   3.834  1.00  0.65           H  
ATOM   2308 1HG2 ILE A 143     -32.133  17.692   6.695  1.00  0.65           H  
ATOM   2309 2HG2 ILE A 143     -30.646  18.406   6.038  1.00  0.65           H  
ATOM   2310 3HG2 ILE A 143     -31.950  19.445   6.640  1.00  0.65           H  
ATOM   2311 1HD1 ILE A 143     -35.643  17.703   5.277  1.00  0.65           H  
ATOM   2312 2HD1 ILE A 143     -34.399  16.688   4.513  1.00  0.65           H  
ATOM   2313 3HD1 ILE A 143     -34.231  17.174   6.208  1.00  0.65           H  
ATOM   2314  N   CYS A 144     -29.691  18.789   3.136  1.00  0.66           N  
ATOM   2315  CA  CYS A 144     -28.261  18.517   3.081  1.00  0.66           C  
ATOM   2316  C   CYS A 144     -27.427  19.745   2.803  1.00  0.66           C  
ATOM   2317  O   CYS A 144     -26.344  19.907   3.370  1.00  0.66           O  
ATOM   2318  CB  CYS A 144     -27.968  17.454   2.065  1.00  0.66           C  
ATOM   2319  SG  CYS A 144     -28.615  15.941   2.600  1.00  0.66           S  
ATOM   2320  H   CYS A 144     -30.300  18.275   2.500  1.00  0.66           H  
ATOM   2321  HA  CYS A 144     -27.972  18.103   4.021  1.00  0.66           H  
ATOM   2322 1HB  CYS A 144     -28.409  17.708   1.105  1.00  0.66           H  
ATOM   2323 2HB  CYS A 144     -26.893  17.346   1.932  1.00  0.66           H  
ATOM   2324  HG  CYS A 144     -29.905  16.278   2.382  1.00  0.66           H  
ATOM   2325  N   GLN A 145     -27.968  20.669   2.021  1.00  0.68           N  
ATOM   2326  CA  GLN A 145     -27.276  21.913   1.715  1.00  0.68           C  
ATOM   2327  C   GLN A 145     -26.979  22.743   2.974  1.00  0.68           C  
ATOM   2328  O   GLN A 145     -26.145  23.648   2.924  1.00  0.68           O  
ATOM   2329  CB  GLN A 145     -28.081  22.765   0.723  1.00  0.68           C  
ATOM   2330  CG  GLN A 145     -28.145  22.197  -0.715  1.00  0.68           C  
ATOM   2331  CD  GLN A 145     -28.985  23.055  -1.673  1.00  0.68           C  
ATOM   2332  OE1 GLN A 145     -29.068  24.282  -1.510  1.00  0.68           O  
ATOM   2333  NE2 GLN A 145     -29.604  22.425  -2.677  1.00  0.68           N  
ATOM   2334  H   GLN A 145     -28.860  20.461   1.564  1.00  0.68           H  
ATOM   2335  HA  GLN A 145     -26.324  21.663   1.250  1.00  0.68           H  
ATOM   2336 1HB  GLN A 145     -29.108  22.857   1.091  1.00  0.68           H  
ATOM   2337 2HB  GLN A 145     -27.659  23.766   0.680  1.00  0.68           H  
ATOM   2338 1HG  GLN A 145     -27.135  22.140  -1.112  1.00  0.68           H  
ATOM   2339 2HG  GLN A 145     -28.577  21.209  -0.690  1.00  0.68           H  
ATOM   2340 1HE2 GLN A 145     -30.157  22.941  -3.324  1.00  0.68           H  
ATOM   2341 2HE2 GLN A 145     -29.521  21.396  -2.807  1.00  0.68           H  
ATOM   2342  N   HIS A 146     -27.678  22.467   4.086  1.00  0.70           N  
ATOM   2343  CA  HIS A 146     -27.482  23.213   5.316  1.00  0.70           C  
ATOM   2344  C   HIS A 146     -26.791  22.390   6.421  1.00  0.70           C  
ATOM   2345  O   HIS A 146     -26.676  22.843   7.567  1.00  0.70           O  
ATOM   2346  CB  HIS A 146     -28.841  23.682   5.806  1.00  0.70           C  
ATOM   2347  CG  HIS A 146     -29.523  24.541   4.808  1.00  0.70           C  
ATOM   2348  ND1 HIS A 146     -29.075  25.801   4.466  1.00  0.70           N  
ATOM   2349  CD2 HIS A 146     -30.624  24.316   4.064  1.00  0.70           C  
ATOM   2350  CE1 HIS A 146     -29.871  26.310   3.539  1.00  0.70           C  
ATOM   2351  NE2 HIS A 146     -30.820  25.428   3.278  1.00  0.70           N  
ATOM   2352  H   HIS A 146     -28.354  21.704   4.099  1.00  0.70           H  
ATOM   2353  HA  HIS A 146     -26.863  24.086   5.117  1.00  0.70           H  
ATOM   2354 1HB  HIS A 146     -29.468  22.813   5.999  1.00  0.70           H  
ATOM   2355 2HB  HIS A 146     -28.746  24.228   6.720  1.00  0.70           H  
ATOM   2356  HD2 HIS A 146     -31.235  23.417   4.085  1.00  0.70           H  
ATOM   2357  HE1 HIS A 146     -29.767  27.289   3.074  1.00  0.70           H  
ATOM   2358  HE2 HIS A 146     -31.571  25.546   2.611  1.00  0.70           H  
ATOM   2359  N   LEU A 147     -26.305  21.189   6.094  1.00  0.72           N  
ATOM   2360  CA  LEU A 147     -25.663  20.366   7.121  1.00  0.72           C  
ATOM   2361  C   LEU A 147     -24.202  20.760   7.301  1.00  0.72           C  
ATOM   2362  O   LEU A 147     -23.536  21.175   6.351  1.00  0.72           O  
ATOM   2363  CB  LEU A 147     -25.766  18.862   6.787  1.00  0.72           C  
ATOM   2364  CG  LEU A 147     -27.209  18.297   6.698  1.00  0.72           C  
ATOM   2365  CD1 LEU A 147     -27.160  16.815   6.291  1.00  0.72           C  
ATOM   2366  CD2 LEU A 147     -27.924  18.460   7.995  1.00  0.72           C  
ATOM   2367  H   LEU A 147     -26.378  20.837   5.139  1.00  0.72           H  
ATOM   2368  HA  LEU A 147     -26.176  20.534   8.069  1.00  0.72           H  
ATOM   2369 1HB  LEU A 147     -25.290  18.693   5.821  1.00  0.72           H  
ATOM   2370 2HB  LEU A 147     -25.224  18.298   7.548  1.00  0.72           H  
ATOM   2371  HG  LEU A 147     -27.748  18.857   5.965  1.00  0.72           H  
ATOM   2372 1HD1 LEU A 147     -28.170  16.450   6.212  1.00  0.72           H  
ATOM   2373 2HD1 LEU A 147     -26.655  16.703   5.330  1.00  0.72           H  
ATOM   2374 3HD1 LEU A 147     -26.624  16.244   7.044  1.00  0.72           H  
ATOM   2375 1HD2 LEU A 147     -28.941  18.079   7.903  1.00  0.72           H  
ATOM   2376 2HD2 LEU A 147     -27.406  17.920   8.770  1.00  0.72           H  
ATOM   2377 3HD2 LEU A 147     -27.951  19.518   8.242  1.00  0.72           H  
ATOM   2378  N   ASP A 148     -23.701  20.584   8.518  1.00  0.73           N  
ATOM   2379  CA  ASP A 148     -22.311  20.877   8.867  1.00  0.73           C  
ATOM   2380  C   ASP A 148     -21.824  19.859   9.888  1.00  0.73           C  
ATOM   2381  O   ASP A 148     -22.585  18.980  10.291  1.00  0.73           O  
ATOM   2382  CB  ASP A 148     -22.208  22.316   9.432  1.00  0.73           C  
ATOM   2383  CG  ASP A 148     -20.803  23.004   9.304  1.00  0.73           C  
ATOM   2384  OD1 ASP A 148     -19.810  22.304   9.266  1.00  0.73           O  
ATOM   2385  OD2 ASP A 148     -20.756  24.209   9.260  1.00  0.73           O  
ATOM   2386  H   ASP A 148     -24.325  20.267   9.255  1.00  0.73           H  
ATOM   2387  HA  ASP A 148     -21.695  20.796   7.972  1.00  0.73           H  
ATOM   2388 1HB  ASP A 148     -22.938  22.947   8.918  1.00  0.73           H  
ATOM   2389 2HB  ASP A 148     -22.493  22.305  10.489  1.00  0.73           H  
ATOM   2390  N   ARG A 149     -20.566  20.005  10.332  1.00  0.73           N  
ATOM   2391  CA  ARG A 149     -19.903  19.092  11.277  1.00  0.73           C  
ATOM   2392  C   ARG A 149     -20.633  19.048  12.617  1.00  0.73           C  
ATOM   2393  O   ARG A 149     -20.491  18.100  13.390  1.00  0.73           O  
ATOM   2394  CB  ARG A 149     -18.475  19.533  11.501  1.00  0.73           C  
ATOM   2395  CG  ARG A 149     -17.570  19.414  10.271  1.00  0.73           C  
ATOM   2396  CD  ARG A 149     -17.204  18.011   9.918  1.00  0.73           C  
ATOM   2397  NE  ARG A 149     -16.404  17.364  10.950  1.00  0.73           N  
ATOM   2398  CZ  ARG A 149     -15.071  17.503  11.089  1.00  0.73           C  
ATOM   2399  NH1 ARG A 149     -14.403  18.282  10.262  1.00  0.73           N  
ATOM   2400  NH2 ARG A 149     -14.428  16.858  12.049  1.00  0.73           N  
ATOM   2401  H   ARG A 149     -20.031  20.780   9.945  1.00  0.73           H  
ATOM   2402  HA  ARG A 149     -19.888  18.093  10.852  1.00  0.73           H  
ATOM   2403 1HB  ARG A 149     -18.466  20.576  11.817  1.00  0.73           H  
ATOM   2404 2HB  ARG A 149     -18.033  18.939  12.301  1.00  0.73           H  
ATOM   2405 1HG  ARG A 149     -18.089  19.854   9.415  1.00  0.73           H  
ATOM   2406 2HG  ARG A 149     -16.649  19.967  10.452  1.00  0.73           H  
ATOM   2407 1HD  ARG A 149     -18.113  17.424   9.788  1.00  0.73           H  
ATOM   2408 2HD  ARG A 149     -16.637  18.009   8.992  1.00  0.73           H  
ATOM   2409  HE  ARG A 149     -16.886  16.721  11.583  1.00  0.73           H  
ATOM   2410 1HH1 ARG A 149     -14.892  18.775   9.530  1.00  0.73           H  
ATOM   2411 2HH1 ARG A 149     -13.403  18.390  10.364  1.00  0.73           H  
ATOM   2412 1HH2 ARG A 149     -14.932  16.270  12.702  1.00  0.73           H  
ATOM   2413 2HH2 ARG A 149     -13.432  16.967  12.145  1.00  0.73           H  
ATOM   2414  N   GLY A 150     -21.424  20.076  12.880  1.00  0.72           N  
ATOM   2415  CA  GLY A 150     -22.273  20.119  14.050  1.00  0.72           C  
ATOM   2416  C   GLY A 150     -23.571  20.739  13.565  1.00  0.72           C  
ATOM   2417  O   GLY A 150     -23.578  21.870  13.070  1.00  0.72           O  
ATOM   2418  H   GLY A 150     -21.466  20.831  12.212  1.00  0.72           H  
ATOM   2419 1HA  GLY A 150     -22.444  19.118  14.441  1.00  0.72           H  
ATOM   2420 2HA  GLY A 150     -21.820  20.726  14.831  1.00  0.72           H  
ATOM   2421  N   THR A 151     -24.662  20.002  13.730  1.00  0.70           N  
ATOM   2422  CA  THR A 151     -25.967  20.435  13.245  1.00  0.70           C  
ATOM   2423  C   THR A 151     -27.087  20.228  14.264  1.00  0.70           C  
ATOM   2424  O   THR A 151     -27.142  19.189  14.930  1.00  0.70           O  
ATOM   2425  CB  THR A 151     -26.338  19.676  11.949  1.00  0.70           C  
ATOM   2426  OG1 THR A 151     -25.343  19.887  10.921  1.00  0.70           O  
ATOM   2427  CG2 THR A 151     -27.683  20.123  11.431  1.00  0.70           C  
ATOM   2428  H   THR A 151     -24.557  19.074  14.148  1.00  0.70           H  
ATOM   2429  HA  THR A 151     -25.913  21.501  13.020  1.00  0.70           H  
ATOM   2430  HB  THR A 151     -26.376  18.633  12.170  1.00  0.70           H  
ATOM   2431  HG1 THR A 151     -24.503  19.459  11.184  1.00  0.70           H  
ATOM   2432 1HG2 THR A 151     -27.918  19.570  10.550  1.00  0.70           H  
ATOM   2433 2HG2 THR A 151     -28.450  19.944  12.163  1.00  0.70           H  
ATOM   2434 3HG2 THR A 151     -27.649  21.188  11.196  1.00  0.70           H  
ATOM   2435  N   ASN A 152     -27.969  21.218  14.372  1.00  0.68           N  
ATOM   2436  CA  ASN A 152     -29.182  21.094  15.176  1.00  0.68           C  
ATOM   2437  C   ASN A 152     -30.385  20.778  14.279  1.00  0.68           C  
ATOM   2438  O   ASN A 152     -30.727  21.564  13.380  1.00  0.68           O  
ATOM   2439  CB  ASN A 152     -29.458  22.347  15.978  1.00  0.68           C  
ATOM   2440  CG  ASN A 152     -28.402  22.647  17.024  1.00  0.68           C  
ATOM   2441  OD1 ASN A 152     -28.015  21.786  17.819  1.00  0.68           O  
ATOM   2442  ND2 ASN A 152     -27.931  23.871  17.032  1.00  0.68           N  
ATOM   2443  H   ASN A 152     -27.817  22.061  13.832  1.00  0.68           H  
ATOM   2444  HA  ASN A 152     -29.069  20.254  15.865  1.00  0.68           H  
ATOM   2445 1HB  ASN A 152     -29.534  23.200  15.300  1.00  0.68           H  
ATOM   2446 2HB  ASN A 152     -30.421  22.242  16.478  1.00  0.68           H  
ATOM   2447 1HD2 ASN A 152     -27.232  24.135  17.699  1.00  0.68           H  
ATOM   2448 2HD2 ASN A 152     -28.270  24.544  16.375  1.00  0.68           H  
ATOM   2449  N   LEU A 153     -30.977  19.603  14.478  1.00  0.67           N  
ATOM   2450  CA  LEU A 153     -32.130  19.165  13.695  1.00  0.67           C  
ATOM   2451  C   LEU A 153     -33.364  19.014  14.593  1.00  0.67           C  
ATOM   2452  O   LEU A 153     -33.254  18.609  15.754  1.00  0.67           O  
ATOM   2453  CB  LEU A 153     -31.867  17.808  13.000  1.00  0.67           C  
ATOM   2454  CG  LEU A 153     -30.677  17.710  12.008  1.00  0.67           C  
ATOM   2455  CD1 LEU A 153     -30.493  16.260  11.542  1.00  0.67           C  
ATOM   2456  CD2 LEU A 153     -30.963  18.596  10.826  1.00  0.67           C  
ATOM   2457  H   LEU A 153     -30.636  19.001  15.227  1.00  0.67           H  
ATOM   2458  HA  LEU A 153     -32.337  19.911  12.938  1.00  0.67           H  
ATOM   2459 1HB  LEU A 153     -31.715  17.092  13.763  1.00  0.67           H  
ATOM   2460 2HB  LEU A 153     -32.771  17.531  12.454  1.00  0.67           H  
ATOM   2461  HG  LEU A 153     -29.762  18.027  12.502  1.00  0.67           H  
ATOM   2462 1HD1 LEU A 153     -29.656  16.203  10.843  1.00  0.67           H  
ATOM   2463 2HD1 LEU A 153     -30.286  15.624  12.395  1.00  0.67           H  
ATOM   2464 3HD1 LEU A 153     -31.401  15.916  11.046  1.00  0.67           H  
ATOM   2465 1HD2 LEU A 153     -30.141  18.547  10.119  1.00  0.67           H  
ATOM   2466 2HD2 LEU A 153     -31.883  18.273  10.336  1.00  0.67           H  
ATOM   2467 3HD2 LEU A 153     -31.083  19.609  11.182  1.00  0.67           H  
ATOM   2468  N   SER A 154     -34.533  19.275  14.030  1.00  0.66           N  
ATOM   2469  CA  SER A 154     -35.798  19.018  14.716  1.00  0.66           C  
ATOM   2470  C   SER A 154     -36.733  18.361  13.723  1.00  0.66           C  
ATOM   2471  O   SER A 154     -36.995  18.902  12.651  1.00  0.66           O  
ATOM   2472  CB  SER A 154     -36.402  20.289  15.281  1.00  0.66           C  
ATOM   2473  OG  SER A 154     -37.636  20.032  15.895  1.00  0.66           O  
ATOM   2474  H   SER A 154     -34.530  19.680  13.095  1.00  0.66           H  
ATOM   2475  HA  SER A 154     -35.626  18.322  15.533  1.00  0.66           H  
ATOM   2476 1HB  SER A 154     -35.715  20.721  16.006  1.00  0.66           H  
ATOM   2477 2HB  SER A 154     -36.538  21.002  14.503  1.00  0.66           H  
ATOM   2478  HG  SER A 154     -38.211  19.690  15.200  1.00  0.66           H  
ATOM   2479  N   VAL A 155     -37.169  17.154  14.046  1.00  0.68           N  
ATOM   2480  CA  VAL A 155     -37.951  16.358  13.118  1.00  0.68           C  
ATOM   2481  C   VAL A 155     -39.333  15.978  13.645  1.00  0.68           C  
ATOM   2482  O   VAL A 155     -39.438  15.270  14.654  1.00  0.68           O  
ATOM   2483  CB  VAL A 155     -37.172  15.067  12.845  1.00  0.68           C  
ATOM   2484  CG1 VAL A 155     -37.906  14.228  11.909  1.00  0.68           C  
ATOM   2485  CG2 VAL A 155     -35.761  15.401  12.318  1.00  0.68           C  
ATOM   2486  H   VAL A 155     -36.927  16.773  14.957  1.00  0.68           H  
ATOM   2487  HA  VAL A 155     -38.068  16.915  12.193  1.00  0.68           H  
ATOM   2488  HB  VAL A 155     -37.089  14.517  13.755  1.00  0.68           H  
ATOM   2489 1HG1 VAL A 155     -37.362  13.302  11.729  1.00  0.68           H  
ATOM   2490 2HG1 VAL A 155     -38.891  14.000  12.311  1.00  0.68           H  
ATOM   2491 3HG1 VAL A 155     -37.997  14.785  11.003  1.00  0.68           H  
ATOM   2492 1HG2 VAL A 155     -35.213  14.482  12.141  1.00  0.68           H  
ATOM   2493 2HG2 VAL A 155     -35.847  15.951  11.398  1.00  0.68           H  
ATOM   2494 3HG2 VAL A 155     -35.222  16.000  13.051  1.00  0.68           H  
ATOM   2495  N   MET A 156     -40.378  16.405  12.929  1.00  0.70           N  
ATOM   2496  CA  MET A 156     -41.754  16.080  13.297  1.00  0.70           C  
ATOM   2497  C   MET A 156     -42.328  15.093  12.295  1.00  0.70           C  
ATOM   2498  O   MET A 156     -42.283  15.330  11.089  1.00  0.70           O  
ATOM   2499  CB  MET A 156     -42.623  17.326  13.355  1.00  0.70           C  
ATOM   2500  CG  MET A 156     -44.070  17.063  13.765  1.00  0.70           C  
ATOM   2501  SD  MET A 156     -45.053  18.569  13.827  1.00  0.70           S  
ATOM   2502  CE  MET A 156     -45.281  18.876  12.082  1.00  0.70           C  
ATOM   2503  H   MET A 156     -40.199  16.984  12.108  1.00  0.70           H  
ATOM   2504  HA  MET A 156     -41.752  15.612  14.273  1.00  0.70           H  
ATOM   2505 1HB  MET A 156     -42.197  18.030  14.066  1.00  0.70           H  
ATOM   2506 2HB  MET A 156     -42.635  17.803  12.390  1.00  0.70           H  
ATOM   2507 1HG  MET A 156     -44.533  16.381  13.054  1.00  0.70           H  
ATOM   2508 2HG  MET A 156     -44.093  16.587  14.751  1.00  0.70           H  
ATOM   2509 1HE  MET A 156     -45.879  19.776  11.944  1.00  0.70           H  
ATOM   2510 2HE  MET A 156     -44.313  19.011  11.613  1.00  0.70           H  
ATOM   2511 3HE  MET A 156     -45.793  18.028  11.628  1.00  0.70           H  
ATOM   2512  N   ILE A 157     -42.875  13.993  12.787  1.00  0.72           N  
ATOM   2513  CA  ILE A 157     -43.386  12.952  11.907  1.00  0.72           C  
ATOM   2514  C   ILE A 157     -44.904  12.822  11.962  1.00  0.72           C  
ATOM   2515  O   ILE A 157     -45.501  12.618  13.031  1.00  0.72           O  
ATOM   2516  CB  ILE A 157     -42.750  11.613  12.291  1.00  0.72           C  
ATOM   2517  CG1 ILE A 157     -41.221  11.722  12.181  1.00  0.72           C  
ATOM   2518  CG2 ILE A 157     -43.268  10.516  11.356  1.00  0.72           C  
ATOM   2519  CD1 ILE A 157     -40.496  10.596  12.842  1.00  0.72           C  
ATOM   2520  H   ILE A 157     -42.887  13.862  13.795  1.00  0.72           H  
ATOM   2521  HA  ILE A 157     -43.108  13.190  10.882  1.00  0.72           H  
ATOM   2522  HB  ILE A 157     -42.998  11.366  13.321  1.00  0.72           H  
ATOM   2523 1HG1 ILE A 157     -40.953  11.732  11.133  1.00  0.72           H  
ATOM   2524 2HG1 ILE A 157     -40.886  12.649  12.637  1.00  0.72           H  
ATOM   2525 1HG2 ILE A 157     -42.815   9.562  11.627  1.00  0.72           H  
ATOM   2526 2HG2 ILE A 157     -44.353  10.436  11.447  1.00  0.72           H  
ATOM   2527 3HG2 ILE A 157     -43.014  10.758  10.324  1.00  0.72           H  
ATOM   2528 1HD1 ILE A 157     -39.418  10.723  12.716  1.00  0.72           H  
ATOM   2529 2HD1 ILE A 157     -40.738  10.585  13.908  1.00  0.72           H  
ATOM   2530 3HD1 ILE A 157     -40.813   9.666  12.402  1.00  0.72           H  
ATOM   2531  N   THR A 158     -45.530  12.974  10.796  1.00  0.75           N  
ATOM   2532  CA  THR A 158     -46.969  12.865  10.664  1.00  0.75           C  
ATOM   2533  C   THR A 158     -47.296  11.884   9.530  1.00  0.75           C  
ATOM   2534  O   THR A 158     -47.370  12.268   8.358  1.00  0.75           O  
ATOM   2535  CB  THR A 158     -47.586  14.228  10.335  1.00  0.75           C  
ATOM   2536  OG1 THR A 158     -47.021  14.719   9.121  1.00  0.75           O  
ATOM   2537  CG2 THR A 158     -47.283  15.223  11.442  1.00  0.75           C  
ATOM   2538  H   THR A 158     -44.992  13.171   9.951  1.00  0.75           H  
ATOM   2539  HA  THR A 158     -47.391  12.478  11.592  1.00  0.75           H  
ATOM   2540  HB  THR A 158     -48.663  14.126  10.222  1.00  0.75           H  
ATOM   2541  HG1 THR A 158     -46.055  14.552   9.113  1.00  0.75           H  
ATOM   2542 1HG2 THR A 158     -47.723  16.190  11.202  1.00  0.75           H  
ATOM   2543 2HG2 THR A 158     -47.707  14.845  12.356  1.00  0.75           H  
ATOM   2544 3HG2 THR A 158     -46.209  15.340  11.557  1.00  0.75           H  
ATOM   2545  N   GLY A 159     -47.494  10.619   9.853  1.00  0.76           N  
ATOM   2546  CA  GLY A 159     -47.709   9.625   8.817  1.00  0.76           C  
ATOM   2547  C   GLY A 159     -46.494   9.532   7.902  1.00  0.76           C  
ATOM   2548  O   GLY A 159     -45.377   9.281   8.355  1.00  0.76           O  
ATOM   2549  H   GLY A 159     -47.466  10.332  10.819  1.00  0.76           H  
ATOM   2550 1HA  GLY A 159     -47.898   8.656   9.279  1.00  0.76           H  
ATOM   2551 2HA  GLY A 159     -48.592   9.886   8.236  1.00  0.76           H  
ATOM   2552  N   THR A 160     -46.725   9.745   6.610  1.00  0.76           N  
ATOM   2553  CA  THR A 160     -45.686   9.670   5.589  1.00  0.76           C  
ATOM   2554  C   THR A 160     -44.956  10.998   5.350  1.00  0.76           C  
ATOM   2555  O   THR A 160     -44.068  11.079   4.497  1.00  0.76           O  
ATOM   2556  CB  THR A 160     -46.281   9.144   4.268  1.00  0.76           C  
ATOM   2557  OG1 THR A 160     -47.347  10.006   3.830  1.00  0.76           O  
ATOM   2558  CG2 THR A 160     -46.803   7.714   4.435  1.00  0.76           C  
ATOM   2559  H   THR A 160     -47.668   9.966   6.325  1.00  0.76           H  
ATOM   2560  HA  THR A 160     -44.940   8.947   5.923  1.00  0.76           H  
ATOM   2561  HB  THR A 160     -45.514   9.155   3.517  1.00  0.76           H  
ATOM   2562  HG1 THR A 160     -47.731   9.651   3.022  1.00  0.76           H  
ATOM   2563 1HG2 THR A 160     -47.204   7.359   3.485  1.00  0.76           H  
ATOM   2564 2HG2 THR A 160     -45.983   7.062   4.746  1.00  0.76           H  
ATOM   2565 3HG2 THR A 160     -47.585   7.696   5.189  1.00  0.76           H  
ATOM   2566  N   SER A 161     -45.337  12.052   6.072  1.00  0.74           N  
ATOM   2567  CA  SER A 161     -44.665  13.337   5.903  1.00  0.74           C  
ATOM   2568  C   SER A 161     -43.858  13.737   7.129  1.00  0.74           C  
ATOM   2569  O   SER A 161     -44.360  13.755   8.263  1.00  0.74           O  
ATOM   2570  CB  SER A 161     -45.633  14.432   5.569  1.00  0.74           C  
ATOM   2571  OG  SER A 161     -44.958  15.646   5.557  1.00  0.74           O  
ATOM   2572  H   SER A 161     -46.084  11.965   6.765  1.00  0.74           H  
ATOM   2573  HA  SER A 161     -43.966  13.255   5.071  1.00  0.74           H  
ATOM   2574 1HB  SER A 161     -46.071  14.245   4.592  1.00  0.74           H  
ATOM   2575 2HB  SER A 161     -46.442  14.459   6.303  1.00  0.74           H  
ATOM   2576  HG  SER A 161     -45.459  16.264   4.985  1.00  0.74           H  
ATOM   2577  N   ILE A 162     -42.596  14.070   6.889  1.00  0.71           N  
ATOM   2578  CA  ILE A 162     -41.698  14.457   7.951  1.00  0.71           C  
ATOM   2579  C   ILE A 162     -41.231  15.889   7.773  1.00  0.71           C  
ATOM   2580  O   ILE A 162     -40.735  16.277   6.717  1.00  0.71           O  
ATOM   2581  CB  ILE A 162     -40.495  13.525   7.996  1.00  0.71           C  
ATOM   2582  CG1 ILE A 162     -40.964  12.124   8.145  1.00  0.71           C  
ATOM   2583  CG2 ILE A 162     -39.624  13.890   9.120  1.00  0.71           C  
ATOM   2584  CD1 ILE A 162     -41.109  11.425   6.817  1.00  0.71           C  
ATOM   2585  H   ILE A 162     -42.240  14.036   5.934  1.00  0.71           H  
ATOM   2586  HA  ILE A 162     -42.227  14.385   8.893  1.00  0.71           H  
ATOM   2587  HB  ILE A 162     -39.945  13.595   7.061  1.00  0.71           H  
ATOM   2588 1HG1 ILE A 162     -40.258  11.594   8.762  1.00  0.71           H  
ATOM   2589 2HG1 ILE A 162     -41.928  12.122   8.648  1.00  0.71           H  
ATOM   2590 1HG2 ILE A 162     -38.767  13.220   9.149  1.00  0.71           H  
ATOM   2591 2HG2 ILE A 162     -39.286  14.909   8.991  1.00  0.71           H  
ATOM   2592 3HG2 ILE A 162     -40.189  13.811  10.048  1.00  0.71           H  
ATOM   2593 1HD1 ILE A 162     -41.454  10.404   6.966  1.00  0.71           H  
ATOM   2594 2HD1 ILE A 162     -41.821  11.949   6.183  1.00  0.71           H  
ATOM   2595 3HD1 ILE A 162     -40.138  11.421   6.335  1.00  0.71           H  
ATOM   2596  N   PHE A 163     -41.415  16.691   8.794  1.00  0.68           N  
ATOM   2597  CA  PHE A 163     -41.035  18.080   8.701  1.00  0.68           C  
ATOM   2598  C   PHE A 163     -39.727  18.251   9.421  1.00  0.68           C  
ATOM   2599  O   PHE A 163     -39.637  17.984  10.623  1.00  0.68           O  
ATOM   2600  CB  PHE A 163     -42.107  18.943   9.319  1.00  0.68           C  
ATOM   2601  CG  PHE A 163     -43.386  18.839   8.600  1.00  0.68           C  
ATOM   2602  CD1 PHE A 163     -44.258  17.803   8.904  1.00  0.68           C  
ATOM   2603  CD2 PHE A 163     -43.736  19.743   7.627  1.00  0.68           C  
ATOM   2604  CE1 PHE A 163     -45.454  17.686   8.245  1.00  0.68           C  
ATOM   2605  CE2 PHE A 163     -44.933  19.629   6.967  1.00  0.68           C  
ATOM   2606  CZ  PHE A 163     -45.794  18.597   7.277  1.00  0.68           C  
ATOM   2607  H   PHE A 163     -41.817  16.321   9.651  1.00  0.68           H  
ATOM   2608  HA  PHE A 163     -40.900  18.359   7.657  1.00  0.68           H  
ATOM   2609 1HB  PHE A 163     -42.262  18.653  10.342  1.00  0.68           H  
ATOM   2610 2HB  PHE A 163     -41.788  19.970   9.309  1.00  0.68           H  
ATOM   2611  HD1 PHE A 163     -43.982  17.075   9.676  1.00  0.68           H  
ATOM   2612  HD2 PHE A 163     -43.053  20.552   7.376  1.00  0.68           H  
ATOM   2613  HE1 PHE A 163     -46.129  16.874   8.484  1.00  0.68           H  
ATOM   2614  HE2 PHE A 163     -45.201  20.347   6.189  1.00  0.68           H  
ATOM   2615  HZ  PHE A 163     -46.740  18.503   6.744  1.00  0.68           H  
ATOM   2616  N   VAL A 164     -38.699  18.647   8.683  1.00  0.67           N  
ATOM   2617  CA  VAL A 164     -37.386  18.759   9.273  1.00  0.67           C  
ATOM   2618  C   VAL A 164     -36.897  20.188   9.298  1.00  0.67           C  
ATOM   2619  O   VAL A 164     -36.811  20.860   8.262  1.00  0.67           O  
ATOM   2620  CB  VAL A 164     -36.370  17.935   8.472  1.00  0.67           C  
ATOM   2621  CG1 VAL A 164     -34.947  18.066   9.121  1.00  0.67           C  
ATOM   2622  CG2 VAL A 164     -36.847  16.492   8.377  1.00  0.67           C  
ATOM   2623  H   VAL A 164     -38.816  18.857   7.691  1.00  0.67           H  
ATOM   2624  HA  VAL A 164     -37.423  18.382  10.291  1.00  0.67           H  
ATOM   2625  HB  VAL A 164     -36.304  18.347   7.468  1.00  0.67           H  
ATOM   2626 1HG1 VAL A 164     -34.221  17.501   8.545  1.00  0.67           H  
ATOM   2627 2HG1 VAL A 164     -34.646  19.113   9.142  1.00  0.67           H  
ATOM   2628 3HG1 VAL A 164     -34.972  17.685  10.136  1.00  0.67           H  
ATOM   2629 1HG2 VAL A 164     -36.144  15.922   7.786  1.00  0.67           H  
ATOM   2630 2HG2 VAL A 164     -36.923  16.068   9.362  1.00  0.67           H  
ATOM   2631 3HG2 VAL A 164     -37.824  16.466   7.891  1.00  0.67           H  
ATOM   2632  N   ASP A 165     -36.554  20.642  10.485  1.00  0.67           N  
ATOM   2633  CA  ASP A 165     -35.981  21.950  10.638  1.00  0.67           C  
ATOM   2634  C   ASP A 165     -34.496  21.749  10.841  1.00  0.67           C  
ATOM   2635  O   ASP A 165     -34.081  20.944  11.680  1.00  0.67           O  
ATOM   2636  CB  ASP A 165     -36.572  22.723  11.815  1.00  0.67           C  
ATOM   2637  CG  ASP A 165     -38.033  23.112  11.644  1.00  0.67           C  
ATOM   2638  OD1 ASP A 165     -38.377  23.576  10.596  1.00  0.67           O  
ATOM   2639  OD2 ASP A 165     -38.793  22.938  12.562  1.00  0.67           O  
ATOM   2640  H   ASP A 165     -36.685  20.049  11.298  1.00  0.67           H  
ATOM   2641  HA  ASP A 165     -36.142  22.513   9.731  1.00  0.67           H  
ATOM   2642 1HB  ASP A 165     -36.475  22.140  12.694  1.00  0.67           H  
ATOM   2643 2HB  ASP A 165     -35.986  23.633  11.963  1.00  0.67           H  
ATOM   2644  N   VAL A 166     -33.697  22.408  10.028  1.00  0.67           N  
ATOM   2645  CA  VAL A 166     -32.249  22.308  10.168  1.00  0.67           C  
ATOM   2646  C   VAL A 166     -31.712  23.699  10.361  1.00  0.67           C  
ATOM   2647  O   VAL A 166     -32.005  24.588   9.558  1.00  0.67           O  
ATOM   2648  CB  VAL A 166     -31.631  21.633   8.918  1.00  0.67           C  
ATOM   2649  CG1 VAL A 166     -32.048  22.374   7.659  1.00  0.67           C  
ATOM   2650  CG2 VAL A 166     -30.113  21.652   8.997  1.00  0.67           C  
ATOM   2651  H   VAL A 166     -34.124  23.047   9.356  1.00  0.67           H  
ATOM   2652  HA  VAL A 166     -32.007  21.722  11.053  1.00  0.67           H  
ATOM   2653  HB  VAL A 166     -31.995  20.610   8.854  1.00  0.67           H  
ATOM   2654 1HG1 VAL A 166     -31.615  21.886   6.782  1.00  0.67           H  
ATOM   2655 2HG1 VAL A 166     -33.139  22.373   7.575  1.00  0.67           H  
ATOM   2656 3HG1 VAL A 166     -31.685  23.397   7.716  1.00  0.67           H  
ATOM   2657 1HG2 VAL A 166     -29.696  21.171   8.113  1.00  0.67           H  
ATOM   2658 2HG2 VAL A 166     -29.758  22.675   9.043  1.00  0.67           H  
ATOM   2659 3HG2 VAL A 166     -29.794  21.129   9.877  1.00  0.67           H  
ATOM   2660  N   ASN A 167     -30.861  23.899  11.362  1.00  0.68           N  
ATOM   2661  CA  ASN A 167     -30.361  25.250  11.597  1.00  0.68           C  
ATOM   2662  C   ASN A 167     -31.596  26.153  11.806  1.00  0.68           C  
ATOM   2663  O   ASN A 167     -32.136  26.234  12.910  1.00  0.68           O  
ATOM   2664  CB  ASN A 167     -29.475  25.756  10.463  1.00  0.68           C  
ATOM   2665  CG  ASN A 167     -28.284  24.907  10.246  1.00  0.68           C  
ATOM   2666  OD1 ASN A 167     -27.810  24.170  11.120  1.00  0.68           O  
ATOM   2667  ND2 ASN A 167     -27.802  24.994   9.045  1.00  0.68           N  
ATOM   2668  H   ASN A 167     -30.641  23.131  12.001  1.00  0.68           H  
ATOM   2669  HA  ASN A 167     -29.784  25.261  12.524  1.00  0.68           H  
ATOM   2670 1HB  ASN A 167     -29.997  25.819   9.518  1.00  0.68           H  
ATOM   2671 2HB  ASN A 167     -29.141  26.767  10.704  1.00  0.68           H  
ATOM   2672 1HD2 ASN A 167     -27.031  24.415   8.738  1.00  0.68           H  
ATOM   2673 2HD2 ASN A 167     -28.233  25.622   8.397  1.00  0.68           H  
ATOM   2674  N   ASP A 168     -31.976  26.895  10.769  1.00  0.67           N  
ATOM   2675  CA  ASP A 168     -33.109  27.815  10.816  1.00  0.67           C  
ATOM   2676  C   ASP A 168     -33.978  27.726   9.547  1.00  0.67           C  
ATOM   2677  O   ASP A 168     -34.757  28.632   9.246  1.00  0.67           O  
ATOM   2678  CB  ASP A 168     -32.625  29.249  11.080  1.00  0.67           C  
ATOM   2679  CG  ASP A 168     -31.689  29.872   9.995  1.00  0.67           C  
ATOM   2680  OD1 ASP A 168     -31.380  29.237   9.002  1.00  0.67           O  
ATOM   2681  OD2 ASP A 168     -31.287  30.990  10.201  1.00  0.67           O  
ATOM   2682  H   ASP A 168     -31.510  26.723   9.895  1.00  0.67           H  
ATOM   2683  HA  ASP A 168     -33.739  27.528  11.658  1.00  0.67           H  
ATOM   2684 1HB  ASP A 168     -33.496  29.897  11.182  1.00  0.67           H  
ATOM   2685 2HB  ASP A 168     -32.101  29.272  12.037  1.00  0.67           H  
ATOM   2686  N   GLN A 169     -33.823  26.624   8.808  1.00  0.66           N  
ATOM   2687  CA  GLN A 169     -34.545  26.362   7.564  1.00  0.66           C  
ATOM   2688  C   GLN A 169     -35.587  25.271   7.784  1.00  0.66           C  
ATOM   2689  O   GLN A 169     -35.397  24.417   8.642  1.00  0.66           O  
ATOM   2690  CB  GLN A 169     -33.550  25.936   6.495  1.00  0.66           C  
ATOM   2691  CG  GLN A 169     -32.450  26.963   6.264  1.00  0.66           C  
ATOM   2692  CD  GLN A 169     -32.942  28.262   5.666  1.00  0.66           C  
ATOM   2693  OE1 GLN A 169     -33.573  28.275   4.597  1.00  0.66           O  
ATOM   2694  NE2 GLN A 169     -32.653  29.371   6.343  1.00  0.66           N  
ATOM   2695  H   GLN A 169     -33.163  25.925   9.127  1.00  0.66           H  
ATOM   2696  HA  GLN A 169     -35.053  27.272   7.250  1.00  0.66           H  
ATOM   2697 1HB  GLN A 169     -33.079  25.011   6.790  1.00  0.66           H  
ATOM   2698 2HB  GLN A 169     -34.068  25.759   5.553  1.00  0.66           H  
ATOM   2699 1HG  GLN A 169     -31.988  27.198   7.227  1.00  0.66           H  
ATOM   2700 2HG  GLN A 169     -31.718  26.548   5.620  1.00  0.66           H  
ATOM   2701 1HE2 GLN A 169     -32.948  30.260   6.007  1.00  0.66           H  
ATOM   2702 2HE2 GLN A 169     -32.119  29.322   7.231  1.00  0.66           H  
ATOM   2703  N   HIS A 170     -36.640  25.243   6.959  1.00  0.64           N  
ATOM   2704  CA  HIS A 170     -37.719  24.246   7.109  1.00  0.64           C  
ATOM   2705  C   HIS A 170     -38.019  23.499   5.813  1.00  0.64           C  
ATOM   2706  O   HIS A 170     -38.398  24.111   4.811  1.00  0.64           O  
ATOM   2707  CB  HIS A 170     -39.002  24.972   7.554  1.00  0.64           C  
ATOM   2708  CG  HIS A 170     -40.228  24.128   7.795  1.00  0.64           C  
ATOM   2709  ND1 HIS A 170     -40.436  23.457   8.965  1.00  0.64           N  
ATOM   2710  CD2 HIS A 170     -41.307  23.871   7.015  1.00  0.64           C  
ATOM   2711  CE1 HIS A 170     -41.587  22.825   8.915  1.00  0.64           C  
ATOM   2712  NE2 HIS A 170     -42.144  23.057   7.737  1.00  0.64           N  
ATOM   2713  H   HIS A 170     -36.726  25.953   6.246  1.00  0.64           H  
ATOM   2714  HA  HIS A 170     -37.449  23.511   7.869  1.00  0.64           H  
ATOM   2715 1HB  HIS A 170     -38.789  25.492   8.491  1.00  0.64           H  
ATOM   2716 2HB  HIS A 170     -39.258  25.730   6.817  1.00  0.64           H  
ATOM   2717  HD1 HIS A 170     -39.795  23.469   9.759  1.00  0.64           H  
ATOM   2718  HD2 HIS A 170     -41.585  24.186   6.009  1.00  0.64           H  
ATOM   2719  HE1 HIS A 170     -41.925  22.243   9.770  1.00  0.64           H  
ATOM   2720  N   VAL A 171     -37.826  22.177   5.830  1.00  0.62           N  
ATOM   2721  CA  VAL A 171     -38.061  21.342   4.656  1.00  0.62           C  
ATOM   2722  C   VAL A 171     -38.959  20.134   4.935  1.00  0.62           C  
ATOM   2723  O   VAL A 171     -38.709  19.361   5.862  1.00  0.62           O  
ATOM   2724  CB  VAL A 171     -36.733  20.818   4.107  1.00  0.62           C  
ATOM   2725  CG1 VAL A 171     -36.988  19.921   2.908  1.00  0.62           C  
ATOM   2726  CG2 VAL A 171     -35.810  21.982   3.704  1.00  0.62           C  
ATOM   2727  H   VAL A 171     -37.498  21.736   6.692  1.00  0.62           H  
ATOM   2728  HA  VAL A 171     -38.539  21.954   3.892  1.00  0.62           H  
ATOM   2729  HB  VAL A 171     -36.251  20.225   4.872  1.00  0.62           H  
ATOM   2730 1HG1 VAL A 171     -36.051  19.549   2.530  1.00  0.62           H  
ATOM   2731 2HG1 VAL A 171     -37.611  19.084   3.199  1.00  0.62           H  
ATOM   2732 3HG1 VAL A 171     -37.486  20.490   2.133  1.00  0.62           H  
ATOM   2733 1HG2 VAL A 171     -34.869  21.580   3.322  1.00  0.62           H  
ATOM   2734 2HG2 VAL A 171     -36.292  22.577   2.927  1.00  0.62           H  
ATOM   2735 3HG2 VAL A 171     -35.604  22.611   4.567  1.00  0.62           H  
ATOM   2736  N   GLU A 172     -39.991  19.957   4.117  1.00  0.60           N  
ATOM   2737  CA  GLU A 172     -40.862  18.793   4.260  1.00  0.60           C  
ATOM   2738  C   GLU A 172     -40.323  17.648   3.394  1.00  0.60           C  
ATOM   2739  O   GLU A 172     -40.029  17.850   2.214  1.00  0.60           O  
ATOM   2740  CB  GLU A 172     -42.307  19.153   3.876  1.00  0.60           C  
ATOM   2741  CG  GLU A 172     -43.335  18.035   4.076  1.00  0.60           C  
ATOM   2742  CD  GLU A 172     -44.761  18.446   3.680  1.00  0.60           C  
ATOM   2743  OE1 GLU A 172     -44.927  19.533   3.176  1.00  0.60           O  
ATOM   2744  OE2 GLU A 172     -45.679  17.674   3.908  1.00  0.60           O  
ATOM   2745  H   GLU A 172     -40.164  20.628   3.381  1.00  0.60           H  
ATOM   2746  HA  GLU A 172     -40.853  18.464   5.297  1.00  0.60           H  
ATOM   2747 1HB  GLU A 172     -42.634  20.007   4.471  1.00  0.60           H  
ATOM   2748 2HB  GLU A 172     -42.339  19.450   2.830  1.00  0.60           H  
ATOM   2749 1HG  GLU A 172     -43.040  17.169   3.481  1.00  0.60           H  
ATOM   2750 2HG  GLU A 172     -43.318  17.733   5.126  1.00  0.60           H  
ATOM   2751  N   VAL A 173     -40.188  16.461   3.985  1.00  0.60           N  
ATOM   2752  CA  VAL A 173     -39.711  15.273   3.288  1.00  0.60           C  
ATOM   2753  C   VAL A 173     -40.846  14.258   3.237  1.00  0.60           C  
ATOM   2754  O   VAL A 173     -41.424  13.907   4.267  1.00  0.60           O  
ATOM   2755  CB  VAL A 173     -38.526  14.605   4.045  1.00  0.60           C  
ATOM   2756  CG1 VAL A 173     -38.032  13.349   3.270  1.00  0.60           C  
ATOM   2757  CG2 VAL A 173     -37.384  15.592   4.286  1.00  0.60           C  
ATOM   2758  H   VAL A 173     -40.427  16.380   4.967  1.00  0.60           H  
ATOM   2759  HA  VAL A 173     -39.421  15.532   2.274  1.00  0.60           H  
ATOM   2760  HB  VAL A 173     -38.892  14.267   5.012  1.00  0.60           H  
ATOM   2761 1HG1 VAL A 173     -37.228  12.880   3.830  1.00  0.60           H  
ATOM   2762 2HG1 VAL A 173     -38.851  12.641   3.147  1.00  0.60           H  
ATOM   2763 3HG1 VAL A 173     -37.660  13.645   2.287  1.00  0.60           H  
ATOM   2764 1HG2 VAL A 173     -36.596  15.096   4.849  1.00  0.60           H  
ATOM   2765 2HG2 VAL A 173     -36.982  15.933   3.357  1.00  0.60           H  
ATOM   2766 3HG2 VAL A 173     -37.758  16.446   4.859  1.00  0.60           H  
ATOM   2767  N   THR A 174     -41.177  13.781   2.052  1.00  0.60           N  
ATOM   2768  CA  THR A 174     -42.237  12.786   1.961  1.00  0.60           C  
ATOM   2769  C   THR A 174     -41.605  11.423   1.800  1.00  0.60           C  
ATOM   2770  O   THR A 174     -40.627  11.273   1.061  1.00  0.60           O  
ATOM   2771  CB  THR A 174     -43.213  13.058   0.797  1.00  0.60           C  
ATOM   2772  OG1 THR A 174     -43.843  14.332   0.984  1.00  0.60           O  
ATOM   2773  CG2 THR A 174     -44.294  11.964   0.748  1.00  0.60           C  
ATOM   2774  H   THR A 174     -40.699  14.106   1.222  1.00  0.60           H  
ATOM   2775  HA  THR A 174     -42.812  12.780   2.886  1.00  0.60           H  
ATOM   2776  HB  THR A 174     -42.665  13.069  -0.146  1.00  0.60           H  
ATOM   2777  HG1 THR A 174     -44.312  14.337   1.824  1.00  0.60           H  
ATOM   2778 1HG2 THR A 174     -44.980  12.170  -0.070  1.00  0.60           H  
ATOM   2779 2HG2 THR A 174     -43.836  10.990   0.589  1.00  0.60           H  
ATOM   2780 3HG2 THR A 174     -44.844  11.954   1.692  1.00  0.60           H  
ATOM   2781  N   VAL A 175     -42.108  10.444   2.546  1.00  0.61           N  
ATOM   2782  CA  VAL A 175     -41.609   9.093   2.416  1.00  0.61           C  
ATOM   2783  C   VAL A 175     -42.683   8.207   1.823  1.00  0.61           C  
ATOM   2784  O   VAL A 175     -43.747   8.022   2.406  1.00  0.61           O  
ATOM   2785  CB  VAL A 175     -41.148   8.573   3.774  1.00  0.61           C  
ATOM   2786  CG1 VAL A 175     -40.641   7.160   3.654  1.00  0.61           C  
ATOM   2787  CG2 VAL A 175     -40.081   9.441   4.222  1.00  0.61           C  
ATOM   2788  H   VAL A 175     -42.877  10.635   3.185  1.00  0.61           H  
ATOM   2789  HA  VAL A 175     -40.755   9.098   1.749  1.00  0.61           H  
ATOM   2790  HB  VAL A 175     -41.980   8.589   4.484  1.00  0.61           H  
ATOM   2791 1HG1 VAL A 175     -40.299   6.806   4.627  1.00  0.61           H  
ATOM   2792 2HG1 VAL A 175     -41.452   6.523   3.302  1.00  0.61           H  
ATOM   2793 3HG1 VAL A 175     -39.812   7.125   2.944  1.00  0.61           H  
ATOM   2794 1HG2 VAL A 175     -39.710   9.112   5.185  1.00  0.61           H  
ATOM   2795 2HG2 VAL A 175     -39.316   9.381   3.483  1.00  0.61           H  
ATOM   2796 3HG2 VAL A 175     -40.443  10.456   4.290  1.00  0.61           H  
ATOM   2797  N   LYS A 176     -42.414   7.689   0.643  1.00  0.63           N  
ATOM   2798  CA  LYS A 176     -43.386   6.892  -0.072  1.00  0.63           C  
ATOM   2799  C   LYS A 176     -43.230   5.430   0.240  1.00  0.63           C  
ATOM   2800  O   LYS A 176     -42.128   4.890   0.171  1.00  0.63           O  
ATOM   2801  CB  LYS A 176     -43.262   7.112  -1.577  1.00  0.63           C  
ATOM   2802  CG  LYS A 176     -44.283   6.334  -2.404  1.00  0.63           C  
ATOM   2803  CD  LYS A 176     -44.159   6.627  -3.889  1.00  0.63           C  
ATOM   2804  CE  LYS A 176     -45.158   5.801  -4.687  1.00  0.63           C  
ATOM   2805  NZ  LYS A 176     -45.071   6.078  -6.149  1.00  0.63           N  
ATOM   2806  H   LYS A 176     -41.497   7.857   0.234  1.00  0.63           H  
ATOM   2807  HA  LYS A 176     -44.384   7.196   0.243  1.00  0.63           H  
ATOM   2808 1HB  LYS A 176     -43.378   8.173  -1.801  1.00  0.63           H  
ATOM   2809 2HB  LYS A 176     -42.267   6.813  -1.906  1.00  0.63           H  
ATOM   2810 1HG  LYS A 176     -44.127   5.266  -2.254  1.00  0.63           H  
ATOM   2811 2HG  LYS A 176     -45.289   6.581  -2.070  1.00  0.63           H  
ATOM   2812 1HD  LYS A 176     -44.338   7.687  -4.073  1.00  0.63           H  
ATOM   2813 2HD  LYS A 176     -43.151   6.379  -4.220  1.00  0.63           H  
ATOM   2814 1HE  LYS A 176     -44.960   4.742  -4.512  1.00  0.63           H  
ATOM   2815 2HE  LYS A 176     -46.166   6.031  -4.342  1.00  0.63           H  
ATOM   2816 1HZ  LYS A 176     -45.748   5.511  -6.641  1.00  0.63           H  
ATOM   2817 2HZ  LYS A 176     -45.265   7.056  -6.320  1.00  0.63           H  
ATOM   2818 3HZ  LYS A 176     -44.144   5.857  -6.480  1.00  0.63           H  
ATOM   2819  N   GLU A 177     -44.318   4.776   0.606  1.00  0.67           N  
ATOM   2820  CA  GLU A 177     -44.213   3.353   0.862  1.00  0.67           C  
ATOM   2821  C   GLU A 177     -44.226   2.670  -0.493  1.00  0.67           C  
ATOM   2822  O   GLU A 177     -45.070   2.988  -1.333  1.00  0.67           O  
ATOM   2823  CB  GLU A 177     -45.374   2.865   1.733  1.00  0.67           C  
ATOM   2824  CG  GLU A 177     -45.414   3.481   3.135  1.00  0.67           C  
ATOM   2825  CD  GLU A 177     -46.596   3.012   3.960  1.00  0.67           C  
ATOM   2826  OE1 GLU A 177     -47.369   2.228   3.463  1.00  0.67           O  
ATOM   2827  OE2 GLU A 177     -46.730   3.449   5.079  1.00  0.67           O  
ATOM   2828  H   GLU A 177     -45.205   5.254   0.685  1.00  0.67           H  
ATOM   2829  HA  GLU A 177     -43.268   3.136   1.356  1.00  0.67           H  
ATOM   2830 1HB  GLU A 177     -46.319   3.090   1.239  1.00  0.67           H  
ATOM   2831 2HB  GLU A 177     -45.309   1.781   1.843  1.00  0.67           H  
ATOM   2832 1HG  GLU A 177     -44.492   3.221   3.659  1.00  0.67           H  
ATOM   2833 2HG  GLU A 177     -45.447   4.568   3.042  1.00  0.67           H  
ATOM   2834  N   LEU A 178     -43.299   1.753  -0.717  1.00  0.76           N  
ATOM   2835  CA  LEU A 178     -43.246   1.047  -1.984  1.00  0.76           C  
ATOM   2836  C   LEU A 178     -43.836  -0.354  -1.817  1.00  0.76           C  
ATOM   2837  O   LEU A 178     -44.600  -0.827  -2.662  1.00  0.76           O  
ATOM   2838  CB  LEU A 178     -41.802   0.994  -2.465  1.00  0.76           C  
ATOM   2839  CG  LEU A 178     -41.136   2.346  -2.701  1.00  0.76           C  
ATOM   2840  CD1 LEU A 178     -39.702   2.116  -3.122  1.00  0.76           C  
ATOM   2841  CD2 LEU A 178     -41.908   3.103  -3.751  1.00  0.76           C  
ATOM   2842  H   LEU A 178     -42.611   1.534  -0.004  1.00  0.76           H  
ATOM   2843  HA  LEU A 178     -43.840   1.587  -2.718  1.00  0.76           H  
ATOM   2844 1HB  LEU A 178     -41.207   0.435  -1.750  1.00  0.76           H  
ATOM   2845 2HB  LEU A 178     -41.786   0.479  -3.389  1.00  0.76           H  
ATOM   2846  HG  LEU A 178     -41.130   2.927  -1.775  1.00  0.76           H  
ATOM   2847 1HD1 LEU A 178     -39.216   3.051  -3.303  1.00  0.76           H  
ATOM   2848 2HD1 LEU A 178     -39.177   1.592  -2.363  1.00  0.76           H  
ATOM   2849 3HD1 LEU A 178     -39.694   1.544  -4.013  1.00  0.76           H  
ATOM   2850 1HD2 LEU A 178     -41.437   4.072  -3.921  1.00  0.76           H  
ATOM   2851 2HD2 LEU A 178     -41.915   2.531  -4.679  1.00  0.76           H  
ATOM   2852 3HD2 LEU A 178     -42.932   3.252  -3.407  1.00  0.76           H  
ATOM   2853  N   GLN A 179     -43.483  -1.002  -0.706  1.00  0.91           N  
ATOM   2854  CA  GLN A 179     -43.993  -2.335  -0.377  1.00  0.91           C  
ATOM   2855  C   GLN A 179     -44.102  -2.572   1.109  1.00  0.91           C  
ATOM   2856  O   GLN A 179     -43.147  -2.365   1.854  1.00  0.91           O  
ATOM   2857  CB  GLN A 179     -43.134  -3.441  -0.976  1.00  0.91           C  
ATOM   2858  CG  GLN A 179     -43.542  -4.875  -0.631  1.00  0.91           C  
ATOM   2859  CD  GLN A 179     -44.852  -5.298  -1.312  1.00  0.91           C  
ATOM   2860  OE1 GLN A 179     -44.983  -5.175  -2.531  1.00  0.91           O  
ATOM   2861  NE2 GLN A 179     -45.807  -5.821  -0.541  1.00  0.91           N  
ATOM   2862  H   GLN A 179     -42.830  -0.543  -0.075  1.00  0.91           H  
ATOM   2863  HA  GLN A 179     -44.994  -2.425  -0.796  1.00  0.91           H  
ATOM   2864 1HB  GLN A 179     -43.229  -3.380  -2.021  1.00  0.91           H  
ATOM   2865 2HB  GLN A 179     -42.089  -3.296  -0.710  1.00  0.91           H  
ATOM   2866 1HG  GLN A 179     -42.746  -5.533  -0.976  1.00  0.91           H  
ATOM   2867 2HG  GLN A 179     -43.655  -4.982   0.447  1.00  0.91           H  
ATOM   2868 1HE2 GLN A 179     -46.675  -6.116  -0.947  1.00  0.91           H  
ATOM   2869 2HE2 GLN A 179     -45.664  -5.930   0.447  1.00  0.91           H  
ATOM   2870  N   SER A 180     -45.254  -3.054   1.541  1.00  1.18           N  
ATOM   2871  CA  SER A 180     -45.417  -3.438   2.930  1.00  1.18           C  
ATOM   2872  C   SER A 180     -46.027  -4.829   2.963  1.00  1.18           C  
ATOM   2873  O   SER A 180     -47.199  -5.014   2.648  1.00  1.18           O  
ATOM   2874  CB  SER A 180     -46.281  -2.424   3.657  1.00  1.18           C  
ATOM   2875  OG  SER A 180     -46.524  -2.820   4.979  1.00  1.18           O  
ATOM   2876  H   SER A 180     -46.020  -3.178   0.893  1.00  1.18           H  
ATOM   2877  HA  SER A 180     -44.440  -3.481   3.413  1.00  1.18           H  
ATOM   2878 1HB  SER A 180     -45.774  -1.456   3.655  1.00  1.18           H  
ATOM   2879 2HB  SER A 180     -47.226  -2.298   3.132  1.00  1.18           H  
ATOM   2880  HG  SER A 180     -45.682  -3.141   5.321  1.00  1.18           H  
ATOM   2881  N   HIS A 181     -45.198  -5.817   3.295  1.00  1.62           N  
ATOM   2882  CA  HIS A 181     -45.598  -7.228   3.318  1.00  1.62           C  
ATOM   2883  C   HIS A 181     -46.651  -7.454   4.403  1.00  1.62           C  
ATOM   2884  O   HIS A 181     -47.693  -8.067   4.170  1.00  1.62           O  
ATOM   2885  CB  HIS A 181     -44.379  -8.116   3.586  1.00  1.62           C  
ATOM   2886  CG  HIS A 181     -44.609  -9.629   3.480  1.00  1.62           C  
ATOM   2887  ND1 HIS A 181     -44.667 -10.308   2.261  1.00  1.62           N  
ATOM   2888  CD2 HIS A 181     -44.783 -10.572   4.440  1.00  1.62           C  
ATOM   2889  CE1 HIS A 181     -44.853 -11.595   2.491  1.00  1.62           C  
ATOM   2890  NE2 HIS A 181     -44.931 -11.783   3.803  1.00  1.62           N  
ATOM   2891  H   HIS A 181     -44.240  -5.583   3.529  1.00  1.62           H  
ATOM   2892  HA  HIS A 181     -46.031  -7.511   2.359  1.00  1.62           H  
ATOM   2893 1HB  HIS A 181     -43.592  -7.848   2.880  1.00  1.62           H  
ATOM   2894 2HB  HIS A 181     -43.996  -7.903   4.581  1.00  1.62           H  
ATOM   2895  HD1 HIS A 181     -44.553  -9.946   1.309  1.00  1.62           H  
ATOM   2896  HD2 HIS A 181     -44.813 -10.521   5.529  1.00  1.62           H  
ATOM   2897  HE1 HIS A 181     -44.917 -12.295   1.658  1.00  1.62           H  
ATOM   2898  N   ASP A 182     -46.325  -6.971   5.604  1.00  2.27           N  
ATOM   2899  CA  ASP A 182     -47.140  -7.094   6.806  1.00  2.27           C  
ATOM   2900  C   ASP A 182     -46.740  -5.995   7.787  1.00  2.27           C  
ATOM   2901  O   ASP A 182     -45.781  -5.255   7.555  1.00  2.27           O  
ATOM   2902  CB  ASP A 182     -46.961  -8.489   7.444  1.00  2.27           C  
ATOM   2903  CG  ASP A 182     -48.154  -8.974   8.329  1.00  2.27           C  
ATOM   2904  OD1 ASP A 182     -48.920  -8.149   8.787  1.00  2.27           O  
ATOM   2905  OD2 ASP A 182     -48.262 -10.160   8.537  1.00  2.27           O  
ATOM   2906  H   ASP A 182     -45.452  -6.476   5.680  1.00  2.27           H  
ATOM   2907  HA  ASP A 182     -48.188  -6.956   6.538  1.00  2.27           H  
ATOM   2908 1HB  ASP A 182     -46.812  -9.224   6.653  1.00  2.27           H  
ATOM   2909 2HB  ASP A 182     -46.059  -8.488   8.057  1.00  2.27           H  
ATOM   2910  N   ALA A 183     -47.462  -5.905   8.893  1.00  3.14           N  
ATOM   2911  CA  ALA A 183     -47.173  -4.914   9.929  1.00  3.14           C  
ATOM   2912  C   ALA A 183     -47.417  -5.468  11.338  1.00  3.14           C  
ATOM   2913  O   ALA A 183     -48.463  -5.177  11.920  1.00  3.14           O  
ATOM   2914  CB  ALA A 183     -48.023  -3.674   9.712  1.00  3.14           C  
ATOM   2915  H   ALA A 183     -48.233  -6.566   9.006  1.00  3.14           H  
ATOM   2916  HA  ALA A 183     -46.127  -4.625   9.846  1.00  3.14           H  
ATOM   2917 1HB  ALA A 183     -47.778  -2.929  10.469  1.00  3.14           H  
ATOM   2918 2HB  ALA A 183     -47.821  -3.266   8.719  1.00  3.14           H  
ATOM   2919 3HB  ALA A 183     -49.076  -3.940   9.789  1.00  3.14           H  
ATOM   2920  N   PRO A 184     -46.499  -6.303  11.872  1.00  4.12           N  
ATOM   2921  CA  PRO A 184     -46.574  -6.962  13.167  1.00  4.12           C  
ATOM   2922  C   PRO A 184     -46.780  -5.952  14.288  1.00  4.12           C  
ATOM   2923  O   PRO A 184     -47.212  -6.327  15.379  1.00  4.12           O  
ATOM   2924  OXT PRO A 184     -46.148  -4.898  14.221  1.00  4.12           O  
ATOM   2925  CB  PRO A 184     -45.195  -7.628  13.282  1.00  4.12           C  
ATOM   2926  CG  PRO A 184     -44.771  -7.860  11.859  1.00  4.12           C  
ATOM   2927  CD  PRO A 184     -45.262  -6.640  11.118  1.00  4.12           C  
ATOM   2928  HA  PRO A 184     -47.383  -7.706  13.152  1.00  4.12           H  
ATOM   2929 1HB  PRO A 184     -44.504  -6.973  13.834  1.00  4.12           H  
ATOM   2930 2HB  PRO A 184     -45.277  -8.563  13.858  1.00  4.12           H  
ATOM   2931 1HG  PRO A 184     -43.677  -7.985  11.801  1.00  4.12           H  
ATOM   2932 2HG  PRO A 184     -45.219  -8.792  11.477  1.00  4.12           H  
ATOM   2933 1HD  PRO A 184     -44.530  -5.823  11.181  1.00  4.12           H  
ATOM   2934 2HD  PRO A 184     -45.457  -6.943  10.099  1.00  4.12           H  
TER    2935
ENDMDL

REMARK ID 176313 MODEL 2 2022-01-01_00000061_1_19
PFRMAT TS
TARGET 2022-01-01_00000061_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.710  -0.175  -1.614  1.00  3.68           N  
ATOM      2  CA  SER A   1       2.083  -0.236  -1.130  1.00  3.68           C  
ATOM      3  C   SER A   1       2.689   1.157  -1.029  1.00  3.68           C  
ATOM      4  O   SER A   1       2.137   2.128  -1.549  1.00  3.68           O  
ATOM      5  CB  SER A   1       2.920  -1.102  -2.050  1.00  3.68           C  
ATOM      6  OG  SER A   1       3.059  -0.506  -3.309  1.00  3.68           O  
ATOM      7 1H   SER A   1       0.237  -1.041  -1.401  1.00  3.68           H  
ATOM      8 2H   SER A   1       0.231   0.590  -1.162  1.00  3.68           H  
ATOM      9 3H   SER A   1       0.712  -0.028  -2.613  1.00  3.68           H  
ATOM     10  HA  SER A   1       2.079  -0.682  -0.134  1.00  3.68           H  
ATOM     11 1HB  SER A   1       3.905  -1.254  -1.610  1.00  3.68           H  
ATOM     12 2HB  SER A   1       2.454  -2.080  -2.156  1.00  3.68           H  
ATOM     13  HG  SER A   1       3.450   0.358  -3.146  1.00  3.68           H  
ATOM     14  N   ASN A   2       3.830   1.262  -0.358  1.00  3.14           N  
ATOM     15  CA  ASN A   2       4.496   2.553  -0.202  1.00  3.14           C  
ATOM     16  C   ASN A   2       5.415   2.846  -1.381  1.00  3.14           C  
ATOM     17  O   ASN A   2       6.509   2.290  -1.495  1.00  3.14           O  
ATOM     18  CB  ASN A   2       5.248   2.623   1.112  1.00  3.14           C  
ATOM     19  CG  ASN A   2       5.888   3.989   1.392  1.00  3.14           C  
ATOM     20  OD1 ASN A   2       6.048   4.872   0.528  1.00  3.14           O  
ATOM     21  ND2 ASN A   2       6.269   4.170   2.636  1.00  3.14           N  
ATOM     22  H   ASN A   2       4.249   0.441   0.057  1.00  3.14           H  
ATOM     23  HA  ASN A   2       3.734   3.335  -0.191  1.00  3.14           H  
ATOM     24 1HB  ASN A   2       4.564   2.391   1.928  1.00  3.14           H  
ATOM     25 2HB  ASN A   2       6.024   1.866   1.122  1.00  3.14           H  
ATOM     26 1HD2 ASN A   2       6.698   5.032   2.908  1.00  3.14           H  
ATOM     27 2HD2 ASN A   2       6.130   3.445   3.312  1.00  3.14           H  
ATOM     28  N   ALA A   3       4.959   3.733  -2.256  1.00  2.55           N  
ATOM     29  CA  ALA A   3       5.656   4.097  -3.489  1.00  2.55           C  
ATOM     30  C   ALA A   3       7.040   4.680  -3.229  1.00  2.55           C  
ATOM     31  O   ALA A   3       7.888   4.695  -4.120  1.00  2.55           O  
ATOM     32  CB  ALA A   3       4.835   5.107  -4.270  1.00  2.55           C  
ATOM     33  H   ALA A   3       4.055   4.150  -2.072  1.00  2.55           H  
ATOM     34  HA  ALA A   3       5.777   3.191  -4.084  1.00  2.55           H  
ATOM     35 1HB  ALA A   3       5.349   5.347  -5.201  1.00  2.55           H  
ATOM     36 2HB  ALA A   3       3.854   4.687  -4.492  1.00  2.55           H  
ATOM     37 3HB  ALA A   3       4.719   6.012  -3.676  1.00  2.55           H  
ATOM     38  N   MET A   4       7.235   5.233  -2.034  1.00  1.99           N  
ATOM     39  CA  MET A   4       8.484   5.868  -1.661  1.00  1.99           C  
ATOM     40  C   MET A   4       9.301   5.003  -0.701  1.00  1.99           C  
ATOM     41  O   MET A   4      10.191   5.502  -0.010  1.00  1.99           O  
ATOM     42  CB  MET A   4       8.204   7.235  -1.052  1.00  1.99           C  
ATOM     43  CG  MET A   4       7.483   8.189  -1.999  1.00  1.99           C  
ATOM     44  SD  MET A   4       8.424   8.524  -3.498  1.00  1.99           S  
ATOM     45  CE  MET A   4       9.774   9.502  -2.846  1.00  1.99           C  
ATOM     46  H   MET A   4       6.514   5.161  -1.320  1.00  1.99           H  
ATOM     47  HA  MET A   4       9.083   6.006  -2.560  1.00  1.99           H  
ATOM     48 1HB  MET A   4       7.590   7.113  -0.160  1.00  1.99           H  
ATOM     49 2HB  MET A   4       9.142   7.699  -0.747  1.00  1.99           H  
ATOM     50 1HG  MET A   4       6.523   7.762  -2.283  1.00  1.99           H  
ATOM     51 2HG  MET A   4       7.298   9.135  -1.491  1.00  1.99           H  
ATOM     52 1HE  MET A   4      10.444   9.785  -3.659  1.00  1.99           H  
ATOM     53 2HE  MET A   4       9.378  10.400  -2.371  1.00  1.99           H  
ATOM     54 3HE  MET A   4      10.325   8.915  -2.110  1.00  1.99           H  
ATOM     55  N   ALA A   5       9.007   3.705  -0.643  1.00  1.54           N  
ATOM     56  CA  ALA A   5       9.751   2.816   0.242  1.00  1.54           C  
ATOM     57  C   ALA A   5      11.236   2.842  -0.085  1.00  1.54           C  
ATOM     58  O   ALA A   5      11.632   2.893  -1.251  1.00  1.54           O  
ATOM     59  CB  ALA A   5       9.243   1.393   0.116  1.00  1.54           C  
ATOM     60  H   ALA A   5       8.243   3.320  -1.201  1.00  1.54           H  
ATOM     61  HA  ALA A   5       9.617   3.163   1.265  1.00  1.54           H  
ATOM     62 1HB  ALA A   5       9.800   0.747   0.794  1.00  1.54           H  
ATOM     63 2HB  ALA A   5       8.189   1.361   0.367  1.00  1.54           H  
ATOM     64 3HB  ALA A   5       9.380   1.053  -0.908  1.00  1.54           H  
ATOM     65  N   LEU A   6      12.064   2.773   0.948  1.00  1.21           N  
ATOM     66  CA  LEU A   6      13.503   2.771   0.742  1.00  1.21           C  
ATOM     67  C   LEU A   6      14.034   1.385   0.441  1.00  1.21           C  
ATOM     68  O   LEU A   6      13.521   0.384   0.945  1.00  1.21           O  
ATOM     69  CB  LEU A   6      14.219   3.325   1.968  1.00  1.21           C  
ATOM     70  CG  LEU A   6      13.883   4.762   2.331  1.00  1.21           C  
ATOM     71  CD1 LEU A   6      14.627   5.135   3.604  1.00  1.21           C  
ATOM     72  CD2 LEU A   6      14.259   5.671   1.170  1.00  1.21           C  
ATOM     73  H   LEU A   6      11.693   2.737   1.885  1.00  1.21           H  
ATOM     74  HA  LEU A   6      13.727   3.412  -0.111  1.00  1.21           H  
ATOM     75 1HB  LEU A   6      13.974   2.702   2.823  1.00  1.21           H  
ATOM     76 2HB  LEU A   6      15.296   3.262   1.796  1.00  1.21           H  
ATOM     77  HG  LEU A   6      12.812   4.853   2.523  1.00  1.21           H  
ATOM     78 1HD1 LEU A   6      14.386   6.162   3.879  1.00  1.21           H  
ATOM     79 2HD1 LEU A   6      14.329   4.465   4.410  1.00  1.21           H  
ATOM     80 3HD1 LEU A   6      15.700   5.047   3.437  1.00  1.21           H  
ATOM     81 1HD2 LEU A   6      14.016   6.703   1.423  1.00  1.21           H  
ATOM     82 2HD2 LEU A   6      15.327   5.585   0.971  1.00  1.21           H  
ATOM     83 3HD2 LEU A   6      13.696   5.373   0.281  1.00  1.21           H  
ATOM     84  N   LYS A   7      15.082   1.341  -0.366  1.00  0.99           N  
ATOM     85  CA  LYS A   7      15.747   0.100  -0.715  1.00  0.99           C  
ATOM     86  C   LYS A   7      17.100   0.044  -0.011  1.00  0.99           C  
ATOM     87  O   LYS A   7      17.650   1.096   0.314  1.00  0.99           O  
ATOM     88  CB  LYS A   7      15.909   0.030  -2.238  1.00  0.99           C  
ATOM     89  CG  LYS A   7      14.587   0.139  -3.006  1.00  0.99           C  
ATOM     90  CD  LYS A   7      13.657  -1.033  -2.698  1.00  0.99           C  
ATOM     91  CE  LYS A   7      12.379  -0.965  -3.536  1.00  0.99           C  
ATOM     92  NZ  LYS A   7      11.443  -2.088  -3.221  1.00  0.99           N  
ATOM     93  H   LYS A   7      15.430   2.207  -0.752  1.00  0.99           H  
ATOM     94  HA  LYS A   7      15.120  -0.723  -0.378  1.00  0.99           H  
ATOM     95 1HB  LYS A   7      16.546   0.851  -2.566  1.00  0.99           H  
ATOM     96 2HB  LYS A   7      16.401  -0.886  -2.540  1.00  0.99           H  
ATOM     97 1HG  LYS A   7      14.079   1.068  -2.733  1.00  0.99           H  
ATOM     98 2HG  LYS A   7      14.788   0.159  -4.076  1.00  0.99           H  
ATOM     99 1HD  LYS A   7      14.172  -1.972  -2.903  1.00  0.99           H  
ATOM    100 2HD  LYS A   7      13.386  -1.010  -1.640  1.00  0.99           H  
ATOM    101 1HE  LYS A   7      11.875  -0.017  -3.337  1.00  0.99           H  
ATOM    102 2HE  LYS A   7      12.643  -1.011  -4.592  1.00  0.99           H  
ATOM    103 1HZ  LYS A   7      10.613  -2.007  -3.792  1.00  0.99           H  
ATOM    104 2HZ  LYS A   7      11.897  -2.970  -3.411  1.00  0.99           H  
ATOM    105 3HZ  LYS A   7      11.186  -2.042  -2.244  1.00  0.99           H  
ATOM    106  N   PRO A   8      17.652  -1.150   0.254  1.00  0.84           N  
ATOM    107  CA  PRO A   8      18.968  -1.371   0.824  1.00  0.84           C  
ATOM    108  C   PRO A   8      20.072  -0.986  -0.138  1.00  0.84           C  
ATOM    109  O   PRO A   8      19.871  -0.939  -1.356  1.00  0.84           O  
ATOM    110  CB  PRO A   8      18.963  -2.870   1.128  1.00  0.84           C  
ATOM    111  CG  PRO A   8      17.971  -3.463   0.160  1.00  0.84           C  
ATOM    112  CD  PRO A   8      16.894  -2.403   0.010  1.00  0.84           C  
ATOM    113  HA  PRO A   8      19.070  -0.785   1.752  1.00  0.84           H  
ATOM    114 1HB  PRO A   8      19.981  -3.263   0.995  1.00  0.84           H  
ATOM    115 2HB  PRO A   8      18.700  -3.039   2.174  1.00  0.84           H  
ATOM    116 1HG  PRO A   8      18.471  -3.697  -0.791  1.00  0.84           H  
ATOM    117 2HG  PRO A   8      17.581  -4.413   0.556  1.00  0.84           H  
ATOM    118 1HD  PRO A   8      16.495  -2.467  -0.998  1.00  0.84           H  
ATOM    119 2HD  PRO A   8      16.114  -2.533   0.777  1.00  0.84           H  
ATOM    120  N   THR A   9      21.236  -0.711   0.421  1.00  0.75           N  
ATOM    121  CA  THR A   9      22.425  -0.359  -0.351  1.00  0.75           C  
ATOM    122  C   THR A   9      23.421  -1.482  -0.237  1.00  0.75           C  
ATOM    123  O   THR A   9      23.634  -1.949   0.853  1.00  0.75           O  
ATOM    124  CB  THR A   9      23.049   0.942   0.173  1.00  0.75           C  
ATOM    125  OG1 THR A   9      22.106   2.015   0.039  1.00  0.75           O  
ATOM    126  CG2 THR A   9      24.308   1.274  -0.588  1.00  0.75           C  
ATOM    127  H   THR A   9      21.303  -0.800   1.441  1.00  0.75           H  
ATOM    128  HA  THR A   9      22.154  -0.236  -1.400  1.00  0.75           H  
ATOM    129  HB  THR A   9      23.289   0.820   1.227  1.00  0.75           H  
ATOM    130  HG1 THR A   9      21.758   2.028  -0.860  1.00  0.75           H  
ATOM    131 1HG2 THR A   9      24.737   2.194  -0.199  1.00  0.75           H  
ATOM    132 2HG2 THR A   9      25.029   0.466  -0.475  1.00  0.75           H  
ATOM    133 3HG2 THR A   9      24.067   1.400  -1.639  1.00  0.75           H  
ATOM    134  N   ILE A  10      24.021  -1.930  -1.335  1.00  0.70           N  
ATOM    135  CA  ILE A  10      24.967  -3.049  -1.236  1.00  0.70           C  
ATOM    136  C   ILE A  10      26.441  -2.675  -1.165  1.00  0.70           C  
ATOM    137  O   ILE A  10      26.945  -1.870  -1.955  1.00  0.70           O  
ATOM    138  CB  ILE A  10      24.757  -4.063  -2.373  1.00  0.70           C  
ATOM    139  CG1 ILE A  10      23.349  -4.664  -2.261  1.00  0.70           C  
ATOM    140  CG2 ILE A  10      25.809  -5.159  -2.295  1.00  0.70           C  
ATOM    141  CD1 ILE A  10      22.944  -5.478  -3.447  1.00  0.70           C  
ATOM    142  H   ILE A  10      23.812  -1.510  -2.228  1.00  0.70           H  
ATOM    143  HA  ILE A  10      24.756  -3.563  -0.311  1.00  0.70           H  
ATOM    144  HB  ILE A  10      24.825  -3.560  -3.334  1.00  0.70           H  
ATOM    145 1HG1 ILE A  10      23.308  -5.303  -1.390  1.00  0.70           H  
ATOM    146 2HG1 ILE A  10      22.625  -3.857  -2.134  1.00  0.70           H  
ATOM    147 1HG2 ILE A  10      25.649  -5.877  -3.095  1.00  0.70           H  
ATOM    148 2HG2 ILE A  10      26.805  -4.734  -2.397  1.00  0.70           H  
ATOM    149 3HG2 ILE A  10      25.726  -5.660  -1.329  1.00  0.70           H  
ATOM    150 1HD1 ILE A  10      21.939  -5.872  -3.291  1.00  0.70           H  
ATOM    151 2HD1 ILE A  10      22.953  -4.853  -4.341  1.00  0.70           H  
ATOM    152 3HD1 ILE A  10      23.641  -6.305  -3.576  1.00  0.70           H  
ATOM    153  N   TYR A  11      27.129  -3.275  -0.192  1.00  0.66           N  
ATOM    154  CA  TYR A  11      28.548  -3.037  -0.000  1.00  0.66           C  
ATOM    155  C   TYR A  11      29.367  -4.323  -0.178  1.00  0.66           C  
ATOM    156  O   TYR A  11      29.014  -5.394   0.333  1.00  0.66           O  
ATOM    157  CB  TYR A  11      28.765  -2.485   1.400  1.00  0.66           C  
ATOM    158  CG  TYR A  11      28.140  -1.141   1.661  1.00  0.66           C  
ATOM    159  CD1 TYR A  11      26.807  -1.041   1.949  1.00  0.66           C  
ATOM    160  CD2 TYR A  11      28.915  -0.025   1.653  1.00  0.66           C  
ATOM    161  CE1 TYR A  11      26.244   0.171   2.210  1.00  0.66           C  
ATOM    162  CE2 TYR A  11      28.369   1.208   1.910  1.00  0.66           C  
ATOM    163  CZ  TYR A  11      27.027   1.307   2.187  1.00  0.66           C  
ATOM    164  OH  TYR A  11      26.465   2.534   2.448  1.00  0.66           O  
ATOM    165  H   TYR A  11      26.649  -3.924   0.441  1.00  0.66           H  
ATOM    166  HA  TYR A  11      28.894  -2.318  -0.741  1.00  0.66           H  
ATOM    167 1HB  TYR A  11      28.375  -3.189   2.134  1.00  0.66           H  
ATOM    168 2HB  TYR A  11      29.828  -2.376   1.547  1.00  0.66           H  
ATOM    169  HD1 TYR A  11      26.199  -1.928   1.967  1.00  0.66           H  
ATOM    170  HD2 TYR A  11      29.963  -0.124   1.446  1.00  0.66           H  
ATOM    171  HE1 TYR A  11      25.182   0.234   2.433  1.00  0.66           H  
ATOM    172  HE2 TYR A  11      29.000   2.099   1.898  1.00  0.66           H  
ATOM    173  HH  TYR A  11      25.535   2.423   2.665  1.00  0.66           H  
ATOM    174  N   LYS A  12      30.499  -4.201  -0.866  1.00  0.64           N  
ATOM    175  CA  LYS A  12      31.382  -5.343  -1.065  1.00  0.64           C  
ATOM    176  C   LYS A  12      32.722  -5.131  -0.369  1.00  0.64           C  
ATOM    177  O   LYS A  12      33.344  -4.068  -0.496  1.00  0.64           O  
ATOM    178  CB  LYS A  12      31.547  -5.591  -2.563  1.00  0.64           C  
ATOM    179  CG  LYS A  12      30.225  -5.987  -3.233  1.00  0.64           C  
ATOM    180  CD  LYS A  12      30.377  -6.278  -4.704  1.00  0.64           C  
ATOM    181  CE  LYS A  12      29.033  -6.650  -5.320  1.00  0.64           C  
ATOM    182  NZ  LYS A  12      29.153  -6.936  -6.778  1.00  0.64           N  
ATOM    183  H   LYS A  12      30.732  -3.304  -1.292  1.00  0.64           H  
ATOM    184  HA  LYS A  12      30.923  -6.225  -0.622  1.00  0.64           H  
ATOM    185 1HB  LYS A  12      31.921  -4.686  -3.047  1.00  0.64           H  
ATOM    186 2HB  LYS A  12      32.272  -6.388  -2.727  1.00  0.64           H  
ATOM    187 1HG  LYS A  12      29.831  -6.872  -2.737  1.00  0.64           H  
ATOM    188 2HG  LYS A  12      29.503  -5.179  -3.113  1.00  0.64           H  
ATOM    189 1HD  LYS A  12      30.775  -5.399  -5.212  1.00  0.64           H  
ATOM    190 2HD  LYS A  12      31.072  -7.106  -4.840  1.00  0.64           H  
ATOM    191 1HE  LYS A  12      28.643  -7.535  -4.814  1.00  0.64           H  
ATOM    192 2HE  LYS A  12      28.334  -5.826  -5.175  1.00  0.64           H  
ATOM    193 1HZ  LYS A  12      28.246  -7.180  -7.152  1.00  0.64           H  
ATOM    194 2HZ  LYS A  12      29.504  -6.118  -7.254  1.00  0.64           H  
ATOM    195 3HZ  LYS A  12      29.791  -7.707  -6.914  1.00  0.64           H  
ATOM    196  N   PHE A  13      33.170  -6.161   0.345  1.00  0.63           N  
ATOM    197  CA  PHE A  13      34.390  -6.077   1.123  1.00  0.63           C  
ATOM    198  C   PHE A  13      35.385  -7.164   0.764  1.00  0.63           C  
ATOM    199  O   PHE A  13      35.099  -8.362   0.880  1.00  0.63           O  
ATOM    200  CB  PHE A  13      34.032  -6.235   2.605  1.00  0.63           C  
ATOM    201  CG  PHE A  13      33.025  -5.258   3.033  1.00  0.63           C  
ATOM    202  CD1 PHE A  13      31.688  -5.573   2.856  1.00  0.63           C  
ATOM    203  CD2 PHE A  13      33.358  -4.019   3.545  1.00  0.63           C  
ATOM    204  CE1 PHE A  13      30.728  -4.685   3.184  1.00  0.63           C  
ATOM    205  CE2 PHE A  13      32.390  -3.122   3.863  1.00  0.63           C  
ATOM    206  CZ  PHE A  13      31.085  -3.458   3.681  1.00  0.63           C  
ATOM    207  H   PHE A  13      32.613  -7.008   0.395  1.00  0.63           H  
ATOM    208  HA  PHE A  13      34.857  -5.106   0.953  1.00  0.63           H  
ATOM    209 1HB  PHE A  13      33.626  -7.225   2.772  1.00  0.63           H  
ATOM    210 2HB  PHE A  13      34.888  -6.133   3.220  1.00  0.63           H  
ATOM    211  HD1 PHE A  13      31.413  -6.547   2.442  1.00  0.63           H  
ATOM    212  HD2 PHE A  13      34.376  -3.750   3.683  1.00  0.63           H  
ATOM    213  HE1 PHE A  13      29.680  -4.939   3.039  1.00  0.63           H  
ATOM    214  HE2 PHE A  13      32.649  -2.144   4.254  1.00  0.63           H  
ATOM    215  HZ  PHE A  13      30.332  -2.757   3.918  1.00  0.63           H  
ATOM    216  N   ARG A  14      36.562  -6.752   0.324  1.00  0.62           N  
ATOM    217  CA  ARG A  14      37.601  -7.731   0.044  1.00  0.62           C  
ATOM    218  C   ARG A  14      38.413  -7.769   1.315  1.00  0.62           C  
ATOM    219  O   ARG A  14      38.963  -6.744   1.721  1.00  0.62           O  
ATOM    220  CB  ARG A  14      38.445  -7.370  -1.162  1.00  0.62           C  
ATOM    221  CG  ARG A  14      39.552  -8.372  -1.455  1.00  0.62           C  
ATOM    222  CD  ARG A  14      40.151  -8.169  -2.806  1.00  0.62           C  
ATOM    223  NE  ARG A  14      39.228  -8.553  -3.879  1.00  0.62           N  
ATOM    224  CZ  ARG A  14      39.448  -8.322  -5.194  1.00  0.62           C  
ATOM    225  NH1 ARG A  14      40.554  -7.716  -5.575  1.00  0.62           N  
ATOM    226  NH2 ARG A  14      38.563  -8.696  -6.105  1.00  0.62           N  
ATOM    227  H   ARG A  14      36.748  -5.751   0.225  1.00  0.62           H  
ATOM    228  HA  ARG A  14      37.159  -8.712  -0.126  1.00  0.62           H  
ATOM    229 1HB  ARG A  14      37.811  -7.312  -2.044  1.00  0.62           H  
ATOM    230 2HB  ARG A  14      38.900  -6.390  -1.014  1.00  0.62           H  
ATOM    231 1HG  ARG A  14      40.338  -8.270  -0.706  1.00  0.62           H  
ATOM    232 2HG  ARG A  14      39.136  -9.384  -1.407  1.00  0.62           H  
ATOM    233 1HD  ARG A  14      40.404  -7.115  -2.934  1.00  0.62           H  
ATOM    234 2HD  ARG A  14      41.051  -8.774  -2.897  1.00  0.62           H  
ATOM    235  HE  ARG A  14      38.363  -9.037  -3.609  1.00  0.62           H  
ATOM    236 1HH1 ARG A  14      41.234  -7.426  -4.886  1.00  0.62           H  
ATOM    237 2HH1 ARG A  14      40.722  -7.542  -6.556  1.00  0.62           H  
ATOM    238 1HH2 ARG A  14      37.704  -9.154  -5.832  1.00  0.62           H  
ATOM    239 2HH2 ARG A  14      38.742  -8.515  -7.081  1.00  0.62           H  
ATOM    240  N   ILE A  15      38.417  -8.913   1.987  1.00  0.62           N  
ATOM    241  CA  ILE A  15      39.025  -8.980   3.299  1.00  0.62           C  
ATOM    242  C   ILE A  15      40.154  -9.989   3.431  1.00  0.62           C  
ATOM    243  O   ILE A  15      39.959 -11.189   3.219  1.00  0.62           O  
ATOM    244  CB  ILE A  15      37.957  -9.356   4.343  1.00  0.62           C  
ATOM    245  CG1 ILE A  15      36.808  -8.340   4.355  1.00  0.62           C  
ATOM    246  CG2 ILE A  15      38.602  -9.351   5.691  1.00  0.62           C  
ATOM    247  CD1 ILE A  15      35.610  -8.764   5.146  1.00  0.62           C  
ATOM    248  H   ILE A  15      37.973  -9.733   1.586  1.00  0.62           H  
ATOM    249  HA  ILE A  15      39.416  -8.001   3.542  1.00  0.62           H  
ATOM    250  HB  ILE A  15      37.547 -10.342   4.122  1.00  0.62           H  
ATOM    251 1HG1 ILE A  15      37.171  -7.432   4.789  1.00  0.62           H  
ATOM    252 2HG1 ILE A  15      36.486  -8.148   3.340  1.00  0.62           H  
ATOM    253 1HG2 ILE A  15      37.864  -9.613   6.427  1.00  0.62           H  
ATOM    254 2HG2 ILE A  15      39.408 -10.070   5.706  1.00  0.62           H  
ATOM    255 3HG2 ILE A  15      39.001  -8.358   5.906  1.00  0.62           H  
ATOM    256 1HD1 ILE A  15      34.858  -7.978   5.108  1.00  0.62           H  
ATOM    257 2HD1 ILE A  15      35.199  -9.684   4.723  1.00  0.62           H  
ATOM    258 3HD1 ILE A  15      35.900  -8.938   6.177  1.00  0.62           H  
ATOM    259  N   ALA A  16      41.329  -9.504   3.815  1.00  0.63           N  
ATOM    260  CA  ALA A  16      42.448 -10.399   4.078  1.00  0.63           C  
ATOM    261  C   ALA A  16      42.526 -10.593   5.579  1.00  0.63           C  
ATOM    262  O   ALA A  16      42.502  -9.613   6.325  1.00  0.63           O  
ATOM    263  CB  ALA A  16      43.747  -9.850   3.523  1.00  0.63           C  
ATOM    264  H   ALA A  16      41.429  -8.494   3.931  1.00  0.63           H  
ATOM    265  HA  ALA A  16      42.250 -11.363   3.621  1.00  0.63           H  
ATOM    266 1HB  ALA A  16      44.553 -10.552   3.745  1.00  0.63           H  
ATOM    267 2HB  ALA A  16      43.656  -9.730   2.444  1.00  0.63           H  
ATOM    268 3HB  ALA A  16      43.963  -8.890   3.978  1.00  0.63           H  
ATOM    269  N   LEU A  17      42.575 -11.835   6.022  1.00  0.66           N  
ATOM    270  CA  LEU A  17      42.607 -12.112   7.450  1.00  0.66           C  
ATOM    271  C   LEU A  17      43.890 -12.792   7.867  1.00  0.66           C  
ATOM    272  O   LEU A  17      44.382 -13.674   7.162  1.00  0.66           O  
ATOM    273  CB  LEU A  17      41.440 -13.025   7.843  1.00  0.66           C  
ATOM    274  CG  LEU A  17      40.053 -12.524   7.512  1.00  0.66           C  
ATOM    275  CD1 LEU A  17      39.005 -13.565   7.861  1.00  0.66           C  
ATOM    276  CD2 LEU A  17      39.835 -11.311   8.261  1.00  0.66           C  
ATOM    277  H   LEU A  17      42.608 -12.598   5.347  1.00  0.66           H  
ATOM    278  HA  LEU A  17      42.526 -11.172   7.994  1.00  0.66           H  
ATOM    279 1HB  LEU A  17      41.572 -13.982   7.340  1.00  0.66           H  
ATOM    280 2HB  LEU A  17      41.486 -13.194   8.920  1.00  0.66           H  
ATOM    281  HG  LEU A  17      39.979 -12.324   6.439  1.00  0.66           H  
ATOM    282 1HD1 LEU A  17      38.015 -13.179   7.615  1.00  0.66           H  
ATOM    283 2HD1 LEU A  17      39.190 -14.477   7.293  1.00  0.66           H  
ATOM    284 3HD1 LEU A  17      39.053 -13.784   8.931  1.00  0.66           H  
ATOM    285 1HD2 LEU A  17      38.872 -10.949   8.032  1.00  0.66           H  
ATOM    286 2HD2 LEU A  17      39.915 -11.518   9.326  1.00  0.66           H  
ATOM    287 3HD2 LEU A  17      40.583 -10.592   7.965  1.00  0.66           H  
ATOM    288  N   SER A  18      44.366 -12.457   9.061  1.00  0.71           N  
ATOM    289  CA  SER A  18      45.505 -13.143   9.660  1.00  0.71           C  
ATOM    290  C   SER A  18      45.305 -13.289  11.165  1.00  0.71           C  
ATOM    291  O   SER A  18      45.152 -12.300  11.879  1.00  0.71           O  
ATOM    292  CB  SER A  18      46.787 -12.394   9.375  1.00  0.71           C  
ATOM    293  OG  SER A  18      47.883 -13.019   9.979  1.00  0.71           O  
ATOM    294  H   SER A  18      43.937 -11.669   9.549  1.00  0.71           H  
ATOM    295  HA  SER A  18      45.580 -14.141   9.229  1.00  0.71           H  
ATOM    296 1HB  SER A  18      46.942 -12.337   8.304  1.00  0.71           H  
ATOM    297 2HB  SER A  18      46.700 -11.372   9.745  1.00  0.71           H  
ATOM    298  HG  SER A  18      47.811 -13.955   9.752  1.00  0.71           H  
ATOM    299  N   ASP A  19      45.266 -14.531  11.624  1.00  0.78           N  
ATOM    300  CA  ASP A  19      45.044 -14.872  13.024  1.00  0.78           C  
ATOM    301  C   ASP A  19      46.297 -15.455  13.645  1.00  0.78           C  
ATOM    302  O   ASP A  19      46.673 -16.602  13.377  1.00  0.78           O  
ATOM    303  CB  ASP A  19      43.868 -15.825  13.147  1.00  0.78           C  
ATOM    304  CG  ASP A  19      43.535 -16.265  14.570  1.00  0.78           C  
ATOM    305  OD1 ASP A  19      44.371 -16.204  15.447  1.00  0.78           O  
ATOM    306  OD2 ASP A  19      42.451 -16.740  14.772  1.00  0.78           O  
ATOM    307  H   ASP A  19      45.412 -15.290  10.959  1.00  0.78           H  
ATOM    308  HA  ASP A  19      44.799 -13.960  13.569  1.00  0.78           H  
ATOM    309 1HB  ASP A  19      42.982 -15.358  12.713  1.00  0.78           H  
ATOM    310 2HB  ASP A  19      44.081 -16.712  12.565  1.00  0.78           H  
ATOM    311  N   MET A  20      46.948 -14.662  14.493  1.00  0.87           N  
ATOM    312  CA  MET A  20      48.230 -15.032  15.077  1.00  0.87           C  
ATOM    313  C   MET A  20      48.101 -15.927  16.306  1.00  0.87           C  
ATOM    314  O   MET A  20      49.101 -16.240  16.956  1.00  0.87           O  
ATOM    315  CB  MET A  20      49.020 -13.777  15.412  1.00  0.87           C  
ATOM    316  CG  MET A  20      49.433 -12.966  14.184  1.00  0.87           C  
ATOM    317  SD  MET A  20      50.283 -11.440  14.592  1.00  0.87           S  
ATOM    318  CE  MET A  20      51.818 -12.043  15.248  1.00  0.87           C  
ATOM    319  H   MET A  20      46.539 -13.756  14.741  1.00  0.87           H  
ATOM    320  HA  MET A  20      48.788 -15.595  14.329  1.00  0.87           H  
ATOM    321 1HB  MET A  20      48.406 -13.138  16.045  1.00  0.87           H  
ATOM    322 2HB  MET A  20      49.914 -14.040  15.972  1.00  0.87           H  
ATOM    323 1HG  MET A  20      50.082 -13.566  13.551  1.00  0.87           H  
ATOM    324 2HG  MET A  20      48.538 -12.713  13.607  1.00  0.87           H  
ATOM    325 1HE  MET A  20      52.443 -11.199  15.541  1.00  0.87           H  
ATOM    326 2HE  MET A  20      51.620 -12.669  16.119  1.00  0.87           H  
ATOM    327 3HE  MET A  20      52.332 -12.629  14.486  1.00  0.87           H  
ATOM    328  N   ASN A  21      46.872 -16.303  16.655  1.00  0.96           N  
ATOM    329  CA  ASN A  21      46.637 -17.161  17.805  1.00  0.96           C  
ATOM    330  C   ASN A  21      46.281 -18.572  17.363  1.00  0.96           C  
ATOM    331  O   ASN A  21      46.715 -19.552  17.971  1.00  0.96           O  
ATOM    332  CB  ASN A  21      45.518 -16.604  18.645  1.00  0.96           C  
ATOM    333  CG  ASN A  21      45.845 -15.292  19.207  1.00  0.96           C  
ATOM    334  OD1 ASN A  21      45.100 -14.349  18.941  1.00  0.96           O  
ATOM    335  ND2 ASN A  21      46.918 -15.197  19.964  1.00  0.96           N  
ATOM    336  H   ASN A  21      46.067 -16.023  16.089  1.00  0.96           H  
ATOM    337  HA  ASN A  21      47.549 -17.221  18.399  1.00  0.96           H  
ATOM    338 1HB  ASN A  21      44.619 -16.509  18.026  1.00  0.96           H  
ATOM    339 2HB  ASN A  21      45.288 -17.296  19.453  1.00  0.96           H  
ATOM    340 1HD2 ASN A  21      47.195 -14.327  20.373  1.00  0.96           H  
ATOM    341 2HD2 ASN A  21      47.477 -16.011  20.133  1.00  0.96           H  
ATOM    342  N   ASN A  22      45.501 -18.672  16.286  1.00  1.04           N  
ATOM    343  CA  ASN A  22      45.039 -19.967  15.796  1.00  1.04           C  
ATOM    344  C   ASN A  22      45.701 -20.399  14.482  1.00  1.04           C  
ATOM    345  O   ASN A  22      45.245 -21.346  13.846  1.00  1.04           O  
ATOM    346  CB  ASN A  22      43.532 -19.954  15.623  1.00  1.04           C  
ATOM    347  CG  ASN A  22      42.777 -19.798  16.909  1.00  1.04           C  
ATOM    348  OD1 ASN A  22      42.693 -20.727  17.726  1.00  1.04           O  
ATOM    349  ND2 ASN A  22      42.203 -18.632  17.098  1.00  1.04           N  
ATOM    350  H   ASN A  22      45.164 -17.811  15.846  1.00  1.04           H  
ATOM    351  HA  ASN A  22      45.292 -20.724  16.540  1.00  1.04           H  
ATOM    352 1HB  ASN A  22      43.253 -19.142  14.961  1.00  1.04           H  
ATOM    353 2HB  ASN A  22      43.224 -20.876  15.166  1.00  1.04           H  
ATOM    354 1HD2 ASN A  22      41.676 -18.457  17.926  1.00  1.04           H  
ATOM    355 2HD2 ASN A  22      42.291 -17.900  16.378  1.00  1.04           H  
ATOM    356  N   ASP A  23      46.801 -19.745  14.110  1.00  1.08           N  
ATOM    357  CA  ASP A  23      47.556 -20.046  12.881  1.00  1.08           C  
ATOM    358  C   ASP A  23      46.756 -20.025  11.567  1.00  1.08           C  
ATOM    359  O   ASP A  23      46.889 -20.945  10.754  1.00  1.08           O  
ATOM    360  CB  ASP A  23      48.250 -21.413  12.982  1.00  1.08           C  
ATOM    361  CG  ASP A  23      49.360 -21.496  14.044  1.00  1.08           C  
ATOM    362  OD1 ASP A  23      50.102 -20.553  14.187  1.00  1.08           O  
ATOM    363  OD2 ASP A  23      49.454 -22.512  14.692  1.00  1.08           O  
ATOM    364  H   ASP A  23      47.115 -18.981  14.694  1.00  1.08           H  
ATOM    365  HA  ASP A  23      48.332 -19.285  12.792  1.00  1.08           H  
ATOM    366 1HB  ASP A  23      47.512 -22.186  13.194  1.00  1.08           H  
ATOM    367 2HB  ASP A  23      48.689 -21.656  12.015  1.00  1.08           H  
ATOM    368  N   TYR A  24      45.936 -18.991  11.350  1.00  1.07           N  
ATOM    369  CA  TYR A  24      45.176 -18.910  10.091  1.00  1.07           C  
ATOM    370  C   TYR A  24      45.474 -17.692   9.236  1.00  1.07           C  
ATOM    371  O   TYR A  24      45.791 -16.604   9.723  1.00  1.07           O  
ATOM    372  CB  TYR A  24      43.654 -18.981  10.285  1.00  1.07           C  
ATOM    373  CG  TYR A  24      43.130 -20.314  10.732  1.00  1.07           C  
ATOM    374  CD1 TYR A  24      42.934 -20.579  12.054  1.00  1.07           C  
ATOM    375  CD2 TYR A  24      42.847 -21.284   9.779  1.00  1.07           C  
ATOM    376  CE1 TYR A  24      42.452 -21.819  12.448  1.00  1.07           C  
ATOM    377  CE2 TYR A  24      42.369 -22.519  10.166  1.00  1.07           C  
ATOM    378  CZ  TYR A  24      42.174 -22.786  11.498  1.00  1.07           C  
ATOM    379  OH  TYR A  24      41.702 -24.018  11.895  1.00  1.07           O  
ATOM    380  H   TYR A  24      45.893 -18.248  12.051  1.00  1.07           H  
ATOM    381  HA  TYR A  24      45.450 -19.775   9.488  1.00  1.07           H  
ATOM    382 1HB  TYR A  24      43.350 -18.244  11.018  1.00  1.07           H  
ATOM    383 2HB  TYR A  24      43.161 -18.722   9.347  1.00  1.07           H  
ATOM    384  HD1 TYR A  24      43.158 -19.815  12.789  1.00  1.07           H  
ATOM    385  HD2 TYR A  24      43.006 -21.069   8.722  1.00  1.07           H  
ATOM    386  HE1 TYR A  24      42.296 -22.035  13.499  1.00  1.07           H  
ATOM    387  HE2 TYR A  24      42.151 -23.281   9.417  1.00  1.07           H  
ATOM    388  HH  TYR A  24      41.722 -24.070  12.855  1.00  1.07           H  
ATOM    389  N   TYR A  25      45.291 -17.882   7.939  1.00  1.02           N  
ATOM    390  CA  TYR A  25      45.377 -16.819   6.954  1.00  1.02           C  
ATOM    391  C   TYR A  25      44.404 -17.099   5.825  1.00  1.02           C  
ATOM    392  O   TYR A  25      44.273 -18.244   5.387  1.00  1.02           O  
ATOM    393  CB  TYR A  25      46.785 -16.656   6.383  1.00  1.02           C  
ATOM    394  CG  TYR A  25      46.822 -15.558   5.316  1.00  1.02           C  
ATOM    395  CD1 TYR A  25      46.920 -14.234   5.690  1.00  1.02           C  
ATOM    396  CD2 TYR A  25      46.714 -15.887   3.968  1.00  1.02           C  
ATOM    397  CE1 TYR A  25      46.908 -13.234   4.739  1.00  1.02           C  
ATOM    398  CE2 TYR A  25      46.702 -14.888   3.011  1.00  1.02           C  
ATOM    399  CZ  TYR A  25      46.796 -13.565   3.395  1.00  1.02           C  
ATOM    400  OH  TYR A  25      46.778 -12.568   2.446  1.00  1.02           O  
ATOM    401  H   TYR A  25      45.058 -18.811   7.618  1.00  1.02           H  
ATOM    402  HA  TYR A  25      45.083 -15.891   7.426  1.00  1.02           H  
ATOM    403 1HB  TYR A  25      47.480 -16.391   7.180  1.00  1.02           H  
ATOM    404 2HB  TYR A  25      47.118 -17.590   5.934  1.00  1.02           H  
ATOM    405  HD1 TYR A  25      46.995 -13.982   6.739  1.00  1.02           H  
ATOM    406  HD2 TYR A  25      46.628 -16.930   3.669  1.00  1.02           H  
ATOM    407  HE1 TYR A  25      46.977 -12.192   5.046  1.00  1.02           H  
ATOM    408  HE2 TYR A  25      46.611 -15.144   1.956  1.00  1.02           H  
ATOM    409  HH  TYR A  25      46.909 -11.721   2.875  1.00  1.02           H  
ATOM    410  N   ASP A  26      43.721 -16.055   5.362  1.00  0.95           N  
ATOM    411  CA  ASP A  26      42.782 -16.210   4.254  1.00  0.95           C  
ATOM    412  C   ASP A  26      42.512 -14.886   3.526  1.00  0.95           C  
ATOM    413  O   ASP A  26      42.915 -13.811   3.971  1.00  0.95           O  
ATOM    414  CB  ASP A  26      41.456 -16.806   4.788  1.00  0.95           C  
ATOM    415  CG  ASP A  26      40.616 -17.625   3.748  1.00  0.95           C  
ATOM    416  OD1 ASP A  26      40.816 -17.461   2.574  1.00  0.95           O  
ATOM    417  OD2 ASP A  26      39.736 -18.375   4.166  1.00  0.95           O  
ATOM    418  H   ASP A  26      43.879 -15.147   5.801  1.00  0.95           H  
ATOM    419  HA  ASP A  26      43.215 -16.907   3.537  1.00  0.95           H  
ATOM    420 1HB  ASP A  26      41.670 -17.456   5.636  1.00  0.95           H  
ATOM    421 2HB  ASP A  26      40.834 -15.989   5.159  1.00  0.95           H  
ATOM    422  N   SER A  27      41.775 -14.982   2.422  1.00  0.87           N  
ATOM    423  CA  SER A  27      41.332 -13.836   1.623  1.00  0.87           C  
ATOM    424  C   SER A  27      39.933 -14.101   1.083  1.00  0.87           C  
ATOM    425  O   SER A  27      39.720 -15.020   0.289  1.00  0.87           O  
ATOM    426  CB  SER A  27      42.280 -13.565   0.478  1.00  0.87           C  
ATOM    427  OG  SER A  27      41.814 -12.504  -0.312  1.00  0.87           O  
ATOM    428  H   SER A  27      41.483 -15.920   2.146  1.00  0.87           H  
ATOM    429  HA  SER A  27      41.290 -12.960   2.259  1.00  0.87           H  
ATOM    430 1HB  SER A  27      43.272 -13.330   0.869  1.00  0.87           H  
ATOM    431 2HB  SER A  27      42.370 -14.464  -0.130  1.00  0.87           H  
ATOM    432  HG  SER A  27      40.862 -12.643  -0.395  1.00  0.87           H  
ATOM    433  N   LYS A  28      38.979 -13.284   1.512  1.00  0.82           N  
ATOM    434  CA  LYS A  28      37.583 -13.513   1.170  1.00  0.82           C  
ATOM    435  C   LYS A  28      36.918 -12.316   0.501  1.00  0.82           C  
ATOM    436  O   LYS A  28      37.305 -11.168   0.714  1.00  0.82           O  
ATOM    437  CB  LYS A  28      36.818 -13.863   2.450  1.00  0.82           C  
ATOM    438  CG  LYS A  28      37.326 -15.142   3.153  1.00  0.82           C  
ATOM    439  CD  LYS A  28      36.474 -15.509   4.359  1.00  0.82           C  
ATOM    440  CE  LYS A  28      37.120 -16.623   5.176  1.00  0.82           C  
ATOM    441  NZ  LYS A  28      37.399 -17.836   4.364  1.00  0.82           N  
ATOM    442  H   LYS A  28      39.232 -12.523   2.141  1.00  0.82           H  
ATOM    443  HA  LYS A  28      37.529 -14.355   0.480  1.00  0.82           H  
ATOM    444 1HB  LYS A  28      36.903 -13.034   3.159  1.00  0.82           H  
ATOM    445 2HB  LYS A  28      35.760 -13.993   2.220  1.00  0.82           H  
ATOM    446 1HG  LYS A  28      37.328 -15.975   2.445  1.00  0.82           H  
ATOM    447 2HG  LYS A  28      38.352 -14.987   3.493  1.00  0.82           H  
ATOM    448 1HD  LYS A  28      36.357 -14.635   4.996  1.00  0.82           H  
ATOM    449 2HD  LYS A  28      35.491 -15.839   4.028  1.00  0.82           H  
ATOM    450 1HE  LYS A  28      38.058 -16.259   5.594  1.00  0.82           H  
ATOM    451 2HE  LYS A  28      36.450 -16.897   5.993  1.00  0.82           H  
ATOM    452 1HZ  LYS A  28      37.852 -18.540   4.941  1.00  0.82           H  
ATOM    453 2HZ  LYS A  28      36.560 -18.206   3.972  1.00  0.82           H  
ATOM    454 3HZ  LYS A  28      38.060 -17.618   3.608  1.00  0.82           H  
ATOM    455  N   ASN A  29      35.881 -12.583  -0.280  1.00  0.78           N  
ATOM    456  CA  ASN A  29      35.075 -11.516  -0.872  1.00  0.78           C  
ATOM    457  C   ASN A  29      33.662 -11.611  -0.323  1.00  0.78           C  
ATOM    458  O   ASN A  29      32.913 -12.546  -0.619  1.00  0.78           O  
ATOM    459  CB  ASN A  29      35.119 -11.563  -2.388  1.00  0.78           C  
ATOM    460  CG  ASN A  29      36.483 -11.181  -2.946  1.00  0.78           C  
ATOM    461  OD1 ASN A  29      36.845  -9.993  -2.920  1.00  0.78           O  
ATOM    462  ND2 ASN A  29      37.227 -12.148  -3.427  1.00  0.78           N  
ATOM    463  H   ASN A  29      35.623 -13.545  -0.449  1.00  0.78           H  
ATOM    464  HA  ASN A  29      35.469 -10.550  -0.555  1.00  0.78           H  
ATOM    465 1HB  ASN A  29      34.866 -12.567  -2.730  1.00  0.78           H  
ATOM    466 2HB  ASN A  29      34.371 -10.881  -2.791  1.00  0.78           H  
ATOM    467 1HD2 ASN A  29      38.135 -11.954  -3.799  1.00  0.78           H  
ATOM    468 2HD2 ASN A  29      36.887 -13.089  -3.419  1.00  0.78           H  
ATOM    469  N   LEU A  30      33.353 -10.660   0.544  1.00  0.76           N  
ATOM    470  CA  LEU A  30      32.118 -10.592   1.302  1.00  0.76           C  
ATOM    471  C   LEU A  30      31.133  -9.536   0.836  1.00  0.76           C  
ATOM    472  O   LEU A  30      31.482  -8.367   0.701  1.00  0.76           O  
ATOM    473  CB  LEU A  30      32.473 -10.330   2.765  1.00  0.76           C  
ATOM    474  CG  LEU A  30      31.328 -10.032   3.678  1.00  0.76           C  
ATOM    475  CD1 LEU A  30      30.443 -11.226   3.771  1.00  0.76           C  
ATOM    476  CD2 LEU A  30      31.878  -9.635   5.055  1.00  0.76           C  
ATOM    477  H   LEU A  30      34.036  -9.918   0.703  1.00  0.76           H  
ATOM    478  HA  LEU A  30      31.629 -11.563   1.231  1.00  0.76           H  
ATOM    479 1HB  LEU A  30      32.983 -11.209   3.158  1.00  0.76           H  
ATOM    480 2HB  LEU A  30      33.168  -9.495   2.805  1.00  0.76           H  
ATOM    481  HG  LEU A  30      30.747  -9.212   3.266  1.00  0.76           H  
ATOM    482 1HD1 LEU A  30      29.609 -10.977   4.401  1.00  0.76           H  
ATOM    483 2HD1 LEU A  30      30.069 -11.492   2.793  1.00  0.76           H  
ATOM    484 3HD1 LEU A  30      31.000 -12.065   4.181  1.00  0.76           H  
ATOM    485 1HD2 LEU A  30      31.066  -9.415   5.716  1.00  0.76           H  
ATOM    486 2HD2 LEU A  30      32.463 -10.456   5.467  1.00  0.76           H  
ATOM    487 3HD2 LEU A  30      32.509  -8.754   4.950  1.00  0.76           H  
ATOM    488  N   THR A  31      29.894  -9.939   0.590  1.00  0.76           N  
ATOM    489  CA  THR A  31      28.884  -8.963   0.224  1.00  0.76           C  
ATOM    490  C   THR A  31      27.844  -8.891   1.337  1.00  0.76           C  
ATOM    491  O   THR A  31      27.307  -9.917   1.766  1.00  0.76           O  
ATOM    492  CB  THR A  31      28.181  -9.307  -1.111  1.00  0.76           C  
ATOM    493  OG1 THR A  31      29.142  -9.372  -2.176  1.00  0.76           O  
ATOM    494  CG2 THR A  31      27.170  -8.219  -1.442  1.00  0.76           C  
ATOM    495  H   THR A  31      29.648 -10.916   0.682  1.00  0.76           H  
ATOM    496  HA  THR A  31      29.342  -7.978   0.132  1.00  0.76           H  
ATOM    497  HB  THR A  31      27.672 -10.266  -1.026  1.00  0.76           H  
ATOM    498  HG1 THR A  31      29.720 -10.125  -2.042  1.00  0.76           H  
ATOM    499 1HG2 THR A  31      26.678  -8.448  -2.384  1.00  0.76           H  
ATOM    500 2HG2 THR A  31      26.423  -8.151  -0.654  1.00  0.76           H  
ATOM    501 3HG2 THR A  31      27.693  -7.267  -1.525  1.00  0.76           H  
ATOM    502  N   ILE A  32      27.588  -7.681   1.808  1.00  0.77           N  
ATOM    503  CA  ILE A  32      26.581  -7.405   2.826  1.00  0.77           C  
ATOM    504  C   ILE A  32      25.671  -6.365   2.249  1.00  0.77           C  
ATOM    505  O   ILE A  32      26.164  -5.415   1.645  1.00  0.77           O  
ATOM    506  CB  ILE A  32      27.165  -6.872   4.151  1.00  0.77           C  
ATOM    507  CG1 ILE A  32      28.103  -7.880   4.791  1.00  0.77           C  
ATOM    508  CG2 ILE A  32      26.028  -6.520   5.138  1.00  0.77           C  
ATOM    509  CD1 ILE A  32      28.817  -7.305   5.978  1.00  0.77           C  
ATOM    510  H   ILE A  32      28.094  -6.893   1.395  1.00  0.77           H  
ATOM    511  HA  ILE A  32      26.004  -8.307   3.025  1.00  0.77           H  
ATOM    512  HB  ILE A  32      27.742  -5.971   3.951  1.00  0.77           H  
ATOM    513 1HG1 ILE A  32      27.532  -8.756   5.111  1.00  0.77           H  
ATOM    514 2HG1 ILE A  32      28.838  -8.197   4.066  1.00  0.77           H  
ATOM    515 1HG2 ILE A  32      26.451  -6.136   6.059  1.00  0.77           H  
ATOM    516 2HG2 ILE A  32      25.379  -5.761   4.706  1.00  0.77           H  
ATOM    517 3HG2 ILE A  32      25.448  -7.415   5.356  1.00  0.77           H  
ATOM    518 1HD1 ILE A  32      29.468  -8.043   6.413  1.00  0.77           H  
ATOM    519 2HD1 ILE A  32      29.400  -6.444   5.658  1.00  0.77           H  
ATOM    520 3HD1 ILE A  32      28.090  -6.992   6.725  1.00  0.77           H  
ATOM    521  N   ALA A  33      24.355  -6.542   2.333  1.00  0.80           N  
ATOM    522  CA  ALA A  33      23.591  -5.458   1.761  1.00  0.80           C  
ATOM    523  C   ALA A  33      23.665  -4.218   2.664  1.00  0.80           C  
ATOM    524  O   ALA A  33      24.629  -3.479   2.598  1.00  0.80           O  
ATOM    525  CB  ALA A  33      22.155  -5.889   1.530  1.00  0.80           C  
ATOM    526  H   ALA A  33      23.935  -7.337   2.794  1.00  0.80           H  
ATOM    527  HA  ALA A  33      24.025  -5.210   0.807  1.00  0.80           H  
ATOM    528 1HB  ALA A  33      21.611  -5.064   1.071  1.00  0.80           H  
ATOM    529 2HB  ALA A  33      22.142  -6.749   0.862  1.00  0.80           H  
ATOM    530 3HB  ALA A  33      21.684  -6.161   2.466  1.00  0.80           H  
ATOM    531  N   LEU A  34      22.755  -4.113   3.631  1.00  0.82           N  
ATOM    532  CA  LEU A  34      22.625  -3.000   4.595  1.00  0.82           C  
ATOM    533  C   LEU A  34      21.217  -2.413   4.461  1.00  0.82           C  
ATOM    534  O   LEU A  34      20.913  -1.644   3.536  1.00  0.82           O  
ATOM    535  CB  LEU A  34      23.697  -1.868   4.448  1.00  0.82           C  
ATOM    536  CG  LEU A  34      23.611  -0.734   5.515  1.00  0.82           C  
ATOM    537  CD1 LEU A  34      24.980  -0.076   5.776  1.00  0.82           C  
ATOM    538  CD2 LEU A  34      22.630   0.306   5.028  1.00  0.82           C  
ATOM    539  H   LEU A  34      22.036  -4.814   3.670  1.00  0.82           H  
ATOM    540  HA  LEU A  34      22.719  -3.404   5.605  1.00  0.82           H  
ATOM    541 1HB  LEU A  34      24.689  -2.295   4.582  1.00  0.82           H  
ATOM    542 2HB  LEU A  34      23.622  -1.410   3.459  1.00  0.82           H  
ATOM    543  HG  LEU A  34      23.279  -1.157   6.430  1.00  0.82           H  
ATOM    544 1HD1 LEU A  34      24.865   0.701   6.534  1.00  0.82           H  
ATOM    545 2HD1 LEU A  34      25.666  -0.817   6.133  1.00  0.82           H  
ATOM    546 3HD1 LEU A  34      25.362   0.363   4.870  1.00  0.82           H  
ATOM    547 1HD2 LEU A  34      22.531   1.094   5.782  1.00  0.82           H  
ATOM    548 2HD2 LEU A  34      22.986   0.733   4.093  1.00  0.82           H  
ATOM    549 3HD2 LEU A  34      21.669  -0.158   4.867  1.00  0.82           H  
ATOM    550  N   HIS A  35      20.345  -2.819   5.376  1.00  0.84           N  
ATOM    551  CA  HIS A  35      18.958  -2.373   5.435  1.00  0.84           C  
ATOM    552  C   HIS A  35      18.957  -0.875   5.706  1.00  0.84           C  
ATOM    553  O   HIS A  35      19.801  -0.418   6.457  1.00  0.84           O  
ATOM    554  CB  HIS A  35      18.230  -3.151   6.536  1.00  0.84           C  
ATOM    555  CG  HIS A  35      16.760  -2.922   6.672  1.00  0.84           C  
ATOM    556  ND1 HIS A  35      16.230  -1.818   7.331  1.00  0.84           N  
ATOM    557  CD2 HIS A  35      15.701  -3.646   6.238  1.00  0.84           C  
ATOM    558  CE1 HIS A  35      14.906  -1.880   7.281  1.00  0.84           C  
ATOM    559  NE2 HIS A  35      14.562  -2.979   6.628  1.00  0.84           N  
ATOM    560  H   HIS A  35      20.673  -3.446   6.119  1.00  0.84           H  
ATOM    561  HA  HIS A  35      18.474  -2.590   4.494  1.00  0.84           H  
ATOM    562 1HB  HIS A  35      18.400  -4.219   6.394  1.00  0.84           H  
ATOM    563 2HB  HIS A  35      18.668  -2.887   7.465  1.00  0.84           H  
ATOM    564  HD2 HIS A  35      15.743  -4.582   5.680  1.00  0.84           H  
ATOM    565  HE1 HIS A  35      14.218  -1.151   7.710  1.00  0.84           H  
ATOM    566  HE2 HIS A  35      13.615  -3.285   6.440  1.00  0.84           H  
ATOM    567  N   PRO A  36      18.037  -0.065   5.158  1.00  0.84           N  
ATOM    568  CA  PRO A  36      17.948   1.364   5.427  1.00  0.84           C  
ATOM    569  C   PRO A  36      18.037   1.734   6.925  1.00  0.84           C  
ATOM    570  O   PRO A  36      18.503   2.826   7.250  1.00  0.84           O  
ATOM    571  CB  PRO A  36      16.573   1.704   4.842  1.00  0.84           C  
ATOM    572  CG  PRO A  36      16.404   0.723   3.695  1.00  0.84           C  
ATOM    573  CD  PRO A  36      17.023  -0.559   4.183  1.00  0.84           C  
ATOM    574  HA  PRO A  36      18.742   1.876   4.867  1.00  0.84           H  
ATOM    575 1HB  PRO A  36      15.797   1.600   5.614  1.00  0.84           H  
ATOM    576 2HB  PRO A  36      16.558   2.750   4.508  1.00  0.84           H  
ATOM    577 1HG  PRO A  36      15.338   0.608   3.438  1.00  0.84           H  
ATOM    578 2HG  PRO A  36      16.902   1.113   2.798  1.00  0.84           H  
ATOM    579 1HD  PRO A  36      16.261  -1.162   4.651  1.00  0.84           H  
ATOM    580 2HD  PRO A  36      17.480  -1.059   3.342  1.00  0.84           H  
ATOM    581  N   SER A  37      17.583   0.857   7.837  1.00  0.82           N  
ATOM    582  CA  SER A  37      17.656   1.158   9.269  1.00  0.82           C  
ATOM    583  C   SER A  37      19.044   0.916   9.897  1.00  0.82           C  
ATOM    584  O   SER A  37      19.263   1.251  11.065  1.00  0.82           O  
ATOM    585  CB  SER A  37      16.624   0.356  10.027  1.00  0.82           C  
ATOM    586  OG  SER A  37      16.908  -1.009   9.985  1.00  0.82           O  
ATOM    587  H   SER A  37      17.183  -0.040   7.563  1.00  0.82           H  
ATOM    588  HA  SER A  37      17.418   2.214   9.395  1.00  0.82           H  
ATOM    589 1HB  SER A  37      16.598   0.692  11.062  1.00  0.82           H  
ATOM    590 2HB  SER A  37      15.641   0.535   9.598  1.00  0.82           H  
ATOM    591  HG  SER A  37      16.765  -1.278   9.059  1.00  0.82           H  
ATOM    592  N   GLU A  38      19.959   0.295   9.153  1.00  0.78           N  
ATOM    593  CA  GLU A  38      21.300  -0.012   9.639  1.00  0.78           C  
ATOM    594  C   GLU A  38      22.263   1.128   9.372  1.00  0.78           C  
ATOM    595  O   GLU A  38      22.125   1.870   8.399  1.00  0.78           O  
ATOM    596  CB  GLU A  38      21.880  -1.269   8.974  1.00  0.78           C  
ATOM    597  CG  GLU A  38      21.194  -2.570   9.280  1.00  0.78           C  
ATOM    598  CD  GLU A  38      21.873  -3.803   8.619  1.00  0.78           C  
ATOM    599  OE1 GLU A  38      21.365  -4.299   7.622  1.00  0.78           O  
ATOM    600  OE2 GLU A  38      22.899  -4.241   9.116  1.00  0.78           O  
ATOM    601  H   GLU A  38      19.733   0.055   8.196  1.00  0.78           H  
ATOM    602  HA  GLU A  38      21.252  -0.171  10.716  1.00  0.78           H  
ATOM    603 1HB  GLU A  38      21.773  -1.146   7.919  1.00  0.78           H  
ATOM    604 2HB  GLU A  38      22.945  -1.359   9.199  1.00  0.78           H  
ATOM    605 1HG  GLU A  38      21.164  -2.715  10.353  1.00  0.78           H  
ATOM    606 2HG  GLU A  38      20.186  -2.476   8.944  1.00  0.78           H  
ATOM    607  N   LYS A  39      23.252   1.255  10.236  1.00  0.74           N  
ATOM    608  CA  LYS A  39      24.302   2.234  10.046  1.00  0.74           C  
ATOM    609  C   LYS A  39      25.576   1.474   9.687  1.00  0.74           C  
ATOM    610  O   LYS A  39      25.722   0.324  10.113  1.00  0.74           O  
ATOM    611  CB  LYS A  39      24.494   3.062  11.318  1.00  0.74           C  
ATOM    612  CG  LYS A  39      23.223   3.768  11.800  1.00  0.74           C  
ATOM    613  CD  LYS A  39      22.724   4.797  10.786  1.00  0.74           C  
ATOM    614  CE  LYS A  39      21.508   5.557  11.317  1.00  0.74           C  
ATOM    615  NZ  LYS A  39      20.967   6.523  10.311  1.00  0.74           N  
ATOM    616  H   LYS A  39      23.282   0.639  11.035  1.00  0.74           H  
ATOM    617  HA  LYS A  39      24.004   2.894   9.239  1.00  0.74           H  
ATOM    618 1HB  LYS A  39      24.839   2.415  12.126  1.00  0.74           H  
ATOM    619 2HB  LYS A  39      25.256   3.821  11.165  1.00  0.74           H  
ATOM    620 1HG  LYS A  39      22.434   3.030  11.965  1.00  0.74           H  
ATOM    621 2HG  LYS A  39      23.426   4.273  12.743  1.00  0.74           H  
ATOM    622 1HD  LYS A  39      23.522   5.507  10.564  1.00  0.74           H  
ATOM    623 2HD  LYS A  39      22.445   4.287   9.861  1.00  0.74           H  
ATOM    624 1HE  LYS A  39      20.727   4.839  11.574  1.00  0.74           H  
ATOM    625 2HE  LYS A  39      21.795   6.104  12.214  1.00  0.74           H  
ATOM    626 1HZ  LYS A  39      20.167   7.003  10.698  1.00  0.74           H  
ATOM    627 2HZ  LYS A  39      21.681   7.197  10.072  1.00  0.74           H  
ATOM    628 3HZ  LYS A  39      20.688   6.016   9.478  1.00  0.74           H  
ATOM    629  N   PRO A  40      26.537   2.080   8.972  1.00  0.70           N  
ATOM    630  CA  PRO A  40      27.847   1.521   8.681  1.00  0.70           C  
ATOM    631  C   PRO A  40      28.559   0.994   9.933  1.00  0.70           C  
ATOM    632  O   PRO A  40      29.312   0.031   9.849  1.00  0.70           O  
ATOM    633  CB  PRO A  40      28.577   2.711   8.056  1.00  0.70           C  
ATOM    634  CG  PRO A  40      27.479   3.505   7.391  1.00  0.70           C  
ATOM    635  CD  PRO A  40      26.291   3.391   8.327  1.00  0.70           C  
ATOM    636  HA  PRO A  40      27.715   0.722   7.948  1.00  0.70           H  
ATOM    637 1HB  PRO A  40      29.112   3.275   8.835  1.00  0.70           H  
ATOM    638 2HB  PRO A  40      29.338   2.352   7.343  1.00  0.70           H  
ATOM    639 1HG  PRO A  40      27.806   4.547   7.242  1.00  0.70           H  
ATOM    640 2HG  PRO A  40      27.270   3.093   6.390  1.00  0.70           H  
ATOM    641 1HD  PRO A  40      26.287   4.210   9.059  1.00  0.70           H  
ATOM    642 2HD  PRO A  40      25.388   3.372   7.703  1.00  0.70           H  
ATOM    643  N   GLN A  41      28.298   1.589  11.106  1.00  0.66           N  
ATOM    644  CA  GLN A  41      28.919   1.120  12.349  1.00  0.66           C  
ATOM    645  C   GLN A  41      28.458  -0.288  12.694  1.00  0.66           C  
ATOM    646  O   GLN A  41      29.227  -1.092  13.231  1.00  0.66           O  
ATOM    647  CB  GLN A  41      28.636   2.085  13.499  1.00  0.66           C  
ATOM    648  CG  GLN A  41      29.333   3.451  13.357  1.00  0.66           C  
ATOM    649  CD  GLN A  41      29.018   4.385  14.516  1.00  0.66           C  
ATOM    650  OE1 GLN A  41      28.085   4.161  15.307  1.00  0.66           O  
ATOM    651  NE2 GLN A  41      29.762   5.464  14.665  1.00  0.66           N  
ATOM    652  H   GLN A  41      27.681   2.384  11.142  1.00  0.66           H  
ATOM    653  HA  GLN A  41      29.978   1.053  12.226  1.00  0.66           H  
ATOM    654 1HB  GLN A  41      27.564   2.254  13.572  1.00  0.66           H  
ATOM    655 2HB  GLN A  41      28.963   1.634  14.437  1.00  0.66           H  
ATOM    656 1HG  GLN A  41      30.411   3.298  13.331  1.00  0.66           H  
ATOM    657 2HG  GLN A  41      29.003   3.921  12.430  1.00  0.66           H  
ATOM    658 1HE2 GLN A  41      29.561   6.057  15.441  1.00  0.66           H  
ATOM    659 2HE2 GLN A  41      30.539   5.716  14.042  1.00  0.66           H  
ATOM    660  N   ARG A  42      27.203  -0.592  12.381  1.00  0.64           N  
ATOM    661  CA  ARG A  42      26.657  -1.900  12.668  1.00  0.64           C  
ATOM    662  C   ARG A  42      27.184  -2.860  11.628  1.00  0.64           C  
ATOM    663  O   ARG A  42      27.577  -3.983  11.946  1.00  0.64           O  
ATOM    664  CB  ARG A  42      25.145  -1.885  12.634  1.00  0.64           C  
ATOM    665  CG  ARG A  42      24.516  -3.200  13.025  1.00  0.64           C  
ATOM    666  CD  ARG A  42      23.056  -3.099  13.103  1.00  0.64           C  
ATOM    667  NE  ARG A  42      22.465  -4.357  13.461  1.00  0.64           N  
ATOM    668  CZ  ARG A  42      22.351  -4.805  14.724  1.00  0.64           C  
ATOM    669  NH1 ARG A  42      22.796  -4.074  15.736  1.00  0.64           N  
ATOM    670  NH2 ARG A  42      21.793  -5.976  14.949  1.00  0.64           N  
ATOM    671  H   ARG A  42      26.626   0.075  11.883  1.00  0.64           H  
ATOM    672  HA  ARG A  42      26.989  -2.219  13.656  1.00  0.64           H  
ATOM    673 1HB  ARG A  42      24.770  -1.113  13.296  1.00  0.64           H  
ATOM    674 2HB  ARG A  42      24.805  -1.647  11.625  1.00  0.64           H  
ATOM    675 1HG  ARG A  42      24.766  -3.952  12.273  1.00  0.64           H  
ATOM    676 2HG  ARG A  42      24.898  -3.517  13.997  1.00  0.64           H  
ATOM    677 1HD  ARG A  42      22.777  -2.361  13.853  1.00  0.64           H  
ATOM    678 2HD  ARG A  42      22.667  -2.800  12.134  1.00  0.64           H  
ATOM    679  HE  ARG A  42      22.114  -4.946  12.713  1.00  0.64           H  
ATOM    680 1HH1 ARG A  42      23.248  -3.161  15.582  1.00  0.64           H  
ATOM    681 2HH1 ARG A  42      22.683  -4.410  16.682  1.00  0.64           H  
ATOM    682 1HH2 ARG A  42      21.459  -6.539  14.173  1.00  0.64           H  
ATOM    683 2HH2 ARG A  42      21.723  -6.335  15.898  1.00  0.64           H  
ATOM    684  N   MET A  43      27.212  -2.402  10.371  1.00  0.62           N  
ATOM    685  CA  MET A  43      27.709  -3.236   9.284  1.00  0.62           C  
ATOM    686  C   MET A  43      29.144  -3.650   9.584  1.00  0.62           C  
ATOM    687  O   MET A  43      29.488  -4.830   9.493  1.00  0.62           O  
ATOM    688  CB  MET A  43      27.597  -2.496   7.954  1.00  0.62           C  
ATOM    689  CG  MET A  43      28.122  -3.250   6.747  1.00  0.62           C  
ATOM    690  SD  MET A  43      27.950  -2.301   5.234  1.00  0.62           S  
ATOM    691  CE  MET A  43      29.117  -0.957   5.526  1.00  0.62           C  
ATOM    692  H   MET A  43      26.865  -1.460  10.180  1.00  0.62           H  
ATOM    693  HA  MET A  43      27.104  -4.139   9.231  1.00  0.62           H  
ATOM    694 1HB  MET A  43      26.557  -2.237   7.779  1.00  0.62           H  
ATOM    695 2HB  MET A  43      28.158  -1.573   8.020  1.00  0.62           H  
ATOM    696 1HG  MET A  43      29.179  -3.484   6.892  1.00  0.62           H  
ATOM    697 2HG  MET A  43      27.582  -4.179   6.630  1.00  0.62           H  
ATOM    698 1HE  MET A  43      29.125  -0.286   4.670  1.00  0.62           H  
ATOM    699 2HE  MET A  43      28.825  -0.412   6.405  1.00  0.62           H  
ATOM    700 3HE  MET A  43      30.114  -1.361   5.682  1.00  0.62           H  
ATOM    701  N   LEU A  44      29.966  -2.688   9.999  1.00  0.61           N  
ATOM    702  CA  LEU A  44      31.341  -2.965  10.353  1.00  0.61           C  
ATOM    703  C   LEU A  44      31.422  -3.938  11.506  1.00  0.61           C  
ATOM    704  O   LEU A  44      32.254  -4.840  11.489  1.00  0.61           O  
ATOM    705  CB  LEU A  44      32.103  -1.715  10.719  1.00  0.61           C  
ATOM    706  CG  LEU A  44      33.539  -2.015  11.116  1.00  0.61           C  
ATOM    707  CD1 LEU A  44      34.281  -2.686   9.949  1.00  0.61           C  
ATOM    708  CD2 LEU A  44      34.203  -0.788  11.494  1.00  0.61           C  
ATOM    709  H   LEU A  44      29.633  -1.730  10.052  1.00  0.61           H  
ATOM    710  HA  LEU A  44      31.828  -3.412   9.497  1.00  0.61           H  
ATOM    711 1HB  LEU A  44      32.085  -1.034   9.892  1.00  0.61           H  
ATOM    712 2HB  LEU A  44      31.605  -1.237  11.567  1.00  0.61           H  
ATOM    713  HG  LEU A  44      33.537  -2.698  11.962  1.00  0.61           H  
ATOM    714 1HD1 LEU A  44      35.305  -2.908  10.251  1.00  0.61           H  
ATOM    715 2HD1 LEU A  44      33.779  -3.608   9.681  1.00  0.61           H  
ATOM    716 3HD1 LEU A  44      34.296  -2.022   9.092  1.00  0.61           H  
ATOM    717 1HD2 LEU A  44      35.209  -1.033  11.793  1.00  0.61           H  
ATOM    718 2HD2 LEU A  44      34.209  -0.108  10.649  1.00  0.61           H  
ATOM    719 3HD2 LEU A  44      33.703  -0.326  12.304  1.00  0.61           H  
ATOM    720  N   ALA A  45      30.604  -3.745  12.539  1.00  0.61           N  
ATOM    721  CA  ALA A  45      30.613  -4.659  13.667  1.00  0.61           C  
ATOM    722  C   ALA A  45      30.288  -6.092  13.204  1.00  0.61           C  
ATOM    723  O   ALA A  45      30.871  -7.060  13.701  1.00  0.61           O  
ATOM    724  CB  ALA A  45      29.626  -4.182  14.709  1.00  0.61           C  
ATOM    725  H   ALA A  45      29.959  -2.951  12.555  1.00  0.61           H  
ATOM    726  HA  ALA A  45      31.617  -4.661  14.097  1.00  0.61           H  
ATOM    727 1HB  ALA A  45      29.646  -4.849  15.570  1.00  0.61           H  
ATOM    728 2HB  ALA A  45      29.892  -3.171  15.024  1.00  0.61           H  
ATOM    729 3HB  ALA A  45      28.627  -4.171  14.284  1.00  0.61           H  
ATOM    730  N   ARG A  46      29.380  -6.231  12.219  1.00  0.61           N  
ATOM    731  CA  ARG A  46      29.034  -7.552  11.688  1.00  0.61           C  
ATOM    732  C   ARG A  46      30.245  -8.138  10.940  1.00  0.61           C  
ATOM    733  O   ARG A  46      30.543  -9.331  11.063  1.00  0.61           O  
ATOM    734  CB  ARG A  46      27.814  -7.464  10.752  1.00  0.61           C  
ATOM    735  CG  ARG A  46      26.470  -7.089  11.436  1.00  0.61           C  
ATOM    736  CD  ARG A  46      25.327  -6.893  10.483  1.00  0.61           C  
ATOM    737  NE  ARG A  46      24.850  -8.156   9.920  1.00  0.61           N  
ATOM    738  CZ  ARG A  46      23.936  -8.275   8.922  1.00  0.61           C  
ATOM    739  NH1 ARG A  46      23.384  -7.206   8.357  1.00  0.61           N  
ATOM    740  NH2 ARG A  46      23.569  -9.487   8.514  1.00  0.61           N  
ATOM    741  H   ARG A  46      28.902  -5.404  11.860  1.00  0.61           H  
ATOM    742  HA  ARG A  46      28.797  -8.211  12.515  1.00  0.61           H  
ATOM    743 1HB  ARG A  46      28.000  -6.760   9.949  1.00  0.61           H  
ATOM    744 2HB  ARG A  46      27.644  -8.427  10.314  1.00  0.61           H  
ATOM    745 1HG  ARG A  46      26.159  -7.903  12.056  1.00  0.61           H  
ATOM    746 2HG  ARG A  46      26.585  -6.198  12.038  1.00  0.61           H  
ATOM    747 1HD  ARG A  46      24.497  -6.416  11.007  1.00  0.61           H  
ATOM    748 2HD  ARG A  46      25.646  -6.251   9.660  1.00  0.61           H  
ATOM    749  HE  ARG A  46      25.217  -9.011  10.316  1.00  0.61           H  
ATOM    750 1HH1 ARG A  46      23.598  -6.243   8.666  1.00  0.61           H  
ATOM    751 2HH1 ARG A  46      22.699  -7.325   7.630  1.00  0.61           H  
ATOM    752 1HH2 ARG A  46      23.947 -10.312   8.966  1.00  0.61           H  
ATOM    753 2HH2 ARG A  46      22.875  -9.592   7.786  1.00  0.61           H  
ATOM    754  N   ILE A  47      30.977  -7.279  10.208  1.00  0.61           N  
ATOM    755  CA  ILE A  47      32.173  -7.698   9.469  1.00  0.61           C  
ATOM    756  C   ILE A  47      33.279  -8.106  10.429  1.00  0.61           C  
ATOM    757  O   ILE A  47      33.939  -9.124  10.230  1.00  0.61           O  
ATOM    758  CB  ILE A  47      32.719  -6.575   8.566  1.00  0.61           C  
ATOM    759  CG1 ILE A  47      31.760  -6.296   7.474  1.00  0.61           C  
ATOM    760  CG2 ILE A  47      34.076  -6.972   8.006  1.00  0.61           C  
ATOM    761  CD1 ILE A  47      32.057  -5.048   6.735  1.00  0.61           C  
ATOM    762  H   ILE A  47      30.662  -6.311  10.137  1.00  0.61           H  
ATOM    763  HA  ILE A  47      31.917  -8.550   8.846  1.00  0.61           H  
ATOM    764  HB  ILE A  47      32.823  -5.673   9.143  1.00  0.61           H  
ATOM    765 1HG1 ILE A  47      31.773  -7.120   6.773  1.00  0.61           H  
ATOM    766 2HG1 ILE A  47      30.766  -6.217   7.900  1.00  0.61           H  
ATOM    767 1HG2 ILE A  47      34.459  -6.172   7.374  1.00  0.61           H  
ATOM    768 2HG2 ILE A  47      34.769  -7.147   8.826  1.00  0.61           H  
ATOM    769 3HG2 ILE A  47      33.966  -7.881   7.422  1.00  0.61           H  
ATOM    770 1HD1 ILE A  47      31.310  -4.928   5.980  1.00  0.61           H  
ATOM    771 2HD1 ILE A  47      32.029  -4.199   7.402  1.00  0.61           H  
ATOM    772 3HD1 ILE A  47      33.041  -5.121   6.282  1.00  0.61           H  
ATOM    773  N   LEU A  48      33.519  -7.311  11.459  1.00  0.62           N  
ATOM    774  CA  LEU A  48      34.565  -7.658  12.395  1.00  0.62           C  
ATOM    775  C   LEU A  48      34.227  -8.935  13.152  1.00  0.62           C  
ATOM    776  O   LEU A  48      35.107  -9.765  13.378  1.00  0.62           O  
ATOM    777  CB  LEU A  48      34.842  -6.496  13.337  1.00  0.62           C  
ATOM    778  CG  LEU A  48      35.501  -5.298  12.661  1.00  0.62           C  
ATOM    779  CD1 LEU A  48      35.590  -4.181  13.643  1.00  0.62           C  
ATOM    780  CD2 LEU A  48      36.883  -5.692  12.126  1.00  0.62           C  
ATOM    781  H   LEU A  48      32.970  -6.467  11.586  1.00  0.62           H  
ATOM    782  HA  LEU A  48      35.476  -7.834  11.829  1.00  0.62           H  
ATOM    783 1HB  LEU A  48      33.896  -6.163  13.773  1.00  0.62           H  
ATOM    784 2HB  LEU A  48      35.497  -6.836  14.126  1.00  0.62           H  
ATOM    785  HG  LEU A  48      34.876  -4.971  11.831  1.00  0.62           H  
ATOM    786 1HD1 LEU A  48      36.034  -3.304  13.170  1.00  0.62           H  
ATOM    787 2HD1 LEU A  48      34.584  -3.962  13.965  1.00  0.62           H  
ATOM    788 3HD1 LEU A  48      36.196  -4.484  14.496  1.00  0.62           H  
ATOM    789 1HD2 LEU A  48      37.331  -4.834  11.635  1.00  0.62           H  
ATOM    790 2HD2 LEU A  48      37.519  -6.019  12.952  1.00  0.62           H  
ATOM    791 3HD2 LEU A  48      36.777  -6.506  11.406  1.00  0.62           H  
ATOM    792  N   ALA A  49      32.953  -9.132  13.521  1.00  0.63           N  
ATOM    793  CA  ALA A  49      32.568 -10.378  14.178  1.00  0.63           C  
ATOM    794  C   ALA A  49      32.824 -11.548  13.237  1.00  0.63           C  
ATOM    795  O   ALA A  49      33.324 -12.600  13.650  1.00  0.63           O  
ATOM    796  CB  ALA A  49      31.123 -10.338  14.571  1.00  0.63           C  
ATOM    797  H   ALA A  49      32.243  -8.415  13.360  1.00  0.63           H  
ATOM    798  HA  ALA A  49      33.183 -10.506  15.068  1.00  0.63           H  
ATOM    799 1HB  ALA A  49      30.856 -11.262  15.067  1.00  0.63           H  
ATOM    800 2HB  ALA A  49      30.968  -9.496  15.245  1.00  0.63           H  
ATOM    801 3HB  ALA A  49      30.516 -10.209  13.674  1.00  0.63           H  
ATOM    802  N   PHE A  50      32.528 -11.339  11.950  1.00  0.65           N  
ATOM    803  CA  PHE A  50      32.793 -12.331  10.925  1.00  0.65           C  
ATOM    804  C   PHE A  50      34.254 -12.669  10.870  1.00  0.65           C  
ATOM    805  O   PHE A  50      34.613 -13.832  10.885  1.00  0.65           O  
ATOM    806  CB  PHE A  50      32.350 -11.836   9.557  1.00  0.65           C  
ATOM    807  CG  PHE A  50      32.723 -12.673   8.403  1.00  0.65           C  
ATOM    808  CD1 PHE A  50      32.028 -13.820   8.092  1.00  0.65           C  
ATOM    809  CD2 PHE A  50      33.779 -12.282   7.591  1.00  0.65           C  
ATOM    810  CE1 PHE A  50      32.378 -14.572   6.999  1.00  0.65           C  
ATOM    811  CE2 PHE A  50      34.135 -13.026   6.496  1.00  0.65           C  
ATOM    812  CZ  PHE A  50      33.429 -14.177   6.199  1.00  0.65           C  
ATOM    813  H   PHE A  50      32.078 -10.469  11.668  1.00  0.65           H  
ATOM    814  HA  PHE A  50      32.239 -13.230  11.168  1.00  0.65           H  
ATOM    815 1HB  PHE A  50      31.310 -11.736   9.563  1.00  0.65           H  
ATOM    816 2HB  PHE A  50      32.736 -10.876   9.376  1.00  0.65           H  
ATOM    817  HD1 PHE A  50      31.191 -14.121   8.718  1.00  0.65           H  
ATOM    818  HD2 PHE A  50      34.326 -11.367   7.834  1.00  0.65           H  
ATOM    819  HE1 PHE A  50      31.820 -15.481   6.761  1.00  0.65           H  
ATOM    820  HE2 PHE A  50      34.966 -12.707   5.865  1.00  0.65           H  
ATOM    821  HZ  PHE A  50      33.697 -14.775   5.332  1.00  0.65           H  
ATOM    822  N   CYS A  51      35.100 -11.648  10.806  1.00  0.68           N  
ATOM    823  CA  CYS A  51      36.531 -11.843  10.675  1.00  0.68           C  
ATOM    824  C   CYS A  51      37.087 -12.577  11.894  1.00  0.68           C  
ATOM    825  O   CYS A  51      37.817 -13.562  11.775  1.00  0.68           O  
ATOM    826  CB  CYS A  51      37.198 -10.476  10.617  1.00  0.68           C  
ATOM    827  SG  CYS A  51      36.792  -9.508   9.139  1.00  0.68           S  
ATOM    828  H   CYS A  51      34.724 -10.701  10.806  1.00  0.68           H  
ATOM    829  HA  CYS A  51      36.735 -12.407   9.769  1.00  0.68           H  
ATOM    830 1HB  CYS A  51      36.901  -9.894  11.483  1.00  0.68           H  
ATOM    831 2HB  CYS A  51      38.274 -10.592  10.670  1.00  0.68           H  
ATOM    832  HG  CYS A  51      35.491  -9.333   9.462  1.00  0.68           H  
ATOM    833  N   LEU A  52      36.642 -12.153  13.075  1.00  0.72           N  
ATOM    834  CA  LEU A  52      37.068 -12.696  14.357  1.00  0.72           C  
ATOM    835  C   LEU A  52      36.729 -14.177  14.485  1.00  0.72           C  
ATOM    836  O   LEU A  52      37.511 -14.962  15.025  1.00  0.72           O  
ATOM    837  CB  LEU A  52      36.446 -11.838  15.469  1.00  0.72           C  
ATOM    838  CG  LEU A  52      36.788 -12.133  16.905  1.00  0.72           C  
ATOM    839  CD1 LEU A  52      38.296 -12.050  17.121  1.00  0.72           C  
ATOM    840  CD2 LEU A  52      36.074 -11.082  17.753  1.00  0.72           C  
ATOM    841  H   LEU A  52      36.002 -11.360  13.095  1.00  0.72           H  
ATOM    842  HA  LEU A  52      38.135 -12.603  14.424  1.00  0.72           H  
ATOM    843 1HB  LEU A  52      36.712 -10.800  15.279  1.00  0.72           H  
ATOM    844 2HB  LEU A  52      35.362 -11.920  15.378  1.00  0.72           H  
ATOM    845  HG  LEU A  52      36.442 -13.133  17.178  1.00  0.72           H  
ATOM    846 1HD1 LEU A  52      38.527 -12.244  18.170  1.00  0.72           H  
ATOM    847 2HD1 LEU A  52      38.786 -12.797  16.500  1.00  0.72           H  
ATOM    848 3HD1 LEU A  52      38.659 -11.070  16.853  1.00  0.72           H  
ATOM    849 1HD2 LEU A  52      36.276 -11.254  18.815  1.00  0.72           H  
ATOM    850 2HD2 LEU A  52      36.413 -10.087  17.477  1.00  0.72           H  
ATOM    851 3HD2 LEU A  52      35.017 -11.163  17.560  1.00  0.72           H  
ATOM    852  N   ASN A  53      35.561 -14.556  13.985  1.00  0.76           N  
ATOM    853  CA  ASN A  53      35.094 -15.931  14.009  1.00  0.76           C  
ATOM    854  C   ASN A  53      35.060 -16.553  12.620  1.00  0.76           C  
ATOM    855  O   ASN A  53      34.332 -17.523  12.399  1.00  0.76           O  
ATOM    856  CB  ASN A  53      33.722 -15.976  14.633  1.00  0.76           C  
ATOM    857  CG  ASN A  53      33.784 -15.628  16.063  1.00  0.76           C  
ATOM    858  OD1 ASN A  53      34.178 -16.477  16.884  1.00  0.76           O  
ATOM    859  ND2 ASN A  53      33.448 -14.403  16.369  1.00  0.76           N  
ATOM    860  H   ASN A  53      34.941 -13.853  13.581  1.00  0.76           H  
ATOM    861  HA  ASN A  53      35.783 -16.522  14.612  1.00  0.76           H  
ATOM    862 1HB  ASN A  53      33.072 -15.262  14.117  1.00  0.76           H  
ATOM    863 2HB  ASN A  53      33.288 -16.967  14.515  1.00  0.76           H  
ATOM    864 1HD2 ASN A  53      33.488 -14.065  17.317  1.00  0.76           H  
ATOM    865 2HD2 ASN A  53      33.162 -13.772  15.633  1.00  0.76           H  
ATOM    866  N   ALA A  54      35.815 -16.003  11.669  1.00  0.80           N  
ATOM    867  CA  ALA A  54      35.716 -16.498  10.305  1.00  0.80           C  
ATOM    868  C   ALA A  54      35.978 -17.984  10.204  1.00  0.80           C  
ATOM    869  O   ALA A  54      36.962 -18.513  10.738  1.00  0.80           O  
ATOM    870  CB  ALA A  54      36.679 -15.752   9.398  1.00  0.80           C  
ATOM    871  H   ALA A  54      36.433 -15.215  11.866  1.00  0.80           H  
ATOM    872  HA  ALA A  54      34.701 -16.311   9.958  1.00  0.80           H  
ATOM    873 1HB  ALA A  54      36.563 -16.106   8.380  1.00  0.80           H  
ATOM    874 2HB  ALA A  54      36.463 -14.695   9.435  1.00  0.80           H  
ATOM    875 3HB  ALA A  54      37.699 -15.924   9.733  1.00  0.80           H  
ATOM    876  N   GLN A  55      35.088 -18.625   9.458  1.00  0.82           N  
ATOM    877  CA  GLN A  55      35.092 -20.038   9.104  1.00  0.82           C  
ATOM    878  C   GLN A  55      34.583 -20.112   7.676  1.00  0.82           C  
ATOM    879  O   GLN A  55      33.796 -19.259   7.258  1.00  0.82           O  
ATOM    880  CB  GLN A  55      34.214 -20.896  10.036  1.00  0.82           C  
ATOM    881  CG  GLN A  55      34.678 -20.978  11.487  1.00  0.82           C  
ATOM    882  CD  GLN A  55      35.908 -21.855  11.657  1.00  0.82           C  
ATOM    883  OE1 GLN A  55      35.798 -23.065  11.900  1.00  0.82           O  
ATOM    884  NE2 GLN A  55      37.083 -21.261  11.512  1.00  0.82           N  
ATOM    885  H   GLN A  55      34.326 -18.065   9.108  1.00  0.82           H  
ATOM    886  HA  GLN A  55      36.114 -20.416   9.130  1.00  0.82           H  
ATOM    887 1HB  GLN A  55      33.194 -20.506  10.041  1.00  0.82           H  
ATOM    888 2HB  GLN A  55      34.164 -21.912   9.651  1.00  0.82           H  
ATOM    889 1HG  GLN A  55      34.912 -19.987  11.860  1.00  0.82           H  
ATOM    890 2HG  GLN A  55      33.872 -21.409  12.084  1.00  0.82           H  
ATOM    891 1HE2 GLN A  55      37.930 -21.783  11.607  1.00  0.82           H  
ATOM    892 2HE2 GLN A  55      37.118 -20.264  11.284  1.00  0.82           H  
ATOM    893  N   LYS A  56      34.971 -21.140   6.932  1.00  0.82           N  
ATOM    894  CA  LYS A  56      34.498 -21.289   5.551  1.00  0.82           C  
ATOM    895  C   LYS A  56      32.970 -21.383   5.431  1.00  0.82           C  
ATOM    896  O   LYS A  56      32.407 -21.093   4.375  1.00  0.82           O  
ATOM    897  CB  LYS A  56      35.145 -22.523   4.906  1.00  0.82           C  
ATOM    898  CG  LYS A  56      34.690 -23.886   5.478  1.00  0.82           C  
ATOM    899  CD  LYS A  56      35.386 -25.053   4.767  1.00  0.82           C  
ATOM    900  CE  LYS A  56      35.044 -26.434   5.387  1.00  0.82           C  
ATOM    901  NZ  LYS A  56      33.586 -26.804   5.267  1.00  0.82           N  
ATOM    902  H   LYS A  56      35.612 -21.824   7.315  1.00  0.82           H  
ATOM    903  HA  LYS A  56      34.813 -20.409   4.991  1.00  0.82           H  
ATOM    904 1HB  LYS A  56      34.916 -22.530   3.840  1.00  0.82           H  
ATOM    905 2HB  LYS A  56      36.228 -22.462   5.006  1.00  0.82           H  
ATOM    906 1HG  LYS A  56      34.880 -23.936   6.549  1.00  0.82           H  
ATOM    907 2HG  LYS A  56      33.624 -23.996   5.314  1.00  0.82           H  
ATOM    908 1HD  LYS A  56      35.082 -25.059   3.721  1.00  0.82           H  
ATOM    909 2HD  LYS A  56      36.464 -24.908   4.811  1.00  0.82           H  
ATOM    910 1HE  LYS A  56      35.634 -27.188   4.870  1.00  0.82           H  
ATOM    911 2HE  LYS A  56      35.319 -26.433   6.441  1.00  0.82           H  
ATOM    912 1HZ  LYS A  56      33.435 -27.708   5.672  1.00  0.82           H  
ATOM    913 2HZ  LYS A  56      32.983 -26.131   5.770  1.00  0.82           H  
ATOM    914 3HZ  LYS A  56      33.310 -26.820   4.303  1.00  0.82           H  
ATOM    915  N   ASP A  57      32.320 -21.782   6.523  1.00  0.80           N  
ATOM    916  CA  ASP A  57      30.882 -21.958   6.600  1.00  0.80           C  
ATOM    917  C   ASP A  57      30.146 -20.857   7.384  1.00  0.80           C  
ATOM    918  O   ASP A  57      28.977 -21.039   7.730  1.00  0.80           O  
ATOM    919  CB  ASP A  57      30.601 -23.319   7.229  1.00  0.80           C  
ATOM    920  CG  ASP A  57      31.092 -24.476   6.357  1.00  0.80           C  
ATOM    921  OD1 ASP A  57      30.816 -24.487   5.189  1.00  0.80           O  
ATOM    922  OD2 ASP A  57      31.826 -25.315   6.852  1.00  0.80           O  
ATOM    923  H   ASP A  57      32.866 -21.978   7.345  1.00  0.80           H  
ATOM    924  HA  ASP A  57      30.488 -21.959   5.584  1.00  0.80           H  
ATOM    925 1HB  ASP A  57      31.109 -23.364   8.178  1.00  0.80           H  
ATOM    926 2HB  ASP A  57      29.532 -23.432   7.416  1.00  0.80           H  
ATOM    927  N   LEU A  58      30.803 -19.724   7.684  1.00  0.78           N  
ATOM    928  CA  LEU A  58      30.101 -18.676   8.445  1.00  0.78           C  
ATOM    929  C   LEU A  58      29.313 -17.767   7.503  1.00  0.78           C  
ATOM    930  O   LEU A  58      29.880 -17.066   6.663  1.00  0.78           O  
ATOM    931  CB  LEU A  58      31.094 -17.859   9.300  1.00  0.78           C  
ATOM    932  CG  LEU A  58      30.527 -16.724  10.195  1.00  0.78           C  
ATOM    933  CD1 LEU A  58      29.576 -17.312  11.194  1.00  0.78           C  
ATOM    934  CD2 LEU A  58      31.677 -16.049  10.941  1.00  0.78           C  
ATOM    935  H   LEU A  58      31.773 -19.585   7.396  1.00  0.78           H  
ATOM    936  HA  LEU A  58      29.399 -19.156   9.121  1.00  0.78           H  
ATOM    937 1HB  LEU A  58      31.624 -18.550   9.955  1.00  0.78           H  
ATOM    938 2HB  LEU A  58      31.828 -17.409   8.630  1.00  0.78           H  
ATOM    939  HG  LEU A  58      29.989 -15.997   9.583  1.00  0.78           H  
ATOM    940 1HD1 LEU A  58      29.176 -16.539  11.831  1.00  0.78           H  
ATOM    941 2HD1 LEU A  58      28.787 -17.773  10.654  1.00  0.78           H  
ATOM    942 3HD1 LEU A  58      30.089 -18.052  11.808  1.00  0.78           H  
ATOM    943 1HD2 LEU A  58      31.280 -15.269  11.584  1.00  0.78           H  
ATOM    944 2HD2 LEU A  58      32.179 -16.790  11.547  1.00  0.78           H  
ATOM    945 3HD2 LEU A  58      32.388 -15.621  10.244  1.00  0.78           H  
ATOM    946  N   GLU A  59      27.993 -17.812   7.641  1.00  0.76           N  
ATOM    947  CA  GLU A  59      27.063 -17.081   6.788  1.00  0.76           C  
ATOM    948  C   GLU A  59      26.444 -15.911   7.520  1.00  0.76           C  
ATOM    949  O   GLU A  59      26.349 -15.912   8.742  1.00  0.76           O  
ATOM    950  CB  GLU A  59      25.913 -17.979   6.311  1.00  0.76           C  
ATOM    951  CG  GLU A  59      26.285 -19.159   5.452  1.00  0.76           C  
ATOM    952  CD  GLU A  59      25.058 -19.987   5.041  1.00  0.76           C  
ATOM    953  OE1 GLU A  59      24.025 -19.911   5.700  1.00  0.76           O  
ATOM    954  OE2 GLU A  59      25.158 -20.690   4.060  1.00  0.76           O  
ATOM    955  H   GLU A  59      27.616 -18.409   8.377  1.00  0.76           H  
ATOM    956  HA  GLU A  59      27.606 -16.699   5.923  1.00  0.76           H  
ATOM    957 1HB  GLU A  59      25.402 -18.365   7.157  1.00  0.76           H  
ATOM    958 2HB  GLU A  59      25.194 -17.377   5.752  1.00  0.76           H  
ATOM    959 1HG  GLU A  59      26.796 -18.802   4.559  1.00  0.76           H  
ATOM    960 2HG  GLU A  59      26.979 -19.792   6.009  1.00  0.76           H  
ATOM    961  N   PHE A  60      25.980 -14.934   6.761  1.00  0.76           N  
ATOM    962  CA  PHE A  60      25.214 -13.817   7.303  1.00  0.76           C  
ATOM    963  C   PHE A  60      23.738 -14.113   7.066  1.00  0.76           C  
ATOM    964  O   PHE A  60      23.385 -14.637   6.008  1.00  0.76           O  
ATOM    965  CB  PHE A  60      25.630 -12.526   6.599  1.00  0.76           C  
ATOM    966  CG  PHE A  60      27.010 -12.007   6.990  1.00  0.76           C  
ATOM    967  CD1 PHE A  60      28.148 -12.578   6.472  1.00  0.76           C  
ATOM    968  CD2 PHE A  60      27.160 -10.890   7.812  1.00  0.76           C  
ATOM    969  CE1 PHE A  60      29.383 -12.080   6.786  1.00  0.76           C  
ATOM    970  CE2 PHE A  60      28.413 -10.391   8.099  1.00  0.76           C  
ATOM    971  CZ  PHE A  60      29.510 -10.988   7.587  1.00  0.76           C  
ATOM    972  H   PHE A  60      26.129 -14.982   5.762  1.00  0.76           H  
ATOM    973  HA  PHE A  60      25.397 -13.728   8.373  1.00  0.76           H  
ATOM    974 1HB  PHE A  60      25.616 -12.679   5.521  1.00  0.76           H  
ATOM    975 2HB  PHE A  60      24.900 -11.750   6.825  1.00  0.76           H  
ATOM    976  HD1 PHE A  60      28.061 -13.439   5.810  1.00  0.76           H  
ATOM    977  HD2 PHE A  60      26.278 -10.407   8.215  1.00  0.76           H  
ATOM    978  HE1 PHE A  60      30.270 -12.547   6.373  1.00  0.76           H  
ATOM    979  HE2 PHE A  60      28.538  -9.525   8.720  1.00  0.76           H  
ATOM    980  HZ  PHE A  60      30.491 -10.588   7.808  1.00  0.76           H  
ATOM    981  N   THR A  61      22.880 -13.775   8.024  1.00  0.78           N  
ATOM    982  CA  THR A  61      21.450 -14.016   7.850  1.00  0.78           C  
ATOM    983  C   THR A  61      20.606 -12.833   8.330  1.00  0.78           C  
ATOM    984  O   THR A  61      21.132 -11.783   8.700  1.00  0.78           O  
ATOM    985  CB  THR A  61      21.026 -15.352   8.525  1.00  0.78           C  
ATOM    986  OG1 THR A  61      19.671 -15.670   8.115  1.00  0.78           O  
ATOM    987  CG2 THR A  61      21.111 -15.300  10.028  1.00  0.78           C  
ATOM    988  H   THR A  61      23.234 -13.362   8.888  1.00  0.78           H  
ATOM    989  HA  THR A  61      21.253 -14.130   6.784  1.00  0.78           H  
ATOM    990  HB  THR A  61      21.692 -16.140   8.169  1.00  0.78           H  
ATOM    991  HG1 THR A  61      19.005 -15.374   8.783  1.00  0.78           H  
ATOM    992 1HG2 THR A  61      20.812 -16.262  10.442  1.00  0.78           H  
ATOM    993 2HG2 THR A  61      22.132 -15.072  10.337  1.00  0.78           H  
ATOM    994 3HG2 THR A  61      20.439 -14.530  10.387  1.00  0.78           H  
ATOM    995  N   LYS A  62      19.285 -12.986   8.317  1.00  0.83           N  
ATOM    996  CA  LYS A  62      18.401 -11.850   8.618  1.00  0.83           C  
ATOM    997  C   LYS A  62      18.108 -11.611  10.098  1.00  0.83           C  
ATOM    998  O   LYS A  62      16.944 -11.509  10.498  1.00  0.83           O  
ATOM    999  CB  LYS A  62      17.076 -12.015   7.881  1.00  0.83           C  
ATOM   1000  CG  LYS A  62      17.177 -11.968   6.359  1.00  0.83           C  
ATOM   1001  CD  LYS A  62      15.801 -12.114   5.720  1.00  0.83           C  
ATOM   1002  CE  LYS A  62      15.879 -12.054   4.200  1.00  0.83           C  
ATOM   1003  NZ  LYS A  62      14.538 -12.205   3.573  1.00  0.83           N  
ATOM   1004  H   LYS A  62      18.926 -13.908   8.088  1.00  0.83           H  
ATOM   1005  HA  LYS A  62      18.882 -10.950   8.237  1.00  0.83           H  
ATOM   1006 1HB  LYS A  62      16.626 -12.975   8.161  1.00  0.83           H  
ATOM   1007 2HB  LYS A  62      16.388 -11.231   8.193  1.00  0.83           H  
ATOM   1008 1HG  LYS A  62      17.616 -11.019   6.051  1.00  0.83           H  
ATOM   1009 2HG  LYS A  62      17.818 -12.778   6.015  1.00  0.83           H  
ATOM   1010 1HD  LYS A  62      15.362 -13.068   6.019  1.00  0.83           H  
ATOM   1011 2HD  LYS A  62      15.153 -11.310   6.072  1.00  0.83           H  
ATOM   1012 1HE  LYS A  62      16.303 -11.096   3.903  1.00  0.83           H  
ATOM   1013 2HE  LYS A  62      16.528 -12.854   3.843  1.00  0.83           H  
ATOM   1014 1HZ  LYS A  62      14.629 -12.160   2.568  1.00  0.83           H  
ATOM   1015 2HZ  LYS A  62      14.141 -13.097   3.835  1.00  0.83           H  
ATOM   1016 3HZ  LYS A  62      13.934 -11.461   3.891  1.00  0.83           H  
ATOM   1017  N   GLY A  63      19.167 -11.383  10.867  1.00  0.88           N  
ATOM   1018  CA  GLY A  63      19.060 -11.154  12.315  1.00  0.88           C  
ATOM   1019  C   GLY A  63      18.400  -9.822  12.657  1.00  0.88           C  
ATOM   1020  O   GLY A  63      17.878  -9.625  13.754  1.00  0.88           O  
ATOM   1021  H   GLY A  63      20.080 -11.440  10.416  1.00  0.88           H  
ATOM   1022 1HA  GLY A  63      18.501 -11.974  12.772  1.00  0.88           H  
ATOM   1023 2HA  GLY A  63      20.058 -11.176  12.750  1.00  0.88           H  
ATOM   1024  N   LEU A  64      18.430  -8.891  11.710  1.00  0.92           N  
ATOM   1025  CA  LEU A  64      17.853  -7.574  11.917  1.00  0.92           C  
ATOM   1026  C   LEU A  64      16.330  -7.630  11.985  1.00  0.92           C  
ATOM   1027  O   LEU A  64      15.711  -7.022  12.859  1.00  0.92           O  
ATOM   1028  CB  LEU A  64      18.237  -6.638  10.773  1.00  0.92           C  
ATOM   1029  CG  LEU A  64      17.695  -5.223  10.883  1.00  0.92           C  
ATOM   1030  CD1 LEU A  64      18.280  -4.547  12.121  1.00  0.92           C  
ATOM   1031  CD2 LEU A  64      18.027  -4.491   9.647  1.00  0.92           C  
ATOM   1032  H   LEU A  64      18.879  -9.117  10.837  1.00  0.92           H  
ATOM   1033  HA  LEU A  64      18.231  -7.173  12.857  1.00  0.92           H  
ATOM   1034 1HB  LEU A  64      19.324  -6.571  10.725  1.00  0.92           H  
ATOM   1035 2HB  LEU A  64      17.876  -7.058   9.836  1.00  0.92           H  
ATOM   1036  HG  LEU A  64      16.611  -5.251  11.001  1.00  0.92           H  
ATOM   1037 1HD1 LEU A  64      17.883  -3.533  12.200  1.00  0.92           H  
ATOM   1038 2HD1 LEU A  64      18.007  -5.115  13.011  1.00  0.92           H  
ATOM   1039 3HD1 LEU A  64      19.367  -4.505  12.033  1.00  0.92           H  
ATOM   1040 1HD2 LEU A  64      17.643  -3.475   9.708  1.00  0.92           H  
ATOM   1041 2HD2 LEU A  64      19.101  -4.469   9.528  1.00  0.92           H  
ATOM   1042 3HD2 LEU A  64      17.578  -5.003   8.800  1.00  0.92           H  
ATOM   1043  N   SER A  65      15.728  -8.322  11.013  1.00  0.93           N  
ATOM   1044  CA  SER A  65      14.276  -8.385  10.912  1.00  0.93           C  
ATOM   1045  C   SER A  65      13.641  -9.570  11.640  1.00  0.93           C  
ATOM   1046  O   SER A  65      12.464  -9.503  12.006  1.00  0.93           O  
ATOM   1047  CB  SER A  65      13.872  -8.414   9.451  1.00  0.93           C  
ATOM   1048  OG  SER A  65      14.328  -9.580   8.827  1.00  0.93           O  
ATOM   1049  H   SER A  65      16.291  -8.819  10.341  1.00  0.93           H  
ATOM   1050  HA  SER A  65      13.875  -7.473  11.353  1.00  0.93           H  
ATOM   1051 1HB  SER A  65      12.786  -8.368   9.382  1.00  0.93           H  
ATOM   1052 2HB  SER A  65      14.273  -7.541   8.940  1.00  0.93           H  
ATOM   1053  HG  SER A  65      14.093 -10.308   9.427  1.00  0.93           H  
ATOM   1054  N   THR A  66      14.406 -10.636  11.877  1.00  0.91           N  
ATOM   1055  CA  THR A  66      13.857 -11.801  12.552  1.00  0.91           C  
ATOM   1056  C   THR A  66      14.580 -12.051  13.871  1.00  0.91           C  
ATOM   1057  O   THR A  66      15.756 -12.399  13.904  1.00  0.91           O  
ATOM   1058  CB  THR A  66      13.928 -13.030  11.627  1.00  0.91           C  
ATOM   1059  OG1 THR A  66      13.163 -12.776  10.440  1.00  0.91           O  
ATOM   1060  CG2 THR A  66      13.398 -14.262  12.314  1.00  0.91           C  
ATOM   1061  H   THR A  66      15.374 -10.670  11.556  1.00  0.91           H  
ATOM   1062  HA  THR A  66      12.808 -11.613  12.778  1.00  0.91           H  
ATOM   1063  HB  THR A  66      14.971 -13.203  11.338  1.00  0.91           H  
ATOM   1064  HG1 THR A  66      13.276 -13.514   9.830  1.00  0.91           H  
ATOM   1065 1HG2 THR A  66      13.463 -15.111  11.633  1.00  0.91           H  
ATOM   1066 2HG2 THR A  66      13.994 -14.458  13.180  1.00  0.91           H  
ATOM   1067 3HG2 THR A  66      12.361 -14.108  12.606  1.00  0.91           H  
ATOM   1068  N   THR A  67      13.839 -11.981  14.970  1.00  0.85           N  
ATOM   1069  CA  THR A  67      14.442 -12.114  16.296  1.00  0.85           C  
ATOM   1070  C   THR A  67      14.824 -13.544  16.647  1.00  0.85           C  
ATOM   1071  O   THR A  67      15.591 -13.787  17.585  1.00  0.85           O  
ATOM   1072  CB  THR A  67      13.495 -11.543  17.355  1.00  0.85           C  
ATOM   1073  OG1 THR A  67      12.238 -12.236  17.304  1.00  0.85           O  
ATOM   1074  CG2 THR A  67      13.280 -10.065  17.101  1.00  0.85           C  
ATOM   1075  H   THR A  67      12.858 -11.746  14.885  1.00  0.85           H  
ATOM   1076  HA  THR A  67      15.352 -11.514  16.305  1.00  0.85           H  
ATOM   1077  HB  THR A  67      13.927 -11.678  18.339  1.00  0.85           H  
ATOM   1078  HG1 THR A  67      12.353 -13.153  17.600  1.00  0.85           H  
ATOM   1079 1HG2 THR A  67      12.609  -9.657  17.858  1.00  0.85           H  
ATOM   1080 2HG2 THR A  67      14.240  -9.546  17.146  1.00  0.85           H  
ATOM   1081 3HG2 THR A  67      12.841  -9.925  16.113  1.00  0.85           H  
ATOM   1082  N   GLU A  68      14.334 -14.471  15.836  1.00  0.78           N  
ATOM   1083  CA  GLU A  68      14.584 -15.891  15.978  1.00  0.78           C  
ATOM   1084  C   GLU A  68      15.844 -16.305  15.196  1.00  0.78           C  
ATOM   1085  O   GLU A  68      16.199 -17.484  15.168  1.00  0.78           O  
ATOM   1086  CB  GLU A  68      13.377 -16.681  15.473  1.00  0.78           C  
ATOM   1087  CG  GLU A  68      12.046 -16.383  16.210  1.00  0.78           C  
ATOM   1088  CD  GLU A  68      12.027 -16.744  17.689  1.00  0.78           C  
ATOM   1089  OE1 GLU A  68      12.428 -17.825  18.025  1.00  0.78           O  
ATOM   1090  OE2 GLU A  68      11.588 -15.922  18.480  1.00  0.78           O  
ATOM   1091  H   GLU A  68      13.734 -14.160  15.088  1.00  0.78           H  
ATOM   1092  HA  GLU A  68      14.746 -16.115  17.033  1.00  0.78           H  
ATOM   1093 1HB  GLU A  68      13.228 -16.487  14.412  1.00  0.78           H  
ATOM   1094 2HB  GLU A  68      13.578 -17.747  15.581  1.00  0.78           H  
ATOM   1095 1HG  GLU A  68      11.844 -15.316  16.120  1.00  0.78           H  
ATOM   1096 2HG  GLU A  68      11.243 -16.915  15.704  1.00  0.78           H  
ATOM   1097  N   GLU A  69      16.509 -15.341  14.543  1.00  0.71           N  
ATOM   1098  CA  GLU A  69      17.737 -15.632  13.813  1.00  0.71           C  
ATOM   1099  C   GLU A  69      18.893 -14.785  14.370  1.00  0.71           C  
ATOM   1100  O   GLU A  69      18.654 -13.730  14.963  1.00  0.71           O  
ATOM   1101  CB  GLU A  69      17.573 -15.374  12.298  1.00  0.71           C  
ATOM   1102  CG  GLU A  69      16.597 -16.304  11.600  1.00  0.71           C  
ATOM   1103  CD  GLU A  69      16.576 -16.139  10.088  1.00  0.71           C  
ATOM   1104  OE1 GLU A  69      17.376 -15.389   9.562  1.00  0.71           O  
ATOM   1105  OE2 GLU A  69      15.753 -16.764   9.463  1.00  0.71           O  
ATOM   1106  H   GLU A  69      16.175 -14.375  14.551  1.00  0.71           H  
ATOM   1107  HA  GLU A  69      17.953 -16.685  13.954  1.00  0.71           H  
ATOM   1108 1HB  GLU A  69      17.200 -14.356  12.157  1.00  0.71           H  
ATOM   1109 2HB  GLU A  69      18.526 -15.426  11.789  1.00  0.71           H  
ATOM   1110 1HG  GLU A  69      16.879 -17.330  11.833  1.00  0.71           H  
ATOM   1111 2HG  GLU A  69      15.606 -16.138  11.998  1.00  0.71           H  
ATOM   1112  N   PRO A  70      20.140 -15.266  14.263  1.00  0.65           N  
ATOM   1113  CA  PRO A  70      21.379 -14.584  14.570  1.00  0.65           C  
ATOM   1114  C   PRO A  70      21.712 -13.626  13.480  1.00  0.65           C  
ATOM   1115  O   PRO A  70      20.982 -13.543  12.504  1.00  0.65           O  
ATOM   1116  CB  PRO A  70      22.381 -15.701  14.611  1.00  0.65           C  
ATOM   1117  CG  PRO A  70      21.872 -16.704  13.651  1.00  0.65           C  
ATOM   1118  CD  PRO A  70      20.367 -16.652  13.774  1.00  0.65           C  
ATOM   1119  HA  PRO A  70      21.295 -14.077  15.540  1.00  0.65           H  
ATOM   1120 1HB  PRO A  70      23.364 -15.318  14.319  1.00  0.65           H  
ATOM   1121 2HB  PRO A  70      22.489 -16.057  15.555  1.00  0.65           H  
ATOM   1122 1HG  PRO A  70      22.249 -16.495  12.639  1.00  0.65           H  
ATOM   1123 2HG  PRO A  70      22.262 -17.679  13.953  1.00  0.65           H  
ATOM   1124 1HD  PRO A  70      19.942 -16.825  12.785  1.00  0.65           H  
ATOM   1125 2HD  PRO A  70      20.033 -17.389  14.499  1.00  0.65           H  
ATOM   1126  N   ASP A  71      22.782 -12.874  13.644  1.00  0.62           N  
ATOM   1127  CA  ASP A  71      23.244 -12.056  12.548  1.00  0.62           C  
ATOM   1128  C   ASP A  71      24.189 -12.881  11.675  1.00  0.62           C  
ATOM   1129  O   ASP A  71      24.160 -12.778  10.444  1.00  0.62           O  
ATOM   1130  CB  ASP A  71      23.903 -10.808  13.097  1.00  0.62           C  
ATOM   1131  CG  ASP A  71      22.892  -9.860  13.783  1.00  0.62           C  
ATOM   1132  OD1 ASP A  71      22.012  -9.392  13.103  1.00  0.62           O  
ATOM   1133  OD2 ASP A  71      22.984  -9.620  14.969  1.00  0.62           O  
ATOM   1134  H   ASP A  71      23.353 -12.943  14.483  1.00  0.62           H  
ATOM   1135  HA  ASP A  71      22.391 -11.759  11.938  1.00  0.62           H  
ATOM   1136 1HB  ASP A  71      24.643 -11.106  13.833  1.00  0.62           H  
ATOM   1137 2HB  ASP A  71      24.421 -10.277  12.301  1.00  0.62           H  
ATOM   1138  N   LEU A  72      25.013 -13.719  12.319  1.00  0.61           N  
ATOM   1139  CA  LEU A  72      25.907 -14.611  11.582  1.00  0.61           C  
ATOM   1140  C   LEU A  72      25.771 -16.037  12.126  1.00  0.61           C  
ATOM   1141  O   LEU A  72      25.546 -16.224  13.328  1.00  0.61           O  
ATOM   1142  CB  LEU A  72      27.376 -14.191  11.687  1.00  0.61           C  
ATOM   1143  CG  LEU A  72      27.729 -12.759  11.330  1.00  0.61           C  
ATOM   1144  CD1 LEU A  72      27.673 -11.870  12.576  1.00  0.61           C  
ATOM   1145  CD2 LEU A  72      29.089 -12.744  10.778  1.00  0.61           C  
ATOM   1146  H   LEU A  72      25.007 -13.737  13.337  1.00  0.61           H  
ATOM   1147  HA  LEU A  72      25.611 -14.611  10.543  1.00  0.61           H  
ATOM   1148 1HB  LEU A  72      27.749 -14.410  12.642  1.00  0.61           H  
ATOM   1149 2HB  LEU A  72      27.919 -14.803  10.972  1.00  0.61           H  
ATOM   1150  HG  LEU A  72      27.021 -12.373  10.593  1.00  0.61           H  
ATOM   1151 1HD1 LEU A  72      27.938 -10.846  12.304  1.00  0.61           H  
ATOM   1152 2HD1 LEU A  72      26.682 -11.885  13.000  1.00  0.61           H  
ATOM   1153 3HD1 LEU A  72      28.380 -12.242  13.310  1.00  0.61           H  
ATOM   1154 1HD2 LEU A  72      29.336 -11.718  10.533  1.00  0.61           H  
ATOM   1155 2HD2 LEU A  72      29.788 -13.125  11.520  1.00  0.61           H  
ATOM   1156 3HD2 LEU A  72      29.125 -13.366   9.881  1.00  0.61           H  
ATOM   1157  N   TRP A  73      25.954 -17.052  11.287  1.00  0.64           N  
ATOM   1158  CA  TRP A  73      25.959 -18.397  11.861  1.00  0.64           C  
ATOM   1159  C   TRP A  73      26.723 -19.444  11.077  1.00  0.64           C  
ATOM   1160  O   TRP A  73      27.028 -19.297   9.893  1.00  0.64           O  
ATOM   1161  CB  TRP A  73      24.531 -18.914  12.073  1.00  0.64           C  
ATOM   1162  CG  TRP A  73      23.759 -19.094  10.843  1.00  0.64           C  
ATOM   1163  CD1 TRP A  73      24.231 -19.028   9.581  1.00  0.64           C  
ATOM   1164  CD2 TRP A  73      22.349 -19.367  10.737  1.00  0.64           C  
ATOM   1165  NE1 TRP A  73      23.223 -19.252   8.679  1.00  0.64           N  
ATOM   1166  CE2 TRP A  73      22.054 -19.452   9.376  1.00  0.64           C  
ATOM   1167  CE3 TRP A  73      21.328 -19.542  11.676  1.00  0.64           C  
ATOM   1168  CZ2 TRP A  73      20.776 -19.701   8.924  1.00  0.64           C  
ATOM   1169  CZ3 TRP A  73      20.046 -19.786  11.230  1.00  0.64           C  
ATOM   1170  CH2 TRP A  73      19.773 -19.862   9.889  1.00  0.64           C  
ATOM   1171  H   TRP A  73      26.118 -16.871  10.299  1.00  0.64           H  
ATOM   1172  HA  TRP A  73      26.433 -18.321  12.835  1.00  0.64           H  
ATOM   1173 1HB  TRP A  73      24.566 -19.872  12.592  1.00  0.64           H  
ATOM   1174 2HB  TRP A  73      24.015 -18.238  12.707  1.00  0.64           H  
ATOM   1175  HD1 TRP A  73      25.266 -18.836   9.326  1.00  0.64           H  
ATOM   1176  HE1 TRP A  73      23.360 -19.267   7.642  1.00  0.64           H  
ATOM   1177  HE3 TRP A  73      21.541 -19.485  12.738  1.00  0.64           H  
ATOM   1178  HZ2 TRP A  73      20.542 -19.766   7.861  1.00  0.64           H  
ATOM   1179  HZ3 TRP A  73      19.255 -19.915  11.972  1.00  0.64           H  
ATOM   1180  HH2 TRP A  73      18.748 -20.054   9.567  1.00  0.64           H  
ATOM   1181  N   HIS A  74      26.970 -20.544  11.753  1.00  0.69           N  
ATOM   1182  CA  HIS A  74      27.646 -21.694  11.181  1.00  0.69           C  
ATOM   1183  C   HIS A  74      26.818 -22.923  11.487  1.00  0.69           C  
ATOM   1184  O   HIS A  74      26.651 -23.294  12.657  1.00  0.69           O  
ATOM   1185  CB  HIS A  74      29.059 -21.778  11.773  1.00  0.69           C  
ATOM   1186  CG  HIS A  74      29.969 -22.883  11.312  1.00  0.69           C  
ATOM   1187  ND1 HIS A  74      31.328 -22.847  11.559  1.00  0.69           N  
ATOM   1188  CD2 HIS A  74      29.742 -24.056  10.674  1.00  0.69           C  
ATOM   1189  CE1 HIS A  74      31.895 -23.937  11.082  1.00  0.69           C  
ATOM   1190  NE2 HIS A  74      30.956 -24.690  10.543  1.00  0.69           N  
ATOM   1191  H   HIS A  74      26.698 -20.554  12.735  1.00  0.69           H  
ATOM   1192  HA  HIS A  74      27.724 -21.593  10.097  1.00  0.69           H  
ATOM   1193 1HB  HIS A  74      29.572 -20.832  11.590  1.00  0.69           H  
ATOM   1194 2HB  HIS A  74      28.965 -21.885  12.843  1.00  0.69           H  
ATOM   1195  HD2 HIS A  74      28.792 -24.440  10.328  1.00  0.69           H  
ATOM   1196  HE1 HIS A  74      32.961 -24.172  11.131  1.00  0.69           H  
ATOM   1197  HE2 HIS A  74      31.098 -25.589  10.097  1.00  0.69           H  
ATOM   1198  N   VAL A  75      26.264 -23.503  10.424  1.00  0.77           N  
ATOM   1199  CA  VAL A  75      25.359 -24.641  10.486  1.00  0.77           C  
ATOM   1200  C   VAL A  75      26.084 -25.930  10.105  1.00  0.77           C  
ATOM   1201  O   VAL A  75      26.877 -25.959   9.163  1.00  0.77           O  
ATOM   1202  CB  VAL A  75      24.142 -24.385   9.577  1.00  0.77           C  
ATOM   1203  CG1 VAL A  75      23.206 -25.587   9.590  1.00  0.77           C  
ATOM   1204  CG2 VAL A  75      23.422 -23.107  10.070  1.00  0.77           C  
ATOM   1205  H   VAL A  75      26.480 -23.118   9.512  1.00  0.77           H  
ATOM   1206  HA  VAL A  75      24.998 -24.743  11.506  1.00  0.77           H  
ATOM   1207  HB  VAL A  75      24.479 -24.245   8.552  1.00  0.77           H  
ATOM   1208 1HG1 VAL A  75      22.352 -25.402   8.940  1.00  0.77           H  
ATOM   1209 2HG1 VAL A  75      23.740 -26.463   9.233  1.00  0.77           H  
ATOM   1210 3HG1 VAL A  75      22.853 -25.764  10.604  1.00  0.77           H  
ATOM   1211 1HG2 VAL A  75      22.561 -22.898   9.435  1.00  0.77           H  
ATOM   1212 2HG2 VAL A  75      23.094 -23.262  11.082  1.00  0.77           H  
ATOM   1213 3HG2 VAL A  75      24.106 -22.257  10.035  1.00  0.77           H  
ATOM   1214  N   ALA A  76      25.859 -26.960  10.907  1.00  0.85           N  
ATOM   1215  CA  ALA A  76      26.464 -28.280  10.779  1.00  0.85           C  
ATOM   1216  C   ALA A  76      25.847 -29.098   9.662  1.00  0.85           C  
ATOM   1217  O   ALA A  76      24.732 -28.839   9.219  1.00  0.85           O  
ATOM   1218  CB  ALA A  76      26.314 -29.039  12.078  1.00  0.85           C  
ATOM   1219  H   ALA A  76      25.173 -26.832  11.652  1.00  0.85           H  
ATOM   1220  HA  ALA A  76      27.521 -28.145  10.555  1.00  0.85           H  
ATOM   1221 1HB  ALA A  76      26.782 -30.015  11.999  1.00  0.85           H  
ATOM   1222 2HB  ALA A  76      26.778 -28.480  12.886  1.00  0.85           H  
ATOM   1223 3HB  ALA A  76      25.253 -29.162  12.292  1.00  0.85           H  
ATOM   1224  N   ASP A  77      26.538 -30.152   9.246  1.00  0.91           N  
ATOM   1225  CA  ASP A  77      26.003 -31.049   8.222  1.00  0.91           C  
ATOM   1226  C   ASP A  77      24.646 -31.639   8.638  1.00  0.91           C  
ATOM   1227  O   ASP A  77      23.766 -31.860   7.802  1.00  0.91           O  
ATOM   1228  CB  ASP A  77      26.982 -32.192   7.964  1.00  0.91           C  
ATOM   1229  CG  ASP A  77      28.249 -31.750   7.241  1.00  0.91           C  
ATOM   1230  OD1 ASP A  77      28.279 -30.655   6.728  1.00  0.91           O  
ATOM   1231  OD2 ASP A  77      29.180 -32.515   7.217  1.00  0.91           O  
ATOM   1232  H   ASP A  77      27.455 -30.329   9.629  1.00  0.91           H  
ATOM   1233  HA  ASP A  77      25.867 -30.481   7.301  1.00  0.91           H  
ATOM   1234 1HB  ASP A  77      27.262 -32.652   8.911  1.00  0.91           H  
ATOM   1235 2HB  ASP A  77      26.490 -32.959   7.365  1.00  0.91           H  
ATOM   1236  N   ASP A  78      24.463 -31.849   9.953  1.00  0.93           N  
ATOM   1237  CA  ASP A  78      23.223 -32.407  10.509  1.00  0.93           C  
ATOM   1238  C   ASP A  78      22.146 -31.329  10.693  1.00  0.93           C  
ATOM   1239  O   ASP A  78      21.087 -31.579  11.267  1.00  0.93           O  
ATOM   1240  CB  ASP A  78      23.497 -33.132  11.837  1.00  0.93           C  
ATOM   1241  CG  ASP A  78      23.929 -32.243  13.029  1.00  0.93           C  
ATOM   1242  OD1 ASP A  78      23.867 -31.024  12.953  1.00  0.93           O  
ATOM   1243  OD2 ASP A  78      24.334 -32.814  14.018  1.00  0.93           O  
ATOM   1244  H   ASP A  78      25.222 -31.628  10.578  1.00  0.93           H  
ATOM   1245  HA  ASP A  78      22.837 -33.142   9.804  1.00  0.93           H  
ATOM   1246 1HB  ASP A  78      22.595 -33.669  12.132  1.00  0.93           H  
ATOM   1247 2HB  ASP A  78      24.272 -33.882  11.676  1.00  0.93           H  
ATOM   1248  N   GLN A  79      22.446 -30.133  10.194  1.00  0.92           N  
ATOM   1249  CA  GLN A  79      21.638 -28.927  10.189  1.00  0.92           C  
ATOM   1250  C   GLN A  79      21.425 -28.266  11.552  1.00  0.92           C  
ATOM   1251  O   GLN A  79      20.630 -27.327  11.664  1.00  0.92           O  
ATOM   1252  CB  GLN A  79      20.289 -29.207   9.519  1.00  0.92           C  
ATOM   1253  CG  GLN A  79      20.432 -29.803   8.114  1.00  0.92           C  
ATOM   1254  CD  GLN A  79      21.169 -28.889   7.157  1.00  0.92           C  
ATOM   1255  OE1 GLN A  79      20.699 -27.784   6.846  1.00  0.92           O  
ATOM   1256  NE2 GLN A  79      22.337 -29.338   6.686  1.00  0.92           N  
ATOM   1257  H   GLN A  79      23.349 -30.018   9.753  1.00  0.92           H  
ATOM   1258  HA  GLN A  79      22.159 -28.209   9.563  1.00  0.92           H  
ATOM   1259 1HB  GLN A  79      19.697 -29.885  10.130  1.00  0.92           H  
ATOM   1260 2HB  GLN A  79      19.730 -28.277   9.434  1.00  0.92           H  
ATOM   1261 1HG  GLN A  79      20.985 -30.739   8.169  1.00  0.92           H  
ATOM   1262 2HG  GLN A  79      19.438 -29.988   7.710  1.00  0.92           H  
ATOM   1263 1HE2 GLN A  79      22.873 -28.776   6.061  1.00  0.92           H  
ATOM   1264 2HE2 GLN A  79      22.708 -30.252   6.979  1.00  0.92           H  
ATOM   1265  N   SER A  80      22.163 -28.688  12.580  1.00  0.87           N  
ATOM   1266  CA  SER A  80      22.078 -27.972  13.845  1.00  0.87           C  
ATOM   1267  C   SER A  80      22.940 -26.720  13.749  1.00  0.87           C  
ATOM   1268  O   SER A  80      23.776 -26.599  12.850  1.00  0.87           O  
ATOM   1269  CB  SER A  80      22.506 -28.851  15.009  1.00  0.87           C  
ATOM   1270  OG  SER A  80      23.868 -29.168  14.950  1.00  0.87           O  
ATOM   1271  H   SER A  80      22.786 -29.504  12.498  1.00  0.87           H  
ATOM   1272  HA  SER A  80      21.044 -27.667  14.010  1.00  0.87           H  
ATOM   1273 1HB  SER A  80      22.293 -28.335  15.945  1.00  0.87           H  
ATOM   1274 2HB  SER A  80      21.923 -29.771  14.999  1.00  0.87           H  
ATOM   1275  HG  SER A  80      23.942 -29.873  14.257  1.00  0.87           H  
ATOM   1276  N   ILE A  81      22.789 -25.791  14.682  1.00  0.81           N  
ATOM   1277  CA  ILE A  81      23.631 -24.604  14.612  1.00  0.81           C  
ATOM   1278  C   ILE A  81      24.832 -24.755  15.531  1.00  0.81           C  
ATOM   1279  O   ILE A  81      24.686 -25.012  16.729  1.00  0.81           O  
ATOM   1280  CB  ILE A  81      22.836 -23.328  14.958  1.00  0.81           C  
ATOM   1281  CG1 ILE A  81      21.688 -23.142  13.973  1.00  0.81           C  
ATOM   1282  CG2 ILE A  81      23.772 -22.105  14.906  1.00  0.81           C  
ATOM   1283  CD1 ILE A  81      20.734 -22.070  14.378  1.00  0.81           C  
ATOM   1284  H   ILE A  81      22.106 -25.897  15.421  1.00  0.81           H  
ATOM   1285  HA  ILE A  81      24.000 -24.488  13.597  1.00  0.81           H  
ATOM   1286  HB  ILE A  81      22.406 -23.418  15.956  1.00  0.81           H  
ATOM   1287 1HG1 ILE A  81      22.089 -22.883  13.009  1.00  0.81           H  
ATOM   1288 2HG1 ILE A  81      21.139 -24.081  13.883  1.00  0.81           H  
ATOM   1289 1HG2 ILE A  81      23.217 -21.206  15.143  1.00  0.81           H  
ATOM   1290 2HG2 ILE A  81      24.573 -22.232  15.626  1.00  0.81           H  
ATOM   1291 3HG2 ILE A  81      24.197 -22.012  13.904  1.00  0.81           H  
ATOM   1292 1HD1 ILE A  81      19.942 -21.986  13.636  1.00  0.81           H  
ATOM   1293 2HD1 ILE A  81      20.302 -22.319  15.349  1.00  0.81           H  
ATOM   1294 3HD1 ILE A  81      21.269 -21.130  14.443  1.00  0.81           H  
ATOM   1295  N   THR A  82      26.024 -24.651  14.959  1.00  0.74           N  
ATOM   1296  CA  THR A  82      27.229 -24.815  15.743  1.00  0.74           C  
ATOM   1297  C   THR A  82      27.532 -23.485  16.406  1.00  0.74           C  
ATOM   1298  O   THR A  82      27.750 -23.412  17.619  1.00  0.74           O  
ATOM   1299  CB  THR A  82      28.422 -25.246  14.879  1.00  0.74           C  
ATOM   1300  OG1 THR A  82      28.116 -26.466  14.210  1.00  0.74           O  
ATOM   1301  CG2 THR A  82      29.616 -25.466  15.767  1.00  0.74           C  
ATOM   1302  H   THR A  82      26.095 -24.424  13.970  1.00  0.74           H  
ATOM   1303  HA  THR A  82      27.059 -25.565  16.512  1.00  0.74           H  
ATOM   1304  HB  THR A  82      28.647 -24.469  14.143  1.00  0.74           H  
ATOM   1305  HG1 THR A  82      27.401 -26.296  13.588  1.00  0.74           H  
ATOM   1306 1HG2 THR A  82      30.471 -25.766  15.163  1.00  0.74           H  
ATOM   1307 2HG2 THR A  82      29.844 -24.551  16.291  1.00  0.74           H  
ATOM   1308 3HG2 THR A  82      29.394 -26.240  16.492  1.00  0.74           H  
ATOM   1309  N   HIS A  83      27.486 -22.421  15.602  1.00  0.68           N  
ATOM   1310  CA  HIS A  83      27.780 -21.097  16.130  1.00  0.68           C  
ATOM   1311  C   HIS A  83      26.717 -20.091  15.732  1.00  0.68           C  
ATOM   1312  O   HIS A  83      26.346 -19.961  14.562  1.00  0.68           O  
ATOM   1313  CB  HIS A  83      29.135 -20.561  15.659  1.00  0.68           C  
ATOM   1314  CG  HIS A  83      30.317 -21.406  16.020  1.00  0.68           C  
ATOM   1315  ND1 HIS A  83      30.882 -21.388  17.270  1.00  0.68           N  
ATOM   1316  CD2 HIS A  83      31.051 -22.274  15.287  1.00  0.68           C  
ATOM   1317  CE1 HIS A  83      31.908 -22.218  17.300  1.00  0.68           C  
ATOM   1318  NE2 HIS A  83      32.034 -22.770  16.107  1.00  0.68           N  
ATOM   1319  H   HIS A  83      27.271 -22.565  14.615  1.00  0.68           H  
ATOM   1320  HA  HIS A  83      27.800 -21.135  17.217  1.00  0.68           H  
ATOM   1321 1HB  HIS A  83      29.120 -20.426  14.586  1.00  0.68           H  
ATOM   1322 2HB  HIS A  83      29.289 -19.573  16.098  1.00  0.68           H  
ATOM   1323  HD1 HIS A  83      30.574 -20.834  18.047  1.00  0.68           H  
ATOM   1324  HD2 HIS A  83      30.989 -22.609  14.259  1.00  0.68           H  
ATOM   1325  HE1 HIS A  83      32.486 -22.348  18.214  1.00  0.68           H  
ATOM   1326  N   TRP A  84      26.228 -19.392  16.736  1.00  0.65           N  
ATOM   1327  CA  TRP A  84      25.224 -18.343  16.617  1.00  0.65           C  
ATOM   1328  C   TRP A  84      25.780 -17.010  17.098  1.00  0.65           C  
ATOM   1329  O   TRP A  84      26.059 -16.872  18.292  1.00  0.65           O  
ATOM   1330  CB  TRP A  84      24.042 -18.777  17.442  1.00  0.65           C  
ATOM   1331  CG  TRP A  84      22.899 -17.907  17.557  1.00  0.65           C  
ATOM   1332  CD1 TRP A  84      22.862 -16.643  18.017  1.00  0.65           C  
ATOM   1333  CD2 TRP A  84      21.536 -18.269  17.265  1.00  0.65           C  
ATOM   1334  NE1 TRP A  84      21.562 -16.182  18.002  1.00  0.65           N  
ATOM   1335  CE2 TRP A  84      20.748 -17.160  17.549  1.00  0.65           C  
ATOM   1336  CE3 TRP A  84      20.938 -19.425  16.808  1.00  0.65           C  
ATOM   1337  CZ2 TRP A  84      19.382 -17.169  17.386  1.00  0.65           C  
ATOM   1338  CZ3 TRP A  84      19.571 -19.438  16.643  1.00  0.65           C  
ATOM   1339  CH2 TRP A  84      18.813 -18.336  16.927  1.00  0.65           C  
ATOM   1340  H   TRP A  84      26.574 -19.619  17.673  1.00  0.65           H  
ATOM   1341  HA  TRP A  84      24.933 -18.244  15.569  1.00  0.65           H  
ATOM   1342 1HB  TRP A  84      23.673 -19.679  16.996  1.00  0.65           H  
ATOM   1343 2HB  TRP A  84      24.388 -19.024  18.423  1.00  0.65           H  
ATOM   1344  HD1 TRP A  84      23.726 -16.074  18.350  1.00  0.65           H  
ATOM   1345  HE1 TRP A  84      21.240 -15.253  18.319  1.00  0.65           H  
ATOM   1346  HE3 TRP A  84      21.535 -20.304  16.592  1.00  0.65           H  
ATOM   1347  HZ2 TRP A  84      18.764 -16.296  17.614  1.00  0.65           H  
ATOM   1348  HZ3 TRP A  84      19.104 -20.353  16.285  1.00  0.65           H  
ATOM   1349  HH2 TRP A  84      17.736 -18.386  16.792  1.00  0.65           H  
ATOM   1350  N   ILE A  85      25.991 -16.062  16.188  1.00  0.63           N  
ATOM   1351  CA  ILE A  85      26.572 -14.785  16.577  1.00  0.63           C  
ATOM   1352  C   ILE A  85      25.576 -13.640  16.421  1.00  0.63           C  
ATOM   1353  O   ILE A  85      24.991 -13.445  15.342  1.00  0.63           O  
ATOM   1354  CB  ILE A  85      27.802 -14.427  15.736  1.00  0.63           C  
ATOM   1355  CG1 ILE A  85      28.897 -15.479  15.844  1.00  0.63           C  
ATOM   1356  CG2 ILE A  85      28.348 -13.095  16.183  1.00  0.63           C  
ATOM   1357  CD1 ILE A  85      30.037 -15.254  14.849  1.00  0.63           C  
ATOM   1358  H   ILE A  85      25.756 -16.220  15.208  1.00  0.63           H  
ATOM   1359  HA  ILE A  85      26.872 -14.845  17.614  1.00  0.63           H  
ATOM   1360  HB  ILE A  85      27.512 -14.367  14.726  1.00  0.63           H  
ATOM   1361 1HG1 ILE A  85      29.303 -15.470  16.846  1.00  0.63           H  
ATOM   1362 2HG1 ILE A  85      28.463 -16.461  15.653  1.00  0.63           H  
ATOM   1363 1HG2 ILE A  85      29.209 -12.839  15.582  1.00  0.63           H  
ATOM   1364 2HG2 ILE A  85      27.594 -12.320  16.075  1.00  0.63           H  
ATOM   1365 3HG2 ILE A  85      28.635 -13.181  17.228  1.00  0.63           H  
ATOM   1366 1HD1 ILE A  85      30.775 -16.041  14.974  1.00  0.63           H  
ATOM   1367 2HD1 ILE A  85      29.652 -15.281  13.834  1.00  0.63           H  
ATOM   1368 3HD1 ILE A  85      30.504 -14.285  15.031  1.00  0.63           H  
ATOM   1369  N   GLU A  86      25.397 -12.872  17.490  1.00  0.62           N  
ATOM   1370  CA  GLU A  86      24.522 -11.710  17.415  1.00  0.62           C  
ATOM   1371  C   GLU A  86      25.366 -10.467  17.598  1.00  0.62           C  
ATOM   1372  O   GLU A  86      26.347 -10.495  18.344  1.00  0.62           O  
ATOM   1373  CB  GLU A  86      23.426 -11.759  18.470  1.00  0.62           C  
ATOM   1374  CG  GLU A  86      22.516 -12.931  18.353  1.00  0.62           C  
ATOM   1375  CD  GLU A  86      21.376 -12.921  19.322  1.00  0.62           C  
ATOM   1376  OE1 GLU A  86      21.236 -11.986  20.056  1.00  0.62           O  
ATOM   1377  OE2 GLU A  86      20.660 -13.882  19.332  1.00  0.62           O  
ATOM   1378  H   GLU A  86      25.897 -13.104  18.352  1.00  0.62           H  
ATOM   1379  HA  GLU A  86      24.058 -11.657  16.428  1.00  0.62           H  
ATOM   1380 1HB  GLU A  86      23.878 -11.776  19.459  1.00  0.62           H  
ATOM   1381 2HB  GLU A  86      22.820 -10.854  18.403  1.00  0.62           H  
ATOM   1382 1HG  GLU A  86      22.123 -12.963  17.345  1.00  0.62           H  
ATOM   1383 2HG  GLU A  86      23.111 -13.818  18.513  1.00  0.62           H  
ATOM   1384  N   ILE A  87      24.998  -9.413  16.895  1.00  0.63           N  
ATOM   1385  CA  ILE A  87      25.696  -8.136  16.924  1.00  0.63           C  
ATOM   1386  C   ILE A  87      24.852  -7.058  17.600  1.00  0.63           C  
ATOM   1387  O   ILE A  87      23.645  -6.963  17.371  1.00  0.63           O  
ATOM   1388  CB  ILE A  87      26.061  -7.728  15.499  1.00  0.63           C  
ATOM   1389  CG1 ILE A  87      26.825  -8.865  14.848  1.00  0.63           C  
ATOM   1390  CG2 ILE A  87      26.896  -6.458  15.477  1.00  0.63           C  
ATOM   1391  CD1 ILE A  87      28.065  -9.215  15.503  1.00  0.63           C  
ATOM   1392  H   ILE A  87      24.186  -9.507  16.276  1.00  0.63           H  
ATOM   1393  HA  ILE A  87      26.614  -8.255  17.493  1.00  0.63           H  
ATOM   1394  HB  ILE A  87      25.146  -7.574  14.923  1.00  0.63           H  
ATOM   1395 1HG1 ILE A  87      26.190  -9.738  14.842  1.00  0.63           H  
ATOM   1396 2HG1 ILE A  87      27.051  -8.613  13.860  1.00  0.63           H  
ATOM   1397 1HG2 ILE A  87      27.141  -6.200  14.451  1.00  0.63           H  
ATOM   1398 2HG2 ILE A  87      26.336  -5.660  15.917  1.00  0.63           H  
ATOM   1399 3HG2 ILE A  87      27.817  -6.615  16.044  1.00  0.63           H  
ATOM   1400 1HD1 ILE A  87      28.498 -10.037  14.972  1.00  0.63           H  
ATOM   1401 2HD1 ILE A  87      28.744  -8.358  15.497  1.00  0.63           H  
ATOM   1402 3HD1 ILE A  87      27.860  -9.513  16.515  1.00  0.63           H  
ATOM   1403  N   GLY A  88      25.473  -6.277  18.465  1.00  0.65           N  
ATOM   1404  CA  GLY A  88      24.779  -5.232  19.184  1.00  0.65           C  
ATOM   1405  C   GLY A  88      24.405  -5.715  20.561  1.00  0.65           C  
ATOM   1406  O   GLY A  88      25.064  -6.580  21.131  1.00  0.65           O  
ATOM   1407  H   GLY A  88      26.460  -6.410  18.623  1.00  0.65           H  
ATOM   1408 1HA  GLY A  88      25.423  -4.357  19.274  1.00  0.65           H  
ATOM   1409 2HA  GLY A  88      23.889  -4.925  18.642  1.00  0.65           H  
ATOM   1410  N   GLU A  89      23.344  -5.161  21.106  1.00  0.68           N  
ATOM   1411  CA  GLU A  89      22.975  -5.368  22.497  1.00  0.68           C  
ATOM   1412  C   GLU A  89      21.578  -6.009  22.646  1.00  0.68           C  
ATOM   1413  O   GLU A  89      20.635  -5.335  23.058  1.00  0.68           O  
ATOM   1414  CB  GLU A  89      23.042  -4.008  23.179  1.00  0.68           C  
ATOM   1415  CG  GLU A  89      24.495  -3.421  23.305  1.00  0.68           C  
ATOM   1416  CD  GLU A  89      25.085  -2.780  21.997  1.00  0.68           C  
ATOM   1417  OE1 GLU A  89      24.374  -2.674  21.037  1.00  0.68           O  
ATOM   1418  OE2 GLU A  89      26.267  -2.444  21.990  1.00  0.68           O  
ATOM   1419  H   GLU A  89      22.802  -4.510  20.554  1.00  0.68           H  
ATOM   1420  HA  GLU A  89      23.722  -5.996  22.972  1.00  0.68           H  
ATOM   1421 1HB  GLU A  89      22.442  -3.295  22.619  1.00  0.68           H  
ATOM   1422 2HB  GLU A  89      22.620  -4.076  24.166  1.00  0.68           H  
ATOM   1423 1HG  GLU A  89      24.477  -2.660  24.082  1.00  0.68           H  
ATOM   1424 2HG  GLU A  89      25.149  -4.214  23.645  1.00  0.68           H  
ATOM   1425  N   PRO A  90      21.417  -7.300  22.270  1.00  0.71           N  
ATOM   1426  CA  PRO A  90      20.167  -8.037  22.176  1.00  0.71           C  
ATOM   1427  C   PRO A  90      19.447  -8.283  23.484  1.00  0.71           C  
ATOM   1428  O   PRO A  90      20.056  -8.402  24.549  1.00  0.71           O  
ATOM   1429  CB  PRO A  90      20.614  -9.365  21.554  1.00  0.71           C  
ATOM   1430  CG  PRO A  90      22.060  -9.498  21.898  1.00  0.71           C  
ATOM   1431  CD  PRO A  90      22.590  -8.122  21.903  1.00  0.71           C  
ATOM   1432  HA  PRO A  90      19.501  -7.499  21.479  1.00  0.71           H  
ATOM   1433 1HB  PRO A  90      20.012 -10.194  21.967  1.00  0.71           H  
ATOM   1434 2HB  PRO A  90      20.444  -9.366  20.468  1.00  0.71           H  
ATOM   1435 1HG  PRO A  90      22.185  -9.994  22.824  1.00  0.71           H  
ATOM   1436 2HG  PRO A  90      22.557 -10.127  21.143  1.00  0.71           H  
ATOM   1437 1HD  PRO A  90      23.396  -8.059  22.629  1.00  0.71           H  
ATOM   1438 2HD  PRO A  90      22.913  -7.908  20.885  1.00  0.71           H  
ATOM   1439  N   GLU A  91      18.136  -8.415  23.377  1.00  0.74           N  
ATOM   1440  CA  GLU A  91      17.281  -8.737  24.501  1.00  0.74           C  
ATOM   1441  C   GLU A  91      17.674 -10.115  25.053  1.00  0.74           C  
ATOM   1442  O   GLU A  91      17.874 -11.043  24.258  1.00  0.74           O  
ATOM   1443  CB  GLU A  91      15.814  -8.747  24.043  1.00  0.74           C  
ATOM   1444  CG  GLU A  91      14.776  -8.905  25.146  1.00  0.74           C  
ATOM   1445  CD  GLU A  91      13.365  -8.852  24.634  1.00  0.74           C  
ATOM   1446  OE1 GLU A  91      13.186  -8.655  23.457  1.00  0.74           O  
ATOM   1447  OE2 GLU A  91      12.465  -9.016  25.423  1.00  0.74           O  
ATOM   1448  H   GLU A  91      17.708  -8.281  22.470  1.00  0.74           H  
ATOM   1449  HA  GLU A  91      17.404  -7.955  25.240  1.00  0.74           H  
ATOM   1450 1HB  GLU A  91      15.596  -7.822  23.513  1.00  0.74           H  
ATOM   1451 2HB  GLU A  91      15.667  -9.568  23.341  1.00  0.74           H  
ATOM   1452 1HG  GLU A  91      14.922  -9.838  25.655  1.00  0.74           H  
ATOM   1453 2HG  GLU A  91      14.912  -8.103  25.867  1.00  0.74           H  
ATOM   1454  N   PRO A  92      17.753 -10.306  26.387  1.00  0.76           N  
ATOM   1455  CA  PRO A  92      18.027 -11.577  27.041  1.00  0.76           C  
ATOM   1456  C   PRO A  92      17.155 -12.709  26.498  1.00  0.76           C  
ATOM   1457  O   PRO A  92      17.597 -13.851  26.435  1.00  0.76           O  
ATOM   1458  CB  PRO A  92      17.698 -11.256  28.507  1.00  0.76           C  
ATOM   1459  CG  PRO A  92      18.030  -9.782  28.648  1.00  0.76           C  
ATOM   1460  CD  PRO A  92      17.622  -9.163  27.334  1.00  0.76           C  
ATOM   1461  HA  PRO A  92      19.083 -11.823  26.927  1.00  0.76           H  
ATOM   1462 1HB  PRO A  92      16.642 -11.481  28.713  1.00  0.76           H  
ATOM   1463 2HB  PRO A  92      18.301 -11.892  29.174  1.00  0.76           H  
ATOM   1464 1HG  PRO A  92      17.474  -9.357  29.497  1.00  0.76           H  
ATOM   1465 2HG  PRO A  92      19.092  -9.631  28.872  1.00  0.76           H  
ATOM   1466 1HD  PRO A  92      16.594  -8.791  27.387  1.00  0.76           H  
ATOM   1467 2HD  PRO A  92      18.358  -8.374  27.104  1.00  0.76           H  
ATOM   1468  N   ASP A  93      15.923 -12.415  26.066  1.00  0.78           N  
ATOM   1469  CA  ASP A  93      15.066 -13.468  25.524  1.00  0.78           C  
ATOM   1470  C   ASP A  93      15.677 -14.081  24.263  1.00  0.78           C  
ATOM   1471  O   ASP A  93      15.551 -15.282  24.022  1.00  0.78           O  
ATOM   1472  CB  ASP A  93      13.675 -12.911  25.179  1.00  0.78           C  
ATOM   1473  CG  ASP A  93      12.632 -13.999  24.776  1.00  0.78           C  
ATOM   1474  OD1 ASP A  93      12.275 -14.795  25.614  1.00  0.78           O  
ATOM   1475  OD2 ASP A  93      12.215 -14.021  23.615  1.00  0.78           O  
ATOM   1476  H   ASP A  93      15.570 -11.472  26.121  1.00  0.78           H  
ATOM   1477  HA  ASP A  93      14.962 -14.252  26.272  1.00  0.78           H  
ATOM   1478 1HB  ASP A  93      13.287 -12.351  26.032  1.00  0.78           H  
ATOM   1479 2HB  ASP A  93      13.769 -12.200  24.353  1.00  0.78           H  
ATOM   1480  N   ARG A  94      16.354 -13.263  23.451  1.00  0.78           N  
ATOM   1481  CA  ARG A  94      16.917 -13.773  22.213  1.00  0.78           C  
ATOM   1482  C   ARG A  94      18.164 -14.551  22.544  1.00  0.78           C  
ATOM   1483  O   ARG A  94      18.422 -15.608  21.968  1.00  0.78           O  
ATOM   1484  CB  ARG A  94      17.266 -12.651  21.251  1.00  0.78           C  
ATOM   1485  CG  ARG A  94      16.095 -11.886  20.665  1.00  0.78           C  
ATOM   1486  CD  ARG A  94      16.576 -10.827  19.730  1.00  0.78           C  
ATOM   1487  NE  ARG A  94      17.176 -11.400  18.517  1.00  0.78           N  
ATOM   1488  CZ  ARG A  94      18.074 -10.751  17.721  1.00  0.78           C  
ATOM   1489  NH1 ARG A  94      18.454  -9.526  18.038  1.00  0.78           N  
ATOM   1490  NH2 ARG A  94      18.590 -11.309  16.624  1.00  0.78           N  
ATOM   1491  H   ARG A  94      16.508 -12.293  23.706  1.00  0.78           H  
ATOM   1492  HA  ARG A  94      16.197 -14.435  21.737  1.00  0.78           H  
ATOM   1493 1HB  ARG A  94      17.908 -11.931  21.761  1.00  0.78           H  
ATOM   1494 2HB  ARG A  94      17.846 -13.059  20.418  1.00  0.78           H  
ATOM   1495 1HG  ARG A  94      15.453 -12.577  20.115  1.00  0.78           H  
ATOM   1496 2HG  ARG A  94      15.526 -11.413  21.469  1.00  0.78           H  
ATOM   1497 1HD  ARG A  94      15.743 -10.191  19.436  1.00  0.78           H  
ATOM   1498 2HD  ARG A  94      17.335 -10.228  20.232  1.00  0.78           H  
ATOM   1499  HE  ARG A  94      16.864 -12.345  18.240  1.00  0.78           H  
ATOM   1500 1HH1 ARG A  94      18.078  -9.077  18.856  1.00  0.78           H  
ATOM   1501 2HH1 ARG A  94      19.124  -9.041  17.452  1.00  0.78           H  
ATOM   1502 1HH2 ARG A  94      18.351 -12.263  16.309  1.00  0.78           H  
ATOM   1503 2HH2 ARG A  94      19.260 -10.788  16.078  1.00  0.78           H  
ATOM   1504  N   ILE A  95      18.903 -14.052  23.529  1.00  0.78           N  
ATOM   1505  CA  ILE A  95      20.143 -14.689  23.939  1.00  0.78           C  
ATOM   1506  C   ILE A  95      19.833 -16.090  24.494  1.00  0.78           C  
ATOM   1507  O   ILE A  95      20.527 -17.066  24.184  1.00  0.78           O  
ATOM   1508  CB  ILE A  95      20.893 -13.823  24.962  1.00  0.78           C  
ATOM   1509  CG1 ILE A  95      21.385 -12.518  24.315  1.00  0.78           C  
ATOM   1510  CG2 ILE A  95      22.054 -14.561  25.470  1.00  0.78           C  
ATOM   1511  CD1 ILE A  95      21.879 -11.516  25.323  1.00  0.78           C  
ATOM   1512  H   ILE A  95      18.606 -13.175  23.965  1.00  0.78           H  
ATOM   1513  HA  ILE A  95      20.780 -14.800  23.061  1.00  0.78           H  
ATOM   1514  HB  ILE A  95      20.228 -13.577  25.785  1.00  0.78           H  
ATOM   1515 1HG1 ILE A  95      22.191 -12.750  23.622  1.00  0.78           H  
ATOM   1516 2HG1 ILE A  95      20.564 -12.062  23.750  1.00  0.78           H  
ATOM   1517 1HG2 ILE A  95      22.585 -13.955  26.205  1.00  0.78           H  
ATOM   1518 2HG2 ILE A  95      21.715 -15.476  25.924  1.00  0.78           H  
ATOM   1519 3HG2 ILE A  95      22.719 -14.792  24.636  1.00  0.78           H  
ATOM   1520 1HD1 ILE A  95      22.215 -10.624  24.848  1.00  0.78           H  
ATOM   1521 2HD1 ILE A  95      21.068 -11.268  25.980  1.00  0.78           H  
ATOM   1522 3HD1 ILE A  95      22.703 -11.941  25.893  1.00  0.78           H  
ATOM   1523  N   LYS A  96      18.782 -16.194  25.316  1.00  0.77           N  
ATOM   1524  CA  LYS A  96      18.379 -17.490  25.852  1.00  0.77           C  
ATOM   1525  C   LYS A  96      17.927 -18.445  24.738  1.00  0.77           C  
ATOM   1526  O   LYS A  96      18.302 -19.622  24.736  1.00  0.77           O  
ATOM   1527  CB  LYS A  96      17.255 -17.305  26.869  1.00  0.77           C  
ATOM   1528  CG  LYS A  96      17.703 -16.667  28.163  1.00  0.77           C  
ATOM   1529  CD  LYS A  96      16.557 -16.464  29.122  1.00  0.77           C  
ATOM   1530  CE  LYS A  96      17.031 -15.811  30.411  1.00  0.77           C  
ATOM   1531  NZ  LYS A  96      15.902 -15.580  31.360  1.00  0.77           N  
ATOM   1532  H   LYS A  96      18.258 -15.358  25.573  1.00  0.77           H  
ATOM   1533  HA  LYS A  96      19.236 -17.934  26.356  1.00  0.77           H  
ATOM   1534 1HB  LYS A  96      16.477 -16.670  26.434  1.00  0.77           H  
ATOM   1535 2HB  LYS A  96      16.805 -18.270  27.098  1.00  0.77           H  
ATOM   1536 1HG  LYS A  96      18.428 -17.310  28.624  1.00  0.77           H  
ATOM   1537 2HG  LYS A  96      18.174 -15.711  27.955  1.00  0.77           H  
ATOM   1538 1HD  LYS A  96      15.806 -15.823  28.650  1.00  0.77           H  
ATOM   1539 2HD  LYS A  96      16.100 -17.424  29.353  1.00  0.77           H  
ATOM   1540 1HE  LYS A  96      17.770 -16.453  30.887  1.00  0.77           H  
ATOM   1541 2HE  LYS A  96      17.497 -14.852  30.174  1.00  0.77           H  
ATOM   1542 1HZ  LYS A  96      16.248 -15.145  32.204  1.00  0.77           H  
ATOM   1543 2HZ  LYS A  96      15.218 -14.977  30.926  1.00  0.77           H  
ATOM   1544 3HZ  LYS A  96      15.471 -16.464  31.590  1.00  0.77           H  
ATOM   1545  N   LYS A  97      17.178 -17.943  23.752  1.00  0.77           N  
ATOM   1546  CA  LYS A  97      16.760 -18.803  22.648  1.00  0.77           C  
ATOM   1547  C   LYS A  97      17.970 -19.273  21.859  1.00  0.77           C  
ATOM   1548  O   LYS A  97      18.078 -20.448  21.496  1.00  0.77           O  
ATOM   1549  CB  LYS A  97      15.798 -18.039  21.751  1.00  0.77           C  
ATOM   1550  CG  LYS A  97      14.430 -17.821  22.361  1.00  0.77           C  
ATOM   1551  CD  LYS A  97      13.597 -16.905  21.501  1.00  0.77           C  
ATOM   1552  CE  LYS A  97      12.216 -16.721  22.062  1.00  0.77           C  
ATOM   1553  NZ  LYS A  97      11.492 -15.659  21.343  1.00  0.77           N  
ATOM   1554  H   LYS A  97      16.861 -16.971  23.778  1.00  0.77           H  
ATOM   1555  HA  LYS A  97      16.254 -19.677  23.056  1.00  0.77           H  
ATOM   1556 1HB  LYS A  97      16.219 -17.060  21.522  1.00  0.77           H  
ATOM   1557 2HB  LYS A  97      15.672 -18.572  20.809  1.00  0.77           H  
ATOM   1558 1HG  LYS A  97      13.917 -18.776  22.445  1.00  0.77           H  
ATOM   1559 2HG  LYS A  97      14.525 -17.397  23.358  1.00  0.77           H  
ATOM   1560 1HD  LYS A  97      14.075 -15.925  21.457  1.00  0.77           H  
ATOM   1561 2HD  LYS A  97      13.519 -17.300  20.486  1.00  0.77           H  
ATOM   1562 1HE  LYS A  97      11.669 -17.652  21.951  1.00  0.77           H  
ATOM   1563 2HE  LYS A  97      12.277 -16.471  23.119  1.00  0.77           H  
ATOM   1564 1HZ  LYS A  97      10.575 -15.557  21.725  1.00  0.77           H  
ATOM   1565 2HZ  LYS A  97      12.003 -14.784  21.463  1.00  0.77           H  
ATOM   1566 3HZ  LYS A  97      11.439 -15.884  20.331  1.00  0.77           H  
ATOM   1567  N   ALA A  98      18.913 -18.364  21.649  1.00  0.77           N  
ATOM   1568  CA  ALA A  98      20.123 -18.673  20.925  1.00  0.77           C  
ATOM   1569  C   ALA A  98      20.904 -19.766  21.609  1.00  0.77           C  
ATOM   1570  O   ALA A  98      21.369 -20.707  20.966  1.00  0.77           O  
ATOM   1571  CB  ALA A  98      20.978 -17.442  20.858  1.00  0.77           C  
ATOM   1572  H   ALA A  98      18.771 -17.407  21.966  1.00  0.77           H  
ATOM   1573  HA  ALA A  98      19.854 -19.007  19.924  1.00  0.77           H  
ATOM   1574 1HB  ALA A  98      21.875 -17.672  20.324  1.00  0.77           H  
ATOM   1575 2HB  ALA A  98      20.429 -16.642  20.370  1.00  0.77           H  
ATOM   1576 3HB  ALA A  98      21.238 -17.127  21.852  1.00  0.77           H  
ATOM   1577  N   SER A  99      20.967 -19.674  22.941  1.00  0.77           N  
ATOM   1578  CA  SER A  99      21.680 -20.617  23.783  1.00  0.77           C  
ATOM   1579  C   SER A  99      21.076 -22.006  23.667  1.00  0.77           C  
ATOM   1580  O   SER A  99      21.789 -23.007  23.652  1.00  0.77           O  
ATOM   1581  CB  SER A  99      21.619 -20.144  25.214  1.00  0.77           C  
ATOM   1582  OG  SER A  99      22.290 -18.927  25.395  1.00  0.77           O  
ATOM   1583  H   SER A  99      20.546 -18.860  23.392  1.00  0.77           H  
ATOM   1584  HA  SER A  99      22.718 -20.672  23.466  1.00  0.77           H  
ATOM   1585 1HB  SER A  99      20.590 -20.027  25.507  1.00  0.77           H  
ATOM   1586 2HB  SER A  99      22.036 -20.900  25.851  1.00  0.77           H  
ATOM   1587  HG  SER A  99      21.848 -18.292  24.787  1.00  0.77           H  
ATOM   1588  N   ARG A 100      19.749 -22.066  23.594  1.00  0.77           N  
ATOM   1589  CA  ARG A 100      19.035 -23.327  23.459  1.00  0.77           C  
ATOM   1590  C   ARG A 100      19.232 -23.987  22.086  1.00  0.77           C  
ATOM   1591  O   ARG A 100      19.202 -25.216  21.976  1.00  0.77           O  
ATOM   1592  CB  ARG A 100      17.558 -23.101  23.715  1.00  0.77           C  
ATOM   1593  CG  ARG A 100      17.221 -22.789  25.171  1.00  0.77           C  
ATOM   1594  CD  ARG A 100      15.793 -22.438  25.352  1.00  0.77           C  
ATOM   1595  NE  ARG A 100      15.479 -22.144  26.742  1.00  0.77           N  
ATOM   1596  CZ  ARG A 100      14.313 -21.627  27.171  1.00  0.77           C  
ATOM   1597  NH1 ARG A 100      13.360 -21.347  26.308  1.00  0.77           N  
ATOM   1598  NH2 ARG A 100      14.124 -21.401  28.460  1.00  0.77           N  
ATOM   1599  H   ARG A 100      19.215 -21.197  23.658  1.00  0.77           H  
ATOM   1600  HA  ARG A 100      19.410 -24.008  24.221  1.00  0.77           H  
ATOM   1601 1HB  ARG A 100      17.210 -22.268  23.107  1.00  0.77           H  
ATOM   1602 2HB  ARG A 100      16.996 -23.983  23.416  1.00  0.77           H  
ATOM   1603 1HG  ARG A 100      17.437 -23.663  25.782  1.00  0.77           H  
ATOM   1604 2HG  ARG A 100      17.828 -21.953  25.512  1.00  0.77           H  
ATOM   1605 1HD  ARG A 100      15.567 -21.551  24.759  1.00  0.77           H  
ATOM   1606 2HD  ARG A 100      15.166 -23.264  25.026  1.00  0.77           H  
ATOM   1607  HE  ARG A 100      16.188 -22.346  27.436  1.00  0.77           H  
ATOM   1608 1HH1 ARG A 100      13.505 -21.519  25.323  1.00  0.77           H  
ATOM   1609 2HH1 ARG A 100      12.484 -20.960  26.630  1.00  0.77           H  
ATOM   1610 1HH2 ARG A 100      14.855 -21.618  29.123  1.00  0.77           H  
ATOM   1611 2HH2 ARG A 100      13.248 -21.015  28.782  1.00  0.77           H  
ATOM   1612  N   LEU A 101      19.410 -23.173  21.042  1.00  0.76           N  
ATOM   1613  CA  LEU A 101      19.555 -23.679  19.677  1.00  0.76           C  
ATOM   1614  C   LEU A 101      20.991 -23.963  19.210  1.00  0.76           C  
ATOM   1615  O   LEU A 101      21.216 -24.899  18.436  1.00  0.76           O  
ATOM   1616  CB  LEU A 101      18.913 -22.673  18.728  1.00  0.76           C  
ATOM   1617  CG  LEU A 101      17.405 -22.487  18.945  1.00  0.76           C  
ATOM   1618  CD1 LEU A 101      16.902 -21.368  18.073  1.00  0.76           C  
ATOM   1619  CD2 LEU A 101      16.701 -23.789  18.634  1.00  0.76           C  
ATOM   1620  H   LEU A 101      19.393 -22.164  21.201  1.00  0.76           H  
ATOM   1621  HA  LEU A 101      18.998 -24.611  19.616  1.00  0.76           H  
ATOM   1622 1HB  LEU A 101      19.393 -21.702  18.883  1.00  0.76           H  
ATOM   1623 2HB  LEU A 101      19.083 -22.988  17.702  1.00  0.76           H  
ATOM   1624  HG  LEU A 101      17.215 -22.218  19.981  1.00  0.76           H  
ATOM   1625 1HD1 LEU A 101      15.833 -21.230  18.234  1.00  0.76           H  
ATOM   1626 2HD1 LEU A 101      17.425 -20.457  18.344  1.00  0.76           H  
ATOM   1627 3HD1 LEU A 101      17.084 -21.603  17.027  1.00  0.76           H  
ATOM   1628 1HD2 LEU A 101      15.630 -23.670  18.794  1.00  0.76           H  
ATOM   1629 2HD2 LEU A 101      16.886 -24.064  17.595  1.00  0.76           H  
ATOM   1630 3HD2 LEU A 101      17.083 -24.573  19.291  1.00  0.76           H  
ATOM   1631  N   ALA A 102      21.954 -23.151  19.637  1.00  0.75           N  
ATOM   1632  CA  ALA A 102      23.329 -23.295  19.164  1.00  0.75           C  
ATOM   1633  C   ALA A 102      24.239 -24.002  20.147  1.00  0.75           C  
ATOM   1634  O   ALA A 102      24.086 -23.876  21.359  1.00  0.75           O  
ATOM   1635  CB  ALA A 102      23.912 -21.943  18.874  1.00  0.75           C  
ATOM   1636  H   ALA A 102      21.727 -22.391  20.276  1.00  0.75           H  
ATOM   1637  HA  ALA A 102      23.301 -23.875  18.251  1.00  0.75           H  
ATOM   1638 1HB  ALA A 102      24.926 -22.048  18.476  1.00  0.75           H  
ATOM   1639 2HB  ALA A 102      23.277 -21.473  18.150  1.00  0.75           H  
ATOM   1640 3HB  ALA A 102      23.936 -21.362  19.782  1.00  0.75           H  
ATOM   1641  N   LYS A 103      25.251 -24.694  19.626  1.00  0.73           N  
ATOM   1642  CA  LYS A 103      26.257 -25.287  20.510  1.00  0.73           C  
ATOM   1643  C   LYS A 103      27.030 -24.185  21.247  1.00  0.73           C  
ATOM   1644  O   LYS A 103      27.329 -24.316  22.436  1.00  0.73           O  
ATOM   1645  CB  LYS A 103      27.212 -26.190  19.736  1.00  0.73           C  
ATOM   1646  CG  LYS A 103      26.560 -27.477  19.219  1.00  0.73           C  
ATOM   1647  CD  LYS A 103      27.544 -28.360  18.452  1.00  0.73           C  
ATOM   1648  CE  LYS A 103      26.856 -29.619  17.932  1.00  0.73           C  
ATOM   1649  NZ  LYS A 103      27.788 -30.494  17.166  1.00  0.73           N  
ATOM   1650  H   LYS A 103      25.303 -24.804  18.610  1.00  0.73           H  
ATOM   1651  HA  LYS A 103      25.745 -25.891  21.258  1.00  0.73           H  
ATOM   1652 1HB  LYS A 103      27.619 -25.648  18.888  1.00  0.73           H  
ATOM   1653 2HB  LYS A 103      28.048 -26.467  20.377  1.00  0.73           H  
ATOM   1654 1HG  LYS A 103      26.152 -28.040  20.059  1.00  0.73           H  
ATOM   1655 2HG  LYS A 103      25.736 -27.209  18.549  1.00  0.73           H  
ATOM   1656 1HD  LYS A 103      27.942 -27.808  17.604  1.00  0.73           H  
ATOM   1657 2HD  LYS A 103      28.371 -28.645  19.103  1.00  0.73           H  
ATOM   1658 1HE  LYS A 103      26.455 -30.180  18.775  1.00  0.73           H  
ATOM   1659 2HE  LYS A 103      26.031 -29.325  17.276  1.00  0.73           H  
ATOM   1660 1HZ  LYS A 103      27.283 -31.310  16.838  1.00  0.73           H  
ATOM   1661 2HZ  LYS A 103      28.153 -29.984  16.373  1.00  0.73           H  
ATOM   1662 3HZ  LYS A 103      28.550 -30.784  17.761  1.00  0.73           H  
ATOM   1663  N   GLN A 104      27.298 -23.077  20.545  1.00  0.70           N  
ATOM   1664  CA  GLN A 104      27.970 -21.916  21.124  1.00  0.70           C  
ATOM   1665  C   GLN A 104      27.363 -20.614  20.626  1.00  0.70           C  
ATOM   1666  O   GLN A 104      27.063 -20.466  19.435  1.00  0.70           O  
ATOM   1667  CB  GLN A 104      29.472 -21.908  20.818  1.00  0.70           C  
ATOM   1668  CG  GLN A 104      30.211 -20.720  21.479  1.00  0.70           C  
ATOM   1669  CD  GLN A 104      31.713 -20.799  21.385  1.00  0.70           C  
ATOM   1670  OE1 GLN A 104      32.300 -20.716  20.299  1.00  0.70           O  
ATOM   1671  NE2 GLN A 104      32.349 -20.963  22.535  1.00  0.70           N  
ATOM   1672  H   GLN A 104      27.078 -23.073  19.552  1.00  0.70           H  
ATOM   1673  HA  GLN A 104      27.839 -21.947  22.206  1.00  0.70           H  
ATOM   1674 1HB  GLN A 104      29.921 -22.834  21.177  1.00  0.70           H  
ATOM   1675 2HB  GLN A 104      29.620 -21.867  19.743  1.00  0.70           H  
ATOM   1676 1HG  GLN A 104      29.903 -19.797  20.987  1.00  0.70           H  
ATOM   1677 2HG  GLN A 104      29.941 -20.683  22.535  1.00  0.70           H  
ATOM   1678 1HE2 GLN A 104      33.366 -21.044  22.569  1.00  0.70           H  
ATOM   1679 2HE2 GLN A 104      31.840 -21.028  23.400  1.00  0.70           H  
ATOM   1680  N   VAL A 105      27.187 -19.678  21.552  1.00  0.67           N  
ATOM   1681  CA  VAL A 105      26.639 -18.373  21.232  1.00  0.67           C  
ATOM   1682  C   VAL A 105      27.583 -17.255  21.601  1.00  0.67           C  
ATOM   1683  O   VAL A 105      28.161 -17.261  22.697  1.00  0.67           O  
ATOM   1684  CB  VAL A 105      25.340 -18.144  21.992  1.00  0.67           C  
ATOM   1685  CG1 VAL A 105      24.762 -16.739  21.694  1.00  0.67           C  
ATOM   1686  CG2 VAL A 105      24.359 -19.162  21.624  1.00  0.67           C  
ATOM   1687  H   VAL A 105      27.437 -19.882  22.514  1.00  0.67           H  
ATOM   1688  HA  VAL A 105      26.441 -18.332  20.165  1.00  0.67           H  
ATOM   1689  HB  VAL A 105      25.550 -18.214  23.036  1.00  0.67           H  
ATOM   1690 1HG1 VAL A 105      23.842 -16.601  22.260  1.00  0.67           H  
ATOM   1691 2HG1 VAL A 105      25.467 -15.970  21.975  1.00  0.67           H  
ATOM   1692 3HG1 VAL A 105      24.550 -16.655  20.627  1.00  0.67           H  
ATOM   1693 1HG2 VAL A 105      23.483 -18.966  22.190  1.00  0.67           H  
ATOM   1694 2HG2 VAL A 105      24.135 -19.093  20.580  1.00  0.67           H  
ATOM   1695 3HG2 VAL A 105      24.735 -20.158  21.854  1.00  0.67           H  
ATOM   1696  N   LYS A 106      27.758 -16.320  20.677  1.00  0.64           N  
ATOM   1697  CA  LYS A 106      28.590 -15.174  20.970  1.00  0.64           C  
ATOM   1698  C   LYS A 106      27.803 -13.907  20.690  1.00  0.64           C  
ATOM   1699  O   LYS A 106      27.023 -13.858  19.737  1.00  0.64           O  
ATOM   1700  CB  LYS A 106      29.879 -15.188  20.145  1.00  0.64           C  
ATOM   1701  CG  LYS A 106      30.747 -16.422  20.383  1.00  0.64           C  
ATOM   1702  CD  LYS A 106      32.113 -16.261  19.796  1.00  0.64           C  
ATOM   1703  CE  LYS A 106      32.951 -17.508  19.997  1.00  0.64           C  
ATOM   1704  NZ  LYS A 106      34.344 -17.303  19.564  1.00  0.64           N  
ATOM   1705  H   LYS A 106      27.260 -16.405  19.788  1.00  0.64           H  
ATOM   1706  HA  LYS A 106      28.849 -15.185  22.023  1.00  0.64           H  
ATOM   1707 1HB  LYS A 106      29.637 -15.131  19.093  1.00  0.64           H  
ATOM   1708 2HB  LYS A 106      30.475 -14.309  20.397  1.00  0.64           H  
ATOM   1709 1HG  LYS A 106      30.827 -16.628  21.435  1.00  0.64           H  
ATOM   1710 2HG  LYS A 106      30.277 -17.283  19.907  1.00  0.64           H  
ATOM   1711 1HD  LYS A 106      32.036 -16.043  18.729  1.00  0.64           H  
ATOM   1712 2HD  LYS A 106      32.615 -15.424  20.283  1.00  0.64           H  
ATOM   1713 1HE  LYS A 106      32.939 -17.799  21.046  1.00  0.64           H  
ATOM   1714 2HE  LYS A 106      32.520 -18.309  19.401  1.00  0.64           H  
ATOM   1715 1HZ  LYS A 106      34.868 -18.159  19.689  1.00  0.64           H  
ATOM   1716 2HZ  LYS A 106      34.339 -17.033  18.579  1.00  0.64           H  
ATOM   1717 3HZ  LYS A 106      34.760 -16.565  20.109  1.00  0.64           H  
ATOM   1718  N   VAL A 107      28.004 -12.899  21.518  1.00  0.62           N  
ATOM   1719  CA  VAL A 107      27.367 -11.613  21.318  1.00  0.62           C  
ATOM   1720  C   VAL A 107      28.414 -10.511  21.240  1.00  0.62           C  
ATOM   1721  O   VAL A 107      29.254 -10.390  22.135  1.00  0.62           O  
ATOM   1722  CB  VAL A 107      26.380 -11.313  22.465  1.00  0.62           C  
ATOM   1723  CG1 VAL A 107      25.755  -9.942  22.252  1.00  0.62           C  
ATOM   1724  CG2 VAL A 107      25.294 -12.396  22.541  1.00  0.62           C  
ATOM   1725  H   VAL A 107      28.617 -13.039  22.316  1.00  0.62           H  
ATOM   1726  HA  VAL A 107      26.813 -11.640  20.386  1.00  0.62           H  
ATOM   1727  HB  VAL A 107      26.923 -11.285  23.394  1.00  0.62           H  
ATOM   1728 1HG1 VAL A 107      25.078  -9.728  23.069  1.00  0.62           H  
ATOM   1729 2HG1 VAL A 107      26.533  -9.177  22.219  1.00  0.62           H  
ATOM   1730 3HG1 VAL A 107      25.204  -9.933  21.307  1.00  0.62           H  
ATOM   1731 1HG2 VAL A 107      24.615 -12.171  23.362  1.00  0.62           H  
ATOM   1732 2HG2 VAL A 107      24.736 -12.423  21.604  1.00  0.62           H  
ATOM   1733 3HG2 VAL A 107      25.755 -13.363  22.712  1.00  0.62           H  
ATOM   1734  N   TYR A 108      28.382  -9.736  20.161  1.00  0.62           N  
ATOM   1735  CA  TYR A 108      29.328  -8.643  19.991  1.00  0.62           C  
ATOM   1736  C   TYR A 108      28.675  -7.302  20.001  1.00  0.62           C  
ATOM   1737  O   TYR A 108      28.093  -6.871  19.004  1.00  0.62           O  
ATOM   1738  CB  TYR A 108      30.120  -8.774  18.723  1.00  0.62           C  
ATOM   1739  CG  TYR A 108      30.970  -9.923  18.746  1.00  0.62           C  
ATOM   1740  CD1 TYR A 108      30.516 -11.133  18.299  1.00  0.62           C  
ATOM   1741  CD2 TYR A 108      32.212  -9.784  19.272  1.00  0.62           C  
ATOM   1742  CE1 TYR A 108      31.333 -12.231  18.387  1.00  0.62           C  
ATOM   1743  CE2 TYR A 108      33.013 -10.849  19.377  1.00  0.62           C  
ATOM   1744  CZ  TYR A 108      32.592 -12.075  18.946  1.00  0.62           C  
ATOM   1745  OH  TYR A 108      33.418 -13.149  19.095  1.00  0.62           O  
ATOM   1746  H   TYR A 108      27.668  -9.906  19.457  1.00  0.62           H  
ATOM   1747  HA  TYR A 108      30.028  -8.662  20.825  1.00  0.62           H  
ATOM   1748 1HB  TYR A 108      29.474  -8.829  17.880  1.00  0.62           H  
ATOM   1749 2HB  TYR A 108      30.729  -7.898  18.622  1.00  0.62           H  
ATOM   1750  HD1 TYR A 108      29.513 -11.206  17.892  1.00  0.62           H  
ATOM   1751  HD2 TYR A 108      32.549  -8.809  19.632  1.00  0.62           H  
ATOM   1752  HE1 TYR A 108      30.992 -13.208  18.046  1.00  0.62           H  
ATOM   1753  HE2 TYR A 108      34.001 -10.735  19.818  1.00  0.62           H  
ATOM   1754  HH  TYR A 108      33.970 -12.999  19.907  1.00  0.62           H  
ATOM   1755  N   THR A 109      28.807  -6.644  21.124  1.00  0.63           N  
ATOM   1756  CA  THR A 109      28.212  -5.359  21.359  1.00  0.63           C  
ATOM   1757  C   THR A 109      29.137  -4.327  20.733  1.00  0.63           C  
ATOM   1758  O   THR A 109      30.282  -4.652  20.388  1.00  0.63           O  
ATOM   1759  CB  THR A 109      28.068  -5.164  22.869  1.00  0.63           C  
ATOM   1760  OG1 THR A 109      29.349  -5.169  23.440  1.00  0.63           O  
ATOM   1761  CG2 THR A 109      27.321  -6.275  23.502  1.00  0.63           C  
ATOM   1762  H   THR A 109      29.358  -7.067  21.869  1.00  0.63           H  
ATOM   1763  HA  THR A 109      27.239  -5.301  20.882  1.00  0.63           H  
ATOM   1764  HB  THR A 109      27.579  -4.228  23.069  1.00  0.63           H  
ATOM   1765  HG1 THR A 109      29.786  -6.027  23.213  1.00  0.63           H  
ATOM   1766 1HG2 THR A 109      27.294  -6.080  24.559  1.00  0.63           H  
ATOM   1767 2HG2 THR A 109      26.322  -6.326  23.117  1.00  0.63           H  
ATOM   1768 3HG2 THR A 109      27.836  -7.217  23.313  1.00  0.63           H  
ATOM   1769  N   TYR A 110      28.670  -3.105  20.539  1.00  0.65           N  
ATOM   1770  CA  TYR A 110      29.583  -2.119  19.971  1.00  0.65           C  
ATOM   1771  C   TYR A 110      29.313  -0.690  20.377  1.00  0.65           C  
ATOM   1772  O   TYR A 110      30.133   0.178  20.094  1.00  0.65           O  
ATOM   1773  CB  TYR A 110      29.622  -2.236  18.441  1.00  0.65           C  
ATOM   1774  CG  TYR A 110      28.290  -2.004  17.739  1.00  0.65           C  
ATOM   1775  CD1 TYR A 110      27.896  -0.718  17.372  1.00  0.65           C  
ATOM   1776  CD2 TYR A 110      27.456  -3.085  17.473  1.00  0.65           C  
ATOM   1777  CE1 TYR A 110      26.670  -0.522  16.750  1.00  0.65           C  
ATOM   1778  CE2 TYR A 110      26.237  -2.882  16.854  1.00  0.65           C  
ATOM   1779  CZ  TYR A 110      25.837  -1.617  16.498  1.00  0.65           C  
ATOM   1780  OH  TYR A 110      24.598  -1.428  15.894  1.00  0.65           O  
ATOM   1781  H   TYR A 110      27.722  -2.856  20.835  1.00  0.65           H  
ATOM   1782  HA  TYR A 110      30.586  -2.347  20.337  1.00  0.65           H  
ATOM   1783 1HB  TYR A 110      30.341  -1.515  18.047  1.00  0.65           H  
ATOM   1784 2HB  TYR A 110      29.981  -3.227  18.162  1.00  0.65           H  
ATOM   1785  HD1 TYR A 110      28.547   0.133  17.578  1.00  0.65           H  
ATOM   1786  HD2 TYR A 110      27.761  -4.095  17.761  1.00  0.65           H  
ATOM   1787  HE1 TYR A 110      26.360   0.485  16.467  1.00  0.65           H  
ATOM   1788  HE2 TYR A 110      25.582  -3.722  16.656  1.00  0.65           H  
ATOM   1789  HH  TYR A 110      24.410  -0.482  15.850  1.00  0.65           H  
ATOM   1790  N   ASN A 111      28.158  -0.415  20.980  1.00  0.68           N  
ATOM   1791  CA  ASN A 111      27.825   0.983  21.220  1.00  0.68           C  
ATOM   1792  C   ASN A 111      28.362   1.474  22.562  1.00  0.68           C  
ATOM   1793  O   ASN A 111      28.751   0.700  23.436  1.00  0.68           O  
ATOM   1794  CB  ASN A 111      26.316   1.181  21.104  1.00  0.68           C  
ATOM   1795  CG  ASN A 111      25.861   2.628  20.739  1.00  0.68           C  
ATOM   1796  OD1 ASN A 111      26.514   3.646  21.047  1.00  0.68           O  
ATOM   1797  ND2 ASN A 111      24.735   2.700  20.072  1.00  0.68           N  
ATOM   1798  H   ASN A 111      27.499  -1.155  21.239  1.00  0.68           H  
ATOM   1799  HA  ASN A 111      28.296   1.586  20.447  1.00  0.68           H  
ATOM   1800 1HB  ASN A 111      25.928   0.492  20.347  1.00  0.68           H  
ATOM   1801 2HB  ASN A 111      25.853   0.900  22.052  1.00  0.68           H  
ATOM   1802 1HD2 ASN A 111      24.371   3.590  19.794  1.00  0.68           H  
ATOM   1803 2HD2 ASN A 111      24.238   1.861  19.837  1.00  0.68           H  
ATOM   1804  N   THR A 112      28.276   2.777  22.758  1.00  0.72           N  
ATOM   1805  CA  THR A 112      28.745   3.476  23.941  1.00  0.72           C  
ATOM   1806  C   THR A 112      27.952   3.136  25.199  1.00  0.72           C  
ATOM   1807  O   THR A 112      28.438   3.285  26.318  1.00  0.72           O  
ATOM   1808  CB  THR A 112      28.668   4.980  23.649  1.00  0.72           C  
ATOM   1809  OG1 THR A 112      27.308   5.326  23.324  1.00  0.72           O  
ATOM   1810  CG2 THR A 112      29.545   5.307  22.460  1.00  0.72           C  
ATOM   1811  H   THR A 112      27.885   3.333  22.013  1.00  0.72           H  
ATOM   1812  HA  THR A 112      29.786   3.199  24.108  1.00  0.72           H  
ATOM   1813  HB  THR A 112      28.990   5.545  24.520  1.00  0.72           H  
ATOM   1814  HG1 THR A 112      27.031   4.831  22.518  1.00  0.72           H  
ATOM   1815 1HG2 THR A 112      29.482   6.371  22.237  1.00  0.72           H  
ATOM   1816 2HG2 THR A 112      30.578   5.043  22.683  1.00  0.72           H  
ATOM   1817 3HG2 THR A 112      29.200   4.735  21.599  1.00  0.72           H  
ATOM   1818  N   LYS A 113      26.731   2.663  25.002  1.00  0.75           N  
ATOM   1819  CA  LYS A 113      25.842   2.279  26.082  1.00  0.75           C  
ATOM   1820  C   LYS A 113      25.978   0.800  26.425  1.00  0.75           C  
ATOM   1821  O   LYS A 113      25.338   0.311  27.360  1.00  0.75           O  
ATOM   1822  CB  LYS A 113      24.398   2.596  25.704  1.00  0.75           C  
ATOM   1823  CG  LYS A 113      24.116   4.088  25.549  1.00  0.75           C  
ATOM   1824  CD  LYS A 113      22.658   4.353  25.194  1.00  0.75           C  
ATOM   1825  CE  LYS A 113      22.385   5.847  25.051  1.00  0.75           C  
ATOM   1826  NZ  LYS A 113      20.971   6.118  24.676  1.00  0.75           N  
ATOM   1827  H   LYS A 113      26.410   2.579  24.051  1.00  0.75           H  
ATOM   1828  HA  LYS A 113      26.106   2.855  26.970  1.00  0.75           H  
ATOM   1829 1HB  LYS A 113      24.154   2.106  24.761  1.00  0.75           H  
ATOM   1830 2HB  LYS A 113      23.728   2.199  26.469  1.00  0.75           H  
ATOM   1831 1HG  LYS A 113      24.354   4.600  26.481  1.00  0.75           H  
ATOM   1832 2HG  LYS A 113      24.754   4.494  24.760  1.00  0.75           H  
ATOM   1833 1HD  LYS A 113      22.416   3.856  24.253  1.00  0.75           H  
ATOM   1834 2HD  LYS A 113      22.013   3.949  25.975  1.00  0.75           H  
ATOM   1835 1HE  LYS A 113      22.601   6.341  25.997  1.00  0.75           H  
ATOM   1836 2HE  LYS A 113      23.039   6.256  24.281  1.00  0.75           H  
ATOM   1837 1HZ  LYS A 113      20.829   7.115  24.590  1.00  0.75           H  
ATOM   1838 2HZ  LYS A 113      20.764   5.672  23.793  1.00  0.75           H  
ATOM   1839 3HZ  LYS A 113      20.357   5.752  25.389  1.00  0.75           H  
ATOM   1840  N   ALA A 114      26.814   0.072  25.675  1.00  0.77           N  
ATOM   1841  CA  ALA A 114      26.949  -1.355  25.906  1.00  0.77           C  
ATOM   1842  C   ALA A 114      27.336  -1.688  27.352  1.00  0.77           C  
ATOM   1843  O   ALA A 114      26.784  -2.651  27.887  1.00  0.77           O  
ATOM   1844  CB  ALA A 114      27.946  -1.966  24.934  1.00  0.77           C  
ATOM   1845  H   ALA A 114      27.368   0.494  24.934  1.00  0.77           H  
ATOM   1846  HA  ALA A 114      25.982  -1.811  25.714  1.00  0.77           H  
ATOM   1847 1HB  ALA A 114      27.979  -3.039  25.098  1.00  0.77           H  
ATOM   1848 2HB  ALA A 114      27.618  -1.764  23.916  1.00  0.77           H  
ATOM   1849 3HB  ALA A 114      28.932  -1.574  25.049  1.00  0.77           H  
ATOM   1850  N   PRO A 115      28.271  -0.972  28.032  1.00  0.78           N  
ATOM   1851  CA  PRO A 115      28.631  -1.227  29.413  1.00  0.78           C  
ATOM   1852  C   PRO A 115      27.451  -1.084  30.371  1.00  0.78           C  
ATOM   1853  O   PRO A 115      27.447  -1.696  31.432  1.00  0.78           O  
ATOM   1854  CB  PRO A 115      29.684  -0.144  29.693  1.00  0.78           C  
ATOM   1855  CG  PRO A 115      30.242   0.214  28.341  1.00  0.78           C  
ATOM   1856  CD  PRO A 115      29.061   0.143  27.427  1.00  0.78           C  
ATOM   1857  HA  PRO A 115      29.072  -2.230  29.492  1.00  0.78           H  
ATOM   1858 1HB  PRO A 115      29.209   0.716  30.192  1.00  0.78           H  
ATOM   1859 2HB  PRO A 115      30.448  -0.532  30.386  1.00  0.78           H  
ATOM   1860 1HG  PRO A 115      30.692   1.220  28.367  1.00  0.78           H  
ATOM   1861 2HG  PRO A 115      31.037  -0.485  28.054  1.00  0.78           H  
ATOM   1862 1HD  PRO A 115      28.522   1.088  27.518  1.00  0.78           H  
ATOM   1863 2HD  PRO A 115      29.404  -0.038  26.423  1.00  0.78           H  
ATOM   1864  N   VAL A 116      26.425  -0.315  29.993  1.00  0.78           N  
ATOM   1865  CA  VAL A 116      25.278  -0.105  30.863  1.00  0.78           C  
ATOM   1866  C   VAL A 116      24.364  -1.293  30.717  1.00  0.78           C  
ATOM   1867  O   VAL A 116      23.879  -1.865  31.695  1.00  0.78           O  
ATOM   1868  CB  VAL A 116      24.533   1.182  30.492  1.00  0.78           C  
ATOM   1869  CG1 VAL A 116      23.290   1.310  31.344  1.00  0.78           C  
ATOM   1870  CG2 VAL A 116      25.467   2.364  30.648  1.00  0.78           C  
ATOM   1871  H   VAL A 116      26.404   0.130  29.080  1.00  0.78           H  
ATOM   1872  HA  VAL A 116      25.619  -0.038  31.898  1.00  0.78           H  
ATOM   1873  HB  VAL A 116      24.205   1.122  29.456  1.00  0.78           H  
ATOM   1874 1HG1 VAL A 116      22.752   2.214  31.064  1.00  0.78           H  
ATOM   1875 2HG1 VAL A 116      22.656   0.440  31.180  1.00  0.78           H  
ATOM   1876 3HG1 VAL A 116      23.577   1.365  32.394  1.00  0.78           H  
ATOM   1877 1HG2 VAL A 116      24.946   3.280  30.371  1.00  0.78           H  
ATOM   1878 2HG2 VAL A 116      25.798   2.429  31.685  1.00  0.78           H  
ATOM   1879 3HG2 VAL A 116      26.332   2.224  29.994  1.00  0.78           H  
ATOM   1880  N   TRP A 117      24.169  -1.691  29.465  1.00  0.79           N  
ATOM   1881  CA  TRP A 117      23.366  -2.857  29.153  1.00  0.79           C  
ATOM   1882  C   TRP A 117      23.955  -4.048  29.879  1.00  0.79           C  
ATOM   1883  O   TRP A 117      23.250  -4.768  30.589  1.00  0.79           O  
ATOM   1884  CB  TRP A 117      23.386  -3.059  27.635  1.00  0.79           C  
ATOM   1885  CG  TRP A 117      22.800  -4.351  27.078  1.00  0.79           C  
ATOM   1886  CD1 TRP A 117      21.496  -4.635  26.799  1.00  0.79           C  
ATOM   1887  CD2 TRP A 117      23.560  -5.525  26.659  1.00  0.79           C  
ATOM   1888  NE1 TRP A 117      21.398  -5.896  26.242  1.00  0.79           N  
ATOM   1889  CE2 TRP A 117      22.649  -6.442  26.145  1.00  0.79           C  
ATOM   1890  CE3 TRP A 117      24.919  -5.852  26.667  1.00  0.79           C  
ATOM   1891  CZ2 TRP A 117      23.051  -7.667  25.634  1.00  0.79           C  
ATOM   1892  CZ3 TRP A 117      25.309  -7.087  26.170  1.00  0.79           C  
ATOM   1893  CH2 TRP A 117      24.403  -7.969  25.660  1.00  0.79           C  
ATOM   1894  H   TRP A 117      24.605  -1.159  28.709  1.00  0.79           H  
ATOM   1895  HA  TRP A 117      22.346  -2.694  29.496  1.00  0.79           H  
ATOM   1896 1HB  TRP A 117      22.859  -2.230  27.165  1.00  0.79           H  
ATOM   1897 2HB  TRP A 117      24.407  -3.003  27.290  1.00  0.79           H  
ATOM   1898  HD1 TRP A 117      20.660  -3.963  26.971  1.00  0.79           H  
ATOM   1899  HE1 TRP A 117      20.545  -6.351  25.924  1.00  0.79           H  
ATOM   1900  HE3 TRP A 117      25.656  -5.149  27.059  1.00  0.79           H  
ATOM   1901  HZ2 TRP A 117      22.343  -8.376  25.228  1.00  0.79           H  
ATOM   1902  HZ3 TRP A 117      26.362  -7.328  26.191  1.00  0.79           H  
ATOM   1903  HH2 TRP A 117      24.747  -8.926  25.274  1.00  0.79           H  
ATOM   1904  N   TRP A 118      25.261  -4.223  29.753  1.00  0.80           N  
ATOM   1905  CA  TRP A 118      25.923  -5.305  30.436  1.00  0.80           C  
ATOM   1906  C   TRP A 118      25.847  -5.207  31.956  1.00  0.80           C  
ATOM   1907  O   TRP A 118      25.482  -6.184  32.604  1.00  0.80           O  
ATOM   1908  CB  TRP A 118      27.340  -5.451  29.944  1.00  0.80           C  
ATOM   1909  CG  TRP A 118      28.113  -6.449  30.707  1.00  0.80           C  
ATOM   1910  CD1 TRP A 118      28.095  -7.814  30.598  1.00  0.80           C  
ATOM   1911  CD2 TRP A 118      29.115  -6.133  31.673  1.00  0.80           C  
ATOM   1912  NE1 TRP A 118      29.003  -8.359  31.475  1.00  0.80           N  
ATOM   1913  CE2 TRP A 118      29.645  -7.340  32.129  1.00  0.80           C  
ATOM   1914  CE3 TRP A 118      29.607  -4.934  32.175  1.00  0.80           C  
ATOM   1915  CZ2 TRP A 118      30.650  -7.382  33.069  1.00  0.80           C  
ATOM   1916  CZ3 TRP A 118      30.610  -4.969  33.116  1.00  0.80           C  
ATOM   1917  CH2 TRP A 118      31.123  -6.163  33.554  1.00  0.80           C  
ATOM   1918  H   TRP A 118      25.804  -3.594  29.161  1.00  0.80           H  
ATOM   1919  HA  TRP A 118      25.409  -6.224  30.150  1.00  0.80           H  
ATOM   1920 1HB  TRP A 118      27.333  -5.734  28.893  1.00  0.80           H  
ATOM   1921 2HB  TRP A 118      27.847  -4.488  30.021  1.00  0.80           H  
ATOM   1922  HD1 TRP A 118      27.453  -8.383  29.926  1.00  0.80           H  
ATOM   1923  HE1 TRP A 118      29.197  -9.343  31.611  1.00  0.80           H  
ATOM   1924  HE3 TRP A 118      29.199  -3.981  31.824  1.00  0.80           H  
ATOM   1925  HZ2 TRP A 118      31.073  -8.325  33.423  1.00  0.80           H  
ATOM   1926  HZ3 TRP A 118      30.981  -4.019  33.502  1.00  0.80           H  
ATOM   1927  HH2 TRP A 118      31.919  -6.155  34.299  1.00  0.80           H  
ATOM   1928  N   GLU A 119      26.143  -4.053  32.565  1.00  0.82           N  
ATOM   1929  CA  GLU A 119      26.067  -4.037  34.024  1.00  0.82           C  
ATOM   1930  C   GLU A 119      24.662  -4.394  34.513  1.00  0.82           C  
ATOM   1931  O   GLU A 119      24.517  -5.095  35.516  1.00  0.82           O  
ATOM   1932  CB  GLU A 119      26.494  -2.682  34.617  1.00  0.82           C  
ATOM   1933  CG  GLU A 119      28.012  -2.389  34.584  1.00  0.82           C  
ATOM   1934  CD  GLU A 119      28.370  -1.012  35.131  1.00  0.82           C  
ATOM   1935  OE1 GLU A 119      27.475  -0.234  35.376  1.00  0.82           O  
ATOM   1936  OE2 GLU A 119      29.540  -0.748  35.313  1.00  0.82           O  
ATOM   1937  H   GLU A 119      26.444  -3.223  32.055  1.00  0.82           H  
ATOM   1938  HA  GLU A 119      26.755  -4.794  34.402  1.00  0.82           H  
ATOM   1939 1HB  GLU A 119      25.997  -1.882  34.059  1.00  0.82           H  
ATOM   1940 2HB  GLU A 119      26.159  -2.616  35.650  1.00  0.82           H  
ATOM   1941 1HG  GLU A 119      28.525  -3.146  35.175  1.00  0.82           H  
ATOM   1942 2HG  GLU A 119      28.370  -2.472  33.569  1.00  0.82           H  
ATOM   1943  N   LYS A 120      23.623  -3.942  33.803  1.00  0.86           N  
ATOM   1944  CA  LYS A 120      22.257  -4.268  34.193  1.00  0.86           C  
ATOM   1945  C   LYS A 120      21.897  -5.746  33.970  1.00  0.86           C  
ATOM   1946  O   LYS A 120      21.186  -6.343  34.783  1.00  0.86           O  
ATOM   1947  CB  LYS A 120      21.265  -3.391  33.425  1.00  0.86           C  
ATOM   1948  CG  LYS A 120      21.260  -1.923  33.845  1.00  0.86           C  
ATOM   1949  CD  LYS A 120      20.273  -1.112  33.022  1.00  0.86           C  
ATOM   1950  CE  LYS A 120      20.235   0.343  33.476  1.00  0.86           C  
ATOM   1951  NZ  LYS A 120      19.309   1.159  32.643  1.00  0.86           N  
ATOM   1952  H   LYS A 120      23.784  -3.347  32.988  1.00  0.86           H  
ATOM   1953  HA  LYS A 120      22.151  -4.059  35.255  1.00  0.86           H  
ATOM   1954 1HB  LYS A 120      21.512  -3.428  32.359  1.00  0.86           H  
ATOM   1955 2HB  LYS A 120      20.259  -3.791  33.541  1.00  0.86           H  
ATOM   1956 1HG  LYS A 120      21.000  -1.846  34.900  1.00  0.86           H  
ATOM   1957 2HG  LYS A 120      22.261  -1.509  33.704  1.00  0.86           H  
ATOM   1958 1HD  LYS A 120      20.571  -1.148  31.972  1.00  0.86           H  
ATOM   1959 2HD  LYS A 120      19.277  -1.542  33.116  1.00  0.86           H  
ATOM   1960 1HE  LYS A 120      19.905   0.383  34.512  1.00  0.86           H  
ATOM   1961 2HE  LYS A 120      21.234   0.763  33.410  1.00  0.86           H  
ATOM   1962 1HZ  LYS A 120      19.309   2.114  32.974  1.00  0.86           H  
ATOM   1963 2HZ  LYS A 120      19.615   1.135  31.681  1.00  0.86           H  
ATOM   1964 3HZ  LYS A 120      18.375   0.781  32.709  1.00  0.86           H  
ATOM   1965  N   MET A 121      22.381  -6.333  32.872  1.00  0.90           N  
ATOM   1966  CA  MET A 121      22.014  -7.701  32.524  1.00  0.90           C  
ATOM   1967  C   MET A 121      23.072  -8.785  32.796  1.00  0.90           C  
ATOM   1968  O   MET A 121      22.792  -9.972  32.593  1.00  0.90           O  
ATOM   1969  CB  MET A 121      21.663  -7.730  31.051  1.00  0.90           C  
ATOM   1970  CG  MET A 121      20.585  -6.765  30.625  1.00  0.90           C  
ATOM   1971  SD  MET A 121      19.016  -7.054  31.415  1.00  0.90           S  
ATOM   1972  CE  MET A 121      18.219  -5.506  31.012  1.00  0.90           C  
ATOM   1973  H   MET A 121      22.964  -5.800  32.227  1.00  0.90           H  
ATOM   1974  HA  MET A 121      21.129  -7.963  33.096  1.00  0.90           H  
ATOM   1975 1HB  MET A 121      22.551  -7.474  30.481  1.00  0.90           H  
ATOM   1976 2HB  MET A 121      21.352  -8.732  30.782  1.00  0.90           H  
ATOM   1977 1HG  MET A 121      20.906  -5.747  30.853  1.00  0.90           H  
ATOM   1978 2HG  MET A 121      20.450  -6.839  29.543  1.00  0.90           H  
ATOM   1979 1HE  MET A 121      17.212  -5.493  31.426  1.00  0.90           H  
ATOM   1980 2HE  MET A 121      18.796  -4.679  31.433  1.00  0.90           H  
ATOM   1981 3HE  MET A 121      18.168  -5.395  29.928  1.00  0.90           H  
ATOM   1982  N   SER A 122      24.242  -8.425  33.332  1.00  0.95           N  
ATOM   1983  CA  SER A 122      25.295  -9.418  33.580  1.00  0.95           C  
ATOM   1984  C   SER A 122      24.867 -10.508  34.563  1.00  0.95           C  
ATOM   1985  O   SER A 122      25.363 -11.635  34.492  1.00  0.95           O  
ATOM   1986  CB  SER A 122      26.550  -8.754  34.138  1.00  0.95           C  
ATOM   1987  OG  SER A 122      26.331  -8.237  35.426  1.00  0.95           O  
ATOM   1988  H   SER A 122      24.450  -7.440  33.475  1.00  0.95           H  
ATOM   1989  HA  SER A 122      25.549  -9.886  32.631  1.00  0.95           H  
ATOM   1990 1HB  SER A 122      27.353  -9.488  34.174  1.00  0.95           H  
ATOM   1991 2HB  SER A 122      26.877  -7.962  33.479  1.00  0.95           H  
ATOM   1992  HG  SER A 122      25.755  -7.464  35.315  1.00  0.95           H  
ATOM   1993  N   GLY A 123      23.893 -10.198  35.430  1.00  1.00           N  
ATOM   1994  CA  GLY A 123      23.405 -11.141  36.432  1.00  1.00           C  
ATOM   1995  C   GLY A 123      22.463 -12.177  35.829  1.00  1.00           C  
ATOM   1996  O   GLY A 123      22.059 -13.126  36.502  1.00  1.00           O  
ATOM   1997  H   GLY A 123      23.518  -9.259  35.410  1.00  1.00           H  
ATOM   1998 1HA  GLY A 123      24.253 -11.643  36.897  1.00  1.00           H  
ATOM   1999 2HA  GLY A 123      22.889 -10.591  37.219  1.00  1.00           H  
ATOM   2000  N   LYS A 124      22.114 -11.990  34.559  1.00  1.04           N  
ATOM   2001  CA  LYS A 124      21.255 -12.908  33.840  1.00  1.04           C  
ATOM   2002  C   LYS A 124      22.124 -13.664  32.845  1.00  1.04           C  
ATOM   2003  O   LYS A 124      22.069 -14.889  32.728  1.00  1.04           O  
ATOM   2004  CB  LYS A 124      20.168 -12.122  33.103  1.00  1.04           C  
ATOM   2005  CG  LYS A 124      19.228 -11.365  34.026  1.00  1.04           C  
ATOM   2006  CD  LYS A 124      18.165 -10.603  33.258  1.00  1.04           C  
ATOM   2007  CE  LYS A 124      17.264  -9.830  34.213  1.00  1.04           C  
ATOM   2008  NZ  LYS A 124      16.238  -9.038  33.498  1.00  1.04           N  
ATOM   2009  H   LYS A 124      22.464 -11.179  34.057  1.00  1.04           H  
ATOM   2010  HA  LYS A 124      20.808 -13.618  34.535  1.00  1.04           H  
ATOM   2011 1HB  LYS A 124      20.632 -11.399  32.427  1.00  1.04           H  
ATOM   2012 2HB  LYS A 124      19.576 -12.803  32.494  1.00  1.04           H  
ATOM   2013 1HG  LYS A 124      18.748 -12.065  34.710  1.00  1.04           H  
ATOM   2014 2HG  LYS A 124      19.808 -10.651  34.612  1.00  1.04           H  
ATOM   2015 1HD  LYS A 124      18.648  -9.902  32.575  1.00  1.04           H  
ATOM   2016 2HD  LYS A 124      17.560 -11.294  32.674  1.00  1.04           H  
ATOM   2017 1HE  LYS A 124      16.768 -10.532  34.880  1.00  1.04           H  
ATOM   2018 2HE  LYS A 124      17.880  -9.152  34.806  1.00  1.04           H  
ATOM   2019 1HZ  LYS A 124      15.670  -8.541  34.168  1.00  1.04           H  
ATOM   2020 2HZ  LYS A 124      16.698  -8.374  32.886  1.00  1.04           H  
ATOM   2021 3HZ  LYS A 124      15.655  -9.653  32.951  1.00  1.04           H  
ATOM   2022  N   PHE A 125      22.998 -12.914  32.175  1.00  1.05           N  
ATOM   2023  CA  PHE A 125      23.869 -13.445  31.136  1.00  1.05           C  
ATOM   2024  C   PHE A 125      24.849 -14.462  31.690  1.00  1.05           C  
ATOM   2025  O   PHE A 125      25.200 -15.428  31.009  1.00  1.05           O  
ATOM   2026  CB  PHE A 125      24.642 -12.327  30.465  1.00  1.05           C  
ATOM   2027  CG  PHE A 125      23.811 -11.414  29.708  1.00  1.05           C  
ATOM   2028  CD1 PHE A 125      22.532 -11.776  29.350  1.00  1.05           C  
ATOM   2029  CD2 PHE A 125      24.291 -10.172  29.350  1.00  1.05           C  
ATOM   2030  CE1 PHE A 125      21.746 -10.917  28.657  1.00  1.05           C  
ATOM   2031  CE2 PHE A 125      23.506  -9.312  28.652  1.00  1.05           C  
ATOM   2032  CZ  PHE A 125      22.222  -9.680  28.299  1.00  1.05           C  
ATOM   2033  H   PHE A 125      23.019 -11.913  32.354  1.00  1.05           H  
ATOM   2034  HA  PHE A 125      23.251 -13.940  30.391  1.00  1.05           H  
ATOM   2035 1HB  PHE A 125      25.186 -11.760  31.216  1.00  1.05           H  
ATOM   2036 2HB  PHE A 125      25.361 -12.748  29.784  1.00  1.05           H  
ATOM   2037  HD1 PHE A 125      22.149 -12.756  29.634  1.00  1.05           H  
ATOM   2038  HD2 PHE A 125      25.304  -9.883  29.636  1.00  1.05           H  
ATOM   2039  HE1 PHE A 125      20.747 -11.212  28.389  1.00  1.05           H  
ATOM   2040  HE2 PHE A 125      23.884  -8.333  28.384  1.00  1.05           H  
ATOM   2041  HZ  PHE A 125      21.586  -8.989  27.745  1.00  1.05           H  
ATOM   2042  N   SER A 126      25.291 -14.263  32.934  1.00  1.03           N  
ATOM   2043  CA  SER A 126      26.241 -15.167  33.571  1.00  1.03           C  
ATOM   2044  C   SER A 126      25.730 -16.605  33.661  1.00  1.03           C  
ATOM   2045  O   SER A 126      26.522 -17.532  33.833  1.00  1.03           O  
ATOM   2046  CB  SER A 126      26.559 -14.696  34.981  1.00  1.03           C  
ATOM   2047  OG  SER A 126      27.246 -13.476  34.978  1.00  1.03           O  
ATOM   2048  H   SER A 126      25.011 -13.428  33.447  1.00  1.03           H  
ATOM   2049  HA  SER A 126      27.157 -15.161  32.979  1.00  1.03           H  
ATOM   2050 1HB  SER A 126      25.628 -14.588  35.541  1.00  1.03           H  
ATOM   2051 2HB  SER A 126      27.157 -15.452  35.484  1.00  1.03           H  
ATOM   2052  HG  SER A 126      26.593 -12.805  34.685  1.00  1.03           H  
ATOM   2053  N   MET A 127      24.408 -16.803  33.598  1.00  0.99           N  
ATOM   2054  CA  MET A 127      23.841 -18.135  33.708  1.00  0.99           C  
ATOM   2055  C   MET A 127      23.664 -18.815  32.346  1.00  0.99           C  
ATOM   2056  O   MET A 127      23.178 -19.947  32.270  1.00  0.99           O  
ATOM   2057  CB  MET A 127      22.505 -18.047  34.435  1.00  0.99           C  
ATOM   2058  CG  MET A 127      22.616 -17.484  35.849  1.00  0.99           C  
ATOM   2059  SD  MET A 127      23.730 -18.438  36.894  1.00  0.99           S  
ATOM   2060  CE  MET A 127      22.799 -19.951  37.093  1.00  0.99           C  
ATOM   2061  H   MET A 127      23.771 -16.024  33.432  1.00  0.99           H  
ATOM   2062  HA  MET A 127      24.520 -18.750  34.296  1.00  0.99           H  
ATOM   2063 1HB  MET A 127      21.836 -17.394  33.869  1.00  0.99           H  
ATOM   2064 2HB  MET A 127      22.044 -19.032  34.485  1.00  0.99           H  
ATOM   2065 1HG  MET A 127      22.979 -16.454  35.799  1.00  0.99           H  
ATOM   2066 2HG  MET A 127      21.630 -17.472  36.315  1.00  0.99           H  
ATOM   2067 1HE  MET A 127      23.362 -20.644  37.719  1.00  0.99           H  
ATOM   2068 2HE  MET A 127      21.842 -19.730  37.566  1.00  0.99           H  
ATOM   2069 3HE  MET A 127      22.626 -20.403  36.116  1.00  0.99           H  
ATOM   2070  N   LEU A 128      24.033 -18.123  31.270  1.00  0.92           N  
ATOM   2071  CA  LEU A 128      23.850 -18.644  29.925  1.00  0.92           C  
ATOM   2072  C   LEU A 128      25.199 -19.025  29.287  1.00  0.92           C  
ATOM   2073  O   LEU A 128      26.202 -18.349  29.517  1.00  0.92           O  
ATOM   2074  CB  LEU A 128      23.148 -17.559  29.097  1.00  0.92           C  
ATOM   2075  CG  LEU A 128      21.835 -17.073  29.699  1.00  0.92           C  
ATOM   2076  CD1 LEU A 128      21.249 -15.963  28.846  1.00  0.92           C  
ATOM   2077  CD2 LEU A 128      20.888 -18.243  29.810  1.00  0.92           C  
ATOM   2078  H   LEU A 128      24.446 -17.198  31.378  1.00  0.92           H  
ATOM   2079  HA  LEU A 128      23.204 -19.512  29.994  1.00  0.92           H  
ATOM   2080 1HB  LEU A 128      23.814 -16.698  29.000  1.00  0.92           H  
ATOM   2081 2HB  LEU A 128      22.923 -17.942  28.106  1.00  0.92           H  
ATOM   2082  HG  LEU A 128      22.030 -16.660  30.694  1.00  0.92           H  
ATOM   2083 1HD1 LEU A 128      20.326 -15.610  29.297  1.00  0.92           H  
ATOM   2084 2HD1 LEU A 128      21.953 -15.139  28.776  1.00  0.92           H  
ATOM   2085 3HD1 LEU A 128      21.045 -16.353  27.858  1.00  0.92           H  
ATOM   2086 1HD2 LEU A 128      19.957 -17.912  30.259  1.00  0.92           H  
ATOM   2087 2HD2 LEU A 128      20.696 -18.650  28.814  1.00  0.92           H  
ATOM   2088 3HD2 LEU A 128      21.335 -19.014  30.436  1.00  0.92           H  
ATOM   2089  N   PRO A 129      25.261 -20.044  28.406  1.00  0.85           N  
ATOM   2090  CA  PRO A 129      26.459 -20.477  27.690  1.00  0.85           C  
ATOM   2091  C   PRO A 129      26.759 -19.541  26.528  1.00  0.85           C  
ATOM   2092  O   PRO A 129      26.727 -19.926  25.356  1.00  0.85           O  
ATOM   2093  CB  PRO A 129      26.067 -21.877  27.221  1.00  0.85           C  
ATOM   2094  CG  PRO A 129      24.573 -21.775  26.999  1.00  0.85           C  
ATOM   2095  CD  PRO A 129      24.073 -20.851  28.118  1.00  0.85           C  
ATOM   2096  HA  PRO A 129      27.295 -20.506  28.386  1.00  0.85           H  
ATOM   2097 1HB  PRO A 129      26.622 -22.136  26.307  1.00  0.85           H  
ATOM   2098 2HB  PRO A 129      26.344 -22.619  27.987  1.00  0.85           H  
ATOM   2099 1HG  PRO A 129      24.380 -21.365  25.995  1.00  0.85           H  
ATOM   2100 2HG  PRO A 129      24.112 -22.774  27.028  1.00  0.85           H  
ATOM   2101 1HD  PRO A 129      23.256 -20.225  27.754  1.00  0.85           H  
ATOM   2102 2HD  PRO A 129      23.787 -21.450  28.997  1.00  0.85           H  
ATOM   2103  N   VAL A 130      27.021 -18.294  26.896  1.00  0.78           N  
ATOM   2104  CA  VAL A 130      27.209 -17.205  25.960  1.00  0.78           C  
ATOM   2105  C   VAL A 130      28.479 -16.403  26.237  1.00  0.78           C  
ATOM   2106  O   VAL A 130      28.766 -16.027  27.380  1.00  0.78           O  
ATOM   2107  CB  VAL A 130      25.993 -16.261  26.053  1.00  0.78           C  
ATOM   2108  CG1 VAL A 130      26.144 -15.097  25.071  1.00  0.78           C  
ATOM   2109  CG2 VAL A 130      24.722 -17.053  25.814  1.00  0.78           C  
ATOM   2110  H   VAL A 130      27.042 -18.097  27.895  1.00  0.78           H  
ATOM   2111  HA  VAL A 130      27.263 -17.621  24.956  1.00  0.78           H  
ATOM   2112  HB  VAL A 130      25.955 -15.834  27.057  1.00  0.78           H  
ATOM   2113 1HG1 VAL A 130      25.290 -14.429  25.159  1.00  0.78           H  
ATOM   2114 2HG1 VAL A 130      27.047 -14.545  25.284  1.00  0.78           H  
ATOM   2115 3HG1 VAL A 130      26.199 -15.485  24.065  1.00  0.78           H  
ATOM   2116 1HG2 VAL A 130      23.887 -16.419  25.912  1.00  0.78           H  
ATOM   2117 2HG2 VAL A 130      24.721 -17.480  24.845  1.00  0.78           H  
ATOM   2118 3HG2 VAL A 130      24.635 -17.839  26.536  1.00  0.78           H  
ATOM   2119  N   SER A 131      29.236 -16.132  25.188  1.00  0.71           N  
ATOM   2120  CA  SER A 131      30.396 -15.258  25.322  1.00  0.71           C  
ATOM   2121  C   SER A 131      29.957 -13.863  24.899  1.00  0.71           C  
ATOM   2122  O   SER A 131      29.346 -13.717  23.840  1.00  0.71           O  
ATOM   2123  CB  SER A 131      31.549 -15.758  24.481  1.00  0.71           C  
ATOM   2124  OG  SER A 131      32.625 -14.866  24.488  1.00  0.71           O  
ATOM   2125  H   SER A 131      28.965 -16.502  24.274  1.00  0.71           H  
ATOM   2126  HA  SER A 131      30.706 -15.216  26.365  1.00  0.71           H  
ATOM   2127 1HB  SER A 131      31.875 -16.727  24.857  1.00  0.71           H  
ATOM   2128 2HB  SER A 131      31.209 -15.899  23.475  1.00  0.71           H  
ATOM   2129  HG  SER A 131      32.331 -14.087  23.998  1.00  0.71           H  
ATOM   2130  N   VAL A 132      30.202 -12.860  25.731  1.00  0.67           N  
ATOM   2131  CA  VAL A 132      29.775 -11.508  25.384  1.00  0.67           C  
ATOM   2132  C   VAL A 132      30.998 -10.607  25.350  1.00  0.67           C  
ATOM   2133  O   VAL A 132      31.771 -10.554  26.320  1.00  0.67           O  
ATOM   2134  CB  VAL A 132      28.751 -10.937  26.387  1.00  0.67           C  
ATOM   2135  CG1 VAL A 132      28.342  -9.538  25.949  1.00  0.67           C  
ATOM   2136  CG2 VAL A 132      27.526 -11.869  26.524  1.00  0.67           C  
ATOM   2137  H   VAL A 132      30.728 -13.043  26.587  1.00  0.67           H  
ATOM   2138  HA  VAL A 132      29.323 -11.515  24.394  1.00  0.67           H  
ATOM   2139  HB  VAL A 132      29.235 -10.822  27.340  1.00  0.67           H  
ATOM   2140 1HG1 VAL A 132      27.655  -9.125  26.680  1.00  0.67           H  
ATOM   2141 2HG1 VAL A 132      29.218  -8.914  25.878  1.00  0.67           H  
ATOM   2142 3HG1 VAL A 132      27.856  -9.583  24.972  1.00  0.67           H  
ATOM   2143 1HG2 VAL A 132      26.826 -11.450  27.248  1.00  0.67           H  
ATOM   2144 2HG2 VAL A 132      27.033 -11.973  25.567  1.00  0.67           H  
ATOM   2145 3HG2 VAL A 132      27.852 -12.851  26.868  1.00  0.67           H  
ATOM   2146  N   GLU A 133      31.169  -9.917  24.228  1.00  0.63           N  
ATOM   2147  CA  GLU A 133      32.315  -9.045  24.005  1.00  0.63           C  
ATOM   2148  C   GLU A 133      31.880  -7.655  23.505  1.00  0.63           C  
ATOM   2149  O   GLU A 133      30.779  -7.502  22.959  1.00  0.63           O  
ATOM   2150  CB  GLU A 133      33.252  -9.694  22.966  1.00  0.63           C  
ATOM   2151  CG  GLU A 133      33.781 -11.116  23.328  1.00  0.63           C  
ATOM   2152  CD  GLU A 133      34.748 -11.739  22.287  1.00  0.63           C  
ATOM   2153  OE1 GLU A 133      35.839 -11.260  22.160  1.00  0.63           O  
ATOM   2154  OE2 GLU A 133      34.363 -12.682  21.616  1.00  0.63           O  
ATOM   2155  H   GLU A 133      30.479 -10.030  23.483  1.00  0.63           H  
ATOM   2156  HA  GLU A 133      32.842  -8.918  24.946  1.00  0.63           H  
ATOM   2157 1HB  GLU A 133      32.727  -9.766  22.031  1.00  0.63           H  
ATOM   2158 2HB  GLU A 133      34.097  -9.050  22.820  1.00  0.63           H  
ATOM   2159 1HG  GLU A 133      34.284 -11.063  24.284  1.00  0.63           H  
ATOM   2160 2HG  GLU A 133      32.925 -11.779  23.444  1.00  0.63           H  
ATOM   2161  N   SER A 134      32.744  -6.646  23.681  1.00  0.61           N  
ATOM   2162  CA  SER A 134      32.477  -5.302  23.144  1.00  0.61           C  
ATOM   2163  C   SER A 134      33.592  -4.771  22.262  1.00  0.61           C  
ATOM   2164  O   SER A 134      34.755  -4.764  22.661  1.00  0.61           O  
ATOM   2165  CB  SER A 134      32.327  -4.286  24.271  1.00  0.61           C  
ATOM   2166  OG  SER A 134      31.250  -4.546  25.092  1.00  0.61           O  
ATOM   2167  H   SER A 134      33.598  -6.830  24.205  1.00  0.61           H  
ATOM   2168  HA  SER A 134      31.580  -5.334  22.535  1.00  0.61           H  
ATOM   2169 1HB  SER A 134      33.239  -4.271  24.863  1.00  0.61           H  
ATOM   2170 2HB  SER A 134      32.211  -3.295  23.830  1.00  0.61           H  
ATOM   2171  HG  SER A 134      30.491  -4.637  24.514  1.00  0.61           H  
ATOM   2172  N   PHE A 135      33.245  -4.253  21.084  1.00  0.60           N  
ATOM   2173  CA  PHE A 135      34.283  -3.644  20.254  1.00  0.60           C  
ATOM   2174  C   PHE A 135      34.430  -2.186  20.675  1.00  0.60           C  
ATOM   2175  O   PHE A 135      33.432  -1.504  20.900  1.00  0.60           O  
ATOM   2176  CB  PHE A 135      33.928  -3.639  18.767  1.00  0.60           C  
ATOM   2177  CG  PHE A 135      33.877  -4.976  18.017  1.00  0.60           C  
ATOM   2178  CD1 PHE A 135      32.659  -5.573  17.681  1.00  0.60           C  
ATOM   2179  CD2 PHE A 135      35.031  -5.615  17.633  1.00  0.60           C  
ATOM   2180  CE1 PHE A 135      32.631  -6.776  16.980  1.00  0.60           C  
ATOM   2181  CE2 PHE A 135      35.001  -6.819  16.953  1.00  0.60           C  
ATOM   2182  CZ  PHE A 135      33.801  -7.397  16.630  1.00  0.60           C  
ATOM   2183  H   PHE A 135      32.268  -4.288  20.775  1.00  0.60           H  
ATOM   2184  HA  PHE A 135      35.232  -4.158  20.409  1.00  0.60           H  
ATOM   2185 1HB  PHE A 135      32.957  -3.157  18.646  1.00  0.60           H  
ATOM   2186 2HB  PHE A 135      34.652  -3.007  18.264  1.00  0.60           H  
ATOM   2187  HD1 PHE A 135      31.723  -5.082  17.967  1.00  0.60           H  
ATOM   2188  HD2 PHE A 135      35.979  -5.156  17.877  1.00  0.60           H  
ATOM   2189  HE1 PHE A 135      31.677  -7.229  16.708  1.00  0.60           H  
ATOM   2190  HE2 PHE A 135      35.925  -7.309  16.668  1.00  0.60           H  
ATOM   2191  HZ  PHE A 135      33.780  -8.338  16.092  1.00  0.60           H  
ATOM   2192  N   ASP A 136      35.653  -1.673  20.728  1.00  0.59           N  
ATOM   2193  CA  ASP A 136      35.827  -0.257  21.040  1.00  0.59           C  
ATOM   2194  C   ASP A 136      35.085   0.630  20.038  1.00  0.59           C  
ATOM   2195  O   ASP A 136      35.429   0.661  18.856  1.00  0.59           O  
ATOM   2196  CB  ASP A 136      37.324   0.070  21.077  1.00  0.59           C  
ATOM   2197  CG  ASP A 136      37.652   1.510  21.438  1.00  0.59           C  
ATOM   2198  OD1 ASP A 136      38.164   1.731  22.515  1.00  0.59           O  
ATOM   2199  OD2 ASP A 136      37.478   2.377  20.585  1.00  0.59           O  
ATOM   2200  H   ASP A 136      36.463  -2.282  20.613  1.00  0.59           H  
ATOM   2201  HA  ASP A 136      35.409  -0.073  22.031  1.00  0.59           H  
ATOM   2202 1HB  ASP A 136      37.806  -0.587  21.805  1.00  0.59           H  
ATOM   2203 2HB  ASP A 136      37.763  -0.156  20.108  1.00  0.59           H  
ATOM   2204  N   TYR A 137      34.116   1.406  20.538  1.00  0.59           N  
ATOM   2205  CA  TYR A 137      33.259   2.247  19.696  1.00  0.59           C  
ATOM   2206  C   TYR A 137      34.021   3.247  18.845  1.00  0.59           C  
ATOM   2207  O   TYR A 137      33.728   3.403  17.656  1.00  0.59           O  
ATOM   2208  CB  TYR A 137      32.229   3.006  20.526  1.00  0.59           C  
ATOM   2209  CG  TYR A 137      31.308   3.869  19.669  1.00  0.59           C  
ATOM   2210  CD1 TYR A 137      30.261   3.266  19.004  1.00  0.59           C  
ATOM   2211  CD2 TYR A 137      31.502   5.243  19.542  1.00  0.59           C  
ATOM   2212  CE1 TYR A 137      29.414   3.983  18.231  1.00  0.59           C  
ATOM   2213  CE2 TYR A 137      30.634   5.982  18.746  1.00  0.59           C  
ATOM   2214  CZ  TYR A 137      29.591   5.343  18.091  1.00  0.59           C  
ATOM   2215  OH  TYR A 137      28.722   6.040  17.274  1.00  0.59           O  
ATOM   2216  H   TYR A 137      33.923   1.348  21.526  1.00  0.59           H  
ATOM   2217  HA  TYR A 137      32.716   1.586  19.020  1.00  0.59           H  
ATOM   2218 1HB  TYR A 137      31.612   2.298  21.088  1.00  0.59           H  
ATOM   2219 2HB  TYR A 137      32.735   3.652  21.243  1.00  0.59           H  
ATOM   2220  HD1 TYR A 137      30.113   2.216  19.089  1.00  0.59           H  
ATOM   2221  HD2 TYR A 137      32.333   5.735  20.062  1.00  0.59           H  
ATOM   2222  HE1 TYR A 137      28.599   3.478  17.714  1.00  0.59           H  
ATOM   2223  HE2 TYR A 137      30.778   7.056  18.633  1.00  0.59           H  
ATOM   2224  HH  TYR A 137      28.211   5.389  16.727  1.00  0.59           H  
ATOM   2225  N   ASP A 138      34.953   3.984  19.450  1.00  0.59           N  
ATOM   2226  CA  ASP A 138      35.664   4.989  18.680  1.00  0.59           C  
ATOM   2227  C   ASP A 138      36.446   4.334  17.552  1.00  0.59           C  
ATOM   2228  O   ASP A 138      36.473   4.845  16.432  1.00  0.59           O  
ATOM   2229  CB  ASP A 138      36.591   5.803  19.581  1.00  0.59           C  
ATOM   2230  CG  ASP A 138      35.823   6.755  20.504  1.00  0.59           C  
ATOM   2231  OD1 ASP A 138      34.652   6.957  20.274  1.00  0.59           O  
ATOM   2232  OD2 ASP A 138      36.413   7.276  21.420  1.00  0.59           O  
ATOM   2233  H   ASP A 138      35.192   3.818  20.420  1.00  0.59           H  
ATOM   2234  HA  ASP A 138      34.933   5.666  18.240  1.00  0.59           H  
ATOM   2235 1HB  ASP A 138      37.186   5.114  20.194  1.00  0.59           H  
ATOM   2236 2HB  ASP A 138      37.285   6.379  18.969  1.00  0.59           H  
ATOM   2237  N   ALA A 139      37.065   3.180  17.825  1.00  0.59           N  
ATOM   2238  CA  ALA A 139      37.792   2.495  16.767  1.00  0.59           C  
ATOM   2239  C   ALA A 139      36.837   2.054  15.654  1.00  0.59           C  
ATOM   2240  O   ALA A 139      37.140   2.187  14.464  1.00  0.59           O  
ATOM   2241  CB  ALA A 139      38.555   1.348  17.338  1.00  0.59           C  
ATOM   2242  H   ALA A 139      37.047   2.786  18.777  1.00  0.59           H  
ATOM   2243  HA  ALA A 139      38.493   3.190  16.338  1.00  0.59           H  
ATOM   2244 1HB  ALA A 139      39.124   0.883  16.566  1.00  0.59           H  
ATOM   2245 2HB  ALA A 139      39.235   1.710  18.110  1.00  0.59           H  
ATOM   2246 3HB  ALA A 139      37.858   0.638  17.772  1.00  0.59           H  
ATOM   2247  N   ILE A 140      35.634   1.603  16.029  1.00  0.59           N  
ATOM   2248  CA  ILE A 140      34.648   1.218  15.024  1.00  0.59           C  
ATOM   2249  C   ILE A 140      34.310   2.426  14.167  1.00  0.59           C  
ATOM   2250  O   ILE A 140      34.274   2.332  12.937  1.00  0.59           O  
ATOM   2251  CB  ILE A 140      33.360   0.656  15.698  1.00  0.59           C  
ATOM   2252  CG1 ILE A 140      33.666  -0.689  16.381  1.00  0.59           C  
ATOM   2253  CG2 ILE A 140      32.149   0.555  14.726  1.00  0.59           C  
ATOM   2254  CD1 ILE A 140      34.117  -1.740  15.435  1.00  0.59           C  
ATOM   2255  H   ILE A 140      35.423   1.495  17.023  1.00  0.59           H  
ATOM   2256  HA  ILE A 140      35.077   0.448  14.388  1.00  0.59           H  
ATOM   2257  HB  ILE A 140      33.079   1.339  16.487  1.00  0.59           H  
ATOM   2258 1HG1 ILE A 140      34.443  -0.550  17.105  1.00  0.59           H  
ATOM   2259 2HG1 ILE A 140      32.770  -1.038  16.897  1.00  0.59           H  
ATOM   2260 1HG2 ILE A 140      31.272   0.203  15.274  1.00  0.59           H  
ATOM   2261 2HG2 ILE A 140      31.938   1.538  14.306  1.00  0.59           H  
ATOM   2262 3HG2 ILE A 140      32.349  -0.134  13.936  1.00  0.59           H  
ATOM   2263 1HD1 ILE A 140      34.317  -2.657  15.973  1.00  0.59           H  
ATOM   2264 2HD1 ILE A 140      33.334  -1.919  14.693  1.00  0.59           H  
ATOM   2265 3HD1 ILE A 140      35.028  -1.408  14.933  1.00  0.59           H  
ATOM   2266  N   ASP A 141      34.144   3.588  14.795  1.00  0.60           N  
ATOM   2267  CA  ASP A 141      33.811   4.777  14.033  1.00  0.60           C  
ATOM   2268  C   ASP A 141      34.942   5.199  13.096  1.00  0.60           C  
ATOM   2269  O   ASP A 141      34.683   5.541  11.939  1.00  0.60           O  
ATOM   2270  CB  ASP A 141      33.466   5.954  14.944  1.00  0.60           C  
ATOM   2271  CG  ASP A 141      32.914   7.133  14.116  1.00  0.60           C  
ATOM   2272  OD1 ASP A 141      31.834   6.977  13.570  1.00  0.60           O  
ATOM   2273  OD2 ASP A 141      33.568   8.160  14.014  1.00  0.60           O  
ATOM   2274  H   ASP A 141      34.198   3.625  15.815  1.00  0.60           H  
ATOM   2275  HA  ASP A 141      32.934   4.552  13.430  1.00  0.60           H  
ATOM   2276 1HB  ASP A 141      32.730   5.643  15.694  1.00  0.60           H  
ATOM   2277 2HB  ASP A 141      34.363   6.276  15.481  1.00  0.60           H  
ATOM   2278  N   MET A 142      36.193   5.151  13.567  1.00  0.61           N  
ATOM   2279  CA  MET A 142      37.312   5.587  12.734  1.00  0.61           C  
ATOM   2280  C   MET A 142      37.445   4.707  11.503  1.00  0.61           C  
ATOM   2281  O   MET A 142      37.790   5.178  10.421  1.00  0.61           O  
ATOM   2282  CB  MET A 142      38.598   5.610  13.547  1.00  0.61           C  
ATOM   2283  CG  MET A 142      38.657   6.727  14.578  1.00  0.61           C  
ATOM   2284  SD  MET A 142      40.265   6.871  15.369  1.00  0.61           S  
ATOM   2285  CE  MET A 142      40.227   5.440  16.425  1.00  0.61           C  
ATOM   2286  H   MET A 142      36.356   4.855  14.530  1.00  0.61           H  
ATOM   2287  HA  MET A 142      37.106   6.601  12.392  1.00  0.61           H  
ATOM   2288 1HB  MET A 142      38.699   4.660  14.078  1.00  0.61           H  
ATOM   2289 2HB  MET A 142      39.452   5.707  12.881  1.00  0.61           H  
ATOM   2290 1HG  MET A 142      38.421   7.676  14.094  1.00  0.61           H  
ATOM   2291 2HG  MET A 142      37.910   6.550  15.346  1.00  0.61           H  
ATOM   2292 1HE  MET A 142      41.152   5.377  16.994  1.00  0.61           H  
ATOM   2293 2HE  MET A 142      39.377   5.509  17.108  1.00  0.61           H  
ATOM   2294 3HE  MET A 142      40.126   4.567  15.811  1.00  0.61           H  
ATOM   2295  N   ILE A 143      37.147   3.426  11.647  1.00  0.62           N  
ATOM   2296  CA  ILE A 143      37.168   2.541  10.498  1.00  0.62           C  
ATOM   2297  C   ILE A 143      36.024   2.884   9.552  1.00  0.62           C  
ATOM   2298  O   ILE A 143      36.215   2.979   8.338  1.00  0.62           O  
ATOM   2299  CB  ILE A 143      37.043   1.086  10.906  1.00  0.62           C  
ATOM   2300  CG1 ILE A 143      38.261   0.661  11.664  1.00  0.62           C  
ATOM   2301  CG2 ILE A 143      36.883   0.249   9.654  1.00  0.62           C  
ATOM   2302  CD1 ILE A 143      38.115  -0.648  12.364  1.00  0.62           C  
ATOM   2303  H   ILE A 143      36.908   3.057  12.570  1.00  0.62           H  
ATOM   2304  HA  ILE A 143      38.109   2.677   9.970  1.00  0.62           H  
ATOM   2305  HB  ILE A 143      36.208   0.990  11.573  1.00  0.62           H  
ATOM   2306 1HG1 ILE A 143      39.098   0.590  10.967  1.00  0.62           H  
ATOM   2307 2HG1 ILE A 143      38.485   1.418  12.395  1.00  0.62           H  
ATOM   2308 1HG2 ILE A 143      36.798  -0.803   9.913  1.00  0.62           H  
ATOM   2309 2HG2 ILE A 143      35.993   0.563   9.109  1.00  0.62           H  
ATOM   2310 3HG2 ILE A 143      37.756   0.406   9.049  1.00  0.62           H  
ATOM   2311 1HD1 ILE A 143      39.043  -0.867  12.877  1.00  0.62           H  
ATOM   2312 2HD1 ILE A 143      37.300  -0.583  13.087  1.00  0.62           H  
ATOM   2313 3HD1 ILE A 143      37.901  -1.428  11.646  1.00  0.62           H  
ATOM   2314  N   CYS A 144      34.834   3.114  10.115  1.00  0.63           N  
ATOM   2315  CA  CYS A 144      33.642   3.415   9.332  1.00  0.63           C  
ATOM   2316  C   CYS A 144      33.784   4.649   8.468  1.00  0.63           C  
ATOM   2317  O   CYS A 144      33.272   4.690   7.346  1.00  0.63           O  
ATOM   2318  CB  CYS A 144      32.448   3.555  10.229  1.00  0.63           C  
ATOM   2319  SG  CYS A 144      32.046   2.032  10.930  1.00  0.63           S  
ATOM   2320  H   CYS A 144      34.739   3.034  11.129  1.00  0.63           H  
ATOM   2321  HA  CYS A 144      33.442   2.574   8.706  1.00  0.63           H  
ATOM   2322 1HB  CYS A 144      32.651   4.265  11.026  1.00  0.63           H  
ATOM   2323 2HB  CYS A 144      31.591   3.915   9.664  1.00  0.63           H  
ATOM   2324  HG  CYS A 144      33.134   1.963  11.729  1.00  0.63           H  
ATOM   2325  N   GLN A 145      34.564   5.617   8.932  1.00  0.66           N  
ATOM   2326  CA  GLN A 145      34.809   6.837   8.174  1.00  0.66           C  
ATOM   2327  C   GLN A 145      35.464   6.548   6.812  1.00  0.66           C  
ATOM   2328  O   GLN A 145      35.427   7.400   5.923  1.00  0.66           O  
ATOM   2329  CB  GLN A 145      35.684   7.808   8.976  1.00  0.66           C  
ATOM   2330  CG  GLN A 145      34.982   8.441  10.200  1.00  0.66           C  
ATOM   2331  CD  GLN A 145      35.898   9.354  11.026  1.00  0.66           C  
ATOM   2332  OE1 GLN A 145      36.833   9.966  10.486  1.00  0.66           O  
ATOM   2333  NE2 GLN A 145      35.640   9.457  12.334  1.00  0.66           N  
ATOM   2334  H   GLN A 145      34.937   5.527   9.880  1.00  0.66           H  
ATOM   2335  HA  GLN A 145      33.850   7.316   7.987  1.00  0.66           H  
ATOM   2336 1HB  GLN A 145      36.568   7.273   9.335  1.00  0.66           H  
ATOM   2337 2HB  GLN A 145      36.030   8.606   8.324  1.00  0.66           H  
ATOM   2338 1HG  GLN A 145      34.143   9.036   9.850  1.00  0.66           H  
ATOM   2339 2HG  GLN A 145      34.620   7.659  10.849  1.00  0.66           H  
ATOM   2340 1HE2 GLN A 145      36.206  10.038  12.910  1.00  0.66           H  
ATOM   2341 2HE2 GLN A 145      34.849   8.946  12.773  1.00  0.66           H  
ATOM   2342  N   HIS A 146      36.089   5.370   6.658  1.00  0.68           N  
ATOM   2343  CA  HIS A 146      36.739   4.993   5.412  1.00  0.68           C  
ATOM   2344  C   HIS A 146      36.054   3.834   4.677  1.00  0.68           C  
ATOM   2345  O   HIS A 146      36.644   3.252   3.764  1.00  0.68           O  
ATOM   2346  CB  HIS A 146      38.186   4.628   5.689  1.00  0.68           C  
ATOM   2347  CG  HIS A 146      38.960   5.782   6.213  1.00  0.68           C  
ATOM   2348  ND1 HIS A 146      39.361   6.834   5.414  1.00  0.68           N  
ATOM   2349  CD2 HIS A 146      39.380   6.075   7.458  1.00  0.68           C  
ATOM   2350  CE1 HIS A 146      40.010   7.717   6.151  1.00  0.68           C  
ATOM   2351  NE2 HIS A 146      40.036   7.281   7.394  1.00  0.68           N  
ATOM   2352  H   HIS A 146      36.091   4.689   7.417  1.00  0.68           H  
ATOM   2353  HA  HIS A 146      36.734   5.846   4.738  1.00  0.68           H  
ATOM   2354 1HB  HIS A 146      38.222   3.819   6.427  1.00  0.68           H  
ATOM   2355 2HB  HIS A 146      38.665   4.266   4.777  1.00  0.68           H  
ATOM   2356  HD2 HIS A 146      39.227   5.465   8.348  1.00  0.68           H  
ATOM   2357  HE1 HIS A 146      40.448   8.647   5.794  1.00  0.68           H  
ATOM   2358  HE2 HIS A 146      40.466   7.754   8.179  1.00  0.68           H  
ATOM   2359  N   LEU A 147      34.818   3.497   5.046  1.00  0.71           N  
ATOM   2360  CA  LEU A 147      34.122   2.425   4.335  1.00  0.71           C  
ATOM   2361  C   LEU A 147      33.369   2.995   3.137  1.00  0.71           C  
ATOM   2362  O   LEU A 147      32.843   4.106   3.191  1.00  0.71           O  
ATOM   2363  CB  LEU A 147      33.150   1.662   5.259  1.00  0.71           C  
ATOM   2364  CG  LEU A 147      33.803   0.926   6.466  1.00  0.71           C  
ATOM   2365  CD1 LEU A 147      32.714   0.299   7.337  1.00  0.71           C  
ATOM   2366  CD2 LEU A 147      34.758  -0.132   5.993  1.00  0.71           C  
ATOM   2367  H   LEU A 147      34.349   3.987   5.811  1.00  0.71           H  
ATOM   2368  HA  LEU A 147      34.861   1.715   3.965  1.00  0.71           H  
ATOM   2369 1HB  LEU A 147      32.433   2.377   5.664  1.00  0.71           H  
ATOM   2370 2HB  LEU A 147      32.609   0.924   4.664  1.00  0.71           H  
ATOM   2371  HG  LEU A 147      34.363   1.638   7.041  1.00  0.71           H  
ATOM   2372 1HD1 LEU A 147      33.191  -0.181   8.171  1.00  0.71           H  
ATOM   2373 2HD1 LEU A 147      32.026   1.064   7.702  1.00  0.71           H  
ATOM   2374 3HD1 LEU A 147      32.157  -0.433   6.761  1.00  0.71           H  
ATOM   2375 1HD2 LEU A 147      35.222  -0.621   6.851  1.00  0.71           H  
ATOM   2376 2HD2 LEU A 147      34.232  -0.868   5.396  1.00  0.71           H  
ATOM   2377 3HD2 LEU A 147      35.514   0.350   5.395  1.00  0.71           H  
ATOM   2378  N   ASP A 148      33.283   2.202   2.077  1.00  0.72           N  
ATOM   2379  CA  ASP A 148      32.567   2.560   0.854  1.00  0.72           C  
ATOM   2380  C   ASP A 148      31.961   1.310   0.220  1.00  0.72           C  
ATOM   2381  O   ASP A 148      32.194   0.184   0.686  1.00  0.72           O  
ATOM   2382  CB  ASP A 148      33.533   3.271  -0.132  1.00  0.72           C  
ATOM   2383  CG  ASP A 148      32.858   4.227  -1.183  1.00  0.72           C  
ATOM   2384  OD1 ASP A 148      31.689   4.052  -1.467  1.00  0.72           O  
ATOM   2385  OD2 ASP A 148      33.530   5.097  -1.683  1.00  0.72           O  
ATOM   2386  H   ASP A 148      33.771   1.317   2.101  1.00  0.72           H  
ATOM   2387  HA  ASP A 148      31.756   3.244   1.109  1.00  0.72           H  
ATOM   2388 1HB  ASP A 148      34.251   3.858   0.443  1.00  0.72           H  
ATOM   2389 2HB  ASP A 148      34.108   2.512  -0.673  1.00  0.72           H  
ATOM   2390  N   ARG A 149      31.257   1.507  -0.907  1.00  0.73           N  
ATOM   2391  CA  ARG A 149      30.518   0.466  -1.641  1.00  0.73           C  
ATOM   2392  C   ARG A 149      31.444  -0.652  -2.107  1.00  0.73           C  
ATOM   2393  O   ARG A 149      31.007  -1.775  -2.369  1.00  0.73           O  
ATOM   2394  CB  ARG A 149      29.847   1.084  -2.847  1.00  0.73           C  
ATOM   2395  CG  ARG A 149      28.751   2.103  -2.521  1.00  0.73           C  
ATOM   2396  CD  ARG A 149      27.501   1.513  -1.982  1.00  0.73           C  
ATOM   2397  NE  ARG A 149      26.831   0.642  -2.936  1.00  0.73           N  
ATOM   2398  CZ  ARG A 149      26.020   1.062  -3.925  1.00  0.73           C  
ATOM   2399  NH1 ARG A 149      25.801   2.351  -4.096  1.00  0.73           N  
ATOM   2400  NH2 ARG A 149      25.441   0.183  -4.725  1.00  0.73           N  
ATOM   2401  H   ARG A 149      31.178   2.471  -1.227  1.00  0.73           H  
ATOM   2402  HA  ARG A 149      29.754   0.049  -0.993  1.00  0.73           H  
ATOM   2403 1HB  ARG A 149      30.597   1.594  -3.452  1.00  0.73           H  
ATOM   2404 2HB  ARG A 149      29.405   0.298  -3.459  1.00  0.73           H  
ATOM   2405 1HG  ARG A 149      29.140   2.801  -1.775  1.00  0.73           H  
ATOM   2406 2HG  ARG A 149      28.499   2.653  -3.427  1.00  0.73           H  
ATOM   2407 1HD  ARG A 149      27.733   0.920  -1.097  1.00  0.73           H  
ATOM   2408 2HD  ARG A 149      26.820   2.314  -1.712  1.00  0.73           H  
ATOM   2409  HE  ARG A 149      26.949  -0.365  -2.807  1.00  0.73           H  
ATOM   2410 1HH1 ARG A 149      26.245   3.022  -3.485  1.00  0.73           H  
ATOM   2411 2HH1 ARG A 149      25.194   2.669  -4.839  1.00  0.73           H  
ATOM   2412 1HH2 ARG A 149      25.617  -0.808  -4.610  1.00  0.73           H  
ATOM   2413 2HH2 ARG A 149      24.836   0.500  -5.464  1.00  0.73           H  
ATOM   2414  N   GLY A 150      32.725  -0.338  -2.190  1.00  0.73           N  
ATOM   2415  CA  GLY A 150      33.756  -1.305  -2.487  1.00  0.73           C  
ATOM   2416  C   GLY A 150      34.897  -0.894  -1.577  1.00  0.73           C  
ATOM   2417  O   GLY A 150      35.417   0.218  -1.693  1.00  0.73           O  
ATOM   2418  H   GLY A 150      32.993   0.613  -1.986  1.00  0.73           H  
ATOM   2419 1HA  GLY A 150      33.422  -2.317  -2.262  1.00  0.73           H  
ATOM   2420 2HA  GLY A 150      34.050  -1.252  -3.534  1.00  0.73           H  
ATOM   2421  N   THR A 151      35.294  -1.805  -0.699  1.00  0.72           N  
ATOM   2422  CA  THR A 151      36.312  -1.522   0.306  1.00  0.72           C  
ATOM   2423  C   THR A 151      37.383  -2.622   0.391  1.00  0.72           C  
ATOM   2424  O   THR A 151      37.041  -3.810   0.338  1.00  0.72           O  
ATOM   2425  CB  THR A 151      35.628  -1.356   1.691  1.00  0.72           C  
ATOM   2426  OG1 THR A 151      34.636  -0.283   1.674  1.00  0.72           O  
ATOM   2427  CG2 THR A 151      36.645  -1.028   2.717  1.00  0.72           C  
ATOM   2428  H   THR A 151      34.797  -2.699  -0.680  1.00  0.72           H  
ATOM   2429  HA  THR A 151      36.810  -0.588   0.045  1.00  0.72           H  
ATOM   2430  HB  THR A 151      35.135  -2.285   1.950  1.00  0.72           H  
ATOM   2431  HG1 THR A 151      33.791  -0.523   1.194  1.00  0.72           H  
ATOM   2432 1HG2 THR A 151      36.169  -0.938   3.669  1.00  0.72           H  
ATOM   2433 2HG2 THR A 151      37.384  -1.798   2.767  1.00  0.72           H  
ATOM   2434 3HG2 THR A 151      37.127  -0.087   2.456  1.00  0.72           H  
ATOM   2435  N   ASN A 152      38.666  -2.230   0.511  1.00  0.70           N  
ATOM   2436  CA  ASN A 152      39.748  -3.207   0.731  1.00  0.70           C  
ATOM   2437  C   ASN A 152      40.194  -3.214   2.198  1.00  0.70           C  
ATOM   2438  O   ASN A 152      40.656  -2.194   2.724  1.00  0.70           O  
ATOM   2439  CB  ASN A 152      40.936  -2.951  -0.158  1.00  0.70           C  
ATOM   2440  CG  ASN A 152      40.640  -3.122  -1.632  1.00  0.70           C  
ATOM   2441  OD1 ASN A 152      40.043  -4.117  -2.058  1.00  0.70           O  
ATOM   2442  ND2 ASN A 152      41.055  -2.161  -2.421  1.00  0.70           N  
ATOM   2443  H   ASN A 152      38.903  -1.231   0.506  1.00  0.70           H  
ATOM   2444  HA  ASN A 152      39.369  -4.208   0.515  1.00  0.70           H  
ATOM   2445 1HB  ASN A 152      41.295  -1.933   0.010  1.00  0.70           H  
ATOM   2446 2HB  ASN A 152      41.741  -3.631   0.120  1.00  0.70           H  
ATOM   2447 1HD2 ASN A 152      40.891  -2.215  -3.406  1.00  0.70           H  
ATOM   2448 2HD2 ASN A 152      41.536  -1.373  -2.038  1.00  0.70           H  
ATOM   2449  N   LEU A 153      40.025  -4.360   2.866  1.00  0.69           N  
ATOM   2450  CA  LEU A 153      40.326  -4.463   4.290  1.00  0.69           C  
ATOM   2451  C   LEU A 153      41.356  -5.556   4.578  1.00  0.69           C  
ATOM   2452  O   LEU A 153      41.323  -6.630   3.973  1.00  0.69           O  
ATOM   2453  CB  LEU A 153      39.050  -4.839   5.067  1.00  0.69           C  
ATOM   2454  CG  LEU A 153      37.850  -3.980   4.767  1.00  0.69           C  
ATOM   2455  CD1 LEU A 153      37.220  -4.532   3.508  1.00  0.69           C  
ATOM   2456  CD2 LEU A 153      36.857  -3.992   5.932  1.00  0.69           C  
ATOM   2457  H   LEU A 153      39.654  -5.176   2.383  1.00  0.69           H  
ATOM   2458  HA  LEU A 153      40.703  -3.511   4.637  1.00  0.69           H  
ATOM   2459 1HB  LEU A 153      38.802  -5.859   4.824  1.00  0.69           H  
ATOM   2460 2HB  LEU A 153      39.260  -4.775   6.136  1.00  0.69           H  
ATOM   2461  HG  LEU A 153      38.170  -2.969   4.572  1.00  0.69           H  
ATOM   2462 1HD1 LEU A 153      36.384  -3.951   3.227  1.00  0.69           H  
ATOM   2463 2HD1 LEU A 153      37.913  -4.534   2.702  1.00  0.69           H  
ATOM   2464 3HD1 LEU A 153      36.919  -5.529   3.682  1.00  0.69           H  
ATOM   2465 1HD2 LEU A 153      35.994  -3.373   5.682  1.00  0.69           H  
ATOM   2466 2HD2 LEU A 153      36.529  -5.017   6.119  1.00  0.69           H  
ATOM   2467 3HD2 LEU A 153      37.340  -3.596   6.827  1.00  0.69           H  
ATOM   2468  N   SER A 154      42.207  -5.306   5.558  1.00  0.69           N  
ATOM   2469  CA  SER A 154      43.133  -6.319   6.049  1.00  0.69           C  
ATOM   2470  C   SER A 154      43.096  -6.321   7.567  1.00  0.69           C  
ATOM   2471  O   SER A 154      43.292  -5.288   8.210  1.00  0.69           O  
ATOM   2472  CB  SER A 154      44.535  -6.095   5.524  1.00  0.69           C  
ATOM   2473  OG  SER A 154      45.423  -7.030   6.065  1.00  0.69           O  
ATOM   2474  H   SER A 154      42.225  -4.363   5.945  1.00  0.69           H  
ATOM   2475  HA  SER A 154      42.799  -7.293   5.705  1.00  0.69           H  
ATOM   2476 1HB  SER A 154      44.519  -6.200   4.439  1.00  0.69           H  
ATOM   2477 2HB  SER A 154      44.871  -5.109   5.737  1.00  0.69           H  
ATOM   2478  HG  SER A 154      44.965  -7.878   6.031  1.00  0.69           H  
ATOM   2479  N   VAL A 155      42.760  -7.473   8.133  1.00  0.69           N  
ATOM   2480  CA  VAL A 155      42.564  -7.596   9.566  1.00  0.69           C  
ATOM   2481  C   VAL A 155      43.502  -8.602  10.227  1.00  0.69           C  
ATOM   2482  O   VAL A 155      43.456  -9.797   9.908  1.00  0.69           O  
ATOM   2483  CB  VAL A 155      41.125  -8.062   9.817  1.00  0.69           C  
ATOM   2484  CG1 VAL A 155      40.890  -8.194  11.251  1.00  0.69           C  
ATOM   2485  CG2 VAL A 155      40.131  -7.085   9.179  1.00  0.69           C  
ATOM   2486  H   VAL A 155      42.629  -8.287   7.540  1.00  0.69           H  
ATOM   2487  HA  VAL A 155      42.715  -6.621  10.022  1.00  0.69           H  
ATOM   2488  HB  VAL A 155      40.999  -9.024   9.394  1.00  0.69           H  
ATOM   2489 1HG1 VAL A 155      39.874  -8.540  11.439  1.00  0.69           H  
ATOM   2490 2HG1 VAL A 155      41.600  -8.897  11.681  1.00  0.69           H  
ATOM   2491 3HG1 VAL A 155      41.035  -7.223  11.673  1.00  0.69           H  
ATOM   2492 1HG2 VAL A 155      39.117  -7.431   9.356  1.00  0.69           H  
ATOM   2493 2HG2 VAL A 155      40.263  -6.114   9.621  1.00  0.69           H  
ATOM   2494 3HG2 VAL A 155      40.306  -7.025   8.105  1.00  0.69           H  
ATOM   2495  N   MET A 156      44.303  -8.121  11.182  1.00  0.71           N  
ATOM   2496  CA  MET A 156      45.215  -8.978  11.933  1.00  0.71           C  
ATOM   2497  C   MET A 156      44.704  -9.135  13.354  1.00  0.71           C  
ATOM   2498  O   MET A 156      44.403  -8.146  14.024  1.00  0.71           O  
ATOM   2499  CB  MET A 156      46.624  -8.411  11.949  1.00  0.71           C  
ATOM   2500  CG  MET A 156      47.641  -9.270  12.697  1.00  0.71           C  
ATOM   2501  SD  MET A 156      49.290  -8.549  12.688  1.00  0.71           S  
ATOM   2502  CE  MET A 156      49.066  -7.216  13.862  1.00  0.71           C  
ATOM   2503  H   MET A 156      44.272  -7.120  11.380  1.00  0.71           H  
ATOM   2504  HA  MET A 156      45.238  -9.957  11.469  1.00  0.71           H  
ATOM   2505 1HB  MET A 156      46.975  -8.292  10.925  1.00  0.71           H  
ATOM   2506 2HB  MET A 156      46.616  -7.437  12.406  1.00  0.71           H  
ATOM   2507 1HG  MET A 156      47.326  -9.392  13.731  1.00  0.71           H  
ATOM   2508 2HG  MET A 156      47.689 -10.266  12.242  1.00  0.71           H  
ATOM   2509 1HE  MET A 156      50.000  -6.668  13.979  1.00  0.71           H  
ATOM   2510 2HE  MET A 156      48.297  -6.544  13.498  1.00  0.71           H  
ATOM   2511 3HE  MET A 156      48.765  -7.626  14.826  1.00  0.71           H  
ATOM   2512  N   ILE A 157      44.608 -10.368  13.827  1.00  0.73           N  
ATOM   2513  CA  ILE A 157      44.066 -10.590  15.156  1.00  0.73           C  
ATOM   2514  C   ILE A 157      45.096 -11.151  16.127  1.00  0.73           C  
ATOM   2515  O   ILE A 157      45.725 -12.192  15.879  1.00  0.73           O  
ATOM   2516  CB  ILE A 157      42.868 -11.535  15.069  1.00  0.73           C  
ATOM   2517  CG1 ILE A 157      41.827 -10.920  14.117  1.00  0.73           C  
ATOM   2518  CG2 ILE A 157      42.272 -11.737  16.464  1.00  0.73           C  
ATOM   2519  CD1 ILE A 157      40.709 -11.812  13.786  1.00  0.73           C  
ATOM   2520  H   ILE A 157      44.871 -11.150  13.232  1.00  0.73           H  
ATOM   2521  HA  ILE A 157      43.720  -9.640  15.558  1.00  0.73           H  
ATOM   2522  HB  ILE A 157      43.178 -12.494  14.658  1.00  0.73           H  
ATOM   2523 1HG1 ILE A 157      41.437 -10.042  14.555  1.00  0.73           H  
ATOM   2524 2HG1 ILE A 157      42.315 -10.655  13.183  1.00  0.73           H  
ATOM   2525 1HG2 ILE A 157      41.415 -12.405  16.402  1.00  0.73           H  
ATOM   2526 2HG2 ILE A 157      43.022 -12.179  17.125  1.00  0.73           H  
ATOM   2527 3HG2 ILE A 157      41.957 -10.778  16.877  1.00  0.73           H  
ATOM   2528 1HD1 ILE A 157      40.013 -11.305  13.112  1.00  0.73           H  
ATOM   2529 2HD1 ILE A 157      41.087 -12.719  13.307  1.00  0.73           H  
ATOM   2530 3HD1 ILE A 157      40.215 -12.068  14.704  1.00  0.73           H  
ATOM   2531  N   THR A 158      45.291 -10.423  17.228  1.00  0.74           N  
ATOM   2532  CA  THR A 158      46.230 -10.818  18.259  1.00  0.74           C  
ATOM   2533  C   THR A 158      45.531 -10.798  19.623  1.00  0.74           C  
ATOM   2534  O   THR A 158      45.454  -9.758  20.284  1.00  0.74           O  
ATOM   2535  CB  THR A 158      47.425  -9.859  18.296  1.00  0.74           C  
ATOM   2536  OG1 THR A 158      46.956  -8.533  18.539  1.00  0.74           O  
ATOM   2537  CG2 THR A 158      48.152  -9.875  16.964  1.00  0.74           C  
ATOM   2538  H   THR A 158      44.763  -9.560  17.369  1.00  0.74           H  
ATOM   2539  HA  THR A 158      46.577 -11.833  18.062  1.00  0.74           H  
ATOM   2540  HB  THR A 158      48.108 -10.156  19.089  1.00  0.74           H  
ATOM   2541  HG1 THR A 158      46.149  -8.365  18.014  1.00  0.74           H  
ATOM   2542 1HG2 THR A 158      48.999  -9.192  16.996  1.00  0.74           H  
ATOM   2543 2HG2 THR A 158      48.500 -10.878  16.783  1.00  0.74           H  
ATOM   2544 3HG2 THR A 158      47.480  -9.571  16.168  1.00  0.74           H  
ATOM   2545  N   GLY A 159      45.009 -11.930  20.058  1.00  0.74           N  
ATOM   2546  CA  GLY A 159      44.255 -11.964  21.298  1.00  0.74           C  
ATOM   2547  C   GLY A 159      43.031 -11.063  21.213  1.00  0.74           C  
ATOM   2548  O   GLY A 159      42.189 -11.215  20.326  1.00  0.74           O  
ATOM   2549  H   GLY A 159      45.109 -12.775  19.517  1.00  0.74           H  
ATOM   2550 1HA  GLY A 159      43.945 -12.988  21.504  1.00  0.74           H  
ATOM   2551 2HA  GLY A 159      44.892 -11.646  22.123  1.00  0.74           H  
ATOM   2552  N   THR A 160      42.951 -10.114  22.138  1.00  0.72           N  
ATOM   2553  CA  THR A 160      41.836  -9.180  22.230  1.00  0.72           C  
ATOM   2554  C   THR A 160      42.025  -7.910  21.393  1.00  0.72           C  
ATOM   2555  O   THR A 160      41.189  -7.007  21.428  1.00  0.72           O  
ATOM   2556  CB  THR A 160      41.570  -8.816  23.705  1.00  0.72           C  
ATOM   2557  OG1 THR A 160      42.749  -8.240  24.291  1.00  0.72           O  
ATOM   2558  CG2 THR A 160      41.143 -10.054  24.500  1.00  0.72           C  
ATOM   2559  H   THR A 160      43.697 -10.043  22.815  1.00  0.72           H  
ATOM   2560  HA  THR A 160      40.945  -9.685  21.855  1.00  0.72           H  
ATOM   2561  HB  THR A 160      40.785  -8.084  23.744  1.00  0.72           H  
ATOM   2562  HG1 THR A 160      42.587  -8.063  25.223  1.00  0.72           H  
ATOM   2563 1HG2 THR A 160      40.945  -9.773  25.535  1.00  0.72           H  
ATOM   2564 2HG2 THR A 160      40.232 -10.474  24.061  1.00  0.72           H  
ATOM   2565 3HG2 THR A 160      41.934 -10.799  24.473  1.00  0.72           H  
ATOM   2566  N   SER A 161      43.127  -7.809  20.652  1.00  0.70           N  
ATOM   2567  CA  SER A 161      43.324  -6.631  19.814  1.00  0.70           C  
ATOM   2568  C   SER A 161      43.306  -6.963  18.325  1.00  0.70           C  
ATOM   2569  O   SER A 161      44.054  -7.827  17.843  1.00  0.70           O  
ATOM   2570  CB  SER A 161      44.608  -5.924  20.153  1.00  0.70           C  
ATOM   2571  OG  SER A 161      44.810  -4.883  19.256  1.00  0.70           O  
ATOM   2572  H   SER A 161      43.827  -8.555  20.651  1.00  0.70           H  
ATOM   2573  HA  SER A 161      42.507  -5.932  19.997  1.00  0.70           H  
ATOM   2574 1HB  SER A 161      44.548  -5.530  21.165  1.00  0.70           H  
ATOM   2575 2HB  SER A 161      45.447  -6.623  20.112  1.00  0.70           H  
ATOM   2576  HG  SER A 161      45.404  -4.230  19.685  1.00  0.70           H  
ATOM   2577  N   ILE A 162      42.451  -6.255  17.590  1.00  0.67           N  
ATOM   2578  CA  ILE A 162      42.349  -6.465  16.164  1.00  0.67           C  
ATOM   2579  C   ILE A 162      42.892  -5.240  15.428  1.00  0.67           C  
ATOM   2580  O   ILE A 162      42.478  -4.111  15.686  1.00  0.67           O  
ATOM   2581  CB  ILE A 162      40.896  -6.690  15.728  1.00  0.67           C  
ATOM   2582  CG1 ILE A 162      40.253  -7.888  16.434  1.00  0.67           C  
ATOM   2583  CG2 ILE A 162      40.871  -6.905  14.282  1.00  0.67           C  
ATOM   2584  CD1 ILE A 162      38.769  -8.013  16.117  1.00  0.67           C  
ATOM   2585  H   ILE A 162      41.852  -5.556  18.031  1.00  0.67           H  
ATOM   2586  HA  ILE A 162      42.943  -7.329  15.883  1.00  0.67           H  
ATOM   2587  HB  ILE A 162      40.308  -5.813  15.974  1.00  0.67           H  
ATOM   2588 1HG1 ILE A 162      40.755  -8.784  16.159  1.00  0.67           H  
ATOM   2589 2HG1 ILE A 162      40.359  -7.760  17.514  1.00  0.67           H  
ATOM   2590 1HG2 ILE A 162      39.846  -7.046  13.945  1.00  0.67           H  
ATOM   2591 2HG2 ILE A 162      41.299  -6.053  13.790  1.00  0.67           H  
ATOM   2592 3HG2 ILE A 162      41.463  -7.783  14.049  1.00  0.67           H  
ATOM   2593 1HD1 ILE A 162      38.349  -8.852  16.647  1.00  0.67           H  
ATOM   2594 2HD1 ILE A 162      38.261  -7.100  16.426  1.00  0.67           H  
ATOM   2595 3HD1 ILE A 162      38.632  -8.160  15.045  1.00  0.67           H  
ATOM   2596  N   PHE A 163      43.839  -5.446  14.532  1.00  0.65           N  
ATOM   2597  CA  PHE A 163      44.408  -4.329  13.799  1.00  0.65           C  
ATOM   2598  C   PHE A 163      43.789  -4.316  12.429  1.00  0.65           C  
ATOM   2599  O   PHE A 163      43.938  -5.275  11.666  1.00  0.65           O  
ATOM   2600  CB  PHE A 163      45.915  -4.464  13.701  1.00  0.65           C  
ATOM   2601  CG  PHE A 163      46.571  -4.379  15.012  1.00  0.65           C  
ATOM   2602  CD1 PHE A 163      46.678  -5.512  15.803  1.00  0.65           C  
ATOM   2603  CD2 PHE A 163      47.086  -3.186  15.472  1.00  0.65           C  
ATOM   2604  CE1 PHE A 163      47.290  -5.445  17.029  1.00  0.65           C  
ATOM   2605  CE2 PHE A 163      47.699  -3.119  16.700  1.00  0.65           C  
ATOM   2606  CZ  PHE A 163      47.800  -4.251  17.479  1.00  0.65           C  
ATOM   2607  H   PHE A 163      44.152  -6.394  14.348  1.00  0.65           H  
ATOM   2608  HA  PHE A 163      44.163  -3.394  14.301  1.00  0.65           H  
ATOM   2609 1HB  PHE A 163      46.160  -5.411  13.258  1.00  0.65           H  
ATOM   2610 2HB  PHE A 163      46.314  -3.681  13.061  1.00  0.65           H  
ATOM   2611  HD1 PHE A 163      46.267  -6.463  15.443  1.00  0.65           H  
ATOM   2612  HD2 PHE A 163      46.999  -2.290  14.856  1.00  0.65           H  
ATOM   2613  HE1 PHE A 163      47.368  -6.331  17.646  1.00  0.65           H  
ATOM   2614  HE2 PHE A 163      48.097  -2.171  17.065  1.00  0.65           H  
ATOM   2615  HZ  PHE A 163      48.278  -4.194  18.457  1.00  0.65           H  
ATOM   2616  N   VAL A 164      43.056  -3.252  12.126  1.00  0.64           N  
ATOM   2617  CA  VAL A 164      42.336  -3.205  10.876  1.00  0.64           C  
ATOM   2618  C   VAL A 164      42.863  -2.113   9.953  1.00  0.64           C  
ATOM   2619  O   VAL A 164      42.950  -0.938  10.318  1.00  0.64           O  
ATOM   2620  CB  VAL A 164      40.852  -2.946  11.151  1.00  0.64           C  
ATOM   2621  CG1 VAL A 164      40.110  -2.909   9.857  1.00  0.64           C  
ATOM   2622  CG2 VAL A 164      40.309  -3.981  12.110  1.00  0.64           C  
ATOM   2623  H   VAL A 164      42.965  -2.476  12.781  1.00  0.64           H  
ATOM   2624  HA  VAL A 164      42.438  -4.164  10.371  1.00  0.64           H  
ATOM   2625  HB  VAL A 164      40.752  -1.961  11.607  1.00  0.64           H  
ATOM   2626 1HG1 VAL A 164      39.061  -2.687  10.022  1.00  0.64           H  
ATOM   2627 2HG1 VAL A 164      40.559  -2.145   9.273  1.00  0.64           H  
ATOM   2628 3HG1 VAL A 164      40.201  -3.858   9.346  1.00  0.64           H  
ATOM   2629 1HG2 VAL A 164      39.269  -3.767  12.316  1.00  0.64           H  
ATOM   2630 2HG2 VAL A 164      40.402  -4.964  11.676  1.00  0.64           H  
ATOM   2631 3HG2 VAL A 164      40.872  -3.932  13.041  1.00  0.64           H  
ATOM   2632  N   ASP A 165      43.233  -2.527   8.756  1.00  0.64           N  
ATOM   2633  CA  ASP A 165      43.723  -1.668   7.697  1.00  0.64           C  
ATOM   2634  C   ASP A 165      42.671  -1.492   6.621  1.00  0.64           C  
ATOM   2635  O   ASP A 165      42.364  -2.450   5.911  1.00  0.64           O  
ATOM   2636  CB  ASP A 165      45.003  -2.275   7.114  1.00  0.64           C  
ATOM   2637  CG  ASP A 165      45.668  -1.537   5.919  1.00  0.64           C  
ATOM   2638  OD1 ASP A 165      45.020  -0.764   5.262  1.00  0.64           O  
ATOM   2639  OD2 ASP A 165      46.851  -1.769   5.699  1.00  0.64           O  
ATOM   2640  H   ASP A 165      43.172  -3.521   8.561  1.00  0.64           H  
ATOM   2641  HA  ASP A 165      43.956  -0.697   8.117  1.00  0.64           H  
ATOM   2642 1HB  ASP A 165      45.739  -2.352   7.912  1.00  0.64           H  
ATOM   2643 2HB  ASP A 165      44.783  -3.271   6.818  1.00  0.64           H  
ATOM   2644  N   VAL A 166      42.046  -0.315   6.553  1.00  0.65           N  
ATOM   2645  CA  VAL A 166      41.031  -0.102   5.522  1.00  0.65           C  
ATOM   2646  C   VAL A 166      41.455   0.987   4.583  1.00  0.65           C  
ATOM   2647  O   VAL A 166      41.635   2.136   4.987  1.00  0.65           O  
ATOM   2648  CB  VAL A 166      39.649   0.242   6.083  1.00  0.65           C  
ATOM   2649  CG1 VAL A 166      38.726   0.490   4.944  1.00  0.65           C  
ATOM   2650  CG2 VAL A 166      39.150  -0.906   6.856  1.00  0.65           C  
ATOM   2651  H   VAL A 166      42.336   0.435   7.185  1.00  0.65           H  
ATOM   2652  HA  VAL A 166      40.926  -1.017   4.944  1.00  0.65           H  
ATOM   2653  HB  VAL A 166      39.692   1.139   6.699  1.00  0.65           H  
ATOM   2654 1HG1 VAL A 166      37.737   0.716   5.317  1.00  0.65           H  
ATOM   2655 2HG1 VAL A 166      39.078   1.327   4.348  1.00  0.65           H  
ATOM   2656 3HG1 VAL A 166      38.707  -0.404   4.340  1.00  0.65           H  
ATOM   2657 1HG2 VAL A 166      38.160  -0.709   7.219  1.00  0.65           H  
ATOM   2658 2HG2 VAL A 166      39.129  -1.776   6.226  1.00  0.65           H  
ATOM   2659 3HG2 VAL A 166      39.811  -1.061   7.656  1.00  0.65           H  
ATOM   2660  N   ASN A 167      41.640   0.617   3.323  1.00  0.66           N  
ATOM   2661  CA  ASN A 167      42.090   1.560   2.313  1.00  0.66           C  
ATOM   2662  C   ASN A 167      43.332   2.332   2.802  1.00  0.66           C  
ATOM   2663  O   ASN A 167      43.402   3.555   2.670  1.00  0.66           O  
ATOM   2664  CB  ASN A 167      40.959   2.474   1.894  1.00  0.66           C  
ATOM   2665  CG  ASN A 167      39.765   1.692   1.276  1.00  0.66           C  
ATOM   2666  OD1 ASN A 167      39.907   0.556   0.750  1.00  0.66           O  
ATOM   2667  ND2 ASN A 167      38.619   2.323   1.313  1.00  0.66           N  
ATOM   2668  H   ASN A 167      41.437  -0.351   3.065  1.00  0.66           H  
ATOM   2669  HA  ASN A 167      42.405   0.991   1.435  1.00  0.66           H  
ATOM   2670 1HB  ASN A 167      40.601   3.044   2.756  1.00  0.66           H  
ATOM   2671 2HB  ASN A 167      41.327   3.190   1.161  1.00  0.66           H  
ATOM   2672 1HD2 ASN A 167      37.797   1.920   0.912  1.00  0.66           H  
ATOM   2673 2HD2 ASN A 167      38.573   3.239   1.721  1.00  0.66           H  
ATOM   2674  N   ASP A 168      44.288   1.593   3.381  1.00  0.66           N  
ATOM   2675  CA  ASP A 168      45.560   2.054   3.960  1.00  0.66           C  
ATOM   2676  C   ASP A 168      45.454   2.833   5.293  1.00  0.66           C  
ATOM   2677  O   ASP A 168      46.475   3.300   5.808  1.00  0.66           O  
ATOM   2678  CB  ASP A 168      46.321   2.956   2.955  1.00  0.66           C  
ATOM   2679  CG  ASP A 168      46.676   2.275   1.609  1.00  0.66           C  
ATOM   2680  OD1 ASP A 168      47.113   1.154   1.606  1.00  0.66           O  
ATOM   2681  OD2 ASP A 168      46.488   2.902   0.595  1.00  0.66           O  
ATOM   2682  H   ASP A 168      44.119   0.593   3.458  1.00  0.66           H  
ATOM   2683  HA  ASP A 168      46.168   1.167   4.152  1.00  0.66           H  
ATOM   2684 1HB  ASP A 168      45.763   3.865   2.761  1.00  0.66           H  
ATOM   2685 2HB  ASP A 168      47.255   3.266   3.420  1.00  0.66           H  
ATOM   2686  N   GLN A 169      44.266   2.938   5.898  1.00  0.65           N  
ATOM   2687  CA  GLN A 169      44.166   3.576   7.217  1.00  0.65           C  
ATOM   2688  C   GLN A 169      44.212   2.534   8.325  1.00  0.65           C  
ATOM   2689  O   GLN A 169      43.382   1.624   8.363  1.00  0.65           O  
ATOM   2690  CB  GLN A 169      42.876   4.379   7.371  1.00  0.65           C  
ATOM   2691  CG  GLN A 169      42.719   5.074   8.760  1.00  0.65           C  
ATOM   2692  CD  GLN A 169      43.678   6.254   8.972  1.00  0.65           C  
ATOM   2693  OE1 GLN A 169      43.693   7.197   8.170  1.00  0.65           O  
ATOM   2694  NE2 GLN A 169      44.461   6.230  10.052  1.00  0.65           N  
ATOM   2695  H   GLN A 169      43.419   2.587   5.454  1.00  0.65           H  
ATOM   2696  HA  GLN A 169      45.012   4.248   7.346  1.00  0.65           H  
ATOM   2697 1HB  GLN A 169      42.832   5.149   6.600  1.00  0.65           H  
ATOM   2698 2HB  GLN A 169      42.017   3.721   7.216  1.00  0.65           H  
ATOM   2699 1HG  GLN A 169      41.712   5.432   8.875  1.00  0.65           H  
ATOM   2700 2HG  GLN A 169      42.930   4.341   9.534  1.00  0.65           H  
ATOM   2701 1HE2 GLN A 169      45.092   6.988  10.227  1.00  0.65           H  
ATOM   2702 2HE2 GLN A 169      44.423   5.466  10.710  1.00  0.65           H  
ATOM   2703  N   HIS A 170      45.172   2.654   9.238  1.00  0.63           N  
ATOM   2704  CA  HIS A 170      45.295   1.663  10.306  1.00  0.63           C  
ATOM   2705  C   HIS A 170      44.629   2.079  11.607  1.00  0.63           C  
ATOM   2706  O   HIS A 170      44.968   3.115  12.189  1.00  0.63           O  
ATOM   2707  CB  HIS A 170      46.767   1.353  10.595  1.00  0.63           C  
ATOM   2708  CG  HIS A 170      47.464   0.638   9.509  1.00  0.63           C  
ATOM   2709  ND1 HIS A 170      48.728   0.099   9.659  1.00  0.63           N  
ATOM   2710  CD2 HIS A 170      47.071   0.329   8.272  1.00  0.63           C  
ATOM   2711  CE1 HIS A 170      49.068  -0.517   8.540  1.00  0.63           C  
ATOM   2712  NE2 HIS A 170      48.074  -0.397   7.694  1.00  0.63           N  
ATOM   2713  H   HIS A 170      45.833   3.417   9.174  1.00  0.63           H  
ATOM   2714  HA  HIS A 170      44.822   0.735   9.988  1.00  0.63           H  
ATOM   2715 1HB  HIS A 170      47.300   2.285  10.790  1.00  0.63           H  
ATOM   2716 2HB  HIS A 170      46.833   0.746  11.498  1.00  0.63           H  
ATOM   2717  HD2 HIS A 170      46.123   0.576   7.810  1.00  0.63           H  
ATOM   2718  HE1 HIS A 170      50.000  -1.051   8.359  1.00  0.63           H  
ATOM   2719  HE2 HIS A 170      47.993  -0.792   6.743  1.00  0.63           H  
ATOM   2720  N   VAL A 171      43.683   1.253  12.054  1.00  0.61           N  
ATOM   2721  CA  VAL A 171      42.956   1.465  13.297  1.00  0.61           C  
ATOM   2722  C   VAL A 171      42.986   0.227  14.191  1.00  0.61           C  
ATOM   2723  O   VAL A 171      42.654  -0.876  13.751  1.00  0.61           O  
ATOM   2724  CB  VAL A 171      41.491   1.809  13.012  1.00  0.61           C  
ATOM   2725  CG1 VAL A 171      40.742   1.987  14.323  1.00  0.61           C  
ATOM   2726  CG2 VAL A 171      41.390   3.088  12.169  1.00  0.61           C  
ATOM   2727  H   VAL A 171      43.447   0.439  11.485  1.00  0.61           H  
ATOM   2728  HA  VAL A 171      43.418   2.294  13.834  1.00  0.61           H  
ATOM   2729  HB  VAL A 171      41.033   0.984  12.472  1.00  0.61           H  
ATOM   2730 1HG1 VAL A 171      39.704   2.224  14.130  1.00  0.61           H  
ATOM   2731 2HG1 VAL A 171      40.796   1.071  14.902  1.00  0.61           H  
ATOM   2732 3HG1 VAL A 171      41.196   2.793  14.882  1.00  0.61           H  
ATOM   2733 1HG2 VAL A 171      40.342   3.310  11.972  1.00  0.61           H  
ATOM   2734 2HG2 VAL A 171      41.843   3.918  12.710  1.00  0.61           H  
ATOM   2735 3HG2 VAL A 171      41.906   2.942  11.225  1.00  0.61           H  
ATOM   2736  N   GLU A 172      43.382   0.399  15.444  1.00  0.59           N  
ATOM   2737  CA  GLU A 172      43.371  -0.731  16.366  1.00  0.59           C  
ATOM   2738  C   GLU A 172      42.012  -0.767  17.066  1.00  0.59           C  
ATOM   2739  O   GLU A 172      41.558   0.255  17.587  1.00  0.59           O  
ATOM   2740  CB  GLU A 172      44.525  -0.624  17.374  1.00  0.59           C  
ATOM   2741  CG  GLU A 172      44.666  -1.812  18.328  1.00  0.59           C  
ATOM   2742  CD  GLU A 172      45.832  -1.666  19.316  1.00  0.59           C  
ATOM   2743  OE1 GLU A 172      46.446  -0.625  19.334  1.00  0.59           O  
ATOM   2744  OE2 GLU A 172      46.113  -2.616  20.030  1.00  0.59           O  
ATOM   2745  H   GLU A 172      43.668   1.314  15.762  1.00  0.59           H  
ATOM   2746  HA  GLU A 172      43.487  -1.659  15.806  1.00  0.59           H  
ATOM   2747 1HB  GLU A 172      45.466  -0.526  16.833  1.00  0.59           H  
ATOM   2748 2HB  GLU A 172      44.398   0.274  17.977  1.00  0.59           H  
ATOM   2749 1HG  GLU A 172      43.739  -1.927  18.892  1.00  0.59           H  
ATOM   2750 2HG  GLU A 172      44.802  -2.717  17.732  1.00  0.59           H  
ATOM   2751  N   VAL A 173      41.361  -1.929  17.058  1.00  0.59           N  
ATOM   2752  CA  VAL A 173      40.070  -2.088  17.707  1.00  0.59           C  
ATOM   2753  C   VAL A 173      40.242  -3.043  18.879  1.00  0.59           C  
ATOM   2754  O   VAL A 173      40.616  -4.206  18.698  1.00  0.59           O  
ATOM   2755  CB  VAL A 173      39.031  -2.731  16.745  1.00  0.59           C  
ATOM   2756  CG1 VAL A 173      37.662  -2.862  17.455  1.00  0.59           C  
ATOM   2757  CG2 VAL A 173      38.913  -1.957  15.448  1.00  0.59           C  
ATOM   2758  H   VAL A 173      41.778  -2.726  16.590  1.00  0.59           H  
ATOM   2759  HA  VAL A 173      39.718  -1.129  18.074  1.00  0.59           H  
ATOM   2760  HB  VAL A 173      39.369  -3.735  16.511  1.00  0.59           H  
ATOM   2761 1HG1 VAL A 173      36.957  -3.346  16.783  1.00  0.59           H  
ATOM   2762 2HG1 VAL A 173      37.769  -3.457  18.364  1.00  0.59           H  
ATOM   2763 3HG1 VAL A 173      37.285  -1.868  17.716  1.00  0.59           H  
ATOM   2764 1HG2 VAL A 173      38.207  -2.465  14.796  1.00  0.59           H  
ATOM   2765 2HG2 VAL A 173      38.562  -0.968  15.633  1.00  0.59           H  
ATOM   2766 3HG2 VAL A 173      39.893  -1.914  14.960  1.00  0.59           H  
ATOM   2767  N   THR A 174      39.979  -2.580  20.085  1.00  0.60           N  
ATOM   2768  CA  THR A 174      40.116  -3.489  21.212  1.00  0.60           C  
ATOM   2769  C   THR A 174      38.792  -4.193  21.406  1.00  0.60           C  
ATOM   2770  O   THR A 174      37.733  -3.562  21.299  1.00  0.60           O  
ATOM   2771  CB  THR A 174      40.559  -2.784  22.509  1.00  0.60           C  
ATOM   2772  OG1 THR A 174      41.846  -2.178  22.314  1.00  0.60           O  
ATOM   2773  CG2 THR A 174      40.645  -3.802  23.658  1.00  0.60           C  
ATOM   2774  H   THR A 174      39.692  -1.618  20.216  1.00  0.60           H  
ATOM   2775  HA  THR A 174      40.865  -4.247  20.977  1.00  0.60           H  
ATOM   2776  HB  THR A 174      39.839  -2.008  22.768  1.00  0.60           H  
ATOM   2777  HG1 THR A 174      42.493  -2.857  22.100  1.00  0.60           H  
ATOM   2778 1HG2 THR A 174      40.964  -3.298  24.566  1.00  0.60           H  
ATOM   2779 2HG2 THR A 174      39.672  -4.257  23.829  1.00  0.60           H  
ATOM   2780 3HG2 THR A 174      41.367  -4.582  23.401  1.00  0.60           H  
ATOM   2781  N   VAL A 175      38.837  -5.503  21.619  1.00  0.62           N  
ATOM   2782  CA  VAL A 175      37.627  -6.249  21.872  1.00  0.62           C  
ATOM   2783  C   VAL A 175      37.647  -6.647  23.341  1.00  0.62           C  
ATOM   2784  O   VAL A 175      38.502  -7.419  23.765  1.00  0.62           O  
ATOM   2785  CB  VAL A 175      37.581  -7.502  20.987  1.00  0.62           C  
ATOM   2786  CG1 VAL A 175      36.294  -8.254  21.238  1.00  0.62           C  
ATOM   2787  CG2 VAL A 175      37.739  -7.096  19.562  1.00  0.62           C  
ATOM   2788  H   VAL A 175      39.729  -5.987  21.642  1.00  0.62           H  
ATOM   2789  HA  VAL A 175      36.763  -5.626  21.668  1.00  0.62           H  
ATOM   2790  HB  VAL A 175      38.403  -8.169  21.260  1.00  0.62           H  
ATOM   2791 1HG1 VAL A 175      36.263  -9.157  20.626  1.00  0.62           H  
ATOM   2792 2HG1 VAL A 175      36.252  -8.532  22.291  1.00  0.62           H  
ATOM   2793 3HG1 VAL A 175      35.441  -7.618  20.990  1.00  0.62           H  
ATOM   2794 1HG2 VAL A 175      37.714  -7.977  18.927  1.00  0.62           H  
ATOM   2795 2HG2 VAL A 175      36.941  -6.447  19.323  1.00  0.62           H  
ATOM   2796 3HG2 VAL A 175      38.693  -6.574  19.428  1.00  0.62           H  
ATOM   2797  N   LYS A 176      36.751  -6.088  24.132  1.00  0.65           N  
ATOM   2798  CA  LYS A 176      36.776  -6.356  25.558  1.00  0.65           C  
ATOM   2799  C   LYS A 176      35.865  -7.496  25.911  1.00  0.65           C  
ATOM   2800  O   LYS A 176      34.689  -7.483  25.553  1.00  0.65           O  
ATOM   2801  CB  LYS A 176      36.377  -5.123  26.365  1.00  0.65           C  
ATOM   2802  CG  LYS A 176      36.428  -5.337  27.877  1.00  0.65           C  
ATOM   2803  CD  LYS A 176      36.077  -4.077  28.644  1.00  0.65           C  
ATOM   2804  CE  LYS A 176      36.113  -4.332  30.144  1.00  0.65           C  
ATOM   2805  NZ  LYS A 176      35.797  -3.103  30.926  1.00  0.65           N  
ATOM   2806  H   LYS A 176      36.050  -5.474  23.728  1.00  0.65           H  
ATOM   2807  HA  LYS A 176      37.788  -6.641  25.844  1.00  0.65           H  
ATOM   2808 1HB  LYS A 176      37.036  -4.293  26.112  1.00  0.65           H  
ATOM   2809 2HB  LYS A 176      35.360  -4.831  26.103  1.00  0.65           H  
ATOM   2810 1HG  LYS A 176      35.715  -6.116  28.154  1.00  0.65           H  
ATOM   2811 2HG  LYS A 176      37.423  -5.669  28.167  1.00  0.65           H  
ATOM   2812 1HD  LYS A 176      36.780  -3.282  28.395  1.00  0.65           H  
ATOM   2813 2HD  LYS A 176      35.073  -3.756  28.365  1.00  0.65           H  
ATOM   2814 1HE  LYS A 176      35.385  -5.107  30.390  1.00  0.65           H  
ATOM   2815 2HE  LYS A 176      37.107  -4.682  30.422  1.00  0.65           H  
ATOM   2816 1HZ  LYS A 176      35.831  -3.312  31.914  1.00  0.65           H  
ATOM   2817 2HZ  LYS A 176      36.474  -2.384  30.710  1.00  0.65           H  
ATOM   2818 3HZ  LYS A 176      34.873  -2.778  30.683  1.00  0.65           H  
ATOM   2819  N   GLU A 177      36.386  -8.496  26.599  1.00  0.71           N  
ATOM   2820  CA  GLU A 177      35.512  -9.586  26.981  1.00  0.71           C  
ATOM   2821  C   GLU A 177      34.739  -9.130  28.201  1.00  0.71           C  
ATOM   2822  O   GLU A 177      35.332  -8.600  29.144  1.00  0.71           O  
ATOM   2823  CB  GLU A 177      36.307 -10.861  27.293  1.00  0.71           C  
ATOM   2824  CG  GLU A 177      37.079 -11.445  26.104  1.00  0.71           C  
ATOM   2825  CD  GLU A 177      37.853 -12.699  26.458  1.00  0.71           C  
ATOM   2826  OE1 GLU A 177      37.811 -13.096  27.597  1.00  0.71           O  
ATOM   2827  OE2 GLU A 177      38.480 -13.258  25.589  1.00  0.71           O  
ATOM   2828  H   GLU A 177      37.364  -8.493  26.861  1.00  0.71           H  
ATOM   2829  HA  GLU A 177      34.805  -9.791  26.178  1.00  0.71           H  
ATOM   2830 1HB  GLU A 177      37.021 -10.659  28.090  1.00  0.71           H  
ATOM   2831 2HB  GLU A 177      35.621 -11.631  27.653  1.00  0.71           H  
ATOM   2832 1HG  GLU A 177      36.375 -11.681  25.307  1.00  0.71           H  
ATOM   2833 2HG  GLU A 177      37.769 -10.689  25.725  1.00  0.71           H  
ATOM   2834  N   LEU A 178      33.433  -9.322  28.186  1.00  0.81           N  
ATOM   2835  CA  LEU A 178      32.609  -8.951  29.319  1.00  0.81           C  
ATOM   2836  C   LEU A 178      32.307 -10.206  30.130  1.00  0.81           C  
ATOM   2837  O   LEU A 178      32.360 -10.197  31.363  1.00  0.81           O  
ATOM   2838  CB  LEU A 178      31.361  -8.242  28.830  1.00  0.81           C  
ATOM   2839  CG  LEU A 178      31.606  -6.951  28.077  1.00  0.81           C  
ATOM   2840  CD1 LEU A 178      30.286  -6.393  27.628  1.00  0.81           C  
ATOM   2841  CD2 LEU A 178      32.336  -5.981  28.986  1.00  0.81           C  
ATOM   2842  H   LEU A 178      32.992  -9.740  27.373  1.00  0.81           H  
ATOM   2843  HA  LEU A 178      33.163  -8.261  29.951  1.00  0.81           H  
ATOM   2844 1HB  LEU A 178      30.790  -8.914  28.196  1.00  0.81           H  
ATOM   2845 2HB  LEU A 178      30.786  -7.992  29.665  1.00  0.81           H  
ATOM   2846  HG  LEU A 178      32.215  -7.144  27.187  1.00  0.81           H  
ATOM   2847 1HD1 LEU A 178      30.439  -5.475  27.103  1.00  0.81           H  
ATOM   2848 2HD1 LEU A 178      29.792  -7.092  26.985  1.00  0.81           H  
ATOM   2849 3HD1 LEU A 178      29.685  -6.205  28.482  1.00  0.81           H  
ATOM   2850 1HD2 LEU A 178      32.516  -5.049  28.450  1.00  0.81           H  
ATOM   2851 2HD2 LEU A 178      31.729  -5.784  29.871  1.00  0.81           H  
ATOM   2852 3HD2 LEU A 178      33.288  -6.419  29.287  1.00  0.81           H  
ATOM   2853  N   GLN A 179      32.025 -11.303  29.429  1.00  0.99           N  
ATOM   2854  CA  GLN A 179      31.855 -12.592  30.104  1.00  0.99           C  
ATOM   2855  C   GLN A 179      32.220 -13.716  29.154  1.00  0.99           C  
ATOM   2856  O   GLN A 179      32.039 -13.600  27.939  1.00  0.99           O  
ATOM   2857  CB  GLN A 179      30.435 -12.872  30.610  1.00  0.99           C  
ATOM   2858  CG  GLN A 179      29.415 -13.074  29.548  1.00  0.99           C  
ATOM   2859  CD  GLN A 179      28.105 -13.506  30.134  1.00  0.99           C  
ATOM   2860  OE1 GLN A 179      27.603 -12.862  31.064  1.00  0.99           O  
ATOM   2861  NE2 GLN A 179      27.554 -14.612  29.617  1.00  0.99           N  
ATOM   2862  H   GLN A 179      31.955 -11.228  28.416  1.00  0.99           H  
ATOM   2863  HA  GLN A 179      32.538 -12.636  30.952  1.00  0.99           H  
ATOM   2864 1HB  GLN A 179      30.441 -13.764  31.238  1.00  0.99           H  
ATOM   2865 2HB  GLN A 179      30.105 -12.038  31.233  1.00  0.99           H  
ATOM   2866 1HG  GLN A 179      29.262 -12.136  29.067  1.00  0.99           H  
ATOM   2867 2HG  GLN A 179      29.755 -13.826  28.831  1.00  0.99           H  
ATOM   2868 1HE2 GLN A 179      26.670 -14.994  29.975  1.00  0.99           H  
ATOM   2869 2HE2 GLN A 179      28.028 -15.111  28.862  1.00  0.99           H  
ATOM   2870  N   SER A 180      32.648 -14.842  29.709  1.00  1.28           N  
ATOM   2871  CA  SER A 180      32.902 -16.017  28.890  1.00  1.28           C  
ATOM   2872  C   SER A 180      32.650 -17.296  29.674  1.00  1.28           C  
ATOM   2873  O   SER A 180      33.337 -17.581  30.651  1.00  1.28           O  
ATOM   2874  CB  SER A 180      34.330 -15.975  28.370  1.00  1.28           C  
ATOM   2875  OG  SER A 180      34.632 -17.116  27.610  1.00  1.28           O  
ATOM   2876  H   SER A 180      32.796 -14.891  30.708  1.00  1.28           H  
ATOM   2877  HA  SER A 180      32.220 -16.003  28.041  1.00  1.28           H  
ATOM   2878 1HB  SER A 180      34.458 -15.084  27.749  1.00  1.28           H  
ATOM   2879 2HB  SER A 180      35.025 -15.894  29.203  1.00  1.28           H  
ATOM   2880  HG  SER A 180      35.412 -16.886  27.095  1.00  1.28           H  
ATOM   2881  N   HIS A 181      31.654 -18.062  29.239  1.00  1.73           N  
ATOM   2882  CA  HIS A 181      31.278 -19.314  29.896  1.00  1.73           C  
ATOM   2883  C   HIS A 181      32.275 -20.440  29.609  1.00  1.73           C  
ATOM   2884  O   HIS A 181      32.765 -21.104  30.523  1.00  1.73           O  
ATOM   2885  CB  HIS A 181      29.881 -19.745  29.441  1.00  1.73           C  
ATOM   2886  CG  HIS A 181      29.354 -20.999  30.107  1.00  1.73           C  
ATOM   2887  ND1 HIS A 181      28.930 -21.022  31.420  1.00  1.73           N  
ATOM   2888  CD2 HIS A 181      29.173 -22.257  29.632  1.00  1.73           C  
ATOM   2889  CE1 HIS A 181      28.508 -22.238  31.723  1.00  1.73           C  
ATOM   2890  NE2 HIS A 181      28.642 -23.006  30.657  1.00  1.73           N  
ATOM   2891  H   HIS A 181      31.129 -17.751  28.433  1.00  1.73           H  
ATOM   2892  HA  HIS A 181      31.254 -19.162  30.974  1.00  1.73           H  
ATOM   2893 1HB  HIS A 181      29.169 -18.935  29.635  1.00  1.73           H  
ATOM   2894 2HB  HIS A 181      29.886 -19.914  28.364  1.00  1.73           H  
ATOM   2895  HD1 HIS A 181      28.925 -20.246  32.054  1.00  1.73           H  
ATOM   2896  HD2 HIS A 181      29.358 -22.713  28.659  1.00  1.73           H  
ATOM   2897  HE1 HIS A 181      28.129 -22.458  32.722  1.00  1.73           H  
ATOM   2898  N   ASP A 182      32.523 -20.680  28.320  1.00  2.38           N  
ATOM   2899  CA  ASP A 182      33.402 -21.753  27.868  1.00  2.38           C  
ATOM   2900  C   ASP A 182      33.933 -21.419  26.473  1.00  2.38           C  
ATOM   2901  O   ASP A 182      33.156 -21.215  25.541  1.00  2.38           O  
ATOM   2902  CB  ASP A 182      32.636 -23.084  27.857  1.00  2.38           C  
ATOM   2903  CG  ASP A 182      33.502 -24.302  27.591  1.00  2.38           C  
ATOM   2904  OD1 ASP A 182      34.612 -24.334  28.062  1.00  2.38           O  
ATOM   2905  OD2 ASP A 182      33.045 -25.197  26.914  1.00  2.38           O  
ATOM   2906  H   ASP A 182      32.095 -20.085  27.630  1.00  2.38           H  
ATOM   2907  HA  ASP A 182      34.246 -21.830  28.551  1.00  2.38           H  
ATOM   2908 1HB  ASP A 182      32.149 -23.222  28.825  1.00  2.38           H  
ATOM   2909 2HB  ASP A 182      31.852 -23.044  27.103  1.00  2.38           H  
ATOM   2910  N   ALA A 183      35.256 -21.325  26.337  1.00  3.21           N  
ATOM   2911  CA  ALA A 183      35.868 -20.976  25.053  1.00  3.21           C  
ATOM   2912  C   ALA A 183      35.506 -21.968  23.953  1.00  3.21           C  
ATOM   2913  O   ALA A 183      35.088 -21.533  22.874  1.00  3.21           O  
ATOM   2914  CB  ALA A 183      37.377 -20.918  25.195  1.00  3.21           C  
ATOM   2915  H   ALA A 183      35.844 -21.519  27.137  1.00  3.21           H  
ATOM   2916  HA  ALA A 183      35.498 -19.994  24.758  1.00  3.21           H  
ATOM   2917 1HB  ALA A 183      37.823 -20.631  24.243  1.00  3.21           H  
ATOM   2918 2HB  ALA A 183      37.647 -20.189  25.957  1.00  3.21           H  
ATOM   2919 3HB  ALA A 183      37.750 -21.907  25.486  1.00  3.21           H  
ATOM   2920  N   PRO A 184      35.637 -23.272  24.313  1.00  4.13           N  
ATOM   2921  CA  PRO A 184      35.752 -24.733  24.608  1.00  4.13           C  
ATOM   2922  C   PRO A 184      37.236 -25.093  24.612  1.00  4.13           C  
ATOM   2923  O   PRO A 184      37.976 -24.733  25.529  1.00  4.13           O  
ATOM   2924  OXT PRO A 184      37.707 -25.712  23.659  1.00  4.13           O  
ATOM   2925  CB  PRO A 184      35.064 -25.571  23.551  1.00  4.13           C  
ATOM   2926  CG  PRO A 184      35.225 -24.913  22.435  1.00  4.13           C  
ATOM   2927  CD  PRO A 184      35.173 -23.547  22.782  1.00  4.13           C  
ATOM   2928  HA  PRO A 184      35.315 -24.933  25.595  1.00  4.13           H  
ATOM   2929 1HB  PRO A 184      35.506 -26.578  23.525  1.00  4.13           H  
ATOM   2930 2HB  PRO A 184      34.003 -25.696  23.824  1.00  4.13           H  
ATOM   2931 1HG  PRO A 184      36.181 -25.190  21.964  1.00  4.13           H  
ATOM   2932 2HG  PRO A 184      34.434 -25.186  21.722  1.00  4.13           H  
ATOM   2933 1HD  PRO A 184      35.892 -23.116  22.041  1.00  4.13           H  
ATOM   2934 2HD  PRO A 184      34.106 -23.270  22.620  1.00  4.13           H  
TER    2935
ENDMDL

REMARK ID 176313 MODEL 3 2022-01-01_00000061_1_19
PFRMAT TS
TARGET 2022-01-01_00000061_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.273   3.414   4.192  1.00  5.21           N  
ATOM      2  CA  SER A   1       1.086   3.074   3.785  1.00  5.21           C  
ATOM      3  C   SER A   1       1.166   2.821   2.287  1.00  5.21           C  
ATOM      4  O   SER A   1       1.204   1.674   1.842  1.00  5.21           O  
ATOM      5  CB  SER A   1       1.576   1.854   4.535  1.00  5.21           C  
ATOM      6  OG  SER A   1       1.674   2.113   5.905  1.00  5.21           O  
ATOM      7 1H   SER A   1      -0.262   3.776   5.134  1.00  5.21           H  
ATOM      8 2H   SER A   1      -0.653   4.110   3.567  1.00  5.21           H  
ATOM      9 3H   SER A   1      -0.850   2.586   4.158  1.00  5.21           H  
ATOM     10  HA  SER A   1       1.737   3.916   4.025  1.00  5.21           H  
ATOM     11 1HB  SER A   1       0.892   1.023   4.365  1.00  5.21           H  
ATOM     12 2HB  SER A   1       2.549   1.559   4.148  1.00  5.21           H  
ATOM     13  HG  SER A   1       0.791   2.359   6.191  1.00  5.21           H  
ATOM     14  N   ASN A   2       1.258   3.895   1.500  1.00  4.24           N  
ATOM     15  CA  ASN A   2       1.323   3.788   0.032  1.00  4.24           C  
ATOM     16  C   ASN A   2       2.554   3.012  -0.434  1.00  4.24           C  
ATOM     17  O   ASN A   2       2.563   2.416  -1.507  1.00  4.24           O  
ATOM     18  CB  ASN A   2       1.296   5.164  -0.599  1.00  4.24           C  
ATOM     19  CG  ASN A   2      -0.065   5.804  -0.517  1.00  4.24           C  
ATOM     20  OD1 ASN A   2      -1.078   5.123  -0.313  1.00  4.24           O  
ATOM     21  ND2 ASN A   2      -0.109   7.103  -0.667  1.00  4.24           N  
ATOM     22  H   ASN A   2       1.261   4.821   1.907  1.00  4.24           H  
ATOM     23  HA  ASN A   2       0.446   3.235  -0.311  1.00  4.24           H  
ATOM     24 1HB  ASN A   2       2.023   5.809  -0.104  1.00  4.24           H  
ATOM     25 2HB  ASN A   2       1.587   5.087  -1.647  1.00  4.24           H  
ATOM     26 1HD2 ASN A   2      -0.987   7.582  -0.620  1.00  4.24           H  
ATOM     27 2HD2 ASN A   2       0.732   7.617  -0.828  1.00  4.24           H  
ATOM     28  N   ALA A   3       3.586   2.992   0.402  1.00  3.27           N  
ATOM     29  CA  ALA A   3       4.828   2.289   0.124  1.00  3.27           C  
ATOM     30  C   ALA A   3       4.592   0.797  -0.107  1.00  3.27           C  
ATOM     31  O   ALA A   3       5.376   0.137  -0.789  1.00  3.27           O  
ATOM     32  CB  ALA A   3       5.789   2.467   1.285  1.00  3.27           C  
ATOM     33  H   ALA A   3       3.505   3.498   1.267  1.00  3.27           H  
ATOM     34  HA  ALA A   3       5.264   2.710  -0.781  1.00  3.27           H  
ATOM     35 1HB  ALA A   3       6.725   1.955   1.061  1.00  3.27           H  
ATOM     36 2HB  ALA A   3       5.982   3.527   1.440  1.00  3.27           H  
ATOM     37 3HB  ALA A   3       5.349   2.039   2.186  1.00  3.27           H  
ATOM     38  N   MET A   4       3.536   0.252   0.501  1.00  2.42           N  
ATOM     39  CA  MET A   4       3.237  -1.164   0.402  1.00  2.42           C  
ATOM     40  C   MET A   4       2.271  -1.473  -0.744  1.00  2.42           C  
ATOM     41  O   MET A   4       1.818  -2.614  -0.905  1.00  2.42           O  
ATOM     42  CB  MET A   4       2.680  -1.655   1.726  1.00  2.42           C  
ATOM     43  CG  MET A   4       3.636  -1.448   2.893  1.00  2.42           C  
ATOM     44  SD  MET A   4       5.233  -2.238   2.637  1.00  2.42           S  
ATOM     45  CE  MET A   4       4.790  -3.967   2.739  1.00  2.42           C  
ATOM     46  H   MET A   4       2.888   0.838   1.025  1.00  2.42           H  
ATOM     47  HA  MET A   4       4.165  -1.695   0.199  1.00  2.42           H  
ATOM     48 1HB  MET A   4       1.757  -1.116   1.951  1.00  2.42           H  
ATOM     49 2HB  MET A   4       2.440  -2.715   1.657  1.00  2.42           H  
ATOM     50 1HG  MET A   4       3.799  -0.380   3.034  1.00  2.42           H  
ATOM     51 2HG  MET A   4       3.193  -1.847   3.806  1.00  2.42           H  
ATOM     52 1HE  MET A   4       5.682  -4.579   2.598  1.00  2.42           H  
ATOM     53 2HE  MET A   4       4.357  -4.175   3.718  1.00  2.42           H  
ATOM     54 3HE  MET A   4       4.063  -4.202   1.962  1.00  2.42           H  
ATOM     55  N   ALA A   5       1.956  -0.474  -1.572  1.00  1.78           N  
ATOM     56  CA  ALA A   5       1.011  -0.658  -2.670  1.00  1.78           C  
ATOM     57  C   ALA A   5       1.645  -1.417  -3.831  1.00  1.78           C  
ATOM     58  O   ALA A   5       1.944  -0.856  -4.885  1.00  1.78           O  
ATOM     59  CB  ALA A   5       0.502   0.689  -3.150  1.00  1.78           C  
ATOM     60  H   ALA A   5       2.355   0.455  -1.437  1.00  1.78           H  
ATOM     61  HA  ALA A   5       0.172  -1.246  -2.299  1.00  1.78           H  
ATOM     62 1HB  ALA A   5      -0.223   0.540  -3.950  1.00  1.78           H  
ATOM     63 2HB  ALA A   5       0.030   1.216  -2.320  1.00  1.78           H  
ATOM     64 3HB  ALA A   5       1.340   1.277  -3.522  1.00  1.78           H  
ATOM     65  N   LEU A   6       1.839  -2.709  -3.618  1.00  1.32           N  
ATOM     66  CA  LEU A   6       2.485  -3.589  -4.580  1.00  1.32           C  
ATOM     67  C   LEU A   6       1.754  -3.634  -5.913  1.00  1.32           C  
ATOM     68  O   LEU A   6       0.540  -3.838  -5.973  1.00  1.32           O  
ATOM     69  CB  LEU A   6       2.588  -5.007  -4.007  1.00  1.32           C  
ATOM     70  CG  LEU A   6       3.326  -6.022  -4.885  1.00  1.32           C  
ATOM     71  CD1 LEU A   6       4.787  -5.625  -4.991  1.00  1.32           C  
ATOM     72  CD2 LEU A   6       3.178  -7.408  -4.284  1.00  1.32           C  
ATOM     73  H   LEU A   6       1.571  -3.061  -2.701  1.00  1.32           H  
ATOM     74  HA  LEU A   6       3.492  -3.215  -4.758  1.00  1.32           H  
ATOM     75 1HB  LEU A   6       3.098  -4.956  -3.047  1.00  1.32           H  
ATOM     76 2HB  LEU A   6       1.580  -5.386  -3.839  1.00  1.32           H  
ATOM     77  HG  LEU A   6       2.898  -6.021  -5.883  1.00  1.32           H  
ATOM     78 1HD1 LEU A   6       5.312  -6.341  -5.624  1.00  1.32           H  
ATOM     79 2HD1 LEU A   6       4.863  -4.632  -5.430  1.00  1.32           H  
ATOM     80 3HD1 LEU A   6       5.235  -5.618  -4.000  1.00  1.32           H  
ATOM     81 1HD2 LEU A   6       3.697  -8.132  -4.913  1.00  1.32           H  
ATOM     82 2HD2 LEU A   6       3.607  -7.421  -3.283  1.00  1.32           H  
ATOM     83 3HD2 LEU A   6       2.129  -7.665  -4.231  1.00  1.32           H  
ATOM     84  N   LYS A   7       2.515  -3.442  -6.983  1.00  1.03           N  
ATOM     85  CA  LYS A   7       1.991  -3.459  -8.336  1.00  1.03           C  
ATOM     86  C   LYS A   7       1.710  -4.895  -8.783  1.00  1.03           C  
ATOM     87  O   LYS A   7       2.401  -5.810  -8.341  1.00  1.03           O  
ATOM     88  CB  LYS A   7       2.994  -2.791  -9.278  1.00  1.03           C  
ATOM     89  CG  LYS A   7       3.164  -1.298  -9.037  1.00  1.03           C  
ATOM     90  CD  LYS A   7       4.148  -0.680 -10.023  1.00  1.03           C  
ATOM     91  CE  LYS A   7       4.315   0.816  -9.777  1.00  1.03           C  
ATOM     92  NZ  LYS A   7       5.294   1.429 -10.718  1.00  1.03           N  
ATOM     93  H   LYS A   7       3.500  -3.268  -6.844  1.00  1.03           H  
ATOM     94  HA  LYS A   7       1.069  -2.883  -8.329  1.00  1.03           H  
ATOM     95 1HB  LYS A   7       3.971  -3.255  -9.145  1.00  1.03           H  
ATOM     96 2HB  LYS A   7       2.708  -2.948 -10.316  1.00  1.03           H  
ATOM     97 1HG  LYS A   7       2.197  -0.806  -9.144  1.00  1.03           H  
ATOM     98 2HG  LYS A   7       3.521  -1.134  -8.019  1.00  1.03           H  
ATOM     99 1HD  LYS A   7       5.120  -1.166  -9.922  1.00  1.03           H  
ATOM    100 2HD  LYS A   7       3.789  -0.833 -11.041  1.00  1.03           H  
ATOM    101 1HE  LYS A   7       3.351   1.307  -9.901  1.00  1.03           H  
ATOM    102 2HE  LYS A   7       4.662   0.973  -8.755  1.00  1.03           H  
ATOM    103 1HZ  LYS A   7       5.376   2.417 -10.523  1.00  1.03           H  
ATOM    104 2HZ  LYS A   7       6.196   0.988 -10.602  1.00  1.03           H  
ATOM    105 3HZ  LYS A   7       4.975   1.299 -11.667  1.00  1.03           H  
ATOM    106  N   PRO A   8       0.724  -5.120  -9.667  1.00  0.84           N  
ATOM    107  CA  PRO A   8       0.384  -6.404 -10.253  1.00  0.84           C  
ATOM    108  C   PRO A   8       1.456  -6.880 -11.213  1.00  0.84           C  
ATOM    109  O   PRO A   8       2.230  -6.078 -11.744  1.00  0.84           O  
ATOM    110  CB  PRO A   8      -0.928  -6.112 -10.972  1.00  0.84           C  
ATOM    111  CG  PRO A   8      -0.878  -4.644 -11.297  1.00  0.84           C  
ATOM    112  CD  PRO A   8      -0.147  -4.011 -10.126  1.00  0.84           C  
ATOM    113  HA  PRO A   8       0.244  -7.147  -9.456  1.00  0.84           H  
ATOM    114 1HB  PRO A   8      -0.993  -6.757 -11.852  1.00  0.84           H  
ATOM    115 2HB  PRO A   8      -1.768  -6.370 -10.336  1.00  0.84           H  
ATOM    116 1HG  PRO A   8      -0.355  -4.492 -12.254  1.00  0.84           H  
ATOM    117 2HG  PRO A   8      -1.898  -4.252 -11.428  1.00  0.84           H  
ATOM    118 1HD  PRO A   8       0.424  -3.158 -10.499  1.00  0.84           H  
ATOM    119 2HD  PRO A   8      -0.861  -3.729  -9.334  1.00  0.84           H  
ATOM    120  N   THR A   9       1.483  -8.184 -11.442  1.00  0.72           N  
ATOM    121  CA  THR A   9       2.449  -8.780 -12.362  1.00  0.72           C  
ATOM    122  C   THR A   9       1.791  -9.115 -13.689  1.00  0.72           C  
ATOM    123  O   THR A   9       0.705  -9.678 -13.723  1.00  0.72           O  
ATOM    124  CB  THR A   9       3.083 -10.040 -11.749  1.00  0.72           C  
ATOM    125  OG1 THR A   9       3.783  -9.691 -10.546  1.00  0.72           O  
ATOM    126  CG2 THR A   9       4.046 -10.678 -12.721  1.00  0.72           C  
ATOM    127  H   THR A   9       0.788  -8.766 -10.969  1.00  0.72           H  
ATOM    128  HA  THR A   9       3.242  -8.058 -12.552  1.00  0.72           H  
ATOM    129  HB  THR A   9       2.299 -10.748 -11.502  1.00  0.72           H  
ATOM    130  HG1 THR A   9       4.396  -8.971 -10.726  1.00  0.72           H  
ATOM    131 1HG2 THR A   9       4.481 -11.567 -12.271  1.00  0.72           H  
ATOM    132 2HG2 THR A   9       3.526 -10.956 -13.634  1.00  0.72           H  
ATOM    133 3HG2 THR A   9       4.831  -9.968 -12.958  1.00  0.72           H  
ATOM    134  N   ILE A  10       2.415  -8.741 -14.793  1.00  0.66           N  
ATOM    135  CA  ILE A  10       1.797  -9.015 -16.084  1.00  0.66           C  
ATOM    136  C   ILE A  10       2.278 -10.271 -16.781  1.00  0.66           C  
ATOM    137  O   ILE A  10       3.479 -10.519 -16.936  1.00  0.66           O  
ATOM    138  CB  ILE A  10       1.910  -7.813 -17.021  1.00  0.66           C  
ATOM    139  CG1 ILE A  10       1.139  -6.642 -16.407  1.00  0.66           C  
ATOM    140  CG2 ILE A  10       1.356  -8.167 -18.380  1.00  0.66           C  
ATOM    141  CD1 ILE A  10       1.362  -5.340 -17.102  1.00  0.66           C  
ATOM    142  H   ILE A  10       3.305  -8.267 -14.736  1.00  0.66           H  
ATOM    143  HA  ILE A  10       0.735  -9.159 -15.917  1.00  0.66           H  
ATOM    144  HB  ILE A  10       2.951  -7.513 -17.116  1.00  0.66           H  
ATOM    145 1HG1 ILE A  10       0.078  -6.873 -16.442  1.00  0.66           H  
ATOM    146 2HG1 ILE A  10       1.434  -6.530 -15.363  1.00  0.66           H  
ATOM    147 1HG2 ILE A  10       1.430  -7.303 -19.035  1.00  0.66           H  
ATOM    148 2HG2 ILE A  10       1.919  -8.992 -18.814  1.00  0.66           H  
ATOM    149 3HG2 ILE A  10       0.309  -8.461 -18.270  1.00  0.66           H  
ATOM    150 1HD1 ILE A  10       0.778  -4.562 -16.609  1.00  0.66           H  
ATOM    151 2HD1 ILE A  10       2.420  -5.079 -17.060  1.00  0.66           H  
ATOM    152 3HD1 ILE A  10       1.050  -5.425 -18.141  1.00  0.66           H  
ATOM    153  N   TYR A  11       1.303 -11.072 -17.189  1.00  0.63           N  
ATOM    154  CA  TYR A  11       1.550 -12.310 -17.885  1.00  0.63           C  
ATOM    155  C   TYR A  11       0.967 -12.233 -19.291  1.00  0.63           C  
ATOM    156  O   TYR A  11      -0.162 -11.769 -19.493  1.00  0.63           O  
ATOM    157  CB  TYR A  11       0.899 -13.442 -17.109  1.00  0.63           C  
ATOM    158  CG  TYR A  11       1.479 -13.673 -15.748  1.00  0.63           C  
ATOM    159  CD1 TYR A  11       1.101 -12.891 -14.680  1.00  0.63           C  
ATOM    160  CD2 TYR A  11       2.364 -14.689 -15.568  1.00  0.63           C  
ATOM    161  CE1 TYR A  11       1.642 -13.136 -13.447  1.00  0.63           C  
ATOM    162  CE2 TYR A  11       2.908 -14.939 -14.341  1.00  0.63           C  
ATOM    163  CZ  TYR A  11       2.551 -14.162 -13.277  1.00  0.63           C  
ATOM    164  OH  TYR A  11       3.095 -14.402 -12.038  1.00  0.63           O  
ATOM    165  H   TYR A  11       0.335 -10.806 -17.001  1.00  0.63           H  
ATOM    166  HA  TYR A  11       2.624 -12.474 -17.967  1.00  0.63           H  
ATOM    167 1HB  TYR A  11      -0.165 -13.239 -16.994  1.00  0.63           H  
ATOM    168 2HB  TYR A  11       1.019 -14.356 -17.672  1.00  0.63           H  
ATOM    169  HD1 TYR A  11       0.380 -12.078 -14.814  1.00  0.63           H  
ATOM    170  HD2 TYR A  11       2.629 -15.294 -16.410  1.00  0.63           H  
ATOM    171  HE1 TYR A  11       1.359 -12.526 -12.609  1.00  0.63           H  
ATOM    172  HE2 TYR A  11       3.621 -15.757 -14.215  1.00  0.63           H  
ATOM    173  HH  TYR A  11       2.685 -13.824 -11.389  1.00  0.63           H  
ATOM    174  N   LYS A  12       1.723 -12.715 -20.264  1.00  0.61           N  
ATOM    175  CA  LYS A  12       1.246 -12.723 -21.637  1.00  0.61           C  
ATOM    176  C   LYS A  12       1.061 -14.141 -22.145  1.00  0.61           C  
ATOM    177  O   LYS A  12       1.932 -14.999 -21.963  1.00  0.61           O  
ATOM    178  CB  LYS A  12       2.207 -11.923 -22.514  1.00  0.61           C  
ATOM    179  CG  LYS A  12       2.229 -10.440 -22.144  1.00  0.61           C  
ATOM    180  CD  LYS A  12       3.152  -9.632 -23.022  1.00  0.61           C  
ATOM    181  CE  LYS A  12       3.144  -8.163 -22.607  1.00  0.61           C  
ATOM    182  NZ  LYS A  12       4.059  -7.343 -23.452  1.00  0.61           N  
ATOM    183  H   LYS A  12       2.659 -13.057 -20.048  1.00  0.61           H  
ATOM    184  HA  LYS A  12       0.276 -12.236 -21.672  1.00  0.61           H  
ATOM    185 1HB  LYS A  12       3.217 -12.321 -22.409  1.00  0.61           H  
ATOM    186 2HB  LYS A  12       1.912 -12.015 -23.558  1.00  0.61           H  
ATOM    187 1HG  LYS A  12       1.220 -10.048 -22.248  1.00  0.61           H  
ATOM    188 2HG  LYS A  12       2.537 -10.326 -21.105  1.00  0.61           H  
ATOM    189 1HD  LYS A  12       4.168 -10.024 -22.943  1.00  0.61           H  
ATOM    190 2HD  LYS A  12       2.827  -9.710 -24.058  1.00  0.61           H  
ATOM    191 1HE  LYS A  12       2.129  -7.774 -22.700  1.00  0.61           H  
ATOM    192 2HE  LYS A  12       3.457  -8.085 -21.565  1.00  0.61           H  
ATOM    193 1HZ  LYS A  12       4.025  -6.380 -23.150  1.00  0.61           H  
ATOM    194 2HZ  LYS A  12       5.003  -7.690 -23.364  1.00  0.61           H  
ATOM    195 3HZ  LYS A  12       3.765  -7.403 -24.416  1.00  0.61           H  
ATOM    196  N   PHE A  13      -0.072 -14.376 -22.801  1.00  0.61           N  
ATOM    197  CA  PHE A  13      -0.376 -15.704 -23.293  1.00  0.61           C  
ATOM    198  C   PHE A  13      -0.708 -15.714 -24.762  1.00  0.61           C  
ATOM    199  O   PHE A  13      -1.623 -15.025 -25.225  1.00  0.61           O  
ATOM    200  CB  PHE A  13      -1.578 -16.279 -22.541  1.00  0.61           C  
ATOM    201  CG  PHE A  13      -1.353 -16.317 -21.105  1.00  0.61           C  
ATOM    202  CD1 PHE A  13      -1.625 -15.186 -20.351  1.00  0.61           C  
ATOM    203  CD2 PHE A  13      -0.847 -17.435 -20.493  1.00  0.61           C  
ATOM    204  CE1 PHE A  13      -1.382 -15.177 -19.015  1.00  0.61           C  
ATOM    205  CE2 PHE A  13      -0.595 -17.430 -19.142  1.00  0.61           C  
ATOM    206  CZ  PHE A  13      -0.859 -16.300 -18.407  1.00  0.61           C  
ATOM    207  H   PHE A  13      -0.743 -13.620 -22.921  1.00  0.61           H  
ATOM    208  HA  PHE A  13       0.488 -16.346 -23.132  1.00  0.61           H  
ATOM    209 1HB  PHE A  13      -2.462 -15.687 -22.738  1.00  0.61           H  
ATOM    210 2HB  PHE A  13      -1.767 -17.295 -22.883  1.00  0.61           H  
ATOM    211  HD1 PHE A  13      -2.027 -14.293 -20.842  1.00  0.61           H  
ATOM    212  HD2 PHE A  13      -0.636 -18.318 -21.097  1.00  0.61           H  
ATOM    213  HE1 PHE A  13      -1.597 -14.283 -18.437  1.00  0.61           H  
ATOM    214  HE2 PHE A  13      -0.182 -18.303 -18.658  1.00  0.61           H  
ATOM    215  HZ  PHE A  13      -0.654 -16.288 -17.355  1.00  0.61           H  
ATOM    216  N   ARG A  14       0.042 -16.507 -25.500  1.00  0.60           N  
ATOM    217  CA  ARG A  14      -0.251 -16.684 -26.908  1.00  0.60           C  
ATOM    218  C   ARG A  14      -1.068 -17.945 -26.921  1.00  0.60           C  
ATOM    219  O   ARG A  14      -0.591 -18.976 -26.439  1.00  0.60           O  
ATOM    220  CB  ARG A  14       0.998 -16.802 -27.753  1.00  0.60           C  
ATOM    221  CG  ARG A  14       0.720 -17.014 -29.232  1.00  0.60           C  
ATOM    222  CD  ARG A  14       1.933 -16.788 -30.065  1.00  0.60           C  
ATOM    223  NE  ARG A  14       2.300 -15.370 -30.117  1.00  0.60           N  
ATOM    224  CZ  ARG A  14       3.443 -14.896 -30.663  1.00  0.60           C  
ATOM    225  NH1 ARG A  14       4.311 -15.732 -31.197  1.00  0.60           N  
ATOM    226  NH2 ARG A  14       3.701 -13.597 -30.667  1.00  0.60           N  
ATOM    227  H   ARG A  14       0.797 -17.035 -25.057  1.00  0.60           H  
ATOM    228  HA  ARG A  14      -0.854 -15.856 -27.281  1.00  0.60           H  
ATOM    229 1HB  ARG A  14       1.589 -15.894 -27.654  1.00  0.60           H  
ATOM    230 2HB  ARG A  14       1.606 -17.634 -27.397  1.00  0.60           H  
ATOM    231 1HG  ARG A  14       0.368 -18.034 -29.393  1.00  0.60           H  
ATOM    232 2HG  ARG A  14      -0.057 -16.310 -29.551  1.00  0.60           H  
ATOM    233 1HD  ARG A  14       2.771 -17.343 -29.640  1.00  0.60           H  
ATOM    234 2HD  ARG A  14       1.746 -17.130 -31.081  1.00  0.60           H  
ATOM    235  HE  ARG A  14       1.639 -14.695 -29.714  1.00  0.60           H  
ATOM    236 1HH1 ARG A  14       4.121 -16.725 -31.194  1.00  0.60           H  
ATOM    237 2HH1 ARG A  14       5.165 -15.381 -31.605  1.00  0.60           H  
ATOM    238 1HH2 ARG A  14       3.046 -12.943 -30.257  1.00  0.60           H  
ATOM    239 2HH2 ARG A  14       4.557 -13.256 -31.076  1.00  0.60           H  
ATOM    240  N   ILE A  15      -2.317 -17.857 -27.365  1.00  0.61           N  
ATOM    241  CA  ILE A  15      -3.177 -19.007 -27.237  1.00  0.61           C  
ATOM    242  C   ILE A  15      -3.806 -19.476 -28.532  1.00  0.61           C  
ATOM    243  O   ILE A  15      -4.525 -18.724 -29.198  1.00  0.61           O  
ATOM    244  CB  ILE A  15      -4.329 -18.712 -26.270  1.00  0.61           C  
ATOM    245  CG1 ILE A  15      -3.794 -18.259 -24.921  1.00  0.61           C  
ATOM    246  CG2 ILE A  15      -5.121 -19.976 -26.076  1.00  0.61           C  
ATOM    247  CD1 ILE A  15      -4.859 -17.914 -23.954  1.00  0.61           C  
ATOM    248  H   ILE A  15      -2.660 -16.990 -27.762  1.00  0.61           H  
ATOM    249  HA  ILE A  15      -2.595 -19.821 -26.832  1.00  0.61           H  
ATOM    250  HB  ILE A  15      -4.967 -17.924 -26.672  1.00  0.61           H  
ATOM    251 1HG1 ILE A  15      -3.167 -19.003 -24.511  1.00  0.61           H  
ATOM    252 2HG1 ILE A  15      -3.204 -17.359 -25.075  1.00  0.61           H  
ATOM    253 1HG2 ILE A  15      -5.926 -19.782 -25.396  1.00  0.61           H  
ATOM    254 2HG2 ILE A  15      -5.516 -20.304 -27.024  1.00  0.61           H  
ATOM    255 3HG2 ILE A  15      -4.480 -20.755 -25.668  1.00  0.61           H  
ATOM    256 1HD1 ILE A  15      -4.409 -17.569 -23.024  1.00  0.61           H  
ATOM    257 2HD1 ILE A  15      -5.484 -17.141 -24.369  1.00  0.61           H  
ATOM    258 3HD1 ILE A  15      -5.462 -18.794 -23.760  1.00  0.61           H  
ATOM    259  N   ALA A  16      -3.554 -20.731 -28.879  1.00  0.62           N  
ATOM    260  CA  ALA A  16      -4.194 -21.312 -30.048  1.00  0.62           C  
ATOM    261  C   ALA A  16      -5.411 -22.071 -29.557  1.00  0.62           C  
ATOM    262  O   ALA A  16      -5.309 -22.833 -28.595  1.00  0.62           O  
ATOM    263  CB  ALA A  16      -3.249 -22.211 -30.814  1.00  0.62           C  
ATOM    264  H   ALA A  16      -2.921 -21.285 -28.297  1.00  0.62           H  
ATOM    265  HA  ALA A  16      -4.530 -20.515 -30.704  1.00  0.62           H  
ATOM    266 1HB  ALA A  16      -3.772 -22.625 -31.677  1.00  0.62           H  
ATOM    267 2HB  ALA A  16      -2.392 -21.630 -31.152  1.00  0.62           H  
ATOM    268 3HB  ALA A  16      -2.910 -23.017 -30.171  1.00  0.62           H  
ATOM    269  N   LEU A  17      -6.552 -21.844 -30.178  1.00  0.65           N  
ATOM    270  CA  LEU A  17      -7.773 -22.508 -29.744  1.00  0.65           C  
ATOM    271  C   LEU A  17      -8.334 -23.400 -30.827  1.00  0.65           C  
ATOM    272  O   LEU A  17      -8.321 -23.029 -32.002  1.00  0.65           O  
ATOM    273  CB  LEU A  17      -8.839 -21.470 -29.383  1.00  0.65           C  
ATOM    274  CG  LEU A  17      -8.455 -20.454 -28.320  1.00  0.65           C  
ATOM    275  CD1 LEU A  17      -9.546 -19.420 -28.147  1.00  0.65           C  
ATOM    276  CD2 LEU A  17      -8.240 -21.163 -27.084  1.00  0.65           C  
ATOM    277  H   LEU A  17      -6.563 -21.207 -30.973  1.00  0.65           H  
ATOM    278  HA  LEU A  17      -7.555 -23.118 -28.871  1.00  0.65           H  
ATOM    279 1HB  LEU A  17      -9.097 -20.918 -30.287  1.00  0.65           H  
ATOM    280 2HB  LEU A  17      -9.730 -21.997 -29.036  1.00  0.65           H  
ATOM    281  HG  LEU A  17      -7.539 -19.932 -28.617  1.00  0.65           H  
ATOM    282 1HD1 LEU A  17      -9.250 -18.706 -27.377  1.00  0.65           H  
ATOM    283 2HD1 LEU A  17      -9.705 -18.893 -29.088  1.00  0.65           H  
ATOM    284 3HD1 LEU A  17     -10.469 -19.920 -27.843  1.00  0.65           H  
ATOM    285 1HD2 LEU A  17      -7.967 -20.456 -26.343  1.00  0.65           H  
ATOM    286 2HD2 LEU A  17      -9.154 -21.677 -26.798  1.00  0.65           H  
ATOM    287 3HD2 LEU A  17      -7.445 -21.876 -27.231  1.00  0.65           H  
ATOM    288  N   SER A  18      -8.917 -24.522 -30.420  1.00  0.70           N  
ATOM    289  CA  SER A  18      -9.633 -25.393 -31.347  1.00  0.70           C  
ATOM    290  C   SER A  18     -10.867 -25.989 -30.678  1.00  0.70           C  
ATOM    291  O   SER A  18     -10.770 -26.648 -29.647  1.00  0.70           O  
ATOM    292  CB  SER A  18      -8.730 -26.497 -31.851  1.00  0.70           C  
ATOM    293  OG  SER A  18      -9.418 -27.359 -32.712  1.00  0.70           O  
ATOM    294  H   SER A  18      -8.827 -24.787 -29.438  1.00  0.70           H  
ATOM    295  HA  SER A  18      -9.963 -24.800 -32.199  1.00  0.70           H  
ATOM    296 1HB  SER A  18      -7.882 -26.061 -32.369  1.00  0.70           H  
ATOM    297 2HB  SER A  18      -8.339 -27.061 -31.005  1.00  0.70           H  
ATOM    298  HG  SER A  18      -9.881 -26.791 -33.340  1.00  0.70           H  
ATOM    299  N   ASP A  19     -12.024 -25.708 -31.255  1.00  0.77           N  
ATOM    300  CA  ASP A  19     -13.311 -26.156 -30.739  1.00  0.77           C  
ATOM    301  C   ASP A  19     -13.944 -27.175 -31.663  1.00  0.77           C  
ATOM    302  O   ASP A  19     -14.446 -26.838 -32.743  1.00  0.77           O  
ATOM    303  CB  ASP A  19     -14.222 -24.963 -30.514  1.00  0.77           C  
ATOM    304  CG  ASP A  19     -15.608 -25.300 -29.980  1.00  0.77           C  
ATOM    305  OD1 ASP A  19     -16.068 -26.413 -30.121  1.00  0.77           O  
ATOM    306  OD2 ASP A  19     -16.252 -24.415 -29.488  1.00  0.77           O  
ATOM    307  H   ASP A  19     -12.010 -25.159 -32.115  1.00  0.77           H  
ATOM    308  HA  ASP A  19     -13.147 -26.642 -29.775  1.00  0.77           H  
ATOM    309 1HB  ASP A  19     -13.742 -24.272 -29.819  1.00  0.77           H  
ATOM    310 2HB  ASP A  19     -14.344 -24.441 -31.454  1.00  0.77           H  
ATOM    311  N   MET A  20     -13.932 -28.436 -31.238  1.00  0.86           N  
ATOM    312  CA  MET A  20     -14.398 -29.540 -32.067  1.00  0.86           C  
ATOM    313  C   MET A  20     -15.911 -29.736 -32.022  1.00  0.86           C  
ATOM    314  O   MET A  20     -16.433 -30.692 -32.599  1.00  0.86           O  
ATOM    315  CB  MET A  20     -13.690 -30.824 -31.665  1.00  0.86           C  
ATOM    316  CG  MET A  20     -12.192 -30.817 -31.945  1.00  0.86           C  
ATOM    317  SD  MET A  20     -11.365 -32.311 -31.394  1.00  0.86           S  
ATOM    318  CE  MET A  20     -12.011 -33.519 -32.524  1.00  0.86           C  
ATOM    319  H   MET A  20     -13.580 -28.642 -30.299  1.00  0.86           H  
ATOM    320  HA  MET A  20     -14.136 -29.317 -33.101  1.00  0.86           H  
ATOM    321 1HB  MET A  20     -13.831 -30.978 -30.597  1.00  0.86           H  
ATOM    322 2HB  MET A  20     -14.136 -31.670 -32.184  1.00  0.86           H  
ATOM    323 1HG  MET A  20     -12.018 -30.696 -33.011  1.00  0.86           H  
ATOM    324 2HG  MET A  20     -11.737 -29.967 -31.427  1.00  0.86           H  
ATOM    325 1HE  MET A  20     -11.580 -34.494 -32.297  1.00  0.86           H  
ATOM    326 2HE  MET A  20     -13.095 -33.568 -32.424  1.00  0.86           H  
ATOM    327 3HE  MET A  20     -11.753 -33.237 -33.545  1.00  0.86           H  
ATOM    328  N   ASN A  21     -16.613 -28.862 -31.304  1.00  0.95           N  
ATOM    329  CA  ASN A  21     -18.060 -28.951 -31.200  1.00  0.95           C  
ATOM    330  C   ASN A  21     -18.726 -27.876 -32.045  1.00  0.95           C  
ATOM    331  O   ASN A  21     -19.748 -28.121 -32.687  1.00  0.95           O  
ATOM    332  CB  ASN A  21     -18.486 -28.791 -29.763  1.00  0.95           C  
ATOM    333  CG  ASN A  21     -17.975 -29.866 -28.909  1.00  0.95           C  
ATOM    334  OD1 ASN A  21     -17.276 -29.552 -27.944  1.00  0.95           O  
ATOM    335  ND2 ASN A  21     -18.293 -31.105 -29.225  1.00  0.95           N  
ATOM    336  H   ASN A  21     -16.143 -28.081 -30.839  1.00  0.95           H  
ATOM    337  HA  ASN A  21     -18.388 -29.919 -31.576  1.00  0.95           H  
ATOM    338 1HB  ASN A  21     -18.117 -27.833 -29.383  1.00  0.95           H  
ATOM    339 2HB  ASN A  21     -19.572 -28.770 -29.703  1.00  0.95           H  
ATOM    340 1HD2 ASN A  21     -17.973 -31.884 -28.683  1.00  0.95           H  
ATOM    341 2HD2 ASN A  21     -18.865 -31.278 -30.028  1.00  0.95           H  
ATOM    342  N   ASN A  22     -18.128 -26.684 -32.058  1.00  1.03           N  
ATOM    343  CA  ASN A  22     -18.697 -25.551 -32.781  1.00  1.03           C  
ATOM    344  C   ASN A  22     -17.906 -25.159 -34.035  1.00  1.03           C  
ATOM    345  O   ASN A  22     -18.139 -24.093 -34.601  1.00  1.03           O  
ATOM    346  CB  ASN A  22     -18.815 -24.352 -31.862  1.00  1.03           C  
ATOM    347  CG  ASN A  22     -19.783 -24.549 -30.735  1.00  1.03           C  
ATOM    348  OD1 ASN A  22     -21.008 -24.548 -30.927  1.00  1.03           O  
ATOM    349  ND2 ASN A  22     -19.251 -24.703 -29.545  1.00  1.03           N  
ATOM    350  H   ASN A  22     -17.291 -26.553 -31.482  1.00  1.03           H  
ATOM    351  HA  ASN A  22     -19.698 -25.827 -33.115  1.00  1.03           H  
ATOM    352 1HB  ASN A  22     -17.842 -24.122 -31.444  1.00  1.03           H  
ATOM    353 2HB  ASN A  22     -19.138 -23.502 -32.436  1.00  1.03           H  
ATOM    354 1HD2 ASN A  22     -19.832 -24.831 -28.744  1.00  1.03           H  
ATOM    355 2HD2 ASN A  22     -18.226 -24.681 -29.439  1.00  1.03           H  
ATOM    356  N   ASP A  23     -17.020 -26.040 -34.498  1.00  1.07           N  
ATOM    357  CA  ASP A  23     -16.191 -25.816 -35.694  1.00  1.07           C  
ATOM    358  C   ASP A  23     -15.346 -24.529 -35.710  1.00  1.07           C  
ATOM    359  O   ASP A  23     -15.333 -23.817 -36.718  1.00  1.07           O  
ATOM    360  CB  ASP A  23     -17.050 -25.822 -36.968  1.00  1.07           C  
ATOM    361  CG  ASP A  23     -17.698 -27.176 -37.301  1.00  1.07           C  
ATOM    362  OD1 ASP A  23     -17.058 -28.188 -37.131  1.00  1.07           O  
ATOM    363  OD2 ASP A  23     -18.828 -27.176 -37.730  1.00  1.07           O  
ATOM    364  H   ASP A  23     -16.892 -26.898 -33.977  1.00  1.07           H  
ATOM    365  HA  ASP A  23     -15.495 -26.653 -35.759  1.00  1.07           H  
ATOM    366 1HB  ASP A  23     -17.838 -25.074 -36.886  1.00  1.07           H  
ATOM    367 2HB  ASP A  23     -16.427 -25.530 -37.812  1.00  1.07           H  
ATOM    368  N   TYR A  24     -14.642 -24.231 -34.613  1.00  1.06           N  
ATOM    369  CA  TYR A  24     -13.791 -23.028 -34.592  1.00  1.06           C  
ATOM    370  C   TYR A  24     -12.310 -23.287 -34.380  1.00  1.06           C  
ATOM    371  O   TYR A  24     -11.895 -24.231 -33.703  1.00  1.06           O  
ATOM    372  CB  TYR A  24     -14.232 -21.981 -33.558  1.00  1.06           C  
ATOM    373  CG  TYR A  24     -15.524 -21.287 -33.867  1.00  1.06           C  
ATOM    374  CD1 TYR A  24     -16.700 -21.742 -33.351  1.00  1.06           C  
ATOM    375  CD2 TYR A  24     -15.512 -20.169 -34.692  1.00  1.06           C  
ATOM    376  CE1 TYR A  24     -17.886 -21.089 -33.651  1.00  1.06           C  
ATOM    377  CE2 TYR A  24     -16.688 -19.517 -34.995  1.00  1.06           C  
ATOM    378  CZ  TYR A  24     -17.873 -19.977 -34.476  1.00  1.06           C  
ATOM    379  OH  TYR A  24     -19.055 -19.335 -34.774  1.00  1.06           O  
ATOM    380  H   TYR A  24     -14.675 -24.878 -33.823  1.00  1.06           H  
ATOM    381  HA  TYR A  24     -13.877 -22.550 -35.568  1.00  1.06           H  
ATOM    382 1HB  TYR A  24     -14.334 -22.451 -32.588  1.00  1.06           H  
ATOM    383 2HB  TYR A  24     -13.456 -21.221 -33.464  1.00  1.06           H  
ATOM    384  HD1 TYR A  24     -16.697 -22.613 -32.708  1.00  1.06           H  
ATOM    385  HD2 TYR A  24     -14.569 -19.808 -35.104  1.00  1.06           H  
ATOM    386  HE1 TYR A  24     -18.824 -21.447 -33.245  1.00  1.06           H  
ATOM    387  HE2 TYR A  24     -16.678 -18.641 -35.644  1.00  1.06           H  
ATOM    388  HH  TYR A  24     -19.789 -19.841 -34.414  1.00  1.06           H  
ATOM    389  N   TYR A  25     -11.517 -22.373 -34.918  1.00  1.01           N  
ATOM    390  CA  TYR A  25     -10.079 -22.340 -34.719  1.00  1.01           C  
ATOM    391  C   TYR A  25      -9.606 -20.898 -34.721  1.00  1.01           C  
ATOM    392  O   TYR A  25     -10.068 -20.093 -35.533  1.00  1.01           O  
ATOM    393  CB  TYR A  25      -9.316 -23.127 -35.784  1.00  1.01           C  
ATOM    394  CG  TYR A  25      -7.802 -23.028 -35.563  1.00  1.01           C  
ATOM    395  CD1 TYR A  25      -7.181 -23.850 -34.643  1.00  1.01           C  
ATOM    396  CD2 TYR A  25      -7.053 -22.083 -36.258  1.00  1.01           C  
ATOM    397  CE1 TYR A  25      -5.824 -23.738 -34.406  1.00  1.01           C  
ATOM    398  CE2 TYR A  25      -5.694 -21.969 -36.024  1.00  1.01           C  
ATOM    399  CZ  TYR A  25      -5.081 -22.791 -35.100  1.00  1.01           C  
ATOM    400  OH  TYR A  25      -3.731 -22.674 -34.865  1.00  1.01           O  
ATOM    401  H   TYR A  25     -11.936 -21.646 -35.482  1.00  1.01           H  
ATOM    402  HA  TYR A  25      -9.858 -22.762 -33.748  1.00  1.01           H  
ATOM    403 1HB  TYR A  25      -9.605 -24.179 -35.747  1.00  1.01           H  
ATOM    404 2HB  TYR A  25      -9.550 -22.742 -36.774  1.00  1.01           H  
ATOM    405  HD1 TYR A  25      -7.767 -24.577 -34.098  1.00  1.01           H  
ATOM    406  HD2 TYR A  25      -7.539 -21.427 -36.978  1.00  1.01           H  
ATOM    407  HE1 TYR A  25      -5.346 -24.385 -33.673  1.00  1.01           H  
ATOM    408  HE2 TYR A  25      -5.108 -21.224 -36.564  1.00  1.01           H  
ATOM    409  HH  TYR A  25      -3.452 -23.368 -34.266  1.00  1.01           H  
ATOM    410  N   ASP A  26      -8.691 -20.574 -33.810  1.00  0.94           N  
ATOM    411  CA  ASP A  26      -8.148 -19.219 -33.742  1.00  0.94           C  
ATOM    412  C   ASP A  26      -6.780 -19.168 -33.044  1.00  0.94           C  
ATOM    413  O   ASP A  26      -6.315 -20.152 -32.470  1.00  0.94           O  
ATOM    414  CB  ASP A  26      -9.156 -18.305 -33.005  1.00  0.94           C  
ATOM    415  CG  ASP A  26      -9.095 -16.791 -33.368  1.00  0.94           C  
ATOM    416  OD1 ASP A  26      -8.104 -16.345 -33.884  1.00  0.94           O  
ATOM    417  OD2 ASP A  26     -10.048 -16.084 -33.054  1.00  0.94           O  
ATOM    418  H   ASP A  26      -8.381 -21.303 -33.165  1.00  0.94           H  
ATOM    419  HA  ASP A  26      -8.023 -18.852 -34.761  1.00  0.94           H  
ATOM    420 1HB  ASP A  26     -10.169 -18.657 -33.202  1.00  0.94           H  
ATOM    421 2HB  ASP A  26      -8.990 -18.400 -31.930  1.00  0.94           H  
ATOM    422  N   SER A  27      -6.170 -17.985 -33.066  1.00  0.86           N  
ATOM    423  CA  SER A  27      -4.901 -17.700 -32.389  1.00  0.86           C  
ATOM    424  C   SER A  27      -4.910 -16.277 -31.842  1.00  0.86           C  
ATOM    425  O   SER A  27      -4.967 -15.305 -32.599  1.00  0.86           O  
ATOM    426  CB  SER A  27      -3.730 -17.876 -33.326  1.00  0.86           C  
ATOM    427  OG  SER A  27      -2.528 -17.544 -32.686  1.00  0.86           O  
ATOM    428  H   SER A  27      -6.646 -17.231 -33.561  1.00  0.86           H  
ATOM    429  HA  SER A  27      -4.790 -18.382 -31.557  1.00  0.86           H  
ATOM    430 1HB  SER A  27      -3.691 -18.910 -33.674  1.00  0.86           H  
ATOM    431 2HB  SER A  27      -3.870 -17.238 -34.196  1.00  0.86           H  
ATOM    432  HG  SER A  27      -2.727 -16.763 -32.154  1.00  0.86           H  
ATOM    433  N   LYS A  28      -4.845 -16.158 -30.519  1.00  0.81           N  
ATOM    434  CA  LYS A  28      -4.969 -14.857 -29.874  1.00  0.81           C  
ATOM    435  C   LYS A  28      -3.812 -14.522 -28.942  1.00  0.81           C  
ATOM    436  O   LYS A  28      -3.142 -15.405 -28.416  1.00  0.81           O  
ATOM    437  CB  LYS A  28      -6.279 -14.814 -29.093  1.00  0.81           C  
ATOM    438  CG  LYS A  28      -7.529 -14.980 -29.981  1.00  0.81           C  
ATOM    439  CD  LYS A  28      -8.810 -14.789 -29.203  1.00  0.81           C  
ATOM    440  CE  LYS A  28     -10.031 -15.177 -30.031  1.00  0.81           C  
ATOM    441  NZ  LYS A  28     -10.092 -14.445 -31.325  1.00  0.81           N  
ATOM    442  H   LYS A  28      -4.764 -17.006 -29.957  1.00  0.81           H  
ATOM    443  HA  LYS A  28      -4.999 -14.091 -30.649  1.00  0.81           H  
ATOM    444 1HB  LYS A  28      -6.284 -15.611 -28.345  1.00  0.81           H  
ATOM    445 2HB  LYS A  28      -6.360 -13.864 -28.564  1.00  0.81           H  
ATOM    446 1HG  LYS A  28      -7.497 -14.260 -30.803  1.00  0.81           H  
ATOM    447 2HG  LYS A  28      -7.539 -15.983 -30.414  1.00  0.81           H  
ATOM    448 1HD  LYS A  28      -8.776 -15.417 -28.328  1.00  0.81           H  
ATOM    449 2HD  LYS A  28      -8.903 -13.750 -28.891  1.00  0.81           H  
ATOM    450 1HE  LYS A  28      -9.994 -16.246 -30.235  1.00  0.81           H  
ATOM    451 2HE  LYS A  28     -10.934 -14.956 -29.458  1.00  0.81           H  
ATOM    452 1HZ  LYS A  28     -10.904 -14.762 -31.854  1.00  0.81           H  
ATOM    453 2HZ  LYS A  28     -10.138 -13.458 -31.182  1.00  0.81           H  
ATOM    454 3HZ  LYS A  28      -9.271 -14.678 -31.889  1.00  0.81           H  
ATOM    455  N   ASN A  29      -3.593 -13.235 -28.710  1.00  0.77           N  
ATOM    456  CA  ASN A  29      -2.578 -12.804 -27.750  1.00  0.77           C  
ATOM    457  C   ASN A  29      -3.237 -12.018 -26.625  1.00  0.77           C  
ATOM    458  O   ASN A  29      -3.800 -10.941 -26.838  1.00  0.77           O  
ATOM    459  CB  ASN A  29      -1.474 -12.008 -28.432  1.00  0.77           C  
ATOM    460  CG  ASN A  29      -0.614 -12.856 -29.364  1.00  0.77           C  
ATOM    461  OD1 ASN A  29       0.287 -13.576 -28.902  1.00  0.77           O  
ATOM    462  ND2 ASN A  29      -0.884 -12.782 -30.645  1.00  0.77           N  
ATOM    463  H   ASN A  29      -4.151 -12.539 -29.184  1.00  0.77           H  
ATOM    464  HA  ASN A  29      -2.126 -13.682 -27.293  1.00  0.77           H  
ATOM    465 1HB  ASN A  29      -1.914 -11.191 -29.002  1.00  0.77           H  
ATOM    466 2HB  ASN A  29      -0.832 -11.565 -27.670  1.00  0.77           H  
ATOM    467 1HD2 ASN A  29      -0.359 -13.318 -31.308  1.00  0.77           H  
ATOM    468 2HD2 ASN A  29      -1.622 -12.187 -30.967  1.00  0.77           H  
ATOM    469  N   LEU A  30      -3.205 -12.612 -25.437  1.00  0.76           N  
ATOM    470  CA  LEU A  30      -3.846 -12.083 -24.243  1.00  0.76           C  
ATOM    471  C   LEU A  30      -2.847 -11.520 -23.245  1.00  0.76           C  
ATOM    472  O   LEU A  30      -1.860 -12.178 -22.914  1.00  0.76           O  
ATOM    473  CB  LEU A  30      -4.598 -13.202 -23.518  1.00  0.76           C  
ATOM    474  CG  LEU A  30      -5.969 -13.625 -24.010  1.00  0.76           C  
ATOM    475  CD1 LEU A  30      -5.864 -14.263 -25.409  1.00  0.76           C  
ATOM    476  CD2 LEU A  30      -6.522 -14.604 -22.972  1.00  0.76           C  
ATOM    477  H   LEU A  30      -2.705 -13.498 -25.360  1.00  0.76           H  
ATOM    478  HA  LEU A  30      -4.536 -11.293 -24.536  1.00  0.76           H  
ATOM    479 1HB  LEU A  30      -3.972 -14.088 -23.556  1.00  0.76           H  
ATOM    480 2HB  LEU A  30      -4.703 -12.913 -22.471  1.00  0.76           H  
ATOM    481  HG  LEU A  30      -6.630 -12.762 -24.083  1.00  0.76           H  
ATOM    482 1HD1 LEU A  30      -6.847 -14.575 -25.739  1.00  0.76           H  
ATOM    483 2HD1 LEU A  30      -5.475 -13.543 -26.107  1.00  0.76           H  
ATOM    484 3HD1 LEU A  30      -5.203 -15.123 -25.381  1.00  0.76           H  
ATOM    485 1HD2 LEU A  30      -7.502 -14.930 -23.263  1.00  0.76           H  
ATOM    486 2HD2 LEU A  30      -5.868 -15.455 -22.884  1.00  0.76           H  
ATOM    487 3HD2 LEU A  30      -6.576 -14.109 -22.020  1.00  0.76           H  
ATOM    488  N   THR A  31      -3.112 -10.326 -22.734  1.00  0.76           N  
ATOM    489  CA  THR A  31      -2.259  -9.771 -21.689  1.00  0.76           C  
ATOM    490  C   THR A  31      -3.099  -9.632 -20.430  1.00  0.76           C  
ATOM    491  O   THR A  31      -4.127  -8.949 -20.438  1.00  0.76           O  
ATOM    492  CB  THR A  31      -1.673  -8.406 -22.076  1.00  0.76           C  
ATOM    493  OG1 THR A  31      -0.886  -8.524 -23.273  1.00  0.76           O  
ATOM    494  CG2 THR A  31      -0.796  -7.911 -20.963  1.00  0.76           C  
ATOM    495  H   THR A  31      -3.918  -9.806 -23.056  1.00  0.76           H  
ATOM    496  HA  THR A  31      -1.440 -10.458 -21.474  1.00  0.76           H  
ATOM    497  HB  THR A  31      -2.479  -7.693 -22.246  1.00  0.76           H  
ATOM    498  HG1 THR A  31      -1.465  -8.669 -24.026  1.00  0.76           H  
ATOM    499 1HG2 THR A  31      -0.373  -6.945 -21.227  1.00  0.76           H  
ATOM    500 2HG2 THR A  31      -1.384  -7.812 -20.051  1.00  0.76           H  
ATOM    501 3HG2 THR A  31      -0.001  -8.628 -20.807  1.00  0.76           H  
ATOM    502  N   ILE A  32      -2.685 -10.310 -19.366  1.00  0.77           N  
ATOM    503  CA  ILE A  32      -3.441 -10.312 -18.123  1.00  0.77           C  
ATOM    504  C   ILE A  32      -2.600  -9.885 -16.929  1.00  0.77           C  
ATOM    505  O   ILE A  32      -1.512 -10.416 -16.687  1.00  0.77           O  
ATOM    506  CB  ILE A  32      -4.047 -11.713 -17.861  1.00  0.77           C  
ATOM    507  CG1 ILE A  32      -4.997 -12.109 -19.022  1.00  0.77           C  
ATOM    508  CG2 ILE A  32      -4.803 -11.737 -16.528  1.00  0.77           C  
ATOM    509  CD1 ILE A  32      -5.440 -13.531 -18.960  1.00  0.77           C  
ATOM    510  H   ILE A  32      -1.819 -10.847 -19.425  1.00  0.77           H  
ATOM    511  HA  ILE A  32      -4.262  -9.603 -18.219  1.00  0.77           H  
ATOM    512  HB  ILE A  32      -3.244 -12.451 -17.830  1.00  0.77           H  
ATOM    513 1HG1 ILE A  32      -5.879 -11.465 -18.998  1.00  0.77           H  
ATOM    514 2HG1 ILE A  32      -4.491 -11.972 -19.970  1.00  0.77           H  
ATOM    515 1HG2 ILE A  32      -5.216 -12.728 -16.365  1.00  0.77           H  
ATOM    516 2HG2 ILE A  32      -4.125 -11.491 -15.712  1.00  0.77           H  
ATOM    517 3HG2 ILE A  32      -5.614 -11.010 -16.554  1.00  0.77           H  
ATOM    518 1HD1 ILE A  32      -6.095 -13.744 -19.791  1.00  0.77           H  
ATOM    519 2HD1 ILE A  32      -4.565 -14.177 -19.009  1.00  0.77           H  
ATOM    520 3HD1 ILE A  32      -5.973 -13.710 -18.027  1.00  0.77           H  
ATOM    521  N   ALA A  33      -3.091  -8.907 -16.181  1.00  0.80           N  
ATOM    522  CA  ALA A  33      -2.376  -8.494 -14.987  1.00  0.80           C  
ATOM    523  C   ALA A  33      -2.845  -9.366 -13.832  1.00  0.80           C  
ATOM    524  O   ALA A  33      -4.045  -9.619 -13.712  1.00  0.80           O  
ATOM    525  CB  ALA A  33      -2.612  -7.025 -14.711  1.00  0.80           C  
ATOM    526  H   ALA A  33      -3.973  -8.476 -16.425  1.00  0.80           H  
ATOM    527  HA  ALA A  33      -1.314  -8.664 -15.129  1.00  0.80           H  
ATOM    528 1HB  ALA A  33      -2.071  -6.737 -13.825  1.00  0.80           H  
ATOM    529 2HB  ALA A  33      -2.260  -6.435 -15.555  1.00  0.80           H  
ATOM    530 3HB  ALA A  33      -3.675  -6.848 -14.562  1.00  0.80           H  
ATOM    531  N   LEU A  34      -1.922  -9.801 -12.986  1.00  0.83           N  
ATOM    532  CA  LEU A  34      -2.268 -10.615 -11.835  1.00  0.83           C  
ATOM    533  C   LEU A  34      -2.213  -9.744 -10.586  1.00  0.83           C  
ATOM    534  O   LEU A  34      -1.145  -9.247 -10.202  1.00  0.83           O  
ATOM    535  CB  LEU A  34      -1.256 -11.770 -11.709  1.00  0.83           C  
ATOM    536  CG  LEU A  34      -1.476 -12.797 -10.578  1.00  0.83           C  
ATOM    537  CD1 LEU A  34      -2.723 -13.515 -10.860  1.00  0.83           C  
ATOM    538  CD2 LEU A  34      -0.326 -13.796 -10.515  1.00  0.83           C  
ATOM    539  H   LEU A  34      -0.951  -9.592 -13.160  1.00  0.83           H  
ATOM    540  HA  LEU A  34      -3.278 -11.009 -11.953  1.00  0.83           H  
ATOM    541 1HB  LEU A  34      -1.251 -12.317 -12.651  1.00  0.83           H  
ATOM    542 2HB  LEU A  34      -0.273 -11.331 -11.566  1.00  0.83           H  
ATOM    543  HG  LEU A  34      -1.581 -12.275  -9.617  1.00  0.83           H  
ATOM    544 1HD1 LEU A  34      -2.914 -14.244 -10.079  1.00  0.83           H  
ATOM    545 2HD1 LEU A  34      -3.550 -12.810 -10.924  1.00  0.83           H  
ATOM    546 3HD1 LEU A  34      -2.594 -14.006 -11.796  1.00  0.83           H  
ATOM    547 1HD2 LEU A  34      -0.526 -14.513  -9.718  1.00  0.83           H  
ATOM    548 2HD2 LEU A  34      -0.247 -14.323 -11.468  1.00  0.83           H  
ATOM    549 3HD2 LEU A  34       0.604 -13.269 -10.308  1.00  0.83           H  
ATOM    550  N   HIS A  35      -3.364  -9.513  -9.973  1.00  0.86           N  
ATOM    551  CA  HIS A  35      -3.444  -8.665  -8.792  1.00  0.86           C  
ATOM    552  C   HIS A  35      -2.702  -9.381  -7.671  1.00  0.86           C  
ATOM    553  O   HIS A  35      -2.750 -10.601  -7.627  1.00  0.86           O  
ATOM    554  CB  HIS A  35      -4.908  -8.382  -8.441  1.00  0.86           C  
ATOM    555  CG  HIS A  35      -5.153  -7.384  -7.353  1.00  0.86           C  
ATOM    556  ND1 HIS A  35      -5.062  -7.702  -6.005  1.00  0.86           N  
ATOM    557  CD2 HIS A  35      -5.478  -6.070  -7.409  1.00  0.86           C  
ATOM    558  CE1 HIS A  35      -5.316  -6.616  -5.286  1.00  0.86           C  
ATOM    559  NE2 HIS A  35      -5.574  -5.617  -6.114  1.00  0.86           N  
ATOM    560  H   HIS A  35      -4.225  -9.961 -10.316  1.00  0.86           H  
ATOM    561  HA  HIS A  35      -2.972  -7.717  -9.000  1.00  0.86           H  
ATOM    562 1HB  HIS A  35      -5.442  -8.061  -9.337  1.00  0.86           H  
ATOM    563 2HB  HIS A  35      -5.348  -9.300  -8.127  1.00  0.86           H  
ATOM    564  HD2 HIS A  35      -5.632  -5.479  -8.313  1.00  0.86           H  
ATOM    565  HE1 HIS A  35      -5.316  -6.559  -4.197  1.00  0.86           H  
ATOM    566  HE2 HIS A  35      -5.804  -4.668  -5.846  1.00  0.86           H  
ATOM    567  N   PRO A  36      -1.986  -8.706  -6.757  1.00  0.87           N  
ATOM    568  CA  PRO A  36      -1.349  -9.327  -5.605  1.00  0.87           C  
ATOM    569  C   PRO A  36      -2.264 -10.305  -4.838  1.00  0.87           C  
ATOM    570  O   PRO A  36      -1.771 -11.266  -4.247  1.00  0.87           O  
ATOM    571  CB  PRO A  36      -0.973  -8.108  -4.762  1.00  0.87           C  
ATOM    572  CG  PRO A  36      -0.713  -7.010  -5.789  1.00  0.87           C  
ATOM    573  CD  PRO A  36      -1.733  -7.240  -6.873  1.00  0.87           C  
ATOM    574  HA  PRO A  36      -0.444  -9.852  -5.948  1.00  0.87           H  
ATOM    575 1HB  PRO A  36      -1.800  -7.858  -4.080  1.00  0.87           H  
ATOM    576 2HB  PRO A  36      -0.106  -8.336  -4.137  1.00  0.87           H  
ATOM    577 1HG  PRO A  36      -0.815  -6.016  -5.320  1.00  0.87           H  
ATOM    578 2HG  PRO A  36       0.322  -7.065  -6.169  1.00  0.87           H  
ATOM    579 1HD  PRO A  36      -2.611  -6.646  -6.668  1.00  0.87           H  
ATOM    580 2HD  PRO A  36      -1.283  -6.990  -7.824  1.00  0.87           H  
ATOM    581  N   SER A  37      -3.587 -10.067  -4.825  1.00  0.86           N  
ATOM    582  CA  SER A  37      -4.509 -10.966  -4.129  1.00  0.86           C  
ATOM    583  C   SER A  37      -4.894 -12.218  -4.942  1.00  0.86           C  
ATOM    584  O   SER A  37      -5.597 -13.093  -4.430  1.00  0.86           O  
ATOM    585  CB  SER A  37      -5.767 -10.230  -3.738  1.00  0.86           C  
ATOM    586  OG  SER A  37      -6.499  -9.846  -4.858  1.00  0.86           O  
ATOM    587  H   SER A  37      -3.987  -9.258  -5.301  1.00  0.86           H  
ATOM    588  HA  SER A  37      -4.018 -11.302  -3.217  1.00  0.86           H  
ATOM    589 1HB  SER A  37      -6.378 -10.871  -3.106  1.00  0.86           H  
ATOM    590 2HB  SER A  37      -5.505  -9.349  -3.155  1.00  0.86           H  
ATOM    591  HG  SER A  37      -5.966  -9.158  -5.296  1.00  0.86           H  
ATOM    592  N   GLU A  38      -4.489 -12.282  -6.211  1.00  0.84           N  
ATOM    593  CA  GLU A  38      -4.821 -13.396  -7.092  1.00  0.84           C  
ATOM    594  C   GLU A  38      -3.692 -14.411  -7.189  1.00  0.84           C  
ATOM    595  O   GLU A  38      -2.510 -14.069  -7.169  1.00  0.84           O  
ATOM    596  CB  GLU A  38      -5.154 -12.909  -8.508  1.00  0.84           C  
ATOM    597  CG  GLU A  38      -6.414 -12.091  -8.653  1.00  0.84           C  
ATOM    598  CD  GLU A  38      -6.685 -11.662 -10.113  1.00  0.84           C  
ATOM    599  OE1 GLU A  38      -7.692 -12.098 -10.676  1.00  0.84           O  
ATOM    600  OE2 GLU A  38      -5.906 -10.886 -10.656  1.00  0.84           O  
ATOM    601  H   GLU A  38      -3.897 -11.548  -6.582  1.00  0.84           H  
ATOM    602  HA  GLU A  38      -5.695 -13.904  -6.687  1.00  0.84           H  
ATOM    603 1HB  GLU A  38      -4.344 -12.277  -8.848  1.00  0.84           H  
ATOM    604 2HB  GLU A  38      -5.225 -13.765  -9.182  1.00  0.84           H  
ATOM    605 1HG  GLU A  38      -7.253 -12.651  -8.286  1.00  0.84           H  
ATOM    606 2HG  GLU A  38      -6.321 -11.234  -8.021  1.00  0.84           H  
ATOM    607  N   LYS A  39      -4.066 -15.668  -7.357  1.00  0.81           N  
ATOM    608  CA  LYS A  39      -3.091 -16.720  -7.559  1.00  0.81           C  
ATOM    609  C   LYS A  39      -3.113 -17.110  -9.032  1.00  0.81           C  
ATOM    610  O   LYS A  39      -4.157 -16.965  -9.675  1.00  0.81           O  
ATOM    611  CB  LYS A  39      -3.423 -17.921  -6.670  1.00  0.81           C  
ATOM    612  CG  LYS A  39      -3.505 -17.581  -5.183  1.00  0.81           C  
ATOM    613  CD  LYS A  39      -2.164 -17.078  -4.646  1.00  0.81           C  
ATOM    614  CE  LYS A  39      -2.225 -16.829  -3.138  1.00  0.81           C  
ATOM    615  NZ  LYS A  39      -0.942 -16.276  -2.610  1.00  0.81           N  
ATOM    616  H   LYS A  39      -5.050 -15.892  -7.342  1.00  0.81           H  
ATOM    617  HA  LYS A  39      -2.121 -16.332  -7.275  1.00  0.81           H  
ATOM    618 1HB  LYS A  39      -4.385 -18.340  -6.966  1.00  0.81           H  
ATOM    619 2HB  LYS A  39      -2.679 -18.702  -6.794  1.00  0.81           H  
ATOM    620 1HG  LYS A  39      -4.260 -16.806  -5.025  1.00  0.81           H  
ATOM    621 2HG  LYS A  39      -3.799 -18.469  -4.624  1.00  0.81           H  
ATOM    622 1HD  LYS A  39      -1.386 -17.812  -4.856  1.00  0.81           H  
ATOM    623 2HD  LYS A  39      -1.902 -16.142  -5.145  1.00  0.81           H  
ATOM    624 1HE  LYS A  39      -3.028 -16.121  -2.928  1.00  0.81           H  
ATOM    625 2HE  LYS A  39      -2.440 -17.769  -2.630  1.00  0.81           H  
ATOM    626 1HZ  LYS A  39      -1.023 -16.125  -1.614  1.00  0.81           H  
ATOM    627 2HZ  LYS A  39      -0.192 -16.929  -2.791  1.00  0.81           H  
ATOM    628 3HZ  LYS A  39      -0.742 -15.394  -3.071  1.00  0.81           H  
ATOM    629  N   PRO A  40      -2.023 -17.663  -9.589  1.00  0.77           N  
ATOM    630  CA  PRO A  40      -1.955 -18.209 -10.933  1.00  0.77           C  
ATOM    631  C   PRO A  40      -3.091 -19.192 -11.230  1.00  0.77           C  
ATOM    632  O   PRO A  40      -3.530 -19.300 -12.372  1.00  0.77           O  
ATOM    633  CB  PRO A  40      -0.583 -18.887 -10.943  1.00  0.77           C  
ATOM    634  CG  PRO A  40       0.236 -18.063  -9.977  1.00  0.77           C  
ATOM    635  CD  PRO A  40      -0.727 -17.685  -8.869  1.00  0.77           C  
ATOM    636  HA  PRO A  40      -1.978 -17.370 -11.631  1.00  0.77           H  
ATOM    637 1HB  PRO A  40      -0.681 -19.941 -10.639  1.00  0.77           H  
ATOM    638 2HB  PRO A  40      -0.170 -18.887 -11.965  1.00  0.77           H  
ATOM    639 1HG  PRO A  40       1.095 -18.649  -9.614  1.00  0.77           H  
ATOM    640 2HG  PRO A  40       0.651 -17.182 -10.494  1.00  0.77           H  
ATOM    641 1HD  PRO A  40      -0.719 -18.437  -8.072  1.00  0.77           H  
ATOM    642 2HD  PRO A  40      -0.439 -16.687  -8.516  1.00  0.77           H  
ATOM    643  N   GLN A  41      -3.599 -19.898 -10.209  1.00  0.73           N  
ATOM    644  CA  GLN A  41      -4.702 -20.837 -10.426  1.00  0.73           C  
ATOM    645  C   GLN A  41      -5.958 -20.097 -10.882  1.00  0.73           C  
ATOM    646  O   GLN A  41      -6.734 -20.601 -11.699  1.00  0.73           O  
ATOM    647  CB  GLN A  41      -5.002 -21.649  -9.173  1.00  0.73           C  
ATOM    648  CG  GLN A  41      -3.923 -22.655  -8.738  1.00  0.73           C  
ATOM    649  CD  GLN A  41      -4.329 -23.440  -7.444  1.00  0.73           C  
ATOM    650  OE1 GLN A  41      -5.237 -23.066  -6.675  1.00  0.73           O  
ATOM    651  NE2 GLN A  41      -3.654 -24.539  -7.164  1.00  0.73           N  
ATOM    652  H   GLN A  41      -3.217 -19.799  -9.281  1.00  0.73           H  
ATOM    653  HA  GLN A  41      -4.454 -21.517 -11.216  1.00  0.73           H  
ATOM    654 1HB  GLN A  41      -5.224 -20.982  -8.342  1.00  0.73           H  
ATOM    655 2HB  GLN A  41      -5.872 -22.216  -9.378  1.00  0.73           H  
ATOM    656 1HG  GLN A  41      -3.782 -23.382  -9.541  1.00  0.73           H  
ATOM    657 2HG  GLN A  41      -2.991 -22.123  -8.548  1.00  0.73           H  
ATOM    658 1HE2 GLN A  41      -3.923 -25.048  -6.348  1.00  0.73           H  
ATOM    659 2HE2 GLN A  41      -2.883 -24.892  -7.750  1.00  0.73           H  
ATOM    660  N   ARG A  42      -6.159 -18.893 -10.346  1.00  0.70           N  
ATOM    661  CA  ARG A  42      -7.304 -18.079 -10.702  1.00  0.70           C  
ATOM    662  C   ARG A  42      -7.080 -17.476 -12.069  1.00  0.70           C  
ATOM    663  O   ARG A  42      -7.991 -17.437 -12.899  1.00  0.70           O  
ATOM    664  CB  ARG A  42      -7.548 -16.980  -9.690  1.00  0.70           C  
ATOM    665  CG  ARG A  42      -8.702 -16.084 -10.073  1.00  0.70           C  
ATOM    666  CD  ARG A  42      -9.025 -15.089  -9.046  1.00  0.70           C  
ATOM    667  NE  ARG A  42      -9.873 -14.067  -9.608  1.00  0.70           N  
ATOM    668  CZ  ARG A  42     -11.219 -14.169  -9.762  1.00  0.70           C  
ATOM    669  NH1 ARG A  42     -11.849 -15.239  -9.346  1.00  0.70           N  
ATOM    670  NH2 ARG A  42     -11.902 -13.205 -10.345  1.00  0.70           N  
ATOM    671  H   ARG A  42      -5.466 -18.496  -9.722  1.00  0.70           H  
ATOM    672  HA  ARG A  42      -8.188 -18.715 -10.739  1.00  0.70           H  
ATOM    673 1HB  ARG A  42      -7.753 -17.412  -8.714  1.00  0.70           H  
ATOM    674 2HB  ARG A  42      -6.659 -16.354  -9.600  1.00  0.70           H  
ATOM    675 1HG  ARG A  42      -8.441 -15.543 -10.986  1.00  0.70           H  
ATOM    676 2HG  ARG A  42      -9.591 -16.691 -10.256  1.00  0.70           H  
ATOM    677 1HD  ARG A  42      -9.553 -15.558  -8.218  1.00  0.70           H  
ATOM    678 2HD  ARG A  42      -8.114 -14.636  -8.691  1.00  0.70           H  
ATOM    679  HE  ARG A  42      -9.385 -13.225  -9.957  1.00  0.70           H  
ATOM    680 1HH1 ARG A  42     -11.342 -15.988  -8.904  1.00  0.70           H  
ATOM    681 2HH1 ARG A  42     -12.869 -15.312  -9.474  1.00  0.70           H  
ATOM    682 1HH2 ARG A  42     -11.436 -12.379 -10.685  1.00  0.70           H  
ATOM    683 2HH2 ARG A  42     -12.929 -13.294 -10.506  1.00  0.70           H  
ATOM    684  N   MET A  43      -5.855 -17.006 -12.306  1.00  0.68           N  
ATOM    685  CA  MET A  43      -5.528 -16.422 -13.600  1.00  0.68           C  
ATOM    686  C   MET A  43      -5.789 -17.447 -14.688  1.00  0.68           C  
ATOM    687  O   MET A  43      -6.433 -17.149 -15.696  1.00  0.68           O  
ATOM    688  CB  MET A  43      -4.089 -15.950 -13.608  1.00  0.68           C  
ATOM    689  CG  MET A  43      -3.600 -15.365 -14.913  1.00  0.68           C  
ATOM    690  SD  MET A  43      -1.882 -14.857 -14.814  1.00  0.68           S  
ATOM    691  CE  MET A  43      -1.071 -16.445 -14.595  1.00  0.68           C  
ATOM    692  H   MET A  43      -5.152 -17.061 -11.566  1.00  0.68           H  
ATOM    693  HA  MET A  43      -6.180 -15.568 -13.776  1.00  0.68           H  
ATOM    694 1HB  MET A  43      -3.986 -15.217 -12.849  1.00  0.68           H  
ATOM    695 2HB  MET A  43      -3.440 -16.781 -13.358  1.00  0.68           H  
ATOM    696 1HG  MET A  43      -3.700 -16.106 -15.708  1.00  0.68           H  
ATOM    697 2HG  MET A  43      -4.198 -14.500 -15.174  1.00  0.68           H  
ATOM    698 1HE  MET A  43       0.006 -16.302 -14.524  1.00  0.68           H  
ATOM    699 2HE  MET A  43      -1.428 -16.905 -13.695  1.00  0.68           H  
ATOM    700 3HE  MET A  43      -1.299 -17.098 -15.430  1.00  0.68           H  
ATOM    701  N   LEU A  44      -5.324 -18.670 -14.464  1.00  0.66           N  
ATOM    702  CA  LEU A  44      -5.548 -19.735 -15.408  1.00  0.66           C  
ATOM    703  C   LEU A  44      -7.024 -20.017 -15.587  1.00  0.66           C  
ATOM    704  O   LEU A  44      -7.475 -20.224 -16.710  1.00  0.66           O  
ATOM    705  CB  LEU A  44      -4.828 -20.995 -15.012  1.00  0.66           C  
ATOM    706  CG  LEU A  44      -5.095 -22.119 -15.961  1.00  0.66           C  
ATOM    707  CD1 LEU A  44      -4.656 -21.730 -17.381  1.00  0.66           C  
ATOM    708  CD2 LEU A  44      -4.367 -23.264 -15.532  1.00  0.66           C  
ATOM    709  H   LEU A  44      -4.788 -18.866 -13.622  1.00  0.66           H  
ATOM    710  HA  LEU A  44      -5.149 -19.423 -16.365  1.00  0.66           H  
ATOM    711 1HB  LEU A  44      -3.764 -20.801 -14.974  1.00  0.66           H  
ATOM    712 2HB  LEU A  44      -5.161 -21.294 -14.014  1.00  0.66           H  
ATOM    713  HG  LEU A  44      -6.160 -22.340 -15.967  1.00  0.66           H  
ATOM    714 1HD1 LEU A  44      -4.856 -22.558 -18.063  1.00  0.66           H  
ATOM    715 2HD1 LEU A  44      -5.211 -20.859 -17.704  1.00  0.66           H  
ATOM    716 3HD1 LEU A  44      -3.595 -21.504 -17.393  1.00  0.66           H  
ATOM    717 1HD2 LEU A  44      -4.587 -24.063 -16.213  1.00  0.66           H  
ATOM    718 2HD2 LEU A  44      -3.322 -23.020 -15.534  1.00  0.66           H  
ATOM    719 3HD2 LEU A  44      -4.625 -23.558 -14.571  1.00  0.66           H  
ATOM    720  N   ALA A  45      -7.789 -20.072 -14.496  1.00  0.65           N  
ATOM    721  CA  ALA A  45      -9.220 -20.309 -14.617  1.00  0.65           C  
ATOM    722  C   ALA A  45      -9.879 -19.211 -15.475  1.00  0.65           C  
ATOM    723  O   ALA A  45     -10.781 -19.496 -16.270  1.00  0.65           O  
ATOM    724  CB  ALA A  45      -9.843 -20.367 -13.239  1.00  0.65           C  
ATOM    725  H   ALA A  45      -7.383 -19.955 -13.566  1.00  0.65           H  
ATOM    726  HA  ALA A  45      -9.367 -21.267 -15.117  1.00  0.65           H  
ATOM    727 1HB  ALA A  45     -10.911 -20.568 -13.327  1.00  0.65           H  
ATOM    728 2HB  ALA A  45      -9.367 -21.162 -12.659  1.00  0.65           H  
ATOM    729 3HB  ALA A  45      -9.692 -19.416 -12.739  1.00  0.65           H  
ATOM    730  N   ARG A  46      -9.409 -17.955 -15.351  1.00  0.64           N  
ATOM    731  CA  ARG A  46      -9.945 -16.861 -16.166  1.00  0.64           C  
ATOM    732  C   ARG A  46      -9.598 -17.087 -17.642  1.00  0.64           C  
ATOM    733  O   ARG A  46     -10.437 -16.882 -18.524  1.00  0.64           O  
ATOM    734  CB  ARG A  46      -9.396 -15.499 -15.703  1.00  0.64           C  
ATOM    735  CG  ARG A  46      -9.918 -14.998 -14.330  1.00  0.64           C  
ATOM    736  CD  ARG A  46      -9.265 -13.735 -13.851  1.00  0.64           C  
ATOM    737  NE  ARG A  46      -9.610 -12.585 -14.689  1.00  0.64           N  
ATOM    738  CZ  ARG A  46      -9.151 -11.318 -14.509  1.00  0.64           C  
ATOM    739  NH1 ARG A  46      -8.347 -11.014 -13.502  1.00  0.64           N  
ATOM    740  NH2 ARG A  46      -9.519 -10.362 -15.345  1.00  0.64           N  
ATOM    741  H   ARG A  46      -8.683 -17.759 -14.659  1.00  0.64           H  
ATOM    742  HA  ARG A  46     -11.025 -16.855 -16.071  1.00  0.64           H  
ATOM    743 1HB  ARG A  46      -8.316 -15.541 -15.648  1.00  0.64           H  
ATOM    744 2HB  ARG A  46      -9.653 -14.744 -16.431  1.00  0.64           H  
ATOM    745 1HG  ARG A  46     -10.956 -14.744 -14.423  1.00  0.64           H  
ATOM    746 2HG  ARG A  46      -9.793 -15.771 -13.573  1.00  0.64           H  
ATOM    747 1HD  ARG A  46      -9.590 -13.525 -12.829  1.00  0.64           H  
ATOM    748 2HD  ARG A  46      -8.181 -13.858 -13.863  1.00  0.64           H  
ATOM    749  HE  ARG A  46     -10.226 -12.747 -15.474  1.00  0.64           H  
ATOM    750 1HH1 ARG A  46      -8.064 -11.708 -12.797  1.00  0.64           H  
ATOM    751 2HH1 ARG A  46      -8.023 -10.065 -13.391  1.00  0.64           H  
ATOM    752 1HH2 ARG A  46     -10.144 -10.570 -16.111  1.00  0.64           H  
ATOM    753 2HH2 ARG A  46      -9.189  -9.418 -15.207  1.00  0.64           H  
ATOM    754  N   ILE A  47      -8.377 -17.569 -17.904  1.00  0.64           N  
ATOM    755  CA  ILE A  47      -7.928 -17.861 -19.263  1.00  0.64           C  
ATOM    756  C   ILE A  47      -8.722 -19.010 -19.854  1.00  0.64           C  
ATOM    757  O   ILE A  47      -9.153 -18.950 -21.002  1.00  0.64           O  
ATOM    758  CB  ILE A  47      -6.435 -18.214 -19.306  1.00  0.64           C  
ATOM    759  CG1 ILE A  47      -5.630 -17.019 -18.952  1.00  0.64           C  
ATOM    760  CG2 ILE A  47      -6.067 -18.730 -20.678  1.00  0.64           C  
ATOM    761  CD1 ILE A  47      -4.211 -17.332 -18.666  1.00  0.64           C  
ATOM    762  H   ILE A  47      -7.727 -17.703 -17.126  1.00  0.64           H  
ATOM    763  HA  ILE A  47      -8.090 -16.976 -19.877  1.00  0.64           H  
ATOM    764  HB  ILE A  47      -6.227 -18.971 -18.570  1.00  0.64           H  
ATOM    765 1HG1 ILE A  47      -5.667 -16.317 -19.779  1.00  0.64           H  
ATOM    766 2HG1 ILE A  47      -6.064 -16.548 -18.076  1.00  0.64           H  
ATOM    767 1HG2 ILE A  47      -5.010 -18.981 -20.698  1.00  0.64           H  
ATOM    768 2HG2 ILE A  47      -6.654 -19.618 -20.901  1.00  0.64           H  
ATOM    769 3HG2 ILE A  47      -6.278 -17.958 -21.414  1.00  0.64           H  
ATOM    770 1HD1 ILE A  47      -3.717 -16.418 -18.412  1.00  0.64           H  
ATOM    771 2HD1 ILE A  47      -4.142 -18.015 -17.832  1.00  0.64           H  
ATOM    772 3HD1 ILE A  47      -3.749 -17.780 -19.542  1.00  0.64           H  
ATOM    773  N   LEU A  48      -8.906 -20.078 -19.095  1.00  0.64           N  
ATOM    774  CA  LEU A  48      -9.660 -21.197 -19.615  1.00  0.64           C  
ATOM    775  C   LEU A  48     -11.113 -20.822 -19.860  1.00  0.64           C  
ATOM    776  O   LEU A  48     -11.695 -21.239 -20.862  1.00  0.64           O  
ATOM    777  CB  LEU A  48      -9.525 -22.395 -18.695  1.00  0.64           C  
ATOM    778  CG  LEU A  48      -8.135 -22.998 -18.703  1.00  0.64           C  
ATOM    779  CD1 LEU A  48      -8.077 -24.046 -17.678  1.00  0.64           C  
ATOM    780  CD2 LEU A  48      -7.806 -23.552 -20.095  1.00  0.64           C  
ATOM    781  H   LEU A  48      -8.521 -20.105 -18.156  1.00  0.64           H  
ATOM    782  HA  LEU A  48      -9.222 -21.479 -20.570  1.00  0.64           H  
ATOM    783 1HB  LEU A  48      -9.755 -22.081 -17.673  1.00  0.64           H  
ATOM    784 2HB  LEU A  48     -10.230 -23.157 -19.003  1.00  0.64           H  
ATOM    785  HG  LEU A  48      -7.412 -22.227 -18.442  1.00  0.64           H  
ATOM    786 1HD1 LEU A  48      -7.075 -24.477 -17.640  1.00  0.64           H  
ATOM    787 2HD1 LEU A  48      -8.318 -23.571 -16.739  1.00  0.64           H  
ATOM    788 3HD1 LEU A  48      -8.805 -24.825 -17.901  1.00  0.64           H  
ATOM    789 1HD2 LEU A  48      -6.805 -23.969 -20.085  1.00  0.64           H  
ATOM    790 2HD2 LEU A  48      -8.524 -24.329 -20.362  1.00  0.64           H  
ATOM    791 3HD2 LEU A  48      -7.854 -22.746 -20.831  1.00  0.64           H  
ATOM    792  N   ALA A  49     -11.711 -20.009 -18.980  1.00  0.65           N  
ATOM    793  CA  ALA A  49     -13.076 -19.556 -19.225  1.00  0.65           C  
ATOM    794  C   ALA A  49     -13.112 -18.743 -20.513  1.00  0.65           C  
ATOM    795  O   ALA A  49     -14.025 -18.885 -21.332  1.00  0.65           O  
ATOM    796  CB  ALA A  49     -13.575 -18.730 -18.076  1.00  0.65           C  
ATOM    797  H   ALA A  49     -11.230 -19.707 -18.132  1.00  0.65           H  
ATOM    798  HA  ALA A  49     -13.716 -20.430 -19.348  1.00  0.65           H  
ATOM    799 1HB  ALA A  49     -14.591 -18.413 -18.274  1.00  0.65           H  
ATOM    800 2HB  ALA A  49     -13.545 -19.337 -17.171  1.00  0.65           H  
ATOM    801 3HB  ALA A  49     -12.930 -17.859 -17.958  1.00  0.65           H  
ATOM    802  N   PHE A  50     -12.075 -17.916 -20.717  1.00  0.67           N  
ATOM    803  CA  PHE A  50     -11.960 -17.144 -21.938  1.00  0.67           C  
ATOM    804  C   PHE A  50     -11.924 -18.051 -23.135  1.00  0.67           C  
ATOM    805  O   PHE A  50     -12.656 -17.840 -24.086  1.00  0.67           O  
ATOM    806  CB  PHE A  50     -10.682 -16.307 -21.974  1.00  0.67           C  
ATOM    807  CG  PHE A  50     -10.466 -15.619 -23.254  1.00  0.67           C  
ATOM    808  CD1 PHE A  50     -11.008 -14.383 -23.512  1.00  0.67           C  
ATOM    809  CD2 PHE A  50      -9.726 -16.248 -24.244  1.00  0.67           C  
ATOM    810  CE1 PHE A  50     -10.807 -13.783 -24.724  1.00  0.67           C  
ATOM    811  CE2 PHE A  50      -9.530 -15.659 -25.448  1.00  0.67           C  
ATOM    812  CZ  PHE A  50     -10.071 -14.416 -25.693  1.00  0.67           C  
ATOM    813  H   PHE A  50     -11.364 -17.799 -19.998  1.00  0.67           H  
ATOM    814  HA  PHE A  50     -12.818 -16.494 -22.022  1.00  0.67           H  
ATOM    815 1HB  PHE A  50     -10.710 -15.581 -21.201  1.00  0.67           H  
ATOM    816 2HB  PHE A  50      -9.835 -16.908 -21.798  1.00  0.67           H  
ATOM    817  HD1 PHE A  50     -11.593 -13.882 -22.746  1.00  0.67           H  
ATOM    818  HD2 PHE A  50      -9.297 -17.229 -24.047  1.00  0.67           H  
ATOM    819  HE1 PHE A  50     -11.234 -12.802 -24.922  1.00  0.67           H  
ATOM    820  HE2 PHE A  50      -8.944 -16.173 -26.204  1.00  0.67           H  
ATOM    821  HZ  PHE A  50      -9.922 -13.929 -26.649  1.00  0.67           H  
ATOM    822  N   CYS A  51     -11.062 -19.063 -23.087  1.00  0.69           N  
ATOM    823  CA  CYS A  51     -10.847 -19.954 -24.212  1.00  0.69           C  
ATOM    824  C   CYS A  51     -12.114 -20.722 -24.547  1.00  0.69           C  
ATOM    825  O   CYS A  51     -12.545 -20.778 -25.699  1.00  0.69           O  
ATOM    826  CB  CYS A  51      -9.783 -20.971 -23.828  1.00  0.69           C  
ATOM    827  SG  CYS A  51      -8.133 -20.275 -23.575  1.00  0.69           S  
ATOM    828  H   CYS A  51     -10.498 -19.181 -22.247  1.00  0.69           H  
ATOM    829  HA  CYS A  51     -10.524 -19.372 -25.071  1.00  0.69           H  
ATOM    830 1HB  CYS A  51     -10.075 -21.464 -22.906  1.00  0.69           H  
ATOM    831 2HB  CYS A  51      -9.720 -21.740 -24.585  1.00  0.69           H  
ATOM    832  HG  CYS A  51      -8.470 -19.567 -22.473  1.00  0.69           H  
ATOM    833  N   LEU A  52     -12.774 -21.227 -23.508  1.00  0.73           N  
ATOM    834  CA  LEU A  52     -13.985 -22.021 -23.636  1.00  0.73           C  
ATOM    835  C   LEU A  52     -15.105 -21.218 -24.294  1.00  0.73           C  
ATOM    836  O   LEU A  52     -15.869 -21.747 -25.102  1.00  0.73           O  
ATOM    837  CB  LEU A  52     -14.386 -22.532 -22.241  1.00  0.73           C  
ATOM    838  CG  LEU A  52     -15.564 -23.464 -22.158  1.00  0.73           C  
ATOM    839  CD1 LEU A  52     -15.308 -24.689 -23.022  1.00  0.73           C  
ATOM    840  CD2 LEU A  52     -15.729 -23.869 -20.704  1.00  0.73           C  
ATOM    841  H   LEU A  52     -12.388 -21.101 -22.574  1.00  0.73           H  
ATOM    842  HA  LEU A  52     -13.765 -22.880 -24.265  1.00  0.73           H  
ATOM    843 1HB  LEU A  52     -13.527 -23.038 -21.804  1.00  0.73           H  
ATOM    844 2HB  LEU A  52     -14.611 -21.663 -21.618  1.00  0.73           H  
ATOM    845  HG  LEU A  52     -16.465 -22.959 -22.512  1.00  0.73           H  
ATOM    846 1HD1 LEU A  52     -16.157 -25.371 -22.954  1.00  0.73           H  
ATOM    847 2HD1 LEU A  52     -15.179 -24.373 -24.056  1.00  0.73           H  
ATOM    848 3HD1 LEU A  52     -14.415 -25.200 -22.691  1.00  0.73           H  
ATOM    849 1HD2 LEU A  52     -16.583 -24.543 -20.593  1.00  0.73           H  
ATOM    850 2HD2 LEU A  52     -14.829 -24.367 -20.350  1.00  0.73           H  
ATOM    851 3HD2 LEU A  52     -15.889 -22.976 -20.133  1.00  0.73           H  
ATOM    852  N   ASN A  53     -15.195 -19.937 -23.947  1.00  0.77           N  
ATOM    853  CA  ASN A  53     -16.198 -19.030 -24.481  1.00  0.77           C  
ATOM    854  C   ASN A  53     -15.601 -17.992 -25.419  1.00  0.77           C  
ATOM    855  O   ASN A  53     -16.212 -16.945 -25.641  1.00  0.77           O  
ATOM    856  CB  ASN A  53     -16.890 -18.327 -23.338  1.00  0.77           C  
ATOM    857  CG  ASN A  53     -17.667 -19.266 -22.541  1.00  0.77           C  
ATOM    858  OD1 ASN A  53     -18.778 -19.656 -22.947  1.00  0.77           O  
ATOM    859  ND2 ASN A  53     -17.100 -19.667 -21.438  1.00  0.77           N  
ATOM    860  H   ASN A  53     -14.548 -19.563 -23.249  1.00  0.77           H  
ATOM    861  HA  ASN A  53     -16.924 -19.609 -25.052  1.00  0.77           H  
ATOM    862 1HB  ASN A  53     -16.136 -17.853 -22.702  1.00  0.77           H  
ATOM    863 2HB  ASN A  53     -17.542 -17.544 -23.720  1.00  0.77           H  
ATOM    864 1HD2 ASN A  53     -17.534 -20.333 -20.833  1.00  0.77           H  
ATOM    865 2HD2 ASN A  53     -16.181 -19.313 -21.203  1.00  0.77           H  
ATOM    866  N   ALA A  54     -14.410 -18.243 -25.957  1.00  0.80           N  
ATOM    867  CA  ALA A  54     -13.761 -17.214 -26.753  1.00  0.80           C  
ATOM    868  C   ALA A  54     -14.615 -16.742 -27.906  1.00  0.80           C  
ATOM    869  O   ALA A  54     -15.175 -17.535 -28.674  1.00  0.80           O  
ATOM    870  CB  ALA A  54     -12.431 -17.709 -27.281  1.00  0.80           C  
ATOM    871  H   ALA A  54     -13.923 -19.125 -25.791  1.00  0.80           H  
ATOM    872  HA  ALA A  54     -13.575 -16.360 -26.103  1.00  0.80           H  
ATOM    873 1HB  ALA A  54     -11.944 -16.914 -27.837  1.00  0.80           H  
ATOM    874 2HB  ALA A  54     -11.805 -18.002 -26.454  1.00  0.80           H  
ATOM    875 3HB  ALA A  54     -12.598 -18.564 -27.930  1.00  0.80           H  
ATOM    876  N   GLN A  55     -14.650 -15.423 -28.027  1.00  0.82           N  
ATOM    877  CA  GLN A  55     -15.319 -14.653 -29.067  1.00  0.82           C  
ATOM    878  C   GLN A  55     -14.414 -13.472 -29.363  1.00  0.82           C  
ATOM    879  O   GLN A  55     -13.685 -13.017 -28.479  1.00  0.82           O  
ATOM    880  CB  GLN A  55     -16.723 -14.172 -28.649  1.00  0.82           C  
ATOM    881  CG  GLN A  55     -17.755 -15.273 -28.418  1.00  0.82           C  
ATOM    882  CD  GLN A  55     -18.234 -15.902 -29.716  1.00  0.82           C  
ATOM    883  OE1 GLN A  55     -19.229 -15.462 -30.309  1.00  0.82           O  
ATOM    884  NE2 GLN A  55     -17.523 -16.921 -30.179  1.00  0.82           N  
ATOM    885  H   GLN A  55     -14.163 -14.905 -27.311  1.00  0.82           H  
ATOM    886  HA  GLN A  55     -15.406 -15.262 -29.967  1.00  0.82           H  
ATOM    887 1HB  GLN A  55     -16.652 -13.590 -27.727  1.00  0.82           H  
ATOM    888 2HB  GLN A  55     -17.120 -13.508 -29.415  1.00  0.82           H  
ATOM    889 1HG  GLN A  55     -17.334 -16.053 -27.795  1.00  0.82           H  
ATOM    890 2HG  GLN A  55     -18.619 -14.835 -27.916  1.00  0.82           H  
ATOM    891 1HE2 GLN A  55     -17.782 -17.376 -31.029  1.00  0.82           H  
ATOM    892 2HE2 GLN A  55     -16.693 -17.229 -29.665  1.00  0.82           H  
ATOM    893  N   LYS A  56     -14.481 -12.931 -30.572  1.00  0.81           N  
ATOM    894  CA  LYS A  56     -13.658 -11.769 -30.929  1.00  0.81           C  
ATOM    895  C   LYS A  56     -13.898 -10.544 -30.033  1.00  0.81           C  
ATOM    896  O   LYS A  56     -13.035  -9.673 -29.921  1.00  0.81           O  
ATOM    897  CB  LYS A  56     -13.902 -11.393 -32.397  1.00  0.81           C  
ATOM    898  CG  LYS A  56     -15.308 -10.829 -32.710  1.00  0.81           C  
ATOM    899  CD  LYS A  56     -15.458 -10.487 -34.195  1.00  0.81           C  
ATOM    900  CE  LYS A  56     -16.892 -10.032 -34.569  1.00  0.81           C  
ATOM    901  NZ  LYS A  56     -17.309  -8.746 -33.904  1.00  0.81           N  
ATOM    902  H   LYS A  56     -15.099 -13.332 -31.266  1.00  0.81           H  
ATOM    903  HA  LYS A  56     -12.612 -12.052 -30.817  1.00  0.81           H  
ATOM    904 1HB  LYS A  56     -13.177 -10.638 -32.699  1.00  0.81           H  
ATOM    905 2HB  LYS A  56     -13.745 -12.268 -33.029  1.00  0.81           H  
ATOM    906 1HG  LYS A  56     -16.080 -11.536 -32.412  1.00  0.81           H  
ATOM    907 2HG  LYS A  56     -15.449  -9.911 -32.149  1.00  0.81           H  
ATOM    908 1HD  LYS A  56     -14.763  -9.684 -34.444  1.00  0.81           H  
ATOM    909 2HD  LYS A  56     -15.202 -11.361 -34.792  1.00  0.81           H  
ATOM    910 1HE  LYS A  56     -16.928  -9.891 -35.647  1.00  0.81           H  
ATOM    911 2HE  LYS A  56     -17.599 -10.813 -34.292  1.00  0.81           H  
ATOM    912 1HZ  LYS A  56     -18.236  -8.503 -34.197  1.00  0.81           H  
ATOM    913 2HZ  LYS A  56     -17.319  -8.838 -32.875  1.00  0.81           H  
ATOM    914 3HZ  LYS A  56     -16.677  -8.007 -34.151  1.00  0.81           H  
ATOM    915  N   ASP A  57     -15.069 -10.502 -29.400  1.00  0.79           N  
ATOM    916  CA  ASP A  57     -15.493  -9.420 -28.531  1.00  0.79           C  
ATOM    917  C   ASP A  57     -15.458  -9.758 -27.029  1.00  0.79           C  
ATOM    918  O   ASP A  57     -16.037  -9.022 -26.229  1.00  0.79           O  
ATOM    919  CB  ASP A  57     -16.905  -9.009 -28.936  1.00  0.79           C  
ATOM    920  CG  ASP A  57     -16.961  -8.419 -30.348  1.00  0.79           C  
ATOM    921  OD1 ASP A  57     -16.174  -7.566 -30.656  1.00  0.79           O  
ATOM    922  OD2 ASP A  57     -17.748  -8.892 -31.151  1.00  0.79           O  
ATOM    923  H   ASP A  57     -15.702 -11.272 -29.540  1.00  0.79           H  
ATOM    924  HA  ASP A  57     -14.825  -8.575 -28.696  1.00  0.79           H  
ATOM    925 1HB  ASP A  57     -17.534  -9.883 -28.904  1.00  0.79           H  
ATOM    926 2HB  ASP A  57     -17.301  -8.284 -28.224  1.00  0.79           H  
ATOM    927  N   LEU A  58     -14.804 -10.861 -26.627  1.00  0.76           N  
ATOM    928  CA  LEU A  58     -14.781 -11.197 -25.191  1.00  0.76           C  
ATOM    929  C   LEU A  58     -13.626 -10.474 -24.490  1.00  0.76           C  
ATOM    930  O   LEU A  58     -12.451 -10.720 -24.772  1.00  0.76           O  
ATOM    931  CB  LEU A  58     -14.685 -12.728 -24.996  1.00  0.76           C  
ATOM    932  CG  LEU A  58     -14.690 -13.289 -23.549  1.00  0.76           C  
ATOM    933  CD1 LEU A  58     -15.984 -12.921 -22.889  1.00  0.76           C  
ATOM    934  CD2 LEU A  58     -14.574 -14.810 -23.598  1.00  0.76           C  
ATOM    935  H   LEU A  58     -14.334 -11.468 -27.300  1.00  0.76           H  
ATOM    936  HA  LEU A  58     -15.714 -10.862 -24.746  1.00  0.76           H  
ATOM    937 1HB  LEU A  58     -15.523 -13.186 -25.520  1.00  0.76           H  
ATOM    938 2HB  LEU A  58     -13.769 -13.074 -25.476  1.00  0.76           H  
ATOM    939  HG  LEU A  58     -13.865 -12.864 -22.975  1.00  0.76           H  
ATOM    940 1HD1 LEU A  58     -16.017 -13.308 -21.883  1.00  0.76           H  
ATOM    941 2HD1 LEU A  58     -16.044 -11.860 -22.866  1.00  0.76           H  
ATOM    942 3HD1 LEU A  58     -16.820 -13.328 -23.457  1.00  0.76           H  
ATOM    943 1HD2 LEU A  58     -14.604 -15.205 -22.589  1.00  0.76           H  
ATOM    944 2HD2 LEU A  58     -15.407 -15.204 -24.158  1.00  0.76           H  
ATOM    945 3HD2 LEU A  58     -13.651 -15.109 -24.078  1.00  0.76           H  
ATOM    946  N   GLU A  59     -13.977  -9.560 -23.589  1.00  0.73           N  
ATOM    947  CA  GLU A  59     -13.010  -8.717 -22.886  1.00  0.73           C  
ATOM    948  C   GLU A  59     -12.877  -9.102 -21.426  1.00  0.73           C  
ATOM    949  O   GLU A  59     -13.834  -9.561 -20.811  1.00  0.73           O  
ATOM    950  CB  GLU A  59     -13.429  -7.241 -22.936  1.00  0.73           C  
ATOM    951  CG  GLU A  59     -13.470  -6.600 -24.309  1.00  0.73           C  
ATOM    952  CD  GLU A  59     -13.931  -5.134 -24.266  1.00  0.73           C  
ATOM    953  OE1 GLU A  59     -14.621  -4.742 -23.331  1.00  0.73           O  
ATOM    954  OE2 GLU A  59     -13.580  -4.409 -25.170  1.00  0.73           O  
ATOM    955  H   GLU A  59     -14.972  -9.438 -23.404  1.00  0.73           H  
ATOM    956  HA  GLU A  59     -12.036  -8.831 -23.361  1.00  0.73           H  
ATOM    957 1HB  GLU A  59     -14.397  -7.138 -22.510  1.00  0.73           H  
ATOM    958 2HB  GLU A  59     -12.746  -6.655 -22.317  1.00  0.73           H  
ATOM    959 1HG  GLU A  59     -12.477  -6.650 -24.753  1.00  0.73           H  
ATOM    960 2HG  GLU A  59     -14.151  -7.174 -24.941  1.00  0.73           H  
ATOM    961  N   PHE A  60     -11.706  -8.864 -20.850  1.00  0.73           N  
ATOM    962  CA  PHE A  60     -11.529  -9.070 -19.416  1.00  0.73           C  
ATOM    963  C   PHE A  60     -11.924  -7.785 -18.684  1.00  0.73           C  
ATOM    964  O   PHE A  60     -11.630  -6.686 -19.164  1.00  0.73           O  
ATOM    965  CB  PHE A  60     -10.085  -9.463 -19.109  1.00  0.73           C  
ATOM    966  CG  PHE A  60      -9.717 -10.872 -19.584  1.00  0.73           C  
ATOM    967  CD1 PHE A  60      -9.145 -11.065 -20.834  1.00  0.73           C  
ATOM    968  CD2 PHE A  60      -9.930 -11.996 -18.781  1.00  0.73           C  
ATOM    969  CE1 PHE A  60      -8.803 -12.324 -21.271  1.00  0.73           C  
ATOM    970  CE2 PHE A  60      -9.574 -13.260 -19.227  1.00  0.73           C  
ATOM    971  CZ  PHE A  60      -9.013 -13.417 -20.466  1.00  0.73           C  
ATOM    972  H   PHE A  60     -10.938  -8.513 -21.405  1.00  0.73           H  
ATOM    973  HA  PHE A  60     -12.184  -9.874 -19.084  1.00  0.73           H  
ATOM    974 1HB  PHE A  60      -9.407  -8.755 -19.581  1.00  0.73           H  
ATOM    975 2HB  PHE A  60      -9.921  -9.407 -18.040  1.00  0.73           H  
ATOM    976  HD1 PHE A  60      -8.971 -10.201 -21.476  1.00  0.73           H  
ATOM    977  HD2 PHE A  60     -10.383 -11.870 -17.799  1.00  0.73           H  
ATOM    978  HE1 PHE A  60      -8.363 -12.448 -22.257  1.00  0.73           H  
ATOM    979  HE2 PHE A  60      -9.743 -14.131 -18.604  1.00  0.73           H  
ATOM    980  HZ  PHE A  60      -8.736 -14.408 -20.814  1.00  0.73           H  
ATOM    981  N   THR A  61     -12.590  -7.923 -17.539  1.00  0.75           N  
ATOM    982  CA  THR A  61     -13.041  -6.774 -16.750  1.00  0.75           C  
ATOM    983  C   THR A  61     -12.574  -6.862 -15.288  1.00  0.75           C  
ATOM    984  O   THR A  61     -12.063  -7.892 -14.844  1.00  0.75           O  
ATOM    985  CB  THR A  61     -14.578  -6.660 -16.815  1.00  0.75           C  
ATOM    986  OG1 THR A  61     -15.162  -7.759 -16.179  1.00  0.75           O  
ATOM    987  CG2 THR A  61     -15.065  -6.666 -18.241  1.00  0.75           C  
ATOM    988  H   THR A  61     -12.804  -8.863 -17.215  1.00  0.75           H  
ATOM    989  HA  THR A  61     -12.616  -5.869 -17.180  1.00  0.75           H  
ATOM    990  HB  THR A  61     -14.898  -5.740 -16.320  1.00  0.75           H  
ATOM    991  HG1 THR A  61     -15.015  -7.711 -15.213  1.00  0.75           H  
ATOM    992 1HG2 THR A  61     -16.140  -6.592 -18.220  1.00  0.75           H  
ATOM    993 2HG2 THR A  61     -14.646  -5.820 -18.785  1.00  0.75           H  
ATOM    994 3HG2 THR A  61     -14.778  -7.594 -18.737  1.00  0.75           H  
ATOM    995  N   LYS A  62     -12.755  -5.791 -14.511  1.00  0.79           N  
ATOM    996  CA  LYS A  62     -12.276  -5.788 -13.121  1.00  0.79           C  
ATOM    997  C   LYS A  62     -13.249  -6.384 -12.097  1.00  0.79           C  
ATOM    998  O   LYS A  62     -13.644  -5.710 -11.138  1.00  0.79           O  
ATOM    999  CB  LYS A  62     -11.932  -4.361 -12.705  1.00  0.79           C  
ATOM   1000  CG  LYS A  62     -10.771  -3.741 -13.483  1.00  0.79           C  
ATOM   1001  CD  LYS A  62     -10.493  -2.315 -13.022  1.00  0.79           C  
ATOM   1002  CE  LYS A  62      -9.337  -1.693 -13.797  1.00  0.79           C  
ATOM   1003  NZ  LYS A  62      -9.074  -0.291 -13.371  1.00  0.79           N  
ATOM   1004  H   LYS A  62     -13.224  -4.968 -14.876  1.00  0.79           H  
ATOM   1005  HA  LYS A  62     -11.361  -6.380 -13.083  1.00  0.79           H  
ATOM   1006 1HB  LYS A  62     -12.813  -3.723 -12.843  1.00  0.79           H  
ATOM   1007 2HB  LYS A  62     -11.677  -4.341 -11.645  1.00  0.79           H  
ATOM   1008 1HG  LYS A  62      -9.874  -4.344 -13.339  1.00  0.79           H  
ATOM   1009 2HG  LYS A  62     -11.014  -3.729 -14.545  1.00  0.79           H  
ATOM   1010 1HD  LYS A  62     -11.388  -1.707 -13.167  1.00  0.79           H  
ATOM   1011 2HD  LYS A  62     -10.246  -2.318 -11.958  1.00  0.79           H  
ATOM   1012 1HE  LYS A  62      -8.439  -2.286 -13.635  1.00  0.79           H  
ATOM   1013 2HE  LYS A  62      -9.577  -1.698 -14.861  1.00  0.79           H  
ATOM   1014 1HZ  LYS A  62      -8.305   0.086 -13.906  1.00  0.79           H  
ATOM   1015 2HZ  LYS A  62      -9.900   0.270 -13.528  1.00  0.79           H  
ATOM   1016 3HZ  LYS A  62      -8.840  -0.276 -12.388  1.00  0.79           H  
ATOM   1017  N   GLY A  63     -13.520  -7.678 -12.238  1.00  0.84           N  
ATOM   1018  CA  GLY A  63     -14.488  -8.386 -11.382  1.00  0.84           C  
ATOM   1019  C   GLY A  63     -13.917  -8.747 -10.013  1.00  0.84           C  
ATOM   1020  O   GLY A  63     -14.622  -9.221  -9.118  1.00  0.84           O  
ATOM   1021  H   GLY A  63     -13.094  -8.154 -13.036  1.00  0.84           H  
ATOM   1022 1HA  GLY A  63     -15.379  -7.768 -11.258  1.00  0.84           H  
ATOM   1023 2HA  GLY A  63     -14.812  -9.296 -11.887  1.00  0.84           H  
ATOM   1024  N   LEU A  64     -12.625  -8.499  -9.844  1.00  0.89           N  
ATOM   1025  CA  LEU A  64     -11.937  -8.772  -8.598  1.00  0.89           C  
ATOM   1026  C   LEU A  64     -12.225  -7.664  -7.593  1.00  0.89           C  
ATOM   1027  O   LEU A  64     -12.575  -7.922  -6.441  1.00  0.89           O  
ATOM   1028  CB  LEU A  64     -10.426  -8.806  -8.819  1.00  0.89           C  
ATOM   1029  CG  LEU A  64      -9.599  -9.135  -7.602  1.00  0.89           C  
ATOM   1030  CD1 LEU A  64      -9.889 -10.569  -7.158  1.00  0.89           C  
ATOM   1031  CD2 LEU A  64      -8.185  -8.927  -7.927  1.00  0.89           C  
ATOM   1032  H   LEU A  64     -12.118  -8.118 -10.626  1.00  0.89           H  
ATOM   1033  HA  LEU A  64     -12.284  -9.723  -8.197  1.00  0.89           H  
ATOM   1034 1HB  LEU A  64     -10.202  -9.556  -9.580  1.00  0.89           H  
ATOM   1035 2HB  LEU A  64     -10.100  -7.835  -9.187  1.00  0.89           H  
ATOM   1036  HG  LEU A  64      -9.874  -8.474  -6.779  1.00  0.89           H  
ATOM   1037 1HD1 LEU A  64      -9.292 -10.802  -6.273  1.00  0.89           H  
ATOM   1038 2HD1 LEU A  64     -10.947 -10.673  -6.923  1.00  0.89           H  
ATOM   1039 3HD1 LEU A  64      -9.625 -11.257  -7.964  1.00  0.89           H  
ATOM   1040 1HD2 LEU A  64      -7.583  -9.156  -7.056  1.00  0.89           H  
ATOM   1041 2HD2 LEU A  64      -7.908  -9.572  -8.744  1.00  0.89           H  
ATOM   1042 3HD2 LEU A  64      -8.032  -7.891  -8.218  1.00  0.89           H  
ATOM   1043  N   SER A  65     -12.029  -6.418  -8.038  1.00  0.92           N  
ATOM   1044  CA  SER A  65     -12.189  -5.258  -7.175  1.00  0.92           C  
ATOM   1045  C   SER A  65     -13.604  -4.676  -7.177  1.00  0.92           C  
ATOM   1046  O   SER A  65     -13.998  -4.024  -6.206  1.00  0.92           O  
ATOM   1047  CB  SER A  65     -11.199  -4.186  -7.586  1.00  0.92           C  
ATOM   1048  OG  SER A  65     -11.475  -3.716  -8.873  1.00  0.92           O  
ATOM   1049  H   SER A  65     -11.765  -6.278  -8.999  1.00  0.92           H  
ATOM   1050  HA  SER A  65     -11.955  -5.565  -6.156  1.00  0.92           H  
ATOM   1051 1HB  SER A  65     -11.252  -3.361  -6.877  1.00  0.92           H  
ATOM   1052 2HB  SER A  65     -10.187  -4.588  -7.549  1.00  0.92           H  
ATOM   1053  HG  SER A  65     -12.431  -3.543  -8.891  1.00  0.92           H  
ATOM   1054  N   THR A  66     -14.378  -4.930  -8.236  1.00  0.90           N  
ATOM   1055  CA  THR A  66     -15.730  -4.399  -8.306  1.00  0.90           C  
ATOM   1056  C   THR A  66     -16.750  -5.533  -8.359  1.00  0.90           C  
ATOM   1057  O   THR A  66     -16.808  -6.306  -9.312  1.00  0.90           O  
ATOM   1058  CB  THR A  66     -15.869  -3.457  -9.517  1.00  0.90           C  
ATOM   1059  OG1 THR A  66     -14.950  -2.366  -9.376  1.00  0.90           O  
ATOM   1060  CG2 THR A  66     -17.272  -2.923  -9.627  1.00  0.90           C  
ATOM   1061  H   THR A  66     -14.025  -5.462  -9.031  1.00  0.90           H  
ATOM   1062  HA  THR A  66     -15.926  -3.818  -7.407  1.00  0.90           H  
ATOM   1063  HB  THR A  66     -15.622  -4.004 -10.433  1.00  0.90           H  
ATOM   1064  HG1 THR A  66     -14.985  -1.822 -10.172  1.00  0.90           H  
ATOM   1065 1HG2 THR A  66     -17.341  -2.259 -10.488  1.00  0.90           H  
ATOM   1066 2HG2 THR A  66     -17.943  -3.744  -9.761  1.00  0.90           H  
ATOM   1067 3HG2 THR A  66     -17.531  -2.374  -8.724  1.00  0.90           H  
ATOM   1068  N   THR A  67     -17.635  -5.575  -7.367  1.00  0.85           N  
ATOM   1069  CA  THR A  67     -18.602  -6.669  -7.263  1.00  0.85           C  
ATOM   1070  C   THR A  67     -19.729  -6.589  -8.279  1.00  0.85           C  
ATOM   1071  O   THR A  67     -20.443  -7.569  -8.520  1.00  0.85           O  
ATOM   1072  CB  THR A  67     -19.176  -6.724  -5.842  1.00  0.85           C  
ATOM   1073  OG1 THR A  67     -19.798  -5.468  -5.523  1.00  0.85           O  
ATOM   1074  CG2 THR A  67     -18.069  -7.026  -4.856  1.00  0.85           C  
ATOM   1075  H   THR A  67     -17.581  -4.882  -6.633  1.00  0.85           H  
ATOM   1076  HA  THR A  67     -18.063  -7.595  -7.438  1.00  0.85           H  
ATOM   1077  HB  THR A  67     -19.926  -7.502  -5.785  1.00  0.85           H  
ATOM   1078  HG1 THR A  67     -20.622  -5.367  -6.030  1.00  0.85           H  
ATOM   1079 1HG2 THR A  67     -18.479  -7.070  -3.847  1.00  0.85           H  
ATOM   1080 2HG2 THR A  67     -17.615  -7.987  -5.106  1.00  0.85           H  
ATOM   1081 3HG2 THR A  67     -17.312  -6.243  -4.907  1.00  0.85           H  
ATOM   1082  N   GLU A  68     -19.837  -5.430  -8.904  1.00  0.78           N  
ATOM   1083  CA  GLU A  68     -20.839  -5.146  -9.906  1.00  0.78           C  
ATOM   1084  C   GLU A  68     -20.337  -5.489 -11.317  1.00  0.78           C  
ATOM   1085  O   GLU A  68     -21.064  -5.306 -12.293  1.00  0.78           O  
ATOM   1086  CB  GLU A  68     -21.205  -3.668  -9.833  1.00  0.78           C  
ATOM   1087  CG  GLU A  68     -21.757  -3.221  -8.465  1.00  0.78           C  
ATOM   1088  CD  GLU A  68     -23.056  -3.878  -8.059  1.00  0.78           C  
ATOM   1089  OE1 GLU A  68     -23.958  -3.901  -8.851  1.00  0.78           O  
ATOM   1090  OE2 GLU A  68     -23.159  -4.353  -6.936  1.00  0.78           O  
ATOM   1091  H   GLU A  68     -19.191  -4.701  -8.645  1.00  0.78           H  
ATOM   1092  HA  GLU A  68     -21.721  -5.750  -9.699  1.00  0.78           H  
ATOM   1093 1HB  GLU A  68     -20.324  -3.067 -10.050  1.00  0.78           H  
ATOM   1094 2HB  GLU A  68     -21.950  -3.440 -10.594  1.00  0.78           H  
ATOM   1095 1HG  GLU A  68     -21.005  -3.439  -7.705  1.00  0.78           H  
ATOM   1096 2HG  GLU A  68     -21.901  -2.142  -8.488  1.00  0.78           H  
ATOM   1097  N   GLU A  69     -19.091  -5.967 -11.436  1.00  0.71           N  
ATOM   1098  CA  GLU A  69     -18.562  -6.320 -12.747  1.00  0.71           C  
ATOM   1099  C   GLU A  69     -18.221  -7.815 -12.826  1.00  0.71           C  
ATOM   1100  O   GLU A  69     -17.912  -8.431 -11.807  1.00  0.71           O  
ATOM   1101  CB  GLU A  69     -17.328  -5.462 -13.103  1.00  0.71           C  
ATOM   1102  CG  GLU A  69     -17.631  -3.975 -13.327  1.00  0.71           C  
ATOM   1103  CD  GLU A  69     -16.442  -3.187 -13.869  1.00  0.71           C  
ATOM   1104  OE1 GLU A  69     -15.423  -3.787 -14.118  1.00  0.71           O  
ATOM   1105  OE2 GLU A  69     -16.562  -1.996 -14.030  1.00  0.71           O  
ATOM   1106  H   GLU A  69     -18.495  -6.103 -10.617  1.00  0.71           H  
ATOM   1107  HA  GLU A  69     -19.335  -6.090 -13.471  1.00  0.71           H  
ATOM   1108 1HB  GLU A  69     -16.618  -5.517 -12.271  1.00  0.71           H  
ATOM   1109 2HB  GLU A  69     -16.812  -5.858 -13.976  1.00  0.71           H  
ATOM   1110 1HG  GLU A  69     -18.456  -3.895 -14.035  1.00  0.71           H  
ATOM   1111 2HG  GLU A  69     -17.960  -3.542 -12.395  1.00  0.71           H  
ATOM   1112  N   PRO A  70     -18.299  -8.422 -14.019  1.00  0.65           N  
ATOM   1113  CA  PRO A  70     -17.908  -9.778 -14.340  1.00  0.65           C  
ATOM   1114  C   PRO A  70     -16.418  -9.881 -14.414  1.00  0.65           C  
ATOM   1115  O   PRO A  70     -15.724  -8.876 -14.260  1.00  0.65           O  
ATOM   1116  CB  PRO A  70     -18.532 -10.002 -15.699  1.00  0.65           C  
ATOM   1117  CG  PRO A  70     -18.555  -8.648 -16.339  1.00  0.65           C  
ATOM   1118  CD  PRO A  70     -18.830  -7.683 -15.210  1.00  0.65           C  
ATOM   1119  HA  PRO A  70     -18.320 -10.467 -13.590  1.00  0.65           H  
ATOM   1120 1HB  PRO A  70     -17.918 -10.713 -16.267  1.00  0.65           H  
ATOM   1121 2HB  PRO A  70     -19.462 -10.433 -15.615  1.00  0.65           H  
ATOM   1122 1HG  PRO A  70     -17.606  -8.456 -16.866  1.00  0.65           H  
ATOM   1123 2HG  PRO A  70     -19.353  -8.625 -17.092  1.00  0.65           H  
ATOM   1124 1HD  PRO A  70     -18.277  -6.763 -15.416  1.00  0.65           H  
ATOM   1125 2HD  PRO A  70     -19.905  -7.514 -15.126  1.00  0.65           H  
ATOM   1126  N   ASP A  71     -15.906 -11.080 -14.624  1.00  0.62           N  
ATOM   1127  CA  ASP A  71     -14.488 -11.207 -14.886  1.00  0.62           C  
ATOM   1128  C   ASP A  71     -14.242 -11.140 -16.394  1.00  0.62           C  
ATOM   1129  O   ASP A  71     -13.218 -10.616 -16.843  1.00  0.62           O  
ATOM   1130  CB  ASP A  71     -13.959 -12.471 -14.241  1.00  0.62           C  
ATOM   1131  CG  ASP A  71     -14.014 -12.364 -12.700  1.00  0.62           C  
ATOM   1132  OD1 ASP A  71     -13.464 -11.414 -12.207  1.00  0.62           O  
ATOM   1133  OD2 ASP A  71     -14.525 -13.238 -12.020  1.00  0.62           O  
ATOM   1134  H   ASP A  71     -16.500 -11.901 -14.711  1.00  0.62           H  
ATOM   1135  HA  ASP A  71     -13.970 -10.363 -14.431  1.00  0.62           H  
ATOM   1136 1HB  ASP A  71     -14.575 -13.308 -14.556  1.00  0.62           H  
ATOM   1137 2HB  ASP A  71     -12.937 -12.661 -14.566  1.00  0.62           H  
ATOM   1138  N   LEU A  72     -15.175 -11.688 -17.179  1.00  0.61           N  
ATOM   1139  CA  LEU A  72     -15.082 -11.588 -18.635  1.00  0.61           C  
ATOM   1140  C   LEU A  72     -16.445 -11.151 -19.197  1.00  0.61           C  
ATOM   1141  O   LEU A  72     -17.489 -11.549 -18.665  1.00  0.61           O  
ATOM   1142  CB  LEU A  72     -14.685 -12.915 -19.286  1.00  0.61           C  
ATOM   1143  CG  LEU A  72     -13.441 -13.624 -18.753  1.00  0.61           C  
ATOM   1144  CD1 LEU A  72     -13.807 -14.570 -17.610  1.00  0.61           C  
ATOM   1145  CD2 LEU A  72     -12.852 -14.402 -19.847  1.00  0.61           C  
ATOM   1146  H   LEU A  72     -15.969 -12.157 -16.751  1.00  0.61           H  
ATOM   1147  HA  LEU A  72     -14.348 -10.834 -18.886  1.00  0.61           H  
ATOM   1148 1HB  LEU A  72     -15.496 -13.577 -19.286  1.00  0.61           H  
ATOM   1149 2HB  LEU A  72     -14.451 -12.683 -20.321  1.00  0.61           H  
ATOM   1150  HG  LEU A  72     -12.730 -12.890 -18.383  1.00  0.61           H  
ATOM   1151 1HD1 LEU A  72     -12.905 -15.071 -17.251  1.00  0.61           H  
ATOM   1152 2HD1 LEU A  72     -14.260 -14.023 -16.800  1.00  0.61           H  
ATOM   1153 3HD1 LEU A  72     -14.505 -15.310 -17.975  1.00  0.61           H  
ATOM   1154 1HD2 LEU A  72     -11.973 -14.914 -19.471  1.00  0.61           H  
ATOM   1155 2HD2 LEU A  72     -13.578 -15.133 -20.198  1.00  0.61           H  
ATOM   1156 3HD2 LEU A  72     -12.578 -13.731 -20.658  1.00  0.61           H  
ATOM   1157  N   TRP A  73     -16.476 -10.386 -20.289  1.00  0.64           N  
ATOM   1158  CA  TRP A  73     -17.798 -10.147 -20.875  1.00  0.64           C  
ATOM   1159  C   TRP A  73     -17.799  -9.873 -22.368  1.00  0.64           C  
ATOM   1160  O   TRP A  73     -16.786  -9.528 -22.976  1.00  0.64           O  
ATOM   1161  CB  TRP A  73     -18.522  -8.966 -20.213  1.00  0.64           C  
ATOM   1162  CG  TRP A  73     -17.927  -7.645 -20.478  1.00  0.64           C  
ATOM   1163  CD1 TRP A  73     -16.892  -7.364 -21.307  1.00  0.64           C  
ATOM   1164  CD2 TRP A  73     -18.359  -6.389 -19.930  1.00  0.64           C  
ATOM   1165  NE1 TRP A  73     -16.637  -6.009 -21.314  1.00  0.64           N  
ATOM   1166  CE2 TRP A  73     -17.530  -5.396 -20.474  1.00  0.64           C  
ATOM   1167  CE3 TRP A  73     -19.367  -6.028 -19.037  1.00  0.64           C  
ATOM   1168  CZ2 TRP A  73     -17.679  -4.066 -20.150  1.00  0.64           C  
ATOM   1169  CZ3 TRP A  73     -19.518  -4.694 -18.711  1.00  0.64           C  
ATOM   1170  CH2 TRP A  73     -18.697  -3.737 -19.253  1.00  0.64           C  
ATOM   1171  H   TRP A  73     -15.613 -10.023 -20.690  1.00  0.64           H  
ATOM   1172  HA  TRP A  73     -18.390 -11.043 -20.711  1.00  0.64           H  
ATOM   1173 1HB  TRP A  73     -19.561  -8.946 -20.542  1.00  0.64           H  
ATOM   1174 2HB  TRP A  73     -18.531  -9.124 -19.155  1.00  0.64           H  
ATOM   1175  HD1 TRP A  73     -16.347  -8.102 -21.881  1.00  0.64           H  
ATOM   1176  HE1 TRP A  73     -15.887  -5.550 -21.881  1.00  0.64           H  
ATOM   1177  HE3 TRP A  73     -20.020  -6.784 -18.607  1.00  0.64           H  
ATOM   1178  HZ2 TRP A  73     -17.037  -3.291 -20.572  1.00  0.64           H  
ATOM   1179  HZ3 TRP A  73     -20.308  -4.420 -18.012  1.00  0.64           H  
ATOM   1180  HH2 TRP A  73     -18.846  -2.693 -18.974  1.00  0.64           H  
ATOM   1181  N   HIS A  74     -18.986  -9.959 -22.936  1.00  0.69           N  
ATOM   1182  CA  HIS A  74     -19.223  -9.680 -24.343  1.00  0.69           C  
ATOM   1183  C   HIS A  74     -20.405  -8.735 -24.450  1.00  0.69           C  
ATOM   1184  O   HIS A  74     -21.531  -9.092 -24.073  1.00  0.69           O  
ATOM   1185  CB  HIS A  74     -19.468 -11.004 -25.078  1.00  0.69           C  
ATOM   1186  CG  HIS A  74     -19.706 -10.970 -26.571  1.00  0.69           C  
ATOM   1187  ND1 HIS A  74     -19.613 -12.115 -27.343  1.00  0.69           N  
ATOM   1188  CD2 HIS A  74     -20.065  -9.978 -27.423  1.00  0.69           C  
ATOM   1189  CE1 HIS A  74     -19.889 -11.826 -28.600  1.00  0.69           C  
ATOM   1190  NE2 HIS A  74     -20.169 -10.540 -28.677  1.00  0.69           N  
ATOM   1191  H   HIS A  74     -19.756 -10.279 -22.349  1.00  0.69           H  
ATOM   1192  HA  HIS A  74     -18.354  -9.191 -24.785  1.00  0.69           H  
ATOM   1193 1HB  HIS A  74     -18.623 -11.670 -24.893  1.00  0.69           H  
ATOM   1194 2HB  HIS A  74     -20.339 -11.469 -24.641  1.00  0.69           H  
ATOM   1195  HD2 HIS A  74     -20.243  -8.938 -27.186  1.00  0.69           H  
ATOM   1196  HE1 HIS A  74     -19.887 -12.536 -29.432  1.00  0.69           H  
ATOM   1197  HE2 HIS A  74     -20.417 -10.035 -29.521  1.00  0.69           H  
ATOM   1198  N   VAL A  75     -20.116  -7.520 -24.916  1.00  0.76           N  
ATOM   1199  CA  VAL A  75     -21.072  -6.426 -25.020  1.00  0.76           C  
ATOM   1200  C   VAL A  75     -21.498  -6.198 -26.468  1.00  0.76           C  
ATOM   1201  O   VAL A  75     -20.679  -6.245 -27.387  1.00  0.76           O  
ATOM   1202  CB  VAL A  75     -20.472  -5.151 -24.403  1.00  0.76           C  
ATOM   1203  CG1 VAL A  75     -21.425  -3.981 -24.549  1.00  0.76           C  
ATOM   1204  CG2 VAL A  75     -20.180  -5.430 -22.935  1.00  0.76           C  
ATOM   1205  H   VAL A  75     -19.161  -7.344 -25.205  1.00  0.76           H  
ATOM   1206  HA  VAL A  75     -21.959  -6.686 -24.447  1.00  0.76           H  
ATOM   1207  HB  VAL A  75     -19.550  -4.893 -24.922  1.00  0.76           H  
ATOM   1208 1HG1 VAL A  75     -20.988  -3.086 -24.108  1.00  0.76           H  
ATOM   1209 2HG1 VAL A  75     -21.614  -3.800 -25.601  1.00  0.76           H  
ATOM   1210 3HG1 VAL A  75     -22.359  -4.208 -24.044  1.00  0.76           H  
ATOM   1211 1HG2 VAL A  75     -19.748  -4.546 -22.472  1.00  0.76           H  
ATOM   1212 2HG2 VAL A  75     -21.099  -5.682 -22.444  1.00  0.76           H  
ATOM   1213 3HG2 VAL A  75     -19.482  -6.261 -22.849  1.00  0.76           H  
ATOM   1214  N   ALA A  76     -22.800  -6.039 -26.650  1.00  0.84           N  
ATOM   1215  CA  ALA A  76     -23.457  -5.845 -27.935  1.00  0.84           C  
ATOM   1216  C   ALA A  76     -23.277  -4.436 -28.470  1.00  0.84           C  
ATOM   1217  O   ALA A  76     -22.977  -3.506 -27.729  1.00  0.84           O  
ATOM   1218  CB  ALA A  76     -24.935  -6.139 -27.801  1.00  0.84           C  
ATOM   1219  H   ALA A  76     -23.388  -6.004 -25.815  1.00  0.84           H  
ATOM   1220  HA  ALA A  76     -23.012  -6.537 -28.650  1.00  0.84           H  
ATOM   1221 1HB  ALA A  76     -25.430  -6.019 -28.758  1.00  0.84           H  
ATOM   1222 2HB  ALA A  76     -25.076  -7.157 -27.444  1.00  0.84           H  
ATOM   1223 3HB  ALA A  76     -25.368  -5.446 -27.080  1.00  0.84           H  
ATOM   1224  N   ASP A  77     -23.535  -4.250 -29.758  1.00  0.89           N  
ATOM   1225  CA  ASP A  77     -23.453  -2.917 -30.358  1.00  0.89           C  
ATOM   1226  C   ASP A  77     -24.381  -1.916 -29.652  1.00  0.89           C  
ATOM   1227  O   ASP A  77     -24.059  -0.730 -29.527  1.00  0.89           O  
ATOM   1228  CB  ASP A  77     -23.828  -2.983 -31.835  1.00  0.89           C  
ATOM   1229  CG  ASP A  77     -22.782  -3.682 -32.695  1.00  0.89           C  
ATOM   1230  OD1 ASP A  77     -21.687  -3.896 -32.228  1.00  0.89           O  
ATOM   1231  OD2 ASP A  77     -23.095  -4.003 -33.814  1.00  0.89           O  
ATOM   1232  H   ASP A  77     -23.774  -5.040 -30.338  1.00  0.89           H  
ATOM   1233  HA  ASP A  77     -22.426  -2.561 -30.267  1.00  0.89           H  
ATOM   1234 1HB  ASP A  77     -24.779  -3.503 -31.947  1.00  0.89           H  
ATOM   1235 2HB  ASP A  77     -23.967  -1.970 -32.215  1.00  0.89           H  
ATOM   1236  N   ASP A  78     -25.522  -2.411 -29.144  1.00  0.92           N  
ATOM   1237  CA  ASP A  78     -26.513  -1.584 -28.443  1.00  0.92           C  
ATOM   1238  C   ASP A  78     -26.136  -1.367 -26.972  1.00  0.92           C  
ATOM   1239  O   ASP A  78     -26.906  -0.806 -26.193  1.00  0.92           O  
ATOM   1240  CB  ASP A  78     -27.916  -2.199 -28.557  1.00  0.92           C  
ATOM   1241  CG  ASP A  78     -28.139  -3.545 -27.821  1.00  0.92           C  
ATOM   1242  OD1 ASP A  78     -27.298  -3.980 -27.046  1.00  0.92           O  
ATOM   1243  OD2 ASP A  78     -29.170  -4.133 -28.059  1.00  0.92           O  
ATOM   1244  H   ASP A  78     -25.708  -3.395 -29.270  1.00  0.92           H  
ATOM   1245  HA  ASP A  78     -26.539  -0.607 -28.925  1.00  0.92           H  
ATOM   1246 1HB  ASP A  78     -28.641  -1.482 -28.170  1.00  0.92           H  
ATOM   1247 2HB  ASP A  78     -28.152  -2.347 -29.612  1.00  0.92           H  
ATOM   1248  N   GLN A  79     -24.937  -1.822 -26.618  1.00  0.91           N  
ATOM   1249  CA  GLN A  79     -24.290  -1.751 -25.320  1.00  0.91           C  
ATOM   1250  C   GLN A  79     -24.910  -2.624 -24.228  1.00  0.91           C  
ATOM   1251  O   GLN A  79     -24.527  -2.509 -23.059  1.00  0.91           O  
ATOM   1252  CB  GLN A  79     -24.209  -0.294 -24.855  1.00  0.91           C  
ATOM   1253  CG  GLN A  79     -23.528   0.624 -25.877  1.00  0.91           C  
ATOM   1254  CD  GLN A  79     -22.098   0.224 -26.172  1.00  0.91           C  
ATOM   1255  OE1 GLN A  79     -21.232   0.260 -25.284  1.00  0.91           O  
ATOM   1256  NE2 GLN A  79     -21.836  -0.171 -27.422  1.00  0.91           N  
ATOM   1257  H   GLN A  79     -24.380  -2.284 -27.326  1.00  0.91           H  
ATOM   1258  HA  GLN A  79     -23.271  -2.093 -25.465  1.00  0.91           H  
ATOM   1259 1HB  GLN A  79     -25.203   0.092 -24.643  1.00  0.91           H  
ATOM   1260 2HB  GLN A  79     -23.639  -0.245 -23.930  1.00  0.91           H  
ATOM   1261 1HG  GLN A  79     -24.080   0.597 -26.816  1.00  0.91           H  
ATOM   1262 2HG  GLN A  79     -23.523   1.639 -25.484  1.00  0.91           H  
ATOM   1263 1HE2 GLN A  79     -20.914  -0.456 -27.673  1.00  0.91           H  
ATOM   1264 2HE2 GLN A  79     -22.581  -0.209 -28.131  1.00  0.91           H  
ATOM   1265  N   SER A  80     -25.812  -3.539 -24.583  1.00  0.86           N  
ATOM   1266  CA  SER A  80     -26.294  -4.469 -23.574  1.00  0.86           C  
ATOM   1267  C   SER A  80     -25.248  -5.561 -23.385  1.00  0.86           C  
ATOM   1268  O   SER A  80     -24.365  -5.742 -24.230  1.00  0.86           O  
ATOM   1269  CB  SER A  80     -27.646  -5.050 -23.956  1.00  0.86           C  
ATOM   1270  OG  SER A  80     -27.562  -5.868 -25.088  1.00  0.86           O  
ATOM   1271  H   SER A  80     -26.170  -3.599 -25.547  1.00  0.86           H  
ATOM   1272  HA  SER A  80     -26.410  -3.937 -22.630  1.00  0.86           H  
ATOM   1273 1HB  SER A  80     -28.037  -5.627 -23.120  1.00  0.86           H  
ATOM   1274 2HB  SER A  80     -28.346  -4.238 -24.153  1.00  0.86           H  
ATOM   1275  HG  SER A  80     -27.497  -5.244 -25.856  1.00  0.86           H  
ATOM   1276  N   ILE A  81     -25.349  -6.335 -22.314  1.00  0.80           N  
ATOM   1277  CA  ILE A  81     -24.358  -7.388 -22.130  1.00  0.80           C  
ATOM   1278  C   ILE A  81     -24.916  -8.716 -22.617  1.00  0.80           C  
ATOM   1279  O   ILE A  81     -25.985  -9.153 -22.183  1.00  0.80           O  
ATOM   1280  CB  ILE A  81     -23.918  -7.488 -20.657  1.00  0.80           C  
ATOM   1281  CG1 ILE A  81     -23.315  -6.164 -20.203  1.00  0.80           C  
ATOM   1282  CG2 ILE A  81     -22.875  -8.616 -20.508  1.00  0.80           C  
ATOM   1283  CD1 ILE A  81     -23.098  -6.091 -18.735  1.00  0.80           C  
ATOM   1284  H   ILE A  81     -26.084  -6.192 -21.633  1.00  0.80           H  
ATOM   1285  HA  ILE A  81     -23.476  -7.156 -22.720  1.00  0.80           H  
ATOM   1286  HB  ILE A  81     -24.780  -7.695 -20.023  1.00  0.80           H  
ATOM   1287 1HG1 ILE A  81     -22.365  -6.022 -20.684  1.00  0.80           H  
ATOM   1288 2HG1 ILE A  81     -23.981  -5.351 -20.496  1.00  0.80           H  
ATOM   1289 1HG2 ILE A  81     -22.553  -8.690 -19.478  1.00  0.80           H  
ATOM   1290 2HG2 ILE A  81     -23.314  -9.562 -20.813  1.00  0.80           H  
ATOM   1291 3HG2 ILE A  81     -22.011  -8.400 -21.140  1.00  0.80           H  
ATOM   1292 1HD1 ILE A  81     -22.670  -5.124 -18.477  1.00  0.80           H  
ATOM   1293 2HD1 ILE A  81     -24.053  -6.216 -18.221  1.00  0.80           H  
ATOM   1294 3HD1 ILE A  81     -22.416  -6.876 -18.441  1.00  0.80           H  
ATOM   1295  N   THR A  82     -24.220  -9.329 -23.564  1.00  0.74           N  
ATOM   1296  CA  THR A  82     -24.695 -10.574 -24.131  1.00  0.74           C  
ATOM   1297  C   THR A  82     -24.244 -11.706 -23.227  1.00  0.74           C  
ATOM   1298  O   THR A  82     -25.039 -12.573 -22.849  1.00  0.74           O  
ATOM   1299  CB  THR A  82     -24.149 -10.792 -25.548  1.00  0.74           C  
ATOM   1300  OG1 THR A  82     -24.522  -9.695 -26.379  1.00  0.74           O  
ATOM   1301  CG2 THR A  82     -24.747 -12.051 -26.115  1.00  0.74           C  
ATOM   1302  H   THR A  82     -23.335  -8.940 -23.878  1.00  0.74           H  
ATOM   1303  HA  THR A  82     -25.781 -10.561 -24.168  1.00  0.74           H  
ATOM   1304  HB  THR A  82     -23.060 -10.877 -25.518  1.00  0.74           H  
ATOM   1305  HG1 THR A  82     -24.120  -8.898 -26.018  1.00  0.74           H  
ATOM   1306 1HG2 THR A  82     -24.363 -12.218 -27.120  1.00  0.74           H  
ATOM   1307 2HG2 THR A  82     -24.487 -12.885 -25.483  1.00  0.74           H  
ATOM   1308 3HG2 THR A  82     -25.825 -11.959 -26.148  1.00  0.74           H  
ATOM   1309  N   HIS A  83     -22.963 -11.667 -22.850  1.00  0.69           N  
ATOM   1310  CA  HIS A  83     -22.420 -12.720 -21.999  1.00  0.69           C  
ATOM   1311  C   HIS A  83     -21.632 -12.133 -20.839  1.00  0.69           C  
ATOM   1312  O   HIS A  83     -20.756 -11.280 -21.012  1.00  0.69           O  
ATOM   1313  CB  HIS A  83     -21.493 -13.673 -22.763  1.00  0.69           C  
ATOM   1314  CG  HIS A  83     -22.112 -14.366 -23.950  1.00  0.69           C  
ATOM   1315  ND1 HIS A  83     -22.922 -15.470 -23.833  1.00  0.69           N  
ATOM   1316  CD2 HIS A  83     -22.013 -14.113 -25.276  1.00  0.69           C  
ATOM   1317  CE1 HIS A  83     -23.305 -15.862 -25.033  1.00  0.69           C  
ATOM   1318  NE2 HIS A  83     -22.765 -15.056 -25.928  1.00  0.69           N  
ATOM   1319  H   HIS A  83     -22.378 -10.906 -23.192  1.00  0.69           H  
ATOM   1320  HA  HIS A  83     -23.233 -13.308 -21.580  1.00  0.69           H  
ATOM   1321 1HB  HIS A  83     -20.612 -13.137 -23.095  1.00  0.69           H  
ATOM   1322 2HB  HIS A  83     -21.149 -14.447 -22.075  1.00  0.69           H  
ATOM   1323  HD1 HIS A  83     -23.194 -15.933 -22.984  1.00  0.69           H  
ATOM   1324  HD2 HIS A  83     -21.489 -13.359 -25.845  1.00  0.69           H  
ATOM   1325  HE1 HIS A  83     -23.960 -16.724 -25.149  1.00  0.69           H  
ATOM   1326  N   TRP A  84     -21.975 -12.597 -19.653  1.00  0.66           N  
ATOM   1327  CA  TRP A  84     -21.345 -12.212 -18.393  1.00  0.66           C  
ATOM   1328  C   TRP A  84     -20.730 -13.423 -17.705  1.00  0.66           C  
ATOM   1329  O   TRP A  84     -21.470 -14.320 -17.294  1.00  0.66           O  
ATOM   1330  CB  TRP A  84     -22.419 -11.577 -17.547  1.00  0.66           C  
ATOM   1331  CG  TRP A  84     -22.108 -11.131 -16.207  1.00  0.66           C  
ATOM   1332  CD1 TRP A  84     -21.594 -11.844 -15.191  1.00  0.66           C  
ATOM   1333  CD2 TRP A  84     -22.372  -9.814 -15.681  1.00  0.66           C  
ATOM   1334  NE1 TRP A  84     -21.496 -11.047 -14.067  1.00  0.66           N  
ATOM   1335  CE2 TRP A  84     -21.963  -9.813 -14.354  1.00  0.66           C  
ATOM   1336  CE3 TRP A  84     -22.922  -8.669 -16.220  1.00  0.66           C  
ATOM   1337  CZ2 TRP A  84     -22.078  -8.700 -13.551  1.00  0.66           C  
ATOM   1338  CZ3 TRP A  84     -23.038  -7.552 -15.422  1.00  0.66           C  
ATOM   1339  CH2 TRP A  84     -22.626  -7.568 -14.119  1.00  0.66           C  
ATOM   1340  H   TRP A  84     -22.751 -13.263 -19.618  1.00  0.66           H  
ATOM   1341  HA  TRP A  84     -20.555 -11.487 -18.595  1.00  0.66           H  
ATOM   1342 1HB  TRP A  84     -22.740 -10.698 -18.074  1.00  0.66           H  
ATOM   1343 2HB  TRP A  84     -23.253 -12.245 -17.504  1.00  0.66           H  
ATOM   1344  HD1 TRP A  84     -21.307 -12.891 -15.247  1.00  0.66           H  
ATOM   1345  HE1 TRP A  84     -21.153 -11.342 -13.141  1.00  0.66           H  
ATOM   1346  HE3 TRP A  84     -23.259  -8.655 -17.250  1.00  0.66           H  
ATOM   1347  HZ2 TRP A  84     -21.758  -8.702 -12.506  1.00  0.66           H  
ATOM   1348  HZ3 TRP A  84     -23.472  -6.654 -15.852  1.00  0.66           H  
ATOM   1349  HH2 TRP A  84     -22.737  -6.667 -13.518  1.00  0.66           H  
ATOM   1350  N   ILE A  85     -19.402 -13.482 -17.622  1.00  0.64           N  
ATOM   1351  CA  ILE A  85     -18.753 -14.641 -17.024  1.00  0.64           C  
ATOM   1352  C   ILE A  85     -18.034 -14.277 -15.724  1.00  0.64           C  
ATOM   1353  O   ILE A  85     -17.226 -13.335 -15.686  1.00  0.64           O  
ATOM   1354  CB  ILE A  85     -17.708 -15.262 -17.958  1.00  0.64           C  
ATOM   1355  CG1 ILE A  85     -18.309 -15.701 -19.287  1.00  0.64           C  
ATOM   1356  CG2 ILE A  85     -17.088 -16.462 -17.288  1.00  0.64           C  
ATOM   1357  CD1 ILE A  85     -17.249 -16.114 -20.314  1.00  0.64           C  
ATOM   1358  H   ILE A  85     -18.825 -12.723 -17.983  1.00  0.64           H  
ATOM   1359  HA  ILE A  85     -19.507 -15.384 -16.810  1.00  0.64           H  
ATOM   1360  HB  ILE A  85     -16.965 -14.546 -18.157  1.00  0.64           H  
ATOM   1361 1HG1 ILE A  85     -18.972 -16.536 -19.121  1.00  0.64           H  
ATOM   1362 2HG1 ILE A  85     -18.887 -14.875 -19.704  1.00  0.64           H  
ATOM   1363 1HG2 ILE A  85     -16.346 -16.896 -17.944  1.00  0.64           H  
ATOM   1364 2HG2 ILE A  85     -16.613 -16.176 -16.354  1.00  0.64           H  
ATOM   1365 3HG2 ILE A  85     -17.875 -17.184 -17.089  1.00  0.64           H  
ATOM   1366 1HD1 ILE A  85     -17.744 -16.407 -21.236  1.00  0.64           H  
ATOM   1367 2HD1 ILE A  85     -16.582 -15.281 -20.514  1.00  0.64           H  
ATOM   1368 3HD1 ILE A  85     -16.669 -16.955 -19.930  1.00  0.64           H  
ATOM   1369  N   GLU A  86     -18.317 -15.031 -14.664  1.00  0.64           N  
ATOM   1370  CA  GLU A  86     -17.631 -14.808 -13.393  1.00  0.64           C  
ATOM   1371  C   GLU A  86     -16.807 -16.041 -13.054  1.00  0.64           C  
ATOM   1372  O   GLU A  86     -17.217 -17.158 -13.380  1.00  0.64           O  
ATOM   1373  CB  GLU A  86     -18.625 -14.520 -12.273  1.00  0.64           C  
ATOM   1374  CG  GLU A  86     -19.450 -13.298 -12.492  1.00  0.64           C  
ATOM   1375  CD  GLU A  86     -20.356 -12.948 -11.348  1.00  0.64           C  
ATOM   1376  OE1 GLU A  86     -20.337 -13.616 -10.359  1.00  0.64           O  
ATOM   1377  OE2 GLU A  86     -21.089 -12.011 -11.495  1.00  0.64           O  
ATOM   1378  H   GLU A  86     -19.014 -15.774 -14.765  1.00  0.64           H  
ATOM   1379  HA  GLU A  86     -16.948 -13.964 -13.486  1.00  0.64           H  
ATOM   1380 1HB  GLU A  86     -19.297 -15.367 -12.163  1.00  0.64           H  
ATOM   1381 2HB  GLU A  86     -18.087 -14.404 -11.331  1.00  0.64           H  
ATOM   1382 1HG  GLU A  86     -18.785 -12.469 -12.683  1.00  0.64           H  
ATOM   1383 2HG  GLU A  86     -20.045 -13.464 -13.377  1.00  0.64           H  
ATOM   1384  N   ILE A  87     -15.647 -15.825 -12.443  1.00  0.65           N  
ATOM   1385  CA  ILE A  87     -14.738 -16.903 -12.057  1.00  0.65           C  
ATOM   1386  C   ILE A  87     -14.653 -17.061 -10.533  1.00  0.65           C  
ATOM   1387  O   ILE A  87     -14.506 -16.074  -9.802  1.00  0.65           O  
ATOM   1388  CB  ILE A  87     -13.348 -16.632 -12.642  1.00  0.65           C  
ATOM   1389  CG1 ILE A  87     -13.474 -16.400 -14.141  1.00  0.65           C  
ATOM   1390  CG2 ILE A  87     -12.382 -17.787 -12.358  1.00  0.65           C  
ATOM   1391  CD1 ILE A  87     -14.014 -17.509 -14.899  1.00  0.65           C  
ATOM   1392  H   ILE A  87     -15.360 -14.857 -12.244  1.00  0.65           H  
ATOM   1393  HA  ILE A  87     -15.110 -17.835 -12.475  1.00  0.65           H  
ATOM   1394  HB  ILE A  87     -12.953 -15.714 -12.208  1.00  0.65           H  
ATOM   1395 1HG1 ILE A  87     -14.112 -15.544 -14.298  1.00  0.65           H  
ATOM   1396 2HG1 ILE A  87     -12.527 -16.191 -14.535  1.00  0.65           H  
ATOM   1397 1HG2 ILE A  87     -11.408 -17.558 -12.787  1.00  0.65           H  
ATOM   1398 2HG2 ILE A  87     -12.277 -17.924 -11.286  1.00  0.65           H  
ATOM   1399 3HG2 ILE A  87     -12.772 -18.704 -12.807  1.00  0.65           H  
ATOM   1400 1HD1 ILE A  87     -14.065 -17.214 -15.926  1.00  0.65           H  
ATOM   1401 2HD1 ILE A  87     -13.369 -18.385 -14.788  1.00  0.65           H  
ATOM   1402 3HD1 ILE A  87     -15.003 -17.734 -14.545  1.00  0.65           H  
ATOM   1403  N   GLY A  88     -14.741 -18.293 -10.051  1.00  0.68           N  
ATOM   1404  CA  GLY A  88     -14.702 -18.570  -8.625  1.00  0.68           C  
ATOM   1405  C   GLY A  88     -16.104 -18.769  -8.084  1.00  0.68           C  
ATOM   1406  O   GLY A  88     -16.992 -19.241  -8.789  1.00  0.68           O  
ATOM   1407  H   GLY A  88     -14.845 -19.062 -10.699  1.00  0.68           H  
ATOM   1408 1HA  GLY A  88     -14.111 -19.469  -8.441  1.00  0.68           H  
ATOM   1409 2HA  GLY A  88     -14.216 -17.752  -8.098  1.00  0.68           H  
ATOM   1410  N   GLU A  89     -16.303 -18.421  -6.828  1.00  0.72           N  
ATOM   1411  CA  GLU A  89     -17.534 -18.733  -6.113  1.00  0.72           C  
ATOM   1412  C   GLU A  89     -18.280 -17.485  -5.611  1.00  0.72           C  
ATOM   1413  O   GLU A  89     -18.321 -17.242  -4.405  1.00  0.72           O  
ATOM   1414  CB  GLU A  89     -17.171 -19.626  -4.938  1.00  0.72           C  
ATOM   1415  CG  GLU A  89     -16.722 -21.025  -5.319  1.00  0.72           C  
ATOM   1416  CD  GLU A  89     -15.298 -21.076  -5.727  1.00  0.72           C  
ATOM   1417  OE1 GLU A  89     -14.474 -20.504  -5.063  1.00  0.72           O  
ATOM   1418  OE2 GLU A  89     -15.039 -21.679  -6.734  1.00  0.72           O  
ATOM   1419  H   GLU A  89     -15.551 -17.974  -6.322  1.00  0.72           H  
ATOM   1420  HA  GLU A  89     -18.181 -19.311  -6.767  1.00  0.72           H  
ATOM   1421 1HB  GLU A  89     -16.348 -19.167  -4.393  1.00  0.72           H  
ATOM   1422 2HB  GLU A  89     -17.977 -19.692  -4.261  1.00  0.72           H  
ATOM   1423 1HG  GLU A  89     -16.875 -21.696  -4.472  1.00  0.72           H  
ATOM   1424 2HG  GLU A  89     -17.344 -21.378  -6.142  1.00  0.72           H  
ATOM   1425  N   PRO A  90     -18.858 -16.667  -6.518  1.00  0.75           N  
ATOM   1426  CA  PRO A  90     -19.496 -15.392  -6.243  1.00  0.75           C  
ATOM   1427  C   PRO A  90     -20.757 -15.522  -5.422  1.00  0.75           C  
ATOM   1428  O   PRO A  90     -21.479 -16.512  -5.514  1.00  0.75           O  
ATOM   1429  CB  PRO A  90     -19.813 -14.875  -7.649  1.00  0.75           C  
ATOM   1430  CG  PRO A  90     -19.872 -16.095  -8.522  1.00  0.75           C  
ATOM   1431  CD  PRO A  90     -18.901 -17.044  -7.946  1.00  0.75           C  
ATOM   1432  HA  PRO A  90     -18.779 -14.727  -5.735  1.00  0.75           H  
ATOM   1433 1HB  PRO A  90     -20.770 -14.324  -7.637  1.00  0.75           H  
ATOM   1434 2HB  PRO A  90     -19.047 -14.157  -7.978  1.00  0.75           H  
ATOM   1435 1HG  PRO A  90     -20.863 -16.482  -8.574  1.00  0.75           H  
ATOM   1436 2HG  PRO A  90     -19.601 -15.817  -9.551  1.00  0.75           H  
ATOM   1437 1HD  PRO A  90     -19.270 -18.058  -8.104  1.00  0.75           H  
ATOM   1438 2HD  PRO A  90     -17.943 -16.855  -8.432  1.00  0.75           H  
ATOM   1439  N   GLU A  91     -21.044 -14.494  -4.653  1.00  0.78           N  
ATOM   1440  CA  GLU A  91     -22.246 -14.451  -3.856  1.00  0.78           C  
ATOM   1441  C   GLU A  91     -23.477 -14.508  -4.768  1.00  0.78           C  
ATOM   1442  O   GLU A  91     -23.485 -13.843  -5.810  1.00  0.78           O  
ATOM   1443  CB  GLU A  91     -22.250 -13.154  -3.048  1.00  0.78           C  
ATOM   1444  CG  GLU A  91     -21.087 -13.054  -2.065  1.00  0.78           C  
ATOM   1445  CD  GLU A  91     -19.810 -12.505  -2.706  1.00  0.78           C  
ATOM   1446  OE1 GLU A  91     -19.813 -12.300  -3.901  1.00  0.78           O  
ATOM   1447  OE2 GLU A  91     -18.848 -12.309  -2.008  1.00  0.78           O  
ATOM   1448  H   GLU A  91     -20.398 -13.721  -4.608  1.00  0.78           H  
ATOM   1449  HA  GLU A  91     -22.209 -15.288  -3.171  1.00  0.78           H  
ATOM   1450 1HB  GLU A  91     -22.196 -12.302  -3.727  1.00  0.78           H  
ATOM   1451 2HB  GLU A  91     -23.183 -13.071  -2.489  1.00  0.78           H  
ATOM   1452 1HG  GLU A  91     -21.377 -12.404  -1.240  1.00  0.78           H  
ATOM   1453 2HG  GLU A  91     -20.888 -14.045  -1.660  1.00  0.78           H  
ATOM   1454  N   PRO A  92     -24.559 -15.214  -4.377  1.00  0.80           N  
ATOM   1455  CA  PRO A  92     -25.833 -15.271  -5.075  1.00  0.80           C  
ATOM   1456  C   PRO A  92     -26.349 -13.884  -5.430  1.00  0.80           C  
ATOM   1457  O   PRO A  92     -26.967 -13.704  -6.473  1.00  0.80           O  
ATOM   1458  CB  PRO A  92     -26.733 -15.955  -4.040  1.00  0.80           C  
ATOM   1459  CG  PRO A  92     -25.798 -16.851  -3.283  1.00  0.80           C  
ATOM   1460  CD  PRO A  92     -24.504 -16.069  -3.177  1.00  0.80           C  
ATOM   1461  HA  PRO A  92     -25.736 -15.890  -5.969  1.00  0.80           H  
ATOM   1462 1HB  PRO A  92     -27.220 -15.199  -3.402  1.00  0.80           H  
ATOM   1463 2HB  PRO A  92     -27.537 -16.510  -4.551  1.00  0.80           H  
ATOM   1464 1HG  PRO A  92     -26.223 -17.106  -2.299  1.00  0.80           H  
ATOM   1465 2HG  PRO A  92     -25.675 -17.797  -3.824  1.00  0.80           H  
ATOM   1466 1HD  PRO A  92     -24.465 -15.469  -2.254  1.00  0.80           H  
ATOM   1467 2HD  PRO A  92     -23.686 -16.797  -3.257  1.00  0.80           H  
ATOM   1468  N   ASP A  93     -26.067 -12.881  -4.600  1.00  0.80           N  
ATOM   1469  CA  ASP A  93     -26.532 -11.532  -4.897  1.00  0.80           C  
ATOM   1470  C   ASP A  93     -25.927 -10.992  -6.193  1.00  0.80           C  
ATOM   1471  O   ASP A  93     -26.583 -10.268  -6.946  1.00  0.80           O  
ATOM   1472  CB  ASP A  93     -26.176 -10.591  -3.755  1.00  0.80           C  
ATOM   1473  CG  ASP A  93     -26.993 -10.839  -2.490  1.00  0.80           C  
ATOM   1474  OD1 ASP A  93     -27.978 -11.540  -2.556  1.00  0.80           O  
ATOM   1475  OD2 ASP A  93     -26.617 -10.329  -1.465  1.00  0.80           O  
ATOM   1476  H   ASP A  93     -25.547 -13.048  -3.751  1.00  0.80           H  
ATOM   1477  HA  ASP A  93     -27.617 -11.559  -5.010  1.00  0.80           H  
ATOM   1478 1HB  ASP A  93     -25.117 -10.703  -3.514  1.00  0.80           H  
ATOM   1479 2HB  ASP A  93     -26.329  -9.560  -4.075  1.00  0.80           H  
ATOM   1480  N   ARG A  94     -24.663 -11.333  -6.450  1.00  0.79           N  
ATOM   1481  CA  ARG A  94     -23.972 -10.832  -7.627  1.00  0.79           C  
ATOM   1482  C   ARG A  94     -24.439 -11.627  -8.820  1.00  0.79           C  
ATOM   1483  O   ARG A  94     -24.648 -11.078  -9.903  1.00  0.79           O  
ATOM   1484  CB  ARG A  94     -22.472 -10.972  -7.461  1.00  0.79           C  
ATOM   1485  CG  ARG A  94     -21.872 -10.085  -6.388  1.00  0.79           C  
ATOM   1486  CD  ARG A  94     -20.460 -10.436  -6.123  1.00  0.79           C  
ATOM   1487  NE  ARG A  94     -19.563 -10.098  -7.205  1.00  0.79           N  
ATOM   1488  CZ  ARG A  94     -18.280 -10.532  -7.270  1.00  0.79           C  
ATOM   1489  NH1 ARG A  94     -17.812 -11.298  -6.288  1.00  0.79           N  
ATOM   1490  NH2 ARG A  94     -17.490 -10.196  -8.293  1.00  0.79           N  
ATOM   1491  H   ARG A  94     -24.179 -11.988  -5.843  1.00  0.79           H  
ATOM   1492  HA  ARG A  94     -24.222  -9.781  -7.772  1.00  0.79           H  
ATOM   1493 1HB  ARG A  94     -22.227 -12.006  -7.212  1.00  0.79           H  
ATOM   1494 2HB  ARG A  94     -21.975 -10.739  -8.405  1.00  0.79           H  
ATOM   1495 1HG  ARG A  94     -21.915  -9.043  -6.708  1.00  0.79           H  
ATOM   1496 2HG  ARG A  94     -22.435 -10.210  -5.461  1.00  0.79           H  
ATOM   1497 1HD  ARG A  94     -20.108  -9.960  -5.209  1.00  0.79           H  
ATOM   1498 2HD  ARG A  94     -20.423 -11.513  -6.008  1.00  0.79           H  
ATOM   1499  HE  ARG A  94     -19.914  -9.464  -7.939  1.00  0.79           H  
ATOM   1500 1HH1 ARG A  94     -18.421 -11.551  -5.482  1.00  0.79           H  
ATOM   1501 2HH1 ARG A  94     -16.858 -11.624  -6.315  1.00  0.79           H  
ATOM   1502 1HH2 ARG A  94     -17.842  -9.618  -9.056  1.00  0.79           H  
ATOM   1503 2HH2 ARG A  94     -16.524 -10.520  -8.327  1.00  0.79           H  
ATOM   1504  N   ILE A  95     -24.673 -12.920  -8.591  1.00  0.78           N  
ATOM   1505  CA  ILE A  95     -25.129 -13.811  -9.645  1.00  0.78           C  
ATOM   1506  C   ILE A  95     -26.513 -13.340 -10.120  1.00  0.78           C  
ATOM   1507  O   ILE A  95     -26.785 -13.282 -11.327  1.00  0.78           O  
ATOM   1508  CB  ILE A  95     -25.160 -15.270  -9.158  1.00  0.78           C  
ATOM   1509  CG1 ILE A  95     -23.734 -15.789  -8.891  1.00  0.78           C  
ATOM   1510  CG2 ILE A  95     -25.799 -16.113 -10.165  1.00  0.78           C  
ATOM   1511  CD1 ILE A  95     -23.712 -17.111  -8.155  1.00  0.78           C  
ATOM   1512  H   ILE A  95     -24.478 -13.293  -7.659  1.00  0.78           H  
ATOM   1513  HA  ILE A  95     -24.434 -13.747 -10.481  1.00  0.78           H  
ATOM   1514  HB  ILE A  95     -25.723 -15.327  -8.235  1.00  0.78           H  
ATOM   1515 1HG1 ILE A  95     -23.216 -15.904  -9.843  1.00  0.78           H  
ATOM   1516 2HG1 ILE A  95     -23.192 -15.052  -8.288  1.00  0.78           H  
ATOM   1517 1HG2 ILE A  95     -25.837 -17.145  -9.816  1.00  0.78           H  
ATOM   1518 2HG2 ILE A  95     -26.799 -15.747 -10.339  1.00  0.78           H  
ATOM   1519 3HG2 ILE A  95     -25.223 -16.060 -11.090  1.00  0.78           H  
ATOM   1520 1HD1 ILE A  95     -22.704 -17.443  -7.980  1.00  0.78           H  
ATOM   1521 2HD1 ILE A  95     -24.194 -16.984  -7.202  1.00  0.78           H  
ATOM   1522 3HD1 ILE A  95     -24.236 -17.864  -8.741  1.00  0.78           H  
ATOM   1523  N   LYS A  96     -27.387 -12.988  -9.172  1.00  0.77           N  
ATOM   1524  CA  LYS A  96     -28.700 -12.464  -9.516  1.00  0.77           C  
ATOM   1525  C   LYS A  96     -28.592 -11.134 -10.270  1.00  0.77           C  
ATOM   1526  O   LYS A  96     -29.298 -10.926 -11.263  1.00  0.77           O  
ATOM   1527  CB  LYS A  96     -29.546 -12.282  -8.258  1.00  0.77           C  
ATOM   1528  CG  LYS A  96     -30.007 -13.577  -7.630  1.00  0.77           C  
ATOM   1529  CD  LYS A  96     -30.779 -13.332  -6.360  1.00  0.77           C  
ATOM   1530  CE  LYS A  96     -31.217 -14.633  -5.715  1.00  0.77           C  
ATOM   1531  NZ  LYS A  96     -31.947 -14.390  -4.439  1.00  0.77           N  
ATOM   1532  H   LYS A  96     -27.133 -13.088  -8.191  1.00  0.77           H  
ATOM   1533  HA  LYS A  96     -29.195 -13.185 -10.167  1.00  0.77           H  
ATOM   1534 1HB  LYS A  96     -28.962 -11.737  -7.509  1.00  0.77           H  
ATOM   1535 2HB  LYS A  96     -30.424 -11.683  -8.491  1.00  0.77           H  
ATOM   1536 1HG  LYS A  96     -30.649 -14.076  -8.330  1.00  0.77           H  
ATOM   1537 2HG  LYS A  96     -29.158 -14.217  -7.427  1.00  0.77           H  
ATOM   1538 1HD  LYS A  96     -30.142 -12.789  -5.656  1.00  0.77           H  
ATOM   1539 2HD  LYS A  96     -31.657 -12.725  -6.575  1.00  0.77           H  
ATOM   1540 1HE  LYS A  96     -31.868 -15.173  -6.401  1.00  0.77           H  
ATOM   1541 2HE  LYS A  96     -30.335 -15.244  -5.510  1.00  0.77           H  
ATOM   1542 1HZ  LYS A  96     -32.224 -15.269  -4.032  1.00  0.77           H  
ATOM   1543 2HZ  LYS A  96     -31.337 -13.895  -3.795  1.00  0.77           H  
ATOM   1544 3HZ  LYS A  96     -32.769 -13.831  -4.621  1.00  0.77           H  
ATOM   1545  N   LYS A  97     -27.683 -10.237  -9.861  1.00  0.77           N  
ATOM   1546  CA  LYS A  97     -27.584  -8.992 -10.615  1.00  0.77           C  
ATOM   1547  C   LYS A  97     -27.085  -9.277 -12.024  1.00  0.77           C  
ATOM   1548  O   LYS A  97     -27.578  -8.701 -12.999  1.00  0.77           O  
ATOM   1549  CB  LYS A  97     -26.661  -7.977  -9.950  1.00  0.77           C  
ATOM   1550  CG  LYS A  97     -27.193  -7.375  -8.664  1.00  0.77           C  
ATOM   1551  CD  LYS A  97     -26.251  -6.297  -8.146  1.00  0.77           C  
ATOM   1552  CE  LYS A  97     -26.679  -5.769  -6.795  1.00  0.77           C  
ATOM   1553  NZ  LYS A  97     -25.858  -4.596  -6.384  1.00  0.77           N  
ATOM   1554  H   LYS A  97     -27.113 -10.390  -9.026  1.00  0.77           H  
ATOM   1555  HA  LYS A  97     -28.576  -8.553 -10.692  1.00  0.77           H  
ATOM   1556 1HB  LYS A  97     -25.710  -8.462  -9.715  1.00  0.77           H  
ATOM   1557 2HB  LYS A  97     -26.451  -7.165 -10.644  1.00  0.77           H  
ATOM   1558 1HG  LYS A  97     -28.171  -6.938  -8.846  1.00  0.77           H  
ATOM   1559 2HG  LYS A  97     -27.299  -8.146  -7.912  1.00  0.77           H  
ATOM   1560 1HD  LYS A  97     -25.239  -6.703  -8.057  1.00  0.77           H  
ATOM   1561 2HD  LYS A  97     -26.218  -5.464  -8.851  1.00  0.77           H  
ATOM   1562 1HE  LYS A  97     -27.727  -5.485  -6.815  1.00  0.77           H  
ATOM   1563 2HE  LYS A  97     -26.541  -6.565  -6.063  1.00  0.77           H  
ATOM   1564 1HZ  LYS A  97     -26.140  -4.277  -5.477  1.00  0.77           H  
ATOM   1565 2HZ  LYS A  97     -24.856  -4.821  -6.368  1.00  0.77           H  
ATOM   1566 3HZ  LYS A  97     -25.994  -3.852  -7.055  1.00  0.77           H  
ATOM   1567  N   ALA A  98     -26.137 -10.203 -12.138  1.00  0.77           N  
ATOM   1568  CA  ALA A  98     -25.585 -10.563 -13.426  1.00  0.77           C  
ATOM   1569  C   ALA A  98     -26.663 -11.091 -14.342  1.00  0.77           C  
ATOM   1570  O   ALA A  98     -26.733 -10.711 -15.512  1.00  0.77           O  
ATOM   1571  CB  ALA A  98     -24.543 -11.632 -13.238  1.00  0.77           C  
ATOM   1572  H   ALA A  98     -25.757 -10.645 -11.304  1.00  0.77           H  
ATOM   1573  HA  ALA A  98     -25.142  -9.678 -13.876  1.00  0.77           H  
ATOM   1574 1HB  ALA A  98     -24.142 -11.897 -14.195  1.00  0.77           H  
ATOM   1575 2HB  ALA A  98     -23.758 -11.267 -12.580  1.00  0.77           H  
ATOM   1576 3HB  ALA A  98     -24.990 -12.504 -12.795  1.00  0.77           H  
ATOM   1577  N   SER A  99     -27.560 -11.901 -13.772  1.00  0.77           N  
ATOM   1578  CA  SER A  99     -28.670 -12.513 -14.483  1.00  0.77           C  
ATOM   1579  C   SER A  99     -29.614 -11.453 -15.027  1.00  0.77           C  
ATOM   1580  O   SER A  99     -30.146 -11.584 -16.127  1.00  0.77           O  
ATOM   1581  CB  SER A  99     -29.417 -13.429 -13.545  1.00  0.77           C  
ATOM   1582  OG  SER A  99     -28.629 -14.501 -13.122  1.00  0.77           O  
ATOM   1583  H   SER A  99     -27.424 -12.160 -12.793  1.00  0.77           H  
ATOM   1584  HA  SER A  99     -28.290 -13.089 -15.322  1.00  0.77           H  
ATOM   1585 1HB  SER A  99     -29.745 -12.868 -12.685  1.00  0.77           H  
ATOM   1586 2HB  SER A  99     -30.302 -13.790 -14.035  1.00  0.77           H  
ATOM   1587  HG  SER A  99     -27.839 -14.095 -12.696  1.00  0.77           H  
ATOM   1588  N   ARG A 100     -29.836 -10.405 -14.239  1.00  0.76           N  
ATOM   1589  CA  ARG A 100     -30.704  -9.304 -14.635  1.00  0.76           C  
ATOM   1590  C   ARG A 100     -30.097  -8.427 -15.743  1.00  0.76           C  
ATOM   1591  O   ARG A 100     -30.828  -7.856 -16.556  1.00  0.76           O  
ATOM   1592  CB  ARG A 100     -31.028  -8.456 -13.420  1.00  0.76           C  
ATOM   1593  CG  ARG A 100     -31.941  -9.144 -12.406  1.00  0.76           C  
ATOM   1594  CD  ARG A 100     -32.119  -8.336 -11.176  1.00  0.76           C  
ATOM   1595  NE  ARG A 100     -32.982  -9.002 -10.212  1.00  0.76           N  
ATOM   1596  CZ  ARG A 100     -33.177  -8.587  -8.945  1.00  0.76           C  
ATOM   1597  NH1 ARG A 100     -32.564  -7.511  -8.502  1.00  0.76           N  
ATOM   1598  NH2 ARG A 100     -33.986  -9.262  -8.147  1.00  0.76           N  
ATOM   1599  H   ARG A 100     -29.397 -10.383 -13.317  1.00  0.76           H  
ATOM   1600  HA  ARG A 100     -31.634  -9.729 -15.010  1.00  0.76           H  
ATOM   1601 1HB  ARG A 100     -30.104  -8.191 -12.908  1.00  0.76           H  
ATOM   1602 2HB  ARG A 100     -31.504  -7.531 -13.736  1.00  0.76           H  
ATOM   1603 1HG  ARG A 100     -32.920  -9.303 -12.855  1.00  0.76           H  
ATOM   1604 2HG  ARG A 100     -31.513 -10.105 -12.128  1.00  0.76           H  
ATOM   1605 1HD  ARG A 100     -31.146  -8.179 -10.710  1.00  0.76           H  
ATOM   1606 2HD  ARG A 100     -32.563  -7.375 -11.428  1.00  0.76           H  
ATOM   1607  HE  ARG A 100     -33.470  -9.833 -10.515  1.00  0.76           H  
ATOM   1608 1HH1 ARG A 100     -31.946  -6.996  -9.113  1.00  0.76           H  
ATOM   1609 2HH1 ARG A 100     -32.712  -7.200  -7.553  1.00  0.76           H  
ATOM   1610 1HH2 ARG A 100     -34.458 -10.089  -8.488  1.00  0.76           H  
ATOM   1611 2HH2 ARG A 100     -34.134  -8.951  -7.198  1.00  0.76           H  
ATOM   1612  N   LEU A 101     -28.766  -8.306 -15.759  1.00  0.76           N  
ATOM   1613  CA  LEU A 101     -28.070  -7.461 -16.732  1.00  0.76           C  
ATOM   1614  C   LEU A 101     -27.669  -8.150 -18.044  1.00  0.76           C  
ATOM   1615  O   LEU A 101     -27.693  -7.523 -19.107  1.00  0.76           O  
ATOM   1616  CB  LEU A 101     -26.818  -6.897 -16.068  1.00  0.76           C  
ATOM   1617  CG  LEU A 101     -27.103  -5.986 -14.868  1.00  0.76           C  
ATOM   1618  CD1 LEU A 101     -25.808  -5.624 -14.186  1.00  0.76           C  
ATOM   1619  CD2 LEU A 101     -27.833  -4.753 -15.353  1.00  0.76           C  
ATOM   1620  H   LEU A 101     -28.225  -8.782 -15.035  1.00  0.76           H  
ATOM   1621  HA  LEU A 101     -28.732  -6.634 -16.979  1.00  0.76           H  
ATOM   1622 1HB  LEU A 101     -26.211  -7.735 -15.713  1.00  0.76           H  
ATOM   1623 2HB  LEU A 101     -26.245  -6.338 -16.801  1.00  0.76           H  
ATOM   1624  HG  LEU A 101     -27.728  -6.510 -14.150  1.00  0.76           H  
ATOM   1625 1HD1 LEU A 101     -26.012  -4.984 -13.328  1.00  0.76           H  
ATOM   1626 2HD1 LEU A 101     -25.330  -6.538 -13.845  1.00  0.76           H  
ATOM   1627 3HD1 LEU A 101     -25.157  -5.102 -14.882  1.00  0.76           H  
ATOM   1628 1HD2 LEU A 101     -28.048  -4.102 -14.505  1.00  0.76           H  
ATOM   1629 2HD2 LEU A 101     -27.211  -4.221 -16.072  1.00  0.76           H  
ATOM   1630 3HD2 LEU A 101     -28.768  -5.052 -15.830  1.00  0.76           H  
ATOM   1631  N   ALA A 102     -27.267  -9.415 -17.976  1.00  0.74           N  
ATOM   1632  CA  ALA A 102     -26.785 -10.122 -19.158  1.00  0.74           C  
ATOM   1633  C   ALA A 102     -27.825 -11.033 -19.766  1.00  0.74           C  
ATOM   1634  O   ALA A 102     -28.644 -11.616 -19.063  1.00  0.74           O  
ATOM   1635  CB  ALA A 102     -25.583 -10.946 -18.809  1.00  0.74           C  
ATOM   1636  H   ALA A 102     -27.262  -9.896 -17.079  1.00  0.74           H  
ATOM   1637  HA  ALA A 102     -26.511  -9.380 -19.895  1.00  0.74           H  
ATOM   1638 1HB  ALA A 102     -25.196 -11.446 -19.702  1.00  0.74           H  
ATOM   1639 2HB  ALA A 102     -24.847 -10.280 -18.410  1.00  0.74           H  
ATOM   1640 3HB  ALA A 102     -25.858 -11.682 -18.072  1.00  0.74           H  
ATOM   1641  N   LYS A 103     -27.748 -11.232 -21.078  1.00  0.72           N  
ATOM   1642  CA  LYS A 103     -28.642 -12.207 -21.696  1.00  0.72           C  
ATOM   1643  C   LYS A 103     -28.310 -13.616 -21.187  1.00  0.72           C  
ATOM   1644  O   LYS A 103     -29.212 -14.391 -20.866  1.00  0.72           O  
ATOM   1645  CB  LYS A 103     -28.548 -12.147 -23.219  1.00  0.72           C  
ATOM   1646  CG  LYS A 103     -29.124 -10.866 -23.823  1.00  0.72           C  
ATOM   1647  CD  LYS A 103     -29.012 -10.845 -25.346  1.00  0.72           C  
ATOM   1648  CE  LYS A 103     -29.556  -9.538 -25.918  1.00  0.72           C  
ATOM   1649  NZ  LYS A 103     -29.439  -9.483 -27.404  1.00  0.72           N  
ATOM   1650  H   LYS A 103     -27.079 -10.690 -21.628  1.00  0.72           H  
ATOM   1651  HA  LYS A 103     -29.665 -11.976 -21.401  1.00  0.72           H  
ATOM   1652 1HB  LYS A 103     -27.508 -12.233 -23.525  1.00  0.72           H  
ATOM   1653 2HB  LYS A 103     -29.085 -12.986 -23.649  1.00  0.72           H  
ATOM   1654 1HG  LYS A 103     -30.172 -10.768 -23.539  1.00  0.72           H  
ATOM   1655 2HG  LYS A 103     -28.574 -10.008 -23.420  1.00  0.72           H  
ATOM   1656 1HD  LYS A 103     -27.966 -10.941 -25.632  1.00  0.72           H  
ATOM   1657 2HD  LYS A 103     -29.567 -11.682 -25.768  1.00  0.72           H  
ATOM   1658 1HE  LYS A 103     -30.604  -9.436 -25.641  1.00  0.72           H  
ATOM   1659 2HE  LYS A 103     -28.994  -8.703 -25.490  1.00  0.72           H  
ATOM   1660 1HZ  LYS A 103     -29.806  -8.598 -27.735  1.00  0.72           H  
ATOM   1661 2HZ  LYS A 103     -28.466  -9.564 -27.667  1.00  0.72           H  
ATOM   1662 3HZ  LYS A 103     -29.964 -10.242 -27.814  1.00  0.72           H  
ATOM   1663  N   GLN A 104     -27.013 -13.915 -21.046  1.00  0.69           N  
ATOM   1664  CA  GLN A 104     -26.558 -15.204 -20.525  1.00  0.69           C  
ATOM   1665  C   GLN A 104     -25.440 -15.018 -19.507  1.00  0.69           C  
ATOM   1666  O   GLN A 104     -24.525 -14.211 -19.717  1.00  0.69           O  
ATOM   1667  CB  GLN A 104     -26.047 -16.124 -21.642  1.00  0.69           C  
ATOM   1668  CG  GLN A 104     -25.656 -17.530 -21.135  1.00  0.69           C  
ATOM   1669  CD  GLN A 104     -25.253 -18.493 -22.219  1.00  0.69           C  
ATOM   1670  OE1 GLN A 104     -24.352 -18.225 -23.017  1.00  0.69           O  
ATOM   1671  NE2 GLN A 104     -25.915 -19.640 -22.256  1.00  0.69           N  
ATOM   1672  H   GLN A 104     -26.321 -13.247 -21.378  1.00  0.69           H  
ATOM   1673  HA  GLN A 104     -27.392 -15.691 -20.019  1.00  0.69           H  
ATOM   1674 1HB  GLN A 104     -26.812 -16.234 -22.401  1.00  0.69           H  
ATOM   1675 2HB  GLN A 104     -25.182 -15.666 -22.114  1.00  0.69           H  
ATOM   1676 1HG  GLN A 104     -24.808 -17.437 -20.458  1.00  0.69           H  
ATOM   1677 2HG  GLN A 104     -26.509 -17.956 -20.602  1.00  0.69           H  
ATOM   1678 1HE2 GLN A 104     -25.686 -20.330 -22.945  1.00  0.69           H  
ATOM   1679 2HE2 GLN A 104     -26.636 -19.825 -21.584  1.00  0.69           H  
ATOM   1680  N   VAL A 105     -25.520 -15.770 -18.414  1.00  0.67           N  
ATOM   1681  CA  VAL A 105     -24.505 -15.715 -17.375  1.00  0.67           C  
ATOM   1682  C   VAL A 105     -23.877 -17.067 -17.122  1.00  0.67           C  
ATOM   1683  O   VAL A 105     -24.587 -18.079 -17.038  1.00  0.67           O  
ATOM   1684  CB  VAL A 105     -25.108 -15.235 -16.061  1.00  0.67           C  
ATOM   1685  CG1 VAL A 105     -24.042 -15.200 -14.938  1.00  0.67           C  
ATOM   1686  CG2 VAL A 105     -25.678 -13.900 -16.227  1.00  0.67           C  
ATOM   1687  H   VAL A 105     -26.311 -16.393 -18.296  1.00  0.67           H  
ATOM   1688  HA  VAL A 105     -23.731 -15.020 -17.686  1.00  0.67           H  
ATOM   1689  HB  VAL A 105     -25.878 -15.918 -15.782  1.00  0.67           H  
ATOM   1690 1HG1 VAL A 105     -24.505 -14.867 -14.011  1.00  0.67           H  
ATOM   1691 2HG1 VAL A 105     -23.615 -16.178 -14.786  1.00  0.67           H  
ATOM   1692 3HG1 VAL A 105     -23.247 -14.506 -15.217  1.00  0.67           H  
ATOM   1693 1HG2 VAL A 105     -26.094 -13.623 -15.292  1.00  0.67           H  
ATOM   1694 2HG2 VAL A 105     -24.910 -13.208 -16.497  1.00  0.67           H  
ATOM   1695 3HG2 VAL A 105     -26.455 -13.904 -16.993  1.00  0.67           H  
ATOM   1696  N   LYS A 106     -22.553 -17.082 -17.034  1.00  0.65           N  
ATOM   1697  CA  LYS A 106     -21.865 -18.317 -16.720  1.00  0.65           C  
ATOM   1698  C   LYS A 106     -20.952 -18.093 -15.526  1.00  0.65           C  
ATOM   1699  O   LYS A 106     -20.376 -17.013 -15.379  1.00  0.65           O  
ATOM   1700  CB  LYS A 106     -21.052 -18.836 -17.909  1.00  0.65           C  
ATOM   1701  CG  LYS A 106     -21.884 -19.145 -19.144  1.00  0.65           C  
ATOM   1702  CD  LYS A 106     -21.082 -19.879 -20.181  1.00  0.65           C  
ATOM   1703  CE  LYS A 106     -21.902 -20.147 -21.431  1.00  0.65           C  
ATOM   1704  NZ  LYS A 106     -21.165 -20.992 -22.393  1.00  0.65           N  
ATOM   1705  H   LYS A 106     -22.043 -16.203 -17.143  1.00  0.65           H  
ATOM   1706  HA  LYS A 106     -22.599 -19.067 -16.445  1.00  0.65           H  
ATOM   1707 1HB  LYS A 106     -20.297 -18.113 -18.174  1.00  0.65           H  
ATOM   1708 2HB  LYS A 106     -20.539 -19.755 -17.617  1.00  0.65           H  
ATOM   1709 1HG  LYS A 106     -22.745 -19.734 -18.871  1.00  0.65           H  
ATOM   1710 2HG  LYS A 106     -22.237 -18.211 -19.583  1.00  0.65           H  
ATOM   1711 1HD  LYS A 106     -20.199 -19.294 -20.448  1.00  0.65           H  
ATOM   1712 2HD  LYS A 106     -20.749 -20.834 -19.768  1.00  0.65           H  
ATOM   1713 1HE  LYS A 106     -22.837 -20.637 -21.164  1.00  0.65           H  
ATOM   1714 2HE  LYS A 106     -22.126 -19.194 -21.908  1.00  0.65           H  
ATOM   1715 1HZ  LYS A 106     -21.719 -21.134 -23.221  1.00  0.65           H  
ATOM   1716 2HZ  LYS A 106     -20.293 -20.520 -22.635  1.00  0.65           H  
ATOM   1717 3HZ  LYS A 106     -20.954 -21.880 -21.968  1.00  0.65           H  
ATOM   1718  N   VAL A 107     -20.843 -19.099 -14.681  1.00  0.65           N  
ATOM   1719  CA  VAL A 107     -19.955 -19.039 -13.535  1.00  0.65           C  
ATOM   1720  C   VAL A 107     -19.009 -20.230 -13.550  1.00  0.65           C  
ATOM   1721  O   VAL A 107     -19.455 -21.374 -13.640  1.00  0.65           O  
ATOM   1722  CB  VAL A 107     -20.765 -19.024 -12.218  1.00  0.65           C  
ATOM   1723  CG1 VAL A 107     -19.812 -19.002 -11.022  1.00  0.65           C  
ATOM   1724  CG2 VAL A 107     -21.710 -17.810 -12.171  1.00  0.65           C  
ATOM   1725  H   VAL A 107     -21.389 -19.940 -14.855  1.00  0.65           H  
ATOM   1726  HA  VAL A 107     -19.374 -18.125 -13.593  1.00  0.65           H  
ATOM   1727  HB  VAL A 107     -21.338 -19.929 -12.159  1.00  0.65           H  
ATOM   1728 1HG1 VAL A 107     -20.388 -19.016 -10.100  1.00  0.65           H  
ATOM   1729 2HG1 VAL A 107     -19.158 -19.875 -11.050  1.00  0.65           H  
ATOM   1730 3HG1 VAL A 107     -19.200 -18.095 -11.056  1.00  0.65           H  
ATOM   1731 1HG2 VAL A 107     -22.279 -17.828 -11.241  1.00  0.65           H  
ATOM   1732 2HG2 VAL A 107     -21.128 -16.889 -12.221  1.00  0.65           H  
ATOM   1733 3HG2 VAL A 107     -22.393 -17.846 -13.009  1.00  0.65           H  
ATOM   1734  N   TYR A 108     -17.711 -19.964 -13.493  1.00  0.67           N  
ATOM   1735  CA  TYR A 108     -16.725 -21.036 -13.481  1.00  0.67           C  
ATOM   1736  C   TYR A 108     -16.007 -21.092 -12.175  1.00  0.67           C  
ATOM   1737  O   TYR A 108     -15.112 -20.289 -11.915  1.00  0.67           O  
ATOM   1738  CB  TYR A 108     -15.726 -20.879 -14.589  1.00  0.67           C  
ATOM   1739  CG  TYR A 108     -16.329 -21.024 -15.888  1.00  0.67           C  
ATOM   1740  CD1 TYR A 108     -16.897 -19.949 -16.521  1.00  0.67           C  
ATOM   1741  CD2 TYR A 108     -16.345 -22.260 -16.447  1.00  0.67           C  
ATOM   1742  CE1 TYR A 108     -17.499 -20.130 -17.745  1.00  0.67           C  
ATOM   1743  CE2 TYR A 108     -16.934 -22.447 -17.636  1.00  0.67           C  
ATOM   1744  CZ  TYR A 108     -17.518 -21.400 -18.294  1.00  0.67           C  
ATOM   1745  OH  TYR A 108     -18.127 -21.622 -19.494  1.00  0.67           O  
ATOM   1746  H   TYR A 108     -17.415 -18.991 -13.433  1.00  0.67           H  
ATOM   1747  HA  TYR A 108     -17.238 -21.989 -13.612  1.00  0.67           H  
ATOM   1748 1HB  TYR A 108     -15.250 -19.934 -14.527  1.00  0.67           H  
ATOM   1749 2HB  TYR A 108     -14.974 -21.639 -14.475  1.00  0.67           H  
ATOM   1750  HD1 TYR A 108     -16.872 -18.973 -16.044  1.00  0.67           H  
ATOM   1751  HD2 TYR A 108     -15.890 -23.105 -15.924  1.00  0.67           H  
ATOM   1752  HE1 TYR A 108     -17.964 -19.294 -18.267  1.00  0.67           H  
ATOM   1753  HE2 TYR A 108     -16.951 -23.440 -18.068  1.00  0.67           H  
ATOM   1754  HH  TYR A 108     -18.137 -22.580 -19.664  1.00  0.67           H  
ATOM   1755  N   THR A 109     -16.393 -22.051 -11.367  1.00  0.72           N  
ATOM   1756  CA  THR A 109     -15.878 -22.177 -10.033  1.00  0.72           C  
ATOM   1757  C   THR A 109     -14.538 -22.881 -10.062  1.00  0.72           C  
ATOM   1758  O   THR A 109     -14.185 -23.543 -11.055  1.00  0.72           O  
ATOM   1759  CB  THR A 109     -16.877 -22.966  -9.186  1.00  0.72           C  
ATOM   1760  OG1 THR A 109     -16.988 -24.280  -9.720  1.00  0.72           O  
ATOM   1761  CG2 THR A 109     -18.227 -22.350  -9.243  1.00  0.72           C  
ATOM   1762  H   THR A 109     -17.099 -22.711 -11.683  1.00  0.72           H  
ATOM   1763  HA  THR A 109     -15.739 -21.193  -9.603  1.00  0.72           H  
ATOM   1764  HB  THR A 109     -16.537 -23.013  -8.160  1.00  0.72           H  
ATOM   1765  HG1 THR A 109     -17.349 -24.212 -10.637  1.00  0.72           H  
ATOM   1766 1HG2 THR A 109     -18.887 -22.963  -8.660  1.00  0.72           H  
ATOM   1767 2HG2 THR A 109     -18.200 -21.348  -8.840  1.00  0.72           H  
ATOM   1768 3HG2 THR A 109     -18.571 -22.321 -10.278  1.00  0.72           H  
ATOM   1769  N   TYR A 110     -13.802 -22.773  -8.962  1.00  0.78           N  
ATOM   1770  CA  TYR A 110     -12.550 -23.478  -8.849  1.00  0.78           C  
ATOM   1771  C   TYR A 110     -11.931 -23.485  -7.463  1.00  0.78           C  
ATOM   1772  O   TYR A 110     -11.343 -22.496  -7.023  1.00  0.78           O  
ATOM   1773  CB  TYR A 110     -11.532 -22.832  -9.774  1.00  0.78           C  
ATOM   1774  CG  TYR A 110     -10.255 -23.429  -9.625  1.00  0.78           C  
ATOM   1775  CD1 TYR A 110      -9.996 -24.576 -10.241  1.00  0.78           C  
ATOM   1776  CD2 TYR A 110      -9.326 -22.837  -8.805  1.00  0.78           C  
ATOM   1777  CE1 TYR A 110      -8.817 -25.139 -10.078  1.00  0.78           C  
ATOM   1778  CE2 TYR A 110      -8.129 -23.419  -8.629  1.00  0.78           C  
ATOM   1779  CZ  TYR A 110      -7.856 -24.578  -9.273  1.00  0.78           C  
ATOM   1780  OH  TYR A 110      -6.628 -25.191  -9.118  1.00  0.78           O  
ATOM   1781  H   TYR A 110     -14.142 -22.224  -8.170  1.00  0.78           H  
ATOM   1782  HA  TYR A 110     -12.716 -24.515  -9.143  1.00  0.78           H  
ATOM   1783 1HB  TYR A 110     -11.830 -22.932 -10.816  1.00  0.78           H  
ATOM   1784 2HB  TYR A 110     -11.448 -21.768  -9.551  1.00  0.78           H  
ATOM   1785  HD1 TYR A 110     -10.740 -25.043 -10.876  1.00  0.78           H  
ATOM   1786  HD2 TYR A 110      -9.559 -21.905  -8.291  1.00  0.78           H  
ATOM   1787  HE1 TYR A 110      -8.633 -26.044 -10.596  1.00  0.78           H  
ATOM   1788  HE2 TYR A 110      -7.399 -22.961  -7.975  1.00  0.78           H  
ATOM   1789  HH  TYR A 110      -6.669 -26.108  -9.453  1.00  0.78           H  
ATOM   1790  N   ASN A 111     -11.998 -24.644  -6.829  1.00  0.85           N  
ATOM   1791  CA  ASN A 111     -11.387 -24.922  -5.537  1.00  0.85           C  
ATOM   1792  C   ASN A 111     -11.683 -26.376  -5.215  1.00  0.85           C  
ATOM   1793  O   ASN A 111     -12.584 -26.970  -5.804  1.00  0.85           O  
ATOM   1794  CB  ASN A 111     -11.853 -23.987  -4.428  1.00  0.85           C  
ATOM   1795  CG  ASN A 111     -10.781 -23.790  -3.344  1.00  0.85           C  
ATOM   1796  OD1 ASN A 111     -10.064 -24.738  -2.972  1.00  0.85           O  
ATOM   1797  ND2 ASN A 111     -10.663 -22.583  -2.850  1.00  0.85           N  
ATOM   1798  H   ASN A 111     -12.507 -25.389  -7.284  1.00  0.85           H  
ATOM   1799  HA  ASN A 111     -10.308 -24.815  -5.627  1.00  0.85           H  
ATOM   1800 1HB  ASN A 111     -12.141 -23.014  -4.816  1.00  0.85           H  
ATOM   1801 2HB  ASN A 111     -12.742 -24.409  -3.960  1.00  0.85           H  
ATOM   1802 1HD2 ASN A 111      -9.978 -22.392  -2.147  1.00  0.85           H  
ATOM   1803 2HD2 ASN A 111     -11.255 -21.846  -3.184  1.00  0.85           H  
ATOM   1804  N   THR A 112     -11.095 -26.894  -4.152  1.00  0.91           N  
ATOM   1805  CA  THR A 112     -11.408 -28.254  -3.721  1.00  0.91           C  
ATOM   1806  C   THR A 112     -12.731 -28.279  -2.951  1.00  0.91           C  
ATOM   1807  O   THR A 112     -13.337 -29.328  -2.740  1.00  0.91           O  
ATOM   1808  CB  THR A 112     -10.268 -28.818  -2.853  1.00  0.91           C  
ATOM   1809  OG1 THR A 112     -10.105 -28.022  -1.667  1.00  0.91           O  
ATOM   1810  CG2 THR A 112      -8.975 -28.788  -3.640  1.00  0.91           C  
ATOM   1811  H   THR A 112     -10.400 -26.343  -3.663  1.00  0.91           H  
ATOM   1812  HA  THR A 112     -11.513 -28.885  -4.604  1.00  0.91           H  
ATOM   1813  HB  THR A 112     -10.497 -29.844  -2.567  1.00  0.91           H  
ATOM   1814  HG1 THR A 112     -10.036 -27.091  -1.909  1.00  0.91           H  
ATOM   1815 1HG2 THR A 112      -8.163 -29.185  -3.032  1.00  0.91           H  
ATOM   1816 2HG2 THR A 112      -9.085 -29.393  -4.538  1.00  0.91           H  
ATOM   1817 3HG2 THR A 112      -8.750 -27.760  -3.917  1.00  0.91           H  
ATOM   1818  N   LYS A 113     -13.169 -27.093  -2.552  1.00  0.95           N  
ATOM   1819  CA  LYS A 113     -14.395 -26.874  -1.812  1.00  0.95           C  
ATOM   1820  C   LYS A 113     -15.540 -26.413  -2.707  1.00  0.95           C  
ATOM   1821  O   LYS A 113     -16.658 -26.207  -2.226  1.00  0.95           O  
ATOM   1822  CB  LYS A 113     -14.160 -25.830  -0.724  1.00  0.95           C  
ATOM   1823  CG  LYS A 113     -13.166 -26.260   0.348  1.00  0.95           C  
ATOM   1824  CD  LYS A 113     -13.000 -25.186   1.418  1.00  0.95           C  
ATOM   1825  CE  LYS A 113     -12.004 -25.616   2.490  1.00  0.95           C  
ATOM   1826  NZ  LYS A 113     -11.809 -24.559   3.521  1.00  0.95           N  
ATOM   1827  H   LYS A 113     -12.597 -26.295  -2.772  1.00  0.95           H  
ATOM   1828  HA  LYS A 113     -14.691 -27.816  -1.345  1.00  0.95           H  
ATOM   1829 1HB  LYS A 113     -13.787 -24.911  -1.179  1.00  0.95           H  
ATOM   1830 2HB  LYS A 113     -15.107 -25.598  -0.234  1.00  0.95           H  
ATOM   1831 1HG  LYS A 113     -13.515 -27.181   0.817  1.00  0.95           H  
ATOM   1832 2HG  LYS A 113     -12.196 -26.454  -0.113  1.00  0.95           H  
ATOM   1833 1HD  LYS A 113     -12.646 -24.264   0.954  1.00  0.95           H  
ATOM   1834 2HD  LYS A 113     -13.963 -24.989   1.888  1.00  0.95           H  
ATOM   1835 1HE  LYS A 113     -12.369 -26.520   2.975  1.00  0.95           H  
ATOM   1836 2HE  LYS A 113     -11.044 -25.830   2.018  1.00  0.95           H  
ATOM   1837 1HZ  LYS A 113     -11.144 -24.879   4.211  1.00  0.95           H  
ATOM   1838 2HZ  LYS A 113     -11.460 -23.719   3.081  1.00  0.95           H  
ATOM   1839 3HZ  LYS A 113     -12.691 -24.360   3.971  1.00  0.95           H  
ATOM   1840  N   ALA A 114     -15.281 -26.227  -4.009  1.00  0.95           N  
ATOM   1841  CA  ALA A 114     -16.333 -25.701  -4.870  1.00  0.95           C  
ATOM   1842  C   ALA A 114     -17.614 -26.550  -4.823  1.00  0.95           C  
ATOM   1843  O   ALA A 114     -18.697 -25.963  -4.795  1.00  0.95           O  
ATOM   1844  CB  ALA A 114     -15.847 -25.532  -6.303  1.00  0.95           C  
ATOM   1845  H   ALA A 114     -14.371 -26.452  -4.414  1.00  0.95           H  
ATOM   1846  HA  ALA A 114     -16.588 -24.706  -4.501  1.00  0.95           H  
ATOM   1847 1HB  ALA A 114     -16.643 -25.083  -6.893  1.00  0.95           H  
ATOM   1848 2HB  ALA A 114     -14.976 -24.868  -6.308  1.00  0.95           H  
ATOM   1849 3HB  ALA A 114     -15.569 -26.461  -6.758  1.00  0.95           H  
ATOM   1850  N   PRO A 115     -17.574 -27.912  -4.835  1.00  0.93           N  
ATOM   1851  CA  PRO A 115     -18.749 -28.758  -4.742  1.00  0.93           C  
ATOM   1852  C   PRO A 115     -19.555 -28.540  -3.462  1.00  0.93           C  
ATOM   1853  O   PRO A 115     -20.755 -28.794  -3.431  1.00  0.93           O  
ATOM   1854  CB  PRO A 115     -18.150 -30.173  -4.762  1.00  0.93           C  
ATOM   1855  CG  PRO A 115     -16.814 -30.022  -5.446  1.00  0.93           C  
ATOM   1856  CD  PRO A 115     -16.303 -28.699  -4.973  1.00  0.93           C  
ATOM   1857  HA  PRO A 115     -19.381 -28.590  -5.628  1.00  0.93           H  
ATOM   1858 1HB  PRO A 115     -18.053 -30.546  -3.731  1.00  0.93           H  
ATOM   1859 2HB  PRO A 115     -18.828 -30.862  -5.288  1.00  0.93           H  
ATOM   1860 1HG  PRO A 115     -16.149 -30.856  -5.170  1.00  0.93           H  
ATOM   1861 2HG  PRO A 115     -16.935 -30.058  -6.537  1.00  0.93           H  
ATOM   1862 1HD  PRO A 115     -15.822 -28.861  -3.998  1.00  0.93           H  
ATOM   1863 2HD  PRO A 115     -15.618 -28.310  -5.710  1.00  0.93           H  
ATOM   1864  N   VAL A 116     -18.920 -28.032  -2.403  1.00  0.89           N  
ATOM   1865  CA  VAL A 116     -19.627 -27.835  -1.147  1.00  0.89           C  
ATOM   1866  C   VAL A 116     -20.411 -26.552  -1.254  1.00  0.89           C  
ATOM   1867  O   VAL A 116     -21.593 -26.481  -0.900  1.00  0.89           O  
ATOM   1868  CB  VAL A 116     -18.645 -27.760   0.026  1.00  0.89           C  
ATOM   1869  CG1 VAL A 116     -19.395 -27.449   1.299  1.00  0.89           C  
ATOM   1870  CG2 VAL A 116     -17.873 -29.062   0.114  1.00  0.89           C  
ATOM   1871  H   VAL A 116     -17.945 -27.752  -2.446  1.00  0.89           H  
ATOM   1872  HA  VAL A 116     -20.316 -28.665  -0.987  1.00  0.89           H  
ATOM   1873  HB  VAL A 116     -17.945 -26.942  -0.143  1.00  0.89           H  
ATOM   1874 1HG1 VAL A 116     -18.691 -27.377   2.126  1.00  0.89           H  
ATOM   1875 2HG1 VAL A 116     -19.919 -26.501   1.179  1.00  0.89           H  
ATOM   1876 3HG1 VAL A 116     -20.113 -28.244   1.496  1.00  0.89           H  
ATOM   1877 1HG2 VAL A 116     -17.161 -29.009   0.938  1.00  0.89           H  
ATOM   1878 2HG2 VAL A 116     -18.567 -29.885   0.284  1.00  0.89           H  
ATOM   1879 3HG2 VAL A 116     -17.335 -29.224  -0.824  1.00  0.89           H  
ATOM   1880  N   TRP A 117     -19.742 -25.536  -1.794  1.00  0.86           N  
ATOM   1881  CA  TRP A 117     -20.365 -24.247  -2.023  1.00  0.86           C  
ATOM   1882  C   TRP A 117     -21.568 -24.429  -2.915  1.00  0.86           C  
ATOM   1883  O   TRP A 117     -22.667 -23.956  -2.600  1.00  0.86           O  
ATOM   1884  CB  TRP A 117     -19.353 -23.320  -2.710  1.00  0.86           C  
ATOM   1885  CG  TRP A 117     -19.878 -21.982  -3.252  1.00  0.86           C  
ATOM   1886  CD1 TRP A 117     -20.015 -20.804  -2.585  1.00  0.86           C  
ATOM   1887  CD2 TRP A 117     -20.294 -21.708  -4.634  1.00  0.86           C  
ATOM   1888  NE1 TRP A 117     -20.479 -19.822  -3.446  1.00  0.86           N  
ATOM   1889  CE2 TRP A 117     -20.654 -20.369  -4.699  1.00  0.86           C  
ATOM   1890  CE3 TRP A 117     -20.371 -22.483  -5.797  1.00  0.86           C  
ATOM   1891  CZ2 TRP A 117     -21.087 -19.783  -5.882  1.00  0.86           C  
ATOM   1892  CZ3 TRP A 117     -20.817 -21.891  -6.971  1.00  0.86           C  
ATOM   1893  CH2 TRP A 117     -21.159 -20.577  -7.015  1.00  0.86           C  
ATOM   1894  H   TRP A 117     -18.765 -25.682  -2.059  1.00  0.86           H  
ATOM   1895  HA  TRP A 117     -20.681 -23.824  -1.070  1.00  0.86           H  
ATOM   1896 1HB  TRP A 117     -18.548 -23.101  -2.011  1.00  0.86           H  
ATOM   1897 2HB  TRP A 117     -18.900 -23.844  -3.541  1.00  0.86           H  
ATOM   1898  HD1 TRP A 117     -19.780 -20.650  -1.536  1.00  0.86           H  
ATOM   1899  HE1 TRP A 117     -20.647 -18.852  -3.205  1.00  0.86           H  
ATOM   1900  HE3 TRP A 117     -20.085 -23.532  -5.780  1.00  0.86           H  
ATOM   1901  HZ2 TRP A 117     -21.362 -18.751  -5.940  1.00  0.86           H  
ATOM   1902  HZ3 TRP A 117     -20.883 -22.506  -7.858  1.00  0.86           H  
ATOM   1903  HH2 TRP A 117     -21.500 -20.143  -7.958  1.00  0.86           H  
ATOM   1904  N   TRP A 118     -21.366 -25.151  -4.013  1.00  0.85           N  
ATOM   1905  CA  TRP A 118     -22.440 -25.344  -4.946  1.00  0.85           C  
ATOM   1906  C   TRP A 118     -23.599 -26.131  -4.382  1.00  0.85           C  
ATOM   1907  O   TRP A 118     -24.741 -25.702  -4.545  1.00  0.85           O  
ATOM   1908  CB  TRP A 118     -21.975 -26.002  -6.221  1.00  0.85           C  
ATOM   1909  CG  TRP A 118     -23.121 -26.127  -7.154  1.00  0.85           C  
ATOM   1910  CD1 TRP A 118     -23.593 -25.156  -7.978  1.00  0.85           C  
ATOM   1911  CD2 TRP A 118     -23.948 -27.279  -7.376  1.00  0.85           C  
ATOM   1912  NE1 TRP A 118     -24.673 -25.614  -8.676  1.00  0.85           N  
ATOM   1913  CE2 TRP A 118     -24.908 -26.915  -8.317  1.00  0.85           C  
ATOM   1914  CE3 TRP A 118     -23.953 -28.566  -6.861  1.00  0.85           C  
ATOM   1915  CZ2 TRP A 118     -25.876 -27.800  -8.747  1.00  0.85           C  
ATOM   1916  CZ3 TRP A 118     -24.916 -29.452  -7.292  1.00  0.85           C  
ATOM   1917  CH2 TRP A 118     -25.855 -29.077  -8.210  1.00  0.85           C  
ATOM   1918  H   TRP A 118     -20.442 -25.536  -4.211  1.00  0.85           H  
ATOM   1919  HA  TRP A 118     -22.816 -24.358  -5.215  1.00  0.85           H  
ATOM   1920 1HB  TRP A 118     -21.188 -25.412  -6.687  1.00  0.85           H  
ATOM   1921 2HB  TRP A 118     -21.573 -26.994  -6.004  1.00  0.85           H  
ATOM   1922  HD1 TRP A 118     -23.180 -24.157  -8.051  1.00  0.85           H  
ATOM   1923  HE1 TRP A 118     -25.207 -25.083  -9.344  1.00  0.85           H  
ATOM   1924  HE3 TRP A 118     -23.208 -28.866  -6.130  1.00  0.85           H  
ATOM   1925  HZ2 TRP A 118     -26.635 -27.537  -9.479  1.00  0.85           H  
ATOM   1926  HZ3 TRP A 118     -24.910 -30.461  -6.878  1.00  0.85           H  
ATOM   1927  HH2 TRP A 118     -26.605 -29.800  -8.533  1.00  0.85           H  
ATOM   1928  N   GLU A 119     -23.350 -27.274  -3.725  1.00  0.85           N  
ATOM   1929  CA  GLU A 119     -24.506 -28.020  -3.261  1.00  0.85           C  
ATOM   1930  C   GLU A 119     -25.321 -27.198  -2.287  1.00  0.85           C  
ATOM   1931  O   GLU A 119     -26.545 -27.122  -2.432  1.00  0.85           O  
ATOM   1932  CB  GLU A 119     -24.107 -29.352  -2.606  1.00  0.85           C  
ATOM   1933  CG  GLU A 119     -23.630 -30.435  -3.584  1.00  0.85           C  
ATOM   1934  CD  GLU A 119     -23.203 -31.720  -2.899  1.00  0.85           C  
ATOM   1935  OE1 GLU A 119     -23.145 -31.743  -1.690  1.00  0.85           O  
ATOM   1936  OE2 GLU A 119     -22.947 -32.681  -3.592  1.00  0.85           O  
ATOM   1937  H   GLU A 119     -22.405 -27.633  -3.578  1.00  0.85           H  
ATOM   1938  HA  GLU A 119     -25.133 -28.247  -4.119  1.00  0.85           H  
ATOM   1939 1HB  GLU A 119     -23.296 -29.171  -1.895  1.00  0.85           H  
ATOM   1940 2HB  GLU A 119     -24.951 -29.749  -2.046  1.00  0.85           H  
ATOM   1941 1HG  GLU A 119     -24.440 -30.658  -4.276  1.00  0.85           H  
ATOM   1942 2HG  GLU A 119     -22.800 -30.049  -4.160  1.00  0.85           H  
ATOM   1943  N   LYS A 120     -24.664 -26.464  -1.383  1.00  0.87           N  
ATOM   1944  CA  LYS A 120     -25.409 -25.657  -0.426  1.00  0.87           C  
ATOM   1945  C   LYS A 120     -26.248 -24.583  -1.118  1.00  0.87           C  
ATOM   1946  O   LYS A 120     -27.376 -24.299  -0.704  1.00  0.87           O  
ATOM   1947  CB  LYS A 120     -24.456 -25.014   0.581  1.00  0.87           C  
ATOM   1948  CG  LYS A 120     -23.840 -25.995   1.576  1.00  0.87           C  
ATOM   1949  CD  LYS A 120     -22.887 -25.299   2.532  1.00  0.87           C  
ATOM   1950  CE  LYS A 120     -22.306 -26.278   3.543  1.00  0.87           C  
ATOM   1951  NZ  LYS A 120     -21.348 -25.614   4.472  1.00  0.87           N  
ATOM   1952  H   LYS A 120     -23.642 -26.504  -1.321  1.00  0.87           H  
ATOM   1953  HA  LYS A 120     -26.090 -26.313   0.115  1.00  0.87           H  
ATOM   1954 1HB  LYS A 120     -23.633 -24.535   0.037  1.00  0.87           H  
ATOM   1955 2HB  LYS A 120     -24.979 -24.239   1.137  1.00  0.87           H  
ATOM   1956 1HG  LYS A 120     -24.630 -26.480   2.147  1.00  0.87           H  
ATOM   1957 2HG  LYS A 120     -23.290 -26.761   1.026  1.00  0.87           H  
ATOM   1958 1HD  LYS A 120     -22.069 -24.856   1.958  1.00  0.87           H  
ATOM   1959 2HD  LYS A 120     -23.411 -24.507   3.061  1.00  0.87           H  
ATOM   1960 1HE  LYS A 120     -23.117 -26.713   4.123  1.00  0.87           H  
ATOM   1961 2HE  LYS A 120     -21.791 -27.072   3.010  1.00  0.87           H  
ATOM   1962 1HZ  LYS A 120     -20.985 -26.294   5.125  1.00  0.87           H  
ATOM   1963 2HZ  LYS A 120     -20.585 -25.213   3.944  1.00  0.87           H  
ATOM   1964 3HZ  LYS A 120     -21.824 -24.883   4.979  1.00  0.87           H  
ATOM   1965  N   MET A 121     -25.711 -23.996  -2.184  1.00  0.90           N  
ATOM   1966  CA  MET A 121     -26.415 -22.959  -2.914  1.00  0.90           C  
ATOM   1967  C   MET A 121     -27.194 -23.451  -4.136  1.00  0.90           C  
ATOM   1968  O   MET A 121     -27.846 -22.644  -4.813  1.00  0.90           O  
ATOM   1969  CB  MET A 121     -25.439 -21.886  -3.327  1.00  0.90           C  
ATOM   1970  CG  MET A 121     -24.830 -21.132  -2.187  1.00  0.90           C  
ATOM   1971  SD  MET A 121     -23.729 -19.865  -2.745  1.00  0.90           S  
ATOM   1972  CE  MET A 121     -23.168 -19.172  -1.207  1.00  0.90           C  
ATOM   1973  H   MET A 121     -24.765 -24.248  -2.481  1.00  0.90           H  
ATOM   1974  HA  MET A 121     -27.138 -22.509  -2.235  1.00  0.90           H  
ATOM   1975 1HB  MET A 121     -24.621 -22.347  -3.887  1.00  0.90           H  
ATOM   1976 2HB  MET A 121     -25.941 -21.177  -3.977  1.00  0.90           H  
ATOM   1977 1HG  MET A 121     -25.611 -20.678  -1.581  1.00  0.90           H  
ATOM   1978 2HG  MET A 121     -24.264 -21.830  -1.565  1.00  0.90           H  
ATOM   1979 1HE  MET A 121     -22.465 -18.363  -1.409  1.00  0.90           H  
ATOM   1980 2HE  MET A 121     -24.021 -18.783  -0.650  1.00  0.90           H  
ATOM   1981 3HE  MET A 121     -22.671 -19.946  -0.621  1.00  0.90           H  
ATOM   1982  N   SER A 122     -27.200 -24.766  -4.400  1.00  0.94           N  
ATOM   1983  CA  SER A 122     -27.900 -25.291  -5.569  1.00  0.94           C  
ATOM   1984  C   SER A 122     -29.399 -25.007  -5.503  1.00  0.94           C  
ATOM   1985  O   SER A 122     -30.064 -24.847  -6.534  1.00  0.94           O  
ATOM   1986  CB  SER A 122     -27.669 -26.791  -5.683  1.00  0.94           C  
ATOM   1987  OG  SER A 122     -28.253 -27.486  -4.608  1.00  0.94           O  
ATOM   1988  H   SER A 122     -26.671 -25.421  -3.819  1.00  0.94           H  
ATOM   1989  HA  SER A 122     -27.487 -24.814  -6.457  1.00  0.94           H  
ATOM   1990 1HB  SER A 122     -28.090 -27.147  -6.620  1.00  0.94           H  
ATOM   1991 2HB  SER A 122     -26.605 -26.992  -5.708  1.00  0.94           H  
ATOM   1992  HG  SER A 122     -27.689 -27.294  -3.821  1.00  0.94           H  
ATOM   1993  N   GLY A 123     -29.914 -24.837  -4.280  1.00  0.98           N  
ATOM   1994  CA  GLY A 123     -31.326 -24.567  -4.043  1.00  0.98           C  
ATOM   1995  C   GLY A 123     -31.720 -23.147  -4.438  1.00  0.98           C  
ATOM   1996  O   GLY A 123     -32.905 -22.818  -4.473  1.00  0.98           O  
ATOM   1997  H   GLY A 123     -29.294 -24.953  -3.489  1.00  0.98           H  
ATOM   1998 1HA  GLY A 123     -31.928 -25.283  -4.602  1.00  0.98           H  
ATOM   1999 2HA  GLY A 123     -31.545 -24.723  -2.987  1.00  0.98           H  
ATOM   2000  N   LYS A 124     -30.729 -22.302  -4.718  1.00  1.02           N  
ATOM   2001  CA  LYS A 124     -30.979 -20.935  -5.133  1.00  1.02           C  
ATOM   2002  C   LYS A 124     -30.599 -20.780  -6.603  1.00  1.02           C  
ATOM   2003  O   LYS A 124     -31.307 -20.152  -7.392  1.00  1.02           O  
ATOM   2004  CB  LYS A 124     -30.157 -19.970  -4.276  1.00  1.02           C  
ATOM   2005  CG  LYS A 124     -30.430 -20.068  -2.768  1.00  1.02           C  
ATOM   2006  CD  LYS A 124     -31.884 -19.731  -2.415  1.00  1.02           C  
ATOM   2007  CE  LYS A 124     -32.107 -19.762  -0.898  1.00  1.02           C  
ATOM   2008  NZ  LYS A 124     -33.527 -19.475  -0.528  1.00  1.02           N  
ATOM   2009  H   LYS A 124     -29.765 -22.617  -4.660  1.00  1.02           H  
ATOM   2010  HA  LYS A 124     -32.035 -20.711  -5.023  1.00  1.02           H  
ATOM   2011 1HB  LYS A 124     -29.091 -20.168  -4.435  1.00  1.02           H  
ATOM   2012 2HB  LYS A 124     -30.350 -18.948  -4.592  1.00  1.02           H  
ATOM   2013 1HG  LYS A 124     -30.208 -21.083  -2.430  1.00  1.02           H  
ATOM   2014 2HG  LYS A 124     -29.769 -19.381  -2.240  1.00  1.02           H  
ATOM   2015 1HD  LYS A 124     -32.131 -18.739  -2.792  1.00  1.02           H  
ATOM   2016 2HD  LYS A 124     -32.552 -20.455  -2.888  1.00  1.02           H  
ATOM   2017 1HE  LYS A 124     -31.838 -20.748  -0.523  1.00  1.02           H  
ATOM   2018 2HE  LYS A 124     -31.464 -19.018  -0.429  1.00  1.02           H  
ATOM   2019 1HZ  LYS A 124     -33.626 -19.509   0.477  1.00  1.02           H  
ATOM   2020 2HZ  LYS A 124     -33.786 -18.558  -0.860  1.00  1.02           H  
ATOM   2021 3HZ  LYS A 124     -34.130 -20.168  -0.949  1.00  1.02           H  
ATOM   2022  N   PHE A 125     -29.488 -21.406  -6.980  1.00  1.03           N  
ATOM   2023  CA  PHE A 125     -28.945 -21.293  -8.327  1.00  1.03           C  
ATOM   2024  C   PHE A 125     -29.867 -21.862  -9.384  1.00  1.03           C  
ATOM   2025  O   PHE A 125     -29.957 -21.324 -10.484  1.00  1.03           O  
ATOM   2026  CB  PHE A 125     -27.597 -21.974  -8.413  1.00  1.03           C  
ATOM   2027  CG  PHE A 125     -26.561 -21.264  -7.657  1.00  1.03           C  
ATOM   2028  CD1 PHE A 125     -26.743 -19.943  -7.291  1.00  1.03           C  
ATOM   2029  CD2 PHE A 125     -25.407 -21.908  -7.288  1.00  1.03           C  
ATOM   2030  CE1 PHE A 125     -25.793 -19.289  -6.576  1.00  1.03           C  
ATOM   2031  CE2 PHE A 125     -24.453 -21.257  -6.576  1.00  1.03           C  
ATOM   2032  CZ  PHE A 125     -24.643 -19.938  -6.219  1.00  1.03           C  
ATOM   2033  H   PHE A 125     -28.964 -21.937  -6.288  1.00  1.03           H  
ATOM   2034  HA  PHE A 125     -28.806 -20.235  -8.546  1.00  1.03           H  
ATOM   2035 1HB  PHE A 125     -27.677 -22.984  -8.019  1.00  1.03           H  
ATOM   2036 2HB  PHE A 125     -27.282 -22.048  -9.453  1.00  1.03           H  
ATOM   2037  HD1 PHE A 125     -27.658 -19.428  -7.574  1.00  1.03           H  
ATOM   2038  HD2 PHE A 125     -25.271 -22.945  -7.564  1.00  1.03           H  
ATOM   2039  HE1 PHE A 125     -25.948 -18.256  -6.290  1.00  1.03           H  
ATOM   2040  HE2 PHE A 125     -23.553 -21.781  -6.282  1.00  1.03           H  
ATOM   2041  HZ  PHE A 125     -23.887 -19.412  -5.647  1.00  1.03           H  
ATOM   2042  N   SER A 126     -30.578 -22.944  -9.066  1.00  1.02           N  
ATOM   2043  CA  SER A 126     -31.467 -23.553 -10.053  1.00  1.02           C  
ATOM   2044  C   SER A 126     -32.599 -22.620 -10.511  1.00  1.02           C  
ATOM   2045  O   SER A 126     -33.247 -22.887 -11.523  1.00  1.02           O  
ATOM   2046  CB  SER A 126     -32.050 -24.850  -9.519  1.00  1.02           C  
ATOM   2047  OG  SER A 126     -32.907 -24.625  -8.439  1.00  1.02           O  
ATOM   2048  H   SER A 126     -30.471 -23.388  -8.150  1.00  1.02           H  
ATOM   2049  HA  SER A 126     -30.872 -23.794 -10.930  1.00  1.02           H  
ATOM   2050 1HB  SER A 126     -32.589 -25.355 -10.317  1.00  1.02           H  
ATOM   2051 2HB  SER A 126     -31.239 -25.508  -9.205  1.00  1.02           H  
ATOM   2052  HG  SER A 126     -32.327 -24.409  -7.697  1.00  1.02           H  
ATOM   2053  N   MET A 127     -32.869 -21.543  -9.758  1.00  0.98           N  
ATOM   2054  CA  MET A 127     -33.914 -20.597 -10.122  1.00  0.98           C  
ATOM   2055  C   MET A 127     -33.393 -19.451 -11.000  1.00  0.98           C  
ATOM   2056  O   MET A 127     -34.166 -18.582 -11.414  1.00  0.98           O  
ATOM   2057  CB  MET A 127     -34.548 -20.030  -8.857  1.00  0.98           C  
ATOM   2058  CG  MET A 127     -35.329 -21.043  -8.036  1.00  0.98           C  
ATOM   2059  SD  MET A 127     -36.201 -20.278  -6.657  1.00  0.98           S  
ATOM   2060  CE  MET A 127     -34.826 -19.976  -5.550  1.00  0.98           C  
ATOM   2061  H   MET A 127     -32.310 -21.334  -8.932  1.00  0.98           H  
ATOM   2062  HA  MET A 127     -34.675 -21.129 -10.690  1.00  0.98           H  
ATOM   2063 1HB  MET A 127     -33.759 -19.625  -8.217  1.00  0.98           H  
ATOM   2064 2HB  MET A 127     -35.213 -19.209  -9.117  1.00  0.98           H  
ATOM   2065 1HG  MET A 127     -36.053 -21.550  -8.671  1.00  0.98           H  
ATOM   2066 2HG  MET A 127     -34.639 -21.792  -7.635  1.00  0.98           H  
ATOM   2067 1HE  MET A 127     -35.184 -19.501  -4.640  1.00  0.98           H  
ATOM   2068 2HE  MET A 127     -34.359 -20.926  -5.302  1.00  0.98           H  
ATOM   2069 3HE  MET A 127     -34.092 -19.330  -6.039  1.00  0.98           H  
ATOM   2070  N   LEU A 128     -32.086 -19.425 -11.263  1.00  0.92           N  
ATOM   2071  CA  LEU A 128     -31.485 -18.336 -12.021  1.00  0.92           C  
ATOM   2072  C   LEU A 128     -31.040 -18.804 -13.414  1.00  0.92           C  
ATOM   2073  O   LEU A 128     -30.567 -19.929 -13.557  1.00  0.92           O  
ATOM   2074  CB  LEU A 128     -30.276 -17.817 -11.228  1.00  0.92           C  
ATOM   2075  CG  LEU A 128     -30.602 -17.392  -9.802  1.00  0.92           C  
ATOM   2076  CD1 LEU A 128     -29.331 -16.952  -9.086  1.00  0.92           C  
ATOM   2077  CD2 LEU A 128     -31.628 -16.287  -9.850  1.00  0.92           C  
ATOM   2078  H   LEU A 128     -31.482 -20.173 -10.922  1.00  0.92           H  
ATOM   2079  HA  LEU A 128     -32.222 -17.545 -12.104  1.00  0.92           H  
ATOM   2080 1HB  LEU A 128     -29.520 -18.607 -11.180  1.00  0.92           H  
ATOM   2081 2HB  LEU A 128     -29.852 -16.956 -11.731  1.00  0.92           H  
ATOM   2082  HG  LEU A 128     -31.009 -18.249  -9.256  1.00  0.92           H  
ATOM   2083 1HD1 LEU A 128     -29.570 -16.668  -8.063  1.00  0.92           H  
ATOM   2084 2HD1 LEU A 128     -28.613 -17.767  -9.077  1.00  0.92           H  
ATOM   2085 3HD1 LEU A 128     -28.911 -16.101  -9.609  1.00  0.92           H  
ATOM   2086 1HD2 LEU A 128     -31.885 -15.990  -8.839  1.00  0.92           H  
ATOM   2087 2HD2 LEU A 128     -31.217 -15.433 -10.395  1.00  0.92           H  
ATOM   2088 3HD2 LEU A 128     -32.523 -16.643 -10.358  1.00  0.92           H  
ATOM   2089  N   PRO A 129     -31.069 -17.946 -14.458  1.00  0.85           N  
ATOM   2090  CA  PRO A 129     -30.614 -18.249 -15.813  1.00  0.85           C  
ATOM   2091  C   PRO A 129     -29.097 -18.185 -15.898  1.00  0.85           C  
ATOM   2092  O   PRO A 129     -28.518 -17.371 -16.624  1.00  0.85           O  
ATOM   2093  CB  PRO A 129     -31.286 -17.154 -16.632  1.00  0.85           C  
ATOM   2094  CG  PRO A 129     -31.337 -15.975 -15.681  1.00  0.85           C  
ATOM   2095  CD  PRO A 129     -31.616 -16.594 -14.301  1.00  0.85           C  
ATOM   2096  HA  PRO A 129     -30.972 -19.231 -16.096  1.00  0.85           H  
ATOM   2097 1HB  PRO A 129     -30.702 -16.953 -17.542  1.00  0.85           H  
ATOM   2098 2HB  PRO A 129     -32.282 -17.491 -16.958  1.00  0.85           H  
ATOM   2099 1HG  PRO A 129     -30.377 -15.438 -15.720  1.00  0.85           H  
ATOM   2100 2HG  PRO A 129     -32.113 -15.261 -15.997  1.00  0.85           H  
ATOM   2101 1HD  PRO A 129     -31.077 -16.040 -13.525  1.00  0.85           H  
ATOM   2102 2HD  PRO A 129     -32.701 -16.631 -14.119  1.00  0.85           H  
ATOM   2103  N   VAL A 130     -28.477 -19.045 -15.107  1.00  0.79           N  
ATOM   2104  CA  VAL A 130     -27.044 -19.085 -14.937  1.00  0.79           C  
ATOM   2105  C   VAL A 130     -26.500 -20.487 -15.104  1.00  0.79           C  
ATOM   2106  O   VAL A 130     -27.011 -21.427 -14.501  1.00  0.79           O  
ATOM   2107  CB  VAL A 130     -26.698 -18.595 -13.523  1.00  0.79           C  
ATOM   2108  CG1 VAL A 130     -25.185 -18.631 -13.311  1.00  0.79           C  
ATOM   2109  CG2 VAL A 130     -27.280 -17.213 -13.319  1.00  0.79           C  
ATOM   2110  H   VAL A 130     -29.055 -19.689 -14.571  1.00  0.79           H  
ATOM   2111  HA  VAL A 130     -26.587 -18.430 -15.674  1.00  0.79           H  
ATOM   2112  HB  VAL A 130     -27.146 -19.274 -12.794  1.00  0.79           H  
ATOM   2113 1HG1 VAL A 130     -24.947 -18.301 -12.303  1.00  0.79           H  
ATOM   2114 2HG1 VAL A 130     -24.813 -19.639 -13.450  1.00  0.79           H  
ATOM   2115 3HG1 VAL A 130     -24.714 -17.983 -14.028  1.00  0.79           H  
ATOM   2116 1HG2 VAL A 130     -27.076 -16.885 -12.342  1.00  0.79           H  
ATOM   2117 2HG2 VAL A 130     -26.863 -16.524 -14.010  1.00  0.79           H  
ATOM   2118 3HG2 VAL A 130     -28.343 -17.238 -13.454  1.00  0.79           H  
ATOM   2119  N   SER A 131     -25.458 -20.630 -15.905  1.00  0.73           N  
ATOM   2120  CA  SER A 131     -24.825 -21.933 -16.047  1.00  0.73           C  
ATOM   2121  C   SER A 131     -23.596 -21.970 -15.139  1.00  0.73           C  
ATOM   2122  O   SER A 131     -22.686 -21.157 -15.310  1.00  0.73           O  
ATOM   2123  CB  SER A 131     -24.466 -22.204 -17.494  1.00  0.73           C  
ATOM   2124  OG  SER A 131     -23.764 -23.406 -17.639  1.00  0.73           O  
ATOM   2125  H   SER A 131     -25.092 -19.810 -16.391  1.00  0.73           H  
ATOM   2126  HA  SER A 131     -25.523 -22.698 -15.722  1.00  0.73           H  
ATOM   2127 1HB  SER A 131     -25.378 -22.240 -18.088  1.00  0.73           H  
ATOM   2128 2HB  SER A 131     -23.868 -21.391 -17.868  1.00  0.73           H  
ATOM   2129  HG  SER A 131     -22.917 -23.280 -17.191  1.00  0.73           H  
ATOM   2130  N   VAL A 132     -23.595 -22.872 -14.159  1.00  0.69           N  
ATOM   2131  CA  VAL A 132     -22.495 -22.955 -13.200  1.00  0.69           C  
ATOM   2132  C   VAL A 132     -21.690 -24.227 -13.461  1.00  0.69           C  
ATOM   2133  O   VAL A 132     -22.247 -25.336 -13.479  1.00  0.69           O  
ATOM   2134  CB  VAL A 132     -22.999 -22.977 -11.738  1.00  0.69           C  
ATOM   2135  CG1 VAL A 132     -21.795 -23.061 -10.799  1.00  0.69           C  
ATOM   2136  CG2 VAL A 132     -23.873 -21.738 -11.430  1.00  0.69           C  
ATOM   2137  H   VAL A 132     -24.382 -23.514 -14.099  1.00  0.69           H  
ATOM   2138  HA  VAL A 132     -21.842 -22.095 -13.332  1.00  0.69           H  
ATOM   2139  HB  VAL A 132     -23.593 -23.877 -11.583  1.00  0.69           H  
ATOM   2140 1HG1 VAL A 132     -22.135 -23.106  -9.777  1.00  0.69           H  
ATOM   2141 2HG1 VAL A 132     -21.219 -23.947 -11.029  1.00  0.69           H  
ATOM   2142 3HG1 VAL A 132     -21.164 -22.179 -10.934  1.00  0.69           H  
ATOM   2143 1HG2 VAL A 132     -24.223 -21.787 -10.397  1.00  0.69           H  
ATOM   2144 2HG2 VAL A 132     -23.302 -20.834 -11.569  1.00  0.69           H  
ATOM   2145 3HG2 VAL A 132     -24.734 -21.728 -12.102  1.00  0.69           H  
ATOM   2146  N   GLU A 133     -20.385 -24.054 -13.670  1.00  0.67           N  
ATOM   2147  CA  GLU A 133     -19.469 -25.146 -13.990  1.00  0.67           C  
ATOM   2148  C   GLU A 133     -18.263 -25.146 -13.035  1.00  0.67           C  
ATOM   2149  O   GLU A 133     -18.018 -24.158 -12.331  1.00  0.67           O  
ATOM   2150  CB  GLU A 133     -18.992 -25.027 -15.452  1.00  0.67           C  
ATOM   2151  CG  GLU A 133     -20.143 -24.959 -16.491  1.00  0.67           C  
ATOM   2152  CD  GLU A 133     -19.695 -24.959 -17.941  1.00  0.67           C  
ATOM   2153  OE1 GLU A 133     -18.540 -25.133 -18.192  1.00  0.67           O  
ATOM   2154  OE2 GLU A 133     -20.524 -24.760 -18.792  1.00  0.67           O  
ATOM   2155  H   GLU A 133     -20.019 -23.103 -13.634  1.00  0.67           H  
ATOM   2156  HA  GLU A 133     -19.997 -26.088 -13.864  1.00  0.67           H  
ATOM   2157 1HB  GLU A 133     -18.388 -24.135 -15.558  1.00  0.67           H  
ATOM   2158 2HB  GLU A 133     -18.372 -25.881 -15.693  1.00  0.67           H  
ATOM   2159 1HG  GLU A 133     -20.812 -25.793 -16.333  1.00  0.67           H  
ATOM   2160 2HG  GLU A 133     -20.711 -24.046 -16.306  1.00  0.67           H  
ATOM   2161  N   SER A 134     -17.514 -26.254 -13.011  1.00  0.66           N  
ATOM   2162  CA  SER A 134     -16.315 -26.385 -12.171  1.00  0.66           C  
ATOM   2163  C   SER A 134     -15.116 -27.017 -12.873  1.00  0.66           C  
ATOM   2164  O   SER A 134     -15.209 -28.108 -13.441  1.00  0.66           O  
ATOM   2165  CB  SER A 134     -16.666 -27.226 -10.958  1.00  0.66           C  
ATOM   2166  OG  SER A 134     -15.547 -27.491 -10.163  1.00  0.66           O  
ATOM   2167  H   SER A 134     -17.824 -27.046 -13.572  1.00  0.66           H  
ATOM   2168  HA  SER A 134     -16.013 -25.390 -11.843  1.00  0.66           H  
ATOM   2169 1HB  SER A 134     -17.388 -26.690 -10.376  1.00  0.66           H  
ATOM   2170 2HB  SER A 134     -17.129 -28.160 -11.275  1.00  0.66           H  
ATOM   2171  HG  SER A 134     -15.078 -26.654 -10.073  1.00  0.66           H  
ATOM   2172  N   PHE A 135     -13.967 -26.333 -12.835  1.00  0.66           N  
ATOM   2173  CA  PHE A 135     -12.782 -26.908 -13.485  1.00  0.66           C  
ATOM   2174  C   PHE A 135     -12.107 -27.893 -12.528  1.00  0.66           C  
ATOM   2175  O   PHE A 135     -11.974 -27.606 -11.336  1.00  0.66           O  
ATOM   2176  CB  PHE A 135     -11.735 -25.846 -13.841  1.00  0.66           C  
ATOM   2177  CG  PHE A 135     -12.053 -24.839 -14.938  1.00  0.66           C  
ATOM   2178  CD1 PHE A 135     -12.378 -23.517 -14.628  1.00  0.66           C  
ATOM   2179  CD2 PHE A 135     -12.008 -25.199 -16.262  1.00  0.66           C  
ATOM   2180  CE1 PHE A 135     -12.644 -22.598 -15.641  1.00  0.66           C  
ATOM   2181  CE2 PHE A 135     -12.290 -24.293 -17.268  1.00  0.66           C  
ATOM   2182  CZ  PHE A 135     -12.608 -22.993 -16.955  1.00  0.66           C  
ATOM   2183  H   PHE A 135     -13.928 -25.431 -12.347  1.00  0.66           H  
ATOM   2184  HA  PHE A 135     -13.083 -27.444 -14.387  1.00  0.66           H  
ATOM   2185 1HB  PHE A 135     -11.502 -25.283 -12.950  1.00  0.66           H  
ATOM   2186 2HB  PHE A 135     -10.826 -26.367 -14.126  1.00  0.66           H  
ATOM   2187  HD1 PHE A 135     -12.412 -23.204 -13.577  1.00  0.66           H  
ATOM   2188  HD2 PHE A 135     -11.747 -26.218 -16.507  1.00  0.66           H  
ATOM   2189  HE1 PHE A 135     -12.885 -21.562 -15.392  1.00  0.66           H  
ATOM   2190  HE2 PHE A 135     -12.255 -24.603 -18.309  1.00  0.66           H  
ATOM   2191  HZ  PHE A 135     -12.825 -22.279 -17.745  1.00  0.66           H  
ATOM   2192  N   ASP A 136     -11.622 -29.026 -13.043  1.00  0.67           N  
ATOM   2193  CA  ASP A 136     -10.913 -29.974 -12.183  1.00  0.67           C  
ATOM   2194  C   ASP A 136      -9.776 -29.282 -11.445  1.00  0.67           C  
ATOM   2195  O   ASP A 136      -8.895 -28.687 -12.072  1.00  0.67           O  
ATOM   2196  CB  ASP A 136     -10.354 -31.123 -13.013  1.00  0.67           C  
ATOM   2197  CG  ASP A 136      -9.691 -32.210 -12.182  1.00  0.67           C  
ATOM   2198  OD1 ASP A 136     -10.388 -33.092 -11.730  1.00  0.67           O  
ATOM   2199  OD2 ASP A 136      -8.478 -32.138 -11.975  1.00  0.67           O  
ATOM   2200  H   ASP A 136     -11.809 -29.260 -14.017  1.00  0.67           H  
ATOM   2201  HA  ASP A 136     -11.616 -30.369 -11.449  1.00  0.67           H  
ATOM   2202 1HB  ASP A 136     -11.171 -31.571 -13.580  1.00  0.67           H  
ATOM   2203 2HB  ASP A 136      -9.643 -30.738 -13.733  1.00  0.67           H  
ATOM   2204  N   TYR A 137      -9.763 -29.412 -10.114  1.00  0.68           N  
ATOM   2205  CA  TYR A 137      -8.779 -28.699  -9.312  1.00  0.68           C  
ATOM   2206  C   TYR A 137      -7.336 -29.025  -9.683  1.00  0.68           C  
ATOM   2207  O   TYR A 137      -6.508 -28.118  -9.871  1.00  0.68           O  
ATOM   2208  CB  TYR A 137      -8.963 -28.926  -7.820  1.00  0.68           C  
ATOM   2209  CG  TYR A 137      -8.024 -28.044  -7.025  1.00  0.68           C  
ATOM   2210  CD1 TYR A 137      -8.395 -26.731  -6.809  1.00  0.68           C  
ATOM   2211  CD2 TYR A 137      -6.802 -28.499  -6.562  1.00  0.68           C  
ATOM   2212  CE1 TYR A 137      -7.559 -25.861  -6.140  1.00  0.68           C  
ATOM   2213  CE2 TYR A 137      -5.955 -27.624  -5.888  1.00  0.68           C  
ATOM   2214  CZ  TYR A 137      -6.335 -26.302  -5.687  1.00  0.68           C  
ATOM   2215  OH  TYR A 137      -5.476 -25.413  -5.056  1.00  0.68           O  
ATOM   2216  H   TYR A 137     -10.488 -29.952  -9.664  1.00  0.68           H  
ATOM   2217  HA  TYR A 137      -8.944 -27.662  -9.462  1.00  0.68           H  
ATOM   2218 1HB  TYR A 137      -9.990 -28.696  -7.528  1.00  0.68           H  
ATOM   2219 2HB  TYR A 137      -8.759 -29.969  -7.568  1.00  0.68           H  
ATOM   2220  HD1 TYR A 137      -9.351 -26.377  -7.189  1.00  0.68           H  
ATOM   2221  HD2 TYR A 137      -6.498 -29.535  -6.739  1.00  0.68           H  
ATOM   2222  HE1 TYR A 137      -7.854 -24.823  -5.989  1.00  0.68           H  
ATOM   2223  HE2 TYR A 137      -4.984 -27.974  -5.536  1.00  0.68           H  
ATOM   2224  HH  TYR A 137      -5.634 -24.497  -5.406  1.00  0.68           H  
ATOM   2225  N   ASP A 138      -7.029 -30.323  -9.734  1.00  0.69           N  
ATOM   2226  CA  ASP A 138      -5.667 -30.765  -9.961  1.00  0.69           C  
ATOM   2227  C   ASP A 138      -5.183 -30.428 -11.357  1.00  0.69           C  
ATOM   2228  O   ASP A 138      -4.041 -30.007 -11.530  1.00  0.69           O  
ATOM   2229  CB  ASP A 138      -5.562 -32.270  -9.716  1.00  0.69           C  
ATOM   2230  CG  ASP A 138      -5.682 -32.631  -8.235  1.00  0.69           C  
ATOM   2231  OD1 ASP A 138      -5.593 -31.743  -7.421  1.00  0.69           O  
ATOM   2232  OD2 ASP A 138      -5.852 -33.787  -7.932  1.00  0.69           O  
ATOM   2233  H   ASP A 138      -7.761 -31.014  -9.624  1.00  0.69           H  
ATOM   2234  HA  ASP A 138      -5.021 -30.256  -9.246  1.00  0.69           H  
ATOM   2235 1HB  ASP A 138      -6.362 -32.776 -10.271  1.00  0.69           H  
ATOM   2236 2HB  ASP A 138      -4.612 -32.639 -10.100  1.00  0.69           H  
ATOM   2237  N   ALA A 139      -6.042 -30.579 -12.362  1.00  0.69           N  
ATOM   2238  CA  ALA A 139      -5.594 -30.270 -13.711  1.00  0.69           C  
ATOM   2239  C   ALA A 139      -5.208 -28.799 -13.854  1.00  0.69           C  
ATOM   2240  O   ALA A 139      -4.194 -28.466 -14.475  1.00  0.69           O  
ATOM   2241  CB  ALA A 139      -6.654 -30.643 -14.682  1.00  0.69           C  
ATOM   2242  H   ALA A 139      -6.988 -30.950 -12.196  1.00  0.69           H  
ATOM   2243  HA  ALA A 139      -4.719 -30.860 -13.916  1.00  0.69           H  
ATOM   2244 1HB  ALA A 139      -6.303 -30.463 -15.675  1.00  0.69           H  
ATOM   2245 2HB  ALA A 139      -6.892 -31.702 -14.574  1.00  0.69           H  
ATOM   2246 3HB  ALA A 139      -7.539 -30.049 -14.483  1.00  0.69           H  
ATOM   2247  N   ILE A 140      -5.959 -27.906 -13.216  1.00  0.69           N  
ATOM   2248  CA  ILE A 140      -5.613 -26.491 -13.290  1.00  0.69           C  
ATOM   2249  C   ILE A 140      -4.271 -26.285 -12.614  1.00  0.69           C  
ATOM   2250  O   ILE A 140      -3.409 -25.566 -13.129  1.00  0.69           O  
ATOM   2251  CB  ILE A 140      -6.690 -25.661 -12.593  1.00  0.69           C  
ATOM   2252  CG1 ILE A 140      -7.993 -25.802 -13.357  1.00  0.69           C  
ATOM   2253  CG2 ILE A 140      -6.344 -24.151 -12.416  1.00  0.69           C  
ATOM   2254  CD1 ILE A 140      -7.891 -25.330 -14.718  1.00  0.69           C  
ATOM   2255  H   ILE A 140      -6.798 -28.203 -12.706  1.00  0.69           H  
ATOM   2256  HA  ILE A 140      -5.536 -26.193 -14.332  1.00  0.69           H  
ATOM   2257  HB  ILE A 140      -6.810 -26.107 -11.635  1.00  0.69           H  
ATOM   2258 1HG1 ILE A 140      -8.284 -26.835 -13.388  1.00  0.69           H  
ATOM   2259 2HG1 ILE A 140      -8.768 -25.230 -12.870  1.00  0.69           H  
ATOM   2260 1HG2 ILE A 140      -7.140 -23.648 -11.879  1.00  0.69           H  
ATOM   2261 2HG2 ILE A 140      -5.418 -24.045 -11.853  1.00  0.69           H  
ATOM   2262 3HG2 ILE A 140      -6.258 -23.686 -13.356  1.00  0.69           H  
ATOM   2263 1HD1 ILE A 140      -8.849 -25.449 -15.212  1.00  0.69           H  
ATOM   2264 2HD1 ILE A 140      -7.613 -24.277 -14.696  1.00  0.69           H  
ATOM   2265 3HD1 ILE A 140      -7.132 -25.901 -15.250  1.00  0.69           H  
ATOM   2266  N   ASP A 141      -4.060 -26.945 -11.471  1.00  0.69           N  
ATOM   2267  CA  ASP A 141      -2.792 -26.786 -10.781  1.00  0.69           C  
ATOM   2268  C   ASP A 141      -1.623 -27.292 -11.636  1.00  0.69           C  
ATOM   2269  O   ASP A 141      -0.576 -26.641 -11.687  1.00  0.69           O  
ATOM   2270  CB  ASP A 141      -2.784 -27.525  -9.436  1.00  0.69           C  
ATOM   2271  CG  ASP A 141      -1.528 -27.176  -8.614  1.00  0.69           C  
ATOM   2272  OD1 ASP A 141      -1.442 -26.046  -8.159  1.00  0.69           O  
ATOM   2273  OD2 ASP A 141      -0.663 -28.025  -8.457  1.00  0.69           O  
ATOM   2274  H   ASP A 141      -4.794 -27.532 -11.065  1.00  0.69           H  
ATOM   2275  HA  ASP A 141      -2.645 -25.725 -10.586  1.00  0.69           H  
ATOM   2276 1HB  ASP A 141      -3.686 -27.271  -8.867  1.00  0.69           H  
ATOM   2277 2HB  ASP A 141      -2.806 -28.602  -9.616  1.00  0.69           H  
ATOM   2278  N   MET A 142      -1.804 -28.422 -12.334  1.00  0.69           N  
ATOM   2279  CA  MET A 142      -0.720 -28.971 -13.145  1.00  0.69           C  
ATOM   2280  C   MET A 142      -0.358 -28.029 -14.285  1.00  0.69           C  
ATOM   2281  O   MET A 142       0.810 -27.879 -14.629  1.00  0.69           O  
ATOM   2282  CB  MET A 142      -1.083 -30.359 -13.658  1.00  0.69           C  
ATOM   2283  CG  MET A 142      -1.096 -31.431 -12.576  1.00  0.69           C  
ATOM   2284  SD  MET A 142      -1.297 -33.098 -13.224  1.00  0.69           S  
ATOM   2285  CE  MET A 142      -3.015 -33.077 -13.682  1.00  0.69           C  
ATOM   2286  H   MET A 142      -2.689 -28.923 -12.253  1.00  0.69           H  
ATOM   2287  HA  MET A 142       0.161 -29.068 -12.512  1.00  0.69           H  
ATOM   2288 1HB  MET A 142      -2.078 -30.322 -14.105  1.00  0.69           H  
ATOM   2289 2HB  MET A 142      -0.383 -30.659 -14.434  1.00  0.69           H  
ATOM   2290 1HG  MET A 142      -0.161 -31.385 -12.018  1.00  0.69           H  
ATOM   2291 2HG  MET A 142      -1.907 -31.232 -11.883  1.00  0.69           H  
ATOM   2292 1HE  MET A 142      -3.296 -34.044 -14.092  1.00  0.69           H  
ATOM   2293 2HE  MET A 142      -3.627 -32.858 -12.804  1.00  0.69           H  
ATOM   2294 3HE  MET A 142      -3.161 -32.318 -14.427  1.00  0.69           H  
ATOM   2295  N   ILE A 143      -1.347 -27.349 -14.849  1.00  0.69           N  
ATOM   2296  CA  ILE A 143      -1.052 -26.358 -15.874  1.00  0.69           C  
ATOM   2297  C   ILE A 143      -0.287 -25.194 -15.266  1.00  0.69           C  
ATOM   2298  O   ILE A 143       0.723 -24.742 -15.811  1.00  0.69           O  
ATOM   2299  CB  ILE A 143      -2.324 -25.818 -16.519  1.00  0.69           C  
ATOM   2300  CG1 ILE A 143      -2.987 -26.900 -17.338  1.00  0.69           C  
ATOM   2301  CG2 ILE A 143      -1.994 -24.544 -17.355  1.00  0.69           C  
ATOM   2302  CD1 ILE A 143      -4.386 -26.574 -17.774  1.00  0.69           C  
ATOM   2303  H   ILE A 143      -2.313 -27.530 -14.568  1.00  0.69           H  
ATOM   2304  HA  ILE A 143      -0.434 -26.819 -16.639  1.00  0.69           H  
ATOM   2305  HB  ILE A 143      -3.016 -25.590 -15.731  1.00  0.69           H  
ATOM   2306 1HG1 ILE A 143      -2.387 -27.093 -18.222  1.00  0.69           H  
ATOM   2307 2HG1 ILE A 143      -3.019 -27.794 -16.741  1.00  0.69           H  
ATOM   2308 1HG2 ILE A 143      -2.895 -24.149 -17.801  1.00  0.69           H  
ATOM   2309 2HG2 ILE A 143      -1.552 -23.800 -16.703  1.00  0.69           H  
ATOM   2310 3HG2 ILE A 143      -1.321 -24.741 -18.112  1.00  0.69           H  
ATOM   2311 1HD1 ILE A 143      -4.780 -27.409 -18.345  1.00  0.69           H  
ATOM   2312 2HD1 ILE A 143      -5.009 -26.409 -16.894  1.00  0.69           H  
ATOM   2313 3HD1 ILE A 143      -4.382 -25.680 -18.389  1.00  0.69           H  
ATOM   2314  N   CYS A 144      -0.746 -24.736 -14.096  1.00  0.70           N  
ATOM   2315  CA  CYS A 144      -0.150 -23.601 -13.404  1.00  0.70           C  
ATOM   2316  C   CYS A 144       1.314 -23.809 -13.071  1.00  0.70           C  
ATOM   2317  O   CYS A 144       2.117 -22.878 -13.181  1.00  0.70           O  
ATOM   2318  CB  CYS A 144      -0.927 -23.285 -12.156  1.00  0.70           C  
ATOM   2319  SG  CYS A 144      -2.504 -22.692 -12.557  1.00  0.70           S  
ATOM   2320  H   CYS A 144      -1.576 -25.170 -13.690  1.00  0.70           H  
ATOM   2321  HA  CYS A 144      -0.244 -22.740 -14.033  1.00  0.70           H  
ATOM   2322 1HB  CYS A 144      -1.032 -24.169 -11.534  1.00  0.70           H  
ATOM   2323 2HB  CYS A 144      -0.409 -22.525 -11.577  1.00  0.70           H  
ATOM   2324  HG  CYS A 144      -2.972 -23.879 -13.009  1.00  0.70           H  
ATOM   2325  N   GLN A 145       1.692 -25.047 -12.767  1.00  0.72           N  
ATOM   2326  CA  GLN A 145       3.079 -25.375 -12.456  1.00  0.72           C  
ATOM   2327  C   GLN A 145       4.030 -25.071 -13.620  1.00  0.72           C  
ATOM   2328  O   GLN A 145       5.241 -24.970 -13.409  1.00  0.72           O  
ATOM   2329  CB  GLN A 145       3.228 -26.849 -12.061  1.00  0.72           C  
ATOM   2330  CG  GLN A 145       2.614 -27.218 -10.694  1.00  0.72           C  
ATOM   2331  CD  GLN A 145       2.742 -28.708 -10.355  1.00  0.72           C  
ATOM   2332  OE1 GLN A 145       3.701 -29.373 -10.777  1.00  0.72           O  
ATOM   2333  NE2 GLN A 145       1.787 -29.243  -9.590  1.00  0.72           N  
ATOM   2334  H   GLN A 145       0.971 -25.768 -12.678  1.00  0.72           H  
ATOM   2335  HA  GLN A 145       3.386 -24.764 -11.609  1.00  0.72           H  
ATOM   2336 1HB  GLN A 145       2.744 -27.469 -12.822  1.00  0.72           H  
ATOM   2337 2HB  GLN A 145       4.282 -27.114 -12.049  1.00  0.72           H  
ATOM   2338 1HG  GLN A 145       3.124 -26.651  -9.919  1.00  0.72           H  
ATOM   2339 2HG  GLN A 145       1.565 -26.965 -10.692  1.00  0.72           H  
ATOM   2340 1HE2 GLN A 145       1.827 -30.205  -9.340  1.00  0.72           H  
ATOM   2341 2HE2 GLN A 145       0.992 -28.673  -9.239  1.00  0.72           H  
ATOM   2342  N   HIS A 146       3.501 -24.964 -14.846  1.00  0.73           N  
ATOM   2343  CA  HIS A 146       4.323 -24.687 -16.010  1.00  0.73           C  
ATOM   2344  C   HIS A 146       4.044 -23.313 -16.637  1.00  0.73           C  
ATOM   2345  O   HIS A 146       4.489 -23.055 -17.758  1.00  0.73           O  
ATOM   2346  CB  HIS A 146       4.110 -25.775 -17.056  1.00  0.73           C  
ATOM   2347  CG  HIS A 146       4.511 -27.136 -16.575  1.00  0.73           C  
ATOM   2348  ND1 HIS A 146       5.827 -27.507 -16.386  1.00  0.73           N  
ATOM   2349  CD2 HIS A 146       3.764 -28.210 -16.234  1.00  0.73           C  
ATOM   2350  CE1 HIS A 146       5.870 -28.753 -15.944  1.00  0.73           C  
ATOM   2351  NE2 HIS A 146       4.632 -29.202 -15.844  1.00  0.73           N  
ATOM   2352  H   HIS A 146       2.493 -25.039 -14.984  1.00  0.73           H  
ATOM   2353  HA  HIS A 146       5.371 -24.701 -15.719  1.00  0.73           H  
ATOM   2354 1HB  HIS A 146       3.055 -25.821 -17.305  1.00  0.73           H  
ATOM   2355 2HB  HIS A 146       4.662 -25.540 -17.966  1.00  0.73           H  
ATOM   2356  HD2 HIS A 146       2.678 -28.273 -16.261  1.00  0.73           H  
ATOM   2357  HE1 HIS A 146       6.772 -29.314 -15.705  1.00  0.73           H  
ATOM   2358  HE2 HIS A 146       4.359 -30.123 -15.530  1.00  0.73           H  
ATOM   2359  N   LEU A 147       3.329 -22.428 -15.928  1.00  0.75           N  
ATOM   2360  CA  LEU A 147       3.056 -21.092 -16.469  1.00  0.75           C  
ATOM   2361  C   LEU A 147       4.186 -20.132 -16.115  1.00  0.75           C  
ATOM   2362  O   LEU A 147       4.819 -20.261 -15.066  1.00  0.75           O  
ATOM   2363  CB  LEU A 147       1.711 -20.510 -15.968  1.00  0.75           C  
ATOM   2364  CG  LEU A 147       0.438 -21.306 -16.353  1.00  0.75           C  
ATOM   2365  CD1 LEU A 147      -0.811 -20.626 -15.744  1.00  0.75           C  
ATOM   2366  CD2 LEU A 147       0.322 -21.414 -17.839  1.00  0.75           C  
ATOM   2367  H   LEU A 147       2.977 -22.671 -15.001  1.00  0.75           H  
ATOM   2368  HA  LEU A 147       3.003 -21.162 -17.556  1.00  0.75           H  
ATOM   2369 1HB  LEU A 147       1.746 -20.460 -14.879  1.00  0.75           H  
ATOM   2370 2HB  LEU A 147       1.606 -19.497 -16.358  1.00  0.75           H  
ATOM   2371  HG  LEU A 147       0.522 -22.292 -15.966  1.00  0.75           H  
ATOM   2372 1HD1 LEU A 147      -1.684 -21.206 -16.001  1.00  0.75           H  
ATOM   2373 2HD1 LEU A 147      -0.720 -20.572 -14.659  1.00  0.75           H  
ATOM   2374 3HD1 LEU A 147      -0.913 -19.619 -16.142  1.00  0.75           H  
ATOM   2375 1HD2 LEU A 147      -0.560 -21.994 -18.101  1.00  0.75           H  
ATOM   2376 2HD2 LEU A 147       0.246 -20.431 -18.271  1.00  0.75           H  
ATOM   2377 3HD2 LEU A 147       1.212 -21.914 -18.219  1.00  0.75           H  
ATOM   2378  N   ASP A 148       4.398 -19.144 -16.975  1.00  0.75           N  
ATOM   2379  CA  ASP A 148       5.416 -18.111 -16.779  1.00  0.75           C  
ATOM   2380  C   ASP A 148       4.904 -16.784 -17.325  1.00  0.75           C  
ATOM   2381  O   ASP A 148       3.788 -16.721 -17.842  1.00  0.75           O  
ATOM   2382  CB  ASP A 148       6.727 -18.532 -17.490  1.00  0.75           C  
ATOM   2383  CG  ASP A 148       8.047 -17.899 -16.923  1.00  0.75           C  
ATOM   2384  OD1 ASP A 148       7.988 -16.818 -16.369  1.00  0.75           O  
ATOM   2385  OD2 ASP A 148       9.081 -18.506 -17.065  1.00  0.75           O  
ATOM   2386  H   ASP A 148       3.854 -19.126 -17.834  1.00  0.75           H  
ATOM   2387  HA  ASP A 148       5.606 -17.997 -15.712  1.00  0.75           H  
ATOM   2388 1HB  ASP A 148       6.823 -19.618 -17.432  1.00  0.75           H  
ATOM   2389 2HB  ASP A 148       6.651 -18.280 -18.554  1.00  0.75           H  
ATOM   2390  N   ARG A 149       5.740 -15.736 -17.241  1.00  0.75           N  
ATOM   2391  CA  ARG A 149       5.415 -14.363 -17.666  1.00  0.75           C  
ATOM   2392  C   ARG A 149       5.095 -14.302 -19.156  1.00  0.75           C  
ATOM   2393  O   ARG A 149       4.447 -13.369 -19.633  1.00  0.75           O  
ATOM   2394  CB  ARG A 149       6.577 -13.443 -17.371  1.00  0.75           C  
ATOM   2395  CG  ARG A 149       6.866 -13.239 -15.885  1.00  0.75           C  
ATOM   2396  CD  ARG A 149       5.865 -12.385 -15.188  1.00  0.75           C  
ATOM   2397  NE  ARG A 149       5.847 -11.018 -15.693  1.00  0.75           N  
ATOM   2398  CZ  ARG A 149       6.700 -10.047 -15.314  1.00  0.75           C  
ATOM   2399  NH1 ARG A 149       7.646 -10.311 -14.435  1.00  0.75           N  
ATOM   2400  NH2 ARG A 149       6.592  -8.828 -15.817  1.00  0.75           N  
ATOM   2401  H   ARG A 149       6.647 -15.909 -16.811  1.00  0.75           H  
ATOM   2402  HA  ARG A 149       4.553 -14.015 -17.107  1.00  0.75           H  
ATOM   2403 1HB  ARG A 149       7.480 -13.846 -17.829  1.00  0.75           H  
ATOM   2404 2HB  ARG A 149       6.387 -12.465 -17.812  1.00  0.75           H  
ATOM   2405 1HG  ARG A 149       6.876 -14.217 -15.396  1.00  0.75           H  
ATOM   2406 2HG  ARG A 149       7.845 -12.773 -15.773  1.00  0.75           H  
ATOM   2407 1HD  ARG A 149       4.870 -12.805 -15.333  1.00  0.75           H  
ATOM   2408 2HD  ARG A 149       6.094 -12.357 -14.127  1.00  0.75           H  
ATOM   2409  HE  ARG A 149       5.100 -10.770 -16.347  1.00  0.75           H  
ATOM   2410 1HH1 ARG A 149       7.730 -11.241 -14.052  1.00  0.75           H  
ATOM   2411 2HH1 ARG A 149       8.290  -9.586 -14.150  1.00  0.75           H  
ATOM   2412 1HH2 ARG A 149       5.880  -8.616 -16.506  1.00  0.75           H  
ATOM   2413 2HH2 ARG A 149       7.233  -8.108 -15.528  1.00  0.75           H  
ATOM   2414  N   GLY A 150       5.546 -15.308 -19.883  1.00  0.73           N  
ATOM   2415  CA  GLY A 150       5.222 -15.461 -21.282  1.00  0.73           C  
ATOM   2416  C   GLY A 150       5.013 -16.953 -21.462  1.00  0.73           C  
ATOM   2417  O   GLY A 150       5.924 -17.745 -21.208  1.00  0.73           O  
ATOM   2418  H   GLY A 150       6.097 -16.019 -19.426  1.00  0.73           H  
ATOM   2419 1HA  GLY A 150       4.321 -14.908 -21.534  1.00  0.73           H  
ATOM   2420 2HA  GLY A 150       6.038 -15.105 -21.908  1.00  0.73           H  
ATOM   2421  N   THR A 151       3.823 -17.322 -21.922  1.00  0.71           N  
ATOM   2422  CA  THR A 151       3.453 -18.727 -22.081  1.00  0.71           C  
ATOM   2423  C   THR A 151       2.788 -19.007 -23.425  1.00  0.71           C  
ATOM   2424  O   THR A 151       1.960 -18.211 -23.887  1.00  0.71           O  
ATOM   2425  CB  THR A 151       2.485 -19.169 -20.953  1.00  0.71           C  
ATOM   2426  OG1 THR A 151       3.079 -18.965 -19.647  1.00  0.71           O  
ATOM   2427  CG2 THR A 151       2.111 -20.646 -21.106  1.00  0.71           C  
ATOM   2428  H   THR A 151       3.131 -16.590 -22.101  1.00  0.71           H  
ATOM   2429  HA  THR A 151       4.358 -19.334 -22.023  1.00  0.71           H  
ATOM   2430  HB  THR A 151       1.601 -18.576 -21.017  1.00  0.71           H  
ATOM   2431  HG1 THR A 151       3.096 -18.006 -19.435  1.00  0.71           H  
ATOM   2432 1HG2 THR A 151       1.435 -20.915 -20.331  1.00  0.71           H  
ATOM   2433 2HG2 THR A 151       1.635 -20.818 -22.057  1.00  0.71           H  
ATOM   2434 3HG2 THR A 151       3.003 -21.261 -21.036  1.00  0.71           H  
ATOM   2435  N   ASN A 152       3.161 -20.125 -24.046  1.00  0.69           N  
ATOM   2436  CA  ASN A 152       2.495 -20.586 -25.263  1.00  0.69           C  
ATOM   2437  C   ASN A 152       1.484 -21.689 -24.933  1.00  0.69           C  
ATOM   2438  O   ASN A 152       1.866 -22.773 -24.469  1.00  0.69           O  
ATOM   2439  CB  ASN A 152       3.487 -21.091 -26.283  1.00  0.69           C  
ATOM   2440  CG  ASN A 152       4.414 -20.016 -26.805  1.00  0.69           C  
ATOM   2441  OD1 ASN A 152       3.979 -18.938 -27.223  1.00  0.69           O  
ATOM   2442  ND2 ASN A 152       5.694 -20.299 -26.788  1.00  0.69           N  
ATOM   2443  H   ASN A 152       3.887 -20.709 -23.628  1.00  0.69           H  
ATOM   2444  HA  ASN A 152       1.933 -19.758 -25.698  1.00  0.69           H  
ATOM   2445 1HB  ASN A 152       4.088 -21.886 -25.836  1.00  0.69           H  
ATOM   2446 2HB  ASN A 152       2.944 -21.525 -27.122  1.00  0.69           H  
ATOM   2447 1HD2 ASN A 152       6.360 -19.630 -27.121  1.00  0.69           H  
ATOM   2448 2HD2 ASN A 152       6.007 -21.185 -26.444  1.00  0.69           H  
ATOM   2449  N   LEU A 153       0.202 -21.396 -25.112  1.00  0.67           N  
ATOM   2450  CA  LEU A 153      -0.841 -22.364 -24.801  1.00  0.67           C  
ATOM   2451  C   LEU A 153      -1.552 -22.823 -26.075  1.00  0.67           C  
ATOM   2452  O   LEU A 153      -1.787 -22.027 -26.988  1.00  0.67           O  
ATOM   2453  CB  LEU A 153      -1.904 -21.772 -23.846  1.00  0.67           C  
ATOM   2454  CG  LEU A 153      -1.449 -21.258 -22.458  1.00  0.67           C  
ATOM   2455  CD1 LEU A 153      -2.633 -20.610 -21.726  1.00  0.67           C  
ATOM   2456  CD2 LEU A 153      -0.927 -22.417 -21.662  1.00  0.67           C  
ATOM   2457  H   LEU A 153      -0.058 -20.490 -25.503  1.00  0.67           H  
ATOM   2458  HA  LEU A 153      -0.385 -23.224 -24.324  1.00  0.67           H  
ATOM   2459 1HB  LEU A 153      -2.365 -20.968 -24.355  1.00  0.67           H  
ATOM   2460 2HB  LEU A 153      -2.662 -22.537 -23.675  1.00  0.67           H  
ATOM   2461  HG  LEU A 153      -0.672 -20.505 -22.580  1.00  0.67           H  
ATOM   2462 1HD1 LEU A 153      -2.308 -20.252 -20.748  1.00  0.67           H  
ATOM   2463 2HD1 LEU A 153      -3.007 -19.774 -22.303  1.00  0.67           H  
ATOM   2464 3HD1 LEU A 153      -3.428 -21.343 -21.597  1.00  0.67           H  
ATOM   2465 1HD2 LEU A 153      -0.609 -22.077 -20.685  1.00  0.67           H  
ATOM   2466 2HD2 LEU A 153      -1.712 -23.163 -21.548  1.00  0.67           H  
ATOM   2467 3HD2 LEU A 153      -0.091 -22.849 -22.191  1.00  0.67           H  
ATOM   2468  N   SER A 154      -1.958 -24.080 -26.095  1.00  0.67           N  
ATOM   2469  CA  SER A 154      -2.819 -24.585 -27.159  1.00  0.67           C  
ATOM   2470  C   SER A 154      -3.930 -25.374 -26.505  1.00  0.67           C  
ATOM   2471  O   SER A 154      -3.680 -26.332 -25.770  1.00  0.67           O  
ATOM   2472  CB  SER A 154      -2.059 -25.411 -28.176  1.00  0.67           C  
ATOM   2473  OG  SER A 154      -2.931 -25.938 -29.135  1.00  0.67           O  
ATOM   2474  H   SER A 154      -1.636 -24.697 -25.349  1.00  0.67           H  
ATOM   2475  HA  SER A 154      -3.265 -23.743 -27.679  1.00  0.67           H  
ATOM   2476 1HB  SER A 154      -1.328 -24.769 -28.667  1.00  0.67           H  
ATOM   2477 2HB  SER A 154      -1.528 -26.190 -27.711  1.00  0.67           H  
ATOM   2478  HG  SER A 154      -3.535 -25.222 -29.361  1.00  0.67           H  
ATOM   2479  N   VAL A 155      -5.156 -24.909 -26.706  1.00  0.68           N  
ATOM   2480  CA  VAL A 155      -6.305 -25.462 -26.019  1.00  0.68           C  
ATOM   2481  C   VAL A 155      -7.347 -26.058 -26.959  1.00  0.68           C  
ATOM   2482  O   VAL A 155      -7.933 -25.338 -27.779  1.00  0.68           O  
ATOM   2483  CB  VAL A 155      -6.973 -24.330 -25.236  1.00  0.68           C  
ATOM   2484  CG1 VAL A 155      -8.122 -24.841 -24.515  1.00  0.68           C  
ATOM   2485  CG2 VAL A 155      -5.961 -23.665 -24.286  1.00  0.68           C  
ATOM   2486  H   VAL A 155      -5.283 -24.134 -27.348  1.00  0.68           H  
ATOM   2487  HA  VAL A 155      -5.964 -26.232 -25.332  1.00  0.68           H  
ATOM   2488  HB  VAL A 155      -7.338 -23.608 -25.925  1.00  0.68           H  
ATOM   2489 1HG1 VAL A 155      -8.616 -24.039 -23.971  1.00  0.68           H  
ATOM   2490 2HG1 VAL A 155      -8.823 -25.299 -25.208  1.00  0.68           H  
ATOM   2491 3HG1 VAL A 155      -7.749 -25.574 -23.835  1.00  0.68           H  
ATOM   2492 1HG2 VAL A 155      -6.445 -22.856 -23.748  1.00  0.68           H  
ATOM   2493 2HG2 VAL A 155      -5.602 -24.396 -23.587  1.00  0.68           H  
ATOM   2494 3HG2 VAL A 155      -5.124 -23.263 -24.857  1.00  0.68           H  
ATOM   2495  N   MET A 156      -7.607 -27.354 -26.796  1.00  0.70           N  
ATOM   2496  CA  MET A 156      -8.609 -28.049 -27.594  1.00  0.70           C  
ATOM   2497  C   MET A 156      -9.826 -28.347 -26.736  1.00  0.70           C  
ATOM   2498  O   MET A 156      -9.692 -28.853 -25.622  1.00  0.70           O  
ATOM   2499  CB  MET A 156      -8.047 -29.341 -28.176  1.00  0.70           C  
ATOM   2500  CG  MET A 156      -9.017 -30.123 -29.052  1.00  0.70           C  
ATOM   2501  SD  MET A 156      -8.281 -31.629 -29.709  1.00  0.70           S  
ATOM   2502  CE  MET A 156      -8.262 -32.660 -28.245  1.00  0.70           C  
ATOM   2503  H   MET A 156      -7.076 -27.868 -26.093  1.00  0.70           H  
ATOM   2504  HA  MET A 156      -8.913 -27.404 -28.407  1.00  0.70           H  
ATOM   2505 1HB  MET A 156      -7.169 -29.111 -28.778  1.00  0.70           H  
ATOM   2506 2HB  MET A 156      -7.732 -29.989 -27.377  1.00  0.70           H  
ATOM   2507 1HG  MET A 156      -9.895 -30.396 -28.473  1.00  0.70           H  
ATOM   2508 2HG  MET A 156      -9.347 -29.497 -29.889  1.00  0.70           H  
ATOM   2509 1HE  MET A 156      -7.838 -33.633 -28.488  1.00  0.70           H  
ATOM   2510 2HE  MET A 156      -7.659 -32.186 -27.481  1.00  0.70           H  
ATOM   2511 3HE  MET A 156      -9.278 -32.791 -27.878  1.00  0.70           H  
ATOM   2512  N   ILE A 157     -11.014 -28.066 -27.251  1.00  0.72           N  
ATOM   2513  CA  ILE A 157     -12.224 -28.316 -26.482  1.00  0.72           C  
ATOM   2514  C   ILE A 157     -13.125 -29.363 -27.129  1.00  0.72           C  
ATOM   2515  O   ILE A 157     -13.502 -29.266 -28.307  1.00  0.72           O  
ATOM   2516  CB  ILE A 157     -13.033 -27.027 -26.274  1.00  0.72           C  
ATOM   2517  CG1 ILE A 157     -12.168 -25.943 -25.571  1.00  0.72           C  
ATOM   2518  CG2 ILE A 157     -14.266 -27.346 -25.432  1.00  0.72           C  
ATOM   2519  CD1 ILE A 157     -11.496 -24.959 -26.523  1.00  0.72           C  
ATOM   2520  H   ILE A 157     -11.061 -27.638 -28.172  1.00  0.72           H  
ATOM   2521  HA  ILE A 157     -11.943 -28.692 -25.500  1.00  0.72           H  
ATOM   2522  HB  ILE A 157     -13.346 -26.629 -27.240  1.00  0.72           H  
ATOM   2523 1HG1 ILE A 157     -12.797 -25.383 -24.882  1.00  0.72           H  
ATOM   2524 2HG1 ILE A 157     -11.390 -26.436 -25.006  1.00  0.72           H  
ATOM   2525 1HG2 ILE A 157     -14.848 -26.446 -25.293  1.00  0.72           H  
ATOM   2526 2HG2 ILE A 157     -14.882 -28.090 -25.938  1.00  0.72           H  
ATOM   2527 3HG2 ILE A 157     -13.961 -27.741 -24.457  1.00  0.72           H  
ATOM   2528 1HD1 ILE A 157     -10.910 -24.237 -25.953  1.00  0.72           H  
ATOM   2529 2HD1 ILE A 157     -10.837 -25.494 -27.210  1.00  0.72           H  
ATOM   2530 3HD1 ILE A 157     -12.258 -24.428 -27.098  1.00  0.72           H  
ATOM   2531  N   THR A 158     -13.418 -30.403 -26.349  1.00  0.74           N  
ATOM   2532  CA  THR A 158     -14.267 -31.494 -26.781  1.00  0.74           C  
ATOM   2533  C   THR A 158     -15.359 -31.729 -25.736  1.00  0.74           C  
ATOM   2534  O   THR A 158     -15.170 -32.500 -24.784  1.00  0.74           O  
ATOM   2535  CB  THR A 158     -13.452 -32.780 -26.939  1.00  0.74           C  
ATOM   2536  OG1 THR A 158     -12.833 -33.088 -25.699  1.00  0.74           O  
ATOM   2537  CG2 THR A 158     -12.373 -32.594 -27.985  1.00  0.74           C  
ATOM   2538  H   THR A 158     -13.062 -30.425 -25.393  1.00  0.74           H  
ATOM   2539  HA  THR A 158     -14.740 -31.232 -27.729  1.00  0.74           H  
ATOM   2540  HB  THR A 158     -14.109 -33.596 -27.233  1.00  0.74           H  
ATOM   2541  HG1 THR A 158     -12.465 -32.276 -25.311  1.00  0.74           H  
ATOM   2542 1HG2 THR A 158     -11.797 -33.511 -28.091  1.00  0.74           H  
ATOM   2543 2HG2 THR A 158     -12.851 -32.353 -28.920  1.00  0.74           H  
ATOM   2544 3HG2 THR A 158     -11.709 -31.787 -27.696  1.00  0.74           H  
ATOM   2545  N   GLY A 159     -16.498 -31.074 -25.898  1.00  0.74           N  
ATOM   2546  CA  GLY A 159     -17.547 -31.146 -24.899  1.00  0.74           C  
ATOM   2547  C   GLY A 159     -17.048 -30.598 -23.571  1.00  0.74           C  
ATOM   2548  O   GLY A 159     -16.634 -29.440 -23.469  1.00  0.74           O  
ATOM   2549  H   GLY A 159     -16.630 -30.488 -26.707  1.00  0.74           H  
ATOM   2550 1HA  GLY A 159     -18.411 -30.573 -25.237  1.00  0.74           H  
ATOM   2551 2HA  GLY A 159     -17.868 -32.180 -24.776  1.00  0.74           H  
ATOM   2552  N   THR A 160     -17.100 -31.455 -22.565  1.00  0.73           N  
ATOM   2553  CA  THR A 160     -16.697 -31.165 -21.197  1.00  0.73           C  
ATOM   2554  C   THR A 160     -15.358 -31.824 -20.869  1.00  0.73           C  
ATOM   2555  O   THR A 160     -15.456 -32.895 -20.268  1.00  0.73           O  
ATOM   2556  CB  THR A 160     -17.778 -31.643 -20.212  1.00  0.73           C  
ATOM   2557  OG1 THR A 160     -18.063 -33.035 -20.440  1.00  0.73           O  
ATOM   2558  CG2 THR A 160     -19.051 -30.817 -20.351  1.00  0.73           C  
ATOM   2559  H   THR A 160     -17.439 -32.383 -22.768  1.00  0.73           H  
ATOM   2560  HA  THR A 160     -16.578 -30.086 -21.088  1.00  0.73           H  
ATOM   2561  HB  THR A 160     -17.399 -31.544 -19.213  1.00  0.73           H  
ATOM   2562  HG1 THR A 160     -18.693 -33.343 -19.780  1.00  0.73           H  
ATOM   2563 1HG2 THR A 160     -19.796 -31.165 -19.634  1.00  0.73           H  
ATOM   2564 2HG2 THR A 160     -18.824 -29.767 -20.152  1.00  0.73           H  
ATOM   2565 3HG2 THR A 160     -19.447 -30.916 -21.358  1.00  0.73           H  
ATOM   2566  N   SER A 161     -14.521 -31.777 -21.907  1.00  0.70           N  
ATOM   2567  CA  SER A 161     -13.104 -31.755 -21.555  1.00  0.70           C  
ATOM   2568  C   SER A 161     -12.271 -30.788 -22.385  1.00  0.70           C  
ATOM   2569  O   SER A 161     -12.463 -30.624 -23.598  1.00  0.70           O  
ATOM   2570  CB  SER A 161     -12.515 -33.154 -21.663  1.00  0.70           C  
ATOM   2571  OG  SER A 161     -13.074 -34.036 -20.701  1.00  0.70           O  
ATOM   2572  H   SER A 161     -14.720 -32.413 -22.678  1.00  0.70           H  
ATOM   2573  HA  SER A 161     -13.024 -31.439 -20.514  1.00  0.70           H  
ATOM   2574 1HB  SER A 161     -12.712 -33.540 -22.665  1.00  0.70           H  
ATOM   2575 2HB  SER A 161     -11.428 -33.113 -21.537  1.00  0.70           H  
ATOM   2576  HG  SER A 161     -14.005 -33.774 -20.584  1.00  0.70           H  
ATOM   2577  N   ILE A 162     -11.292 -30.184 -21.723  1.00  0.68           N  
ATOM   2578  CA  ILE A 162     -10.365 -29.294 -22.388  1.00  0.68           C  
ATOM   2579  C   ILE A 162      -8.945 -29.857 -22.315  1.00  0.68           C  
ATOM   2580  O   ILE A 162      -8.469 -30.244 -21.251  1.00  0.68           O  
ATOM   2581  CB  ILE A 162     -10.383 -27.895 -21.759  1.00  0.68           C  
ATOM   2582  CG1 ILE A 162     -11.767 -27.233 -21.832  1.00  0.68           C  
ATOM   2583  CG2 ILE A 162      -9.411 -27.054 -22.442  1.00  0.68           C  
ATOM   2584  CD1 ILE A 162     -11.820 -25.924 -21.042  1.00  0.68           C  
ATOM   2585  H   ILE A 162     -11.187 -30.339 -20.721  1.00  0.68           H  
ATOM   2586  HA  ILE A 162     -10.647 -29.207 -23.431  1.00  0.68           H  
ATOM   2587  HB  ILE A 162     -10.117 -27.971 -20.713  1.00  0.68           H  
ATOM   2588 1HG1 ILE A 162     -12.024 -27.039 -22.860  1.00  0.68           H  
ATOM   2589 2HG1 ILE A 162     -12.509 -27.911 -21.414  1.00  0.68           H  
ATOM   2590 1HG2 ILE A 162      -9.400 -26.066 -21.990  1.00  0.68           H  
ATOM   2591 2HG2 ILE A 162      -8.436 -27.495 -22.363  1.00  0.68           H  
ATOM   2592 3HG2 ILE A 162      -9.690 -26.984 -23.487  1.00  0.68           H  
ATOM   2593 1HD1 ILE A 162     -12.808 -25.497 -21.103  1.00  0.68           H  
ATOM   2594 2HD1 ILE A 162     -11.578 -26.126 -20.000  1.00  0.68           H  
ATOM   2595 3HD1 ILE A 162     -11.098 -25.218 -21.453  1.00  0.68           H  
ATOM   2596  N   PHE A 163      -8.273 -29.935 -23.447  1.00  0.65           N  
ATOM   2597  CA  PHE A 163      -6.913 -30.453 -23.468  1.00  0.65           C  
ATOM   2598  C   PHE A 163      -5.973 -29.291 -23.667  1.00  0.65           C  
ATOM   2599  O   PHE A 163      -6.070 -28.580 -24.671  1.00  0.65           O  
ATOM   2600  CB  PHE A 163      -6.758 -31.468 -24.583  1.00  0.65           C  
ATOM   2601  CG  PHE A 163      -7.589 -32.656 -24.370  1.00  0.65           C  
ATOM   2602  CD1 PHE A 163      -8.922 -32.649 -24.752  1.00  0.65           C  
ATOM   2603  CD2 PHE A 163      -7.062 -33.789 -23.796  1.00  0.65           C  
ATOM   2604  CE1 PHE A 163      -9.702 -33.760 -24.551  1.00  0.65           C  
ATOM   2605  CE2 PHE A 163      -7.842 -34.898 -23.603  1.00  0.65           C  
ATOM   2606  CZ  PHE A 163      -9.166 -34.882 -23.977  1.00  0.65           C  
ATOM   2607  H   PHE A 163      -8.711 -29.607 -24.304  1.00  0.65           H  
ATOM   2608  HA  PHE A 163      -6.683 -30.926 -22.513  1.00  0.65           H  
ATOM   2609 1HB  PHE A 163      -7.036 -31.019 -25.516  1.00  0.65           H  
ATOM   2610 2HB  PHE A 163      -5.719 -31.779 -24.657  1.00  0.65           H  
ATOM   2611  HD1 PHE A 163      -9.347 -31.749 -25.210  1.00  0.65           H  
ATOM   2612  HD2 PHE A 163      -6.014 -33.798 -23.492  1.00  0.65           H  
ATOM   2613  HE1 PHE A 163     -10.740 -33.756 -24.841  1.00  0.65           H  
ATOM   2614  HE2 PHE A 163      -7.420 -35.792 -23.138  1.00  0.65           H  
ATOM   2615  HZ  PHE A 163      -9.786 -35.763 -23.810  1.00  0.65           H  
ATOM   2616  N   VAL A 164      -5.090 -29.066 -22.698  1.00  0.64           N  
ATOM   2617  CA  VAL A 164      -4.224 -27.909 -22.770  1.00  0.64           C  
ATOM   2618  C   VAL A 164      -2.748 -28.289 -22.873  1.00  0.64           C  
ATOM   2619  O   VAL A 164      -2.207 -29.025 -22.042  1.00  0.64           O  
ATOM   2620  CB  VAL A 164      -4.407 -27.042 -21.516  1.00  0.64           C  
ATOM   2621  CG1 VAL A 164      -3.505 -25.800 -21.623  1.00  0.64           C  
ATOM   2622  CG2 VAL A 164      -5.871 -26.698 -21.324  1.00  0.64           C  
ATOM   2623  H   VAL A 164      -5.037 -29.683 -21.888  1.00  0.64           H  
ATOM   2624  HA  VAL A 164      -4.493 -27.323 -23.645  1.00  0.64           H  
ATOM   2625  HB  VAL A 164      -4.063 -27.609 -20.650  1.00  0.64           H  
ATOM   2626 1HG1 VAL A 164      -3.592 -25.194 -20.724  1.00  0.64           H  
ATOM   2627 2HG1 VAL A 164      -2.487 -26.119 -21.745  1.00  0.64           H  
ATOM   2628 3HG1 VAL A 164      -3.790 -25.211 -22.484  1.00  0.64           H  
ATOM   2629 1HG2 VAL A 164      -5.988 -26.111 -20.426  1.00  0.64           H  
ATOM   2630 2HG2 VAL A 164      -6.228 -26.140 -22.173  1.00  0.64           H  
ATOM   2631 3HG2 VAL A 164      -6.441 -27.621 -21.223  1.00  0.64           H  
ATOM   2632  N   ASP A 165      -2.111 -27.782 -23.916  1.00  0.64           N  
ATOM   2633  CA  ASP A 165      -0.691 -27.947 -24.174  1.00  0.64           C  
ATOM   2634  C   ASP A 165       0.012 -26.681 -23.693  1.00  0.64           C  
ATOM   2635  O   ASP A 165      -0.259 -25.588 -24.195  1.00  0.64           O  
ATOM   2636  CB  ASP A 165      -0.466 -28.269 -25.657  1.00  0.64           C  
ATOM   2637  CG  ASP A 165       1.003 -28.513 -26.153  1.00  0.64           C  
ATOM   2638  OD1 ASP A 165       1.918 -28.057 -25.538  1.00  0.64           O  
ATOM   2639  OD2 ASP A 165       1.165 -29.223 -27.142  1.00  0.64           O  
ATOM   2640  H   ASP A 165      -2.652 -27.229 -24.575  1.00  0.64           H  
ATOM   2641  HA  ASP A 165      -0.333 -28.778 -23.589  1.00  0.64           H  
ATOM   2642 1HB  ASP A 165      -1.059 -29.146 -25.916  1.00  0.64           H  
ATOM   2643 2HB  ASP A 165      -0.860 -27.471 -26.211  1.00  0.64           H  
ATOM   2644  N   VAL A 166       0.799 -26.807 -22.623  1.00  0.65           N  
ATOM   2645  CA  VAL A 166       1.433 -25.656 -21.987  1.00  0.65           C  
ATOM   2646  C   VAL A 166       2.924 -25.725 -22.226  1.00  0.65           C  
ATOM   2647  O   VAL A 166       3.611 -26.516 -21.574  1.00  0.65           O  
ATOM   2648  CB  VAL A 166       1.233 -25.749 -20.479  1.00  0.65           C  
ATOM   2649  CG1 VAL A 166       1.809 -24.517 -19.762  1.00  0.65           C  
ATOM   2650  CG2 VAL A 166      -0.172 -26.034 -20.184  1.00  0.65           C  
ATOM   2651  H   VAL A 166       0.978 -27.743 -22.273  1.00  0.65           H  
ATOM   2652  HA  VAL A 166       1.038 -24.736 -22.404  1.00  0.65           H  
ATOM   2653  HB  VAL A 166       1.813 -26.602 -20.124  1.00  0.65           H  
ATOM   2654 1HG1 VAL A 166       1.689 -24.625 -18.686  1.00  0.65           H  
ATOM   2655 2HG1 VAL A 166       2.869 -24.407 -20.001  1.00  0.65           H  
ATOM   2656 3HG1 VAL A 166       1.281 -23.630 -20.086  1.00  0.65           H  
ATOM   2657 1HG2 VAL A 166      -0.253 -26.188 -19.133  1.00  0.65           H  
ATOM   2658 2HG2 VAL A 166      -0.787 -25.206 -20.506  1.00  0.65           H  
ATOM   2659 3HG2 VAL A 166      -0.476 -26.951 -20.698  1.00  0.65           H  
ATOM   2660  N   ASN A 167       3.412 -24.951 -23.192  1.00  0.66           N  
ATOM   2661  CA  ASN A 167       4.806 -24.887 -23.677  1.00  0.66           C  
ATOM   2662  C   ASN A 167       5.405 -26.194 -24.253  1.00  0.66           C  
ATOM   2663  O   ASN A 167       6.085 -26.152 -25.284  1.00  0.66           O  
ATOM   2664  CB  ASN A 167       5.717 -24.380 -22.574  1.00  0.66           C  
ATOM   2665  CG  ASN A 167       5.415 -22.967 -22.179  1.00  0.66           C  
ATOM   2666  OD1 ASN A 167       5.037 -22.153 -23.048  1.00  0.66           O  
ATOM   2667  ND2 ASN A 167       5.600 -22.674 -20.913  1.00  0.66           N  
ATOM   2668  H   ASN A 167       2.757 -24.318 -23.655  1.00  0.66           H  
ATOM   2669  HA  ASN A 167       4.825 -24.159 -24.489  1.00  0.66           H  
ATOM   2670 1HB  ASN A 167       5.639 -25.021 -21.695  1.00  0.66           H  
ATOM   2671 2HB  ASN A 167       6.752 -24.438 -22.914  1.00  0.66           H  
ATOM   2672 1HD2 ASN A 167       5.460 -21.750 -20.560  1.00  0.66           H  
ATOM   2673 2HD2 ASN A 167       5.917 -23.391 -20.284  1.00  0.66           H  
ATOM   2674  N   ASP A 168       5.110 -27.340 -23.633  1.00  0.66           N  
ATOM   2675  CA  ASP A 168       5.494 -28.657 -24.109  1.00  0.66           C  
ATOM   2676  C   ASP A 168       4.796 -29.763 -23.319  1.00  0.66           C  
ATOM   2677  O   ASP A 168       4.964 -30.947 -23.622  1.00  0.66           O  
ATOM   2678  CB  ASP A 168       7.014 -28.854 -24.010  1.00  0.66           C  
ATOM   2679  CG  ASP A 168       7.533 -28.732 -22.563  1.00  0.66           C  
ATOM   2680  OD1 ASP A 168       7.277 -27.726 -21.945  1.00  0.66           O  
ATOM   2681  OD2 ASP A 168       8.144 -29.659 -22.078  1.00  0.66           O  
ATOM   2682  H   ASP A 168       4.578 -27.294 -22.779  1.00  0.66           H  
ATOM   2683  HA  ASP A 168       5.190 -28.745 -25.154  1.00  0.66           H  
ATOM   2684 1HB  ASP A 168       7.274 -29.840 -24.391  1.00  0.66           H  
ATOM   2685 2HB  ASP A 168       7.528 -28.121 -24.633  1.00  0.66           H  
ATOM   2686  N   GLN A 169       4.029 -29.384 -22.296  1.00  0.65           N  
ATOM   2687  CA  GLN A 169       3.365 -30.387 -21.450  1.00  0.65           C  
ATOM   2688  C   GLN A 169       1.875 -30.503 -21.729  1.00  0.65           C  
ATOM   2689  O   GLN A 169       1.220 -29.499 -21.977  1.00  0.65           O  
ATOM   2690  CB  GLN A 169       3.591 -30.026 -19.984  1.00  0.65           C  
ATOM   2691  CG  GLN A 169       5.072 -29.978 -19.578  1.00  0.65           C  
ATOM   2692  CD  GLN A 169       5.732 -31.346 -19.559  1.00  0.65           C  
ATOM   2693  OE1 GLN A 169       5.256 -32.246 -18.851  1.00  0.65           O  
ATOM   2694  NE2 GLN A 169       6.818 -31.523 -20.307  1.00  0.65           N  
ATOM   2695  H   GLN A 169       3.939 -28.386 -22.092  1.00  0.65           H  
ATOM   2696  HA  GLN A 169       3.821 -31.357 -21.646  1.00  0.65           H  
ATOM   2697 1HB  GLN A 169       3.166 -29.039 -19.786  1.00  0.65           H  
ATOM   2698 2HB  GLN A 169       3.077 -30.743 -19.343  1.00  0.65           H  
ATOM   2699 1HG  GLN A 169       5.613 -29.352 -20.291  1.00  0.65           H  
ATOM   2700 2HG  GLN A 169       5.150 -29.550 -18.599  1.00  0.65           H  
ATOM   2701 1HE2 GLN A 169       7.280 -32.403 -20.319  1.00  0.65           H  
ATOM   2702 2HE2 GLN A 169       7.207 -30.757 -20.883  1.00  0.65           H  
ATOM   2703  N   HIS A 170       1.308 -31.708 -21.615  1.00  0.64           N  
ATOM   2704  CA  HIS A 170      -0.136 -31.850 -21.844  1.00  0.64           C  
ATOM   2705  C   HIS A 170      -0.927 -32.193 -20.592  1.00  0.64           C  
ATOM   2706  O   HIS A 170      -0.620 -33.164 -19.893  1.00  0.64           O  
ATOM   2707  CB  HIS A 170      -0.436 -32.938 -22.894  1.00  0.64           C  
ATOM   2708  CG  HIS A 170       0.022 -32.638 -24.279  1.00  0.64           C  
ATOM   2709  ND1 HIS A 170      -0.059 -33.553 -25.313  1.00  0.64           N  
ATOM   2710  CD2 HIS A 170       0.536 -31.531 -24.805  1.00  0.64           C  
ATOM   2711  CE1 HIS A 170       0.388 -32.985 -26.424  1.00  0.64           C  
ATOM   2712  NE2 HIS A 170       0.745 -31.758 -26.134  1.00  0.64           N  
ATOM   2713  H   HIS A 170       1.873 -32.518 -21.394  1.00  0.64           H  
ATOM   2714  HA  HIS A 170      -0.535 -30.911 -22.221  1.00  0.64           H  
ATOM   2715 1HB  HIS A 170       0.023 -33.875 -22.582  1.00  0.64           H  
ATOM   2716 2HB  HIS A 170      -1.514 -33.104 -22.928  1.00  0.64           H  
ATOM   2717  HD2 HIS A 170       0.735 -30.616 -24.289  1.00  0.64           H  
ATOM   2718  HE1 HIS A 170       0.439 -33.450 -27.409  1.00  0.64           H  
ATOM   2719  HE2 HIS A 170       1.115 -31.020 -26.761  1.00  0.64           H  
ATOM   2720  N   VAL A 171      -1.974 -31.406 -20.348  1.00  0.62           N  
ATOM   2721  CA  VAL A 171      -2.875 -31.607 -19.224  1.00  0.62           C  
ATOM   2722  C   VAL A 171      -4.345 -31.611 -19.647  1.00  0.62           C  
ATOM   2723  O   VAL A 171      -4.800 -30.714 -20.359  1.00  0.62           O  
ATOM   2724  CB  VAL A 171      -2.679 -30.504 -18.177  1.00  0.62           C  
ATOM   2725  CG1 VAL A 171      -3.651 -30.713 -17.033  1.00  0.62           C  
ATOM   2726  CG2 VAL A 171      -1.234 -30.501 -17.646  1.00  0.62           C  
ATOM   2727  H   VAL A 171      -2.132 -30.608 -20.965  1.00  0.62           H  
ATOM   2728  HA  VAL A 171      -2.644 -32.570 -18.766  1.00  0.62           H  
ATOM   2729  HB  VAL A 171      -2.897 -29.539 -18.633  1.00  0.62           H  
ATOM   2730 1HG1 VAL A 171      -3.520 -29.941 -16.299  1.00  0.62           H  
ATOM   2731 2HG1 VAL A 171      -4.670 -30.681 -17.401  1.00  0.62           H  
ATOM   2732 3HG1 VAL A 171      -3.462 -31.673 -16.578  1.00  0.62           H  
ATOM   2733 1HG2 VAL A 171      -1.124 -29.707 -16.907  1.00  0.62           H  
ATOM   2734 2HG2 VAL A 171      -1.016 -31.463 -17.180  1.00  0.62           H  
ATOM   2735 3HG2 VAL A 171      -0.536 -30.326 -18.462  1.00  0.62           H  
ATOM   2736  N   GLU A 172      -5.088 -32.620 -19.217  1.00  0.61           N  
ATOM   2737  CA  GLU A 172      -6.518 -32.661 -19.508  1.00  0.61           C  
ATOM   2738  C   GLU A 172      -7.282 -32.058 -18.331  1.00  0.61           C  
ATOM   2739  O   GLU A 172      -7.060 -32.451 -17.184  1.00  0.61           O  
ATOM   2740  CB  GLU A 172      -6.972 -34.096 -19.793  1.00  0.61           C  
ATOM   2741  CG  GLU A 172      -8.450 -34.259 -20.142  1.00  0.61           C  
ATOM   2742  CD  GLU A 172      -8.816 -35.711 -20.429  1.00  0.61           C  
ATOM   2743  OE1 GLU A 172      -7.931 -36.535 -20.431  1.00  0.61           O  
ATOM   2744  OE2 GLU A 172      -9.969 -35.987 -20.653  1.00  0.61           O  
ATOM   2745  H   GLU A 172      -4.665 -33.349 -18.660  1.00  0.61           H  
ATOM   2746  HA  GLU A 172      -6.725 -32.054 -20.388  1.00  0.61           H  
ATOM   2747 1HB  GLU A 172      -6.393 -34.496 -20.625  1.00  0.61           H  
ATOM   2748 2HB  GLU A 172      -6.768 -34.719 -18.924  1.00  0.61           H  
ATOM   2749 1HG  GLU A 172      -9.055 -33.900 -19.308  1.00  0.61           H  
ATOM   2750 2HG  GLU A 172      -8.681 -33.638 -21.009  1.00  0.61           H  
ATOM   2751  N   VAL A 173      -8.160 -31.098 -18.615  1.00  0.61           N  
ATOM   2752  CA  VAL A 173      -8.961 -30.447 -17.591  1.00  0.61           C  
ATOM   2753  C   VAL A 173     -10.429 -30.808 -17.792  1.00  0.61           C  
ATOM   2754  O   VAL A 173     -11.025 -30.509 -18.832  1.00  0.61           O  
ATOM   2755  CB  VAL A 173      -8.854 -28.899 -17.701  1.00  0.61           C  
ATOM   2756  CG1 VAL A 173      -9.697 -28.232 -16.598  1.00  0.61           C  
ATOM   2757  CG2 VAL A 173      -7.402 -28.424 -17.661  1.00  0.61           C  
ATOM   2758  H   VAL A 173      -8.275 -30.811 -19.579  1.00  0.61           H  
ATOM   2759  HA  VAL A 173      -8.646 -30.786 -16.609  1.00  0.61           H  
ATOM   2760  HB  VAL A 173      -9.279 -28.603 -18.653  1.00  0.61           H  
ATOM   2761 1HG1 VAL A 173      -9.641 -27.156 -16.719  1.00  0.61           H  
ATOM   2762 2HG1 VAL A 173     -10.735 -28.556 -16.678  1.00  0.61           H  
ATOM   2763 3HG1 VAL A 173      -9.306 -28.507 -15.615  1.00  0.61           H  
ATOM   2764 1HG2 VAL A 173      -7.379 -27.343 -17.780  1.00  0.61           H  
ATOM   2765 2HG2 VAL A 173      -6.949 -28.677 -16.727  1.00  0.61           H  
ATOM   2766 3HG2 VAL A 173      -6.843 -28.891 -18.477  1.00  0.61           H  
ATOM   2767  N   THR A 174     -11.033 -31.449 -16.811  1.00  0.61           N  
ATOM   2768  CA  THR A 174     -12.441 -31.774 -16.962  1.00  0.61           C  
ATOM   2769  C   THR A 174     -13.236 -30.584 -16.473  1.00  0.61           C  
ATOM   2770  O   THR A 174     -12.876 -29.970 -15.463  1.00  0.61           O  
ATOM   2771  CB  THR A 174     -12.853 -33.054 -16.213  1.00  0.61           C  
ATOM   2772  OG1 THR A 174     -12.116 -34.172 -16.729  1.00  0.61           O  
ATOM   2773  CG2 THR A 174     -14.359 -33.312 -16.392  1.00  0.61           C  
ATOM   2774  H   THR A 174     -10.524 -31.706 -15.976  1.00  0.61           H  
ATOM   2775  HA  THR A 174     -12.667 -31.924 -18.018  1.00  0.61           H  
ATOM   2776  HB  THR A 174     -12.630 -32.945 -15.152  1.00  0.61           H  
ATOM   2777  HG1 THR A 174     -12.332 -34.299 -17.662  1.00  0.61           H  
ATOM   2778 1HG2 THR A 174     -14.636 -34.222 -15.864  1.00  0.61           H  
ATOM   2779 2HG2 THR A 174     -14.934 -32.482 -15.987  1.00  0.61           H  
ATOM   2780 3HG2 THR A 174     -14.586 -33.426 -17.456  1.00  0.61           H  
ATOM   2781  N   VAL A 175     -14.267 -30.201 -17.216  1.00  0.63           N  
ATOM   2782  CA  VAL A 175     -15.100 -29.101 -16.769  1.00  0.63           C  
ATOM   2783  C   VAL A 175     -16.450 -29.695 -16.426  1.00  0.63           C  
ATOM   2784  O   VAL A 175     -17.157 -30.172 -17.307  1.00  0.63           O  
ATOM   2785  CB  VAL A 175     -15.261 -28.047 -17.874  1.00  0.63           C  
ATOM   2786  CG1 VAL A 175     -16.104 -26.895 -17.359  1.00  0.63           C  
ATOM   2787  CG2 VAL A 175     -13.898 -27.611 -18.343  1.00  0.63           C  
ATOM   2788  H   VAL A 175     -14.502 -30.712 -18.053  1.00  0.63           H  
ATOM   2789  HA  VAL A 175     -14.671 -28.640 -15.881  1.00  0.63           H  
ATOM   2790  HB  VAL A 175     -15.803 -28.485 -18.715  1.00  0.63           H  
ATOM   2791 1HG1 VAL A 175     -16.238 -26.153 -18.146  1.00  0.63           H  
ATOM   2792 2HG1 VAL A 175     -17.079 -27.273 -17.052  1.00  0.63           H  
ATOM   2793 3HG1 VAL A 175     -15.608 -26.429 -16.504  1.00  0.63           H  
ATOM   2794 1HG2 VAL A 175     -14.004 -26.868 -19.130  1.00  0.63           H  
ATOM   2795 2HG2 VAL A 175     -13.384 -27.194 -17.516  1.00  0.63           H  
ATOM   2796 3HG2 VAL A 175     -13.337 -28.467 -18.725  1.00  0.63           H  
ATOM   2797  N   LYS A 176     -16.792 -29.718 -15.155  1.00  0.65           N  
ATOM   2798  CA  LYS A 176     -18.023 -30.368 -14.749  1.00  0.65           C  
ATOM   2799  C   LYS A 176     -19.167 -29.395 -14.685  1.00  0.65           C  
ATOM   2800  O   LYS A 176     -19.060 -28.344 -14.056  1.00  0.65           O  
ATOM   2801  CB  LYS A 176     -17.862 -31.058 -13.394  1.00  0.65           C  
ATOM   2802  CG  LYS A 176     -19.108 -31.811 -12.931  1.00  0.65           C  
ATOM   2803  CD  LYS A 176     -18.884 -32.533 -11.614  1.00  0.65           C  
ATOM   2804  CE  LYS A 176     -20.151 -33.249 -11.167  1.00  0.65           C  
ATOM   2805  NZ  LYS A 176     -19.953 -33.986  -9.886  1.00  0.65           N  
ATOM   2806  H   LYS A 176     -16.187 -29.281 -14.463  1.00  0.65           H  
ATOM   2807  HA  LYS A 176     -18.276 -31.127 -15.489  1.00  0.65           H  
ATOM   2808 1HB  LYS A 176     -17.033 -31.765 -13.441  1.00  0.65           H  
ATOM   2809 2HB  LYS A 176     -17.617 -30.314 -12.635  1.00  0.65           H  
ATOM   2810 1HG  LYS A 176     -19.926 -31.103 -12.798  1.00  0.65           H  
ATOM   2811 2HG  LYS A 176     -19.404 -32.531 -13.692  1.00  0.65           H  
ATOM   2812 1HD  LYS A 176     -18.078 -33.260 -11.723  1.00  0.65           H  
ATOM   2813 2HD  LYS A 176     -18.600 -31.809 -10.851  1.00  0.65           H  
ATOM   2814 1HE  LYS A 176     -20.945 -32.513 -11.036  1.00  0.65           H  
ATOM   2815 2HE  LYS A 176     -20.450 -33.957 -11.940  1.00  0.65           H  
ATOM   2816 1HZ  LYS A 176     -20.814 -34.446  -9.624  1.00  0.65           H  
ATOM   2817 2HZ  LYS A 176     -19.225 -34.678 -10.003  1.00  0.65           H  
ATOM   2818 3HZ  LYS A 176     -19.686 -33.337  -9.161  1.00  0.65           H  
ATOM   2819  N   GLU A 177     -20.264 -29.719 -15.346  1.00  0.71           N  
ATOM   2820  CA  GLU A 177     -21.411 -28.837 -15.263  1.00  0.71           C  
ATOM   2821  C   GLU A 177     -22.092 -29.140 -13.945  1.00  0.71           C  
ATOM   2822  O   GLU A 177     -22.307 -30.311 -13.622  1.00  0.71           O  
ATOM   2823  CB  GLU A 177     -22.363 -29.056 -16.444  1.00  0.71           C  
ATOM   2824  CG  GLU A 177     -21.767 -28.700 -17.811  1.00  0.71           C  
ATOM   2825  CD  GLU A 177     -22.711 -28.960 -18.969  1.00  0.71           C  
ATOM   2826  OE1 GLU A 177     -23.795 -29.440 -18.734  1.00  0.71           O  
ATOM   2827  OE2 GLU A 177     -22.349 -28.664 -20.084  1.00  0.71           O  
ATOM   2828  H   GLU A 177     -20.308 -30.576 -15.879  1.00  0.71           H  
ATOM   2829  HA  GLU A 177     -21.079 -27.801 -15.253  1.00  0.71           H  
ATOM   2830 1HB  GLU A 177     -22.671 -30.101 -16.473  1.00  0.71           H  
ATOM   2831 2HB  GLU A 177     -23.260 -28.451 -16.300  1.00  0.71           H  
ATOM   2832 1HG  GLU A 177     -21.500 -27.643 -17.811  1.00  0.71           H  
ATOM   2833 2HG  GLU A 177     -20.851 -29.273 -17.955  1.00  0.71           H  
ATOM   2834  N   LEU A 178     -22.409 -28.112 -13.175  1.00  0.81           N  
ATOM   2835  CA  LEU A 178     -23.069 -28.328 -11.902  1.00  0.81           C  
ATOM   2836  C   LEU A 178     -24.552 -27.990 -12.030  1.00  0.81           C  
ATOM   2837  O   LEU A 178     -25.416 -28.785 -11.657  1.00  0.81           O  
ATOM   2838  CB  LEU A 178     -22.386 -27.474 -10.843  1.00  0.81           C  
ATOM   2839  CG  LEU A 178     -20.914 -27.770 -10.609  1.00  0.81           C  
ATOM   2840  CD1 LEU A 178     -20.373 -26.806  -9.581  1.00  0.81           C  
ATOM   2841  CD2 LEU A 178     -20.768 -29.195 -10.149  1.00  0.81           C  
ATOM   2842  H   LEU A 178     -22.199 -27.161 -13.467  1.00  0.81           H  
ATOM   2843  HA  LEU A 178     -22.975 -29.375 -11.622  1.00  0.81           H  
ATOM   2844 1HB  LEU A 178     -22.498 -26.421 -11.094  1.00  0.81           H  
ATOM   2845 2HB  LEU A 178     -22.874 -27.658  -9.922  1.00  0.81           H  
ATOM   2846  HG  LEU A 178     -20.354 -27.627 -11.540  1.00  0.81           H  
ATOM   2847 1HD1 LEU A 178     -19.333 -27.008  -9.401  1.00  0.81           H  
ATOM   2848 2HD1 LEU A 178     -20.487 -25.791  -9.931  1.00  0.81           H  
ATOM   2849 3HD1 LEU A 178     -20.915 -26.939  -8.669  1.00  0.81           H  
ATOM   2850 1HD2 LEU A 178     -19.713 -29.416  -9.982  1.00  0.81           H  
ATOM   2851 2HD2 LEU A 178     -21.325 -29.334  -9.220  1.00  0.81           H  
ATOM   2852 3HD2 LEU A 178     -21.164 -29.863 -10.914  1.00  0.81           H  
ATOM   2853  N   GLN A 179     -24.837 -26.830 -12.623  1.00  0.99           N  
ATOM   2854  CA  GLN A 179     -26.214 -26.393 -12.873  1.00  0.99           C  
ATOM   2855  C   GLN A 179     -26.320 -25.757 -14.239  1.00  0.99           C  
ATOM   2856  O   GLN A 179     -25.706 -24.721 -14.487  1.00  0.99           O  
ATOM   2857  CB  GLN A 179     -26.709 -25.369 -11.846  1.00  0.99           C  
ATOM   2858  CG  GLN A 179     -28.130 -24.844 -12.125  1.00  0.99           C  
ATOM   2859  CD  GLN A 179     -29.209 -25.912 -11.953  1.00  0.99           C  
ATOM   2860  OE1 GLN A 179     -29.380 -26.448 -10.851  1.00  0.99           O  
ATOM   2861  NE2 GLN A 179     -29.938 -26.222 -13.026  1.00  0.99           N  
ATOM   2862  H   GLN A 179     -24.060 -26.238 -12.912  1.00  0.99           H  
ATOM   2863  HA  GLN A 179     -26.870 -27.263 -12.852  1.00  0.99           H  
ATOM   2864 1HB  GLN A 179     -26.704 -25.803 -10.863  1.00  0.99           H  
ATOM   2865 2HB  GLN A 179     -26.036 -24.513 -11.831  1.00  0.99           H  
ATOM   2866 1HG  GLN A 179     -28.344 -24.027 -11.434  1.00  0.99           H  
ATOM   2867 2HG  GLN A 179     -28.179 -24.476 -13.155  1.00  0.99           H  
ATOM   2868 1HE2 GLN A 179     -30.656 -26.913 -12.965  1.00  0.99           H  
ATOM   2869 2HE2 GLN A 179     -29.763 -25.763 -13.933  1.00  0.99           H  
ATOM   2870  N   SER A 180     -27.095 -26.359 -15.127  1.00  1.30           N  
ATOM   2871  CA  SER A 180     -27.250 -25.790 -16.457  1.00  1.30           C  
ATOM   2872  C   SER A 180     -28.575 -25.047 -16.594  1.00  1.30           C  
ATOM   2873  O   SER A 180     -29.470 -25.160 -15.745  1.00  1.30           O  
ATOM   2874  CB  SER A 180     -27.118 -26.863 -17.512  1.00  1.30           C  
ATOM   2875  OG  SER A 180     -28.193 -27.767 -17.455  1.00  1.30           O  
ATOM   2876  H   SER A 180     -27.574 -27.215 -14.881  1.00  1.30           H  
ATOM   2877  HA  SER A 180     -26.447 -25.069 -16.620  1.00  1.30           H  
ATOM   2878 1HB  SER A 180     -27.083 -26.399 -18.497  1.00  1.30           H  
ATOM   2879 2HB  SER A 180     -26.177 -27.400 -17.370  1.00  1.30           H  
ATOM   2880  HG  SER A 180     -28.021 -28.423 -18.139  1.00  1.30           H  
ATOM   2881  N   HIS A 181     -28.707 -24.299 -17.680  1.00  1.79           N  
ATOM   2882  CA  HIS A 181     -29.930 -23.575 -17.982  1.00  1.79           C  
ATOM   2883  C   HIS A 181     -29.969 -23.328 -19.476  1.00  1.79           C  
ATOM   2884  O   HIS A 181     -28.925 -23.153 -20.106  1.00  1.79           O  
ATOM   2885  CB  HIS A 181     -30.009 -22.239 -17.230  1.00  1.79           C  
ATOM   2886  CG  HIS A 181     -31.392 -21.617 -17.220  1.00  1.79           C  
ATOM   2887  ND1 HIS A 181     -31.911 -20.887 -18.285  1.00  1.79           N  
ATOM   2888  CD2 HIS A 181     -32.350 -21.609 -16.257  1.00  1.79           C  
ATOM   2889  CE1 HIS A 181     -33.123 -20.466 -17.973  1.00  1.79           C  
ATOM   2890  NE2 HIS A 181     -33.411 -20.885 -16.747  1.00  1.79           N  
ATOM   2891  H   HIS A 181     -27.932 -24.237 -18.324  1.00  1.79           H  
ATOM   2892  HA  HIS A 181     -30.800 -24.175 -17.716  1.00  1.79           H  
ATOM   2893 1HB  HIS A 181     -29.689 -22.378 -16.191  1.00  1.79           H  
ATOM   2894 2HB  HIS A 181     -29.323 -21.523 -17.685  1.00  1.79           H  
ATOM   2895  HD1 HIS A 181     -31.462 -20.695 -19.191  1.00  1.79           H  
ATOM   2896  HD2 HIS A 181     -32.394 -22.036 -15.252  1.00  1.79           H  
ATOM   2897  HE1 HIS A 181     -33.698 -19.872 -18.682  1.00  1.79           H  
ATOM   2898  N   ASP A 182     -31.161 -23.327 -20.047  1.00  2.52           N  
ATOM   2899  CA  ASP A 182     -31.305 -23.051 -21.464  1.00  2.52           C  
ATOM   2900  C   ASP A 182     -30.745 -21.682 -21.835  1.00  2.52           C  
ATOM   2901  O   ASP A 182     -30.889 -20.704 -21.088  1.00  2.52           O  
ATOM   2902  CB  ASP A 182     -32.774 -23.105 -21.868  1.00  2.52           C  
ATOM   2903  CG  ASP A 182     -33.358 -24.516 -21.853  1.00  2.52           C  
ATOM   2904  OD1 ASP A 182     -32.609 -25.456 -21.709  1.00  2.52           O  
ATOM   2905  OD2 ASP A 182     -34.551 -24.639 -21.987  1.00  2.52           O  
ATOM   2906  H   ASP A 182     -31.982 -23.496 -19.481  1.00  2.52           H  
ATOM   2907  HA  ASP A 182     -30.755 -23.809 -22.022  1.00  2.52           H  
ATOM   2908 1HB  ASP A 182     -33.357 -22.480 -21.191  1.00  2.52           H  
ATOM   2909 2HB  ASP A 182     -32.884 -22.683 -22.873  1.00  2.52           H  
ATOM   2910  N   ALA A 183     -30.094 -21.629 -22.994  1.00  3.48           N  
ATOM   2911  CA  ALA A 183     -29.547 -20.394 -23.531  1.00  3.48           C  
ATOM   2912  C   ALA A 183     -30.694 -19.527 -24.057  1.00  3.48           C  
ATOM   2913  O   ALA A 183     -31.749 -20.082 -24.370  1.00  3.48           O  
ATOM   2914  CB  ALA A 183     -28.553 -20.691 -24.642  1.00  3.48           C  
ATOM   2915  H   ALA A 183     -29.994 -22.481 -23.526  1.00  3.48           H  
ATOM   2916  HA  ALA A 183     -29.032 -19.889 -22.726  1.00  3.48           H  
ATOM   2917 1HB  ALA A 183     -28.137 -19.764 -25.030  1.00  3.48           H  
ATOM   2918 2HB  ALA A 183     -27.748 -21.312 -24.251  1.00  3.48           H  
ATOM   2919 3HB  ALA A 183     -29.061 -21.218 -25.448  1.00  3.48           H  
ATOM   2920  N   PRO A 184     -30.545 -18.190 -24.093  1.00  4.56           N  
ATOM   2921  CA  PRO A 184     -31.445 -17.241 -24.725  1.00  4.56           C  
ATOM   2922  C   PRO A 184     -31.727 -17.624 -26.168  1.00  4.56           C  
ATOM   2923  O   PRO A 184     -32.799 -17.316 -26.689  1.00  4.56           O  
ATOM   2924  OXT PRO A 184     -30.751 -17.837 -26.890  1.00  4.56           O  
ATOM   2925  CB  PRO A 184     -30.654 -15.933 -24.635  1.00  4.56           C  
ATOM   2926  CG  PRO A 184     -29.815 -16.097 -23.408  1.00  4.56           C  
ATOM   2927  CD  PRO A 184     -29.403 -17.542 -23.396  1.00  4.56           C  
ATOM   2928  HA  PRO A 184     -32.380 -17.186 -24.142  1.00  4.56           H  
ATOM   2929 1HB  PRO A 184     -30.053 -15.793 -25.547  1.00  4.56           H  
ATOM   2930 2HB  PRO A 184     -31.343 -15.078 -24.571  1.00  4.56           H  
ATOM   2931 1HG  PRO A 184     -28.957 -15.414 -23.439  1.00  4.56           H  
ATOM   2932 2HG  PRO A 184     -30.404 -15.827 -22.518  1.00  4.56           H  
ATOM   2933 1HD  PRO A 184     -28.455 -17.688 -23.930  1.00  4.56           H  
ATOM   2934 2HD  PRO A 184     -29.349 -17.837 -22.339  1.00  4.56           H  
TER    2935
ENDMDL

REMARK ID 176313 MODEL 4 2022-01-01_00000061_1_19
PFRMAT TS
TARGET 2022-01-01_00000061_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.166   2.036   0.366  1.00  6.39           N  
ATOM      2  CA  SER A   1       0.666   1.010   0.982  1.00  6.39           C  
ATOM      3  C   SER A   1       2.142   1.295   0.756  1.00  6.39           C  
ATOM      4  O   SER A   1       2.672   1.084  -0.339  1.00  6.39           O  
ATOM      5  CB  SER A   1       0.317  -0.356   0.419  1.00  6.39           C  
ATOM      6  OG  SER A   1       1.145  -1.353   0.958  1.00  6.39           O  
ATOM      7 1H   SER A   1      -0.980   2.201   0.940  1.00  6.39           H  
ATOM      8 2H   SER A   1       0.367   2.890   0.283  1.00  6.39           H  
ATOM      9 3H   SER A   1      -0.458   1.730  -0.552  1.00  6.39           H  
ATOM     10  HA  SER A   1       0.476   1.009   2.056  1.00  6.39           H  
ATOM     11 1HB  SER A   1      -0.724  -0.585   0.641  1.00  6.39           H  
ATOM     12 2HB  SER A   1       0.424  -0.340  -0.665  1.00  6.39           H  
ATOM     13  HG  SER A   1       1.050  -1.288   1.911  1.00  6.39           H  
ATOM     14  N   ASN A   2       2.842   1.723   1.802  1.00  5.50           N  
ATOM     15  CA  ASN A   2       4.261   2.068   1.663  1.00  5.50           C  
ATOM     16  C   ASN A   2       5.146   0.823   1.706  1.00  5.50           C  
ATOM     17  O   ASN A   2       5.950   0.614   2.618  1.00  5.50           O  
ATOM     18  CB  ASN A   2       4.666   3.056   2.736  1.00  5.50           C  
ATOM     19  CG  ASN A   2       3.961   4.377   2.576  1.00  5.50           C  
ATOM     20  OD1 ASN A   2       3.805   4.880   1.457  1.00  5.50           O  
ATOM     21  ND2 ASN A   2       3.525   4.943   3.671  1.00  5.50           N  
ATOM     22  H   ASN A   2       2.396   1.846   2.700  1.00  5.50           H  
ATOM     23  HA  ASN A   2       4.412   2.534   0.688  1.00  5.50           H  
ATOM     24 1HB  ASN A   2       4.435   2.647   3.720  1.00  5.50           H  
ATOM     25 2HB  ASN A   2       5.742   3.222   2.692  1.00  5.50           H  
ATOM     26 1HD2 ASN A   2       3.046   5.821   3.623  1.00  5.50           H  
ATOM     27 2HD2 ASN A   2       3.670   4.502   4.556  1.00  5.50           H  
ATOM     28  N   ALA A   3       5.000   0.001   0.679  1.00  4.41           N  
ATOM     29  CA  ALA A   3       5.664  -1.291   0.585  1.00  4.41           C  
ATOM     30  C   ALA A   3       7.114  -1.151   0.156  1.00  4.41           C  
ATOM     31  O   ALA A   3       7.489  -1.520  -0.957  1.00  4.41           O  
ATOM     32  CB  ALA A   3       4.916  -2.179  -0.392  1.00  4.41           C  
ATOM     33  H   ALA A   3       4.334   0.283  -0.037  1.00  4.41           H  
ATOM     34  HA  ALA A   3       5.649  -1.752   1.572  1.00  4.41           H  
ATOM     35 1HB  ALA A   3       5.396  -3.154  -0.437  1.00  4.41           H  
ATOM     36 2HB  ALA A   3       3.882  -2.294  -0.057  1.00  4.41           H  
ATOM     37 3HB  ALA A   3       4.926  -1.720  -1.379  1.00  4.41           H  
ATOM     38  N   MET A   4       7.929  -0.615   1.051  1.00  3.31           N  
ATOM     39  CA  MET A   4       9.339  -0.401   0.763  1.00  3.31           C  
ATOM     40  C   MET A   4      10.107  -1.721   0.802  1.00  3.31           C  
ATOM     41  O   MET A   4      10.003  -2.490   1.755  1.00  3.31           O  
ATOM     42  CB  MET A   4       9.910   0.635   1.740  1.00  3.31           C  
ATOM     43  CG  MET A   4      11.378   0.980   1.539  1.00  3.31           C  
ATOM     44  SD  MET A   4      11.734   1.732  -0.067  1.00  3.31           S  
ATOM     45  CE  MET A   4      13.511   1.478  -0.236  1.00  3.31           C  
ATOM     46  H   MET A   4       7.518  -0.319   1.937  1.00  3.31           H  
ATOM     47  HA  MET A   4       9.425  -0.001  -0.247  1.00  3.31           H  
ATOM     48 1HB  MET A   4       9.334   1.557   1.665  1.00  3.31           H  
ATOM     49 2HB  MET A   4       9.797   0.265   2.760  1.00  3.31           H  
ATOM     50 1HG  MET A   4      11.669   1.692   2.311  1.00  3.31           H  
ATOM     51 2HG  MET A   4      11.969   0.124   1.670  1.00  3.31           H  
ATOM     52 1HE  MET A   4      13.851   1.913  -1.175  1.00  3.31           H  
ATOM     53 2HE  MET A   4      14.033   1.955   0.594  1.00  3.31           H  
ATOM     54 3HE  MET A   4      13.730   0.428  -0.249  1.00  3.31           H  
ATOM     55  N   ALA A   5      10.897  -1.963  -0.250  1.00  2.38           N  
ATOM     56  CA  ALA A   5      11.703  -3.184  -0.414  1.00  2.38           C  
ATOM     57  C   ALA A   5      13.039  -3.122   0.314  1.00  2.38           C  
ATOM     58  O   ALA A   5      13.796  -4.094   0.337  1.00  2.38           O  
ATOM     59  CB  ALA A   5      11.962  -3.425  -1.889  1.00  2.38           C  
ATOM     60  H   ALA A   5      10.918  -1.277  -0.992  1.00  2.38           H  
ATOM     61  HA  ALA A   5      11.134  -4.018  -0.004  1.00  2.38           H  
ATOM     62 1HB  ALA A   5      12.529  -4.347  -2.010  1.00  2.38           H  
ATOM     63 2HB  ALA A   5      11.013  -3.508  -2.417  1.00  2.38           H  
ATOM     64 3HB  ALA A   5      12.535  -2.591  -2.293  1.00  2.38           H  
ATOM     65  N   LEU A   6      13.299  -1.974   0.903  1.00  1.69           N  
ATOM     66  CA  LEU A   6      14.529  -1.625   1.594  1.00  1.69           C  
ATOM     67  C   LEU A   6      15.690  -1.634   0.620  1.00  1.69           C  
ATOM     68  O   LEU A   6      15.500  -1.813  -0.585  1.00  1.69           O  
ATOM     69  CB  LEU A   6      14.792  -2.589   2.753  1.00  1.69           C  
ATOM     70  CG  LEU A   6      13.706  -2.615   3.815  1.00  1.69           C  
ATOM     71  CD1 LEU A   6      14.055  -3.674   4.844  1.00  1.69           C  
ATOM     72  CD2 LEU A   6      13.575  -1.233   4.431  1.00  1.69           C  
ATOM     73  H   LEU A   6      12.579  -1.277   0.836  1.00  1.69           H  
ATOM     74  HA  LEU A   6      14.429  -0.619   1.999  1.00  1.69           H  
ATOM     75 1HB  LEU A   6      14.933  -3.596   2.381  1.00  1.69           H  
ATOM     76 2HB  LEU A   6      15.714  -2.293   3.249  1.00  1.69           H  
ATOM     77  HG  LEU A   6      12.752  -2.893   3.359  1.00  1.69           H  
ATOM     78 1HD1 LEU A   6      13.276  -3.713   5.605  1.00  1.69           H  
ATOM     79 2HD1 LEU A   6      14.131  -4.645   4.352  1.00  1.69           H  
ATOM     80 3HD1 LEU A   6      15.008  -3.428   5.310  1.00  1.69           H  
ATOM     81 1HD2 LEU A   6      12.791  -1.245   5.189  1.00  1.69           H  
ATOM     82 2HD2 LEU A   6      14.522  -0.947   4.890  1.00  1.69           H  
ATOM     83 3HD2 LEU A   6      13.317  -0.513   3.656  1.00  1.69           H  
ATOM     84  N   LYS A   7      16.883  -1.353   1.124  1.00  1.23           N  
ATOM     85  CA  LYS A   7      18.061  -1.311   0.277  1.00  1.23           C  
ATOM     86  C   LYS A   7      19.144  -2.218   0.858  1.00  1.23           C  
ATOM     87  O   LYS A   7      19.163  -2.421   2.072  1.00  1.23           O  
ATOM     88  CB  LYS A   7      18.564   0.132   0.173  1.00  1.23           C  
ATOM     89  CG  LYS A   7      17.582   1.089  -0.506  1.00  1.23           C  
ATOM     90  CD  LYS A   7      18.159   2.492  -0.629  1.00  1.23           C  
ATOM     91  CE  LYS A   7      17.170   3.445  -1.294  1.00  1.23           C  
ATOM     92  NZ  LYS A   7      17.729   4.823  -1.424  1.00  1.23           N  
ATOM     93  H   LYS A   7      16.980  -1.185   2.113  1.00  1.23           H  
ATOM     94  HA  LYS A   7      17.771  -1.662  -0.709  1.00  1.23           H  
ATOM     95 1HB  LYS A   7      18.758   0.516   1.174  1.00  1.23           H  
ATOM     96 2HB  LYS A   7      19.508   0.165  -0.367  1.00  1.23           H  
ATOM     97 1HG  LYS A   7      17.336   0.710  -1.500  1.00  1.23           H  
ATOM     98 2HG  LYS A   7      16.665   1.142   0.075  1.00  1.23           H  
ATOM     99 1HD  LYS A   7      18.407   2.874   0.363  1.00  1.23           H  
ATOM    100 2HD  LYS A   7      19.072   2.459  -1.224  1.00  1.23           H  
ATOM    101 1HE  LYS A   7      16.924   3.068  -2.284  1.00  1.23           H  
ATOM    102 2HE  LYS A   7      16.260   3.488  -0.695  1.00  1.23           H  
ATOM    103 1HZ  LYS A   7      17.048   5.424  -1.867  1.00  1.23           H  
ATOM    104 2HZ  LYS A   7      17.951   5.186  -0.507  1.00  1.23           H  
ATOM    105 3HZ  LYS A   7      18.568   4.795  -1.986  1.00  1.23           H  
ATOM    106  N   PRO A   8      20.023  -2.801   0.025  1.00  0.94           N  
ATOM    107  CA  PRO A   8      21.189  -3.576   0.408  1.00  0.94           C  
ATOM    108  C   PRO A   8      22.281  -2.674   0.945  1.00  0.94           C  
ATOM    109  O   PRO A   8      22.284  -1.468   0.675  1.00  0.94           O  
ATOM    110  CB  PRO A   8      21.592  -4.255  -0.899  1.00  0.94           C  
ATOM    111  CG  PRO A   8      21.132  -3.307  -1.978  1.00  0.94           C  
ATOM    112  CD  PRO A   8      19.837  -2.706  -1.447  1.00  0.94           C  
ATOM    113  HA  PRO A   8      20.902  -4.315   1.171  1.00  0.94           H  
ATOM    114 1HB  PRO A   8      22.678  -4.410  -0.893  1.00  0.94           H  
ATOM    115 2HB  PRO A   8      21.136  -5.247  -0.967  1.00  0.94           H  
ATOM    116 1HG  PRO A   8      21.907  -2.548  -2.162  1.00  0.94           H  
ATOM    117 2HG  PRO A   8      20.993  -3.853  -2.924  1.00  0.94           H  
ATOM    118 1HD  PRO A   8      19.775  -1.667  -1.787  1.00  0.94           H  
ATOM    119 2HD  PRO A   8      18.975  -3.311  -1.772  1.00  0.94           H  
ATOM    120  N   THR A   9      23.216  -3.256   1.679  1.00  0.78           N  
ATOM    121  CA  THR A   9      24.355  -2.492   2.188  1.00  0.78           C  
ATOM    122  C   THR A   9      25.652  -2.950   1.538  1.00  0.78           C  
ATOM    123  O   THR A   9      25.923  -4.140   1.449  1.00  0.78           O  
ATOM    124  CB  THR A   9      24.449  -2.605   3.717  1.00  0.78           C  
ATOM    125  OG1 THR A   9      23.258  -2.069   4.311  1.00  0.78           O  
ATOM    126  CG2 THR A   9      25.654  -1.850   4.233  1.00  0.78           C  
ATOM    127  H   THR A   9      23.128  -4.260   1.856  1.00  0.78           H  
ATOM    128  HA  THR A   9      24.211  -1.442   1.937  1.00  0.78           H  
ATOM    129  HB  THR A   9      24.532  -3.649   3.992  1.00  0.78           H  
ATOM    130  HG1 THR A   9      23.079  -1.196   3.943  1.00  0.78           H  
ATOM    131 1HG2 THR A   9      25.705  -1.943   5.316  1.00  0.78           H  
ATOM    132 2HG2 THR A   9      26.563  -2.256   3.795  1.00  0.78           H  
ATOM    133 3HG2 THR A   9      25.561  -0.803   3.961  1.00  0.78           H  
ATOM    134  N   ILE A  10      26.462  -2.019   1.059  1.00  0.68           N  
ATOM    135  CA  ILE A  10      27.693  -2.435   0.395  1.00  0.68           C  
ATOM    136  C   ILE A  10      28.928  -2.489   1.274  1.00  0.68           C  
ATOM    137  O   ILE A  10      29.267  -1.544   1.995  1.00  0.68           O  
ATOM    138  CB  ILE A  10      27.971  -1.587  -0.848  1.00  0.68           C  
ATOM    139  CG1 ILE A  10      26.844  -1.813  -1.857  1.00  0.68           C  
ATOM    140  CG2 ILE A  10      29.308  -1.970  -1.441  1.00  0.68           C  
ATOM    141  CD1 ILE A  10      26.870  -0.872  -3.017  1.00  0.68           C  
ATOM    142  H   ILE A  10      26.220  -1.042   1.141  1.00  0.68           H  
ATOM    143  HA  ILE A  10      27.544  -3.446   0.031  1.00  0.68           H  
ATOM    144  HB  ILE A  10      27.976  -0.533  -0.585  1.00  0.68           H  
ATOM    145 1HG1 ILE A  10      26.923  -2.829  -2.238  1.00  0.68           H  
ATOM    146 2HG1 ILE A  10      25.885  -1.708  -1.349  1.00  0.68           H  
ATOM    147 1HG2 ILE A  10      29.494  -1.373  -2.330  1.00  0.68           H  
ATOM    148 2HG2 ILE A  10      30.104  -1.793  -0.720  1.00  0.68           H  
ATOM    149 3HG2 ILE A  10      29.286  -3.031  -1.704  1.00  0.68           H  
ATOM    150 1HD1 ILE A  10      26.043  -1.101  -3.689  1.00  0.68           H  
ATOM    151 2HD1 ILE A  10      26.773   0.154  -2.659  1.00  0.68           H  
ATOM    152 3HD1 ILE A  10      27.812  -0.981  -3.552  1.00  0.68           H  
ATOM    153  N   TYR A  11      29.595  -3.633   1.199  1.00  0.64           N  
ATOM    154  CA  TYR A  11      30.807  -3.883   1.938  1.00  0.64           C  
ATOM    155  C   TYR A  11      31.962  -4.105   0.969  1.00  0.64           C  
ATOM    156  O   TYR A  11      31.837  -4.838  -0.019  1.00  0.64           O  
ATOM    157  CB  TYR A  11      30.605  -5.116   2.806  1.00  0.64           C  
ATOM    158  CG  TYR A  11      29.571  -4.956   3.879  1.00  0.64           C  
ATOM    159  CD1 TYR A  11      28.234  -5.085   3.595  1.00  0.64           C  
ATOM    160  CD2 TYR A  11      29.972  -4.712   5.151  1.00  0.64           C  
ATOM    161  CE1 TYR A  11      27.315  -4.941   4.600  1.00  0.64           C  
ATOM    162  CE2 TYR A  11      29.065  -4.568   6.163  1.00  0.64           C  
ATOM    163  CZ  TYR A  11      27.731  -4.677   5.890  1.00  0.64           C  
ATOM    164  OH  TYR A  11      26.810  -4.529   6.904  1.00  0.64           O  
ATOM    165  H   TYR A  11      29.233  -4.372   0.594  1.00  0.64           H  
ATOM    166  HA  TYR A  11      31.041  -3.018   2.557  1.00  0.64           H  
ATOM    167 1HB  TYR A  11      30.318  -5.957   2.178  1.00  0.64           H  
ATOM    168 2HB  TYR A  11      31.542  -5.348   3.291  1.00  0.64           H  
ATOM    169  HD1 TYR A  11      27.906  -5.296   2.574  1.00  0.64           H  
ATOM    170  HD2 TYR A  11      31.019  -4.635   5.350  1.00  0.64           H  
ATOM    171  HE1 TYR A  11      26.265  -5.034   4.380  1.00  0.64           H  
ATOM    172  HE2 TYR A  11      29.408  -4.367   7.181  1.00  0.64           H  
ATOM    173  HH  TYR A  11      25.920  -4.496   6.540  1.00  0.64           H  
ATOM    174  N   LYS A  12      33.096  -3.489   1.262  1.00  0.62           N  
ATOM    175  CA  LYS A  12      34.269  -3.661   0.420  1.00  0.62           C  
ATOM    176  C   LYS A  12      35.369  -4.397   1.162  1.00  0.62           C  
ATOM    177  O   LYS A  12      35.680  -4.076   2.315  1.00  0.62           O  
ATOM    178  CB  LYS A  12      34.735  -2.299  -0.087  1.00  0.62           C  
ATOM    179  CG  LYS A  12      33.713  -1.649  -1.017  1.00  0.62           C  
ATOM    180  CD  LYS A  12      34.173  -0.315  -1.549  1.00  0.62           C  
ATOM    181  CE  LYS A  12      33.116   0.295  -2.465  1.00  0.62           C  
ATOM    182  NZ  LYS A  12      33.541   1.622  -2.996  1.00  0.62           N  
ATOM    183  H   LYS A  12      33.136  -2.869   2.071  1.00  0.62           H  
ATOM    184  HA  LYS A  12      33.996  -4.265  -0.440  1.00  0.62           H  
ATOM    185 1HB  LYS A  12      34.908  -1.631   0.759  1.00  0.62           H  
ATOM    186 2HB  LYS A  12      35.674  -2.412  -0.627  1.00  0.62           H  
ATOM    187 1HG  LYS A  12      33.545  -2.318  -1.858  1.00  0.62           H  
ATOM    188 2HG  LYS A  12      32.771  -1.515  -0.489  1.00  0.62           H  
ATOM    189 1HD  LYS A  12      34.367   0.364  -0.717  1.00  0.62           H  
ATOM    190 2HD  LYS A  12      35.096  -0.449  -2.113  1.00  0.62           H  
ATOM    191 1HE  LYS A  12      32.938  -0.383  -3.301  1.00  0.62           H  
ATOM    192 2HE  LYS A  12      32.187   0.416  -1.906  1.00  0.62           H  
ATOM    193 1HZ  LYS A  12      32.819   1.993  -3.597  1.00  0.62           H  
ATOM    194 2HZ  LYS A  12      33.699   2.259  -2.228  1.00  0.62           H  
ATOM    195 3HZ  LYS A  12      34.395   1.512  -3.524  1.00  0.62           H  
ATOM    196  N   PHE A  13      35.969  -5.373   0.486  1.00  0.62           N  
ATOM    197  CA  PHE A  13      37.002  -6.174   1.108  1.00  0.62           C  
ATOM    198  C   PHE A  13      38.275  -6.206   0.304  1.00  0.62           C  
ATOM    199  O   PHE A  13      38.288  -6.582  -0.873  1.00  0.62           O  
ATOM    200  CB  PHE A  13      36.524  -7.618   1.268  1.00  0.62           C  
ATOM    201  CG  PHE A  13      35.295  -7.702   2.035  1.00  0.62           C  
ATOM    202  CD1 PHE A  13      34.080  -7.542   1.385  1.00  0.62           C  
ATOM    203  CD2 PHE A  13      35.317  -7.895   3.391  1.00  0.62           C  
ATOM    204  CE1 PHE A  13      32.918  -7.570   2.086  1.00  0.62           C  
ATOM    205  CE2 PHE A  13      34.144  -7.918   4.104  1.00  0.62           C  
ATOM    206  CZ  PHE A  13      32.950  -7.753   3.452  1.00  0.62           C  
ATOM    207  H   PHE A  13      35.668  -5.578  -0.464  1.00  0.62           H  
ATOM    208  HA  PHE A  13      37.225  -5.760   2.089  1.00  0.62           H  
ATOM    209 1HB  PHE A  13      36.358  -8.068   0.297  1.00  0.62           H  
ATOM    210 2HB  PHE A  13      37.287  -8.198   1.784  1.00  0.62           H  
ATOM    211  HD1 PHE A  13      34.064  -7.382   0.300  1.00  0.62           H  
ATOM    212  HD2 PHE A  13      36.277  -8.015   3.893  1.00  0.62           H  
ATOM    213  HE1 PHE A  13      31.972  -7.441   1.566  1.00  0.62           H  
ATOM    214  HE2 PHE A  13      34.157  -8.054   5.174  1.00  0.62           H  
ATOM    215  HZ  PHE A  13      32.036  -7.760   4.009  1.00  0.62           H  
ATOM    216  N   ARG A  14      39.354  -5.817   0.950  1.00  0.62           N  
ATOM    217  CA  ARG A  14      40.656  -5.910   0.321  1.00  0.62           C  
ATOM    218  C   ARG A  14      41.195  -7.208   0.854  1.00  0.62           C  
ATOM    219  O   ARG A  14      41.296  -7.364   2.075  1.00  0.62           O  
ATOM    220  CB  ARG A  14      41.549  -4.738   0.656  1.00  0.62           C  
ATOM    221  CG  ARG A  14      42.930  -4.820   0.026  1.00  0.62           C  
ATOM    222  CD  ARG A  14      43.651  -3.520   0.093  1.00  0.62           C  
ATOM    223  NE  ARG A  14      43.062  -2.524  -0.807  1.00  0.62           N  
ATOM    224  CZ  ARG A  14      43.419  -1.220  -0.842  1.00  0.62           C  
ATOM    225  NH1 ARG A  14      44.357  -0.776  -0.031  1.00  0.62           N  
ATOM    226  NH2 ARG A  14      42.835  -0.383  -1.686  1.00  0.62           N  
ATOM    227  H   ARG A  14      39.268  -5.499   1.918  1.00  0.62           H  
ATOM    228  HA  ARG A  14      40.552  -5.978  -0.762  1.00  0.62           H  
ATOM    229 1HB  ARG A  14      41.083  -3.816   0.314  1.00  0.62           H  
ATOM    230 2HB  ARG A  14      41.672  -4.669   1.735  1.00  0.62           H  
ATOM    231 1HG  ARG A  14      43.521  -5.576   0.544  1.00  0.62           H  
ATOM    232 2HG  ARG A  14      42.823  -5.104  -1.026  1.00  0.62           H  
ATOM    233 1HD  ARG A  14      43.600  -3.132   1.112  1.00  0.62           H  
ATOM    234 2HD  ARG A  14      44.692  -3.664  -0.191  1.00  0.62           H  
ATOM    235  HE  ARG A  14      42.332  -2.844  -1.456  1.00  0.62           H  
ATOM    236 1HH1 ARG A  14      44.805  -1.410   0.617  1.00  0.62           H  
ATOM    237 2HH1 ARG A  14      44.626   0.196  -0.054  1.00  0.62           H  
ATOM    238 1HH2 ARG A  14      42.109  -0.709  -2.312  1.00  0.62           H  
ATOM    239 2HH2 ARG A  14      43.109   0.587  -1.701  1.00  0.62           H  
ATOM    240  N   ILE A  15      41.443  -8.168  -0.028  1.00  0.62           N  
ATOM    241  CA  ILE A  15      41.803  -9.477   0.457  1.00  0.62           C  
ATOM    242  C   ILE A  15      43.115 -10.010  -0.076  1.00  0.62           C  
ATOM    243  O   ILE A  15      43.293 -10.156  -1.290  1.00  0.62           O  
ATOM    244  CB  ILE A  15      40.728 -10.503   0.077  1.00  0.62           C  
ATOM    245  CG1 ILE A  15      39.367 -10.067   0.597  1.00  0.62           C  
ATOM    246  CG2 ILE A  15      41.087 -11.828   0.706  1.00  0.62           C  
ATOM    247  CD1 ILE A  15      38.276 -10.985   0.217  1.00  0.62           C  
ATOM    248  H   ILE A  15      41.357  -7.985  -1.021  1.00  0.62           H  
ATOM    249  HA  ILE A  15      41.869  -9.435   1.534  1.00  0.62           H  
ATOM    250  HB  ILE A  15      40.669 -10.603  -1.007  1.00  0.62           H  
ATOM    251 1HG1 ILE A  15      39.395  -9.966   1.647  1.00  0.62           H  
ATOM    252 2HG1 ILE A  15      39.131  -9.097   0.165  1.00  0.62           H  
ATOM    253 1HG2 ILE A  15      40.336 -12.551   0.451  1.00  0.62           H  
ATOM    254 2HG2 ILE A  15      42.047 -12.156   0.338  1.00  0.62           H  
ATOM    255 3HG2 ILE A  15      41.137 -11.722   1.789  1.00  0.62           H  
ATOM    256 1HD1 ILE A  15      37.329 -10.601   0.593  1.00  0.62           H  
ATOM    257 2HD1 ILE A  15      38.238 -11.069  -0.856  1.00  0.62           H  
ATOM    258 3HD1 ILE A  15      38.469 -11.962   0.646  1.00  0.62           H  
ATOM    259  N   ALA A  16      44.029 -10.320   0.832  1.00  0.64           N  
ATOM    260  CA  ALA A  16      45.275 -10.943   0.419  1.00  0.64           C  
ATOM    261  C   ALA A  16      45.078 -12.440   0.545  1.00  0.64           C  
ATOM    262  O   ALA A  16      44.521 -12.900   1.543  1.00  0.64           O  
ATOM    263  CB  ALA A  16      46.445 -10.462   1.248  1.00  0.64           C  
ATOM    264  H   ALA A  16      43.830 -10.139   1.819  1.00  0.64           H  
ATOM    265  HA  ALA A  16      45.464 -10.710  -0.625  1.00  0.64           H  
ATOM    266 1HB  ALA A  16      47.353 -10.961   0.904  1.00  0.64           H  
ATOM    267 2HB  ALA A  16      46.555  -9.385   1.130  1.00  0.64           H  
ATOM    268 3HB  ALA A  16      46.273 -10.698   2.295  1.00  0.64           H  
ATOM    269  N   LEU A  17      45.489 -13.192  -0.456  1.00  0.67           N  
ATOM    270  CA  LEU A  17      45.320 -14.637  -0.406  1.00  0.67           C  
ATOM    271  C   LEU A  17      46.648 -15.353  -0.497  1.00  0.67           C  
ATOM    272  O   LEU A  17      47.516 -14.949  -1.271  1.00  0.67           O  
ATOM    273  CB  LEU A  17      44.443 -15.110  -1.567  1.00  0.67           C  
ATOM    274  CG  LEU A  17      43.059 -14.485  -1.670  1.00  0.67           C  
ATOM    275  CD1 LEU A  17      42.358 -14.938  -2.935  1.00  0.67           C  
ATOM    276  CD2 LEU A  17      42.299 -14.886  -0.512  1.00  0.67           C  
ATOM    277  H   LEU A  17      45.937 -12.749  -1.256  1.00  0.67           H  
ATOM    278  HA  LEU A  17      44.845 -14.907   0.535  1.00  0.67           H  
ATOM    279 1HB  LEU A  17      44.970 -14.897  -2.498  1.00  0.67           H  
ATOM    280 2HB  LEU A  17      44.318 -16.191  -1.484  1.00  0.67           H  
ATOM    281  HG  LEU A  17      43.145 -13.393  -1.701  1.00  0.67           H  
ATOM    282 1HD1 LEU A  17      41.368 -14.482  -2.984  1.00  0.67           H  
ATOM    283 2HD1 LEU A  17      42.940 -14.637  -3.806  1.00  0.67           H  
ATOM    284 3HD1 LEU A  17      42.257 -16.026  -2.918  1.00  0.67           H  
ATOM    285 1HD2 LEU A  17      41.337 -14.443  -0.585  1.00  0.67           H  
ATOM    286 2HD2 LEU A  17      42.219 -15.970  -0.492  1.00  0.67           H  
ATOM    287 3HD2 LEU A  17      42.803 -14.538   0.374  1.00  0.67           H  
ATOM    288  N   SER A  18      46.762 -16.470   0.210  1.00  0.72           N  
ATOM    289  CA  SER A  18      47.933 -17.334   0.089  1.00  0.72           C  
ATOM    290  C   SER A  18      47.532 -18.801   0.191  1.00  0.72           C  
ATOM    291  O   SER A  18      46.933 -19.223   1.175  1.00  0.72           O  
ATOM    292  CB  SER A  18      48.955 -16.997   1.153  1.00  0.72           C  
ATOM    293  OG  SER A  18      50.067 -17.840   1.071  1.00  0.72           O  
ATOM    294  H   SER A  18      46.023 -16.702   0.876  1.00  0.72           H  
ATOM    295  HA  SER A  18      48.386 -17.174  -0.890  1.00  0.72           H  
ATOM    296 1HB  SER A  18      49.266 -15.965   1.040  1.00  0.72           H  
ATOM    297 2HB  SER A  18      48.497 -17.091   2.136  1.00  0.72           H  
ATOM    298  HG  SER A  18      50.329 -17.842   0.142  1.00  0.72           H  
ATOM    299  N   ASP A  19      47.832 -19.556  -0.853  1.00  0.80           N  
ATOM    300  CA  ASP A  19      47.493 -20.972  -0.942  1.00  0.80           C  
ATOM    301  C   ASP A  19      48.740 -21.831  -0.922  1.00  0.80           C  
ATOM    302  O   ASP A  19      49.487 -21.901  -1.905  1.00  0.80           O  
ATOM    303  CB  ASP A  19      46.656 -21.231  -2.181  1.00  0.80           C  
ATOM    304  CG  ASP A  19      46.239 -22.681  -2.386  1.00  0.80           C  
ATOM    305  OD1 ASP A  19      46.854 -23.581  -1.855  1.00  0.80           O  
ATOM    306  OD2 ASP A  19      45.336 -22.904  -3.143  1.00  0.80           O  
ATOM    307  H   ASP A  19      48.337 -19.128  -1.628  1.00  0.80           H  
ATOM    308  HA  ASP A  19      46.894 -21.240  -0.070  1.00  0.80           H  
ATOM    309 1HB  ASP A  19      45.755 -20.614  -2.141  1.00  0.80           H  
ATOM    310 2HB  ASP A  19      47.220 -20.919  -3.052  1.00  0.80           H  
ATOM    311  N   MET A  20      48.970 -22.497   0.207  1.00  0.90           N  
ATOM    312  CA  MET A  20      50.189 -23.268   0.415  1.00  0.90           C  
ATOM    313  C   MET A  20      50.124 -24.673  -0.177  1.00  0.90           C  
ATOM    314  O   MET A  20      51.047 -25.469   0.005  1.00  0.90           O  
ATOM    315  CB  MET A  20      50.513 -23.332   1.898  1.00  0.90           C  
ATOM    316  CG  MET A  20      50.869 -21.980   2.511  1.00  0.90           C  
ATOM    317  SD  MET A  20      51.173 -22.063   4.279  1.00  0.90           S  
ATOM    318  CE  MET A  20      52.695 -22.977   4.337  1.00  0.90           C  
ATOM    319  H   MET A  20      48.271 -22.469   0.954  1.00  0.90           H  
ATOM    320  HA  MET A  20      51.003 -22.748  -0.088  1.00  0.90           H  
ATOM    321 1HB  MET A  20      49.646 -23.722   2.424  1.00  0.90           H  
ATOM    322 2HB  MET A  20      51.340 -24.020   2.066  1.00  0.90           H  
ATOM    323 1HG  MET A  20      51.756 -21.580   2.024  1.00  0.90           H  
ATOM    324 2HG  MET A  20      50.044 -21.282   2.341  1.00  0.90           H  
ATOM    325 1HE  MET A  20      53.002 -23.103   5.375  1.00  0.90           H  
ATOM    326 2HE  MET A  20      52.550 -23.955   3.878  1.00  0.90           H  
ATOM    327 3HE  MET A  20      53.468 -22.432   3.792  1.00  0.90           H  
ATOM    328  N   ASN A  21      49.019 -24.997  -0.846  1.00  1.01           N  
ATOM    329  CA  ASN A  21      48.859 -26.304  -1.460  1.00  1.01           C  
ATOM    330  C   ASN A  21      49.025 -26.213  -2.971  1.00  1.01           C  
ATOM    331  O   ASN A  21      49.618 -27.095  -3.593  1.00  1.01           O  
ATOM    332  CB  ASN A  21      47.497 -26.867  -1.137  1.00  1.01           C  
ATOM    333  CG  ASN A  21      47.315 -27.108   0.304  1.00  1.01           C  
ATOM    334  OD1 ASN A  21      46.376 -26.550   0.873  1.00  1.01           O  
ATOM    335  ND2 ASN A  21      48.172 -27.909   0.905  1.00  1.01           N  
ATOM    336  H   ASN A  21      48.274 -24.308  -0.976  1.00  1.01           H  
ATOM    337  HA  ASN A  21      49.630 -26.975  -1.082  1.00  1.01           H  
ATOM    338 1HB  ASN A  21      46.730 -26.164  -1.476  1.00  1.01           H  
ATOM    339 2HB  ASN A  21      47.349 -27.799  -1.679  1.00  1.01           H  
ATOM    340 1HD2 ASN A  21      48.104 -28.108   1.883  1.00  1.01           H  
ATOM    341 2HD2 ASN A  21      48.913 -28.324   0.375  1.00  1.01           H  
ATOM    342  N   ASN A  22      48.518 -25.127  -3.555  1.00  1.09           N  
ATOM    343  CA  ASN A  22      48.563 -24.946  -5.004  1.00  1.09           C  
ATOM    344  C   ASN A  22      49.536 -23.852  -5.460  1.00  1.09           C  
ATOM    345  O   ASN A  22      49.499 -23.438  -6.617  1.00  1.09           O  
ATOM    346  CB  ASN A  22      47.177 -24.643  -5.538  1.00  1.09           C  
ATOM    347  CG  ASN A  22      46.206 -25.776  -5.375  1.00  1.09           C  
ATOM    348  OD1 ASN A  22      46.278 -26.795  -6.078  1.00  1.09           O  
ATOM    349  ND2 ASN A  22      45.280 -25.608  -4.460  1.00  1.09           N  
ATOM    350  H   ASN A  22      48.020 -24.447  -2.972  1.00  1.09           H  
ATOM    351  HA  ASN A  22      48.906 -25.879  -5.453  1.00  1.09           H  
ATOM    352 1HB  ASN A  22      46.778 -23.771  -5.033  1.00  1.09           H  
ATOM    353 2HB  ASN A  22      47.250 -24.413  -6.586  1.00  1.09           H  
ATOM    354 1HD2 ASN A  22      44.595 -26.313  -4.300  1.00  1.09           H  
ATOM    355 2HD2 ASN A  22      45.258 -24.734  -3.913  1.00  1.09           H  
ATOM    356  N   ASP A  23      50.437 -23.429  -4.574  1.00  1.13           N  
ATOM    357  CA  ASP A  23      51.445 -22.393  -4.860  1.00  1.13           C  
ATOM    358  C   ASP A  23      50.918 -21.046  -5.387  1.00  1.13           C  
ATOM    359  O   ASP A  23      51.461 -20.513  -6.359  1.00  1.13           O  
ATOM    360  CB  ASP A  23      52.489 -22.907  -5.865  1.00  1.13           C  
ATOM    361  CG  ASP A  23      53.373 -24.054  -5.346  1.00  1.13           C  
ATOM    362  OD1 ASP A  23      53.763 -24.019  -4.202  1.00  1.13           O  
ATOM    363  OD2 ASP A  23      53.652 -24.948  -6.110  1.00  1.13           O  
ATOM    364  H   ASP A  23      50.404 -23.824  -3.643  1.00  1.13           H  
ATOM    365  HA  ASP A  23      51.962 -22.187  -3.922  1.00  1.13           H  
ATOM    366 1HB  ASP A  23      51.992 -23.240  -6.775  1.00  1.13           H  
ATOM    367 2HB  ASP A  23      53.140 -22.081  -6.147  1.00  1.13           H  
ATOM    368  N   TYR A  24      49.878 -20.491  -4.755  1.00  1.11           N  
ATOM    369  CA  TYR A  24      49.361 -19.185  -5.202  1.00  1.11           C  
ATOM    370  C   TYR A  24      49.420 -18.077  -4.163  1.00  1.11           C  
ATOM    371  O   TYR A  24      49.306 -18.298  -2.955  1.00  1.11           O  
ATOM    372  CB  TYR A  24      47.922 -19.244  -5.735  1.00  1.11           C  
ATOM    373  CG  TYR A  24      47.752 -19.972  -7.036  1.00  1.11           C  
ATOM    374  CD1 TYR A  24      47.412 -21.293  -7.057  1.00  1.11           C  
ATOM    375  CD2 TYR A  24      47.950 -19.285  -8.228  1.00  1.11           C  
ATOM    376  CE1 TYR A  24      47.263 -21.949  -8.269  1.00  1.11           C  
ATOM    377  CE2 TYR A  24      47.805 -19.934  -9.435  1.00  1.11           C  
ATOM    378  CZ  TYR A  24      47.464 -21.264  -9.456  1.00  1.11           C  
ATOM    379  OH  TYR A  24      47.320 -21.923 -10.657  1.00  1.11           O  
ATOM    380  H   TYR A  24      49.491 -20.971  -3.940  1.00  1.11           H  
ATOM    381  HA  TYR A  24      49.983 -18.853  -6.032  1.00  1.11           H  
ATOM    382 1HB  TYR A  24      47.284 -19.725  -5.004  1.00  1.11           H  
ATOM    383 2HB  TYR A  24      47.546 -18.229  -5.867  1.00  1.11           H  
ATOM    384  HD1 TYR A  24      47.260 -21.821  -6.122  1.00  1.11           H  
ATOM    385  HD2 TYR A  24      48.223 -18.229  -8.207  1.00  1.11           H  
ATOM    386  HE1 TYR A  24      46.995 -22.999  -8.292  1.00  1.11           H  
ATOM    387  HE2 TYR A  24      47.964 -19.394 -10.369  1.00  1.11           H  
ATOM    388  HH  TYR A  24      47.183 -22.859 -10.489  1.00  1.11           H  
ATOM    389  N   TYR A  25      49.527 -16.858  -4.671  1.00  1.05           N  
ATOM    390  CA  TYR A  25      49.453 -15.647  -3.871  1.00  1.05           C  
ATOM    391  C   TYR A  25      48.819 -14.542  -4.695  1.00  1.05           C  
ATOM    392  O   TYR A  25      49.119 -14.403  -5.883  1.00  1.05           O  
ATOM    393  CB  TYR A  25      50.819 -15.186  -3.365  1.00  1.05           C  
ATOM    394  CG  TYR A  25      50.696 -13.896  -2.548  1.00  1.05           C  
ATOM    395  CD1 TYR A  25      50.327 -13.956  -1.220  1.00  1.05           C  
ATOM    396  CD2 TYR A  25      50.912 -12.658  -3.147  1.00  1.05           C  
ATOM    397  CE1 TYR A  25      50.167 -12.800  -0.482  1.00  1.05           C  
ATOM    398  CE2 TYR A  25      50.754 -11.497  -2.410  1.00  1.05           C  
ATOM    399  CZ  TYR A  25      50.380 -11.567  -1.083  1.00  1.05           C  
ATOM    400  OH  TYR A  25      50.219 -10.413  -0.351  1.00  1.05           O  
ATOM    401  H   TYR A  25      49.644 -16.762  -5.669  1.00  1.05           H  
ATOM    402  HA  TYR A  25      48.812 -15.837  -3.019  1.00  1.05           H  
ATOM    403 1HB  TYR A  25      51.262 -15.958  -2.733  1.00  1.05           H  
ATOM    404 2HB  TYR A  25      51.488 -15.004  -4.203  1.00  1.05           H  
ATOM    405  HD1 TYR A  25      50.152 -14.919  -0.762  1.00  1.05           H  
ATOM    406  HD2 TYR A  25      51.194 -12.605  -4.197  1.00  1.05           H  
ATOM    407  HE1 TYR A  25      49.867 -12.860   0.563  1.00  1.05           H  
ATOM    408  HE2 TYR A  25      50.916 -10.527  -2.881  1.00  1.05           H  
ATOM    409  HH  TYR A  25      50.018 -10.641   0.558  1.00  1.05           H  
ATOM    410  N   ASP A  26      47.939 -13.766  -4.067  1.00  0.96           N  
ATOM    411  CA  ASP A  26      47.283 -12.661  -4.761  1.00  0.96           C  
ATOM    412  C   ASP A  26      46.751 -11.592  -3.794  1.00  0.96           C  
ATOM    413  O   ASP A  26      46.764 -11.764  -2.575  1.00  0.96           O  
ATOM    414  CB  ASP A  26      46.130 -13.221  -5.627  1.00  0.96           C  
ATOM    415  CG  ASP A  26      45.743 -12.379  -6.875  1.00  0.96           C  
ATOM    416  OD1 ASP A  26      46.057 -11.219  -6.927  1.00  0.96           O  
ATOM    417  OD2 ASP A  26      45.071 -12.918  -7.748  1.00  0.96           O  
ATOM    418  H   ASP A  26      47.740 -13.968  -3.086  1.00  0.96           H  
ATOM    419  HA  ASP A  26      48.015 -12.189  -5.417  1.00  0.96           H  
ATOM    420 1HB  ASP A  26      46.390 -14.223  -5.965  1.00  0.96           H  
ATOM    421 2HB  ASP A  26      45.241 -13.318  -4.999  1.00  0.96           H  
ATOM    422  N   SER A  27      46.248 -10.501  -4.368  1.00  0.88           N  
ATOM    423  CA  SER A  27      45.608  -9.403  -3.637  1.00  0.88           C  
ATOM    424  C   SER A  27      44.458  -8.834  -4.460  1.00  0.88           C  
ATOM    425  O   SER A  27      44.666  -8.277  -5.541  1.00  0.88           O  
ATOM    426  CB  SER A  27      46.597  -8.308  -3.318  1.00  0.88           C  
ATOM    427  OG  SER A  27      45.961  -7.238  -2.674  1.00  0.88           O  
ATOM    428  H   SER A  27      46.286 -10.459  -5.385  1.00  0.88           H  
ATOM    429  HA  SER A  27      45.202  -9.790  -2.711  1.00  0.88           H  
ATOM    430 1HB  SER A  27      47.391  -8.704  -2.682  1.00  0.88           H  
ATOM    431 2HB  SER A  27      47.055  -7.960  -4.241  1.00  0.88           H  
ATOM    432  HG  SER A  27      45.109  -7.141  -3.116  1.00  0.88           H  
ATOM    433  N   LYS A  28      43.242  -8.968  -3.940  1.00  0.82           N  
ATOM    434  CA  LYS A  28      42.056  -8.575  -4.691  1.00  0.82           C  
ATOM    435  C   LYS A  28      41.159  -7.590  -3.956  1.00  0.82           C  
ATOM    436  O   LYS A  28      41.155  -7.524  -2.731  1.00  0.82           O  
ATOM    437  CB  LYS A  28      41.255  -9.825  -5.045  1.00  0.82           C  
ATOM    438  CG  LYS A  28      42.028 -10.811  -5.942  1.00  0.82           C  
ATOM    439  CD  LYS A  28      41.165 -11.964  -6.402  1.00  0.82           C  
ATOM    440  CE  LYS A  28      41.993 -13.032  -7.109  1.00  0.82           C  
ATOM    441  NZ  LYS A  28      42.791 -12.472  -8.234  1.00  0.82           N  
ATOM    442  H   LYS A  28      43.149  -9.407  -3.024  1.00  0.82           H  
ATOM    443  HA  LYS A  28      42.379  -8.097  -5.616  1.00  0.82           H  
ATOM    444 1HB  LYS A  28      40.973 -10.348  -4.128  1.00  0.82           H  
ATOM    445 2HB  LYS A  28      40.338  -9.539  -5.560  1.00  0.82           H  
ATOM    446 1HG  LYS A  28      42.419 -10.285  -6.818  1.00  0.82           H  
ATOM    447 2HG  LYS A  28      42.877 -11.219  -5.390  1.00  0.82           H  
ATOM    448 1HD  LYS A  28      40.700 -12.412  -5.537  1.00  0.82           H  
ATOM    449 2HD  LYS A  28      40.391 -11.604  -7.076  1.00  0.82           H  
ATOM    450 1HE  LYS A  28      42.672 -13.487  -6.391  1.00  0.82           H  
ATOM    451 2HE  LYS A  28      41.324 -13.800  -7.502  1.00  0.82           H  
ATOM    452 1HZ  LYS A  28      43.352 -13.212  -8.652  1.00  0.82           H  
ATOM    453 2HZ  LYS A  28      42.205 -12.051  -8.923  1.00  0.82           H  
ATOM    454 3HZ  LYS A  28      43.452 -11.779  -7.871  1.00  0.82           H  
ATOM    455  N   ASN A  29      40.368  -6.836  -4.710  1.00  0.78           N  
ATOM    456  CA  ASN A  29      39.393  -5.929  -4.108  1.00  0.78           C  
ATOM    457  C   ASN A  29      37.986  -6.329  -4.532  1.00  0.78           C  
ATOM    458  O   ASN A  29      37.629  -6.271  -5.711  1.00  0.78           O  
ATOM    459  CB  ASN A  29      39.703  -4.479  -4.452  1.00  0.78           C  
ATOM    460  CG  ASN A  29      40.985  -3.973  -3.799  1.00  0.78           C  
ATOM    461  OD1 ASN A  29      40.985  -3.615  -2.609  1.00  0.78           O  
ATOM    462  ND2 ASN A  29      42.059  -3.947  -4.552  1.00  0.78           N  
ATOM    463  H   ASN A  29      40.423  -6.905  -5.716  1.00  0.78           H  
ATOM    464  HA  ASN A  29      39.434  -6.033  -3.025  1.00  0.78           H  
ATOM    465 1HB  ASN A  29      39.788  -4.372  -5.533  1.00  0.78           H  
ATOM    466 2HB  ASN A  29      38.873  -3.850  -4.126  1.00  0.78           H  
ATOM    467 1HD2 ASN A  29      42.934  -3.631  -4.183  1.00  0.78           H  
ATOM    468 2HD2 ASN A  29      42.008  -4.247  -5.506  1.00  0.78           H  
ATOM    469  N   LEU A  30      37.219  -6.792  -3.550  1.00  0.77           N  
ATOM    470  CA  LEU A  30      35.871  -7.308  -3.736  1.00  0.77           C  
ATOM    471  C   LEU A  30      34.805  -6.359  -3.214  1.00  0.77           C  
ATOM    472  O   LEU A  30      34.900  -5.872  -2.089  1.00  0.77           O  
ATOM    473  CB  LEU A  30      35.703  -8.617  -2.960  1.00  0.77           C  
ATOM    474  CG  LEU A  30      36.215  -9.912  -3.560  1.00  0.77           C  
ATOM    475  CD1 LEU A  30      37.752  -9.882  -3.674  1.00  0.77           C  
ATOM    476  CD2 LEU A  30      35.726 -11.038  -2.647  1.00  0.77           C  
ATOM    477  H   LEU A  30      37.605  -6.788  -2.605  1.00  0.77           H  
ATOM    478  HA  LEU A  30      35.704  -7.477  -4.799  1.00  0.77           H  
ATOM    479 1HB  LEU A  30      36.215  -8.497  -2.009  1.00  0.77           H  
ATOM    480 2HB  LEU A  30      34.641  -8.752  -2.753  1.00  0.77           H  
ATOM    481  HG  LEU A  30      35.806 -10.055  -4.561  1.00  0.77           H  
ATOM    482 1HD1 LEU A  30      38.102 -10.818  -4.089  1.00  0.77           H  
ATOM    483 2HD1 LEU A  30      38.051  -9.079  -4.326  1.00  0.77           H  
ATOM    484 3HD1 LEU A  30      38.198  -9.730  -2.697  1.00  0.77           H  
ATOM    485 1HD2 LEU A  30      36.049 -11.989  -3.032  1.00  0.77           H  
ATOM    486 2HD2 LEU A  30      36.114 -10.900  -1.653  1.00  0.77           H  
ATOM    487 3HD2 LEU A  30      34.650 -11.011  -2.607  1.00  0.77           H  
ATOM    488  N   THR A  31      33.770  -6.120  -4.008  1.00  0.77           N  
ATOM    489  CA  THR A  31      32.655  -5.307  -3.532  1.00  0.77           C  
ATOM    490  C   THR A  31      31.416  -6.189  -3.492  1.00  0.77           C  
ATOM    491  O   THR A  31      31.024  -6.759  -4.513  1.00  0.77           O  
ATOM    492  CB  THR A  31      32.396  -4.089  -4.432  1.00  0.77           C  
ATOM    493  OG1 THR A  31      33.564  -3.252  -4.484  1.00  0.77           O  
ATOM    494  CG2 THR A  31      31.252  -3.294  -3.873  1.00  0.77           C  
ATOM    495  H   THR A  31      33.744  -6.516  -4.938  1.00  0.77           H  
ATOM    496  HA  THR A  31      32.855  -4.960  -2.518  1.00  0.77           H  
ATOM    497  HB  THR A  31      32.148  -4.420  -5.439  1.00  0.77           H  
ATOM    498  HG1 THR A  31      34.250  -3.689  -4.996  1.00  0.77           H  
ATOM    499 1HG2 THR A  31      31.061  -2.427  -4.501  1.00  0.77           H  
ATOM    500 2HG2 THR A  31      30.358  -3.916  -3.833  1.00  0.77           H  
ATOM    501 3HG2 THR A  31      31.514  -2.970  -2.874  1.00  0.77           H  
ATOM    502  N   ILE A  32      30.826  -6.328  -2.310  1.00  0.79           N  
ATOM    503  CA  ILE A  32      29.670  -7.195  -2.137  1.00  0.79           C  
ATOM    504  C   ILE A  32      28.478  -6.460  -1.535  1.00  0.79           C  
ATOM    505  O   ILE A  32      28.586  -5.796  -0.501  1.00  0.79           O  
ATOM    506  CB  ILE A  32      30.036  -8.418  -1.259  1.00  0.79           C  
ATOM    507  CG1 ILE A  32      31.178  -9.236  -1.929  1.00  0.79           C  
ATOM    508  CG2 ILE A  32      28.800  -9.307  -1.036  1.00  0.79           C  
ATOM    509  CD1 ILE A  32      31.751 -10.296  -1.042  1.00  0.79           C  
ATOM    510  H   ILE A  32      31.196  -5.821  -1.506  1.00  0.79           H  
ATOM    511  HA  ILE A  32      29.369  -7.565  -3.115  1.00  0.79           H  
ATOM    512  HB  ILE A  32      30.405  -8.070  -0.292  1.00  0.79           H  
ATOM    513 1HG1 ILE A  32      30.794  -9.709  -2.836  1.00  0.79           H  
ATOM    514 2HG1 ILE A  32      31.990  -8.572  -2.199  1.00  0.79           H  
ATOM    515 1HG2 ILE A  32      29.072 -10.156  -0.419  1.00  0.79           H  
ATOM    516 2HG2 ILE A  32      28.014  -8.737  -0.539  1.00  0.79           H  
ATOM    517 3HG2 ILE A  32      28.432  -9.666  -1.997  1.00  0.79           H  
ATOM    518 1HD1 ILE A  32      32.537 -10.822  -1.568  1.00  0.79           H  
ATOM    519 2HD1 ILE A  32      32.159  -9.830  -0.147  1.00  0.79           H  
ATOM    520 3HD1 ILE A  32      30.970 -11.002  -0.762  1.00  0.79           H  
ATOM    521  N   ALA A  33      27.333  -6.561  -2.197  1.00  0.83           N  
ATOM    522  CA  ALA A  33      26.121  -5.947  -1.673  1.00  0.83           C  
ATOM    523  C   ALA A  33      25.412  -6.956  -0.785  1.00  0.83           C  
ATOM    524  O   ALA A  33      25.098  -8.056  -1.236  1.00  0.83           O  
ATOM    525  CB  ALA A  33      25.228  -5.487  -2.803  1.00  0.83           C  
ATOM    526  H   ALA A  33      27.297  -7.095  -3.055  1.00  0.83           H  
ATOM    527  HA  ALA A  33      26.392  -5.091  -1.062  1.00  0.83           H  
ATOM    528 1HB  ALA A  33      24.337  -5.028  -2.391  1.00  0.83           H  
ATOM    529 2HB  ALA A  33      25.759  -4.759  -3.414  1.00  0.83           H  
ATOM    530 3HB  ALA A  33      24.946  -6.341  -3.417  1.00  0.83           H  
ATOM    531  N   LEU A  34      25.174  -6.597   0.468  1.00  0.87           N  
ATOM    532  CA  LEU A  34      24.542  -7.502   1.410  1.00  0.87           C  
ATOM    533  C   LEU A  34      23.033  -7.323   1.289  1.00  0.87           C  
ATOM    534  O   LEU A  34      22.500  -6.237   1.548  1.00  0.87           O  
ATOM    535  CB  LEU A  34      25.007  -7.155   2.843  1.00  0.87           C  
ATOM    536  CG  LEU A  34      24.539  -8.070   4.008  1.00  0.87           C  
ATOM    537  CD1 LEU A  34      25.146  -9.388   3.821  1.00  0.87           C  
ATOM    538  CD2 LEU A  34      24.983  -7.518   5.355  1.00  0.87           C  
ATOM    539  H   LEU A  34      25.458  -5.683   0.788  1.00  0.87           H  
ATOM    540  HA  LEU A  34      24.805  -8.532   1.165  1.00  0.87           H  
ATOM    541 1HB  LEU A  34      26.095  -7.162   2.848  1.00  0.87           H  
ATOM    542 2HB  LEU A  34      24.676  -6.144   3.066  1.00  0.87           H  
ATOM    543  HG  LEU A  34      23.446  -8.174   3.980  1.00  0.87           H  
ATOM    544 1HD1 LEU A  34      24.834 -10.051   4.623  1.00  0.87           H  
ATOM    545 2HD1 LEU A  34      24.853  -9.803   2.858  1.00  0.87           H  
ATOM    546 3HD1 LEU A  34      26.204  -9.254   3.853  1.00  0.87           H  
ATOM    547 1HD2 LEU A  34      24.650  -8.197   6.142  1.00  0.87           H  
ATOM    548 2HD2 LEU A  34      26.070  -7.444   5.378  1.00  0.87           H  
ATOM    549 3HD2 LEU A  34      24.541  -6.534   5.509  1.00  0.87           H  
ATOM    550  N   HIS A  35      22.346  -8.363   0.840  1.00  0.91           N  
ATOM    551  CA  HIS A  35      20.905  -8.316   0.623  1.00  0.91           C  
ATOM    552  C   HIS A  35      20.253  -8.143   1.990  1.00  0.91           C  
ATOM    553  O   HIS A  35      20.776  -8.679   2.955  1.00  0.91           O  
ATOM    554  CB  HIS A  35      20.433  -9.595  -0.102  1.00  0.91           C  
ATOM    555  CG  HIS A  35      19.009  -9.622  -0.547  1.00  0.91           C  
ATOM    556  ND1 HIS A  35      17.958  -9.907   0.314  1.00  0.91           N  
ATOM    557  CD2 HIS A  35      18.451  -9.392  -1.759  1.00  0.91           C  
ATOM    558  CE1 HIS A  35      16.815  -9.838  -0.359  1.00  0.91           C  
ATOM    559  NE2 HIS A  35      17.090  -9.531  -1.615  1.00  0.91           N  
ATOM    560  H   HIS A  35      22.844  -9.242   0.658  1.00  0.91           H  
ATOM    561  HA  HIS A  35      20.669  -7.472  -0.014  1.00  0.91           H  
ATOM    562 1HB  HIS A  35      21.068  -9.771  -0.972  1.00  0.91           H  
ATOM    563 2HB  HIS A  35      20.571 -10.430   0.554  1.00  0.91           H  
ATOM    564  HD2 HIS A  35      18.980  -9.138  -2.679  1.00  0.91           H  
ATOM    565  HE1 HIS A  35      15.821 -10.009   0.055  1.00  0.91           H  
ATOM    566  HE2 HIS A  35      16.412  -9.413  -2.357  1.00  0.91           H  
ATOM    567  N   PRO A  36      19.147  -7.397   2.155  1.00  0.92           N  
ATOM    568  CA  PRO A  36      18.427  -7.283   3.416  1.00  0.92           C  
ATOM    569  C   PRO A  36      18.171  -8.637   4.107  1.00  0.92           C  
ATOM    570  O   PRO A  36      18.104  -8.695   5.336  1.00  0.92           O  
ATOM    571  CB  PRO A  36      17.126  -6.606   2.979  1.00  0.92           C  
ATOM    572  CG  PRO A  36      17.531  -5.749   1.787  1.00  0.92           C  
ATOM    573  CD  PRO A  36      18.576  -6.566   1.055  1.00  0.92           C  
ATOM    574  HA  PRO A  36      19.000  -6.621   4.085  1.00  0.92           H  
ATOM    575 1HB  PRO A  36      16.373  -7.368   2.719  1.00  0.92           H  
ATOM    576 2HB  PRO A  36      16.710  -6.013   3.805  1.00  0.92           H  
ATOM    577 1HG  PRO A  36      16.646  -5.519   1.164  1.00  0.92           H  
ATOM    578 2HG  PRO A  36      17.922  -4.780   2.138  1.00  0.92           H  
ATOM    579 1HD  PRO A  36      18.099  -7.161   0.288  1.00  0.92           H  
ATOM    580 2HD  PRO A  36      19.317  -5.887   0.647  1.00  0.92           H  
ATOM    581  N   SER A  37      18.009  -9.728   3.335  1.00  0.91           N  
ATOM    582  CA  SER A  37      17.780 -11.043   3.934  1.00  0.91           C  
ATOM    583  C   SER A  37      19.069 -11.743   4.407  1.00  0.91           C  
ATOM    584  O   SER A  37      19.001 -12.808   5.028  1.00  0.91           O  
ATOM    585  CB  SER A  37      17.056 -11.945   2.960  1.00  0.91           C  
ATOM    586  OG  SER A  37      17.857 -12.255   1.858  1.00  0.91           O  
ATOM    587  H   SER A  37      18.048  -9.673   2.318  1.00  0.91           H  
ATOM    588  HA  SER A  37      17.139 -10.904   4.805  1.00  0.91           H  
ATOM    589 1HB  SER A  37      16.763 -12.862   3.468  1.00  0.91           H  
ATOM    590 2HB  SER A  37      16.147 -11.453   2.620  1.00  0.91           H  
ATOM    591  HG  SER A  37      17.963 -11.421   1.367  1.00  0.91           H  
ATOM    592  N   GLU A  38      20.235 -11.187   4.074  1.00  0.87           N  
ATOM    593  CA  GLU A  38      21.518 -11.780   4.433  1.00  0.87           C  
ATOM    594  C   GLU A  38      22.097 -11.261   5.728  1.00  0.87           C  
ATOM    595  O   GLU A  38      21.960 -10.091   6.085  1.00  0.87           O  
ATOM    596  CB  GLU A  38      22.589 -11.554   3.363  1.00  0.87           C  
ATOM    597  CG  GLU A  38      22.457 -12.294   2.085  1.00  0.87           C  
ATOM    598  CD  GLU A  38      23.615 -11.974   1.121  1.00  0.87           C  
ATOM    599  OE1 GLU A  38      24.424 -12.852   0.882  1.00  0.87           O  
ATOM    600  OE2 GLU A  38      23.672 -10.877   0.601  1.00  0.87           O  
ATOM    601  H   GLU A  38      20.243 -10.299   3.586  1.00  0.87           H  
ATOM    602  HA  GLU A  38      21.371 -12.854   4.544  1.00  0.87           H  
ATOM    603 1HB  GLU A  38      22.607 -10.502   3.111  1.00  0.87           H  
ATOM    604 2HB  GLU A  38      23.559 -11.820   3.778  1.00  0.87           H  
ATOM    605 1HG  GLU A  38      22.473 -13.360   2.301  1.00  0.87           H  
ATOM    606 2HG  GLU A  38      21.509 -12.068   1.638  1.00  0.87           H  
ATOM    607  N   LYS A  39      22.824 -12.140   6.394  1.00  0.82           N  
ATOM    608  CA  LYS A  39      23.560 -11.775   7.579  1.00  0.82           C  
ATOM    609  C   LYS A  39      25.030 -11.724   7.180  1.00  0.82           C  
ATOM    610  O   LYS A  39      25.426 -12.448   6.260  1.00  0.82           O  
ATOM    611  CB  LYS A  39      23.325 -12.802   8.687  1.00  0.82           C  
ATOM    612  CG  LYS A  39      21.849 -13.004   9.034  1.00  0.82           C  
ATOM    613  CD  LYS A  39      21.211 -11.723   9.570  1.00  0.82           C  
ATOM    614  CE  LYS A  39      19.760 -11.958   9.990  1.00  0.82           C  
ATOM    615  NZ  LYS A  39      19.096 -10.697  10.439  1.00  0.82           N  
ATOM    616  H   LYS A  39      22.865 -13.090   6.055  1.00  0.82           H  
ATOM    617  HA  LYS A  39      23.212 -10.804   7.911  1.00  0.82           H  
ATOM    618 1HB  LYS A  39      23.728 -13.768   8.382  1.00  0.82           H  
ATOM    619 2HB  LYS A  39      23.843 -12.507   9.595  1.00  0.82           H  
ATOM    620 1HG  LYS A  39      21.303 -13.321   8.143  1.00  0.82           H  
ATOM    621 2HG  LYS A  39      21.760 -13.785   9.789  1.00  0.82           H  
ATOM    622 1HD  LYS A  39      21.779 -11.362  10.428  1.00  0.82           H  
ATOM    623 2HD  LYS A  39      21.232 -10.955   8.793  1.00  0.82           H  
ATOM    624 1HE  LYS A  39      19.207 -12.367   9.144  1.00  0.82           H  
ATOM    625 2HE  LYS A  39      19.738 -12.678  10.808  1.00  0.82           H  
ATOM    626 1HZ  LYS A  39      18.142 -10.893  10.707  1.00  0.82           H  
ATOM    627 2HZ  LYS A  39      19.595 -10.314  11.230  1.00  0.82           H  
ATOM    628 3HZ  LYS A  39      19.102 -10.027   9.677  1.00  0.82           H  
ATOM    629  N   PRO A  40      25.881 -10.955   7.871  1.00  0.77           N  
ATOM    630  CA  PRO A  40      27.320 -10.928   7.689  1.00  0.77           C  
ATOM    631  C   PRO A  40      27.943 -12.326   7.689  1.00  0.77           C  
ATOM    632  O   PRO A  40      28.953 -12.552   7.030  1.00  0.77           O  
ATOM    633  CB  PRO A  40      27.786 -10.077   8.867  1.00  0.77           C  
ATOM    634  CG  PRO A  40      26.625  -9.143   9.124  1.00  0.77           C  
ATOM    635  CD  PRO A  40      25.386  -9.978   8.866  1.00  0.77           C  
ATOM    636  HA  PRO A  40      27.519 -10.420   6.741  1.00  0.77           H  
ATOM    637 1HB  PRO A  40      28.021 -10.724   9.728  1.00  0.77           H  
ATOM    638 2HB  PRO A  40      28.716  -9.546   8.607  1.00  0.77           H  
ATOM    639 1HG  PRO A  40      26.671  -8.756  10.153  1.00  0.77           H  
ATOM    640 2HG  PRO A  40      26.691  -8.269   8.454  1.00  0.77           H  
ATOM    641 1HD  PRO A  40      25.047 -10.469   9.785  1.00  0.77           H  
ATOM    642 2HD  PRO A  40      24.629  -9.310   8.435  1.00  0.77           H  
ATOM    643  N   GLN A  41      27.344 -13.282   8.412  1.00  0.72           N  
ATOM    644  CA  GLN A  41      27.884 -14.640   8.432  1.00  0.72           C  
ATOM    645  C   GLN A  41      27.805 -15.287   7.048  1.00  0.72           C  
ATOM    646  O   GLN A  41      28.696 -16.042   6.652  1.00  0.72           O  
ATOM    647  CB  GLN A  41      27.155 -15.510   9.445  1.00  0.72           C  
ATOM    648  CG  GLN A  41      27.350 -15.153  10.918  1.00  0.72           C  
ATOM    649  CD  GLN A  41      26.548 -16.106  11.854  1.00  0.72           C  
ATOM    650  OE1 GLN A  41      25.627 -16.842  11.446  1.00  0.72           O  
ATOM    651  NE2 GLN A  41      26.862 -16.104  13.134  1.00  0.72           N  
ATOM    652  H   GLN A  41      26.521 -13.074   8.955  1.00  0.72           H  
ATOM    653  HA  GLN A  41      28.923 -14.614   8.688  1.00  0.72           H  
ATOM    654 1HB  GLN A  41      26.090 -15.535   9.219  1.00  0.72           H  
ATOM    655 2HB  GLN A  41      27.537 -16.489   9.331  1.00  0.72           H  
ATOM    656 1HG  GLN A  41      28.410 -15.252  11.165  1.00  0.72           H  
ATOM    657 2HG  GLN A  41      27.019 -14.130  11.089  1.00  0.72           H  
ATOM    658 1HE2 GLN A  41      26.358 -16.724  13.732  1.00  0.72           H  
ATOM    659 2HE2 GLN A  41      27.599 -15.507  13.532  1.00  0.72           H  
ATOM    660  N   ARG A  42      26.720 -15.003   6.316  1.00  0.69           N  
ATOM    661  CA  ARG A  42      26.530 -15.553   4.980  1.00  0.69           C  
ATOM    662  C   ARG A  42      27.502 -14.857   4.053  1.00  0.69           C  
ATOM    663  O   ARG A  42      28.159 -15.494   3.227  1.00  0.69           O  
ATOM    664  CB  ARG A  42      25.094 -15.356   4.504  1.00  0.69           C  
ATOM    665  CG  ARG A  42      24.757 -15.867   3.064  1.00  0.69           C  
ATOM    666  CD  ARG A  42      24.865 -17.359   2.909  1.00  0.69           C  
ATOM    667  NE  ARG A  42      24.519 -17.809   1.534  1.00  0.69           N  
ATOM    668  CZ  ARG A  42      23.268 -18.113   1.111  1.00  0.69           C  
ATOM    669  NH1 ARG A  42      22.261 -18.008   1.947  1.00  0.69           N  
ATOM    670  NH2 ARG A  42      23.033 -18.520  -0.141  1.00  0.69           N  
ATOM    671  H   ARG A  42      26.043 -14.334   6.662  1.00  0.69           H  
ATOM    672  HA  ARG A  42      26.754 -16.619   4.997  1.00  0.69           H  
ATOM    673 1HB  ARG A  42      24.413 -15.843   5.196  1.00  0.69           H  
ATOM    674 2HB  ARG A  42      24.859 -14.290   4.515  1.00  0.69           H  
ATOM    675 1HG  ARG A  42      23.739 -15.568   2.811  1.00  0.69           H  
ATOM    676 2HG  ARG A  42      25.447 -15.399   2.357  1.00  0.69           H  
ATOM    677 1HD  ARG A  42      25.888 -17.664   3.120  1.00  0.69           H  
ATOM    678 2HD  ARG A  42      24.190 -17.852   3.608  1.00  0.69           H  
ATOM    679  HE  ARG A  42      25.266 -17.903   0.862  1.00  0.69           H  
ATOM    680 1HH1 ARG A  42      22.421 -17.703   2.896  1.00  0.69           H  
ATOM    681 2HH1 ARG A  42      21.327 -18.235   1.640  1.00  0.69           H  
ATOM    682 1HH2 ARG A  42      23.792 -18.635  -0.842  1.00  0.69           H  
ATOM    683 2HH2 ARG A  42      22.098 -18.744  -0.425  1.00  0.69           H  
ATOM    684  N   MET A  43      27.617 -13.537   4.217  1.00  0.67           N  
ATOM    685  CA  MET A  43      28.533 -12.763   3.389  1.00  0.67           C  
ATOM    686  C   MET A  43      29.954 -13.274   3.553  1.00  0.67           C  
ATOM    687  O   MET A  43      30.654 -13.500   2.562  1.00  0.67           O  
ATOM    688  CB  MET A  43      28.420 -11.284   3.716  1.00  0.67           C  
ATOM    689  CG  MET A  43      29.378 -10.373   2.961  1.00  0.67           C  
ATOM    690  SD  MET A  43      29.159  -8.637   3.396  1.00  0.67           S  
ATOM    691  CE  MET A  43      29.668  -8.653   5.117  1.00  0.67           C  
ATOM    692  H   MET A  43      27.041 -13.075   4.925  1.00  0.67           H  
ATOM    693  HA  MET A  43      28.251 -12.900   2.346  1.00  0.67           H  
ATOM    694 1HB  MET A  43      27.427 -10.986   3.489  1.00  0.67           H  
ATOM    695 2HB  MET A  43      28.580 -11.136   4.777  1.00  0.67           H  
ATOM    696 1HG  MET A  43      30.406 -10.658   3.189  1.00  0.67           H  
ATOM    697 2HG  MET A  43      29.226 -10.482   1.896  1.00  0.67           H  
ATOM    698 1HE  MET A  43      29.598  -7.652   5.533  1.00  0.67           H  
ATOM    699 2HE  MET A  43      29.030  -9.310   5.665  1.00  0.67           H  
ATOM    700 3HE  MET A  43      30.689  -9.013   5.201  1.00  0.67           H  
ATOM    701  N   LEU A  44      30.375 -13.493   4.796  1.00  0.65           N  
ATOM    702  CA  LEU A  44      31.707 -13.998   5.041  1.00  0.65           C  
ATOM    703  C   LEU A  44      31.873 -15.379   4.440  1.00  0.65           C  
ATOM    704  O   LEU A  44      32.920 -15.677   3.874  1.00  0.65           O  
ATOM    705  CB  LEU A  44      32.057 -14.026   6.513  1.00  0.65           C  
ATOM    706  CG  LEU A  44      33.487 -14.539   6.766  1.00  0.65           C  
ATOM    707  CD1 LEU A  44      34.509 -13.641   6.036  1.00  0.65           C  
ATOM    708  CD2 LEU A  44      33.781 -14.528   8.191  1.00  0.65           C  
ATOM    709  H   LEU A  44      29.768 -13.285   5.585  1.00  0.65           H  
ATOM    710  HA  LEU A  44      32.412 -13.335   4.555  1.00  0.65           H  
ATOM    711 1HB  LEU A  44      31.950 -13.034   6.920  1.00  0.65           H  
ATOM    712 2HB  LEU A  44      31.353 -14.687   7.027  1.00  0.65           H  
ATOM    713  HG  LEU A  44      33.570 -15.552   6.384  1.00  0.65           H  
ATOM    714 1HD1 LEU A  44      35.518 -14.018   6.213  1.00  0.65           H  
ATOM    715 2HD1 LEU A  44      34.304 -13.651   4.975  1.00  0.65           H  
ATOM    716 3HD1 LEU A  44      34.437 -12.622   6.408  1.00  0.65           H  
ATOM    717 1HD2 LEU A  44      34.781 -14.907   8.319  1.00  0.65           H  
ATOM    718 2HD2 LEU A  44      33.708 -13.511   8.563  1.00  0.65           H  
ATOM    719 3HD2 LEU A  44      33.113 -15.134   8.736  1.00  0.65           H  
ATOM    720  N   ALA A  45      30.869 -16.248   4.581  1.00  0.64           N  
ATOM    721  CA  ALA A  45      30.957 -17.578   3.994  1.00  0.64           C  
ATOM    722  C   ALA A  45      31.132 -17.483   2.465  1.00  0.64           C  
ATOM    723  O   ALA A  45      31.880 -18.267   1.872  1.00  0.64           O  
ATOM    724  CB  ALA A  45      29.716 -18.374   4.348  1.00  0.64           C  
ATOM    725  H   ALA A  45      30.029 -15.994   5.103  1.00  0.64           H  
ATOM    726  HA  ALA A  45      31.833 -18.078   4.408  1.00  0.64           H  
ATOM    727 1HB  ALA A  45      29.791 -19.377   3.930  1.00  0.64           H  
ATOM    728 2HB  ALA A  45      29.625 -18.436   5.436  1.00  0.64           H  
ATOM    729 3HB  ALA A  45      28.842 -17.875   3.944  1.00  0.64           H  
ATOM    730  N   ARG A  46      30.472 -16.501   1.824  1.00  0.63           N  
ATOM    731  CA  ARG A  46      30.608 -16.312   0.377  1.00  0.63           C  
ATOM    732  C   ARG A  46      32.031 -15.849   0.047  1.00  0.63           C  
ATOM    733  O   ARG A  46      32.638 -16.318  -0.920  1.00  0.63           O  
ATOM    734  CB  ARG A  46      29.581 -15.295  -0.149  1.00  0.63           C  
ATOM    735  CG  ARG A  46      28.098 -15.767  -0.102  1.00  0.63           C  
ATOM    736  CD  ARG A  46      27.102 -14.722  -0.513  1.00  0.63           C  
ATOM    737  NE  ARG A  46      27.129 -14.469  -1.956  1.00  0.63           N  
ATOM    738  CZ  ARG A  46      26.446 -13.483  -2.583  1.00  0.63           C  
ATOM    739  NH1 ARG A  46      25.690 -12.649  -1.892  1.00  0.63           N  
ATOM    740  NH2 ARG A  46      26.526 -13.368  -3.905  1.00  0.63           N  
ATOM    741  H   ARG A  46      29.842 -15.895   2.352  1.00  0.63           H  
ATOM    742  HA  ARG A  46      30.443 -17.265  -0.115  1.00  0.63           H  
ATOM    743 1HB  ARG A  46      29.655 -14.372   0.418  1.00  0.63           H  
ATOM    744 2HB  ARG A  46      29.801 -15.064  -1.181  1.00  0.63           H  
ATOM    745 1HG  ARG A  46      27.964 -16.553  -0.818  1.00  0.63           H  
ATOM    746 2HG  ARG A  46      27.845 -16.133   0.886  1.00  0.63           H  
ATOM    747 1HD  ARG A  46      26.095 -15.053  -0.243  1.00  0.63           H  
ATOM    748 2HD  ARG A  46      27.320 -13.787   0.005  1.00  0.63           H  
ATOM    749  HE  ARG A  46      27.683 -15.088  -2.531  1.00  0.63           H  
ATOM    750 1HH1 ARG A  46      25.586 -12.746  -0.869  1.00  0.63           H  
ATOM    751 2HH1 ARG A  46      25.176 -11.922  -2.365  1.00  0.63           H  
ATOM    752 1HH2 ARG A  46      27.079 -14.031  -4.443  1.00  0.63           H  
ATOM    753 2HH2 ARG A  46      26.004 -12.649  -4.386  1.00  0.63           H  
ATOM    754  N   ILE A  47      32.585 -14.969   0.891  1.00  0.63           N  
ATOM    755  CA  ILE A  47      33.949 -14.475   0.717  1.00  0.63           C  
ATOM    756  C   ILE A  47      34.952 -15.597   0.906  1.00  0.63           C  
ATOM    757  O   ILE A  47      35.896 -15.731   0.134  1.00  0.63           O  
ATOM    758  CB  ILE A  47      34.285 -13.346   1.702  1.00  0.63           C  
ATOM    759  CG1 ILE A  47      33.478 -12.137   1.385  1.00  0.63           C  
ATOM    760  CG2 ILE A  47      35.762 -13.046   1.648  1.00  0.63           C  
ATOM    761  CD1 ILE A  47      33.514 -11.114   2.459  1.00  0.63           C  
ATOM    762  H   ILE A  47      32.022 -14.609   1.664  1.00  0.63           H  
ATOM    763  HA  ILE A  47      34.049 -14.088  -0.296  1.00  0.63           H  
ATOM    764  HB  ILE A  47      34.018 -13.656   2.697  1.00  0.63           H  
ATOM    765 1HG1 ILE A  47      33.860 -11.690   0.472  1.00  0.63           H  
ATOM    766 2HG1 ILE A  47      32.445 -12.433   1.222  1.00  0.63           H  
ATOM    767 1HG2 ILE A  47      35.997 -12.252   2.352  1.00  0.63           H  
ATOM    768 2HG2 ILE A  47      36.325 -13.938   1.910  1.00  0.63           H  
ATOM    769 3HG2 ILE A  47      36.021 -12.734   0.640  1.00  0.63           H  
ATOM    770 1HD1 ILE A  47      32.903 -10.291   2.154  1.00  0.63           H  
ATOM    771 2HD1 ILE A  47      33.118 -11.526   3.377  1.00  0.63           H  
ATOM    772 3HD1 ILE A  47      34.537 -10.784   2.621  1.00  0.63           H  
ATOM    773  N   LEU A  48      34.785 -16.395   1.946  1.00  0.63           N  
ATOM    774  CA  LEU A  48      35.716 -17.480   2.160  1.00  0.63           C  
ATOM    775  C   LEU A  48      35.627 -18.517   1.051  1.00  0.63           C  
ATOM    776  O   LEU A  48      36.652 -19.045   0.621  1.00  0.63           O  
ATOM    777  CB  LEU A  48      35.522 -18.074   3.542  1.00  0.63           C  
ATOM    778  CG  LEU A  48      35.966 -17.123   4.655  1.00  0.63           C  
ATOM    779  CD1 LEU A  48      35.632 -17.727   5.961  1.00  0.63           C  
ATOM    780  CD2 LEU A  48      37.470 -16.830   4.523  1.00  0.63           C  
ATOM    781  H   LEU A  48      34.009 -16.248   2.583  1.00  0.63           H  
ATOM    782  HA  LEU A  48      36.719 -17.062   2.141  1.00  0.63           H  
ATOM    783 1HB  LEU A  48      34.461 -18.299   3.686  1.00  0.63           H  
ATOM    784 2HB  LEU A  48      36.098 -18.989   3.621  1.00  0.63           H  
ATOM    785  HG  LEU A  48      35.413 -16.188   4.564  1.00  0.63           H  
ATOM    786 1HD1 LEU A  48      35.912 -17.050   6.772  1.00  0.63           H  
ATOM    787 2HD1 LEU A  48      34.567 -17.888   5.959  1.00  0.63           H  
ATOM    788 3HD1 LEU A  48      36.154 -18.676   6.078  1.00  0.63           H  
ATOM    789 1HD2 LEU A  48      37.769 -16.140   5.305  1.00  0.63           H  
ATOM    790 2HD2 LEU A  48      38.037 -17.757   4.615  1.00  0.63           H  
ATOM    791 3HD2 LEU A  48      37.670 -16.378   3.550  1.00  0.63           H  
ATOM    792  N   ALA A  49      34.419 -18.797   0.545  1.00  0.65           N  
ATOM    793  CA  ALA A  49      34.305 -19.717  -0.582  1.00  0.65           C  
ATOM    794  C   ALA A  49      35.045 -19.133  -1.780  1.00  0.65           C  
ATOM    795  O   ALA A  49      35.757 -19.846  -2.497  1.00  0.65           O  
ATOM    796  CB  ALA A  49      32.865 -19.951  -0.926  1.00  0.65           C  
ATOM    797  H   ALA A  49      33.573 -18.388   0.943  1.00  0.65           H  
ATOM    798  HA  ALA A  49      34.772 -20.662  -0.309  1.00  0.65           H  
ATOM    799 1HB  ALA A  49      32.801 -20.642  -1.757  1.00  0.65           H  
ATOM    800 2HB  ALA A  49      32.365 -20.371  -0.055  1.00  0.65           H  
ATOM    801 3HB  ALA A  49      32.402 -19.003  -1.197  1.00  0.65           H  
ATOM    802  N   PHE A  50      34.919 -17.814  -1.967  1.00  0.67           N  
ATOM    803  CA  PHE A  50      35.636 -17.120  -3.021  1.00  0.67           C  
ATOM    804  C   PHE A  50      37.114 -17.323  -2.871  1.00  0.67           C  
ATOM    805  O   PHE A  50      37.786 -17.686  -3.818  1.00  0.67           O  
ATOM    806  CB  PHE A  50      35.385 -15.616  -3.011  1.00  0.67           C  
ATOM    807  CG  PHE A  50      36.209 -14.872  -3.972  1.00  0.67           C  
ATOM    808  CD1 PHE A  50      35.821 -14.701  -5.276  1.00  0.67           C  
ATOM    809  CD2 PHE A  50      37.429 -14.353  -3.560  1.00  0.67           C  
ATOM    810  CE1 PHE A  50      36.624 -14.025  -6.150  1.00  0.67           C  
ATOM    811  CE2 PHE A  50      38.231 -13.686  -4.425  1.00  0.67           C  
ATOM    812  CZ  PHE A  50      37.826 -13.517  -5.732  1.00  0.67           C  
ATOM    813  H   PHE A  50      34.290 -17.271  -1.373  1.00  0.67           H  
ATOM    814  HA  PHE A  50      35.325 -17.533  -3.976  1.00  0.67           H  
ATOM    815 1HB  PHE A  50      34.367 -15.420  -3.217  1.00  0.67           H  
ATOM    816 2HB  PHE A  50      35.583 -15.212  -2.061  1.00  0.67           H  
ATOM    817  HD1 PHE A  50      34.870 -15.106  -5.610  1.00  0.67           H  
ATOM    818  HD2 PHE A  50      37.744 -14.487  -2.525  1.00  0.67           H  
ATOM    819  HE1 PHE A  50      36.309 -13.889  -7.182  1.00  0.67           H  
ATOM    820  HE2 PHE A  50      39.181 -13.288  -4.079  1.00  0.67           H  
ATOM    821  HZ  PHE A  50      38.451 -12.985  -6.438  1.00  0.67           H  
ATOM    822  N   CYS A  51      37.624 -17.068  -1.668  1.00  0.70           N  
ATOM    823  CA  CYS A  51      39.049 -17.113  -1.404  1.00  0.70           C  
ATOM    824  C   CYS A  51      39.603 -18.510  -1.625  1.00  0.70           C  
ATOM    825  O   CYS A  51      40.604 -18.701  -2.318  1.00  0.70           O  
ATOM    826  CB  CYS A  51      39.280 -16.757   0.056  1.00  0.70           C  
ATOM    827  SG  CYS A  51      38.860 -15.053   0.494  1.00  0.70           S  
ATOM    828  H   CYS A  51      36.990 -16.785  -0.923  1.00  0.70           H  
ATOM    829  HA  CYS A  51      39.554 -16.401  -2.053  1.00  0.70           H  
ATOM    830 1HB  CYS A  51      38.682 -17.413   0.682  1.00  0.70           H  
ATOM    831 2HB  CYS A  51      40.314 -16.934   0.317  1.00  0.70           H  
ATOM    832  HG  CYS A  51      37.531 -15.198   0.286  1.00  0.70           H  
ATOM    833  N   LEU A  52      38.879 -19.505  -1.121  1.00  0.74           N  
ATOM    834  CA  LEU A  52      39.270 -20.904  -1.204  1.00  0.74           C  
ATOM    835  C   LEU A  52      39.372 -21.366  -2.656  1.00  0.74           C  
ATOM    836  O   LEU A  52      40.270 -22.129  -3.013  1.00  0.74           O  
ATOM    837  CB  LEU A  52      38.261 -21.748  -0.407  1.00  0.74           C  
ATOM    838  CG  LEU A  52      38.540 -23.223  -0.281  1.00  0.74           C  
ATOM    839  CD1 LEU A  52      39.903 -23.428   0.364  1.00  0.74           C  
ATOM    840  CD2 LEU A  52      37.442 -23.832   0.580  1.00  0.74           C  
ATOM    841  H   LEU A  52      38.031 -19.281  -0.602  1.00  0.74           H  
ATOM    842  HA  LEU A  52      40.249 -21.011  -0.742  1.00  0.74           H  
ATOM    843 1HB  LEU A  52      38.192 -21.336   0.599  1.00  0.74           H  
ATOM    844 2HB  LEU A  52      37.281 -21.636  -0.878  1.00  0.74           H  
ATOM    845  HG  LEU A  52      38.539 -23.689  -1.270  1.00  0.74           H  
ATOM    846 1HD1 LEU A  52      40.105 -24.495   0.465  1.00  0.74           H  
ATOM    847 2HD1 LEU A  52      40.666 -22.972  -0.267  1.00  0.74           H  
ATOM    848 3HD1 LEU A  52      39.926 -22.967   1.341  1.00  0.74           H  
ATOM    849 1HD2 LEU A  52      37.601 -24.910   0.690  1.00  0.74           H  
ATOM    850 2HD2 LEU A  52      37.433 -23.368   1.561  1.00  0.74           H  
ATOM    851 3HD2 LEU A  52      36.503 -23.650   0.091  1.00  0.74           H  
ATOM    852  N   ASN A  53      38.449 -20.897  -3.490  1.00  0.79           N  
ATOM    853  CA  ASN A  53      38.402 -21.233  -4.904  1.00  0.79           C  
ATOM    854  C   ASN A  53      38.772 -20.054  -5.791  1.00  0.79           C  
ATOM    855  O   ASN A  53      38.412 -20.038  -6.970  1.00  0.79           O  
ATOM    856  CB  ASN A  53      37.013 -21.710  -5.251  1.00  0.79           C  
ATOM    857  CG  ASN A  53      36.717 -22.982  -4.583  1.00  0.79           C  
ATOM    858  OD1 ASN A  53      37.178 -24.047  -5.038  1.00  0.79           O  
ATOM    859  ND2 ASN A  53      35.995 -22.893  -3.499  1.00  0.79           N  
ATOM    860  H   ASN A  53      37.713 -20.288  -3.126  1.00  0.79           H  
ATOM    861  HA  ASN A  53      39.123 -22.027  -5.097  1.00  0.79           H  
ATOM    862 1HB  ASN A  53      36.286 -20.957  -4.933  1.00  0.79           H  
ATOM    863 2HB  ASN A  53      36.918 -21.832  -6.329  1.00  0.79           H  
ATOM    864 1HD2 ASN A  53      35.761 -23.701  -2.951  1.00  0.79           H  
ATOM    865 2HD2 ASN A  53      35.686 -21.981  -3.189  1.00  0.79           H  
ATOM    866  N   ALA A  54      39.464 -19.055  -5.247  1.00  0.83           N  
ATOM    867  CA  ALA A  54      39.721 -17.859  -6.031  1.00  0.83           C  
ATOM    868  C   ALA A  54      40.436 -18.151  -7.329  1.00  0.83           C  
ATOM    869  O   ALA A  54      41.429 -18.889  -7.380  1.00  0.83           O  
ATOM    870  CB  ALA A  54      40.530 -16.857  -5.228  1.00  0.83           C  
ATOM    871  H   ALA A  54      39.782 -19.091  -4.278  1.00  0.83           H  
ATOM    872  HA  ALA A  54      38.760 -17.407  -6.273  1.00  0.83           H  
ATOM    873 1HB  ALA A  54      40.675 -15.955  -5.815  1.00  0.83           H  
ATOM    874 2HB  ALA A  54      39.998 -16.612  -4.323  1.00  0.83           H  
ATOM    875 3HB  ALA A  54      41.493 -17.292  -4.974  1.00  0.83           H  
ATOM    876  N   GLN A  55      39.922 -17.504  -8.365  1.00  0.85           N  
ATOM    877  CA  GLN A  55      40.417 -17.501  -9.734  1.00  0.85           C  
ATOM    878  C   GLN A  55      40.213 -16.084 -10.235  1.00  0.85           C  
ATOM    879  O   GLN A  55      39.288 -15.401  -9.789  1.00  0.85           O  
ATOM    880  CB  GLN A  55      39.688 -18.512 -10.645  1.00  0.85           C  
ATOM    881  CG  GLN A  55      39.885 -19.976 -10.284  1.00  0.85           C  
ATOM    882  CD  GLN A  55      41.279 -20.481 -10.640  1.00  0.85           C  
ATOM    883  OE1 GLN A  55      41.507 -20.996 -11.743  1.00  0.85           O  
ATOM    884  NE2 GLN A  55      42.223 -20.320  -9.720  1.00  0.85           N  
ATOM    885  H   GLN A  55      39.095 -16.960  -8.172  1.00  0.85           H  
ATOM    886  HA  GLN A  55      41.484 -17.724  -9.736  1.00  0.85           H  
ATOM    887 1HB  GLN A  55      38.615 -18.311 -10.630  1.00  0.85           H  
ATOM    888 2HB  GLN A  55      40.023 -18.382 -11.673  1.00  0.85           H  
ATOM    889 1HG  GLN A  55      39.725 -20.124  -9.222  1.00  0.85           H  
ATOM    890 2HG  GLN A  55      39.158 -20.566 -10.849  1.00  0.85           H  
ATOM    891 1HE2 GLN A  55      43.158 -20.626  -9.894  1.00  0.85           H  
ATOM    892 2HE2 GLN A  55      41.991 -19.862  -8.835  1.00  0.85           H  
ATOM    893  N   LYS A  56      41.022 -15.642 -11.188  1.00  0.85           N  
ATOM    894  CA  LYS A  56      40.869 -14.291 -11.740  1.00  0.85           C  
ATOM    895  C   LYS A  56      39.490 -14.035 -12.363  1.00  0.85           C  
ATOM    896  O   LYS A  56      39.058 -12.888 -12.480  1.00  0.85           O  
ATOM    897  CB  LYS A  56      41.967 -14.028 -12.779  1.00  0.85           C  
ATOM    898  CG  LYS A  56      41.863 -14.859 -14.077  1.00  0.85           C  
ATOM    899  CD  LYS A  56      43.000 -14.528 -15.047  1.00  0.85           C  
ATOM    900  CE  LYS A  56      42.999 -15.428 -16.309  1.00  0.85           C  
ATOM    901  NZ  LYS A  56      41.780 -15.247 -17.176  1.00  0.85           N  
ATOM    902  H   LYS A  56      41.764 -16.238 -11.532  1.00  0.85           H  
ATOM    903  HA  LYS A  56      40.993 -13.580 -10.924  1.00  0.85           H  
ATOM    904 1HB  LYS A  56      41.941 -12.978 -13.067  1.00  0.85           H  
ATOM    905 2HB  LYS A  56      42.944 -14.221 -12.335  1.00  0.85           H  
ATOM    906 1HG  LYS A  56      41.866 -15.925 -13.851  1.00  0.85           H  
ATOM    907 2HG  LYS A  56      40.931 -14.616 -14.573  1.00  0.85           H  
ATOM    908 1HD  LYS A  56      42.902 -13.489 -15.362  1.00  0.85           H  
ATOM    909 2HD  LYS A  56      43.954 -14.643 -14.536  1.00  0.85           H  
ATOM    910 1HE  LYS A  56      43.881 -15.182 -16.897  1.00  0.85           H  
ATOM    911 2HE  LYS A  56      43.058 -16.472 -16.004  1.00  0.85           H  
ATOM    912 1HZ  LYS A  56      41.848 -15.845 -17.977  1.00  0.85           H  
ATOM    913 2HZ  LYS A  56      40.915 -15.497 -16.669  1.00  0.85           H  
ATOM    914 3HZ  LYS A  56      41.708 -14.293 -17.478  1.00  0.85           H  
ATOM    915  N   ASP A  57      38.815 -15.116 -12.747  1.00  0.82           N  
ATOM    916  CA  ASP A  57      37.511 -15.087 -13.379  1.00  0.82           C  
ATOM    917  C   ASP A  57      36.351 -15.528 -12.465  1.00  0.82           C  
ATOM    918  O   ASP A  57      35.261 -15.809 -12.965  1.00  0.82           O  
ATOM    919  CB  ASP A  57      37.566 -15.976 -14.611  1.00  0.82           C  
ATOM    920  CG  ASP A  57      38.524 -15.449 -15.674  1.00  0.82           C  
ATOM    921  OD1 ASP A  57      38.463 -14.295 -15.999  1.00  0.82           O  
ATOM    922  OD2 ASP A  57      39.381 -16.199 -16.109  1.00  0.82           O  
ATOM    923  H   ASP A  57      39.245 -16.012 -12.591  1.00  0.82           H  
ATOM    924  HA  ASP A  57      37.312 -14.063 -13.696  1.00  0.82           H  
ATOM    925 1HB  ASP A  57      37.915 -16.947 -14.301  1.00  0.82           H  
ATOM    926 2HB  ASP A  57      36.570 -16.089 -15.039  1.00  0.82           H  
ATOM    927  N   LEU A  58      36.564 -15.614 -11.142  1.00  0.80           N  
ATOM    928  CA  LEU A  58      35.459 -16.036 -10.262  1.00  0.80           C  
ATOM    929  C   LEU A  58      34.591 -14.831  -9.887  1.00  0.80           C  
ATOM    930  O   LEU A  58      35.045 -13.894  -9.228  1.00  0.80           O  
ATOM    931  CB  LEU A  58      36.007 -16.750  -9.002  1.00  0.80           C  
ATOM    932  CG  LEU A  58      34.991 -17.295  -7.955  1.00  0.80           C  
ATOM    933  CD1 LEU A  58      34.123 -18.327  -8.603  1.00  0.80           C  
ATOM    934  CD2 LEU A  58      35.757 -17.946  -6.805  1.00  0.80           C  
ATOM    935  H   LEU A  58      37.476 -15.390 -10.743  1.00  0.80           H  
ATOM    936  HA  LEU A  58      34.839 -16.746 -10.804  1.00  0.80           H  
ATOM    937 1HB  LEU A  58      36.607 -17.595  -9.332  1.00  0.80           H  
ATOM    938 2HB  LEU A  58      36.672 -16.059  -8.483  1.00  0.80           H  
ATOM    939  HG  LEU A  58      34.362 -16.485  -7.583  1.00  0.80           H  
ATOM    940 1HD1 LEU A  58      33.416 -18.724  -7.890  1.00  0.80           H  
ATOM    941 2HD1 LEU A  58      33.601 -17.855  -9.398  1.00  0.80           H  
ATOM    942 3HD1 LEU A  58      34.735 -19.141  -8.991  1.00  0.80           H  
ATOM    943 1HD2 LEU A  58      35.052 -18.348  -6.085  1.00  0.80           H  
ATOM    944 2HD2 LEU A  58      36.360 -18.751  -7.198  1.00  0.80           H  
ATOM    945 3HD2 LEU A  58      36.401 -17.226  -6.318  1.00  0.80           H  
ATOM    946  N   GLU A  59      33.342 -14.856 -10.343  1.00  0.78           N  
ATOM    947  CA  GLU A  59      32.398 -13.755 -10.156  1.00  0.78           C  
ATOM    948  C   GLU A  59      31.320 -14.098  -9.148  1.00  0.78           C  
ATOM    949  O   GLU A  59      30.933 -15.255  -9.018  1.00  0.78           O  
ATOM    950  CB  GLU A  59      31.703 -13.397 -11.478  1.00  0.78           C  
ATOM    951  CG  GLU A  59      32.596 -12.866 -12.585  1.00  0.78           C  
ATOM    952  CD  GLU A  59      31.824 -12.564 -13.883  1.00  0.78           C  
ATOM    953  OE1 GLU A  59      30.768 -13.144 -14.112  1.00  0.78           O  
ATOM    954  OE2 GLU A  59      32.296 -11.742 -14.637  1.00  0.78           O  
ATOM    955  H   GLU A  59      33.045 -15.682 -10.861  1.00  0.78           H  
ATOM    956  HA  GLU A  59      32.945 -12.885  -9.791  1.00  0.78           H  
ATOM    957 1HB  GLU A  59      31.209 -14.260 -11.857  1.00  0.78           H  
ATOM    958 2HB  GLU A  59      30.932 -12.649 -11.285  1.00  0.78           H  
ATOM    959 1HG  GLU A  59      33.084 -11.956 -12.240  1.00  0.78           H  
ATOM    960 2HG  GLU A  59      33.372 -13.606 -12.791  1.00  0.78           H  
ATOM    961  N   PHE A  60      30.785 -13.086  -8.478  1.00  0.78           N  
ATOM    962  CA  PHE A  60      29.637 -13.301  -7.600  1.00  0.78           C  
ATOM    963  C   PHE A  60      28.373 -13.143  -8.446  1.00  0.78           C  
ATOM    964  O   PHE A  60      28.326 -12.283  -9.329  1.00  0.78           O  
ATOM    965  CB  PHE A  60      29.666 -12.313  -6.433  1.00  0.78           C  
ATOM    966  CG  PHE A  60      30.783 -12.595  -5.418  1.00  0.78           C  
ATOM    967  CD1 PHE A  60      32.063 -12.097  -5.625  1.00  0.78           C  
ATOM    968  CD2 PHE A  60      30.549 -13.333  -4.255  1.00  0.78           C  
ATOM    969  CE1 PHE A  60      33.071 -12.333  -4.717  1.00  0.78           C  
ATOM    970  CE2 PHE A  60      31.570 -13.557  -3.342  1.00  0.78           C  
ATOM    971  CZ  PHE A  60      32.822 -13.059  -3.578  1.00  0.78           C  
ATOM    972  H   PHE A  60      31.158 -12.154  -8.597  1.00  0.78           H  
ATOM    973  HA  PHE A  60      29.668 -14.313  -7.201  1.00  0.78           H  
ATOM    974 1HB  PHE A  60      29.792 -11.301  -6.812  1.00  0.78           H  
ATOM    975 2HB  PHE A  60      28.712 -12.351  -5.910  1.00  0.78           H  
ATOM    976  HD1 PHE A  60      32.269 -11.515  -6.524  1.00  0.78           H  
ATOM    977  HD2 PHE A  60      29.553 -13.733  -4.070  1.00  0.78           H  
ATOM    978  HE1 PHE A  60      34.069 -11.939  -4.906  1.00  0.78           H  
ATOM    979  HE2 PHE A  60      31.390 -14.130  -2.442  1.00  0.78           H  
ATOM    980  HZ  PHE A  60      33.618 -13.238  -2.862  1.00  0.78           H  
ATOM    981  N   THR A  61      27.365 -13.975  -8.190  1.00  0.83           N  
ATOM    982  CA  THR A  61      26.122 -13.943  -8.962  1.00  0.83           C  
ATOM    983  C   THR A  61      24.874 -13.780  -8.085  1.00  0.83           C  
ATOM    984  O   THR A  61      24.934 -13.877  -6.858  1.00  0.83           O  
ATOM    985  CB  THR A  61      26.007 -15.222  -9.816  1.00  0.83           C  
ATOM    986  OG1 THR A  61      25.877 -16.337  -8.982  1.00  0.83           O  
ATOM    987  CG2 THR A  61      27.246 -15.433 -10.644  1.00  0.83           C  
ATOM    988  H   THR A  61      27.480 -14.664  -7.451  1.00  0.83           H  
ATOM    989  HA  THR A  61      26.160 -13.091  -9.640  1.00  0.83           H  
ATOM    990  HB  THR A  61      25.135 -15.151 -10.469  1.00  0.83           H  
ATOM    991  HG1 THR A  61      25.003 -16.342  -8.546  1.00  0.83           H  
ATOM    992 1HG2 THR A  61      27.112 -16.341 -11.208  1.00  0.83           H  
ATOM    993 2HG2 THR A  61      27.392 -14.593 -11.323  1.00  0.83           H  
ATOM    994 3HG2 THR A  61      28.121 -15.535 -10.000  1.00  0.83           H  
ATOM    995  N   LYS A  62      23.717 -13.547  -8.709  1.00  0.91           N  
ATOM    996  CA  LYS A  62      22.479 -13.321  -7.956  1.00  0.91           C  
ATOM    997  C   LYS A  62      21.738 -14.596  -7.551  1.00  0.91           C  
ATOM    998  O   LYS A  62      20.574 -14.789  -7.916  1.00  0.91           O  
ATOM    999  CB  LYS A  62      21.544 -12.448  -8.785  1.00  0.91           C  
ATOM   1000  CG  LYS A  62      22.066 -11.036  -9.049  1.00  0.91           C  
ATOM   1001  CD  LYS A  62      21.085 -10.229  -9.893  1.00  0.91           C  
ATOM   1002  CE  LYS A  62      21.602  -8.819 -10.153  1.00  0.91           C  
ATOM   1003  NZ  LYS A  62      20.660  -8.028 -10.992  1.00  0.91           N  
ATOM   1004  H   LYS A  62      23.688 -13.520  -9.722  1.00  0.91           H  
ATOM   1005  HA  LYS A  62      22.735 -12.783  -7.043  1.00  0.91           H  
ATOM   1006 1HB  LYS A  62      21.358 -12.932  -9.752  1.00  0.91           H  
ATOM   1007 2HB  LYS A  62      20.588 -12.359  -8.277  1.00  0.91           H  
ATOM   1008 1HG  LYS A  62      22.224 -10.523  -8.099  1.00  0.91           H  
ATOM   1009 2HG  LYS A  62      23.019 -11.096  -9.573  1.00  0.91           H  
ATOM   1010 1HD  LYS A  62      20.929 -10.735 -10.848  1.00  0.91           H  
ATOM   1011 2HD  LYS A  62      20.126 -10.165  -9.375  1.00  0.91           H  
ATOM   1012 1HE  LYS A  62      21.741  -8.310  -9.201  1.00  0.91           H  
ATOM   1013 2HE  LYS A  62      22.562  -8.881 -10.665  1.00  0.91           H  
ATOM   1014 1HZ  LYS A  62      21.037  -7.103 -11.142  1.00  0.91           H  
ATOM   1015 2HZ  LYS A  62      20.533  -8.488 -11.883  1.00  0.91           H  
ATOM   1016 3HZ  LYS A  62      19.769  -7.955 -10.521  1.00  0.91           H  
ATOM   1017  N   GLY A  63      22.376 -15.387  -6.688  1.00  1.00           N  
ATOM   1018  CA  GLY A  63      21.869 -16.706  -6.259  1.00  1.00           C  
ATOM   1019  C   GLY A  63      20.774 -16.627  -5.195  1.00  1.00           C  
ATOM   1020  O   GLY A  63      20.206 -17.641  -4.776  1.00  1.00           O  
ATOM   1021  H   GLY A  63      23.312 -15.088  -6.409  1.00  1.00           H  
ATOM   1022 1HA  GLY A  63      21.493 -17.246  -7.129  1.00  1.00           H  
ATOM   1023 2HA  GLY A  63      22.703 -17.294  -5.871  1.00  1.00           H  
ATOM   1024  N   LEU A  64      20.492 -15.408  -4.755  1.00  1.08           N  
ATOM   1025  CA  LEU A  64      19.484 -15.147  -3.746  1.00  1.08           C  
ATOM   1026  C   LEU A  64      18.178 -14.719  -4.398  1.00  1.08           C  
ATOM   1027  O   LEU A  64      17.095 -15.030  -3.902  1.00  1.08           O  
ATOM   1028  CB  LEU A  64      19.989 -14.058  -2.813  1.00  1.08           C  
ATOM   1029  CG  LEU A  64      21.268 -14.416  -2.106  1.00  1.08           C  
ATOM   1030  CD1 LEU A  64      21.719 -13.264  -1.305  1.00  1.08           C  
ATOM   1031  CD2 LEU A  64      21.045 -15.637  -1.229  1.00  1.08           C  
ATOM   1032  H   LEU A  64      21.020 -14.645  -5.142  1.00  1.08           H  
ATOM   1033  HA  LEU A  64      19.309 -16.060  -3.178  1.00  1.08           H  
ATOM   1034 1HB  LEU A  64      20.156 -13.148  -3.388  1.00  1.08           H  
ATOM   1035 2HB  LEU A  64      19.225 -13.856  -2.059  1.00  1.08           H  
ATOM   1036  HG  LEU A  64      22.044 -14.639  -2.842  1.00  1.08           H  
ATOM   1037 1HD1 LEU A  64      22.646 -13.548  -0.823  1.00  1.08           H  
ATOM   1038 2HD1 LEU A  64      21.889 -12.399  -1.945  1.00  1.08           H  
ATOM   1039 3HD1 LEU A  64      20.967 -13.018  -0.557  1.00  1.08           H  
ATOM   1040 1HD2 LEU A  64      21.978 -15.888  -0.727  1.00  1.08           H  
ATOM   1041 2HD2 LEU A  64      20.277 -15.420  -0.485  1.00  1.08           H  
ATOM   1042 3HD2 LEU A  64      20.726 -16.478  -1.849  1.00  1.08           H  
ATOM   1043  N   SER A  65      18.280 -13.983  -5.506  1.00  1.12           N  
ATOM   1044  CA  SER A  65      17.092 -13.517  -6.209  1.00  1.12           C  
ATOM   1045  C   SER A  65      16.607 -14.613  -7.152  1.00  1.12           C  
ATOM   1046  O   SER A  65      15.402 -14.823  -7.311  1.00  1.12           O  
ATOM   1047  CB  SER A  65      17.377 -12.237  -6.964  1.00  1.12           C  
ATOM   1048  OG  SER A  65      17.674 -11.185  -6.083  1.00  1.12           O  
ATOM   1049  H   SER A  65      19.191 -13.763  -5.876  1.00  1.12           H  
ATOM   1050  HA  SER A  65      16.306 -13.321  -5.479  1.00  1.12           H  
ATOM   1051 1HB  SER A  65      18.216 -12.400  -7.640  1.00  1.12           H  
ATOM   1052 2HB  SER A  65      16.515 -11.976  -7.574  1.00  1.12           H  
ATOM   1053  HG  SER A  65      16.883 -11.056  -5.553  1.00  1.12           H  
ATOM   1054  N   THR A  66      17.559 -15.331  -7.752  1.00  1.08           N  
ATOM   1055  CA  THR A  66      17.246 -16.422  -8.650  1.00  1.08           C  
ATOM   1056  C   THR A  66      17.838 -17.708  -8.083  1.00  1.08           C  
ATOM   1057  O   THR A  66      19.053 -17.872  -8.004  1.00  1.08           O  
ATOM   1058  CB  THR A  66      17.784 -16.130 -10.062  1.00  1.08           C  
ATOM   1059  OG1 THR A  66      17.182 -14.929 -10.562  1.00  1.08           O  
ATOM   1060  CG2 THR A  66      17.470 -17.281 -11.003  1.00  1.08           C  
ATOM   1061  H   THR A  66      18.543 -15.112  -7.601  1.00  1.08           H  
ATOM   1062  HA  THR A  66      16.164 -16.540  -8.707  1.00  1.08           H  
ATOM   1063  HB  THR A  66      18.867 -15.984 -10.013  1.00  1.08           H  
ATOM   1064  HG1 THR A  66      17.616 -14.681 -11.386  1.00  1.08           H  
ATOM   1065 1HG2 THR A  66      17.855 -17.052 -11.997  1.00  1.08           H  
ATOM   1066 2HG2 THR A  66      17.941 -18.172 -10.639  1.00  1.08           H  
ATOM   1067 3HG2 THR A  66      16.393 -17.430 -11.058  1.00  1.08           H  
ATOM   1068  N   THR A  67      16.976 -18.670  -7.779  1.00  0.99           N  
ATOM   1069  CA  THR A  67      17.408 -19.914  -7.141  1.00  0.99           C  
ATOM   1070  C   THR A  67      18.126 -20.862  -8.093  1.00  0.99           C  
ATOM   1071  O   THR A  67      18.766 -21.833  -7.677  1.00  0.99           O  
ATOM   1072  CB  THR A  67      16.198 -20.610  -6.502  1.00  0.99           C  
ATOM   1073  OG1 THR A  67      15.209 -20.878  -7.508  1.00  0.99           O  
ATOM   1074  CG2 THR A  67      15.611 -19.727  -5.425  1.00  0.99           C  
ATOM   1075  H   THR A  67      15.990 -18.499  -7.918  1.00  0.99           H  
ATOM   1076  HA  THR A  67      18.106 -19.654  -6.343  1.00  0.99           H  
ATOM   1077  HB  THR A  67      16.506 -21.546  -6.062  1.00  0.99           H  
ATOM   1078  HG1 THR A  67      15.525 -21.571  -8.099  1.00  0.99           H  
ATOM   1079 1HG2 THR A  67      14.754 -20.225  -4.971  1.00  0.99           H  
ATOM   1080 2HG2 THR A  67      16.369 -19.538  -4.662  1.00  0.99           H  
ATOM   1081 3HG2 THR A  67      15.294 -18.780  -5.862  1.00  0.99           H  
ATOM   1082  N   GLU A  68      18.037 -20.558  -9.375  1.00  0.87           N  
ATOM   1083  CA  GLU A  68      18.695 -21.345 -10.393  1.00  0.87           C  
ATOM   1084  C   GLU A  68      20.097 -20.805 -10.705  1.00  0.87           C  
ATOM   1085  O   GLU A  68      20.788 -21.341 -11.568  1.00  0.87           O  
ATOM   1086  CB  GLU A  68      17.833 -21.405 -11.646  1.00  0.87           C  
ATOM   1087  CG  GLU A  68      16.478 -22.085 -11.398  1.00  0.87           C  
ATOM   1088  CD  GLU A  68      15.663 -22.275 -12.635  1.00  0.87           C  
ATOM   1089  OE1 GLU A  68      16.142 -21.922 -13.694  1.00  0.87           O  
ATOM   1090  OE2 GLU A  68      14.586 -22.803 -12.547  1.00  0.87           O  
ATOM   1091  H   GLU A  68      17.496 -19.751  -9.639  1.00  0.87           H  
ATOM   1092  HA  GLU A  68      18.810 -22.362 -10.018  1.00  0.87           H  
ATOM   1093 1HB  GLU A  68      17.649 -20.396 -12.015  1.00  0.87           H  
ATOM   1094 2HB  GLU A  68      18.360 -21.955 -12.425  1.00  0.87           H  
ATOM   1095 1HG  GLU A  68      16.656 -23.060 -10.941  1.00  0.87           H  
ATOM   1096 2HG  GLU A  68      15.913 -21.482 -10.687  1.00  0.87           H  
ATOM   1097  N   GLU A  69      20.518 -19.738 -10.016  1.00  0.77           N  
ATOM   1098  CA  GLU A  69      21.864 -19.215 -10.211  1.00  0.77           C  
ATOM   1099  C   GLU A  69      22.701 -19.571  -8.977  1.00  0.77           C  
ATOM   1100  O   GLU A  69      22.147 -19.727  -7.890  1.00  0.77           O  
ATOM   1101  CB  GLU A  69      21.866 -17.693 -10.468  1.00  0.77           C  
ATOM   1102  CG  GLU A  69      21.234 -17.271 -11.792  1.00  0.77           C  
ATOM   1103  CD  GLU A  69      21.455 -15.799 -12.128  1.00  0.77           C  
ATOM   1104  OE1 GLU A  69      22.184 -15.154 -11.410  1.00  0.77           O  
ATOM   1105  OE2 GLU A  69      20.899 -15.335 -13.096  1.00  0.77           O  
ATOM   1106  H   GLU A  69      19.921 -19.287  -9.321  1.00  0.77           H  
ATOM   1107  HA  GLU A  69      22.284 -19.701 -11.086  1.00  0.77           H  
ATOM   1108 1HB  GLU A  69      21.279 -17.209  -9.681  1.00  0.77           H  
ATOM   1109 2HB  GLU A  69      22.867 -17.278 -10.403  1.00  0.77           H  
ATOM   1110 1HG  GLU A  69      21.665 -17.879 -12.587  1.00  0.77           H  
ATOM   1111 2HG  GLU A  69      20.182 -17.483 -11.756  1.00  0.77           H  
ATOM   1112  N   PRO A  70      24.022 -19.727  -9.117  1.00  0.68           N  
ATOM   1113  CA  PRO A  70      24.975 -19.982  -8.059  1.00  0.68           C  
ATOM   1114  C   PRO A  70      25.220 -18.740  -7.251  1.00  0.68           C  
ATOM   1115  O   PRO A  70      24.685 -17.677  -7.571  1.00  0.68           O  
ATOM   1116  CB  PRO A  70      26.223 -20.386  -8.818  1.00  0.68           C  
ATOM   1117  CG  PRO A  70      26.130 -19.665 -10.133  1.00  0.68           C  
ATOM   1118  CD  PRO A  70      24.657 -19.652 -10.469  1.00  0.68           C  
ATOM   1119  HA  PRO A  70      24.611 -20.800  -7.427  1.00  0.68           H  
ATOM   1120 1HB  PRO A  70      27.109 -20.086  -8.245  1.00  0.68           H  
ATOM   1121 2HB  PRO A  70      26.280 -21.412  -8.914  1.00  0.68           H  
ATOM   1122 1HG  PRO A  70      26.571 -18.658 -10.045  1.00  0.68           H  
ATOM   1123 2HG  PRO A  70      26.716 -20.209 -10.885  1.00  0.68           H  
ATOM   1124 1HD  PRO A  70      24.440 -18.716 -10.984  1.00  0.68           H  
ATOM   1125 2HD  PRO A  70      24.407 -20.525 -11.074  1.00  0.68           H  
ATOM   1126  N   ASP A  71      25.991 -18.860  -6.183  1.00  0.64           N  
ATOM   1127  CA  ASP A  71      26.415 -17.668  -5.485  1.00  0.64           C  
ATOM   1128  C   ASP A  71      27.709 -17.138  -6.105  1.00  0.64           C  
ATOM   1129  O   ASP A  71      27.920 -15.923  -6.174  1.00  0.64           O  
ATOM   1130  CB  ASP A  71      26.552 -17.939  -3.998  1.00  0.64           C  
ATOM   1131  CG  ASP A  71      25.180 -18.198  -3.311  1.00  0.64           C  
ATOM   1132  OD1 ASP A  71      24.331 -17.367  -3.477  1.00  0.64           O  
ATOM   1133  OD2 ASP A  71      24.998 -19.169  -2.599  1.00  0.64           O  
ATOM   1134  H   ASP A  71      26.389 -19.758  -5.915  1.00  0.64           H  
ATOM   1135  HA  ASP A  71      25.650 -16.900  -5.612  1.00  0.64           H  
ATOM   1136 1HB  ASP A  71      27.173 -18.822  -3.868  1.00  0.64           H  
ATOM   1137 2HB  ASP A  71      27.055 -17.107  -3.513  1.00  0.64           H  
ATOM   1138  N   LEU A  72      28.584 -18.055  -6.536  1.00  0.63           N  
ATOM   1139  CA  LEU A  72      29.815 -17.663  -7.226  1.00  0.63           C  
ATOM   1140  C   LEU A  72      29.998 -18.527  -8.486  1.00  0.63           C  
ATOM   1141  O   LEU A  72      29.634 -19.710  -8.484  1.00  0.63           O  
ATOM   1142  CB  LEU A  72      31.054 -17.820  -6.340  1.00  0.63           C  
ATOM   1143  CG  LEU A  72      31.024 -17.170  -4.955  1.00  0.63           C  
ATOM   1144  CD1 LEU A  72      30.494 -18.158  -3.911  1.00  0.63           C  
ATOM   1145  CD2 LEU A  72      32.390 -16.772  -4.603  1.00  0.63           C  
ATOM   1146  H   LEU A  72      28.372 -19.040  -6.399  1.00  0.63           H  
ATOM   1147  HA  LEU A  72      29.724 -16.630  -7.531  1.00  0.63           H  
ATOM   1148 1HB  LEU A  72      31.306 -18.834  -6.242  1.00  0.63           H  
ATOM   1149 2HB  LEU A  72      31.868 -17.328  -6.865  1.00  0.63           H  
ATOM   1150  HG  LEU A  72      30.372 -16.296  -4.970  1.00  0.63           H  
ATOM   1151 1HD1 LEU A  72      30.486 -17.681  -2.927  1.00  0.63           H  
ATOM   1152 2HD1 LEU A  72      29.495 -18.473  -4.165  1.00  0.63           H  
ATOM   1153 3HD1 LEU A  72      31.144 -19.024  -3.883  1.00  0.63           H  
ATOM   1154 1HD2 LEU A  72      32.370 -16.319  -3.618  1.00  0.63           H  
ATOM   1155 2HD2 LEU A  72      33.027 -17.653  -4.589  1.00  0.63           H  
ATOM   1156 3HD2 LEU A  72      32.759 -16.059  -5.340  1.00  0.63           H  
ATOM   1157  N   TRP A  73      30.602 -17.994  -9.550  1.00  0.65           N  
ATOM   1158  CA  TRP A  73      30.903 -18.908 -10.657  1.00  0.65           C  
ATOM   1159  C   TRP A  73      32.083 -18.507 -11.526  1.00  0.65           C  
ATOM   1160  O   TRP A  73      32.540 -17.363 -11.535  1.00  0.65           O  
ATOM   1161  CB  TRP A  73      29.711 -19.088 -11.607  1.00  0.65           C  
ATOM   1162  CG  TRP A  73      29.374 -17.899 -12.403  1.00  0.65           C  
ATOM   1163  CD1 TRP A  73      30.049 -16.724 -12.447  1.00  0.65           C  
ATOM   1164  CD2 TRP A  73      28.278 -17.771 -13.319  1.00  0.65           C  
ATOM   1165  NE1 TRP A  73      29.444 -15.856 -13.329  1.00  0.65           N  
ATOM   1166  CE2 TRP A  73      28.354 -16.484 -13.874  1.00  0.65           C  
ATOM   1167  CE3 TRP A  73      27.253 -18.629 -13.712  1.00  0.65           C  
ATOM   1168  CZ2 TRP A  73      27.439 -16.037 -14.801  1.00  0.65           C  
ATOM   1169  CZ3 TRP A  73      26.335 -18.184 -14.641  1.00  0.65           C  
ATOM   1170  CH2 TRP A  73      26.424 -16.920 -15.174  1.00  0.65           C  
ATOM   1171  H   TRP A  73      30.856 -17.008  -9.557  1.00  0.65           H  
ATOM   1172  HA  TRP A  73      31.138 -19.875 -10.219  1.00  0.65           H  
ATOM   1173 1HB  TRP A  73      29.910 -19.912 -12.292  1.00  0.65           H  
ATOM   1174 2HB  TRP A  73      28.849 -19.362 -11.029  1.00  0.65           H  
ATOM   1175  HD1 TRP A  73      30.938 -16.503 -11.869  1.00  0.65           H  
ATOM   1176  HE1 TRP A  73      29.784 -14.888 -13.536  1.00  0.65           H  
ATOM   1177  HE3 TRP A  73      27.180 -19.631 -13.292  1.00  0.65           H  
ATOM   1178  HZ2 TRP A  73      27.496 -15.038 -15.235  1.00  0.65           H  
ATOM   1179  HZ3 TRP A  73      25.537 -18.861 -14.944  1.00  0.65           H  
ATOM   1180  HH2 TRP A  73      25.682 -16.602 -15.907  1.00  0.65           H  
ATOM   1181  N   HIS A  74      32.519 -19.461 -12.325  1.00  0.70           N  
ATOM   1182  CA  HIS A  74      33.584 -19.268 -13.296  1.00  0.70           C  
ATOM   1183  C   HIS A  74      33.149 -19.846 -14.627  1.00  0.70           C  
ATOM   1184  O   HIS A  74      32.932 -21.060 -14.749  1.00  0.70           O  
ATOM   1185  CB  HIS A  74      34.881 -19.912 -12.788  1.00  0.70           C  
ATOM   1186  CG  HIS A  74      36.089 -19.818 -13.695  1.00  0.70           C  
ATOM   1187  ND1 HIS A  74      37.254 -20.517 -13.435  1.00  0.70           N  
ATOM   1188  CD2 HIS A  74      36.308 -19.157 -14.851  1.00  0.70           C  
ATOM   1189  CE1 HIS A  74      38.135 -20.277 -14.385  1.00  0.70           C  
ATOM   1190  NE2 HIS A  74      37.589 -19.460 -15.258  1.00  0.70           N  
ATOM   1191  H   HIS A  74      32.094 -20.382 -12.219  1.00  0.70           H  
ATOM   1192  HA  HIS A  74      33.770 -18.201 -13.438  1.00  0.70           H  
ATOM   1193 1HB  HIS A  74      35.148 -19.464 -11.828  1.00  0.70           H  
ATOM   1194 2HB  HIS A  74      34.699 -20.963 -12.614  1.00  0.70           H  
ATOM   1195  HD2 HIS A  74      35.618 -18.504 -15.375  1.00  0.70           H  
ATOM   1196  HE1 HIS A  74      39.145 -20.689 -14.438  1.00  0.70           H  
ATOM   1197  HE2 HIS A  74      38.031 -19.102 -16.098  1.00  0.70           H  
ATOM   1198  N   VAL A  75      32.982 -18.947 -15.596  1.00  0.78           N  
ATOM   1199  CA  VAL A  75      32.490 -19.239 -16.934  1.00  0.78           C  
ATOM   1200  C   VAL A  75      33.626 -19.242 -17.953  1.00  0.78           C  
ATOM   1201  O   VAL A  75      34.518 -18.394 -17.913  1.00  0.78           O  
ATOM   1202  CB  VAL A  75      31.400 -18.222 -17.311  1.00  0.78           C  
ATOM   1203  CG1 VAL A  75      30.900 -18.463 -18.720  1.00  0.78           C  
ATOM   1204  CG2 VAL A  75      30.268 -18.349 -16.305  1.00  0.78           C  
ATOM   1205  H   VAL A  75      33.203 -17.982 -15.379  1.00  0.78           H  
ATOM   1206  HA  VAL A  75      32.039 -20.228 -16.930  1.00  0.78           H  
ATOM   1207  HB  VAL A  75      31.813 -17.216 -17.277  1.00  0.78           H  
ATOM   1208 1HG1 VAL A  75      30.130 -17.735 -18.972  1.00  0.78           H  
ATOM   1209 2HG1 VAL A  75      31.725 -18.362 -19.416  1.00  0.78           H  
ATOM   1210 3HG1 VAL A  75      30.482 -19.464 -18.792  1.00  0.78           H  
ATOM   1211 1HG2 VAL A  75      29.483 -17.634 -16.543  1.00  0.78           H  
ATOM   1212 2HG2 VAL A  75      29.875 -19.343 -16.354  1.00  0.78           H  
ATOM   1213 3HG2 VAL A  75      30.642 -18.154 -15.302  1.00  0.78           H  
ATOM   1214  N   ALA A  76      33.617 -20.258 -18.804  1.00  0.86           N  
ATOM   1215  CA  ALA A  76      34.610 -20.495 -19.843  1.00  0.86           C  
ATOM   1216  C   ALA A  76      34.425 -19.573 -21.035  1.00  0.86           C  
ATOM   1217  O   ALA A  76      33.355 -19.011 -21.248  1.00  0.86           O  
ATOM   1218  CB  ALA A  76      34.529 -21.931 -20.310  1.00  0.86           C  
ATOM   1219  H   ALA A  76      32.825 -20.900 -18.759  1.00  0.86           H  
ATOM   1220  HA  ALA A  76      35.595 -20.305 -19.419  1.00  0.86           H  
ATOM   1221 1HB  ALA A  76      35.280 -22.122 -21.070  1.00  0.86           H  
ATOM   1222 2HB  ALA A  76      34.687 -22.601 -19.467  1.00  0.86           H  
ATOM   1223 3HB  ALA A  76      33.538 -22.111 -20.727  1.00  0.86           H  
ATOM   1224  N   ASP A  77      35.450 -19.465 -21.871  1.00  0.93           N  
ATOM   1225  CA  ASP A  77      35.349 -18.650 -23.083  1.00  0.93           C  
ATOM   1226  C   ASP A  77      34.189 -19.104 -23.983  1.00  0.93           C  
ATOM   1227  O   ASP A  77      33.540 -18.287 -24.643  1.00  0.93           O  
ATOM   1228  CB  ASP A  77      36.651 -18.728 -23.877  1.00  0.93           C  
ATOM   1229  CG  ASP A  77      37.812 -18.000 -23.211  1.00  0.93           C  
ATOM   1230  OD1 ASP A  77      37.583 -17.247 -22.293  1.00  0.93           O  
ATOM   1231  OD2 ASP A  77      38.924 -18.214 -23.626  1.00  0.93           O  
ATOM   1232  H   ASP A  77      36.316 -19.938 -21.661  1.00  0.93           H  
ATOM   1233  HA  ASP A  77      35.174 -17.614 -22.788  1.00  0.93           H  
ATOM   1234 1HB  ASP A  77      36.927 -19.772 -24.020  1.00  0.93           H  
ATOM   1235 2HB  ASP A  77      36.494 -18.296 -24.866  1.00  0.93           H  
ATOM   1236  N   ASP A  78      33.898 -20.415 -23.967  1.00  0.96           N  
ATOM   1237  CA  ASP A  78      32.820 -21.005 -24.773  1.00  0.96           C  
ATOM   1238  C   ASP A  78      31.452 -20.854 -24.094  1.00  0.96           C  
ATOM   1239  O   ASP A  78      30.449 -21.397 -24.555  1.00  0.96           O  
ATOM   1240  CB  ASP A  78      33.112 -22.482 -25.078  1.00  0.96           C  
ATOM   1241  CG  ASP A  78      33.090 -23.451 -23.869  1.00  0.96           C  
ATOM   1242  OD1 ASP A  78      32.677 -23.079 -22.779  1.00  0.96           O  
ATOM   1243  OD2 ASP A  78      33.503 -24.572 -24.061  1.00  0.96           O  
ATOM   1244  H   ASP A  78      34.462 -21.019 -23.390  1.00  0.96           H  
ATOM   1245  HA  ASP A  78      32.777 -20.473 -25.722  1.00  0.96           H  
ATOM   1246 1HB  ASP A  78      32.380 -22.838 -25.804  1.00  0.96           H  
ATOM   1247 2HB  ASP A  78      34.091 -22.557 -25.554  1.00  0.96           H  
ATOM   1248  N   GLN A  79      31.441 -20.106 -22.995  1.00  0.95           N  
ATOM   1249  CA  GLN A  79      30.313 -19.761 -22.149  1.00  0.95           C  
ATOM   1250  C   GLN A  79      29.725 -20.913 -21.334  1.00  0.95           C  
ATOM   1251  O   GLN A  79      28.671 -20.749 -20.710  1.00  0.95           O  
ATOM   1252  CB  GLN A  79      29.221 -19.087 -22.984  1.00  0.95           C  
ATOM   1253  CG  GLN A  79      29.732 -17.872 -23.769  1.00  0.95           C  
ATOM   1254  CD  GLN A  79      30.282 -16.780 -22.875  1.00  0.95           C  
ATOM   1255  OE1 GLN A  79      29.547 -16.188 -22.071  1.00  0.95           O  
ATOM   1256  NE2 GLN A  79      31.584 -16.508 -23.001  1.00  0.95           N  
ATOM   1257  H   GLN A  79      32.320 -19.713 -22.682  1.00  0.95           H  
ATOM   1258  HA  GLN A  79      30.672 -19.019 -21.444  1.00  0.95           H  
ATOM   1259 1HB  GLN A  79      28.785 -19.797 -23.682  1.00  0.95           H  
ATOM   1260 2HB  GLN A  79      28.423 -18.749 -22.326  1.00  0.95           H  
ATOM   1261 1HG  GLN A  79      30.530 -18.183 -24.442  1.00  0.95           H  
ATOM   1262 2HG  GLN A  79      28.906 -17.457 -24.344  1.00  0.95           H  
ATOM   1263 1HE2 GLN A  79      32.005 -15.806 -22.432  1.00  0.95           H  
ATOM   1264 2HE2 GLN A  79      32.172 -17.032 -23.664  1.00  0.95           H  
ATOM   1265  N   SER A  80      30.410 -22.055 -21.267  1.00  0.90           N  
ATOM   1266  CA  SER A  80      29.940 -23.100 -20.372  1.00  0.90           C  
ATOM   1267  C   SER A  80      30.376 -22.740 -18.958  1.00  0.90           C  
ATOM   1268  O   SER A  80      31.251 -21.891 -18.769  1.00  0.90           O  
ATOM   1269  CB  SER A  80      30.462 -24.466 -20.788  1.00  0.90           C  
ATOM   1270  OG  SER A  80      31.850 -24.562 -20.640  1.00  0.90           O  
ATOM   1271  H   SER A  80      31.258 -22.209 -21.831  1.00  0.90           H  
ATOM   1272  HA  SER A  80      28.850 -23.129 -20.400  1.00  0.90           H  
ATOM   1273 1HB  SER A  80      29.978 -25.233 -20.185  1.00  0.90           H  
ATOM   1274 2HB  SER A  80      30.199 -24.651 -21.830  1.00  0.90           H  
ATOM   1275  HG  SER A  80      32.228 -24.065 -21.410  1.00  0.90           H  
ATOM   1276  N   ILE A  81      29.821 -23.395 -17.950  1.00  0.83           N  
ATOM   1277  CA  ILE A  81      30.241 -23.061 -16.595  1.00  0.83           C  
ATOM   1278  C   ILE A  81      31.268 -24.069 -16.100  1.00  0.83           C  
ATOM   1279  O   ILE A  81      31.029 -25.278 -16.124  1.00  0.83           O  
ATOM   1280  CB  ILE A  81      29.030 -22.995 -15.641  1.00  0.83           C  
ATOM   1281  CG1 ILE A  81      28.045 -21.938 -16.124  1.00  0.83           C  
ATOM   1282  CG2 ILE A  81      29.509 -22.655 -14.216  1.00  0.83           C  
ATOM   1283  CD1 ILE A  81      26.741 -21.979 -15.410  1.00  0.83           C  
ATOM   1284  H   ILE A  81      29.113 -24.102 -18.113  1.00  0.83           H  
ATOM   1285  HA  ILE A  81      30.707 -22.080 -16.598  1.00  0.83           H  
ATOM   1286  HB  ILE A  81      28.511 -23.952 -15.637  1.00  0.83           H  
ATOM   1287 1HG1 ILE A  81      28.469 -20.964 -15.976  1.00  0.83           H  
ATOM   1288 2HG1 ILE A  81      27.860 -22.082 -17.189  1.00  0.83           H  
ATOM   1289 1HG2 ILE A  81      28.662 -22.602 -13.543  1.00  0.83           H  
ATOM   1290 2HG2 ILE A  81      30.193 -23.423 -13.869  1.00  0.83           H  
ATOM   1291 3HG2 ILE A  81      30.023 -21.690 -14.222  1.00  0.83           H  
ATOM   1292 1HD1 ILE A  81      26.085 -21.203 -15.801  1.00  0.83           H  
ATOM   1293 2HD1 ILE A  81      26.278 -22.956 -15.558  1.00  0.83           H  
ATOM   1294 3HD1 ILE A  81      26.912 -21.807 -14.355  1.00  0.83           H  
ATOM   1295  N   THR A  82      32.437 -23.576 -15.709  1.00  0.77           N  
ATOM   1296  CA  THR A  82      33.493 -24.462 -15.253  1.00  0.77           C  
ATOM   1297  C   THR A  82      33.245 -24.774 -13.788  1.00  0.77           C  
ATOM   1298  O   THR A  82      33.268 -25.937 -13.373  1.00  0.77           O  
ATOM   1299  CB  THR A  82      34.885 -23.836 -15.421  1.00  0.77           C  
ATOM   1300  OG1 THR A  82      35.105 -23.505 -16.792  1.00  0.77           O  
ATOM   1301  CG2 THR A  82      35.928 -24.837 -14.986  1.00  0.77           C  
ATOM   1302  H   THR A  82      32.587 -22.571 -15.695  1.00  0.77           H  
ATOM   1303  HA  THR A  82      33.453 -25.388 -15.822  1.00  0.77           H  
ATOM   1304  HB  THR A  82      34.964 -22.933 -14.808  1.00  0.77           H  
ATOM   1305  HG1 THR A  82      34.543 -22.757 -17.016  1.00  0.77           H  
ATOM   1306 1HG2 THR A  82      36.920 -24.401 -15.096  1.00  0.77           H  
ATOM   1307 2HG2 THR A  82      35.761 -25.104 -13.951  1.00  0.77           H  
ATOM   1308 3HG2 THR A  82      35.854 -25.731 -15.597  1.00  0.77           H  
ATOM   1309  N   HIS A  83      32.973 -23.719 -13.017  1.00  0.71           N  
ATOM   1310  CA  HIS A  83      32.732 -23.886 -11.588  1.00  0.71           C  
ATOM   1311  C   HIS A  83      31.487 -23.148 -11.132  1.00  0.71           C  
ATOM   1312  O   HIS A  83      31.298 -21.957 -11.399  1.00  0.71           O  
ATOM   1313  CB  HIS A  83      33.896 -23.385 -10.727  1.00  0.71           C  
ATOM   1314  CG  HIS A  83      35.217 -24.059 -10.939  1.00  0.71           C  
ATOM   1315  ND1 HIS A  83      35.529 -25.271 -10.373  1.00  0.71           N  
ATOM   1316  CD2 HIS A  83      36.313 -23.675 -11.629  1.00  0.71           C  
ATOM   1317  CE1 HIS A  83      36.757 -25.610 -10.713  1.00  0.71           C  
ATOM   1318  NE2 HIS A  83      37.256 -24.659 -11.475  1.00  0.71           N  
ATOM   1319  H   HIS A  83      32.961 -22.795 -13.448  1.00  0.71           H  
ATOM   1320  HA  HIS A  83      32.583 -24.940 -11.367  1.00  0.71           H  
ATOM   1321 1HB  HIS A  83      34.029 -22.322 -10.885  1.00  0.71           H  
ATOM   1322 2HB  HIS A  83      33.628 -23.513  -9.676  1.00  0.71           H  
ATOM   1323  HD1 HIS A  83      34.932 -25.822  -9.787  1.00  0.71           H  
ATOM   1324  HD2 HIS A  83      36.538 -22.800 -12.223  1.00  0.71           H  
ATOM   1325  HE1 HIS A  83      37.191 -26.539 -10.360  1.00  0.71           H  
ATOM   1326  N   TRP A  84      30.645 -23.883 -10.434  1.00  0.67           N  
ATOM   1327  CA  TRP A  84      29.406 -23.394  -9.841  1.00  0.67           C  
ATOM   1328  C   TRP A  84      29.434 -23.562  -8.325  1.00  0.67           C  
ATOM   1329  O   TRP A  84      29.437 -24.699  -7.846  1.00  0.67           O  
ATOM   1330  CB  TRP A  84      28.289 -24.181 -10.464  1.00  0.67           C  
ATOM   1331  CG  TRP A  84      26.936 -23.935 -10.051  1.00  0.67           C  
ATOM   1332  CD1 TRP A  84      26.420 -23.998  -8.815  1.00  0.67           C  
ATOM   1333  CD2 TRP A  84      25.841 -23.644 -10.933  1.00  0.67           C  
ATOM   1334  NE1 TRP A  84      25.068 -23.737  -8.863  1.00  0.67           N  
ATOM   1335  CE2 TRP A  84      24.704 -23.521 -10.145  1.00  0.67           C  
ATOM   1336  CE3 TRP A  84      25.737 -23.496 -12.301  1.00  0.67           C  
ATOM   1337  CZ2 TRP A  84      23.468 -23.249 -10.681  1.00  0.67           C  
ATOM   1338  CZ3 TRP A  84      24.505 -23.220 -12.844  1.00  0.67           C  
ATOM   1339  CH2 TRP A  84      23.397 -23.100 -12.055  1.00  0.67           C  
ATOM   1340  H   TRP A  84      30.871 -24.876 -10.324  1.00  0.67           H  
ATOM   1341  HA  TRP A  84      29.292 -22.333 -10.073  1.00  0.67           H  
ATOM   1342 1HB  TRP A  84      28.313 -23.970 -11.518  1.00  0.67           H  
ATOM   1343 2HB  TRP A  84      28.499 -25.224 -10.343  1.00  0.67           H  
ATOM   1344  HD1 TRP A  84      26.985 -24.226  -7.914  1.00  0.67           H  
ATOM   1345  HE1 TRP A  84      24.422 -23.740  -8.061  1.00  0.67           H  
ATOM   1346  HE3 TRP A  84      26.614 -23.601 -12.931  1.00  0.67           H  
ATOM   1347  HZ2 TRP A  84      22.572 -23.154 -10.062  1.00  0.67           H  
ATOM   1348  HZ3 TRP A  84      24.432 -23.105 -13.922  1.00  0.67           H  
ATOM   1349  HH2 TRP A  84      22.437 -22.885 -12.523  1.00  0.67           H  
ATOM   1350  N   ILE A  85      29.497 -22.461  -7.576  1.00  0.65           N  
ATOM   1351  CA  ILE A  85      29.581 -22.567  -6.125  1.00  0.65           C  
ATOM   1352  C   ILE A  85      28.327 -22.019  -5.440  1.00  0.65           C  
ATOM   1353  O   ILE A  85      27.898 -20.885  -5.710  1.00  0.65           O  
ATOM   1354  CB  ILE A  85      30.782 -21.801  -5.556  1.00  0.65           C  
ATOM   1355  CG1 ILE A  85      32.101 -22.296  -6.132  1.00  0.65           C  
ATOM   1356  CG2 ILE A  85      30.816 -21.954  -4.052  1.00  0.65           C  
ATOM   1357  CD1 ILE A  85      33.290 -21.405  -5.753  1.00  0.65           C  
ATOM   1358  H   ILE A  85      29.498 -21.537  -8.007  1.00  0.65           H  
ATOM   1359  HA  ILE A  85      29.691 -23.609  -5.868  1.00  0.65           H  
ATOM   1360  HB  ILE A  85      30.681 -20.784  -5.805  1.00  0.65           H  
ATOM   1361 1HG1 ILE A  85      32.293 -23.298  -5.777  1.00  0.65           H  
ATOM   1362 2HG1 ILE A  85      32.026 -22.321  -7.220  1.00  0.65           H  
ATOM   1363 1HG2 ILE A  85      31.658 -21.406  -3.655  1.00  0.65           H  
ATOM   1364 2HG2 ILE A  85      29.902 -21.570  -3.612  1.00  0.65           H  
ATOM   1365 3HG2 ILE A  85      30.917 -23.010  -3.816  1.00  0.65           H  
ATOM   1366 1HD1 ILE A  85      34.194 -21.810  -6.201  1.00  0.65           H  
ATOM   1367 2HD1 ILE A  85      33.128 -20.395  -6.120  1.00  0.65           H  
ATOM   1368 3HD1 ILE A  85      33.403 -21.379  -4.667  1.00  0.65           H  
ATOM   1369  N   GLU A  86      27.753 -22.817  -4.544  1.00  0.65           N  
ATOM   1370  CA  GLU A  86      26.591 -22.367  -3.781  1.00  0.65           C  
ATOM   1371  C   GLU A  86      26.956 -22.355  -2.305  1.00  0.65           C  
ATOM   1372  O   GLU A  86      27.734 -23.200  -1.860  1.00  0.65           O  
ATOM   1373  CB  GLU A  86      25.384 -23.271  -4.016  1.00  0.65           C  
ATOM   1374  CG  GLU A  86      24.928 -23.331  -5.440  1.00  0.65           C  
ATOM   1375  CD  GLU A  86      23.675 -24.134  -5.657  1.00  0.65           C  
ATOM   1376  OE1 GLU A  86      23.117 -24.615  -4.716  1.00  0.65           O  
ATOM   1377  OE2 GLU A  86      23.304 -24.282  -6.787  1.00  0.65           O  
ATOM   1378  H   GLU A  86      28.159 -23.744  -4.387  1.00  0.65           H  
ATOM   1379  HA  GLU A  86      26.332 -21.349  -4.070  1.00  0.65           H  
ATOM   1380 1HB  GLU A  86      25.624 -24.280  -3.696  1.00  0.65           H  
ATOM   1381 2HB  GLU A  86      24.548 -22.924  -3.407  1.00  0.65           H  
ATOM   1382 1HG  GLU A  86      24.768 -22.321  -5.788  1.00  0.65           H  
ATOM   1383 2HG  GLU A  86      25.730 -23.763  -6.019  1.00  0.65           H  
ATOM   1384  N   ILE A  87      26.429 -21.381  -1.576  1.00  0.66           N  
ATOM   1385  CA  ILE A  87      26.701 -21.222  -0.152  1.00  0.66           C  
ATOM   1386  C   ILE A  87      25.444 -21.501   0.687  1.00  0.66           C  
ATOM   1387  O   ILE A  87      24.350 -21.052   0.341  1.00  0.66           O  
ATOM   1388  CB  ILE A  87      27.224 -19.808   0.100  1.00  0.66           C  
ATOM   1389  CG1 ILE A  87      28.383 -19.528  -0.841  1.00  0.66           C  
ATOM   1390  CG2 ILE A  87      27.681 -19.641   1.549  1.00  0.66           C  
ATOM   1391  CD1 ILE A  87      29.524 -20.395  -0.693  1.00  0.66           C  
ATOM   1392  H   ILE A  87      25.822 -20.686  -2.029  1.00  0.66           H  
ATOM   1393  HA  ILE A  87      27.471 -21.933   0.138  1.00  0.66           H  
ATOM   1394  HB  ILE A  87      26.443 -19.095  -0.132  1.00  0.66           H  
ATOM   1395 1HG1 ILE A  87      28.021 -19.617  -1.856  1.00  0.66           H  
ATOM   1396 2HG1 ILE A  87      28.719 -18.549  -0.690  1.00  0.66           H  
ATOM   1397 1HG2 ILE A  87      28.051 -18.629   1.695  1.00  0.66           H  
ATOM   1398 2HG2 ILE A  87      26.849 -19.821   2.221  1.00  0.66           H  
ATOM   1399 3HG2 ILE A  87      28.480 -20.357   1.762  1.00  0.66           H  
ATOM   1400 1HD1 ILE A  87      30.253 -20.105  -1.419  1.00  0.66           H  
ATOM   1401 2HD1 ILE A  87      29.931 -20.296   0.317  1.00  0.66           H  
ATOM   1402 3HD1 ILE A  87      29.230 -21.411  -0.872  1.00  0.66           H  
ATOM   1403  N   GLY A  88      25.588 -22.257   1.764  1.00  0.68           N  
ATOM   1404  CA  GLY A  88      24.464 -22.613   2.613  1.00  0.68           C  
ATOM   1405  C   GLY A  88      23.980 -24.009   2.271  1.00  0.68           C  
ATOM   1406  O   GLY A  88      24.753 -24.853   1.823  1.00  0.68           O  
ATOM   1407  H   GLY A  88      26.510 -22.593   2.001  1.00  0.68           H  
ATOM   1408 1HA  GLY A  88      24.768 -22.578   3.660  1.00  0.68           H  
ATOM   1409 2HA  GLY A  88      23.656 -21.896   2.486  1.00  0.68           H  
ATOM   1410  N   GLU A  89      22.703 -24.268   2.487  1.00  0.71           N  
ATOM   1411  CA  GLU A  89      22.157 -25.617   2.374  1.00  0.71           C  
ATOM   1412  C   GLU A  89      21.051 -25.731   1.317  1.00  0.71           C  
ATOM   1413  O   GLU A  89      19.884 -25.898   1.671  1.00  0.71           O  
ATOM   1414  CB  GLU A  89      21.601 -26.022   3.729  1.00  0.71           C  
ATOM   1415  CG  GLU A  89      22.642 -26.218   4.811  1.00  0.71           C  
ATOM   1416  CD  GLU A  89      23.061 -24.934   5.432  1.00  0.71           C  
ATOM   1417  OE1 GLU A  89      22.218 -24.141   5.765  1.00  0.71           O  
ATOM   1418  OE2 GLU A  89      24.242 -24.740   5.550  1.00  0.71           O  
ATOM   1419  H   GLU A  89      22.097 -23.519   2.793  1.00  0.71           H  
ATOM   1420  HA  GLU A  89      22.963 -26.309   2.138  1.00  0.71           H  
ATOM   1421 1HB  GLU A  89      20.914 -25.252   4.075  1.00  0.71           H  
ATOM   1422 2HB  GLU A  89      21.041 -26.912   3.633  1.00  0.71           H  
ATOM   1423 1HG  GLU A  89      22.238 -26.873   5.585  1.00  0.71           H  
ATOM   1424 2HG  GLU A  89      23.510 -26.712   4.376  1.00  0.71           H  
ATOM   1425  N   PRO A  90      21.385 -25.612   0.015  1.00  0.75           N  
ATOM   1426  CA  PRO A  90      20.466 -25.579  -1.103  1.00  0.75           C  
ATOM   1427  C   PRO A  90      19.735 -26.884  -1.299  1.00  0.75           C  
ATOM   1428  O   PRO A  90      20.253 -27.957  -0.993  1.00  0.75           O  
ATOM   1429  CB  PRO A  90      21.394 -25.273  -2.282  1.00  0.75           C  
ATOM   1430  CG  PRO A  90      22.761 -25.716  -1.850  1.00  0.75           C  
ATOM   1431  CD  PRO A  90      22.802 -25.513  -0.390  1.00  0.75           C  
ATOM   1432  HA  PRO A  90      19.743 -24.759  -0.955  1.00  0.75           H  
ATOM   1433 1HB  PRO A  90      21.047 -25.815  -3.179  1.00  0.75           H  
ATOM   1434 2HB  PRO A  90      21.359 -24.204  -2.534  1.00  0.75           H  
ATOM   1435 1HG  PRO A  90      22.964 -26.710  -2.156  1.00  0.75           H  
ATOM   1436 2HG  PRO A  90      23.513 -25.094  -2.352  1.00  0.75           H  
ATOM   1437 1HD  PRO A  90      23.418 -26.294   0.054  1.00  0.75           H  
ATOM   1438 2HD  PRO A  90      23.191 -24.509  -0.223  1.00  0.75           H  
ATOM   1439  N   GLU A  91      18.536 -26.782  -1.836  1.00  0.77           N  
ATOM   1440  CA  GLU A  91      17.726 -27.936  -2.145  1.00  0.77           C  
ATOM   1441  C   GLU A  91      18.432 -28.823  -3.170  1.00  0.77           C  
ATOM   1442  O   GLU A  91      19.025 -28.297  -4.120  1.00  0.77           O  
ATOM   1443  CB  GLU A  91      16.380 -27.468  -2.695  1.00  0.77           C  
ATOM   1444  CG  GLU A  91      15.565 -26.680  -1.682  1.00  0.77           C  
ATOM   1445  CD  GLU A  91      15.923 -25.204  -1.651  1.00  0.77           C  
ATOM   1446  OE1 GLU A  91      16.826 -24.819  -2.361  1.00  0.77           O  
ATOM   1447  OE2 GLU A  91      15.308 -24.473  -0.919  1.00  0.77           O  
ATOM   1448  H   GLU A  91      18.168 -25.865  -2.032  1.00  0.77           H  
ATOM   1449  HA  GLU A  91      17.551 -28.458  -1.214  1.00  0.77           H  
ATOM   1450 1HB  GLU A  91      16.546 -26.832  -3.565  1.00  0.77           H  
ATOM   1451 2HB  GLU A  91      15.794 -28.328  -3.022  1.00  0.77           H  
ATOM   1452 1HG  GLU A  91      14.507 -26.782  -1.920  1.00  0.77           H  
ATOM   1453 2HG  GLU A  91      15.730 -27.109  -0.693  1.00  0.77           H  
ATOM   1454  N   PRO A  92      18.323 -30.160  -3.063  1.00  0.79           N  
ATOM   1455  CA  PRO A  92      18.838 -31.129  -4.011  1.00  0.79           C  
ATOM   1456  C   PRO A  92      18.465 -30.808  -5.449  1.00  0.79           C  
ATOM   1457  O   PRO A  92      19.248 -31.057  -6.356  1.00  0.79           O  
ATOM   1458  CB  PRO A  92      18.164 -32.422  -3.538  1.00  0.79           C  
ATOM   1459  CG  PRO A  92      18.005 -32.236  -2.053  1.00  0.79           C  
ATOM   1460  CD  PRO A  92      17.678 -30.773  -1.875  1.00  0.79           C  
ATOM   1461  HA  PRO A  92      19.921 -31.189  -3.912  1.00  0.79           H  
ATOM   1462 1HB  PRO A  92      17.203 -32.559  -4.063  1.00  0.79           H  
ATOM   1463 2HB  PRO A  92      18.795 -33.289  -3.794  1.00  0.79           H  
ATOM   1464 1HG  PRO A  92      17.209 -32.893  -1.673  1.00  0.79           H  
ATOM   1465 2HG  PRO A  92      18.923 -32.535  -1.534  1.00  0.79           H  
ATOM   1466 1HD  PRO A  92      16.592 -30.598  -1.868  1.00  0.79           H  
ATOM   1467 2HD  PRO A  92      18.178 -30.455  -0.947  1.00  0.79           H  
ATOM   1468  N   ASP A  93      17.297 -30.215  -5.675  1.00  0.79           N  
ATOM   1469  CA  ASP A  93      16.897 -29.884  -7.037  1.00  0.79           C  
ATOM   1470  C   ASP A  93      17.830 -28.851  -7.678  1.00  0.79           C  
ATOM   1471  O   ASP A  93      18.105 -28.902  -8.883  1.00  0.79           O  
ATOM   1472  CB  ASP A  93      15.471 -29.355  -7.043  1.00  0.79           C  
ATOM   1473  CG  ASP A  93      14.440 -30.437  -6.742  1.00  0.79           C  
ATOM   1474  OD1 ASP A  93      14.784 -31.597  -6.771  1.00  0.79           O  
ATOM   1475  OD2 ASP A  93      13.318 -30.089  -6.475  1.00  0.79           O  
ATOM   1476  H   ASP A  93      16.670 -30.007  -4.912  1.00  0.79           H  
ATOM   1477  HA  ASP A  93      16.936 -30.795  -7.636  1.00  0.79           H  
ATOM   1478 1HB  ASP A  93      15.377 -28.563  -6.298  1.00  0.79           H  
ATOM   1479 2HB  ASP A  93      15.250 -28.917  -8.016  1.00  0.79           H  
ATOM   1480  N   ARG A  94      18.316 -27.901  -6.871  1.00  0.79           N  
ATOM   1481  CA  ARG A  94      19.174 -26.839  -7.374  1.00  0.79           C  
ATOM   1482  C   ARG A  94      20.552 -27.424  -7.589  1.00  0.79           C  
ATOM   1483  O   ARG A  94      21.215 -27.137  -8.590  1.00  0.79           O  
ATOM   1484  CB  ARG A  94      19.238 -25.693  -6.373  1.00  0.79           C  
ATOM   1485  CG  ARG A  94      17.919 -24.934  -6.191  1.00  0.79           C  
ATOM   1486  CD  ARG A  94      17.929 -24.021  -4.987  1.00  0.79           C  
ATOM   1487  NE  ARG A  94      18.778 -22.835  -5.113  1.00  0.79           N  
ATOM   1488  CZ  ARG A  94      19.073 -22.008  -4.078  1.00  0.79           C  
ATOM   1489  NH1 ARG A  94      18.567 -22.260  -2.879  1.00  0.79           N  
ATOM   1490  NH2 ARG A  94      19.857 -20.944  -4.261  1.00  0.79           N  
ATOM   1491  H   ARG A  94      18.122 -27.938  -5.874  1.00  0.79           H  
ATOM   1492  HA  ARG A  94      18.782 -26.472  -8.322  1.00  0.79           H  
ATOM   1493 1HB  ARG A  94      19.538 -26.078  -5.397  1.00  0.79           H  
ATOM   1494 2HB  ARG A  94      20.000 -24.974  -6.684  1.00  0.79           H  
ATOM   1495 1HG  ARG A  94      17.727 -24.324  -7.076  1.00  0.79           H  
ATOM   1496 2HG  ARG A  94      17.109 -25.654  -6.060  1.00  0.79           H  
ATOM   1497 1HD  ARG A  94      16.916 -23.701  -4.751  1.00  0.79           H  
ATOM   1498 2HD  ARG A  94      18.323 -24.604  -4.161  1.00  0.79           H  
ATOM   1499  HE  ARG A  94      19.129 -22.586  -6.045  1.00  0.79           H  
ATOM   1500 1HH1 ARG A  94      17.937 -23.070  -2.736  1.00  0.79           H  
ATOM   1501 2HH1 ARG A  94      18.773 -21.648  -2.105  1.00  0.79           H  
ATOM   1502 1HH2 ARG A  94      20.263 -20.744  -5.175  1.00  0.79           H  
ATOM   1503 2HH2 ARG A  94      20.071 -20.322  -3.493  1.00  0.79           H  
ATOM   1504  N   ILE A  95      20.943 -28.310  -6.673  1.00  0.78           N  
ATOM   1505  CA  ILE A  95      22.238 -28.970  -6.725  1.00  0.78           C  
ATOM   1506  C   ILE A  95      22.323 -29.849  -7.982  1.00  0.78           C  
ATOM   1507  O   ILE A  95      23.337 -29.847  -8.691  1.00  0.78           O  
ATOM   1508  CB  ILE A  95      22.480 -29.773  -5.435  1.00  0.78           C  
ATOM   1509  CG1 ILE A  95      22.636 -28.809  -4.234  1.00  0.78           C  
ATOM   1510  CG2 ILE A  95      23.681 -30.608  -5.569  1.00  0.78           C  
ATOM   1511  CD1 ILE A  95      22.584 -29.504  -2.899  1.00  0.78           C  
ATOM   1512  H   ILE A  95      20.319 -28.493  -5.882  1.00  0.78           H  
ATOM   1513  HA  ILE A  95      23.011 -28.204  -6.790  1.00  0.78           H  
ATOM   1514  HB  ILE A  95      21.624 -30.407  -5.246  1.00  0.78           H  
ATOM   1515 1HG1 ILE A  95      23.589 -28.292  -4.325  1.00  0.78           H  
ATOM   1516 2HG1 ILE A  95      21.834 -28.064  -4.263  1.00  0.78           H  
ATOM   1517 1HG2 ILE A  95      23.838 -31.182  -4.656  1.00  0.78           H  
ATOM   1518 2HG2 ILE A  95      23.547 -31.282  -6.404  1.00  0.78           H  
ATOM   1519 3HG2 ILE A  95      24.538 -29.963  -5.749  1.00  0.78           H  
ATOM   1520 1HD1 ILE A  95      22.697 -28.813  -2.088  1.00  0.78           H  
ATOM   1521 2HD1 ILE A  95      21.624 -29.977  -2.804  1.00  0.78           H  
ATOM   1522 3HD1 ILE A  95      23.379 -30.243  -2.841  1.00  0.78           H  
ATOM   1523  N   LYS A  96      21.254 -30.595  -8.270  1.00  0.77           N  
ATOM   1524  CA  LYS A  96      21.218 -31.412  -9.473  1.00  0.77           C  
ATOM   1525  C   LYS A  96      21.252 -30.542 -10.735  1.00  0.77           C  
ATOM   1526  O   LYS A  96      21.971 -30.861 -11.686  1.00  0.77           O  
ATOM   1527  CB  LYS A  96      19.980 -32.307  -9.467  1.00  0.77           C  
ATOM   1528  CG  LYS A  96      20.055 -33.428  -8.450  1.00  0.77           C  
ATOM   1529  CD  LYS A  96      18.798 -34.258  -8.423  1.00  0.77           C  
ATOM   1530  CE  LYS A  96      18.890 -35.358  -7.375  1.00  0.77           C  
ATOM   1531  NZ  LYS A  96      17.634 -36.162  -7.310  1.00  0.77           N  
ATOM   1532  H   LYS A  96      20.454 -30.598  -7.641  1.00  0.77           H  
ATOM   1533  HA  LYS A  96      22.101 -32.051  -9.479  1.00  0.77           H  
ATOM   1534 1HB  LYS A  96      19.097 -31.702  -9.236  1.00  0.77           H  
ATOM   1535 2HB  LYS A  96      19.836 -32.744 -10.454  1.00  0.77           H  
ATOM   1536 1HG  LYS A  96      20.884 -34.067  -8.713  1.00  0.77           H  
ATOM   1537 2HG  LYS A  96      20.240 -33.019  -7.463  1.00  0.77           H  
ATOM   1538 1HD  LYS A  96      17.949 -33.610  -8.186  1.00  0.77           H  
ATOM   1539 2HD  LYS A  96      18.634 -34.706  -9.401  1.00  0.77           H  
ATOM   1540 1HE  LYS A  96      19.722 -36.016  -7.617  1.00  0.77           H  
ATOM   1541 2HE  LYS A  96      19.072 -34.904  -6.397  1.00  0.77           H  
ATOM   1542 1HZ  LYS A  96      17.730 -36.879  -6.604  1.00  0.77           H  
ATOM   1543 2HZ  LYS A  96      16.858 -35.553  -7.073  1.00  0.77           H  
ATOM   1544 3HZ  LYS A  96      17.460 -36.594  -8.207  1.00  0.77           H  
ATOM   1545  N   LYS A  97      20.527 -29.412 -10.751  1.00  0.77           N  
ATOM   1546  CA  LYS A  97      20.589 -28.566 -11.940  1.00  0.77           C  
ATOM   1547  C   LYS A  97      22.013 -28.051 -12.118  1.00  0.77           C  
ATOM   1548  O   LYS A  97      22.559 -28.052 -13.226  1.00  0.77           O  
ATOM   1549  CB  LYS A  97      19.586 -27.411 -11.883  1.00  0.77           C  
ATOM   1550  CG  LYS A  97      19.573 -26.564 -13.189  1.00  0.77           C  
ATOM   1551  CD  LYS A  97      18.428 -25.525 -13.253  1.00  0.77           C  
ATOM   1552  CE  LYS A  97      18.458 -24.784 -14.609  1.00  0.77           C  
ATOM   1553  NZ  LYS A  97      17.306 -23.867 -14.809  1.00  0.77           N  
ATOM   1554  H   LYS A  97      19.911 -29.159  -9.975  1.00  0.77           H  
ATOM   1555  HA  LYS A  97      20.346 -29.174 -12.809  1.00  0.77           H  
ATOM   1556 1HB  LYS A  97      18.584 -27.801 -11.700  1.00  0.77           H  
ATOM   1557 2HB  LYS A  97      19.839 -26.754 -11.046  1.00  0.77           H  
ATOM   1558 1HG  LYS A  97      20.520 -26.029 -13.255  1.00  0.77           H  
ATOM   1559 2HG  LYS A  97      19.497 -27.226 -14.050  1.00  0.77           H  
ATOM   1560 1HD  LYS A  97      17.463 -26.020 -13.134  1.00  0.77           H  
ATOM   1561 2HD  LYS A  97      18.544 -24.793 -12.449  1.00  0.77           H  
ATOM   1562 1HE  LYS A  97      19.366 -24.197 -14.664  1.00  0.77           H  
ATOM   1563 2HE  LYS A  97      18.461 -25.524 -15.409  1.00  0.77           H  
ATOM   1564 1HZ  LYS A  97      17.374 -23.412 -15.698  1.00  0.77           H  
ATOM   1565 2HZ  LYS A  97      16.435 -24.375 -14.766  1.00  0.77           H  
ATOM   1566 3HZ  LYS A  97      17.287 -23.142 -14.081  1.00  0.77           H  
ATOM   1567  N   ALA A  98      22.632 -27.644 -11.010  1.00  0.77           N  
ATOM   1568  CA  ALA A  98      23.985 -27.134 -11.041  1.00  0.77           C  
ATOM   1569  C   ALA A  98      24.952 -28.158 -11.598  1.00  0.77           C  
ATOM   1570  O   ALA A  98      25.791 -27.831 -12.439  1.00  0.77           O  
ATOM   1571  CB  ALA A  98      24.408 -26.788  -9.638  1.00  0.77           C  
ATOM   1572  H   ALA A  98      22.136 -27.654 -10.120  1.00  0.77           H  
ATOM   1573  HA  ALA A  98      24.007 -26.249 -11.674  1.00  0.77           H  
ATOM   1574 1HB  ALA A  98      25.411 -26.408  -9.660  1.00  0.77           H  
ATOM   1575 2HB  ALA A  98      23.727 -26.053  -9.220  1.00  0.77           H  
ATOM   1576 3HB  ALA A  98      24.386 -27.669  -9.023  1.00  0.77           H  
ATOM   1577  N   SER A  99      24.766 -29.421 -11.195  1.00  0.77           N  
ATOM   1578  CA  SER A  99      25.600 -30.534 -11.627  1.00  0.77           C  
ATOM   1579  C   SER A  99      25.492 -30.741 -13.128  1.00  0.77           C  
ATOM   1580  O   SER A  99      26.476 -31.054 -13.796  1.00  0.77           O  
ATOM   1581  CB  SER A  99      25.172 -31.795 -10.916  1.00  0.77           C  
ATOM   1582  OG  SER A  99      25.378 -31.715  -9.545  1.00  0.77           O  
ATOM   1583  H   SER A  99      24.044 -29.608 -10.498  1.00  0.77           H  
ATOM   1584  HA  SER A  99      26.638 -30.322 -11.392  1.00  0.77           H  
ATOM   1585 1HB  SER A  99      24.124 -31.976 -11.109  1.00  0.77           H  
ATOM   1586 2HB  SER A  99      25.718 -32.633 -11.322  1.00  0.77           H  
ATOM   1587  HG  SER A  99      24.866 -30.930  -9.247  1.00  0.77           H  
ATOM   1588  N   ARG A 100      24.283 -30.587 -13.656  1.00  0.76           N  
ATOM   1589  CA  ARG A 100      24.033 -30.743 -15.081  1.00  0.76           C  
ATOM   1590  C   ARG A 100      24.656 -29.621 -15.925  1.00  0.76           C  
ATOM   1591  O   ARG A 100      25.019 -29.842 -17.084  1.00  0.76           O  
ATOM   1592  CB  ARG A 100      22.538 -30.813 -15.327  1.00  0.76           C  
ATOM   1593  CG  ARG A 100      21.888 -32.101 -14.822  1.00  0.76           C  
ATOM   1594  CD  ARG A 100      20.413 -32.072 -14.956  1.00  0.76           C  
ATOM   1595  NE  ARG A 100      19.799 -33.298 -14.467  1.00  0.76           N  
ATOM   1596  CZ  ARG A 100      18.474 -33.477 -14.302  1.00  0.76           C  
ATOM   1597  NH1 ARG A 100      17.639 -32.503 -14.586  1.00  0.76           N  
ATOM   1598  NH2 ARG A 100      18.013 -34.633 -13.855  1.00  0.76           N  
ATOM   1599  H   ARG A 100      23.500 -30.370 -13.036  1.00  0.76           H  
ATOM   1600  HA  ARG A 100      24.472 -31.688 -15.396  1.00  0.76           H  
ATOM   1601 1HB  ARG A 100      22.049 -29.978 -14.832  1.00  0.76           H  
ATOM   1602 2HB  ARG A 100      22.339 -30.726 -16.393  1.00  0.76           H  
ATOM   1603 1HG  ARG A 100      22.267 -32.945 -15.396  1.00  0.76           H  
ATOM   1604 2HG  ARG A 100      22.136 -32.242 -13.772  1.00  0.76           H  
ATOM   1605 1HD  ARG A 100      20.020 -31.239 -14.371  1.00  0.76           H  
ATOM   1606 2HD  ARG A 100      20.141 -31.944 -16.001  1.00  0.76           H  
ATOM   1607  HE  ARG A 100      20.411 -34.070 -14.238  1.00  0.76           H  
ATOM   1608 1HH1 ARG A 100      17.992 -31.620 -14.927  1.00  0.76           H  
ATOM   1609 2HH1 ARG A 100      16.646 -32.636 -14.463  1.00  0.76           H  
ATOM   1610 1HH2 ARG A 100      18.655 -35.383 -13.638  1.00  0.76           H  
ATOM   1611 2HH2 ARG A 100      17.020 -34.766 -13.733  1.00  0.76           H  
ATOM   1612  N   LEU A 101      24.760 -28.417 -15.353  1.00  0.75           N  
ATOM   1613  CA  LEU A 101      25.294 -27.262 -16.075  1.00  0.75           C  
ATOM   1614  C   LEU A 101      26.802 -27.014 -15.925  1.00  0.75           C  
ATOM   1615  O   LEU A 101      27.454 -26.561 -16.870  1.00  0.75           O  
ATOM   1616  CB  LEU A 101      24.546 -26.017 -15.615  1.00  0.75           C  
ATOM   1617  CG  LEU A 101      23.056 -26.041 -15.918  1.00  0.75           C  
ATOM   1618  CD1 LEU A 101      22.410 -24.841 -15.321  1.00  0.75           C  
ATOM   1619  CD2 LEU A 101      22.856 -26.088 -17.413  1.00  0.75           C  
ATOM   1620  H   LEU A 101      24.407 -28.297 -14.402  1.00  0.75           H  
ATOM   1621  HA  LEU A 101      25.088 -27.415 -17.132  1.00  0.75           H  
ATOM   1622 1HB  LEU A 101      24.664 -25.930 -14.530  1.00  0.75           H  
ATOM   1623 2HB  LEU A 101      24.984 -25.143 -16.086  1.00  0.75           H  
ATOM   1624  HG  LEU A 101      22.603 -26.925 -15.471  1.00  0.75           H  
ATOM   1625 1HD1 LEU A 101      21.357 -24.871 -15.540  1.00  0.75           H  
ATOM   1626 2HD1 LEU A 101      22.560 -24.857 -14.247  1.00  0.75           H  
ATOM   1627 3HD1 LEU A 101      22.844 -23.938 -15.743  1.00  0.75           H  
ATOM   1628 1HD2 LEU A 101      21.789 -26.113 -17.635  1.00  0.75           H  
ATOM   1629 2HD2 LEU A 101      23.302 -25.205 -17.869  1.00  0.75           H  
ATOM   1630 3HD2 LEU A 101      23.331 -26.986 -17.813  1.00  0.75           H  
ATOM   1631  N   ALA A 102      27.352 -27.265 -14.742  1.00  0.74           N  
ATOM   1632  CA  ALA A 102      28.758 -26.970 -14.488  1.00  0.74           C  
ATOM   1633  C   ALA A 102      29.652 -28.185 -14.611  1.00  0.74           C  
ATOM   1634  O   ALA A 102      29.254 -29.299 -14.286  1.00  0.74           O  
ATOM   1635  CB  ALA A 102      28.919 -26.397 -13.111  1.00  0.74           C  
ATOM   1636  H   ALA A 102      26.781 -27.640 -13.987  1.00  0.74           H  
ATOM   1637  HA  ALA A 102      29.077 -26.240 -15.218  1.00  0.74           H  
ATOM   1638 1HB  ALA A 102      29.965 -26.136 -12.933  1.00  0.74           H  
ATOM   1639 2HB  ALA A 102      28.305 -25.521 -13.053  1.00  0.74           H  
ATOM   1640 3HB  ALA A 102      28.597 -27.123 -12.385  1.00  0.74           H  
ATOM   1641  N   LYS A 103      30.902 -27.965 -15.009  1.00  0.71           N  
ATOM   1642  CA  LYS A 103      31.854 -29.075 -15.016  1.00  0.71           C  
ATOM   1643  C   LYS A 103      32.098 -29.552 -13.580  1.00  0.71           C  
ATOM   1644  O   LYS A 103      32.171 -30.756 -13.321  1.00  0.71           O  
ATOM   1645  CB  LYS A 103      33.171 -28.667 -15.670  1.00  0.71           C  
ATOM   1646  CG  LYS A 103      33.063 -28.428 -17.179  1.00  0.71           C  
ATOM   1647  CD  LYS A 103      34.399 -28.022 -17.802  1.00  0.71           C  
ATOM   1648  CE  LYS A 103      34.242 -27.742 -19.295  1.00  0.71           C  
ATOM   1649  NZ  LYS A 103      35.528 -27.333 -19.931  1.00  0.71           N  
ATOM   1650  H   LYS A 103      31.171 -27.028 -15.314  1.00  0.71           H  
ATOM   1651  HA  LYS A 103      31.423 -29.902 -15.578  1.00  0.71           H  
ATOM   1652 1HB  LYS A 103      33.541 -27.756 -15.205  1.00  0.71           H  
ATOM   1653 2HB  LYS A 103      33.915 -29.443 -15.500  1.00  0.71           H  
ATOM   1654 1HG  LYS A 103      32.700 -29.334 -17.665  1.00  0.71           H  
ATOM   1655 2HG  LYS A 103      32.338 -27.626 -17.356  1.00  0.71           H  
ATOM   1656 1HD  LYS A 103      34.769 -27.121 -17.315  1.00  0.71           H  
ATOM   1657 2HD  LYS A 103      35.129 -28.819 -17.663  1.00  0.71           H  
ATOM   1658 1HE  LYS A 103      33.871 -28.637 -19.790  1.00  0.71           H  
ATOM   1659 2HE  LYS A 103      33.513 -26.936 -19.427  1.00  0.71           H  
ATOM   1660 1HZ  LYS A 103      35.369 -27.151 -20.916  1.00  0.71           H  
ATOM   1661 2HZ  LYS A 103      35.872 -26.493 -19.485  1.00  0.71           H  
ATOM   1662 3HZ  LYS A 103      36.208 -28.072 -19.828  1.00  0.71           H  
ATOM   1663  N   GLN A 104      32.187 -28.597 -12.647  1.00  0.69           N  
ATOM   1664  CA  GLN A 104      32.360 -28.893 -11.230  1.00  0.69           C  
ATOM   1665  C   GLN A 104      31.413 -28.048 -10.382  1.00  0.69           C  
ATOM   1666  O   GLN A 104      31.205 -26.860 -10.663  1.00  0.69           O  
ATOM   1667  CB  GLN A 104      33.804 -28.610 -10.797  1.00  0.69           C  
ATOM   1668  CG  GLN A 104      34.850 -29.486 -11.481  1.00  0.69           C  
ATOM   1669  CD  GLN A 104      36.247 -29.203 -11.008  1.00  0.69           C  
ATOM   1670  OE1 GLN A 104      36.504 -29.137  -9.797  1.00  0.69           O  
ATOM   1671  NE2 GLN A 104      37.172 -29.040 -11.955  1.00  0.69           N  
ATOM   1672  H   GLN A 104      32.187 -27.625 -12.945  1.00  0.69           H  
ATOM   1673  HA  GLN A 104      32.126 -29.944 -11.055  1.00  0.69           H  
ATOM   1674 1HB  GLN A 104      34.041 -27.574 -11.036  1.00  0.69           H  
ATOM   1675 2HB  GLN A 104      33.894 -28.732  -9.718  1.00  0.69           H  
ATOM   1676 1HG  GLN A 104      34.621 -30.535 -11.278  1.00  0.69           H  
ATOM   1677 2HG  GLN A 104      34.821 -29.300 -12.553  1.00  0.69           H  
ATOM   1678 1HE2 GLN A 104      38.132 -28.859 -11.715  1.00  0.69           H  
ATOM   1679 2HE2 GLN A 104      36.925 -29.101 -12.924  1.00  0.69           H  
ATOM   1680  N   VAL A 105      30.885 -28.651  -9.322  1.00  0.66           N  
ATOM   1681  CA  VAL A 105      30.000 -27.948  -8.404  1.00  0.66           C  
ATOM   1682  C   VAL A 105      30.461 -28.095  -6.973  1.00  0.66           C  
ATOM   1683  O   VAL A 105      30.802 -29.205  -6.546  1.00  0.66           O  
ATOM   1684  CB  VAL A 105      28.575 -28.499  -8.486  1.00  0.66           C  
ATOM   1685  CG1 VAL A 105      27.645 -27.758  -7.497  1.00  0.66           C  
ATOM   1686  CG2 VAL A 105      28.041 -28.359  -9.847  1.00  0.66           C  
ATOM   1687  H   VAL A 105      31.088 -29.631  -9.156  1.00  0.66           H  
ATOM   1688  HA  VAL A 105      29.992 -26.894  -8.667  1.00  0.66           H  
ATOM   1689  HB  VAL A 105      28.604 -29.533  -8.217  1.00  0.66           H  
ATOM   1690 1HG1 VAL A 105      26.642 -28.179  -7.562  1.00  0.66           H  
ATOM   1691 2HG1 VAL A 105      28.005 -27.859  -6.486  1.00  0.66           H  
ATOM   1692 3HG1 VAL A 105      27.613 -26.699  -7.760  1.00  0.66           H  
ATOM   1693 1HG2 VAL A 105      27.058 -28.766  -9.839  1.00  0.66           H  
ATOM   1694 2HG2 VAL A 105      27.998 -27.325 -10.116  1.00  0.66           H  
ATOM   1695 3HG2 VAL A 105      28.659 -28.900 -10.563  1.00  0.66           H  
ATOM   1696  N   LYS A 106      30.487 -26.985  -6.247  1.00  0.64           N  
ATOM   1697  CA  LYS A 106      30.847 -27.059  -4.845  1.00  0.64           C  
ATOM   1698  C   LYS A 106      29.782 -26.380  -4.001  1.00  0.64           C  
ATOM   1699  O   LYS A 106      29.289 -25.311  -4.361  1.00  0.64           O  
ATOM   1700  CB  LYS A 106      32.213 -26.417  -4.581  1.00  0.64           C  
ATOM   1701  CG  LYS A 106      33.366 -27.081  -5.329  1.00  0.64           C  
ATOM   1702  CD  LYS A 106      34.697 -26.604  -4.826  1.00  0.64           C  
ATOM   1703  CE  LYS A 106      35.847 -27.238  -5.594  1.00  0.64           C  
ATOM   1704  NZ  LYS A 106      37.155 -26.862  -5.010  1.00  0.64           N  
ATOM   1705  H   LYS A 106      30.205 -26.104  -6.682  1.00  0.64           H  
ATOM   1706  HA  LYS A 106      30.892 -28.103  -4.546  1.00  0.64           H  
ATOM   1707 1HB  LYS A 106      32.181 -25.373  -4.855  1.00  0.64           H  
ATOM   1708 2HB  LYS A 106      32.434 -26.470  -3.514  1.00  0.64           H  
ATOM   1709 1HG  LYS A 106      33.305 -28.155  -5.236  1.00  0.64           H  
ATOM   1710 2HG  LYS A 106      33.293 -26.829  -6.388  1.00  0.64           H  
ATOM   1711 1HD  LYS A 106      34.758 -25.517  -4.915  1.00  0.64           H  
ATOM   1712 2HD  LYS A 106      34.796 -26.867  -3.770  1.00  0.64           H  
ATOM   1713 1HE  LYS A 106      35.748 -28.323  -5.585  1.00  0.64           H  
ATOM   1714 2HE  LYS A 106      35.812 -26.886  -6.626  1.00  0.64           H  
ATOM   1715 1HZ  LYS A 106      37.903 -27.271  -5.548  1.00  0.64           H  
ATOM   1716 2HZ  LYS A 106      37.230 -25.841  -5.023  1.00  0.64           H  
ATOM   1717 3HZ  LYS A 106      37.208 -27.184  -4.057  1.00  0.64           H  
ATOM   1718  N   VAL A 107      29.458 -26.985  -2.875  1.00  0.64           N  
ATOM   1719  CA  VAL A 107      28.512 -26.402  -1.945  1.00  0.64           C  
ATOM   1720  C   VAL A 107      29.172 -26.188  -0.590  1.00  0.64           C  
ATOM   1721  O   VAL A 107      29.742 -27.123  -0.026  1.00  0.64           O  
ATOM   1722  CB  VAL A 107      27.277 -27.316  -1.793  1.00  0.64           C  
ATOM   1723  CG1 VAL A 107      26.310 -26.718  -0.776  1.00  0.64           C  
ATOM   1724  CG2 VAL A 107      26.580 -27.505  -3.150  1.00  0.64           C  
ATOM   1725  H   VAL A 107      29.869 -27.892  -2.670  1.00  0.64           H  
ATOM   1726  HA  VAL A 107      28.185 -25.448  -2.337  1.00  0.64           H  
ATOM   1727  HB  VAL A 107      27.600 -28.270  -1.416  1.00  0.64           H  
ATOM   1728 1HG1 VAL A 107      25.456 -27.381  -0.659  1.00  0.64           H  
ATOM   1729 2HG1 VAL A 107      26.808 -26.602   0.189  1.00  0.64           H  
ATOM   1730 3HG1 VAL A 107      25.969 -25.738  -1.123  1.00  0.64           H  
ATOM   1731 1HG2 VAL A 107      25.722 -28.163  -3.028  1.00  0.64           H  
ATOM   1732 2HG2 VAL A 107      26.247 -26.541  -3.529  1.00  0.64           H  
ATOM   1733 3HG2 VAL A 107      27.273 -27.946  -3.857  1.00  0.64           H  
ATOM   1734  N   TYR A 108      29.125 -24.959  -0.091  1.00  0.67           N  
ATOM   1735  CA  TYR A 108      29.709 -24.644   1.206  1.00  0.67           C  
ATOM   1736  C   TYR A 108      28.652 -24.311   2.201  1.00  0.67           C  
ATOM   1737  O   TYR A 108      28.119 -23.203   2.199  1.00  0.67           O  
ATOM   1738  CB  TYR A 108      30.680 -23.496   1.117  1.00  0.67           C  
ATOM   1739  CG  TYR A 108      31.837 -23.840   0.341  1.00  0.67           C  
ATOM   1740  CD1 TYR A 108      31.847 -23.684  -1.024  1.00  0.67           C  
ATOM   1741  CD2 TYR A 108      32.901 -24.368   1.001  1.00  0.67           C  
ATOM   1742  CE1 TYR A 108      32.954 -24.081  -1.735  1.00  0.67           C  
ATOM   1743  CE2 TYR A 108      33.978 -24.766   0.317  1.00  0.67           C  
ATOM   1744  CZ  TYR A 108      34.020 -24.639  -1.045  1.00  0.67           C  
ATOM   1745  OH  TYR A 108      35.115 -25.097  -1.718  1.00  0.67           O  
ATOM   1746  H   TYR A 108      28.643 -24.237  -0.628  1.00  0.67           H  
ATOM   1747  HA  TYR A 108      30.242 -25.520   1.576  1.00  0.67           H  
ATOM   1748 1HB  TYR A 108      30.211 -22.648   0.693  1.00  0.67           H  
ATOM   1749 2HB  TYR A 108      30.997 -23.242   2.111  1.00  0.67           H  
ATOM   1750  HD1 TYR A 108      30.977 -23.265  -1.525  1.00  0.67           H  
ATOM   1751  HD2 TYR A 108      32.868 -24.490   2.087  1.00  0.67           H  
ATOM   1752  HE1 TYR A 108      32.984 -23.983  -2.820  1.00  0.67           H  
ATOM   1753  HE2 TYR A 108      34.817 -25.209   0.850  1.00  0.67           H  
ATOM   1754  HH  TYR A 108      35.397 -25.952  -1.297  1.00  0.67           H  
ATOM   1755  N   THR A 109      28.369 -25.261   3.061  1.00  0.72           N  
ATOM   1756  CA  THR A 109      27.303 -25.124   4.010  1.00  0.72           C  
ATOM   1757  C   THR A 109      27.778 -24.297   5.187  1.00  0.72           C  
ATOM   1758  O   THR A 109      28.993 -24.136   5.407  1.00  0.72           O  
ATOM   1759  CB  THR A 109      26.848 -26.518   4.466  1.00  0.72           C  
ATOM   1760  OG1 THR A 109      27.934 -27.156   5.131  1.00  0.72           O  
ATOM   1761  CG2 THR A 109      26.457 -27.383   3.289  1.00  0.72           C  
ATOM   1762  H   THR A 109      28.902 -26.126   3.038  1.00  0.72           H  
ATOM   1763  HA  THR A 109      26.469 -24.613   3.547  1.00  0.72           H  
ATOM   1764  HB  THR A 109      26.009 -26.424   5.146  1.00  0.72           H  
ATOM   1765  HG1 THR A 109      28.668 -27.278   4.481  1.00  0.72           H  
ATOM   1766 1HG2 THR A 109      26.165 -28.359   3.656  1.00  0.72           H  
ATOM   1767 2HG2 THR A 109      25.629 -26.934   2.757  1.00  0.72           H  
ATOM   1768 3HG2 THR A 109      27.310 -27.485   2.617  1.00  0.72           H  
ATOM   1769  N   TYR A 110      26.827 -23.796   5.963  1.00  0.78           N  
ATOM   1770  CA  TYR A 110      27.164 -23.055   7.154  1.00  0.78           C  
ATOM   1771  C   TYR A 110      25.997 -22.747   8.071  1.00  0.78           C  
ATOM   1772  O   TYR A 110      25.192 -21.857   7.798  1.00  0.78           O  
ATOM   1773  CB  TYR A 110      27.766 -21.719   6.750  1.00  0.78           C  
ATOM   1774  CG  TYR A 110      27.998 -20.882   7.879  1.00  0.78           C  
ATOM   1775  CD1 TYR A 110      29.082 -21.063   8.629  1.00  0.78           C  
ATOM   1776  CD2 TYR A 110      27.068 -19.922   8.197  1.00  0.78           C  
ATOM   1777  CE1 TYR A 110      29.271 -20.290   9.683  1.00  0.78           C  
ATOM   1778  CE2 TYR A 110      27.257 -19.145   9.276  1.00  0.78           C  
ATOM   1779  CZ  TYR A 110      28.369 -19.315  10.030  1.00  0.78           C  
ATOM   1780  OH  TYR A 110      28.596 -18.521  11.133  1.00  0.78           O  
ATOM   1781  H   TYR A 110      25.845 -23.972   5.743  1.00  0.78           H  
ATOM   1782  HA  TYR A 110      27.890 -23.636   7.722  1.00  0.78           H  
ATOM   1783 1HB  TYR A 110      28.717 -21.859   6.241  1.00  0.78           H  
ATOM   1784 2HB  TYR A 110      27.096 -21.200   6.065  1.00  0.78           H  
ATOM   1785  HD1 TYR A 110      29.805 -21.831   8.381  1.00  0.78           H  
ATOM   1786  HD2 TYR A 110      26.177 -19.794   7.584  1.00  0.78           H  
ATOM   1787  HE1 TYR A 110      30.147 -20.444  10.254  1.00  0.78           H  
ATOM   1788  HE2 TYR A 110      26.519 -18.393   9.533  1.00  0.78           H  
ATOM   1789  HH  TYR A 110      29.250 -18.946  11.715  1.00  0.78           H  
ATOM   1790  N   ASN A 111      25.982 -23.436   9.198  1.00  0.85           N  
ATOM   1791  CA  ASN A 111      25.024 -23.237  10.273  1.00  0.85           C  
ATOM   1792  C   ASN A 111      25.384 -24.197  11.389  1.00  0.85           C  
ATOM   1793  O   ASN A 111      26.109 -25.169  11.177  1.00  0.85           O  
ATOM   1794  CB  ASN A 111      23.567 -23.396   9.842  1.00  0.85           C  
ATOM   1795  CG  ASN A 111      22.572 -22.563  10.717  1.00  0.85           C  
ATOM   1796  OD1 ASN A 111      22.700 -22.456  11.961  1.00  0.85           O  
ATOM   1797  ND2 ASN A 111      21.604 -21.969  10.064  1.00  0.85           N  
ATOM   1798  H   ASN A 111      26.690 -24.145   9.317  1.00  0.85           H  
ATOM   1799  HA  ASN A 111      25.137 -22.226  10.660  1.00  0.85           H  
ATOM   1800 1HB  ASN A 111      23.426 -23.121   8.801  1.00  0.85           H  
ATOM   1801 2HB  ASN A 111      23.291 -24.447   9.920  1.00  0.85           H  
ATOM   1802 1HD2 ASN A 111      20.936 -21.412  10.557  1.00  0.85           H  
ATOM   1803 2HD2 ASN A 111      21.536 -22.066   9.068  1.00  0.85           H  
ATOM   1804  N   THR A 112      24.710 -24.055  12.508  1.00  0.91           N  
ATOM   1805  CA  THR A 112      24.836 -24.950  13.640  1.00  0.91           C  
ATOM   1806  C   THR A 112      24.109 -26.272  13.387  1.00  0.91           C  
ATOM   1807  O   THR A 112      24.315 -27.265  14.084  1.00  0.91           O  
ATOM   1808  CB  THR A 112      24.255 -24.245  14.865  1.00  0.91           C  
ATOM   1809  OG1 THR A 112      22.878 -23.909  14.602  1.00  0.91           O  
ATOM   1810  CG2 THR A 112      25.021 -22.980  15.139  1.00  0.91           C  
ATOM   1811  H   THR A 112      24.089 -23.262  12.592  1.00  0.91           H  
ATOM   1812  HA  THR A 112      25.893 -25.158  13.808  1.00  0.91           H  
ATOM   1813  HB  THR A 112      24.308 -24.905  15.729  1.00  0.91           H  
ATOM   1814  HG1 THR A 112      22.821 -23.384  13.767  1.00  0.91           H  
ATOM   1815 1HG2 THR A 112      24.599 -22.472  16.005  1.00  0.91           H  
ATOM   1816 2HG2 THR A 112      26.064 -23.222  15.332  1.00  0.91           H  
ATOM   1817 3HG2 THR A 112      24.949 -22.332  14.271  1.00  0.91           H  
ATOM   1818  N   LYS A 113      23.257 -26.262  12.371  1.00  0.94           N  
ATOM   1819  CA  LYS A 113      22.465 -27.404  11.967  1.00  0.94           C  
ATOM   1820  C   LYS A 113      22.936 -27.998  10.647  1.00  0.94           C  
ATOM   1821  O   LYS A 113      22.307 -28.926  10.132  1.00  0.94           O  
ATOM   1822  CB  LYS A 113      20.996 -27.002  11.856  1.00  0.94           C  
ATOM   1823  CG  LYS A 113      20.388 -26.487  13.157  1.00  0.94           C  
ATOM   1824  CD  LYS A 113      20.359 -27.581  14.227  1.00  0.94           C  
ATOM   1825  CE  LYS A 113      19.675 -27.096  15.503  1.00  0.94           C  
ATOM   1826  NZ  LYS A 113      19.664 -28.144  16.566  1.00  0.94           N  
ATOM   1827  H   LYS A 113      23.150 -25.400  11.865  1.00  0.94           H  
ATOM   1828  HA  LYS A 113      22.559 -28.175  12.731  1.00  0.94           H  
ATOM   1829 1HB  LYS A 113      20.891 -26.219  11.104  1.00  0.94           H  
ATOM   1830 2HB  LYS A 113      20.410 -27.861  11.526  1.00  0.94           H  
ATOM   1831 1HG  LYS A 113      20.975 -25.644  13.527  1.00  0.94           H  
ATOM   1832 2HG  LYS A 113      19.372 -26.144  12.972  1.00  0.94           H  
ATOM   1833 1HD  LYS A 113      19.826 -28.452  13.845  1.00  0.94           H  
ATOM   1834 2HD  LYS A 113      21.383 -27.880  14.467  1.00  0.94           H  
ATOM   1835 1HE  LYS A 113      20.207 -26.220  15.877  1.00  0.94           H  
ATOM   1836 2HE  LYS A 113      18.648 -26.814  15.273  1.00  0.94           H  
ATOM   1837 1HZ  LYS A 113      19.207 -27.783  17.392  1.00  0.94           H  
ATOM   1838 2HZ  LYS A 113      19.165 -28.957  16.233  1.00  0.94           H  
ATOM   1839 3HZ  LYS A 113      20.616 -28.401  16.791  1.00  0.94           H  
ATOM   1840  N   ALA A 114      24.041 -27.491  10.082  1.00  0.93           N  
ATOM   1841  CA  ALA A 114      24.473 -28.032   8.797  1.00  0.93           C  
ATOM   1842  C   ALA A 114      24.684 -29.556   8.861  1.00  0.93           C  
ATOM   1843  O   ALA A 114      24.304 -30.237   7.907  1.00  0.93           O  
ATOM   1844  CB  ALA A 114      25.720 -27.328   8.278  1.00  0.93           C  
ATOM   1845  H   ALA A 114      24.586 -26.751  10.526  1.00  0.93           H  
ATOM   1846  HA  ALA A 114      23.677 -27.841   8.076  1.00  0.93           H  
ATOM   1847 1HB  ALA A 114      25.971 -27.726   7.295  1.00  0.93           H  
ATOM   1848 2HB  ALA A 114      25.512 -26.258   8.188  1.00  0.93           H  
ATOM   1849 3HB  ALA A 114      26.566 -27.458   8.924  1.00  0.93           H  
ATOM   1850  N   PRO A 115      25.291 -30.149   9.930  1.00  0.89           N  
ATOM   1851  CA  PRO A 115      25.468 -31.581  10.071  1.00  0.89           C  
ATOM   1852  C   PRO A 115      24.152 -32.359  10.074  1.00  0.89           C  
ATOM   1853  O   PRO A 115      24.138 -33.544   9.752  1.00  0.89           O  
ATOM   1854  CB  PRO A 115      26.168 -31.704  11.432  1.00  0.89           C  
ATOM   1855  CG  PRO A 115      26.848 -30.375  11.643  1.00  0.89           C  
ATOM   1856  CD  PRO A 115      25.896 -29.377  11.072  1.00  0.89           C  
ATOM   1857  HA  PRO A 115      26.125 -31.938   9.266  1.00  0.89           H  
ATOM   1858 1HB  PRO A 115      25.423 -31.923  12.211  1.00  0.89           H  
ATOM   1859 2HB  PRO A 115      26.873 -32.548  11.416  1.00  0.89           H  
ATOM   1860 1HG  PRO A 115      27.042 -30.211  12.714  1.00  0.89           H  
ATOM   1861 2HG  PRO A 115      27.824 -30.359  11.135  1.00  0.89           H  
ATOM   1862 1HD  PRO A 115      25.151 -29.156  11.849  1.00  0.89           H  
ATOM   1863 2HD  PRO A 115      26.451 -28.503  10.771  1.00  0.89           H  
ATOM   1864  N   VAL A 116      23.039 -31.703  10.417  1.00  0.84           N  
ATOM   1865  CA  VAL A 116      21.752 -32.379  10.471  1.00  0.84           C  
ATOM   1866  C   VAL A 116      21.235 -32.482   9.059  1.00  0.84           C  
ATOM   1867  O   VAL A 116      20.772 -33.535   8.614  1.00  0.84           O  
ATOM   1868  CB  VAL A 116      20.759 -31.604  11.343  1.00  0.84           C  
ATOM   1869  CG1 VAL A 116      19.409 -32.270  11.290  1.00  0.84           C  
ATOM   1870  CG2 VAL A 116      21.301 -31.502  12.755  1.00  0.84           C  
ATOM   1871  H   VAL A 116      23.051 -30.709  10.621  1.00  0.84           H  
ATOM   1872  HA  VAL A 116      21.887 -33.381  10.881  1.00  0.84           H  
ATOM   1873  HB  VAL A 116      20.633 -30.602  10.938  1.00  0.84           H  
ATOM   1874 1HG1 VAL A 116      18.701 -31.703  11.892  1.00  0.84           H  
ATOM   1875 2HG1 VAL A 116      19.069 -32.300  10.256  1.00  0.84           H  
ATOM   1876 3HG1 VAL A 116      19.492 -33.284  11.680  1.00  0.84           H  
ATOM   1877 1HG2 VAL A 116      20.605 -30.936  13.372  1.00  0.84           H  
ATOM   1878 2HG2 VAL A 116      21.427 -32.503  13.168  1.00  0.84           H  
ATOM   1879 3HG2 VAL A 116      22.267 -30.990  12.731  1.00  0.84           H  
ATOM   1880  N   TRP A 117      21.370 -31.375   8.332  1.00  0.80           N  
ATOM   1881  CA  TRP A 117      20.983 -31.333   6.933  1.00  0.80           C  
ATOM   1882  C   TRP A 117      21.768 -32.406   6.208  1.00  0.80           C  
ATOM   1883  O   TRP A 117      21.206 -33.197   5.446  1.00  0.80           O  
ATOM   1884  CB  TRP A 117      21.291 -29.947   6.349  1.00  0.80           C  
ATOM   1885  CG  TRP A 117      21.064 -29.756   4.836  1.00  0.80           C  
ATOM   1886  CD1 TRP A 117      19.897 -29.424   4.213  1.00  0.80           C  
ATOM   1887  CD2 TRP A 117      22.074 -29.831   3.772  1.00  0.80           C  
ATOM   1888  NE1 TRP A 117      20.107 -29.289   2.849  1.00  0.80           N  
ATOM   1889  CE2 TRP A 117      21.427 -29.535   2.569  1.00  0.80           C  
ATOM   1890  CE3 TRP A 117      23.451 -30.104   3.751  1.00  0.80           C  
ATOM   1891  CZ2 TRP A 117      22.105 -29.506   1.355  1.00  0.80           C  
ATOM   1892  CZ3 TRP A 117      24.121 -30.075   2.527  1.00  0.80           C  
ATOM   1893  CH2 TRP A 117      23.468 -29.783   1.364  1.00  0.80           C  
ATOM   1894  H   TRP A 117      21.763 -30.542   8.778  1.00  0.80           H  
ATOM   1895  HA  TRP A 117      19.918 -31.545   6.844  1.00  0.80           H  
ATOM   1896 1HB  TRP A 117      20.690 -29.204   6.872  1.00  0.80           H  
ATOM   1897 2HB  TRP A 117      22.324 -29.700   6.547  1.00  0.80           H  
ATOM   1898  HD1 TRP A 117      18.944 -29.270   4.713  1.00  0.80           H  
ATOM   1899  HE1 TRP A 117      19.409 -29.030   2.160  1.00  0.80           H  
ATOM   1900  HE3 TRP A 117      23.986 -30.331   4.676  1.00  0.80           H  
ATOM   1901  HZ2 TRP A 117      21.605 -29.275   0.422  1.00  0.80           H  
ATOM   1902  HZ3 TRP A 117      25.183 -30.286   2.526  1.00  0.80           H  
ATOM   1903  HH2 TRP A 117      24.026 -29.767   0.424  1.00  0.80           H  
ATOM   1904  N   TRP A 118      23.071 -32.458   6.478  1.00  0.77           N  
ATOM   1905  CA  TRP A 118      23.906 -33.440   5.831  1.00  0.77           C  
ATOM   1906  C   TRP A 118      23.491 -34.872   6.145  1.00  0.77           C  
ATOM   1907  O   TRP A 118      23.272 -35.662   5.225  1.00  0.77           O  
ATOM   1908  CB  TRP A 118      25.361 -33.267   6.216  1.00  0.77           C  
ATOM   1909  CG  TRP A 118      26.185 -34.230   5.479  1.00  0.77           C  
ATOM   1910  CD1 TRP A 118      26.859 -35.328   5.923  1.00  0.77           C  
ATOM   1911  CD2 TRP A 118      26.363 -34.186   4.070  1.00  0.77           C  
ATOM   1912  NE1 TRP A 118      27.462 -35.962   4.860  1.00  0.77           N  
ATOM   1913  CE2 TRP A 118      27.152 -35.270   3.716  1.00  0.77           C  
ATOM   1914  CE3 TRP A 118      25.914 -33.327   3.096  1.00  0.77           C  
ATOM   1915  CZ2 TRP A 118      27.496 -35.507   2.411  1.00  0.77           C  
ATOM   1916  CZ3 TRP A 118      26.254 -33.553   1.807  1.00  0.77           C  
ATOM   1917  CH2 TRP A 118      27.015 -34.607   1.457  1.00  0.77           C  
ATOM   1918  H   TRP A 118      23.485 -31.780   7.118  1.00  0.77           H  
ATOM   1919  HA  TRP A 118      23.821 -33.291   4.755  1.00  0.77           H  
ATOM   1920 1HB  TRP A 118      25.681 -32.251   5.998  1.00  0.77           H  
ATOM   1921 2HB  TRP A 118      25.484 -33.437   7.285  1.00  0.77           H  
ATOM   1922  HD1 TRP A 118      26.909 -35.652   6.962  1.00  0.77           H  
ATOM   1923  HE1 TRP A 118      28.029 -36.801   4.906  1.00  0.77           H  
ATOM   1924  HE3 TRP A 118      25.296 -32.483   3.368  1.00  0.77           H  
ATOM   1925  HZ2 TRP A 118      28.114 -36.362   2.120  1.00  0.77           H  
ATOM   1926  HZ3 TRP A 118      25.884 -32.859   1.059  1.00  0.77           H  
ATOM   1927  HH2 TRP A 118      27.247 -34.746   0.406  1.00  0.77           H  
ATOM   1928  N   GLU A 119      23.337 -35.228   7.425  1.00  0.76           N  
ATOM   1929  CA  GLU A 119      22.984 -36.615   7.707  1.00  0.76           C  
ATOM   1930  C   GLU A 119      21.652 -37.003   7.078  1.00  0.76           C  
ATOM   1931  O   GLU A 119      21.510 -38.119   6.570  1.00  0.76           O  
ATOM   1932  CB  GLU A 119      22.934 -36.890   9.216  1.00  0.76           C  
ATOM   1933  CG  GLU A 119      24.302 -36.951   9.914  1.00  0.76           C  
ATOM   1934  CD  GLU A 119      24.201 -37.202  11.416  1.00  0.76           C  
ATOM   1935  OE1 GLU A 119      23.111 -37.153  11.941  1.00  0.76           O  
ATOM   1936  OE2 GLU A 119      25.217 -37.462  12.026  1.00  0.76           O  
ATOM   1937  H   GLU A 119      23.501 -34.570   8.187  1.00  0.76           H  
ATOM   1938  HA  GLU A 119      23.754 -37.250   7.277  1.00  0.76           H  
ATOM   1939 1HB  GLU A 119      22.356 -36.098   9.700  1.00  0.76           H  
ATOM   1940 2HB  GLU A 119      22.416 -37.830   9.397  1.00  0.76           H  
ATOM   1941 1HG  GLU A 119      24.887 -37.751   9.463  1.00  0.76           H  
ATOM   1942 2HG  GLU A 119      24.828 -36.016   9.739  1.00  0.76           H  
ATOM   1943  N   LYS A 120      20.683 -36.091   7.073  1.00  0.77           N  
ATOM   1944  CA  LYS A 120      19.393 -36.395   6.475  1.00  0.77           C  
ATOM   1945  C   LYS A 120      19.460 -36.531   4.953  1.00  0.77           C  
ATOM   1946  O   LYS A 120      18.772 -37.377   4.374  1.00  0.77           O  
ATOM   1947  CB  LYS A 120      18.364 -35.330   6.851  1.00  0.77           C  
ATOM   1948  CG  LYS A 120      17.929 -35.365   8.316  1.00  0.77           C  
ATOM   1949  CD  LYS A 120      16.912 -34.278   8.623  1.00  0.77           C  
ATOM   1950  CE  LYS A 120      16.449 -34.348  10.072  1.00  0.77           C  
ATOM   1951  NZ  LYS A 120      15.470 -33.274  10.395  1.00  0.77           N  
ATOM   1952  H   LYS A 120      20.833 -35.178   7.509  1.00  0.77           H  
ATOM   1953  HA  LYS A 120      19.055 -37.350   6.875  1.00  0.77           H  
ATOM   1954 1HB  LYS A 120      18.791 -34.340   6.654  1.00  0.77           H  
ATOM   1955 2HB  LYS A 120      17.481 -35.438   6.224  1.00  0.77           H  
ATOM   1956 1HG  LYS A 120      17.496 -36.338   8.545  1.00  0.77           H  
ATOM   1957 2HG  LYS A 120      18.805 -35.218   8.951  1.00  0.77           H  
ATOM   1958 1HD  LYS A 120      17.370 -33.303   8.443  1.00  0.77           H  
ATOM   1959 2HD  LYS A 120      16.052 -34.385   7.967  1.00  0.77           H  
ATOM   1960 1HE  LYS A 120      15.983 -35.316  10.250  1.00  0.77           H  
ATOM   1961 2HE  LYS A 120      17.310 -34.250  10.726  1.00  0.77           H  
ATOM   1962 1HZ  LYS A 120      15.187 -33.355  11.362  1.00  0.77           H  
ATOM   1963 2HZ  LYS A 120      15.893 -32.369  10.243  1.00  0.77           H  
ATOM   1964 3HZ  LYS A 120      14.659 -33.368   9.800  1.00  0.77           H  
ATOM   1965  N   MET A 121      20.270 -35.696   4.295  1.00  0.79           N  
ATOM   1966  CA  MET A 121      20.337 -35.710   2.842  1.00  0.79           C  
ATOM   1967  C   MET A 121      21.617 -36.268   2.203  1.00  0.79           C  
ATOM   1968  O   MET A 121      21.739 -36.241   0.982  1.00  0.79           O  
ATOM   1969  CB  MET A 121      20.142 -34.306   2.317  1.00  0.79           C  
ATOM   1970  CG  MET A 121      18.826 -33.678   2.584  1.00  0.79           C  
ATOM   1971  SD  MET A 121      18.704 -32.107   1.740  1.00  0.79           S  
ATOM   1972  CE  MET A 121      17.152 -31.479   2.323  1.00  0.79           C  
ATOM   1973  H   MET A 121      20.816 -35.001   4.808  1.00  0.79           H  
ATOM   1974  HA  MET A 121      19.514 -36.324   2.482  1.00  0.79           H  
ATOM   1975 1HB  MET A 121      20.894 -33.659   2.765  1.00  0.79           H  
ATOM   1976 2HB  MET A 121      20.279 -34.308   1.245  1.00  0.79           H  
ATOM   1977 1HG  MET A 121      18.022 -34.327   2.253  1.00  0.79           H  
ATOM   1978 2HG  MET A 121      18.723 -33.505   3.660  1.00  0.79           H  
ATOM   1979 1HE  MET A 121      16.963 -30.504   1.871  1.00  0.79           H  
ATOM   1980 2HE  MET A 121      16.353 -32.168   2.051  1.00  0.79           H  
ATOM   1981 3HE  MET A 121      17.190 -31.374   3.409  1.00  0.79           H  
ATOM   1982  N   SER A 122      22.550 -36.842   2.956  1.00  0.82           N  
ATOM   1983  CA  SER A 122      23.786 -37.309   2.309  1.00  0.82           C  
ATOM   1984  C   SER A 122      23.539 -38.354   1.208  1.00  0.82           C  
ATOM   1985  O   SER A 122      24.225 -38.372   0.177  1.00  0.82           O  
ATOM   1986  CB  SER A 122      24.717 -37.910   3.352  1.00  0.82           C  
ATOM   1987  OG  SER A 122      24.170 -39.075   3.917  1.00  0.82           O  
ATOM   1988  H   SER A 122      22.464 -36.852   3.970  1.00  0.82           H  
ATOM   1989  HA  SER A 122      24.280 -36.446   1.863  1.00  0.82           H  
ATOM   1990 1HB  SER A 122      25.673 -38.142   2.888  1.00  0.82           H  
ATOM   1991 2HB  SER A 122      24.905 -37.186   4.133  1.00  0.82           H  
ATOM   1992  HG  SER A 122      23.449 -38.779   4.494  1.00  0.82           H  
ATOM   1993  N   GLY A 123      22.462 -39.129   1.344  1.00  0.85           N  
ATOM   1994  CA  GLY A 123      22.136 -40.172   0.375  1.00  0.85           C  
ATOM   1995  C   GLY A 123      21.562 -39.601  -0.919  1.00  0.85           C  
ATOM   1996  O   GLY A 123      21.339 -40.332  -1.885  1.00  0.85           O  
ATOM   1997  H   GLY A 123      21.905 -39.030   2.181  1.00  0.85           H  
ATOM   1998 1HA  GLY A 123      23.035 -40.747   0.151  1.00  0.85           H  
ATOM   1999 2HA  GLY A 123      21.419 -40.862   0.817  1.00  0.85           H  
ATOM   2000  N   LYS A 124      21.312 -38.295  -0.932  1.00  0.89           N  
ATOM   2001  CA  LYS A 124      20.798 -37.609  -2.095  1.00  0.89           C  
ATOM   2002  C   LYS A 124      21.920 -36.886  -2.837  1.00  0.89           C  
ATOM   2003  O   LYS A 124      21.693 -36.346  -3.923  1.00  0.89           O  
ATOM   2004  CB  LYS A 124      19.703 -36.625  -1.693  1.00  0.89           C  
ATOM   2005  CG  LYS A 124      18.475 -37.290  -1.075  1.00  0.89           C  
ATOM   2006  CD  LYS A 124      17.363 -36.289  -0.754  1.00  0.89           C  
ATOM   2007  CE  LYS A 124      16.141 -37.017  -0.177  1.00  0.89           C  
ATOM   2008  NZ  LYS A 124      15.004 -36.094   0.112  1.00  0.89           N  
ATOM   2009  H   LYS A 124      21.505 -37.730  -0.109  1.00  0.89           H  
ATOM   2010  HA  LYS A 124      20.368 -38.345  -2.773  1.00  0.89           H  
ATOM   2011 1HB  LYS A 124      20.107 -35.909  -0.971  1.00  0.89           H  
ATOM   2012 2HB  LYS A 124      19.383 -36.058  -2.565  1.00  0.89           H  
ATOM   2013 1HG  LYS A 124      18.091 -38.047  -1.758  1.00  0.89           H  
ATOM   2014 2HG  LYS A 124      18.774 -37.781  -0.148  1.00  0.89           H  
ATOM   2015 1HD  LYS A 124      17.730 -35.565  -0.021  1.00  0.89           H  
ATOM   2016 2HD  LYS A 124      17.073 -35.752  -1.657  1.00  0.89           H  
ATOM   2017 1HE  LYS A 124      15.810 -37.768  -0.893  1.00  0.89           H  
ATOM   2018 2HE  LYS A 124      16.432 -37.515   0.749  1.00  0.89           H  
ATOM   2019 1HZ  LYS A 124      14.229 -36.626   0.485  1.00  0.89           H  
ATOM   2020 2HZ  LYS A 124      15.284 -35.399   0.785  1.00  0.89           H  
ATOM   2021 3HZ  LYS A 124      14.716 -35.638  -0.742  1.00  0.89           H  
ATOM   2022  N   PHE A 125      23.132 -36.855  -2.249  1.00  0.91           N  
ATOM   2023  CA  PHE A 125      24.223 -36.119  -2.876  1.00  0.91           C  
ATOM   2024  C   PHE A 125      25.393 -37.003  -3.268  1.00  0.91           C  
ATOM   2025  O   PHE A 125      26.166 -36.642  -4.152  1.00  0.91           O  
ATOM   2026  CB  PHE A 125      24.763 -35.029  -1.957  1.00  0.91           C  
ATOM   2027  CG  PHE A 125      23.725 -34.091  -1.494  1.00  0.91           C  
ATOM   2028  CD1 PHE A 125      23.504 -33.905  -0.159  1.00  0.91           C  
ATOM   2029  CD2 PHE A 125      22.922 -33.445  -2.380  1.00  0.91           C  
ATOM   2030  CE1 PHE A 125      22.547 -33.059   0.282  1.00  0.91           C  
ATOM   2031  CE2 PHE A 125      21.941 -32.627  -1.943  1.00  0.91           C  
ATOM   2032  CZ  PHE A 125      21.754 -32.416  -0.610  1.00  0.91           C  
ATOM   2033  H   PHE A 125      23.297 -37.336  -1.368  1.00  0.91           H  
ATOM   2034  HA  PHE A 125      23.845 -35.646  -3.779  1.00  0.91           H  
ATOM   2035 1HB  PHE A 125      25.216 -35.495  -1.079  1.00  0.91           H  
ATOM   2036 2HB  PHE A 125      25.541 -34.463  -2.472  1.00  0.91           H  
ATOM   2037  HD1 PHE A 125      24.112 -34.439   0.550  1.00  0.91           H  
ATOM   2038  HD2 PHE A 125      23.061 -33.603  -3.441  1.00  0.91           H  
ATOM   2039  HE1 PHE A 125      22.410 -32.908   1.347  1.00  0.91           H  
ATOM   2040  HE2 PHE A 125      21.317 -32.143  -2.650  1.00  0.91           H  
ATOM   2041  HZ  PHE A 125      20.972 -31.746  -0.266  1.00  0.91           H  
ATOM   2042  N   SER A 126      25.513 -38.183  -2.660  1.00  0.92           N  
ATOM   2043  CA  SER A 126      26.665 -39.047  -2.946  1.00  0.92           C  
ATOM   2044  C   SER A 126      26.722 -39.505  -4.410  1.00  0.92           C  
ATOM   2045  O   SER A 126      27.770 -39.922  -4.902  1.00  0.92           O  
ATOM   2046  CB  SER A 126      26.648 -40.264  -2.040  1.00  0.92           C  
ATOM   2047  OG  SER A 126      25.592 -41.135  -2.362  1.00  0.92           O  
ATOM   2048  H   SER A 126      24.861 -38.440  -1.919  1.00  0.92           H  
ATOM   2049  HA  SER A 126      27.568 -38.479  -2.741  1.00  0.92           H  
ATOM   2050 1HB  SER A 126      27.598 -40.789  -2.113  1.00  0.92           H  
ATOM   2051 2HB  SER A 126      26.538 -39.928  -1.006  1.00  0.92           H  
ATOM   2052  HG  SER A 126      25.861 -41.585  -3.168  1.00  0.92           H  
ATOM   2053  N   MET A 127      25.584 -39.436  -5.100  1.00  0.90           N  
ATOM   2054  CA  MET A 127      25.490 -39.822  -6.502  1.00  0.90           C  
ATOM   2055  C   MET A 127      25.722 -38.650  -7.471  1.00  0.90           C  
ATOM   2056  O   MET A 127      25.648 -38.828  -8.689  1.00  0.90           O  
ATOM   2057  CB  MET A 127      24.124 -40.443  -6.766  1.00  0.90           C  
ATOM   2058  CG  MET A 127      23.858 -41.707  -5.961  1.00  0.90           C  
ATOM   2059  SD  MET A 127      25.080 -42.992  -6.267  1.00  0.90           S  
ATOM   2060  CE  MET A 127      24.682 -43.443  -7.950  1.00  0.90           C  
ATOM   2061  H   MET A 127      24.762 -39.093  -4.625  1.00  0.90           H  
ATOM   2062  HA  MET A 127      26.258 -40.567  -6.702  1.00  0.90           H  
ATOM   2063 1HB  MET A 127      23.346 -39.718  -6.522  1.00  0.90           H  
ATOM   2064 2HB  MET A 127      24.031 -40.684  -7.825  1.00  0.90           H  
ATOM   2065 1HG  MET A 127      23.866 -41.468  -4.896  1.00  0.90           H  
ATOM   2066 2HG  MET A 127      22.872 -42.099  -6.212  1.00  0.90           H  
ATOM   2067 1HE  MET A 127      25.356 -44.231  -8.285  1.00  0.90           H  
ATOM   2068 2HE  MET A 127      23.652 -43.800  -7.998  1.00  0.90           H  
ATOM   2069 3HE  MET A 127      24.794 -42.571  -8.596  1.00  0.90           H  
ATOM   2070  N   LEU A 128      25.963 -37.451  -6.942  1.00  0.86           N  
ATOM   2071  CA  LEU A 128      26.141 -36.273  -7.781  1.00  0.86           C  
ATOM   2072  C   LEU A 128      27.603 -35.820  -7.773  1.00  0.86           C  
ATOM   2073  O   LEU A 128      28.269 -35.921  -6.746  1.00  0.86           O  
ATOM   2074  CB  LEU A 128      25.251 -35.142  -7.246  1.00  0.86           C  
ATOM   2075  CG  LEU A 128      23.783 -35.471  -7.142  1.00  0.86           C  
ATOM   2076  CD1 LEU A 128      23.059 -34.289  -6.549  1.00  0.86           C  
ATOM   2077  CD2 LEU A 128      23.251 -35.820  -8.517  1.00  0.86           C  
ATOM   2078  H   LEU A 128      26.031 -37.341  -5.931  1.00  0.86           H  
ATOM   2079  HA  LEU A 128      25.827 -36.531  -8.785  1.00  0.86           H  
ATOM   2080 1HB  LEU A 128      25.599 -34.865  -6.247  1.00  0.86           H  
ATOM   2081 2HB  LEU A 128      25.333 -34.279  -7.892  1.00  0.86           H  
ATOM   2082  HG  LEU A 128      23.648 -36.319  -6.466  1.00  0.86           H  
ATOM   2083 1HD1 LEU A 128      22.003 -34.523  -6.442  1.00  0.86           H  
ATOM   2084 2HD1 LEU A 128      23.475 -34.067  -5.578  1.00  0.86           H  
ATOM   2085 3HD1 LEU A 128      23.181 -33.431  -7.203  1.00  0.86           H  
ATOM   2086 1HD2 LEU A 128      22.195 -36.067  -8.445  1.00  0.86           H  
ATOM   2087 2HD2 LEU A 128      23.385 -34.966  -9.186  1.00  0.86           H  
ATOM   2088 3HD2 LEU A 128      23.795 -36.679  -8.912  1.00  0.86           H  
ATOM   2089  N   PRO A 129      28.130 -35.220  -8.859  1.00  0.80           N  
ATOM   2090  CA  PRO A 129      29.487 -34.679  -8.950  1.00  0.80           C  
ATOM   2091  C   PRO A 129      29.560 -33.329  -8.253  1.00  0.80           C  
ATOM   2092  O   PRO A 129      29.849 -32.297  -8.866  1.00  0.80           O  
ATOM   2093  CB  PRO A 129      29.677 -34.553 -10.460  1.00  0.80           C  
ATOM   2094  CG  PRO A 129      28.277 -34.239 -10.974  1.00  0.80           C  
ATOM   2095  CD  PRO A 129      27.340 -35.071 -10.092  1.00  0.80           C  
ATOM   2096  HA  PRO A 129      30.200 -35.389  -8.506  1.00  0.80           H  
ATOM   2097 1HB  PRO A 129      30.404 -33.754 -10.679  1.00  0.80           H  
ATOM   2098 2HB  PRO A 129      30.091 -35.486 -10.867  1.00  0.80           H  
ATOM   2099 1HG  PRO A 129      28.084 -33.156 -10.890  1.00  0.80           H  
ATOM   2100 2HG  PRO A 129      28.195 -34.493 -12.041  1.00  0.80           H  
ATOM   2101 1HD  PRO A 129      26.417 -34.513  -9.906  1.00  0.80           H  
ATOM   2102 2HD  PRO A 129      27.153 -36.051 -10.558  1.00  0.80           H  
ATOM   2103  N   VAL A 130      29.241 -33.361  -6.968  1.00  0.75           N  
ATOM   2104  CA  VAL A 130      29.170 -32.177  -6.146  1.00  0.75           C  
ATOM   2105  C   VAL A 130      29.984 -32.331  -4.888  1.00  0.75           C  
ATOM   2106  O   VAL A 130      29.776 -33.265  -4.111  1.00  0.75           O  
ATOM   2107  CB  VAL A 130      27.713 -31.931  -5.741  1.00  0.75           C  
ATOM   2108  CG1 VAL A 130      27.621 -30.688  -4.865  1.00  0.75           C  
ATOM   2109  CG2 VAL A 130      26.868 -31.821  -6.986  1.00  0.75           C  
ATOM   2110  H   VAL A 130      29.031 -34.266  -6.554  1.00  0.75           H  
ATOM   2111  HA  VAL A 130      29.549 -31.331  -6.714  1.00  0.75           H  
ATOM   2112  HB  VAL A 130      27.360 -32.776  -5.149  1.00  0.75           H  
ATOM   2113 1HG1 VAL A 130      26.593 -30.521  -4.563  1.00  0.75           H  
ATOM   2114 2HG1 VAL A 130      28.234 -30.818  -3.982  1.00  0.75           H  
ATOM   2115 3HG1 VAL A 130      27.981 -29.839  -5.418  1.00  0.75           H  
ATOM   2116 1HG2 VAL A 130      25.852 -31.682  -6.724  1.00  0.75           H  
ATOM   2117 2HG2 VAL A 130      27.187 -31.001  -7.585  1.00  0.75           H  
ATOM   2118 3HG2 VAL A 130      26.954 -32.722  -7.561  1.00  0.75           H  
ATOM   2119  N   SER A 131      30.908 -31.420  -4.667  1.00  0.70           N  
ATOM   2120  CA  SER A 131      31.667 -31.511  -3.441  1.00  0.70           C  
ATOM   2121  C   SER A 131      30.887 -30.716  -2.427  1.00  0.70           C  
ATOM   2122  O   SER A 131      30.339 -29.666  -2.770  1.00  0.70           O  
ATOM   2123  CB  SER A 131      33.076 -30.964  -3.589  1.00  0.70           C  
ATOM   2124  OG  SER A 131      33.853 -31.727  -4.481  1.00  0.70           O  
ATOM   2125  H   SER A 131      31.049 -30.664  -5.338  1.00  0.70           H  
ATOM   2126  HA  SER A 131      31.717 -32.549  -3.122  1.00  0.70           H  
ATOM   2127 1HB  SER A 131      33.023 -29.946  -3.931  1.00  0.70           H  
ATOM   2128 2HB  SER A 131      33.554 -30.952  -2.609  1.00  0.70           H  
ATOM   2129  HG  SER A 131      33.381 -31.748  -5.340  1.00  0.70           H  
ATOM   2130  N   VAL A 132      30.787 -31.222  -1.217  1.00  0.66           N  
ATOM   2131  CA  VAL A 132      30.057 -30.502  -0.194  1.00  0.66           C  
ATOM   2132  C   VAL A 132      30.968 -30.347   1.007  1.00  0.66           C  
ATOM   2133  O   VAL A 132      31.559 -31.327   1.476  1.00  0.66           O  
ATOM   2134  CB  VAL A 132      28.752 -31.221   0.205  1.00  0.66           C  
ATOM   2135  CG1 VAL A 132      28.050 -30.386   1.257  1.00  0.66           C  
ATOM   2136  CG2 VAL A 132      27.854 -31.463  -1.033  1.00  0.66           C  
ATOM   2137  H   VAL A 132      31.266 -32.093  -1.011  1.00  0.66           H  
ATOM   2138  HA  VAL A 132      29.801 -29.514  -0.565  1.00  0.66           H  
ATOM   2139  HB  VAL A 132      28.998 -32.177   0.662  1.00  0.66           H  
ATOM   2140 1HG1 VAL A 132      27.153 -30.873   1.579  1.00  0.66           H  
ATOM   2141 2HG1 VAL A 132      28.706 -30.252   2.093  1.00  0.66           H  
ATOM   2142 3HG1 VAL A 132      27.801 -29.409   0.840  1.00  0.66           H  
ATOM   2143 1HG2 VAL A 132      26.943 -31.970  -0.740  1.00  0.66           H  
ATOM   2144 2HG2 VAL A 132      27.602 -30.520  -1.492  1.00  0.66           H  
ATOM   2145 3HG2 VAL A 132      28.387 -32.083  -1.756  1.00  0.66           H  
ATOM   2146  N   GLU A 133      31.094 -29.117   1.478  1.00  0.65           N  
ATOM   2147  CA  GLU A 133      31.957 -28.777   2.597  1.00  0.65           C  
ATOM   2148  C   GLU A 133      31.189 -27.969   3.654  1.00  0.65           C  
ATOM   2149  O   GLU A 133      30.105 -27.442   3.374  1.00  0.65           O  
ATOM   2150  CB  GLU A 133      33.170 -27.983   2.080  1.00  0.65           C  
ATOM   2151  CG  GLU A 133      34.065 -28.737   1.044  1.00  0.65           C  
ATOM   2152  CD  GLU A 133      35.245 -27.917   0.493  1.00  0.65           C  
ATOM   2153  OE1 GLU A 133      36.120 -27.577   1.239  1.00  0.65           O  
ATOM   2154  OE2 GLU A 133      35.245 -27.635  -0.691  1.00  0.65           O  
ATOM   2155  H   GLU A 133      30.575 -28.373   1.012  1.00  0.65           H  
ATOM   2156  HA  GLU A 133      32.303 -29.697   3.057  1.00  0.65           H  
ATOM   2157 1HB  GLU A 133      32.812 -27.085   1.611  1.00  0.65           H  
ATOM   2158 2HB  GLU A 133      33.781 -27.698   2.914  1.00  0.65           H  
ATOM   2159 1HG  GLU A 133      34.453 -29.630   1.515  1.00  0.65           H  
ATOM   2160 2HG  GLU A 133      33.442 -29.049   0.207  1.00  0.65           H  
ATOM   2161  N   SER A 134      31.743 -27.882   4.866  1.00  0.65           N  
ATOM   2162  CA  SER A 134      31.139 -27.102   5.956  1.00  0.65           C  
ATOM   2163  C   SER A 134      32.133 -26.241   6.728  1.00  0.65           C  
ATOM   2164  O   SER A 134      33.136 -26.739   7.246  1.00  0.65           O  
ATOM   2165  CB  SER A 134      30.461 -28.055   6.927  1.00  0.65           C  
ATOM   2166  OG  SER A 134      29.957 -27.390   8.050  1.00  0.65           O  
ATOM   2167  H   SER A 134      32.595 -28.414   5.036  1.00  0.65           H  
ATOM   2168  HA  SER A 134      30.391 -26.433   5.530  1.00  0.65           H  
ATOM   2169 1HB  SER A 134      29.652 -28.542   6.416  1.00  0.65           H  
ATOM   2170 2HB  SER A 134      31.163 -28.827   7.235  1.00  0.65           H  
ATOM   2171  HG  SER A 134      29.503 -26.607   7.716  1.00  0.65           H  
ATOM   2172  N   PHE A 135      31.862 -24.932   6.811  1.00  0.65           N  
ATOM   2173  CA  PHE A 135      32.785 -24.056   7.548  1.00  0.65           C  
ATOM   2174  C   PHE A 135      32.455 -24.117   9.040  1.00  0.65           C  
ATOM   2175  O   PHE A 135      31.280 -24.098   9.414  1.00  0.65           O  
ATOM   2176  CB  PHE A 135      32.658 -22.581   7.139  1.00  0.65           C  
ATOM   2177  CG  PHE A 135      33.111 -22.147   5.749  1.00  0.65           C  
ATOM   2178  CD1 PHE A 135      32.176 -21.865   4.748  1.00  0.65           C  
ATOM   2179  CD2 PHE A 135      34.444 -21.992   5.449  1.00  0.65           C  
ATOM   2180  CE1 PHE A 135      32.595 -21.440   3.489  1.00  0.65           C  
ATOM   2181  CE2 PHE A 135      34.860 -21.588   4.194  1.00  0.65           C  
ATOM   2182  CZ  PHE A 135      33.934 -21.314   3.216  1.00  0.65           C  
ATOM   2183  H   PHE A 135      31.012 -24.562   6.372  1.00  0.65           H  
ATOM   2184  HA  PHE A 135      33.812 -24.397   7.400  1.00  0.65           H  
ATOM   2185 1HB  PHE A 135      31.624 -22.293   7.236  1.00  0.65           H  
ATOM   2186 2HB  PHE A 135      33.212 -21.987   7.864  1.00  0.65           H  
ATOM   2187  HD1 PHE A 135      31.106 -21.970   4.965  1.00  0.65           H  
ATOM   2188  HD2 PHE A 135      35.174 -22.196   6.219  1.00  0.65           H  
ATOM   2189  HE1 PHE A 135      31.859 -21.209   2.716  1.00  0.65           H  
ATOM   2190  HE2 PHE A 135      35.920 -21.480   3.978  1.00  0.65           H  
ATOM   2191  HZ  PHE A 135      34.260 -20.992   2.232  1.00  0.65           H  
ATOM   2192  N   ASP A 136      33.472 -24.129   9.903  1.00  0.66           N  
ATOM   2193  CA  ASP A 136      33.208 -24.111  11.340  1.00  0.66           C  
ATOM   2194  C   ASP A 136      32.331 -22.919  11.707  1.00  0.66           C  
ATOM   2195  O   ASP A 136      32.680 -21.770  11.419  1.00  0.66           O  
ATOM   2196  CB  ASP A 136      34.520 -24.038  12.115  1.00  0.66           C  
ATOM   2197  CG  ASP A 136      34.351 -24.135  13.624  1.00  0.66           C  
ATOM   2198  OD1 ASP A 136      34.315 -25.236  14.127  1.00  0.66           O  
ATOM   2199  OD2 ASP A 136      34.233 -23.094  14.271  1.00  0.66           O  
ATOM   2200  H   ASP A 136      34.426 -24.220   9.557  1.00  0.66           H  
ATOM   2201  HA  ASP A 136      32.683 -25.029  11.608  1.00  0.66           H  
ATOM   2202 1HB  ASP A 136      35.164 -24.856  11.787  1.00  0.66           H  
ATOM   2203 2HB  ASP A 136      35.033 -23.115  11.871  1.00  0.66           H  
ATOM   2204  N   TYR A 137      31.215 -23.192  12.390  1.00  0.67           N  
ATOM   2205  CA  TYR A 137      30.262 -22.135  12.699  1.00  0.67           C  
ATOM   2206  C   TYR A 137      30.846 -21.000  13.532  1.00  0.67           C  
ATOM   2207  O   TYR A 137      30.641 -19.814  13.225  1.00  0.67           O  
ATOM   2208  CB  TYR A 137      29.019 -22.660  13.401  1.00  0.67           C  
ATOM   2209  CG  TYR A 137      27.998 -21.565  13.561  1.00  0.67           C  
ATOM   2210  CD1 TYR A 137      27.204 -21.259  12.478  1.00  0.67           C  
ATOM   2211  CD2 TYR A 137      27.876 -20.841  14.733  1.00  0.67           C  
ATOM   2212  CE1 TYR A 137      26.284 -20.233  12.546  1.00  0.67           C  
ATOM   2213  CE2 TYR A 137      26.951 -19.806  14.807  1.00  0.67           C  
ATOM   2214  CZ  TYR A 137      26.162 -19.500  13.706  1.00  0.67           C  
ATOM   2215  OH  TYR A 137      25.265 -18.445  13.759  1.00  0.67           O  
ATOM   2216  H   TYR A 137      31.004 -24.149  12.632  1.00  0.67           H  
ATOM   2217  HA  TYR A 137      29.925 -21.737  11.774  1.00  0.67           H  
ATOM   2218 1HB  TYR A 137      28.573 -23.473  12.821  1.00  0.67           H  
ATOM   2219 2HB  TYR A 137      29.277 -23.042  14.390  1.00  0.67           H  
ATOM   2220  HD1 TYR A 137      27.318 -21.825  11.555  1.00  0.67           H  
ATOM   2221  HD2 TYR A 137      28.513 -21.075  15.592  1.00  0.67           H  
ATOM   2222  HE1 TYR A 137      25.670 -19.988  11.679  1.00  0.67           H  
ATOM   2223  HE2 TYR A 137      26.861 -19.224  15.725  1.00  0.67           H  
ATOM   2224  HH  TYR A 137      25.137 -18.075  12.846  1.00  0.67           H  
ATOM   2225  N   ASP A 138      31.538 -21.367  14.612  1.00  0.67           N  
ATOM   2226  CA  ASP A 138      32.042 -20.381  15.545  1.00  0.67           C  
ATOM   2227  C   ASP A 138      33.162 -19.563  14.943  1.00  0.67           C  
ATOM   2228  O   ASP A 138      33.210 -18.349  15.135  1.00  0.67           O  
ATOM   2229  CB  ASP A 138      32.513 -21.067  16.826  1.00  0.67           C  
ATOM   2230  CG  ASP A 138      31.350 -21.608  17.659  1.00  0.67           C  
ATOM   2231  OD1 ASP A 138      30.231 -21.243  17.383  1.00  0.67           O  
ATOM   2232  OD2 ASP A 138      31.588 -22.371  18.564  1.00  0.67           O  
ATOM   2233  H   ASP A 138      31.721 -22.349  14.781  1.00  0.67           H  
ATOM   2234  HA  ASP A 138      31.227 -19.704  15.800  1.00  0.67           H  
ATOM   2235 1HB  ASP A 138      33.177 -21.899  16.560  1.00  0.67           H  
ATOM   2236 2HB  ASP A 138      33.091 -20.366  17.428  1.00  0.67           H  
ATOM   2237  N   ALA A 139      34.054 -20.197  14.189  1.00  0.67           N  
ATOM   2238  CA  ALA A 139      35.138 -19.427  13.602  1.00  0.67           C  
ATOM   2239  C   ALA A 139      34.608 -18.356  12.656  1.00  0.67           C  
ATOM   2240  O   ALA A 139      35.075 -17.213  12.662  1.00  0.67           O  
ATOM   2241  CB  ALA A 139      36.083 -20.337  12.909  1.00  0.67           C  
ATOM   2242  H   ALA A 139      34.004 -21.218  14.055  1.00  0.67           H  
ATOM   2243  HA  ALA A 139      35.662 -18.928  14.400  1.00  0.67           H  
ATOM   2244 1HB  ALA A 139      36.900 -19.769  12.518  1.00  0.67           H  
ATOM   2245 2HB  ALA A 139      36.464 -21.078  13.613  1.00  0.67           H  
ATOM   2246 3HB  ALA A 139      35.557 -20.838  12.103  1.00  0.67           H  
ATOM   2247  N   ILE A 140      33.574 -18.678  11.885  1.00  0.67           N  
ATOM   2248  CA  ILE A 140      33.018 -17.669  10.998  1.00  0.67           C  
ATOM   2249  C   ILE A 140      32.444 -16.539  11.832  1.00  0.67           C  
ATOM   2250  O   ILE A 140      32.660 -15.365  11.535  1.00  0.67           O  
ATOM   2251  CB  ILE A 140      31.934 -18.275  10.111  1.00  0.67           C  
ATOM   2252  CG1 ILE A 140      32.551 -19.314   9.184  1.00  0.67           C  
ATOM   2253  CG2 ILE A 140      31.130 -17.223   9.289  1.00  0.67           C  
ATOM   2254  CD1 ILE A 140      33.545 -18.750   8.292  1.00  0.67           C  
ATOM   2255  H   ILE A 140      33.190 -19.630  11.889  1.00  0.67           H  
ATOM   2256  HA  ILE A 140      33.818 -17.269  10.372  1.00  0.67           H  
ATOM   2257  HB  ILE A 140      31.270 -18.775  10.777  1.00  0.67           H  
ATOM   2258 1HG1 ILE A 140      33.025 -20.084   9.769  1.00  0.67           H  
ATOM   2259 2HG1 ILE A 140      31.781 -19.760   8.570  1.00  0.67           H  
ATOM   2260 1HG2 ILE A 140      30.351 -17.715   8.716  1.00  0.67           H  
ATOM   2261 2HG2 ILE A 140      30.673 -16.505   9.965  1.00  0.67           H  
ATOM   2262 3HG2 ILE A 140      31.770 -16.725   8.606  1.00  0.67           H  
ATOM   2263 1HD1 ILE A 140      33.938 -19.535   7.655  1.00  0.67           H  
ATOM   2264 2HD1 ILE A 140      33.067 -17.982   7.683  1.00  0.67           H  
ATOM   2265 3HD1 ILE A 140      34.353 -18.309   8.874  1.00  0.67           H  
ATOM   2266  N   ASP A 141      31.731 -16.880  12.914  1.00  0.66           N  
ATOM   2267  CA  ASP A 141      31.152 -15.825  13.733  1.00  0.66           C  
ATOM   2268  C   ASP A 141      32.234 -14.937  14.357  1.00  0.66           C  
ATOM   2269  O   ASP A 141      32.078 -13.714  14.425  1.00  0.66           O  
ATOM   2270  CB  ASP A 141      30.284 -16.395  14.862  1.00  0.66           C  
ATOM   2271  CG  ASP A 141      29.474 -15.277  15.563  1.00  0.66           C  
ATOM   2272  OD1 ASP A 141      28.573 -14.752  14.928  1.00  0.66           O  
ATOM   2273  OD2 ASP A 141      29.768 -14.936  16.700  1.00  0.66           O  
ATOM   2274  H   ASP A 141      31.564 -17.862  13.145  1.00  0.66           H  
ATOM   2275  HA  ASP A 141      30.522 -15.209  13.094  1.00  0.66           H  
ATOM   2276 1HB  ASP A 141      29.603 -17.154  14.458  1.00  0.66           H  
ATOM   2277 2HB  ASP A 141      30.925 -16.891  15.596  1.00  0.66           H  
ATOM   2278  N   MET A 142      33.355 -15.530  14.778  1.00  0.66           N  
ATOM   2279  CA  MET A 142      34.398 -14.733  15.412  1.00  0.66           C  
ATOM   2280  C   MET A 142      34.990 -13.728  14.441  1.00  0.66           C  
ATOM   2281  O   MET A 142      35.322 -12.613  14.830  1.00  0.66           O  
ATOM   2282  CB  MET A 142      35.476 -15.626  16.014  1.00  0.66           C  
ATOM   2283  CG  MET A 142      35.025 -16.388  17.257  1.00  0.66           C  
ATOM   2284  SD  MET A 142      36.367 -17.250  18.096  1.00  0.66           S  
ATOM   2285  CE  MET A 142      36.656 -18.604  16.985  1.00  0.66           C  
ATOM   2286  H   MET A 142      33.452 -16.544  14.704  1.00  0.66           H  
ATOM   2287  HA  MET A 142      33.941 -14.167  16.224  1.00  0.66           H  
ATOM   2288 1HB  MET A 142      35.787 -16.359  15.267  1.00  0.66           H  
ATOM   2289 2HB  MET A 142      36.347 -15.027  16.272  1.00  0.66           H  
ATOM   2290 1HG  MET A 142      34.570 -15.689  17.958  1.00  0.66           H  
ATOM   2291 2HG  MET A 142      34.271 -17.116  16.978  1.00  0.66           H  
ATOM   2292 1HE  MET A 142      37.456 -19.231  17.372  1.00  0.66           H  
ATOM   2293 2HE  MET A 142      35.743 -19.195  16.880  1.00  0.66           H  
ATOM   2294 3HE  MET A 142      36.946 -18.206  16.029  1.00  0.66           H  
ATOM   2295  N   ILE A 143      35.091 -14.106  13.174  1.00  0.66           N  
ATOM   2296  CA  ILE A 143      35.596 -13.205  12.149  1.00  0.66           C  
ATOM   2297  C   ILE A 143      34.565 -12.118  11.868  1.00  0.66           C  
ATOM   2298  O   ILE A 143      34.899 -10.937  11.752  1.00  0.66           O  
ATOM   2299  CB  ILE A 143      35.877 -13.947  10.849  1.00  0.66           C  
ATOM   2300  CG1 ILE A 143      36.995 -14.926  11.051  1.00  0.66           C  
ATOM   2301  CG2 ILE A 143      36.282 -12.900   9.762  1.00  0.66           C  
ATOM   2302  CD1 ILE A 143      37.141 -15.927   9.940  1.00  0.66           C  
ATOM   2303  H   ILE A 143      34.830 -15.062  12.920  1.00  0.66           H  
ATOM   2304  HA  ILE A 143      36.513 -12.740  12.505  1.00  0.66           H  
ATOM   2305  HB  ILE A 143      35.002 -14.508  10.575  1.00  0.66           H  
ATOM   2306 1HG1 ILE A 143      37.928 -14.374  11.144  1.00  0.66           H  
ATOM   2307 2HG1 ILE A 143      36.814 -15.461  11.972  1.00  0.66           H  
ATOM   2308 1HG2 ILE A 143      36.495 -13.397   8.822  1.00  0.66           H  
ATOM   2309 2HG2 ILE A 143      35.465 -12.192   9.621  1.00  0.66           H  
ATOM   2310 3HG2 ILE A 143      37.169 -12.366  10.088  1.00  0.66           H  
ATOM   2311 1HD1 ILE A 143      37.967 -16.592  10.175  1.00  0.66           H  
ATOM   2312 2HD1 ILE A 143      36.219 -16.504   9.855  1.00  0.66           H  
ATOM   2313 3HD1 ILE A 143      37.333 -15.417   9.008  1.00  0.66           H  
ATOM   2314  N   CYS A 144      33.294 -12.528  11.769  1.00  0.67           N  
ATOM   2315  CA  CYS A 144      32.188 -11.632  11.451  1.00  0.67           C  
ATOM   2316  C   CYS A 144      32.039 -10.492  12.431  1.00  0.67           C  
ATOM   2317  O   CYS A 144      31.746  -9.362  12.035  1.00  0.67           O  
ATOM   2318  CB  CYS A 144      30.894 -12.389  11.369  1.00  0.67           C  
ATOM   2319  SG  CYS A 144      30.892 -13.438   9.990  1.00  0.67           S  
ATOM   2320  H   CYS A 144      33.089 -13.522  11.887  1.00  0.67           H  
ATOM   2321  HA  CYS A 144      32.358 -11.238  10.472  1.00  0.67           H  
ATOM   2322 1HB  CYS A 144      30.746 -12.986  12.265  1.00  0.67           H  
ATOM   2323 2HB  CYS A 144      30.058 -11.697  11.279  1.00  0.67           H  
ATOM   2324  HG  CYS A 144      31.818 -14.291  10.482  1.00  0.67           H  
ATOM   2325  N   GLN A 145      32.336 -10.752  13.697  1.00  0.69           N  
ATOM   2326  CA  GLN A 145      32.261  -9.722  14.726  1.00  0.69           C  
ATOM   2327  C   GLN A 145      33.203  -8.541  14.454  1.00  0.69           C  
ATOM   2328  O   GLN A 145      33.034  -7.478  15.055  1.00  0.69           O  
ATOM   2329  CB  GLN A 145      32.567 -10.302  16.112  1.00  0.69           C  
ATOM   2330  CG  GLN A 145      31.477 -11.243  16.675  1.00  0.69           C  
ATOM   2331  CD  GLN A 145      31.829 -11.818  18.053  1.00  0.69           C  
ATOM   2332  OE1 GLN A 145      32.520 -11.165  18.850  1.00  0.69           O  
ATOM   2333  NE2 GLN A 145      31.358 -13.033  18.348  1.00  0.69           N  
ATOM   2334  H   GLN A 145      32.550 -11.717  13.963  1.00  0.69           H  
ATOM   2335  HA  GLN A 145      31.243  -9.336  14.739  1.00  0.69           H  
ATOM   2336 1HB  GLN A 145      33.502 -10.872  16.058  1.00  0.69           H  
ATOM   2337 2HB  GLN A 145      32.720  -9.490  16.818  1.00  0.69           H  
ATOM   2338 1HG  GLN A 145      30.551 -10.682  16.773  1.00  0.69           H  
ATOM   2339 2HG  GLN A 145      31.327 -12.070  15.995  1.00  0.69           H  
ATOM   2340 1HE2 GLN A 145      31.558 -13.446  19.232  1.00  0.69           H  
ATOM   2341 2HE2 GLN A 145      30.778 -13.567  17.671  1.00  0.69           H  
ATOM   2342  N   HIS A 146      34.210  -8.727  13.589  1.00  0.71           N  
ATOM   2343  CA  HIS A 146      35.159  -7.669  13.288  1.00  0.71           C  
ATOM   2344  C   HIS A 146      34.994  -7.096  11.869  1.00  0.71           C  
ATOM   2345  O   HIS A 146      35.811  -6.283  11.418  1.00  0.71           O  
ATOM   2346  CB  HIS A 146      36.561  -8.225  13.455  1.00  0.71           C  
ATOM   2347  CG  HIS A 146      36.801  -8.715  14.831  1.00  0.71           C  
ATOM   2348  ND1 HIS A 146      36.870  -7.878  15.927  1.00  0.71           N  
ATOM   2349  CD2 HIS A 146      36.980  -9.965  15.298  1.00  0.71           C  
ATOM   2350  CE1 HIS A 146      37.070  -8.603  17.015  1.00  0.71           C  
ATOM   2351  NE2 HIS A 146      37.141  -9.873  16.661  1.00  0.71           N  
ATOM   2352  H   HIS A 146      34.318  -9.614  13.099  1.00  0.71           H  
ATOM   2353  HA  HIS A 146      35.025  -6.851  13.993  1.00  0.71           H  
ATOM   2354 1HB  HIS A 146      36.699  -9.056  12.765  1.00  0.71           H  
ATOM   2355 2HB  HIS A 146      37.293  -7.482  13.224  1.00  0.71           H  
ATOM   2356  HD2 HIS A 146      36.990 -10.870  14.699  1.00  0.71           H  
ATOM   2357  HE1 HIS A 146      37.166  -8.217  18.030  1.00  0.71           H  
ATOM   2358  HE2 HIS A 146      37.291 -10.654  17.284  1.00  0.71           H  
ATOM   2359  N   LEU A 147      33.934  -7.489  11.158  1.00  0.73           N  
ATOM   2360  CA  LEU A 147      33.752  -6.988   9.795  1.00  0.73           C  
ATOM   2361  C   LEU A 147      33.076  -5.622   9.809  1.00  0.73           C  
ATOM   2362  O   LEU A 147      32.256  -5.329  10.680  1.00  0.73           O  
ATOM   2363  CB  LEU A 147      32.931  -7.974   8.935  1.00  0.73           C  
ATOM   2364  CG  LEU A 147      33.560  -9.382   8.743  1.00  0.73           C  
ATOM   2365  CD1 LEU A 147      32.603 -10.266   7.919  1.00  0.73           C  
ATOM   2366  CD2 LEU A 147      34.897  -9.284   8.081  1.00  0.73           C  
ATOM   2367  H   LEU A 147      33.251  -8.138  11.551  1.00  0.73           H  
ATOM   2368  HA  LEU A 147      34.734  -6.875   9.334  1.00  0.73           H  
ATOM   2369 1HB  LEU A 147      31.960  -8.114   9.409  1.00  0.73           H  
ATOM   2370 2HB  LEU A 147      32.778  -7.532   7.950  1.00  0.73           H  
ATOM   2371  HG  LEU A 147      33.714  -9.819   9.706  1.00  0.73           H  
ATOM   2372 1HD1 LEU A 147      33.043 -11.245   7.818  1.00  0.73           H  
ATOM   2373 2HD1 LEU A 147      31.639 -10.350   8.424  1.00  0.73           H  
ATOM   2374 3HD1 LEU A 147      32.453  -9.831   6.933  1.00  0.73           H  
ATOM   2375 1HD2 LEU A 147      35.329 -10.280   7.979  1.00  0.73           H  
ATOM   2376 2HD2 LEU A 147      34.793  -8.837   7.109  1.00  0.73           H  
ATOM   2377 3HD2 LEU A 147      35.543  -8.667   8.698  1.00  0.73           H  
ATOM   2378  N   ASP A 148      33.394  -4.806   8.810  1.00  0.74           N  
ATOM   2379  CA  ASP A 148      32.819  -3.471   8.645  1.00  0.74           C  
ATOM   2380  C   ASP A 148      32.653  -3.172   7.162  1.00  0.74           C  
ATOM   2381  O   ASP A 148      33.014  -4.000   6.325  1.00  0.74           O  
ATOM   2382  CB  ASP A 148      33.737  -2.421   9.319  1.00  0.74           C  
ATOM   2383  CG  ASP A 148      33.040  -1.086   9.762  1.00  0.74           C  
ATOM   2384  OD1 ASP A 148      32.044  -0.720   9.168  1.00  0.74           O  
ATOM   2385  OD2 ASP A 148      33.527  -0.459  10.671  1.00  0.74           O  
ATOM   2386  H   ASP A 148      34.102  -5.109   8.147  1.00  0.74           H  
ATOM   2387  HA  ASP A 148      31.836  -3.447   9.117  1.00  0.74           H  
ATOM   2388 1HB  ASP A 148      34.193  -2.871  10.203  1.00  0.74           H  
ATOM   2389 2HB  ASP A 148      34.556  -2.174   8.634  1.00  0.74           H  
ATOM   2390  N   ARG A 149      32.149  -1.971   6.842  1.00  0.74           N  
ATOM   2391  CA  ARG A 149      31.861  -1.523   5.469  1.00  0.74           C  
ATOM   2392  C   ARG A 149      33.122  -1.497   4.610  1.00  0.74           C  
ATOM   2393  O   ARG A 149      33.059  -1.530   3.380  1.00  0.74           O  
ATOM   2394  CB  ARG A 149      31.251  -0.141   5.498  1.00  0.74           C  
ATOM   2395  CG  ARG A 149      29.866  -0.068   6.145  1.00  0.74           C  
ATOM   2396  CD  ARG A 149      28.777  -0.660   5.318  1.00  0.74           C  
ATOM   2397  NE  ARG A 149      28.570   0.057   4.066  1.00  0.74           N  
ATOM   2398  CZ  ARG A 149      27.834   1.177   3.934  1.00  0.74           C  
ATOM   2399  NH1 ARG A 149      27.253   1.710   4.990  1.00  0.74           N  
ATOM   2400  NH2 ARG A 149      27.690   1.745   2.748  1.00  0.74           N  
ATOM   2401  H   ARG A 149      31.910  -1.354   7.616  1.00  0.74           H  
ATOM   2402  HA  ARG A 149      31.144  -2.203   5.019  1.00  0.74           H  
ATOM   2403 1HB  ARG A 149      31.908   0.531   6.050  1.00  0.74           H  
ATOM   2404 2HB  ARG A 149      31.165   0.239   4.480  1.00  0.74           H  
ATOM   2405 1HG  ARG A 149      29.899  -0.606   7.097  1.00  0.74           H  
ATOM   2406 2HG  ARG A 149      29.616   0.975   6.334  1.00  0.74           H  
ATOM   2407 1HD  ARG A 149      29.033  -1.691   5.071  1.00  0.74           H  
ATOM   2408 2HD  ARG A 149      27.849  -0.644   5.882  1.00  0.74           H  
ATOM   2409  HE  ARG A 149      28.974  -0.352   3.222  1.00  0.74           H  
ATOM   2410 1HH1 ARG A 149      27.363   1.278   5.896  1.00  0.74           H  
ATOM   2411 2HH1 ARG A 149      26.702   2.552   4.895  1.00  0.74           H  
ATOM   2412 1HH2 ARG A 149      28.146   1.354   1.931  1.00  0.74           H  
ATOM   2413 2HH2 ARG A 149      27.139   2.582   2.656  1.00  0.74           H  
ATOM   2414  N   GLY A 150      34.268  -1.449   5.268  1.00  0.73           N  
ATOM   2415  CA  GLY A 150      35.547  -1.545   4.602  1.00  0.73           C  
ATOM   2416  C   GLY A 150      36.391  -2.409   5.521  1.00  0.73           C  
ATOM   2417  O   GLY A 150      36.613  -2.055   6.682  1.00  0.73           O  
ATOM   2418  H   GLY A 150      34.240  -1.392   6.275  1.00  0.73           H  
ATOM   2419 1HA  GLY A 150      35.442  -2.007   3.623  1.00  0.73           H  
ATOM   2420 2HA  GLY A 150      35.992  -0.559   4.478  1.00  0.73           H  
ATOM   2421  N   THR A 151      36.871  -3.525   4.988  1.00  0.71           N  
ATOM   2422  CA  THR A 151      37.631  -4.486   5.776  1.00  0.71           C  
ATOM   2423  C   THR A 151      38.887  -4.980   5.064  1.00  0.71           C  
ATOM   2424  O   THR A 151      38.855  -5.261   3.862  1.00  0.71           O  
ATOM   2425  CB  THR A 151      36.751  -5.712   6.122  1.00  0.71           C  
ATOM   2426  OG1 THR A 151      35.566  -5.312   6.845  1.00  0.71           O  
ATOM   2427  CG2 THR A 151      37.520  -6.708   6.955  1.00  0.71           C  
ATOM   2428  H   THR A 151      36.631  -3.737   4.016  1.00  0.71           H  
ATOM   2429  HA  THR A 151      37.938  -4.005   6.704  1.00  0.71           H  
ATOM   2430  HB  THR A 151      36.448  -6.176   5.209  1.00  0.71           H  
ATOM   2431  HG1 THR A 151      34.977  -4.796   6.255  1.00  0.71           H  
ATOM   2432 1HG2 THR A 151      36.892  -7.547   7.162  1.00  0.71           H  
ATOM   2433 2HG2 THR A 151      38.393  -7.052   6.428  1.00  0.71           H  
ATOM   2434 3HG2 THR A 151      37.825  -6.241   7.893  1.00  0.71           H  
ATOM   2435  N   ASN A 152      39.982  -5.082   5.814  1.00  0.69           N  
ATOM   2436  CA  ASN A 152      41.208  -5.694   5.314  1.00  0.69           C  
ATOM   2437  C   ASN A 152      41.325  -7.137   5.813  1.00  0.69           C  
ATOM   2438  O   ASN A 152      41.379  -7.385   7.028  1.00  0.69           O  
ATOM   2439  CB  ASN A 152      42.437  -4.910   5.721  1.00  0.69           C  
ATOM   2440  CG  ASN A 152      42.501  -3.520   5.117  1.00  0.69           C  
ATOM   2441  OD1 ASN A 152      42.340  -3.332   3.908  1.00  0.69           O  
ATOM   2442  ND2 ASN A 152      42.737  -2.537   5.953  1.00  0.69           N  
ATOM   2443  H   ASN A 152      39.937  -4.775   6.778  1.00  0.69           H  
ATOM   2444  HA  ASN A 152      41.167  -5.735   4.223  1.00  0.69           H  
ATOM   2445 1HB  ASN A 152      42.465  -4.823   6.809  1.00  0.69           H  
ATOM   2446 2HB  ASN A 152      43.326  -5.463   5.415  1.00  0.69           H  
ATOM   2447 1HD2 ASN A 152      42.793  -1.596   5.617  1.00  0.69           H  
ATOM   2448 2HD2 ASN A 152      42.865  -2.726   6.926  1.00  0.69           H  
ATOM   2449  N   LEU A 153      41.292  -8.084   4.879  1.00  0.67           N  
ATOM   2450  CA  LEU A 153      41.383  -9.504   5.201  1.00  0.67           C  
ATOM   2451  C   LEU A 153      42.661 -10.109   4.613  1.00  0.67           C  
ATOM   2452  O   LEU A 153      43.100  -9.725   3.525  1.00  0.67           O  
ATOM   2453  CB  LEU A 153      40.177 -10.296   4.647  1.00  0.67           C  
ATOM   2454  CG  LEU A 153      38.759  -9.897   5.118  1.00  0.67           C  
ATOM   2455  CD1 LEU A 153      37.702 -10.703   4.351  1.00  0.67           C  
ATOM   2456  CD2 LEU A 153      38.649 -10.170   6.592  1.00  0.67           C  
ATOM   2457  H   LEU A 153      41.236  -7.807   3.899  1.00  0.67           H  
ATOM   2458  HA  LEU A 153      41.410  -9.615   6.280  1.00  0.67           H  
ATOM   2459 1HB  LEU A 153      40.207 -10.209   3.594  1.00  0.67           H  
ATOM   2460 2HB  LEU A 153      40.322 -11.348   4.901  1.00  0.67           H  
ATOM   2461  HG  LEU A 153      38.592  -8.841   4.919  1.00  0.67           H  
ATOM   2462 1HD1 LEU A 153      36.705 -10.417   4.691  1.00  0.67           H  
ATOM   2463 2HD1 LEU A 153      37.786 -10.501   3.289  1.00  0.67           H  
ATOM   2464 3HD1 LEU A 153      37.852 -11.768   4.530  1.00  0.67           H  
ATOM   2465 1HD2 LEU A 153      37.662  -9.893   6.948  1.00  0.67           H  
ATOM   2466 2HD2 LEU A 153      38.818 -11.229   6.786  1.00  0.67           H  
ATOM   2467 3HD2 LEU A 153      39.402  -9.586   7.104  1.00  0.67           H  
ATOM   2468  N   SER A 154      43.206 -11.096   5.300  1.00  0.67           N  
ATOM   2469  CA  SER A 154      44.325 -11.878   4.785  1.00  0.67           C  
ATOM   2470  C   SER A 154      44.015 -13.333   5.053  1.00  0.67           C  
ATOM   2471  O   SER A 154      43.780 -13.723   6.194  1.00  0.67           O  
ATOM   2472  CB  SER A 154      45.635 -11.472   5.429  1.00  0.67           C  
ATOM   2473  OG  SER A 154      46.692 -12.266   4.963  1.00  0.67           O  
ATOM   2474  H   SER A 154      42.831 -11.292   6.228  1.00  0.67           H  
ATOM   2475  HA  SER A 154      44.399 -11.734   3.709  1.00  0.67           H  
ATOM   2476 1HB  SER A 154      45.837 -10.425   5.208  1.00  0.67           H  
ATOM   2477 2HB  SER A 154      45.558 -11.569   6.487  1.00  0.67           H  
ATOM   2478  HG  SER A 154      46.441 -13.177   5.154  1.00  0.67           H  
ATOM   2479  N   VAL A 155      43.932 -14.123   3.995  1.00  0.68           N  
ATOM   2480  CA  VAL A 155      43.509 -15.502   4.133  1.00  0.68           C  
ATOM   2481  C   VAL A 155      44.541 -16.507   3.632  1.00  0.68           C  
ATOM   2482  O   VAL A 155      44.874 -16.519   2.441  1.00  0.68           O  
ATOM   2483  CB  VAL A 155      42.225 -15.688   3.327  1.00  0.68           C  
ATOM   2484  CG1 VAL A 155      41.759 -17.060   3.456  1.00  0.68           C  
ATOM   2485  CG2 VAL A 155      41.152 -14.686   3.795  1.00  0.68           C  
ATOM   2486  H   VAL A 155      44.150 -13.746   3.078  1.00  0.68           H  
ATOM   2487  HA  VAL A 155      43.305 -15.702   5.181  1.00  0.68           H  
ATOM   2488  HB  VAL A 155      42.438 -15.527   2.296  1.00  0.68           H  
ATOM   2489 1HG1 VAL A 155      40.852 -17.209   2.873  1.00  0.68           H  
ATOM   2490 2HG1 VAL A 155      42.529 -17.747   3.118  1.00  0.68           H  
ATOM   2491 3HG1 VAL A 155      41.559 -17.216   4.496  1.00  0.68           H  
ATOM   2492 1HG2 VAL A 155      40.247 -14.822   3.211  1.00  0.68           H  
ATOM   2493 2HG2 VAL A 155      40.938 -14.858   4.835  1.00  0.68           H  
ATOM   2494 3HG2 VAL A 155      41.510 -13.666   3.662  1.00  0.68           H  
ATOM   2495  N   MET A 156      44.999 -17.371   4.538  1.00  0.70           N  
ATOM   2496  CA  MET A 156      45.964 -18.409   4.201  1.00  0.70           C  
ATOM   2497  C   MET A 156      45.275 -19.763   4.193  1.00  0.70           C  
ATOM   2498  O   MET A 156      44.556 -20.098   5.132  1.00  0.70           O  
ATOM   2499  CB  MET A 156      47.127 -18.420   5.189  1.00  0.70           C  
ATOM   2500  CG  MET A 156      48.200 -19.462   4.896  1.00  0.70           C  
ATOM   2501  SD  MET A 156      49.548 -19.415   6.089  1.00  0.70           S  
ATOM   2502  CE  MET A 156      48.758 -20.148   7.519  1.00  0.70           C  
ATOM   2503  H   MET A 156      44.662 -17.288   5.497  1.00  0.70           H  
ATOM   2504  HA  MET A 156      46.349 -18.215   3.211  1.00  0.70           H  
ATOM   2505 1HB  MET A 156      47.604 -17.442   5.190  1.00  0.70           H  
ATOM   2506 2HB  MET A 156      46.753 -18.602   6.182  1.00  0.70           H  
ATOM   2507 1HG  MET A 156      47.760 -20.454   4.917  1.00  0.70           H  
ATOM   2508 2HG  MET A 156      48.612 -19.298   3.893  1.00  0.70           H  
ATOM   2509 1HE  MET A 156      49.466 -20.195   8.345  1.00  0.70           H  
ATOM   2510 2HE  MET A 156      47.908 -19.543   7.809  1.00  0.70           H  
ATOM   2511 3HE  MET A 156      48.421 -21.154   7.275  1.00  0.70           H  
ATOM   2512  N   ILE A 157      45.508 -20.558   3.159  1.00  0.73           N  
ATOM   2513  CA  ILE A 157      44.872 -21.866   3.088  1.00  0.73           C  
ATOM   2514  C   ILE A 157      45.874 -23.014   3.124  1.00  0.73           C  
ATOM   2515  O   ILE A 157      46.815 -23.090   2.321  1.00  0.73           O  
ATOM   2516  CB  ILE A 157      44.014 -22.000   1.820  1.00  0.73           C  
ATOM   2517  CG1 ILE A 157      42.936 -20.885   1.771  1.00  0.73           C  
ATOM   2518  CG2 ILE A 157      43.353 -23.374   1.809  1.00  0.73           C  
ATOM   2519  CD1 ILE A 157      43.336 -19.659   0.953  1.00  0.73           C  
ATOM   2520  H   ILE A 157      46.102 -20.225   2.407  1.00  0.73           H  
ATOM   2521  HA  ILE A 157      44.214 -21.981   3.946  1.00  0.73           H  
ATOM   2522  HB  ILE A 157      44.644 -21.894   0.937  1.00  0.73           H  
ATOM   2523 1HG1 ILE A 157      42.023 -21.297   1.350  1.00  0.73           H  
ATOM   2524 2HG1 ILE A 157      42.735 -20.557   2.780  1.00  0.73           H  
ATOM   2525 1HG2 ILE A 157      42.759 -23.479   0.911  1.00  0.73           H  
ATOM   2526 2HG2 ILE A 157      44.117 -24.152   1.821  1.00  0.73           H  
ATOM   2527 3HG2 ILE A 157      42.714 -23.487   2.688  1.00  0.73           H  
ATOM   2528 1HD1 ILE A 157      42.529 -18.927   0.971  1.00  0.73           H  
ATOM   2529 2HD1 ILE A 157      44.239 -19.210   1.371  1.00  0.73           H  
ATOM   2530 3HD1 ILE A 157      43.528 -19.957  -0.079  1.00  0.73           H  
ATOM   2531  N   THR A 158      45.678 -23.890   4.111  1.00  0.74           N  
ATOM   2532  CA  THR A 158      46.516 -25.055   4.301  1.00  0.74           C  
ATOM   2533  C   THR A 158      45.635 -26.303   4.430  1.00  0.74           C  
ATOM   2534  O   THR A 158      45.150 -26.628   5.519  1.00  0.74           O  
ATOM   2535  CB  THR A 158      47.353 -24.915   5.575  1.00  0.74           C  
ATOM   2536  OG1 THR A 158      46.483 -24.747   6.682  1.00  0.74           O  
ATOM   2537  CG2 THR A 158      48.254 -23.700   5.483  1.00  0.74           C  
ATOM   2538  H   THR A 158      44.900 -23.753   4.756  1.00  0.74           H  
ATOM   2539  HA  THR A 158      47.170 -25.177   3.436  1.00  0.74           H  
ATOM   2540  HB  THR A 158      47.958 -25.808   5.716  1.00  0.74           H  
ATOM   2541  HG1 THR A 158      45.757 -24.139   6.441  1.00  0.74           H  
ATOM   2542 1HG2 THR A 158      48.844 -23.606   6.393  1.00  0.74           H  
ATOM   2543 2HG2 THR A 158      48.907 -23.829   4.638  1.00  0.74           H  
ATOM   2544 3HG2 THR A 158      47.658 -22.805   5.351  1.00  0.74           H  
ATOM   2545  N   GLY A 159      45.403 -27.006   3.337  1.00  0.75           N  
ATOM   2546  CA  GLY A 159      44.509 -28.150   3.387  1.00  0.75           C  
ATOM   2547  C   GLY A 159      43.104 -27.731   3.805  1.00  0.75           C  
ATOM   2548  O   GLY A 159      42.475 -26.889   3.165  1.00  0.75           O  
ATOM   2549  H   GLY A 159      45.825 -26.737   2.462  1.00  0.75           H  
ATOM   2550 1HA  GLY A 159      44.475 -28.621   2.404  1.00  0.75           H  
ATOM   2551 2HA  GLY A 159      44.899 -28.888   4.085  1.00  0.75           H  
ATOM   2552  N   THR A 160      42.625 -28.327   4.892  1.00  0.74           N  
ATOM   2553  CA  THR A 160      41.288 -28.073   5.416  1.00  0.74           C  
ATOM   2554  C   THR A 160      41.213 -26.907   6.413  1.00  0.74           C  
ATOM   2555  O   THR A 160      40.142 -26.614   6.944  1.00  0.74           O  
ATOM   2556  CB  THR A 160      40.720 -29.349   6.061  1.00  0.74           C  
ATOM   2557  OG1 THR A 160      41.592 -29.777   7.114  1.00  0.74           O  
ATOM   2558  CG2 THR A 160      40.569 -30.461   5.024  1.00  0.74           C  
ATOM   2559  H   THR A 160      43.216 -28.987   5.376  1.00  0.74           H  
ATOM   2560  HA  THR A 160      40.641 -27.819   4.575  1.00  0.74           H  
ATOM   2561  HB  THR A 160      39.752 -29.125   6.489  1.00  0.74           H  
ATOM   2562  HG1 THR A 160      41.740 -29.040   7.717  1.00  0.74           H  
ATOM   2563 1HG2 THR A 160      40.159 -31.350   5.502  1.00  0.74           H  
ATOM   2564 2HG2 THR A 160      39.891 -30.130   4.234  1.00  0.74           H  
ATOM   2565 3HG2 THR A 160      41.540 -30.695   4.594  1.00  0.74           H  
ATOM   2566  N   SER A 161      42.335 -26.241   6.689  1.00  0.71           N  
ATOM   2567  CA  SER A 161      42.274 -25.092   7.593  1.00  0.71           C  
ATOM   2568  C   SER A 161      42.596 -23.779   6.899  1.00  0.71           C  
ATOM   2569  O   SER A 161      43.618 -23.630   6.212  1.00  0.71           O  
ATOM   2570  CB  SER A 161      43.192 -25.244   8.781  1.00  0.71           C  
ATOM   2571  OG  SER A 161      42.772 -26.267   9.640  1.00  0.71           O  
ATOM   2572  H   SER A 161      43.223 -26.505   6.255  1.00  0.71           H  
ATOM   2573  HA  SER A 161      41.259 -25.006   7.979  1.00  0.71           H  
ATOM   2574 1HB  SER A 161      44.212 -25.438   8.443  1.00  0.71           H  
ATOM   2575 2HB  SER A 161      43.206 -24.301   9.327  1.00  0.71           H  
ATOM   2576  HG  SER A 161      42.981 -25.924  10.545  1.00  0.71           H  
ATOM   2577  N   ILE A 162      41.719 -22.808   7.116  1.00  0.68           N  
ATOM   2578  CA  ILE A 162      41.904 -21.485   6.569  1.00  0.68           C  
ATOM   2579  C   ILE A 162      42.191 -20.519   7.707  1.00  0.68           C  
ATOM   2580  O   ILE A 162      41.461 -20.469   8.693  1.00  0.68           O  
ATOM   2581  CB  ILE A 162      40.670 -20.998   5.801  1.00  0.68           C  
ATOM   2582  CG1 ILE A 162      40.322 -21.908   4.615  1.00  0.68           C  
ATOM   2583  CG2 ILE A 162      40.908 -19.635   5.326  1.00  0.68           C  
ATOM   2584  CD1 ILE A 162      38.995 -21.523   3.967  1.00  0.68           C  
ATOM   2585  H   ILE A 162      40.886 -22.993   7.678  1.00  0.68           H  
ATOM   2586  HA  ILE A 162      42.753 -21.493   5.896  1.00  0.68           H  
ATOM   2587  HB  ILE A 162      39.814 -21.000   6.467  1.00  0.68           H  
ATOM   2588 1HG1 ILE A 162      41.108 -21.859   3.876  1.00  0.68           H  
ATOM   2589 2HG1 ILE A 162      40.245 -22.938   4.968  1.00  0.68           H  
ATOM   2590 1HG2 ILE A 162      40.030 -19.270   4.799  1.00  0.68           H  
ATOM   2591 2HG2 ILE A 162      41.115 -18.994   6.164  1.00  0.68           H  
ATOM   2592 3HG2 ILE A 162      41.763 -19.644   4.661  1.00  0.68           H  
ATOM   2593 1HD1 ILE A 162      38.778 -22.194   3.151  1.00  0.68           H  
ATOM   2594 2HD1 ILE A 162      38.202 -21.590   4.710  1.00  0.68           H  
ATOM   2595 3HD1 ILE A 162      39.053 -20.503   3.588  1.00  0.68           H  
ATOM   2596  N   PHE A 163      43.271 -19.780   7.602  1.00  0.66           N  
ATOM   2597  CA  PHE A 163      43.614 -18.848   8.656  1.00  0.66           C  
ATOM   2598  C   PHE A 163      43.290 -17.466   8.169  1.00  0.66           C  
ATOM   2599  O   PHE A 163      43.833 -17.016   7.156  1.00  0.66           O  
ATOM   2600  CB  PHE A 163      45.078 -18.976   9.014  1.00  0.66           C  
ATOM   2601  CG  PHE A 163      45.384 -20.293   9.574  1.00  0.66           C  
ATOM   2602  CD1 PHE A 163      45.646 -21.357   8.728  1.00  0.66           C  
ATOM   2603  CD2 PHE A 163      45.412 -20.496  10.931  1.00  0.66           C  
ATOM   2604  CE1 PHE A 163      45.928 -22.595   9.242  1.00  0.66           C  
ATOM   2605  CE2 PHE A 163      45.698 -21.735  11.442  1.00  0.66           C  
ATOM   2606  CZ  PHE A 163      45.955 -22.786  10.596  1.00  0.66           C  
ATOM   2607  H   PHE A 163      43.846 -19.855   6.768  1.00  0.66           H  
ATOM   2608  HA  PHE A 163      43.011 -19.050   9.541  1.00  0.66           H  
ATOM   2609 1HB  PHE A 163      45.678 -18.824   8.139  1.00  0.66           H  
ATOM   2610 2HB  PHE A 163      45.340 -18.218   9.739  1.00  0.66           H  
ATOM   2611  HD1 PHE A 163      45.622 -21.202   7.643  1.00  0.66           H  
ATOM   2612  HD2 PHE A 163      45.199 -19.664  11.606  1.00  0.66           H  
ATOM   2613  HE1 PHE A 163      46.128 -23.423   8.585  1.00  0.66           H  
ATOM   2614  HE2 PHE A 163      45.711 -21.892  12.524  1.00  0.66           H  
ATOM   2615  HZ  PHE A 163      46.172 -23.772  11.007  1.00  0.66           H  
ATOM   2616  N   VAL A 164      42.359 -16.815   8.851  1.00  0.65           N  
ATOM   2617  CA  VAL A 164      41.909 -15.520   8.409  1.00  0.65           C  
ATOM   2618  C   VAL A 164      42.283 -14.443   9.392  1.00  0.65           C  
ATOM   2619  O   VAL A 164      41.890 -14.482  10.566  1.00  0.65           O  
ATOM   2620  CB  VAL A 164      40.383 -15.499   8.282  1.00  0.65           C  
ATOM   2621  CG1 VAL A 164      39.910 -14.084   7.798  1.00  0.65           C  
ATOM   2622  CG2 VAL A 164      39.924 -16.620   7.366  1.00  0.65           C  
ATOM   2623  H   VAL A 164      41.949 -17.226   9.689  1.00  0.65           H  
ATOM   2624  HA  VAL A 164      42.357 -15.294   7.446  1.00  0.65           H  
ATOM   2625  HB  VAL A 164      39.955 -15.657   9.266  1.00  0.65           H  
ATOM   2626 1HG1 VAL A 164      38.826 -14.058   7.733  1.00  0.65           H  
ATOM   2627 2HG1 VAL A 164      40.243 -13.323   8.503  1.00  0.65           H  
ATOM   2628 3HG1 VAL A 164      40.332 -13.870   6.823  1.00  0.65           H  
ATOM   2629 1HG2 VAL A 164      38.843 -16.616   7.309  1.00  0.65           H  
ATOM   2630 2HG2 VAL A 164      40.341 -16.485   6.382  1.00  0.65           H  
ATOM   2631 3HG2 VAL A 164      40.254 -17.572   7.778  1.00  0.65           H  
ATOM   2632  N   ASP A 165      43.021 -13.470   8.902  1.00  0.65           N  
ATOM   2633  CA  ASP A 165      43.358 -12.338   9.712  1.00  0.65           C  
ATOM   2634  C   ASP A 165      42.447 -11.212   9.272  1.00  0.65           C  
ATOM   2635  O   ASP A 165      42.338 -10.920   8.077  1.00  0.65           O  
ATOM   2636  CB  ASP A 165      44.828 -11.938   9.603  1.00  0.65           C  
ATOM   2637  CG  ASP A 165      45.786 -12.990  10.171  1.00  0.65           C  
ATOM   2638  OD1 ASP A 165      45.320 -13.855  10.865  1.00  0.65           O  
ATOM   2639  OD2 ASP A 165      46.965 -12.923   9.913  1.00  0.65           O  
ATOM   2640  H   ASP A 165      43.333 -13.519   7.936  1.00  0.65           H  
ATOM   2641  HA  ASP A 165      43.146 -12.574  10.744  1.00  0.65           H  
ATOM   2642 1HB  ASP A 165      45.073 -11.764   8.584  1.00  0.65           H  
ATOM   2643 2HB  ASP A 165      44.977 -11.001  10.143  1.00  0.65           H  
ATOM   2644  N   VAL A 166      41.719 -10.646  10.212  1.00  0.66           N  
ATOM   2645  CA  VAL A 166      40.814  -9.547   9.893  1.00  0.66           C  
ATOM   2646  C   VAL A 166      41.206  -8.366  10.736  1.00  0.66           C  
ATOM   2647  O   VAL A 166      41.313  -8.491  11.959  1.00  0.66           O  
ATOM   2648  CB  VAL A 166      39.343  -9.965  10.155  1.00  0.66           C  
ATOM   2649  CG1 VAL A 166      39.182 -10.467  11.580  1.00  0.66           C  
ATOM   2650  CG2 VAL A 166      38.412  -8.780   9.961  1.00  0.66           C  
ATOM   2651  H   VAL A 166      41.873 -10.949  11.175  1.00  0.66           H  
ATOM   2652  HA  VAL A 166      40.929  -9.273   8.846  1.00  0.66           H  
ATOM   2653  HB  VAL A 166      39.080 -10.771   9.475  1.00  0.66           H  
ATOM   2654 1HG1 VAL A 166      38.145 -10.768  11.749  1.00  0.66           H  
ATOM   2655 2HG1 VAL A 166      39.842 -11.324  11.745  1.00  0.66           H  
ATOM   2656 3HG1 VAL A 166      39.440  -9.665  12.267  1.00  0.66           H  
ATOM   2657 1HG2 VAL A 166      37.384  -9.091  10.143  1.00  0.66           H  
ATOM   2658 2HG2 VAL A 166      38.669  -7.991  10.654  1.00  0.66           H  
ATOM   2659 3HG2 VAL A 166      38.505  -8.411   8.958  1.00  0.66           H  
ATOM   2660  N   ASN A 167      41.343  -7.193  10.127  1.00  0.67           N  
ATOM   2661  CA  ASN A 167      41.764  -6.037  10.913  1.00  0.67           C  
ATOM   2662  C   ASN A 167      43.110  -6.410  11.574  1.00  0.67           C  
ATOM   2663  O   ASN A 167      44.168  -6.285  10.956  1.00  0.67           O  
ATOM   2664  CB  ASN A 167      40.724  -5.618  11.947  1.00  0.67           C  
ATOM   2665  CG  ASN A 167      39.424  -5.253  11.335  1.00  0.67           C  
ATOM   2666  OD1 ASN A 167      39.305  -4.892  10.156  1.00  0.67           O  
ATOM   2667  ND2 ASN A 167      38.421  -5.374  12.149  1.00  0.67           N  
ATOM   2668  H   ASN A 167      41.236  -7.134   9.110  1.00  0.67           H  
ATOM   2669  HA  ASN A 167      41.949  -5.197  10.242  1.00  0.67           H  
ATOM   2670 1HB  ASN A 167      40.525  -6.388  12.679  1.00  0.67           H  
ATOM   2671 2HB  ASN A 167      41.103  -4.755  12.496  1.00  0.67           H  
ATOM   2672 1HD2 ASN A 167      37.467  -5.229  11.844  1.00  0.67           H  
ATOM   2673 2HD2 ASN A 167      38.597  -5.660  13.091  1.00  0.67           H  
ATOM   2674  N   ASP A 168      43.068  -6.775  12.852  1.00  0.67           N  
ATOM   2675  CA  ASP A 168      44.259  -7.133  13.621  1.00  0.67           C  
ATOM   2676  C   ASP A 168      44.032  -8.387  14.485  1.00  0.67           C  
ATOM   2677  O   ASP A 168      44.769  -8.644  15.439  1.00  0.67           O  
ATOM   2678  CB  ASP A 168      44.735  -5.938  14.462  1.00  0.67           C  
ATOM   2679  CG  ASP A 168      43.739  -5.416  15.549  1.00  0.67           C  
ATOM   2680  OD1 ASP A 168      42.654  -5.948  15.704  1.00  0.67           O  
ATOM   2681  OD2 ASP A 168      44.097  -4.467  16.202  1.00  0.67           O  
ATOM   2682  H   ASP A 168      42.157  -6.901  13.257  1.00  0.67           H  
ATOM   2683  HA  ASP A 168      45.055  -7.368  12.915  1.00  0.67           H  
ATOM   2684 1HB  ASP A 168      45.662  -6.213  14.963  1.00  0.67           H  
ATOM   2685 2HB  ASP A 168      44.972  -5.109  13.792  1.00  0.67           H  
ATOM   2686  N   GLN A 169      42.997  -9.157  14.139  1.00  0.66           N  
ATOM   2687  CA  GLN A 169      42.608 -10.379  14.840  1.00  0.66           C  
ATOM   2688  C   GLN A 169      42.960 -11.600  13.997  1.00  0.66           C  
ATOM   2689  O   GLN A 169      43.011 -11.495  12.778  1.00  0.66           O  
ATOM   2690  CB  GLN A 169      41.113 -10.334  15.121  1.00  0.66           C  
ATOM   2691  CG  GLN A 169      40.697  -9.110  15.922  1.00  0.66           C  
ATOM   2692  CD  GLN A 169      41.240  -9.092  17.333  1.00  0.66           C  
ATOM   2693  OE1 GLN A 169      41.020 -10.031  18.113  1.00  0.66           O  
ATOM   2694  NE2 GLN A 169      41.946  -8.019  17.681  1.00  0.66           N  
ATOM   2695  H   GLN A 169      42.440  -8.875  13.340  1.00  0.66           H  
ATOM   2696  HA  GLN A 169      43.154 -10.436  15.781  1.00  0.66           H  
ATOM   2697 1HB  GLN A 169      40.574 -10.314  14.186  1.00  0.66           H  
ATOM   2698 2HB  GLN A 169      40.809 -11.229  15.661  1.00  0.66           H  
ATOM   2699 1HG  GLN A 169      41.072  -8.219  15.412  1.00  0.66           H  
ATOM   2700 2HG  GLN A 169      39.640  -9.068  15.963  1.00  0.66           H  
ATOM   2701 1HE2 GLN A 169      42.333  -7.944  18.595  1.00  0.66           H  
ATOM   2702 2HE2 GLN A 169      42.105  -7.251  17.004  1.00  0.66           H  
ATOM   2703  N   HIS A 170      43.123 -12.765  14.635  1.00  0.64           N  
ATOM   2704  CA  HIS A 170      43.481 -14.020  13.938  1.00  0.64           C  
ATOM   2705  C   HIS A 170      42.572 -15.189  14.298  1.00  0.64           C  
ATOM   2706  O   HIS A 170      42.512 -15.604  15.458  1.00  0.64           O  
ATOM   2707  CB  HIS A 170      44.931 -14.381  14.311  1.00  0.64           C  
ATOM   2708  CG  HIS A 170      45.517 -15.677  13.765  1.00  0.64           C  
ATOM   2709  ND1 HIS A 170      45.952 -15.816  12.475  1.00  0.64           N  
ATOM   2710  CD2 HIS A 170      45.758 -16.865  14.375  1.00  0.64           C  
ATOM   2711  CE1 HIS A 170      46.440 -17.031  12.301  1.00  0.64           C  
ATOM   2712  NE2 HIS A 170      46.341 -17.689  13.447  1.00  0.64           N  
ATOM   2713  H   HIS A 170      43.036 -12.782  15.642  1.00  0.64           H  
ATOM   2714  HA  HIS A 170      43.426 -13.875  12.856  1.00  0.64           H  
ATOM   2715 1HB  HIS A 170      45.580 -13.574  13.964  1.00  0.64           H  
ATOM   2716 2HB  HIS A 170      45.018 -14.415  15.395  1.00  0.64           H  
ATOM   2717  HD1 HIS A 170      45.910 -15.086  11.763  1.00  0.64           H  
ATOM   2718  HD2 HIS A 170      45.591 -17.221  15.392  1.00  0.64           H  
ATOM   2719  HE1 HIS A 170      46.844 -17.326  11.336  1.00  0.64           H  
ATOM   2720  N   VAL A 171      41.850 -15.707  13.298  1.00  0.61           N  
ATOM   2721  CA  VAL A 171      40.924 -16.818  13.500  1.00  0.61           C  
ATOM   2722  C   VAL A 171      41.123 -17.985  12.526  1.00  0.61           C  
ATOM   2723  O   VAL A 171      41.180 -17.795  11.308  1.00  0.61           O  
ATOM   2724  CB  VAL A 171      39.478 -16.322  13.356  1.00  0.61           C  
ATOM   2725  CG1 VAL A 171      38.511 -17.485  13.521  1.00  0.61           C  
ATOM   2726  CG2 VAL A 171      39.169 -15.232  14.397  1.00  0.61           C  
ATOM   2727  H   VAL A 171      41.937 -15.301  12.364  1.00  0.61           H  
ATOM   2728  HA  VAL A 171      41.063 -17.194  14.513  1.00  0.61           H  
ATOM   2729  HB  VAL A 171      39.346 -15.916  12.361  1.00  0.61           H  
ATOM   2730 1HG1 VAL A 171      37.495 -17.135  13.411  1.00  0.61           H  
ATOM   2731 2HG1 VAL A 171      38.709 -18.238  12.767  1.00  0.61           H  
ATOM   2732 3HG1 VAL A 171      38.637 -17.919  14.504  1.00  0.61           H  
ATOM   2733 1HG2 VAL A 171      38.140 -14.894  14.269  1.00  0.61           H  
ATOM   2734 2HG2 VAL A 171      39.295 -15.642  15.401  1.00  0.61           H  
ATOM   2735 3HG2 VAL A 171      39.840 -14.388  14.263  1.00  0.61           H  
ATOM   2736  N   GLU A 172      41.210 -19.202  13.059  1.00  0.60           N  
ATOM   2737  CA  GLU A 172      41.303 -20.382  12.199  1.00  0.60           C  
ATOM   2738  C   GLU A 172      39.900 -20.906  11.920  1.00  0.60           C  
ATOM   2739  O   GLU A 172      39.110 -21.091  12.848  1.00  0.60           O  
ATOM   2740  CB  GLU A 172      42.158 -21.489  12.834  1.00  0.60           C  
ATOM   2741  CG  GLU A 172      42.328 -22.764  11.946  1.00  0.60           C  
ATOM   2742  CD  GLU A 172      43.175 -23.858  12.609  1.00  0.60           C  
ATOM   2743  OE1 GLU A 172      43.679 -23.611  13.680  1.00  0.60           O  
ATOM   2744  OE2 GLU A 172      43.319 -24.935  12.043  1.00  0.60           O  
ATOM   2745  H   GLU A 172      41.185 -19.311  14.063  1.00  0.60           H  
ATOM   2746  HA  GLU A 172      41.754 -20.100  11.249  1.00  0.60           H  
ATOM   2747 1HB  GLU A 172      43.149 -21.098  13.054  1.00  0.60           H  
ATOM   2748 2HB  GLU A 172      41.710 -21.798  13.776  1.00  0.60           H  
ATOM   2749 1HG  GLU A 172      41.343 -23.176  11.726  1.00  0.60           H  
ATOM   2750 2HG  GLU A 172      42.780 -22.471  10.996  1.00  0.60           H  
ATOM   2751  N   VAL A 173      39.595 -21.139  10.649  1.00  0.59           N  
ATOM   2752  CA  VAL A 173      38.310 -21.679  10.250  1.00  0.59           C  
ATOM   2753  C   VAL A 173      38.535 -23.072   9.685  1.00  0.59           C  
ATOM   2754  O   VAL A 173      39.254 -23.244   8.696  1.00  0.59           O  
ATOM   2755  CB  VAL A 173      37.667 -20.826   9.128  1.00  0.59           C  
ATOM   2756  CG1 VAL A 173      36.301 -21.420   8.739  1.00  0.59           C  
ATOM   2757  CG2 VAL A 173      37.548 -19.363   9.536  1.00  0.59           C  
ATOM   2758  H   VAL A 173      40.283 -20.934   9.936  1.00  0.59           H  
ATOM   2759  HA  VAL A 173      37.652 -21.748  11.110  1.00  0.59           H  
ATOM   2760  HB  VAL A 173      38.305 -20.884   8.253  1.00  0.59           H  
ATOM   2761 1HG1 VAL A 173      35.885 -20.836   7.930  1.00  0.59           H  
ATOM   2762 2HG1 VAL A 173      36.425 -22.455   8.416  1.00  0.59           H  
ATOM   2763 3HG1 VAL A 173      35.624 -21.387   9.597  1.00  0.59           H  
ATOM   2764 1HG2 VAL A 173      37.125 -18.795   8.710  1.00  0.59           H  
ATOM   2765 2HG2 VAL A 173      36.908 -19.262  10.388  1.00  0.59           H  
ATOM   2766 3HG2 VAL A 173      38.541 -18.972   9.774  1.00  0.59           H  
ATOM   2767  N   THR A 174      37.942 -24.077  10.299  1.00  0.59           N  
ATOM   2768  CA  THR A 174      38.130 -25.415   9.764  1.00  0.59           C  
ATOM   2769  C   THR A 174      37.060 -25.657   8.722  1.00  0.59           C  
ATOM   2770  O   THR A 174      35.898 -25.286   8.929  1.00  0.59           O  
ATOM   2771  CB  THR A 174      38.088 -26.507  10.850  1.00  0.59           C  
ATOM   2772  OG1 THR A 174      39.143 -26.286  11.802  1.00  0.59           O  
ATOM   2773  CG2 THR A 174      38.261 -27.893  10.209  1.00  0.59           C  
ATOM   2774  H   THR A 174      37.375 -23.915  11.121  1.00  0.59           H  
ATOM   2775  HA  THR A 174      39.101 -25.477   9.270  1.00  0.59           H  
ATOM   2776  HB  THR A 174      37.131 -26.469  11.371  1.00  0.59           H  
ATOM   2777  HG1 THR A 174      39.997 -26.332  11.353  1.00  0.59           H  
ATOM   2778 1HG2 THR A 174      38.236 -28.657  10.982  1.00  0.59           H  
ATOM   2779 2HG2 THR A 174      37.458 -28.082   9.500  1.00  0.59           H  
ATOM   2780 3HG2 THR A 174      39.221 -27.933   9.687  1.00  0.59           H  
ATOM   2781  N   VAL A 175      37.446 -26.214   7.580  1.00  0.60           N  
ATOM   2782  CA  VAL A 175      36.472 -26.532   6.560  1.00  0.60           C  
ATOM   2783  C   VAL A 175      36.393 -28.046   6.462  1.00  0.60           C  
ATOM   2784  O   VAL A 175      37.365 -28.697   6.087  1.00  0.60           O  
ATOM   2785  CB  VAL A 175      36.893 -25.939   5.210  1.00  0.60           C  
ATOM   2786  CG1 VAL A 175      35.847 -26.260   4.164  1.00  0.60           C  
ATOM   2787  CG2 VAL A 175      37.103 -24.468   5.369  1.00  0.60           C  
ATOM   2788  H   VAL A 175      38.422 -26.451   7.430  1.00  0.60           H  
ATOM   2789  HA  VAL A 175      35.500 -26.137   6.843  1.00  0.60           H  
ATOM   2790  HB  VAL A 175      37.830 -26.402   4.886  1.00  0.60           H  
ATOM   2791 1HG1 VAL A 175      36.149 -25.854   3.197  1.00  0.60           H  
ATOM   2792 2HG1 VAL A 175      35.746 -27.343   4.084  1.00  0.60           H  
ATOM   2793 3HG1 VAL A 175      34.889 -25.822   4.459  1.00  0.60           H  
ATOM   2794 1HG2 VAL A 175      37.404 -24.040   4.417  1.00  0.60           H  
ATOM   2795 2HG2 VAL A 175      36.186 -24.046   5.690  1.00  0.60           H  
ATOM   2796 3HG2 VAL A 175      37.879 -24.278   6.117  1.00  0.60           H  
ATOM   2797  N   LYS A 176      35.260 -28.609   6.836  1.00  0.62           N  
ATOM   2798  CA  LYS A 176      35.123 -30.053   6.856  1.00  0.62           C  
ATOM   2799  C   LYS A 176      34.536 -30.571   5.570  1.00  0.62           C  
ATOM   2800  O   LYS A 176      33.510 -30.072   5.111  1.00  0.62           O  
ATOM   2801  CB  LYS A 176      34.257 -30.505   8.030  1.00  0.62           C  
ATOM   2802  CG  LYS A 176      34.102 -32.021   8.141  1.00  0.62           C  
ATOM   2803  CD  LYS A 176      33.281 -32.420   9.353  1.00  0.62           C  
ATOM   2804  CE  LYS A 176      33.107 -33.930   9.418  1.00  0.62           C  
ATOM   2805  NZ  LYS A 176      32.320 -34.349  10.613  1.00  0.62           N  
ATOM   2806  H   LYS A 176      34.482 -28.013   7.116  1.00  0.62           H  
ATOM   2807  HA  LYS A 176      36.113 -30.495   6.969  1.00  0.62           H  
ATOM   2808 1HB  LYS A 176      34.688 -30.137   8.963  1.00  0.62           H  
ATOM   2809 2HB  LYS A 176      33.262 -30.071   7.935  1.00  0.62           H  
ATOM   2810 1HG  LYS A 176      33.601 -32.399   7.247  1.00  0.62           H  
ATOM   2811 2HG  LYS A 176      35.084 -32.486   8.202  1.00  0.62           H  
ATOM   2812 1HD  LYS A 176      33.774 -32.076  10.263  1.00  0.62           H  
ATOM   2813 2HD  LYS A 176      32.298 -31.954   9.291  1.00  0.62           H  
ATOM   2814 1HE  LYS A 176      32.593 -34.266   8.517  1.00  0.62           H  
ATOM   2815 2HE  LYS A 176      34.089 -34.400   9.459  1.00  0.62           H  
ATOM   2816 1HZ  LYS A 176      32.226 -35.355  10.620  1.00  0.62           H  
ATOM   2817 2HZ  LYS A 176      32.796 -34.050  11.453  1.00  0.62           H  
ATOM   2818 3HZ  LYS A 176      31.404 -33.927  10.578  1.00  0.62           H  
ATOM   2819  N   GLU A 177      35.183 -31.553   4.961  1.00  0.66           N  
ATOM   2820  CA  GLU A 177      34.611 -32.108   3.746  1.00  0.66           C  
ATOM   2821  C   GLU A 177      33.519 -33.083   4.148  1.00  0.66           C  
ATOM   2822  O   GLU A 177      33.727 -33.923   5.026  1.00  0.66           O  
ATOM   2823  CB  GLU A 177      35.668 -32.824   2.898  1.00  0.66           C  
ATOM   2824  CG  GLU A 177      36.782 -31.932   2.342  1.00  0.66           C  
ATOM   2825  CD  GLU A 177      37.780 -32.701   1.487  1.00  0.66           C  
ATOM   2826  OE1 GLU A 177      37.618 -33.890   1.341  1.00  0.66           O  
ATOM   2827  OE2 GLU A 177      38.699 -32.097   0.987  1.00  0.66           O  
ATOM   2828  H   GLU A 177      36.042 -31.922   5.346  1.00  0.66           H  
ATOM   2829  HA  GLU A 177      34.162 -31.311   3.157  1.00  0.66           H  
ATOM   2830 1HB  GLU A 177      36.137 -33.609   3.492  1.00  0.66           H  
ATOM   2831 2HB  GLU A 177      35.177 -33.308   2.050  1.00  0.66           H  
ATOM   2832 1HG  GLU A 177      36.334 -31.144   1.737  1.00  0.66           H  
ATOM   2833 2HG  GLU A 177      37.305 -31.459   3.174  1.00  0.66           H  
ATOM   2834  N   LEU A 178      32.364 -32.968   3.517  1.00  0.75           N  
ATOM   2835  CA  LEU A 178      31.248 -33.856   3.786  1.00  0.75           C  
ATOM   2836  C   LEU A 178      31.115 -34.873   2.641  1.00  0.75           C  
ATOM   2837  O   LEU A 178      30.844 -36.055   2.867  1.00  0.75           O  
ATOM   2838  CB  LEU A 178      29.981 -33.023   3.966  1.00  0.75           C  
ATOM   2839  CG  LEU A 178      30.013 -32.001   5.107  1.00  0.75           C  
ATOM   2840  CD1 LEU A 178      28.706 -31.231   5.120  1.00  0.75           C  
ATOM   2841  CD2 LEU A 178      30.239 -32.721   6.413  1.00  0.75           C  
ATOM   2842  H   LEU A 178      32.248 -32.239   2.825  1.00  0.75           H  
ATOM   2843  HA  LEU A 178      31.441 -34.399   4.709  1.00  0.75           H  
ATOM   2844 1HB  LEU A 178      29.761 -32.503   3.041  1.00  0.75           H  
ATOM   2845 2HB  LEU A 178      29.192 -33.681   4.179  1.00  0.75           H  
ATOM   2846  HG  LEU A 178      30.828 -31.287   4.944  1.00  0.75           H  
ATOM   2847 1HD1 LEU A 178      28.713 -30.510   5.922  1.00  0.75           H  
ATOM   2848 2HD1 LEU A 178      28.570 -30.721   4.195  1.00  0.75           H  
ATOM   2849 3HD1 LEU A 178      27.895 -31.915   5.271  1.00  0.75           H  
ATOM   2850 1HD2 LEU A 178      30.265 -31.995   7.226  1.00  0.75           H  
ATOM   2851 2HD2 LEU A 178      29.426 -33.430   6.579  1.00  0.75           H  
ATOM   2852 3HD2 LEU A 178      31.188 -33.257   6.371  1.00  0.75           H  
ATOM   2853  N   GLN A 179      31.343 -34.393   1.414  1.00  0.92           N  
ATOM   2854  CA  GLN A 179      31.302 -35.204   0.186  1.00  0.92           C  
ATOM   2855  C   GLN A 179      32.321 -34.696  -0.819  1.00  0.92           C  
ATOM   2856  O   GLN A 179      32.458 -33.489  -1.014  1.00  0.92           O  
ATOM   2857  CB  GLN A 179      29.915 -35.242  -0.461  1.00  0.92           C  
ATOM   2858  CG  GLN A 179      29.821 -36.063  -1.761  1.00  0.92           C  
ATOM   2859  CD  GLN A 179      29.959 -37.560  -1.502  1.00  0.92           C  
ATOM   2860  OE1 GLN A 179      29.202 -38.115  -0.694  1.00  0.92           O  
ATOM   2861  NE2 GLN A 179      30.912 -38.230  -2.164  1.00  0.92           N  
ATOM   2862  H   GLN A 179      31.535 -33.397   1.338  1.00  0.92           H  
ATOM   2863  HA  GLN A 179      31.576 -36.227   0.442  1.00  0.92           H  
ATOM   2864 1HB  GLN A 179      29.251 -35.708   0.219  1.00  0.92           H  
ATOM   2865 2HB  GLN A 179      29.559 -34.232  -0.657  1.00  0.92           H  
ATOM   2866 1HG  GLN A 179      28.835 -35.892  -2.198  1.00  0.92           H  
ATOM   2867 2HG  GLN A 179      30.581 -35.748  -2.474  1.00  0.92           H  
ATOM   2868 1HE2 GLN A 179      31.028 -39.212  -2.015  1.00  0.92           H  
ATOM   2869 2HE2 GLN A 179      31.548 -37.758  -2.822  1.00  0.92           H  
ATOM   2870  N   SER A 180      33.026 -35.607  -1.474  1.00  1.22           N  
ATOM   2871  CA  SER A 180      33.978 -35.199  -2.496  1.00  1.22           C  
ATOM   2872  C   SER A 180      33.957 -36.123  -3.715  1.00  1.22           C  
ATOM   2873  O   SER A 180      33.242 -37.132  -3.754  1.00  1.22           O  
ATOM   2874  CB  SER A 180      35.366 -35.115  -1.893  1.00  1.22           C  
ATOM   2875  OG  SER A 180      35.822 -36.376  -1.486  1.00  1.22           O  
ATOM   2876  H   SER A 180      32.897 -36.587  -1.264  1.00  1.22           H  
ATOM   2877  HA  SER A 180      33.705 -34.201  -2.844  1.00  1.22           H  
ATOM   2878 1HB  SER A 180      36.056 -34.695  -2.623  1.00  1.22           H  
ATOM   2879 2HB  SER A 180      35.351 -34.438  -1.035  1.00  1.22           H  
ATOM   2880  HG  SER A 180      36.691 -36.224  -1.096  1.00  1.22           H  
ATOM   2881  N   HIS A 181      34.701 -35.721  -4.736  1.00  1.70           N  
ATOM   2882  CA  HIS A 181      34.824 -36.426  -6.008  1.00  1.70           C  
ATOM   2883  C   HIS A 181      36.127 -36.018  -6.684  1.00  1.70           C  
ATOM   2884  O   HIS A 181      36.802 -35.098  -6.216  1.00  1.70           O  
ATOM   2885  CB  HIS A 181      33.606 -36.119  -6.894  1.00  1.70           C  
ATOM   2886  CG  HIS A 181      33.444 -34.667  -7.150  1.00  1.70           C  
ATOM   2887  ND1 HIS A 181      34.116 -33.996  -8.133  1.00  1.70           N  
ATOM   2888  CD2 HIS A 181      32.706 -33.764  -6.509  1.00  1.70           C  
ATOM   2889  CE1 HIS A 181      33.795 -32.717  -8.092  1.00  1.70           C  
ATOM   2890  NE2 HIS A 181      32.933 -32.534  -7.101  1.00  1.70           N  
ATOM   2891  H   HIS A 181      35.236 -34.871  -4.622  1.00  1.70           H  
ATOM   2892  HA  HIS A 181      34.859 -37.502  -5.835  1.00  1.70           H  
ATOM   2893 1HB  HIS A 181      33.715 -36.624  -7.854  1.00  1.70           H  
ATOM   2894 2HB  HIS A 181      32.697 -36.493  -6.420  1.00  1.70           H  
ATOM   2895  HD1 HIS A 181      34.806 -34.391  -8.764  1.00  1.70           H  
ATOM   2896  HD2 HIS A 181      32.044 -33.869  -5.666  1.00  1.70           H  
ATOM   2897  HE1 HIS A 181      34.236 -32.014  -8.804  1.00  1.70           H  
ATOM   2898  N   ASP A 182      36.505 -36.699  -7.762  1.00  2.42           N  
ATOM   2899  CA  ASP A 182      37.714 -36.290  -8.468  1.00  2.42           C  
ATOM   2900  C   ASP A 182      37.407 -35.172  -9.459  1.00  2.42           C  
ATOM   2901  O   ASP A 182      36.254 -34.759  -9.594  1.00  2.42           O  
ATOM   2902  CB  ASP A 182      38.355 -37.499  -9.160  1.00  2.42           C  
ATOM   2903  CG  ASP A 182      37.531 -38.111 -10.321  1.00  2.42           C  
ATOM   2904  OD1 ASP A 182      36.636 -37.471 -10.819  1.00  2.42           O  
ATOM   2905  OD2 ASP A 182      37.821 -39.231 -10.682  1.00  2.42           O  
ATOM   2906  H   ASP A 182      35.951 -37.470  -8.104  1.00  2.42           H  
ATOM   2907  HA  ASP A 182      38.428 -35.905  -7.740  1.00  2.42           H  
ATOM   2908 1HB  ASP A 182      39.329 -37.211  -9.551  1.00  2.42           H  
ATOM   2909 2HB  ASP A 182      38.530 -38.281  -8.420  1.00  2.42           H  
ATOM   2910  N   ALA A 183      38.416 -34.689 -10.174  1.00  3.38           N  
ATOM   2911  CA  ALA A 183      38.168 -33.608 -11.114  1.00  3.38           C  
ATOM   2912  C   ALA A 183      39.306 -33.482 -12.124  1.00  3.38           C  
ATOM   2913  O   ALA A 183      40.415 -33.941 -11.844  1.00  3.38           O  
ATOM   2914  CB  ALA A 183      38.007 -32.294 -10.362  1.00  3.38           C  
ATOM   2915  H   ALA A 183      39.348 -35.055 -10.054  1.00  3.38           H  
ATOM   2916  HA  ALA A 183      37.244 -33.840 -11.631  1.00  3.38           H  
ATOM   2917 1HB  ALA A 183      37.809 -31.513 -11.062  1.00  3.38           H  
ATOM   2918 2HB  ALA A 183      37.181 -32.361  -9.651  1.00  3.38           H  
ATOM   2919 3HB  ALA A 183      38.925 -32.066  -9.827  1.00  3.38           H  
ATOM   2920  N   PRO A 184      39.046 -32.907 -13.310  1.00  4.46           N  
ATOM   2921  CA  PRO A 184      40.026 -32.493 -14.290  1.00  4.46           C  
ATOM   2922  C   PRO A 184      40.452 -31.059 -14.004  1.00  4.46           C  
ATOM   2923  O   PRO A 184      41.539 -30.638 -14.396  1.00  4.46           O  
ATOM   2924  OXT PRO A 184      39.585 -30.265 -13.640  1.00  4.46           O  
ATOM   2925  CB  PRO A 184      39.247 -32.598 -15.602  1.00  4.46           C  
ATOM   2926  CG  PRO A 184      37.807 -32.279 -15.217  1.00  4.46           C  
ATOM   2927  CD  PRO A 184      37.642 -32.790 -13.786  1.00  4.46           C  
ATOM   2928  HA  PRO A 184      40.887 -33.176 -14.268  1.00  4.46           H  
ATOM   2929 1HB  PRO A 184      39.659 -31.893 -16.339  1.00  4.46           H  
ATOM   2930 2HB  PRO A 184      39.363 -33.607 -16.027  1.00  4.46           H  
ATOM   2931 1HG  PRO A 184      37.626 -31.197 -15.304  1.00  4.46           H  
ATOM   2932 2HG  PRO A 184      37.115 -32.770 -15.921  1.00  4.46           H  
ATOM   2933 1HD  PRO A 184      37.069 -32.060 -13.197  1.00  4.46           H  
ATOM   2934 2HD  PRO A 184      37.157 -33.780 -13.820  1.00  4.46           H  
TER    2935
ENDMDL

REMARK ID 176313 MODEL 5 2022-01-01_00000061_1_19
PFRMAT TS
TARGET 2022-01-01_00000061_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       5.638  -0.227  -1.269  1.00  6.68           N  
ATOM      2  CA  SER A   1       4.967   0.997  -1.692  1.00  6.68           C  
ATOM      3  C   SER A   1       3.986   1.484  -0.637  1.00  6.68           C  
ATOM      4  O   SER A   1       2.919   0.895  -0.449  1.00  6.68           O  
ATOM      5  CB  SER A   1       4.235   0.780  -3.002  1.00  6.68           C  
ATOM      6  OG  SER A   1       3.530   1.935  -3.380  1.00  6.68           O  
ATOM      7 1H   SER A   1       6.589  -0.223  -1.607  1.00  6.68           H  
ATOM      8 2H   SER A   1       5.641  -0.277  -0.260  1.00  6.68           H  
ATOM      9 3H   SER A   1       5.152  -1.029  -1.643  1.00  6.68           H  
ATOM     10  HA  SER A   1       5.724   1.769  -1.839  1.00  6.68           H  
ATOM     11 1HB  SER A   1       4.952   0.517  -3.779  1.00  6.68           H  
ATOM     12 2HB  SER A   1       3.541  -0.054  -2.898  1.00  6.68           H  
ATOM     13  HG  SER A   1       3.182   1.752  -4.258  1.00  6.68           H  
ATOM     14  N   ASN A   2       4.328   2.597   0.015  1.00  5.82           N  
ATOM     15  CA  ASN A   2       3.511   3.186   1.087  1.00  5.82           C  
ATOM     16  C   ASN A   2       2.132   3.618   0.597  1.00  5.82           C  
ATOM     17  O   ASN A   2       1.186   3.723   1.377  1.00  5.82           O  
ATOM     18  CB  ASN A   2       4.231   4.361   1.718  1.00  5.82           C  
ATOM     19  CG  ASN A   2       5.392   3.937   2.582  1.00  5.82           C  
ATOM     20  OD1 ASN A   2       5.487   2.777   3.001  1.00  5.82           O  
ATOM     21  ND2 ASN A   2       6.279   4.860   2.857  1.00  5.82           N  
ATOM     22  H   ASN A   2       5.203   3.050  -0.212  1.00  5.82           H  
ATOM     23  HA  ASN A   2       3.355   2.426   1.855  1.00  5.82           H  
ATOM     24 1HB  ASN A   2       4.598   5.025   0.934  1.00  5.82           H  
ATOM     25 2HB  ASN A   2       3.529   4.932   2.327  1.00  5.82           H  
ATOM     26 1HD2 ASN A   2       7.071   4.637   3.425  1.00  5.82           H  
ATOM     27 2HD2 ASN A   2       6.164   5.785   2.499  1.00  5.82           H  
ATOM     28  N   ALA A   3       2.009   3.848  -0.704  1.00  4.75           N  
ATOM     29  CA  ALA A   3       0.759   4.256  -1.320  1.00  4.75           C  
ATOM     30  C   ALA A   3      -0.345   3.238  -1.056  1.00  4.75           C  
ATOM     31  O   ALA A   3      -1.524   3.590  -0.998  1.00  4.75           O  
ATOM     32  CB  ALA A   3       0.945   4.419  -2.817  1.00  4.75           C  
ATOM     33  H   ALA A   3       2.821   3.729  -1.293  1.00  4.75           H  
ATOM     34  HA  ALA A   3       0.460   5.208  -0.884  1.00  4.75           H  
ATOM     35 1HB  ALA A   3       0.007   4.743  -3.265  1.00  4.75           H  
ATOM     36 2HB  ALA A   3       1.719   5.160  -3.009  1.00  4.75           H  
ATOM     37 3HB  ALA A   3       1.241   3.462  -3.245  1.00  4.75           H  
ATOM     38  N   MET A   4       0.025   1.961  -0.914  1.00  3.62           N  
ATOM     39  CA  MET A   4      -0.969   0.933  -0.686  1.00  3.62           C  
ATOM     40  C   MET A   4      -1.253   0.690   0.788  1.00  3.62           C  
ATOM     41  O   MET A   4      -1.941  -0.267   1.140  1.00  3.62           O  
ATOM     42  CB  MET A   4      -0.622  -0.344  -1.416  1.00  3.62           C  
ATOM     43  CG  MET A   4      -0.661  -0.166  -2.911  1.00  3.62           C  
ATOM     44  SD  MET A   4      -2.253   0.528  -3.443  1.00  3.62           S  
ATOM     45  CE  MET A   4      -3.388  -0.794  -3.042  1.00  3.62           C  
ATOM     46  H   MET A   4       1.012   1.703  -0.925  1.00  3.62           H  
ATOM     47  HA  MET A   4      -1.907   1.281  -1.118  1.00  3.62           H  
ATOM     48 1HB  MET A   4       0.381  -0.666  -1.131  1.00  3.62           H  
ATOM     49 2HB  MET A   4      -1.322  -1.131  -1.138  1.00  3.62           H  
ATOM     50 1HG  MET A   4       0.137   0.509  -3.222  1.00  3.62           H  
ATOM     51 2HG  MET A   4      -0.514  -1.127  -3.405  1.00  3.62           H  
ATOM     52 1HE  MET A   4      -4.402  -0.499  -3.316  1.00  3.62           H  
ATOM     53 2HE  MET A   4      -3.109  -1.694  -3.591  1.00  3.62           H  
ATOM     54 3HE  MET A   4      -3.347  -0.993  -1.969  1.00  3.62           H  
ATOM     55  N   ALA A   5      -0.721   1.546   1.666  1.00  2.64           N  
ATOM     56  CA  ALA A   5      -1.051   1.465   3.084  1.00  2.64           C  
ATOM     57  C   ALA A   5      -2.553   1.707   3.245  1.00  2.64           C  
ATOM     58  O   ALA A   5      -3.212   1.117   4.106  1.00  2.64           O  
ATOM     59  CB  ALA A   5      -0.249   2.484   3.874  1.00  2.64           C  
ATOM     60  H   ALA A   5      -0.112   2.300   1.356  1.00  2.64           H  
ATOM     61  HA  ALA A   5      -0.820   0.462   3.441  1.00  2.64           H  
ATOM     62 1HB  ALA A   5      -0.506   2.410   4.930  1.00  2.64           H  
ATOM     63 2HB  ALA A   5       0.817   2.293   3.740  1.00  2.64           H  
ATOM     64 3HB  ALA A   5      -0.485   3.485   3.512  1.00  2.64           H  
ATOM     65  N   LEU A   6      -3.071   2.573   2.369  1.00  1.88           N  
ATOM     66  CA  LEU A   6      -4.458   3.002   2.291  1.00  1.88           C  
ATOM     67  C   LEU A   6      -4.942   3.665   3.574  1.00  1.88           C  
ATOM     68  O   LEU A   6      -4.158   3.942   4.485  1.00  1.88           O  
ATOM     69  CB  LEU A   6      -5.351   1.806   1.906  1.00  1.88           C  
ATOM     70  CG  LEU A   6      -4.999   1.161   0.529  1.00  1.88           C  
ATOM     71  CD1 LEU A   6      -5.889  -0.024   0.282  1.00  1.88           C  
ATOM     72  CD2 LEU A   6      -5.099   2.194  -0.577  1.00  1.88           C  
ATOM     73  H   LEU A   6      -2.428   2.973   1.697  1.00  1.88           H  
ATOM     74  HA  LEU A   6      -4.534   3.736   1.492  1.00  1.88           H  
ATOM     75 1HB  LEU A   6      -5.274   1.036   2.672  1.00  1.88           H  
ATOM     76 2HB  LEU A   6      -6.385   2.131   1.857  1.00  1.88           H  
ATOM     77  HG  LEU A   6      -4.004   0.799   0.559  1.00  1.88           H  
ATOM     78 1HD1 LEU A   6      -5.620  -0.488  -0.667  1.00  1.88           H  
ATOM     79 2HD1 LEU A   6      -5.761  -0.748   1.088  1.00  1.88           H  
ATOM     80 3HD1 LEU A   6      -6.926   0.303   0.246  1.00  1.88           H  
ATOM     81 1HD2 LEU A   6      -4.828   1.733  -1.528  1.00  1.88           H  
ATOM     82 2HD2 LEU A   6      -6.117   2.575  -0.634  1.00  1.88           H  
ATOM     83 3HD2 LEU A   6      -4.410   3.016  -0.367  1.00  1.88           H  
ATOM     84  N   LYS A   7      -6.224   4.005   3.599  1.00  1.36           N  
ATOM     85  CA  LYS A   7      -6.829   4.679   4.735  1.00  1.36           C  
ATOM     86  C   LYS A   7      -7.960   3.833   5.315  1.00  1.36           C  
ATOM     87  O   LYS A   7      -8.508   2.994   4.600  1.00  1.36           O  
ATOM     88  CB  LYS A   7      -7.366   6.043   4.289  1.00  1.36           C  
ATOM     89  CG  LYS A   7      -6.295   7.031   3.853  1.00  1.36           C  
ATOM     90  CD  LYS A   7      -6.907   8.377   3.481  1.00  1.36           C  
ATOM     91  CE  LYS A   7      -5.843   9.375   3.040  1.00  1.36           C  
ATOM     92  NZ  LYS A   7      -6.438  10.693   2.671  1.00  1.36           N  
ATOM     93  H   LYS A   7      -6.808   3.773   2.810  1.00  1.36           H  
ATOM     94  HA  LYS A   7      -6.055   4.820   5.485  1.00  1.36           H  
ATOM     95 1HB  LYS A   7      -8.032   5.898   3.438  1.00  1.36           H  
ATOM     96 2HB  LYS A   7      -7.962   6.501   5.074  1.00  1.36           H  
ATOM     97 1HG  LYS A   7      -5.581   7.172   4.666  1.00  1.36           H  
ATOM     98 2HG  LYS A   7      -5.761   6.634   2.991  1.00  1.36           H  
ATOM     99 1HD  LYS A   7      -7.622   8.239   2.669  1.00  1.36           H  
ATOM    100 2HD  LYS A   7      -7.439   8.781   4.343  1.00  1.36           H  
ATOM    101 1HE  LYS A   7      -5.134   9.524   3.854  1.00  1.36           H  
ATOM    102 2HE  LYS A   7      -5.312   8.974   2.177  1.00  1.36           H  
ATOM    103 1HZ  LYS A   7      -5.705  11.326   2.385  1.00  1.36           H  
ATOM    104 2HZ  LYS A   7      -7.089  10.567   1.908  1.00  1.36           H  
ATOM    105 3HZ  LYS A   7      -6.924  11.079   3.468  1.00  1.36           H  
ATOM    106  N   PRO A   8      -8.292   3.994   6.608  1.00  1.03           N  
ATOM    107  CA  PRO A   8      -9.423   3.383   7.282  1.00  1.03           C  
ATOM    108  C   PRO A   8     -10.724   4.002   6.812  1.00  1.03           C  
ATOM    109  O   PRO A   8     -10.736   5.125   6.301  1.00  1.03           O  
ATOM    110  CB  PRO A   8      -9.150   3.689   8.754  1.00  1.03           C  
ATOM    111  CG  PRO A   8      -8.323   4.949   8.742  1.00  1.03           C  
ATOM    112  CD  PRO A   8      -7.450   4.830   7.506  1.00  1.03           C  
ATOM    113  HA  PRO A   8      -9.429   2.301   7.089  1.00  1.03           H  
ATOM    114 1HB  PRO A   8     -10.109   3.808   9.264  1.00  1.03           H  
ATOM    115 2HB  PRO A   8      -8.649   2.852   9.230  1.00  1.03           H  
ATOM    116 1HG  PRO A   8      -8.984   5.829   8.709  1.00  1.03           H  
ATOM    117 2HG  PRO A   8      -7.740   5.027   9.674  1.00  1.03           H  
ATOM    118 1HD  PRO A   8      -7.279   5.832   7.114  1.00  1.03           H  
ATOM    119 2HD  PRO A   8      -6.509   4.309   7.747  1.00  1.03           H  
ATOM    120  N   THR A   9     -11.815   3.277   7.005  1.00  0.83           N  
ATOM    121  CA  THR A   9     -13.134   3.795   6.643  1.00  0.83           C  
ATOM    122  C   THR A   9     -13.956   4.091   7.889  1.00  0.83           C  
ATOM    123  O   THR A   9     -14.007   3.290   8.811  1.00  0.83           O  
ATOM    124  CB  THR A   9     -13.877   2.812   5.723  1.00  0.83           C  
ATOM    125  OG1 THR A   9     -13.128   2.631   4.513  1.00  0.83           O  
ATOM    126  CG2 THR A   9     -15.258   3.341   5.387  1.00  0.83           C  
ATOM    127  H   THR A   9     -11.709   2.355   7.433  1.00  0.83           H  
ATOM    128  HA  THR A   9     -13.006   4.730   6.098  1.00  0.83           H  
ATOM    129  HB  THR A   9     -13.965   1.855   6.222  1.00  0.83           H  
ATOM    130  HG1 THR A   9     -12.906   3.491   4.139  1.00  0.83           H  
ATOM    131 1HG2 THR A   9     -15.769   2.634   4.736  1.00  0.83           H  
ATOM    132 2HG2 THR A   9     -15.839   3.475   6.295  1.00  0.83           H  
ATOM    133 3HG2 THR A   9     -15.158   4.295   4.880  1.00  0.83           H  
ATOM    134  N   ILE A  10     -14.579   5.258   7.944  1.00  0.72           N  
ATOM    135  CA  ILE A  10     -15.346   5.595   9.139  1.00  0.72           C  
ATOM    136  C   ILE A  10     -16.833   5.298   9.075  1.00  0.72           C  
ATOM    137  O   ILE A  10     -17.541   5.670   8.134  1.00  0.72           O  
ATOM    138  CB  ILE A  10     -15.121   7.051   9.553  1.00  0.72           C  
ATOM    139  CG1 ILE A  10     -13.649   7.230   9.926  1.00  0.72           C  
ATOM    140  CG2 ILE A  10     -16.016   7.397  10.714  1.00  0.72           C  
ATOM    141  CD1 ILE A  10     -13.242   8.654  10.130  1.00  0.72           C  
ATOM    142  H   ILE A  10     -14.515   5.904   7.171  1.00  0.72           H  
ATOM    143  HA  ILE A  10     -14.959   4.996   9.957  1.00  0.72           H  
ATOM    144  HB  ILE A  10     -15.336   7.713   8.718  1.00  0.72           H  
ATOM    145 1HG1 ILE A  10     -13.460   6.683  10.848  1.00  0.72           H  
ATOM    146 2HG1 ILE A  10     -13.028   6.804   9.139  1.00  0.72           H  
ATOM    147 1HG2 ILE A  10     -15.840   8.429  11.009  1.00  0.72           H  
ATOM    148 2HG2 ILE A  10     -17.061   7.279  10.433  1.00  0.72           H  
ATOM    149 3HG2 ILE A  10     -15.785   6.728  11.547  1.00  0.72           H  
ATOM    150 1HD1 ILE A  10     -12.185   8.695  10.397  1.00  0.72           H  
ATOM    151 2HD1 ILE A  10     -13.405   9.217   9.210  1.00  0.72           H  
ATOM    152 3HD1 ILE A  10     -13.835   9.090  10.933  1.00  0.72           H  
ATOM    153  N   TYR A  11     -17.289   4.604  10.109  1.00  0.66           N  
ATOM    154  CA  TYR A  11     -18.674   4.227  10.250  1.00  0.66           C  
ATOM    155  C   TYR A  11     -19.252   4.889  11.497  1.00  0.66           C  
ATOM    156  O   TYR A  11     -18.625   4.899  12.563  1.00  0.66           O  
ATOM    157  CB  TYR A  11     -18.753   2.713  10.367  1.00  0.66           C  
ATOM    158  CG  TYR A  11     -18.285   1.973   9.136  1.00  0.66           C  
ATOM    159  CD1 TYR A  11     -16.948   1.777   8.893  1.00  0.66           C  
ATOM    160  CD2 TYR A  11     -19.202   1.466   8.279  1.00  0.66           C  
ATOM    161  CE1 TYR A  11     -16.561   1.095   7.767  1.00  0.66           C  
ATOM    162  CE2 TYR A  11     -18.830   0.783   7.158  1.00  0.66           C  
ATOM    163  CZ  TYR A  11     -17.507   0.599   6.894  1.00  0.66           C  
ATOM    164  OH  TYR A  11     -17.124  -0.084   5.759  1.00  0.66           O  
ATOM    165  H   TYR A  11     -16.632   4.318  10.836  1.00  0.66           H  
ATOM    166  HA  TYR A  11     -19.239   4.574   9.385  1.00  0.66           H  
ATOM    167 1HB  TYR A  11     -18.156   2.381  11.215  1.00  0.66           H  
ATOM    168 2HB  TYR A  11     -19.783   2.439  10.538  1.00  0.66           H  
ATOM    169  HD1 TYR A  11     -16.198   2.168   9.586  1.00  0.66           H  
ATOM    170  HD2 TYR A  11     -20.230   1.611   8.499  1.00  0.66           H  
ATOM    171  HE1 TYR A  11     -15.515   0.948   7.567  1.00  0.66           H  
ATOM    172  HE2 TYR A  11     -19.591   0.388   6.481  1.00  0.66           H  
ATOM    173  HH  TYR A  11     -16.173  -0.016   5.638  1.00  0.66           H  
ATOM    174  N   LYS A  12     -20.454   5.426  11.374  1.00  0.63           N  
ATOM    175  CA  LYS A  12     -21.099   6.059  12.514  1.00  0.63           C  
ATOM    176  C   LYS A  12     -22.347   5.309  12.937  1.00  0.63           C  
ATOM    177  O   LYS A  12     -23.177   4.941  12.098  1.00  0.63           O  
ATOM    178  CB  LYS A  12     -21.406   7.516  12.178  1.00  0.63           C  
ATOM    179  CG  LYS A  12     -20.139   8.342  11.972  1.00  0.63           C  
ATOM    180  CD  LYS A  12     -20.430   9.792  11.672  1.00  0.63           C  
ATOM    181  CE  LYS A  12     -19.136  10.573  11.468  1.00  0.63           C  
ATOM    182  NZ  LYS A  12     -19.397  12.008  11.159  1.00  0.63           N  
ATOM    183  H   LYS A  12     -20.917   5.418  10.465  1.00  0.63           H  
ATOM    184  HA  LYS A  12     -20.411   6.045  13.356  1.00  0.63           H  
ATOM    185 1HB  LYS A  12     -22.002   7.564  11.265  1.00  0.63           H  
ATOM    186 2HB  LYS A  12     -21.985   7.964  12.985  1.00  0.63           H  
ATOM    187 1HG  LYS A  12     -19.546   8.288  12.882  1.00  0.63           H  
ATOM    188 2HG  LYS A  12     -19.556   7.920  11.155  1.00  0.63           H  
ATOM    189 1HD  LYS A  12     -21.043   9.865  10.772  1.00  0.63           H  
ATOM    190 2HD  LYS A  12     -20.978  10.230  12.505  1.00  0.63           H  
ATOM    191 1HE  LYS A  12     -18.537  10.510  12.378  1.00  0.63           H  
ATOM    192 2HE  LYS A  12     -18.575  10.128  10.646  1.00  0.63           H  
ATOM    193 1HZ  LYS A  12     -18.520  12.492  11.034  1.00  0.63           H  
ATOM    194 2HZ  LYS A  12     -19.944  12.077  10.312  1.00  0.63           H  
ATOM    195 3HZ  LYS A  12     -19.906  12.426  11.925  1.00  0.63           H  
ATOM    196  N   PHE A  13     -22.491   5.111  14.244  1.00  0.62           N  
ATOM    197  CA  PHE A  13     -23.626   4.367  14.745  1.00  0.62           C  
ATOM    198  C   PHE A  13     -24.378   5.111  15.817  1.00  0.62           C  
ATOM    199  O   PHE A  13     -23.809   5.550  16.823  1.00  0.62           O  
ATOM    200  CB  PHE A  13     -23.164   3.038  15.341  1.00  0.62           C  
ATOM    201  CG  PHE A  13     -22.413   2.251  14.381  1.00  0.62           C  
ATOM    202  CD1 PHE A  13     -21.048   2.476  14.248  1.00  0.62           C  
ATOM    203  CD2 PHE A  13     -23.028   1.328  13.574  1.00  0.62           C  
ATOM    204  CE1 PHE A  13     -20.325   1.791  13.325  1.00  0.62           C  
ATOM    205  CE2 PHE A  13     -22.297   0.639  12.638  1.00  0.62           C  
ATOM    206  CZ  PHE A  13     -20.953   0.874  12.516  1.00  0.62           C  
ATOM    207  H   PHE A  13     -21.777   5.451  14.882  1.00  0.62           H  
ATOM    208  HA  PHE A  13     -24.305   4.172  13.920  1.00  0.62           H  
ATOM    209 1HB  PHE A  13     -22.543   3.213  16.213  1.00  0.62           H  
ATOM    210 2HB  PHE A  13     -24.034   2.458  15.655  1.00  0.62           H  
ATOM    211  HD1 PHE A  13     -20.559   3.220  14.888  1.00  0.62           H  
ATOM    212  HD2 PHE A  13     -24.103   1.163  13.673  1.00  0.62           H  
ATOM    213  HE1 PHE A  13     -19.258   1.979  13.228  1.00  0.62           H  
ATOM    214  HE2 PHE A  13     -22.775  -0.075  11.989  1.00  0.62           H  
ATOM    215  HZ  PHE A  13     -20.387   0.344  11.777  1.00  0.62           H  
ATOM    216  N   ARG A  14     -25.670   5.241  15.604  1.00  0.62           N  
ATOM    217  CA  ARG A  14     -26.528   5.835  16.607  1.00  0.62           C  
ATOM    218  C   ARG A  14     -27.120   4.644  17.306  1.00  0.62           C  
ATOM    219  O   ARG A  14     -27.752   3.810  16.649  1.00  0.62           O  
ATOM    220  CB  ARG A  14     -27.589   6.729  16.009  1.00  0.62           C  
ATOM    221  CG  ARG A  14     -28.517   7.351  17.038  1.00  0.62           C  
ATOM    222  CD  ARG A  14     -29.330   8.460  16.464  1.00  0.62           C  
ATOM    223  NE  ARG A  14     -28.511   9.638  16.166  1.00  0.62           N  
ATOM    224  CZ  ARG A  14     -28.960  10.736  15.518  1.00  0.62           C  
ATOM    225  NH1 ARG A  14     -30.212  10.794  15.113  1.00  0.62           N  
ATOM    226  NH2 ARG A  14     -28.150  11.758  15.284  1.00  0.62           N  
ATOM    227  H   ARG A  14     -26.066   4.864  14.740  1.00  0.62           H  
ATOM    228  HA  ARG A  14     -25.937   6.415  17.315  1.00  0.62           H  
ATOM    229 1HB  ARG A  14     -27.114   7.540  15.455  1.00  0.62           H  
ATOM    230 2HB  ARG A  14     -28.191   6.159  15.310  1.00  0.62           H  
ATOM    231 1HG  ARG A  14     -29.193   6.586  17.423  1.00  0.62           H  
ATOM    232 2HG  ARG A  14     -27.917   7.750  17.864  1.00  0.62           H  
ATOM    233 1HD  ARG A  14     -29.793   8.122  15.535  1.00  0.62           H  
ATOM    234 2HD  ARG A  14     -30.103   8.750  17.173  1.00  0.62           H  
ATOM    235  HE  ARG A  14     -27.532   9.625  16.477  1.00  0.62           H  
ATOM    236 1HH1 ARG A  14     -30.834  10.017  15.287  1.00  0.62           H  
ATOM    237 2HH1 ARG A  14     -30.549  11.613  14.629  1.00  0.62           H  
ATOM    238 1HH2 ARG A  14     -27.184  11.725  15.584  1.00  0.62           H  
ATOM    239 2HH2 ARG A  14     -28.495  12.571  14.798  1.00  0.62           H  
ATOM    240  N   ILE A  15     -26.846   4.500  18.595  1.00  0.62           N  
ATOM    241  CA  ILE A  15     -27.254   3.289  19.261  1.00  0.62           C  
ATOM    242  C   ILE A  15     -28.129   3.500  20.475  1.00  0.62           C  
ATOM    243  O   ILE A  15     -27.733   4.168  21.436  1.00  0.62           O  
ATOM    244  CB  ILE A  15     -26.030   2.498  19.728  1.00  0.62           C  
ATOM    245  CG1 ILE A  15     -25.106   2.209  18.554  1.00  0.62           C  
ATOM    246  CG2 ILE A  15     -26.501   1.189  20.320  1.00  0.62           C  
ATOM    247  CD1 ILE A  15     -23.873   1.502  18.942  1.00  0.62           C  
ATOM    248  H   ILE A  15     -26.335   5.223  19.091  1.00  0.62           H  
ATOM    249  HA  ILE A  15     -27.799   2.681  18.553  1.00  0.62           H  
ATOM    250  HB  ILE A  15     -25.473   3.070  20.470  1.00  0.62           H  
ATOM    251 1HG1 ILE A  15     -25.620   1.649  17.818  1.00  0.62           H  
ATOM    252 2HG1 ILE A  15     -24.803   3.157  18.113  1.00  0.62           H  
ATOM    253 1HG2 ILE A  15     -25.650   0.624  20.646  1.00  0.62           H  
ATOM    254 2HG2 ILE A  15     -27.151   1.385  21.160  1.00  0.62           H  
ATOM    255 3HG2 ILE A  15     -27.051   0.621  19.569  1.00  0.62           H  
ATOM    256 1HD1 ILE A  15     -23.246   1.353  18.064  1.00  0.62           H  
ATOM    257 2HD1 ILE A  15     -23.342   2.085  19.677  1.00  0.62           H  
ATOM    258 3HD1 ILE A  15     -24.134   0.540  19.371  1.00  0.62           H  
ATOM    259  N   ALA A  16     -29.318   2.913  20.439  1.00  0.63           N  
ATOM    260  CA  ALA A  16     -30.202   2.975  21.591  1.00  0.63           C  
ATOM    261  C   ALA A  16     -29.981   1.707  22.392  1.00  0.63           C  
ATOM    262  O   ALA A  16     -29.924   0.620  21.814  1.00  0.63           O  
ATOM    263  CB  ALA A  16     -31.645   3.124  21.168  1.00  0.63           C  
ATOM    264  H   ALA A  16     -29.588   2.401  19.596  1.00  0.63           H  
ATOM    265  HA  ALA A  16     -29.924   3.822  22.210  1.00  0.63           H  
ATOM    266 1HB  ALA A  16     -32.276   3.162  22.056  1.00  0.63           H  
ATOM    267 2HB  ALA A  16     -31.760   4.046  20.600  1.00  0.63           H  
ATOM    268 3HB  ALA A  16     -31.935   2.280  20.552  1.00  0.63           H  
ATOM    269  N   LEU A  17     -29.830   1.837  23.699  1.00  0.66           N  
ATOM    270  CA  LEU A  17     -29.580   0.668  24.531  1.00  0.66           C  
ATOM    271  C   LEU A  17     -30.664   0.471  25.584  1.00  0.66           C  
ATOM    272  O   LEU A  17     -31.145   1.442  26.178  1.00  0.66           O  
ATOM    273  CB  LEU A  17     -28.241   0.830  25.265  1.00  0.66           C  
ATOM    274  CG  LEU A  17     -26.989   1.076  24.413  1.00  0.66           C  
ATOM    275  CD1 LEU A  17     -25.794   1.355  25.316  1.00  0.66           C  
ATOM    276  CD2 LEU A  17     -26.729  -0.104  23.594  1.00  0.66           C  
ATOM    277  H   LEU A  17     -29.893   2.764  24.113  1.00  0.66           H  
ATOM    278  HA  LEU A  17     -29.545  -0.216  23.899  1.00  0.66           H  
ATOM    279 1HB  LEU A  17     -28.335   1.670  25.954  1.00  0.66           H  
ATOM    280 2HB  LEU A  17     -28.068  -0.071  25.857  1.00  0.66           H  
ATOM    281  HG  LEU A  17     -27.144   1.951  23.772  1.00  0.66           H  
ATOM    282 1HD1 LEU A  17     -24.907   1.529  24.701  1.00  0.66           H  
ATOM    283 2HD1 LEU A  17     -25.990   2.236  25.926  1.00  0.66           H  
ATOM    284 3HD1 LEU A  17     -25.624   0.491  25.961  1.00  0.66           H  
ATOM    285 1HD2 LEU A  17     -25.854   0.086  23.007  1.00  0.66           H  
ATOM    286 2HD2 LEU A  17     -26.572  -0.967  24.238  1.00  0.66           H  
ATOM    287 3HD2 LEU A  17     -27.579  -0.275  22.948  1.00  0.66           H  
ATOM    288  N   SER A  18     -30.974  -0.794  25.873  1.00  0.70           N  
ATOM    289  CA  SER A  18     -31.859  -1.142  26.986  1.00  0.70           C  
ATOM    290  C   SER A  18     -31.453  -2.457  27.657  1.00  0.70           C  
ATOM    291  O   SER A  18     -31.692  -3.537  27.119  1.00  0.70           O  
ATOM    292  CB  SER A  18     -33.283  -1.240  26.491  1.00  0.70           C  
ATOM    293  OG  SER A  18     -34.141  -1.641  27.512  1.00  0.70           O  
ATOM    294  H   SER A  18     -30.592  -1.531  25.282  1.00  0.70           H  
ATOM    295  HA  SER A  18     -31.801  -0.351  27.734  1.00  0.70           H  
ATOM    296 1HB  SER A  18     -33.596  -0.269  26.114  1.00  0.70           H  
ATOM    297 2HB  SER A  18     -33.337  -1.949  25.665  1.00  0.70           H  
ATOM    298  HG  SER A  18     -33.949  -1.061  28.255  1.00  0.70           H  
ATOM    299  N   ASP A  19     -30.891  -2.344  28.855  1.00  0.76           N  
ATOM    300  CA  ASP A  19     -30.418  -3.476  29.648  1.00  0.76           C  
ATOM    301  C   ASP A  19     -31.373  -3.842  30.767  1.00  0.76           C  
ATOM    302  O   ASP A  19     -31.383  -3.197  31.829  1.00  0.76           O  
ATOM    303  CB  ASP A  19     -29.047  -3.168  30.208  1.00  0.76           C  
ATOM    304  CG  ASP A  19     -28.487  -4.239  31.102  1.00  0.76           C  
ATOM    305  OD1 ASP A  19     -29.205  -5.142  31.469  1.00  0.76           O  
ATOM    306  OD2 ASP A  19     -27.359  -4.111  31.497  1.00  0.76           O  
ATOM    307  H   ASP A  19     -30.757  -1.405  29.230  1.00  0.76           H  
ATOM    308  HA  ASP A  19     -30.335  -4.341  28.991  1.00  0.76           H  
ATOM    309 1HB  ASP A  19     -28.350  -2.998  29.384  1.00  0.76           H  
ATOM    310 2HB  ASP A  19     -29.110  -2.260  30.770  1.00  0.76           H  
ATOM    311  N   MET A  20     -32.124  -4.923  30.555  1.00  0.82           N  
ATOM    312  CA  MET A  20     -33.207  -5.346  31.437  1.00  0.82           C  
ATOM    313  C   MET A  20     -32.725  -6.068  32.687  1.00  0.82           C  
ATOM    314  O   MET A  20     -33.531  -6.539  33.493  1.00  0.82           O  
ATOM    315  CB  MET A  20     -34.174  -6.227  30.659  1.00  0.82           C  
ATOM    316  CG  MET A  20     -34.921  -5.485  29.549  1.00  0.82           C  
ATOM    317  SD  MET A  20     -35.987  -6.551  28.573  1.00  0.82           S  
ATOM    318  CE  MET A  20     -37.261  -6.957  29.743  1.00  0.82           C  
ATOM    319  H   MET A  20     -31.949  -5.473  29.711  1.00  0.82           H  
ATOM    320  HA  MET A  20     -33.742  -4.454  31.764  1.00  0.82           H  
ATOM    321 1HB  MET A  20     -33.610  -7.037  30.200  1.00  0.82           H  
ATOM    322 2HB  MET A  20     -34.901  -6.668  31.336  1.00  0.82           H  
ATOM    323 1HG  MET A  20     -35.525  -4.691  29.979  1.00  0.82           H  
ATOM    324 2HG  MET A  20     -34.189  -5.028  28.873  1.00  0.82           H  
ATOM    325 1HE  MET A  20     -37.991  -7.615  29.271  1.00  0.82           H  
ATOM    326 2HE  MET A  20     -36.818  -7.463  30.601  1.00  0.82           H  
ATOM    327 3HE  MET A  20     -37.755  -6.043  30.073  1.00  0.82           H  
ATOM    328  N   ASN A  21     -31.409  -6.178  32.839  1.00  0.89           N  
ATOM    329  CA  ASN A  21     -30.826  -6.792  34.013  1.00  0.89           C  
ATOM    330  C   ASN A  21     -30.339  -5.710  34.967  1.00  0.89           C  
ATOM    331  O   ASN A  21     -30.210  -5.950  36.170  1.00  0.89           O  
ATOM    332  CB  ASN A  21     -29.698  -7.715  33.626  1.00  0.89           C  
ATOM    333  CG  ASN A  21     -30.178  -8.862  32.834  1.00  0.89           C  
ATOM    334  OD1 ASN A  21     -29.754  -9.017  31.690  1.00  0.89           O  
ATOM    335  ND2 ASN A  21     -31.051  -9.666  33.407  1.00  0.89           N  
ATOM    336  H   ASN A  21     -30.771  -5.793  32.135  1.00  0.89           H  
ATOM    337  HA  ASN A  21     -31.592  -7.367  34.533  1.00  0.89           H  
ATOM    338 1HB  ASN A  21     -28.962  -7.158  33.039  1.00  0.89           H  
ATOM    339 2HB  ASN A  21     -29.198  -8.078  34.523  1.00  0.89           H  
ATOM    340 1HD2 ASN A  21     -31.422 -10.462  32.928  1.00  0.89           H  
ATOM    341 2HD2 ASN A  21     -31.355  -9.477  34.342  1.00  0.89           H  
ATOM    342  N   ASN A  22     -30.038  -4.523  34.426  1.00  0.95           N  
ATOM    343  CA  ASN A  22     -29.514  -3.439  35.247  1.00  0.95           C  
ATOM    344  C   ASN A  22     -30.347  -2.164  35.140  1.00  0.95           C  
ATOM    345  O   ASN A  22     -29.985  -1.140  35.722  1.00  0.95           O  
ATOM    346  CB  ASN A  22     -28.065  -3.142  34.887  1.00  0.95           C  
ATOM    347  CG  ASN A  22     -27.119  -4.282  35.225  1.00  0.95           C  
ATOM    348  OD1 ASN A  22     -26.807  -4.510  36.403  1.00  0.95           O  
ATOM    349  ND2 ASN A  22     -26.650  -4.987  34.223  1.00  0.95           N  
ATOM    350  H   ASN A  22     -30.189  -4.358  33.429  1.00  0.95           H  
ATOM    351  HA  ASN A  22     -29.550  -3.749  36.291  1.00  0.95           H  
ATOM    352 1HB  ASN A  22     -27.998  -2.941  33.815  1.00  0.95           H  
ATOM    353 2HB  ASN A  22     -27.738  -2.245  35.407  1.00  0.95           H  
ATOM    354 1HD2 ASN A  22     -26.020  -5.741  34.392  1.00  0.95           H  
ATOM    355 2HD2 ASN A  22     -26.923  -4.760  33.259  1.00  0.95           H  
ATOM    356  N   ASP A  23     -31.481  -2.232  34.430  1.00  0.98           N  
ATOM    357  CA  ASP A  23     -32.368  -1.081  34.234  1.00  0.98           C  
ATOM    358  C   ASP A  23     -31.600   0.114  33.687  1.00  0.98           C  
ATOM    359  O   ASP A  23     -31.796   1.254  34.121  1.00  0.98           O  
ATOM    360  CB  ASP A  23     -33.088  -0.697  35.534  1.00  0.98           C  
ATOM    361  CG  ASP A  23     -34.067  -1.769  36.034  1.00  0.98           C  
ATOM    362  OD1 ASP A  23     -34.702  -2.406  35.226  1.00  0.98           O  
ATOM    363  OD2 ASP A  23     -34.162  -1.938  37.223  1.00  0.98           O  
ATOM    364  H   ASP A  23     -31.707  -3.089  33.939  1.00  0.98           H  
ATOM    365  HA  ASP A  23     -33.121  -1.358  33.494  1.00  0.98           H  
ATOM    366 1HB  ASP A  23     -32.357  -0.500  36.318  1.00  0.98           H  
ATOM    367 2HB  ASP A  23     -33.641   0.227  35.375  1.00  0.98           H  
ATOM    368  N   TYR A  24     -30.725  -0.159  32.725  1.00  0.97           N  
ATOM    369  CA  TYR A  24     -29.927   0.894  32.114  1.00  0.97           C  
ATOM    370  C   TYR A  24     -30.433   1.194  30.729  1.00  0.97           C  
ATOM    371  O   TYR A  24     -30.574   0.299  29.890  1.00  0.97           O  
ATOM    372  CB  TYR A  24     -28.444   0.522  32.053  1.00  0.97           C  
ATOM    373  CG  TYR A  24     -27.547   1.585  31.443  1.00  0.97           C  
ATOM    374  CD1 TYR A  24     -27.194   2.682  32.203  1.00  0.97           C  
ATOM    375  CD2 TYR A  24     -27.073   1.461  30.127  1.00  0.97           C  
ATOM    376  CE1 TYR A  24     -26.373   3.651  31.679  1.00  0.97           C  
ATOM    377  CE2 TYR A  24     -26.248   2.444  29.598  1.00  0.97           C  
ATOM    378  CZ  TYR A  24     -25.898   3.537  30.382  1.00  0.97           C  
ATOM    379  OH  TYR A  24     -25.084   4.532  29.891  1.00  0.97           O  
ATOM    380  H   TYR A  24     -30.653  -1.130  32.417  1.00  0.97           H  
ATOM    381  HA  TYR A  24     -30.031   1.803  32.708  1.00  0.97           H  
ATOM    382 1HB  TYR A  24     -28.087   0.313  33.065  1.00  0.97           H  
ATOM    383 2HB  TYR A  24     -28.317  -0.372  31.483  1.00  0.97           H  
ATOM    384  HD1 TYR A  24     -27.566   2.777  33.224  1.00  0.97           H  
ATOM    385  HD2 TYR A  24     -27.352   0.596  29.524  1.00  0.97           H  
ATOM    386  HE1 TYR A  24     -26.099   4.514  32.284  1.00  0.97           H  
ATOM    387  HE2 TYR A  24     -25.875   2.360  28.577  1.00  0.97           H  
ATOM    388  HH  TYR A  24     -25.491   4.927  29.091  1.00  0.97           H  
ATOM    389  N   TYR A  25     -30.721   2.456  30.486  1.00  0.94           N  
ATOM    390  CA  TYR A  25     -31.228   2.851  29.193  1.00  0.94           C  
ATOM    391  C   TYR A  25     -30.379   4.009  28.709  1.00  0.94           C  
ATOM    392  O   TYR A  25     -29.984   4.857  29.511  1.00  0.94           O  
ATOM    393  CB  TYR A  25     -32.691   3.274  29.322  1.00  0.94           C  
ATOM    394  CG  TYR A  25     -33.587   2.217  29.959  1.00  0.94           C  
ATOM    395  CD1 TYR A  25     -33.685   2.170  31.351  1.00  0.94           C  
ATOM    396  CD2 TYR A  25     -34.302   1.321  29.195  1.00  0.94           C  
ATOM    397  CE1 TYR A  25     -34.489   1.237  31.965  1.00  0.94           C  
ATOM    398  CE2 TYR A  25     -35.113   0.379  29.820  1.00  0.94           C  
ATOM    399  CZ  TYR A  25     -35.204   0.341  31.199  1.00  0.94           C  
ATOM    400  OH  TYR A  25     -36.013  -0.592  31.815  1.00  0.94           O  
ATOM    401  H   TYR A  25     -30.589   3.149  31.209  1.00  0.94           H  
ATOM    402  HA  TYR A  25     -31.128   2.029  28.492  1.00  0.94           H  
ATOM    403 1HB  TYR A  25     -32.755   4.183  29.919  1.00  0.94           H  
ATOM    404 2HB  TYR A  25     -33.085   3.501  28.331  1.00  0.94           H  
ATOM    405  HD1 TYR A  25     -33.121   2.877  31.961  1.00  0.94           H  
ATOM    406  HD2 TYR A  25     -34.231   1.353  28.106  1.00  0.94           H  
ATOM    407  HE1 TYR A  25     -34.557   1.211  33.054  1.00  0.94           H  
ATOM    408  HE2 TYR A  25     -35.685  -0.331  29.222  1.00  0.94           H  
ATOM    409  HH  TYR A  25     -36.036  -0.425  32.766  1.00  0.94           H  
ATOM    410  N   ASP A  26     -30.110   4.062  27.410  1.00  0.89           N  
ATOM    411  CA  ASP A  26     -29.314   5.168  26.875  1.00  0.89           C  
ATOM    412  C   ASP A  26     -29.465   5.334  25.357  1.00  0.89           C  
ATOM    413  O   ASP A  26     -30.088   4.515  24.681  1.00  0.89           O  
ATOM    414  CB  ASP A  26     -27.832   4.958  27.252  1.00  0.89           C  
ATOM    415  CG  ASP A  26     -26.967   6.236  27.362  1.00  0.89           C  
ATOM    416  OD1 ASP A  26     -27.333   7.249  26.831  1.00  0.89           O  
ATOM    417  OD2 ASP A  26     -25.901   6.159  27.964  1.00  0.89           O  
ATOM    418  H   ASP A  26     -30.460   3.310  26.814  1.00  0.89           H  
ATOM    419  HA  ASP A  26     -29.657   6.088  27.348  1.00  0.89           H  
ATOM    420 1HB  ASP A  26     -27.782   4.444  28.202  1.00  0.89           H  
ATOM    421 2HB  ASP A  26     -27.374   4.304  26.509  1.00  0.89           H  
ATOM    422  N   SER A  27     -28.857   6.396  24.837  1.00  0.84           N  
ATOM    423  CA  SER A  27     -28.768   6.680  23.404  1.00  0.84           C  
ATOM    424  C   SER A  27     -27.437   7.363  23.107  1.00  0.84           C  
ATOM    425  O   SER A  27     -27.193   8.492  23.540  1.00  0.84           O  
ATOM    426  CB  SER A  27     -29.909   7.556  22.946  1.00  0.84           C  
ATOM    427  OG  SER A  27     -29.777   7.871  21.587  1.00  0.84           O  
ATOM    428  H   SER A  27     -28.383   7.017  25.489  1.00  0.84           H  
ATOM    429  HA  SER A  27     -28.804   5.746  22.858  1.00  0.84           H  
ATOM    430 1HB  SER A  27     -30.856   7.044  23.117  1.00  0.84           H  
ATOM    431 2HB  SER A  27     -29.917   8.472  23.536  1.00  0.84           H  
ATOM    432  HG  SER A  27     -28.839   8.055  21.455  1.00  0.84           H  
ATOM    433  N   LYS A  28     -26.582   6.680  22.355  1.00  0.80           N  
ATOM    434  CA  LYS A  28     -25.237   7.180  22.102  1.00  0.80           C  
ATOM    435  C   LYS A  28     -24.879   7.284  20.630  1.00  0.80           C  
ATOM    436  O   LYS A  28     -25.433   6.584  19.789  1.00  0.80           O  
ATOM    437  CB  LYS A  28     -24.218   6.280  22.793  1.00  0.80           C  
ATOM    438  CG  LYS A  28     -24.348   6.253  24.315  1.00  0.80           C  
ATOM    439  CD  LYS A  28     -23.212   5.491  24.954  1.00  0.80           C  
ATOM    440  CE  LYS A  28     -23.423   5.323  26.445  1.00  0.80           C  
ATOM    441  NZ  LYS A  28     -23.671   6.628  27.117  1.00  0.80           N  
ATOM    442  H   LYS A  28     -26.868   5.766  22.003  1.00  0.80           H  
ATOM    443  HA  LYS A  28     -25.159   8.179  22.529  1.00  0.80           H  
ATOM    444 1HB  LYS A  28     -24.327   5.257  22.426  1.00  0.80           H  
ATOM    445 2HB  LYS A  28     -23.209   6.613  22.546  1.00  0.80           H  
ATOM    446 1HG  LYS A  28     -24.362   7.274  24.703  1.00  0.80           H  
ATOM    447 2HG  LYS A  28     -25.288   5.772  24.593  1.00  0.80           H  
ATOM    448 1HD  LYS A  28     -23.165   4.515  24.502  1.00  0.80           H  
ATOM    449 2HD  LYS A  28     -22.272   6.010  24.779  1.00  0.80           H  
ATOM    450 1HE  LYS A  28     -24.278   4.669  26.615  1.00  0.80           H  
ATOM    451 2HE  LYS A  28     -22.534   4.863  26.885  1.00  0.80           H  
ATOM    452 1HZ  LYS A  28     -23.832   6.470  28.105  1.00  0.80           H  
ATOM    453 2HZ  LYS A  28     -22.898   7.251  26.987  1.00  0.80           H  
ATOM    454 3HZ  LYS A  28     -24.526   7.047  26.730  1.00  0.80           H  
ATOM    455  N   ASN A  29     -23.917   8.142  20.320  1.00  0.78           N  
ATOM    456  CA  ASN A  29     -23.413   8.246  18.953  1.00  0.78           C  
ATOM    457  C   ASN A  29     -21.935   7.880  18.929  1.00  0.78           C  
ATOM    458  O   ASN A  29     -21.095   8.560  19.523  1.00  0.78           O  
ATOM    459  CB  ASN A  29     -23.671   9.629  18.374  1.00  0.78           C  
ATOM    460  CG  ASN A  29     -25.153   9.908  18.149  1.00  0.78           C  
ATOM    461  OD1 ASN A  29     -25.734   9.454  17.149  1.00  0.78           O  
ATOM    462  ND2 ASN A  29     -25.759  10.635  19.058  1.00  0.78           N  
ATOM    463  H   ASN A  29     -23.509   8.717  21.043  1.00  0.78           H  
ATOM    464  HA  ASN A  29     -23.927   7.518  18.328  1.00  0.78           H  
ATOM    465 1HB  ASN A  29     -23.264  10.386  19.045  1.00  0.78           H  
ATOM    466 2HB  ASN A  29     -23.148   9.721  17.422  1.00  0.78           H  
ATOM    467 1HD2 ASN A  29     -26.733  10.850  18.975  1.00  0.78           H  
ATOM    468 2HD2 ASN A  29     -25.246  10.976  19.846  1.00  0.78           H  
ATOM    469  N   LEU A  30     -21.652   6.756  18.282  1.00  0.77           N  
ATOM    470  CA  LEU A  30     -20.324   6.167  18.201  1.00  0.77           C  
ATOM    471  C   LEU A  30     -19.694   6.334  16.831  1.00  0.77           C  
ATOM    472  O   LEU A  30     -20.325   6.043  15.814  1.00  0.77           O  
ATOM    473  CB  LEU A  30     -20.400   4.662  18.464  1.00  0.77           C  
ATOM    474  CG  LEU A  30     -20.446   4.160  19.892  1.00  0.77           C  
ATOM    475  CD1 LEU A  30     -21.758   4.594  20.574  1.00  0.77           C  
ATOM    476  CD2 LEU A  30     -20.302   2.642  19.825  1.00  0.77           C  
ATOM    477  H   LEU A  30     -22.419   6.272  17.815  1.00  0.77           H  
ATOM    478  HA  LEU A  30     -19.684   6.645  18.943  1.00  0.77           H  
ATOM    479 1HB  LEU A  30     -21.300   4.291  17.976  1.00  0.77           H  
ATOM    480 2HB  LEU A  30     -19.542   4.192  17.982  1.00  0.77           H  
ATOM    481  HG  LEU A  30     -19.618   4.575  20.465  1.00  0.77           H  
ATOM    482 1HD1 LEU A  30     -21.780   4.216  21.588  1.00  0.77           H  
ATOM    483 2HD1 LEU A  30     -21.811   5.670  20.599  1.00  0.77           H  
ATOM    484 3HD1 LEU A  30     -22.611   4.209  20.026  1.00  0.77           H  
ATOM    485 1HD2 LEU A  30     -20.312   2.228  20.816  1.00  0.77           H  
ATOM    486 2HD2 LEU A  30     -21.109   2.219  19.249  1.00  0.77           H  
ATOM    487 3HD2 LEU A  30     -19.368   2.403  19.343  1.00  0.77           H  
ATOM    488  N   THR A  31     -18.443   6.764  16.793  1.00  0.79           N  
ATOM    489  CA  THR A  31     -17.735   6.849  15.522  1.00  0.79           C  
ATOM    490  C   THR A  31     -16.580   5.863  15.564  1.00  0.79           C  
ATOM    491  O   THR A  31     -15.722   5.945  16.449  1.00  0.79           O  
ATOM    492  CB  THR A  31     -17.208   8.264  15.246  1.00  0.79           C  
ATOM    493  OG1 THR A  31     -18.296   9.202  15.216  1.00  0.79           O  
ATOM    494  CG2 THR A  31     -16.511   8.284  13.924  1.00  0.79           C  
ATOM    495  H   THR A  31     -17.970   7.018  17.651  1.00  0.79           H  
ATOM    496  HA  THR A  31     -18.399   6.554  14.708  1.00  0.79           H  
ATOM    497  HB  THR A  31     -16.507   8.555  16.028  1.00  0.79           H  
ATOM    498  HG1 THR A  31     -18.633   9.334  16.105  1.00  0.79           H  
ATOM    499 1HG2 THR A  31     -16.137   9.284  13.720  1.00  0.79           H  
ATOM    500 2HG2 THR A  31     -15.679   7.580  13.937  1.00  0.79           H  
ATOM    501 3HG2 THR A  31     -17.221   7.995  13.161  1.00  0.79           H  
ATOM    502  N   ILE A  32     -16.577   4.912  14.637  1.00  0.82           N  
ATOM    503  CA  ILE A  32     -15.560   3.874  14.612  1.00  0.82           C  
ATOM    504  C   ILE A  32     -14.832   3.797  13.278  1.00  0.82           C  
ATOM    505  O   ILE A  32     -15.450   3.730  12.211  1.00  0.82           O  
ATOM    506  CB  ILE A  32     -16.176   2.495  14.954  1.00  0.82           C  
ATOM    507  CG1 ILE A  32     -16.807   2.527  16.373  1.00  0.82           C  
ATOM    508  CG2 ILE A  32     -15.114   1.395  14.864  1.00  0.82           C  
ATOM    509  CD1 ILE A  32     -17.616   1.311  16.687  1.00  0.82           C  
ATOM    510  H   ILE A  32     -17.314   4.908  13.929  1.00  0.82           H  
ATOM    511  HA  ILE A  32     -14.819   4.103  15.377  1.00  0.82           H  
ATOM    512  HB  ILE A  32     -16.979   2.277  14.246  1.00  0.82           H  
ATOM    513 1HG1 ILE A  32     -16.010   2.620  17.116  1.00  0.82           H  
ATOM    514 2HG1 ILE A  32     -17.465   3.384  16.460  1.00  0.82           H  
ATOM    515 1HG2 ILE A  32     -15.561   0.437  15.104  1.00  0.82           H  
ATOM    516 2HG2 ILE A  32     -14.698   1.355  13.856  1.00  0.82           H  
ATOM    517 3HG2 ILE A  32     -14.320   1.610  15.571  1.00  0.82           H  
ATOM    518 1HD1 ILE A  32     -18.026   1.394  17.686  1.00  0.82           H  
ATOM    519 2HD1 ILE A  32     -18.427   1.225  15.964  1.00  0.82           H  
ATOM    520 3HD1 ILE A  32     -16.984   0.424  16.630  1.00  0.82           H  
ATOM    521  N   ALA A  33     -13.509   3.827  13.331  1.00  0.88           N  
ATOM    522  CA  ALA A  33     -12.727   3.698  12.114  1.00  0.88           C  
ATOM    523  C   ALA A  33     -12.419   2.224  11.882  1.00  0.88           C  
ATOM    524  O   ALA A  33     -11.919   1.546  12.784  1.00  0.88           O  
ATOM    525  CB  ALA A  33     -11.463   4.521  12.213  1.00  0.88           C  
ATOM    526  H   ALA A  33     -13.045   3.910  14.227  1.00  0.88           H  
ATOM    527  HA  ALA A  33     -13.318   4.053  11.274  1.00  0.88           H  
ATOM    528 1HB  ALA A  33     -10.899   4.421  11.298  1.00  0.88           H  
ATOM    529 2HB  ALA A  33     -11.721   5.568  12.367  1.00  0.88           H  
ATOM    530 3HB  ALA A  33     -10.862   4.169  13.048  1.00  0.88           H  
ATOM    531  N   LEU A  34     -12.721   1.730  10.690  1.00  0.94           N  
ATOM    532  CA  LEU A  34     -12.486   0.338  10.346  1.00  0.94           C  
ATOM    533  C   LEU A  34     -11.085   0.268   9.739  1.00  0.94           C  
ATOM    534  O   LEU A  34     -10.837   0.800   8.649  1.00  0.94           O  
ATOM    535  CB  LEU A  34     -13.562  -0.137   9.346  1.00  0.94           C  
ATOM    536  CG  LEU A  34     -13.586  -1.636   8.961  1.00  0.94           C  
ATOM    537  CD1 LEU A  34     -13.902  -2.412  10.179  1.00  0.94           C  
ATOM    538  CD2 LEU A  34     -14.660  -1.917   7.918  1.00  0.94           C  
ATOM    539  H   LEU A  34     -13.147   2.333  10.000  1.00  0.94           H  
ATOM    540  HA  LEU A  34     -12.515  -0.276  11.248  1.00  0.94           H  
ATOM    541 1HB  LEU A  34     -14.535   0.103   9.771  1.00  0.94           H  
ATOM    542 2HB  LEU A  34     -13.441   0.437   8.430  1.00  0.94           H  
ATOM    543  HG  LEU A  34     -12.602  -1.941   8.586  1.00  0.94           H  
ATOM    544 1HD1 LEU A  34     -13.931  -3.472   9.943  1.00  0.94           H  
ATOM    545 2HD1 LEU A  34     -13.154  -2.224  10.949  1.00  0.94           H  
ATOM    546 3HD1 LEU A  34     -14.865  -2.090  10.519  1.00  0.94           H  
ATOM    547 1HD2 LEU A  34     -14.660  -2.986   7.687  1.00  0.94           H  
ATOM    548 2HD2 LEU A  34     -15.634  -1.633   8.315  1.00  0.94           H  
ATOM    549 3HD2 LEU A  34     -14.449  -1.349   7.014  1.00  0.94           H  
ATOM    550  N   HIS A  35     -10.147  -0.290  10.494  1.00  1.00           N  
ATOM    551  CA  HIS A  35      -8.738  -0.336  10.125  1.00  1.00           C  
ATOM    552  C   HIS A  35      -8.615  -1.232   8.904  1.00  1.00           C  
ATOM    553  O   HIS A  35      -9.370  -2.197   8.813  1.00  1.00           O  
ATOM    554  CB  HIS A  35      -7.901  -0.887  11.291  1.00  1.00           C  
ATOM    555  CG  HIS A  35      -6.413  -0.758  11.171  1.00  1.00           C  
ATOM    556  ND1 HIS A  35      -5.654  -1.571  10.355  1.00  1.00           N  
ATOM    557  CD2 HIS A  35      -5.545   0.085  11.776  1.00  1.00           C  
ATOM    558  CE1 HIS A  35      -4.386  -1.225  10.451  1.00  1.00           C  
ATOM    559  NE2 HIS A  35      -4.289  -0.222  11.309  1.00  1.00           N  
ATOM    560  H   HIS A  35     -10.431  -0.748  11.363  1.00  1.00           H  
ATOM    561  HA  HIS A  35      -8.388   0.662   9.902  1.00  1.00           H  
ATOM    562 1HB  HIS A  35      -8.212  -0.396  12.210  1.00  1.00           H  
ATOM    563 2HB  HIS A  35      -8.115  -1.937  11.405  1.00  1.00           H  
ATOM    564  HD1 HIS A  35      -6.004  -2.294   9.724  1.00  1.00           H  
ATOM    565  HD2 HIS A  35      -5.678   0.888  12.501  1.00  1.00           H  
ATOM    566  HE1 HIS A  35      -3.629  -1.752   9.871  1.00  1.00           H  
ATOM    567  N   PRO A  36      -7.744  -0.954   7.928  1.00  1.03           N  
ATOM    568  CA  PRO A  36      -7.540  -1.832   6.806  1.00  1.03           C  
ATOM    569  C   PRO A  36      -7.301  -3.236   7.347  1.00  1.03           C  
ATOM    570  O   PRO A  36      -6.633  -3.424   8.369  1.00  1.03           O  
ATOM    571  CB  PRO A  36      -6.312  -1.217   6.132  1.00  1.03           C  
ATOM    572  CG  PRO A  36      -6.432   0.275   6.451  1.00  1.03           C  
ATOM    573  CD  PRO A  36      -6.974   0.322   7.862  1.00  1.03           C  
ATOM    574  HA  PRO A  36      -8.423  -1.802   6.151  1.00  1.03           H  
ATOM    575 1HB  PRO A  36      -5.391  -1.669   6.532  1.00  1.03           H  
ATOM    576 2HB  PRO A  36      -6.327  -1.419   5.050  1.00  1.03           H  
ATOM    577 1HG  PRO A  36      -5.448   0.772   6.349  1.00  1.03           H  
ATOM    578 2HG  PRO A  36      -7.104   0.767   5.727  1.00  1.03           H  
ATOM    579 1HD  PRO A  36      -6.159   0.365   8.576  1.00  1.03           H  
ATOM    580 2HD  PRO A  36      -7.628   1.175   7.935  1.00  1.03           H  
ATOM    581  N   SER A  37      -7.891  -4.208   6.655  1.00  1.01           N  
ATOM    582  CA  SER A  37      -7.915  -5.643   6.975  1.00  1.01           C  
ATOM    583  C   SER A  37      -8.990  -6.024   8.013  1.00  1.01           C  
ATOM    584  O   SER A  37      -9.268  -7.212   8.189  1.00  1.01           O  
ATOM    585  CB  SER A  37      -6.557  -6.149   7.446  1.00  1.01           C  
ATOM    586  OG  SER A  37      -6.360  -5.943   8.814  1.00  1.01           O  
ATOM    587  H   SER A  37      -8.401  -3.930   5.827  1.00  1.01           H  
ATOM    588  HA  SER A  37      -8.154  -6.179   6.056  1.00  1.01           H  
ATOM    589 1HB  SER A  37      -6.473  -7.211   7.225  1.00  1.01           H  
ATOM    590 2HB  SER A  37      -5.772  -5.641   6.887  1.00  1.01           H  
ATOM    591  HG  SER A  37      -6.468  -4.995   8.944  1.00  1.01           H  
ATOM    592  N   GLU A  38      -9.639  -5.047   8.661  1.00  0.96           N  
ATOM    593  CA  GLU A  38     -10.758  -5.407   9.528  1.00  0.96           C  
ATOM    594  C   GLU A  38     -11.987  -5.675   8.698  1.00  0.96           C  
ATOM    595  O   GLU A  38     -12.186  -5.093   7.631  1.00  0.96           O  
ATOM    596  CB  GLU A  38     -11.153  -4.362  10.584  1.00  0.96           C  
ATOM    597  CG  GLU A  38     -10.274  -4.173  11.780  1.00  0.96           C  
ATOM    598  CD  GLU A  38     -10.936  -3.207  12.778  1.00  0.96           C  
ATOM    599  OE1 GLU A  38     -11.481  -3.672  13.758  1.00  0.96           O  
ATOM    600  OE2 GLU A  38     -10.892  -2.008  12.583  1.00  0.96           O  
ATOM    601  H   GLU A  38      -9.391  -4.066   8.544  1.00  0.96           H  
ATOM    602  HA  GLU A  38     -10.504  -6.326  10.054  1.00  0.96           H  
ATOM    603 1HB  GLU A  38     -11.220  -3.397  10.099  1.00  0.96           H  
ATOM    604 2HB  GLU A  38     -12.138  -4.610  10.966  1.00  0.96           H  
ATOM    605 1HG  GLU A  38     -10.123  -5.134  12.272  1.00  0.96           H  
ATOM    606 2HG  GLU A  38      -9.315  -3.805  11.456  1.00  0.96           H  
ATOM    607  N   LYS A  39     -12.832  -6.539   9.218  1.00  0.89           N  
ATOM    608  CA  LYS A  39     -14.095  -6.826   8.587  1.00  0.89           C  
ATOM    609  C   LYS A  39     -15.201  -6.205   9.430  1.00  0.89           C  
ATOM    610  O   LYS A  39     -15.036  -6.093  10.649  1.00  0.89           O  
ATOM    611  CB  LYS A  39     -14.288  -8.334   8.483  1.00  0.89           C  
ATOM    612  CG  LYS A  39     -13.285  -9.027   7.584  1.00  0.89           C  
ATOM    613  CD  LYS A  39     -13.567 -10.522   7.509  1.00  0.89           C  
ATOM    614  CE  LYS A  39     -12.569 -11.236   6.604  1.00  0.89           C  
ATOM    615  NZ  LYS A  39     -12.839 -12.698   6.534  1.00  0.89           N  
ATOM    616  H   LYS A  39     -12.584  -7.000  10.080  1.00  0.89           H  
ATOM    617  HA  LYS A  39     -14.074  -6.402   7.590  1.00  0.89           H  
ATOM    618 1HB  LYS A  39     -14.204  -8.781   9.474  1.00  0.89           H  
ATOM    619 2HB  LYS A  39     -15.284  -8.562   8.110  1.00  0.89           H  
ATOM    620 1HG  LYS A  39     -13.337  -8.599   6.583  1.00  0.89           H  
ATOM    621 2HG  LYS A  39     -12.275  -8.871   7.973  1.00  0.89           H  
ATOM    622 1HD  LYS A  39     -13.505 -10.954   8.509  1.00  0.89           H  
ATOM    623 2HD  LYS A  39     -14.574 -10.687   7.125  1.00  0.89           H  
ATOM    624 1HE  LYS A  39     -12.632 -10.816   5.601  1.00  0.89           H  
ATOM    625 2HE  LYS A  39     -11.560 -11.080   6.990  1.00  0.89           H  
ATOM    626 1HZ  LYS A  39     -12.162 -13.140   5.928  1.00  0.89           H  
ATOM    627 2HZ  LYS A  39     -12.773 -13.097   7.460  1.00  0.89           H  
ATOM    628 3HZ  LYS A  39     -13.768 -12.851   6.168  1.00  0.89           H  
ATOM    629  N   PRO A  40     -16.359  -5.862   8.848  1.00  0.82           N  
ATOM    630  CA  PRO A  40     -17.545  -5.408   9.545  1.00  0.82           C  
ATOM    631  C   PRO A  40     -17.934  -6.335  10.695  1.00  0.82           C  
ATOM    632  O   PRO A  40     -18.508  -5.888  11.683  1.00  0.82           O  
ATOM    633  CB  PRO A  40     -18.594  -5.377   8.433  1.00  0.82           C  
ATOM    634  CG  PRO A  40     -17.795  -5.096   7.183  1.00  0.82           C  
ATOM    635  CD  PRO A  40     -16.493  -5.849   7.371  1.00  0.82           C  
ATOM    636  HA  PRO A  40     -17.337  -4.401   9.915  1.00  0.82           H  
ATOM    637 1HB  PRO A  40     -19.127  -6.340   8.397  1.00  0.82           H  
ATOM    638 2HB  PRO A  40     -19.348  -4.603   8.646  1.00  0.82           H  
ATOM    639 1HG  PRO A  40     -18.356  -5.429   6.297  1.00  0.82           H  
ATOM    640 2HG  PRO A  40     -17.641  -4.009   7.073  1.00  0.82           H  
ATOM    641 1HD  PRO A  40     -16.561  -6.865   6.959  1.00  0.82           H  
ATOM    642 2HD  PRO A  40     -15.707  -5.246   6.898  1.00  0.82           H  
ATOM    643  N   GLN A  41     -17.621  -7.632  10.591  1.00  0.75           N  
ATOM    644  CA  GLN A  41     -17.939  -8.568  11.664  1.00  0.75           C  
ATOM    645  C   GLN A  41     -17.175  -8.225  12.945  1.00  0.75           C  
ATOM    646  O   GLN A  41     -17.695  -8.372  14.052  1.00  0.75           O  
ATOM    647  CB  GLN A  41     -17.652 -10.003  11.252  1.00  0.75           C  
ATOM    648  CG  GLN A  41     -18.535 -10.589  10.143  1.00  0.75           C  
ATOM    649  CD  GLN A  41     -18.145 -12.063   9.793  1.00  0.75           C  
ATOM    650  OE1 GLN A  41     -17.066 -12.586  10.141  1.00  0.75           O  
ATOM    651  NE2 GLN A  41     -19.006 -12.765   9.082  1.00  0.75           N  
ATOM    652  H   GLN A  41     -17.159  -7.980   9.763  1.00  0.75           H  
ATOM    653  HA  GLN A  41     -18.984  -8.488  11.913  1.00  0.75           H  
ATOM    654 1HB  GLN A  41     -16.606 -10.099  10.958  1.00  0.75           H  
ATOM    655 2HB  GLN A  41     -17.806 -10.600  12.106  1.00  0.75           H  
ATOM    656 1HG  GLN A  41     -19.572 -10.591  10.487  1.00  0.75           H  
ATOM    657 2HG  GLN A  41     -18.441  -9.978   9.246  1.00  0.75           H  
ATOM    658 1HE2 GLN A  41     -18.767 -13.713   8.875  1.00  0.75           H  
ATOM    659 2HE2 GLN A  41     -19.905 -12.387   8.750  1.00  0.75           H  
ATOM    660  N   ARG A  42     -15.916  -7.784  12.790  1.00  0.71           N  
ATOM    661  CA  ARG A  42     -15.086  -7.418  13.933  1.00  0.71           C  
ATOM    662  C   ARG A  42     -15.617  -6.115  14.491  1.00  0.71           C  
ATOM    663  O   ARG A  42     -15.748  -5.945  15.706  1.00  0.71           O  
ATOM    664  CB  ARG A  42     -13.621  -7.277  13.526  1.00  0.71           C  
ATOM    665  CG  ARG A  42     -12.622  -6.850  14.649  1.00  0.71           C  
ATOM    666  CD  ARG A  42     -12.491  -7.861  15.751  1.00  0.71           C  
ATOM    667  NE  ARG A  42     -11.523  -7.436  16.797  1.00  0.71           N  
ATOM    668  CZ  ARG A  42     -10.195  -7.699  16.773  1.00  0.71           C  
ATOM    669  NH1 ARG A  42      -9.690  -8.372  15.762  1.00  0.71           N  
ATOM    670  NH2 ARG A  42      -9.384  -7.295  17.752  1.00  0.71           N  
ATOM    671  H   ARG A  42     -15.549  -7.628  11.859  1.00  0.71           H  
ATOM    672  HA  ARG A  42     -15.165  -8.192  14.696  1.00  0.71           H  
ATOM    673 1HB  ARG A  42     -13.269  -8.216  13.108  1.00  0.71           H  
ATOM    674 2HB  ARG A  42     -13.542  -6.524  12.738  1.00  0.71           H  
ATOM    675 1HG  ARG A  42     -11.637  -6.691  14.205  1.00  0.71           H  
ATOM    676 2HG  ARG A  42     -12.966  -5.911  15.085  1.00  0.71           H  
ATOM    677 1HD  ARG A  42     -13.462  -7.999  16.221  1.00  0.71           H  
ATOM    678 2HD  ARG A  42     -12.150  -8.809  15.339  1.00  0.71           H  
ATOM    679  HE  ARG A  42     -11.874  -6.916  17.588  1.00  0.71           H  
ATOM    680 1HH1 ARG A  42     -10.290  -8.686  15.014  1.00  0.71           H  
ATOM    681 2HH1 ARG A  42      -8.702  -8.577  15.738  1.00  0.71           H  
ATOM    682 1HH2 ARG A  42      -9.730  -6.773  18.583  1.00  0.71           H  
ATOM    683 2HH2 ARG A  42      -8.406  -7.510  17.709  1.00  0.71           H  
ATOM    684  N   MET A  43     -15.953  -5.194  13.584  1.00  0.68           N  
ATOM    685  CA  MET A  43     -16.491  -3.902  13.991  1.00  0.68           C  
ATOM    686  C   MET A  43     -17.768  -4.093  14.796  1.00  0.68           C  
ATOM    687  O   MET A  43     -17.928  -3.500  15.865  1.00  0.68           O  
ATOM    688  CB  MET A  43     -16.706  -3.021  12.773  1.00  0.68           C  
ATOM    689  CG  MET A  43     -17.306  -1.657  13.049  1.00  0.68           C  
ATOM    690  SD  MET A  43     -17.496  -0.686  11.542  1.00  0.68           S  
ATOM    691  CE  MET A  43     -18.765  -1.618  10.679  1.00  0.68           C  
ATOM    692  H   MET A  43     -15.813  -5.406  12.592  1.00  0.68           H  
ATOM    693  HA  MET A  43     -15.766  -3.414  14.635  1.00  0.68           H  
ATOM    694 1HB  MET A  43     -15.763  -2.886  12.303  1.00  0.68           H  
ATOM    695 2HB  MET A  43     -17.356  -3.530  12.075  1.00  0.68           H  
ATOM    696 1HG  MET A  43     -18.288  -1.777  13.511  1.00  0.68           H  
ATOM    697 2HG  MET A  43     -16.673  -1.109  13.735  1.00  0.68           H  
ATOM    698 1HE  MET A  43     -18.994  -1.137   9.731  1.00  0.68           H  
ATOM    699 2HE  MET A  43     -18.413  -2.610  10.498  1.00  0.68           H  
ATOM    700 3HE  MET A  43     -19.661  -1.674  11.287  1.00  0.68           H  
ATOM    701  N   LEU A  44     -18.664  -4.946  14.311  1.00  0.66           N  
ATOM    702  CA  LEU A  44     -19.894  -5.197  15.027  1.00  0.66           C  
ATOM    703  C   LEU A  44     -19.614  -5.844  16.369  1.00  0.66           C  
ATOM    704  O   LEU A  44     -20.256  -5.501  17.357  1.00  0.66           O  
ATOM    705  CB  LEU A  44     -20.864  -6.041  14.229  1.00  0.66           C  
ATOM    706  CG  LEU A  44     -22.189  -6.281  14.978  1.00  0.66           C  
ATOM    707  CD1 LEU A  44     -22.864  -4.935  15.313  1.00  0.66           C  
ATOM    708  CD2 LEU A  44     -23.098  -7.064  14.152  1.00  0.66           C  
ATOM    709  H   LEU A  44     -18.500  -5.409  13.422  1.00  0.66           H  
ATOM    710  HA  LEU A  44     -20.376  -4.244  15.210  1.00  0.66           H  
ATOM    711 1HB  LEU A  44     -21.059  -5.559  13.286  1.00  0.66           H  
ATOM    712 2HB  LEU A  44     -20.398  -7.010  14.030  1.00  0.66           H  
ATOM    713  HG  LEU A  44     -21.980  -6.813  15.902  1.00  0.66           H  
ATOM    714 1HD1 LEU A  44     -23.796  -5.120  15.850  1.00  0.66           H  
ATOM    715 2HD1 LEU A  44     -22.206  -4.345  15.932  1.00  0.66           H  
ATOM    716 3HD1 LEU A  44     -23.079  -4.394  14.397  1.00  0.66           H  
ATOM    717 1HD2 LEU A  44     -24.002  -7.218  14.719  1.00  0.66           H  
ATOM    718 2HD2 LEU A  44     -23.307  -6.516  13.240  1.00  0.66           H  
ATOM    719 3HD2 LEU A  44     -22.693  -8.000  13.895  1.00  0.66           H  
ATOM    720  N   ALA A  45     -18.686  -6.803  16.423  1.00  0.65           N  
ATOM    721  CA  ALA A  45     -18.353  -7.435  17.693  1.00  0.65           C  
ATOM    722  C   ALA A  45     -17.842  -6.384  18.700  1.00  0.65           C  
ATOM    723  O   ALA A  45     -18.166  -6.447  19.890  1.00  0.65           O  
ATOM    724  CB  ALA A  45     -17.319  -8.516  17.461  1.00  0.65           C  
ATOM    725  H   ALA A  45     -18.201  -7.108  15.577  1.00  0.65           H  
ATOM    726  HA  ALA A  45     -19.258  -7.886  18.100  1.00  0.65           H  
ATOM    727 1HB  ALA A  45     -17.083  -9.009  18.404  1.00  0.65           H  
ATOM    728 2HB  ALA A  45     -17.716  -9.250  16.754  1.00  0.65           H  
ATOM    729 3HB  ALA A  45     -16.420  -8.071  17.048  1.00  0.65           H  
ATOM    730  N   ARG A  46     -17.076  -5.389  18.217  1.00  0.64           N  
ATOM    731  CA  ARG A  46     -16.586  -4.305  19.075  1.00  0.64           C  
ATOM    732  C   ARG A  46     -17.755  -3.447  19.571  1.00  0.64           C  
ATOM    733  O   ARG A  46     -17.805  -3.073  20.747  1.00  0.64           O  
ATOM    734  CB  ARG A  46     -15.573  -3.433  18.318  1.00  0.64           C  
ATOM    735  CG  ARG A  46     -14.186  -4.073  18.045  1.00  0.64           C  
ATOM    736  CD  ARG A  46     -13.375  -3.303  17.027  1.00  0.64           C  
ATOM    737  NE  ARG A  46     -13.065  -1.944  17.464  1.00  0.64           N  
ATOM    738  CZ  ARG A  46     -12.556  -0.974  16.665  1.00  0.64           C  
ATOM    739  NH1 ARG A  46     -12.279  -1.214  15.398  1.00  0.64           N  
ATOM    740  NH2 ARG A  46     -12.327   0.229  17.159  1.00  0.64           N  
ATOM    741  H   ARG A  46     -16.809  -5.400  17.231  1.00  0.64           H  
ATOM    742  HA  ARG A  46     -16.098  -4.741  19.941  1.00  0.64           H  
ATOM    743 1HB  ARG A  46     -15.988  -3.142  17.361  1.00  0.64           H  
ATOM    744 2HB  ARG A  46     -15.391  -2.531  18.876  1.00  0.64           H  
ATOM    745 1HG  ARG A  46     -13.606  -4.072  18.963  1.00  0.64           H  
ATOM    746 2HG  ARG A  46     -14.313  -5.095  17.688  1.00  0.64           H  
ATOM    747 1HD  ARG A  46     -12.430  -3.827  16.853  1.00  0.64           H  
ATOM    748 2HD  ARG A  46     -13.923  -3.246  16.091  1.00  0.64           H  
ATOM    749  HE  ARG A  46     -13.257  -1.705  18.425  1.00  0.64           H  
ATOM    750 1HH1 ARG A  46     -12.392  -2.153  14.983  1.00  0.64           H  
ATOM    751 2HH1 ARG A  46     -11.893  -0.478  14.811  1.00  0.64           H  
ATOM    752 1HH2 ARG A  46     -12.521   0.427  18.129  1.00  0.64           H  
ATOM    753 2HH2 ARG A  46     -11.938   0.946  16.565  1.00  0.64           H  
ATOM    754  N   ILE A  47     -18.728  -3.187  18.687  1.00  0.63           N  
ATOM    755  CA  ILE A  47     -19.911  -2.407  19.046  1.00  0.63           C  
ATOM    756  C   ILE A  47     -20.761  -3.161  20.054  1.00  0.63           C  
ATOM    757  O   ILE A  47     -21.234  -2.584  21.031  1.00  0.63           O  
ATOM    758  CB  ILE A  47     -20.784  -2.091  17.822  1.00  0.63           C  
ATOM    759  CG1 ILE A  47     -20.073  -1.156  16.909  1.00  0.63           C  
ATOM    760  CG2 ILE A  47     -22.097  -1.507  18.279  1.00  0.63           C  
ATOM    761  CD1 ILE A  47     -20.717  -1.041  15.568  1.00  0.63           C  
ATOM    762  H   ILE A  47     -18.617  -3.511  17.725  1.00  0.63           H  
ATOM    763  HA  ILE A  47     -19.589  -1.472  19.494  1.00  0.63           H  
ATOM    764  HB  ILE A  47     -20.966  -2.997  17.274  1.00  0.63           H  
ATOM    765 1HG1 ILE A  47     -20.049  -0.170  17.366  1.00  0.63           H  
ATOM    766 2HG1 ILE A  47     -19.052  -1.502  16.777  1.00  0.63           H  
ATOM    767 1HG2 ILE A  47     -22.717  -1.290  17.414  1.00  0.63           H  
ATOM    768 2HG2 ILE A  47     -22.609  -2.219  18.922  1.00  0.63           H  
ATOM    769 3HG2 ILE A  47     -21.901  -0.592  18.831  1.00  0.63           H  
ATOM    770 1HD1 ILE A  47     -20.137  -0.363  14.978  1.00  0.63           H  
ATOM    771 2HD1 ILE A  47     -20.736  -2.007  15.082  1.00  0.63           H  
ATOM    772 3HD1 ILE A  47     -21.733  -0.669  15.677  1.00  0.63           H  
ATOM    773  N   LEU A  48     -20.991  -4.442  19.820  1.00  0.63           N  
ATOM    774  CA  LEU A  48     -21.799  -5.196  20.751  1.00  0.63           C  
ATOM    775  C   LEU A  48     -21.116  -5.322  22.102  1.00  0.63           C  
ATOM    776  O   LEU A  48     -21.778  -5.227  23.134  1.00  0.63           O  
ATOM    777  CB  LEU A  48     -22.164  -6.545  20.160  1.00  0.63           C  
ATOM    778  CG  LEU A  48     -23.139  -6.437  19.001  1.00  0.63           C  
ATOM    779  CD1 LEU A  48     -23.330  -7.775  18.423  1.00  0.63           C  
ATOM    780  CD2 LEU A  48     -24.460  -5.825  19.481  1.00  0.63           C  
ATOM    781  H   LEU A  48     -20.604  -4.888  18.994  1.00  0.63           H  
ATOM    782  HA  LEU A  48     -22.729  -4.654  20.898  1.00  0.63           H  
ATOM    783 1HB  LEU A  48     -21.255  -7.030  19.798  1.00  0.63           H  
ATOM    784 2HB  LEU A  48     -22.618  -7.156  20.930  1.00  0.63           H  
ATOM    785  HG  LEU A  48     -22.708  -5.795  18.234  1.00  0.63           H  
ATOM    786 1HD1 LEU A  48     -24.005  -7.720  17.567  1.00  0.63           H  
ATOM    787 2HD1 LEU A  48     -22.355  -8.121  18.114  1.00  0.63           H  
ATOM    788 3HD1 LEU A  48     -23.744  -8.448  19.174  1.00  0.63           H  
ATOM    789 1HD2 LEU A  48     -25.137  -5.740  18.639  1.00  0.63           H  
ATOM    790 2HD2 LEU A  48     -24.904  -6.460  20.248  1.00  0.63           H  
ATOM    791 3HD2 LEU A  48     -24.274  -4.833  19.895  1.00  0.63           H  
ATOM    792  N   ALA A  49     -19.787  -5.496  22.123  1.00  0.64           N  
ATOM    793  CA  ALA A  49     -19.082  -5.533  23.400  1.00  0.64           C  
ATOM    794  C   ALA A  49     -19.254  -4.194  24.105  1.00  0.64           C  
ATOM    795  O   ALA A  49     -19.478  -4.138  25.320  1.00  0.64           O  
ATOM    796  CB  ALA A  49     -17.625  -5.820  23.186  1.00  0.64           C  
ATOM    797  H   ALA A  49     -19.259  -5.617  21.258  1.00  0.64           H  
ATOM    798  HA  ALA A  49     -19.520  -6.314  24.018  1.00  0.64           H  
ATOM    799 1HB  ALA A  49     -17.120  -5.850  24.143  1.00  0.64           H  
ATOM    800 2HB  ALA A  49     -17.529  -6.782  22.684  1.00  0.64           H  
ATOM    801 3HB  ALA A  49     -17.198  -5.034  22.565  1.00  0.64           H  
ATOM    802  N   PHE A  50     -19.201  -3.104  23.334  1.00  0.66           N  
ATOM    803  CA  PHE A  50     -19.431  -1.780  23.879  1.00  0.66           C  
ATOM    804  C   PHE A  50     -20.793  -1.701  24.516  1.00  0.66           C  
ATOM    805  O   PHE A  50     -20.922  -1.251  25.643  1.00  0.66           O  
ATOM    806  CB  PHE A  50     -19.362  -0.694  22.814  1.00  0.66           C  
ATOM    807  CG  PHE A  50     -19.722   0.635  23.315  1.00  0.66           C  
ATOM    808  CD1 PHE A  50     -18.795   1.458  23.903  1.00  0.66           C  
ATOM    809  CD2 PHE A  50     -21.037   1.059  23.226  1.00  0.66           C  
ATOM    810  CE1 PHE A  50     -19.168   2.681  24.382  1.00  0.66           C  
ATOM    811  CE2 PHE A  50     -21.412   2.268  23.704  1.00  0.66           C  
ATOM    812  CZ  PHE A  50     -20.470   3.089  24.286  1.00  0.66           C  
ATOM    813  H   PHE A  50     -18.975  -3.186  22.340  1.00  0.66           H  
ATOM    814  HA  PHE A  50     -18.683  -1.587  24.640  1.00  0.66           H  
ATOM    815 1HB  PHE A  50     -18.382  -0.652  22.415  1.00  0.66           H  
ATOM    816 2HB  PHE A  50     -20.012  -0.912  22.013  1.00  0.66           H  
ATOM    817  HD1 PHE A  50     -17.762   1.134  23.984  1.00  0.66           H  
ATOM    818  HD2 PHE A  50     -21.779   0.408  22.763  1.00  0.66           H  
ATOM    819  HE1 PHE A  50     -18.430   3.331  24.844  1.00  0.66           H  
ATOM    820  HE2 PHE A  50     -22.448   2.577  23.622  1.00  0.66           H  
ATOM    821  HZ  PHE A  50     -20.748   4.060  24.673  1.00  0.66           H  
ATOM    822  N   CYS A  51     -21.816  -2.124  23.776  1.00  0.69           N  
ATOM    823  CA  CYS A  51     -23.193  -2.012  24.222  1.00  0.69           C  
ATOM    824  C   CYS A  51     -23.419  -2.829  25.485  1.00  0.69           C  
ATOM    825  O   CYS A  51     -23.972  -2.347  26.476  1.00  0.69           O  
ATOM    826  CB  CYS A  51     -24.103  -2.579  23.142  1.00  0.69           C  
ATOM    827  SG  CYS A  51     -24.121  -1.634  21.602  1.00  0.69           S  
ATOM    828  H   CYS A  51     -21.624  -2.500  22.849  1.00  0.69           H  
ATOM    829  HA  CYS A  51     -23.428  -0.965  24.405  1.00  0.69           H  
ATOM    830 1HB  CYS A  51     -23.788  -3.592  22.902  1.00  0.69           H  
ATOM    831 2HB  CYS A  51     -25.117  -2.645  23.512  1.00  0.69           H  
ATOM    832  HG  CYS A  51     -22.838  -1.920  21.270  1.00  0.69           H  
ATOM    833  N   LEU A  52     -22.886  -4.046  25.475  1.00  0.73           N  
ATOM    834  CA  LEU A  52     -23.003  -5.001  26.565  1.00  0.73           C  
ATOM    835  C   LEU A  52     -22.387  -4.462  27.848  1.00  0.73           C  
ATOM    836  O   LEU A  52     -22.913  -4.684  28.941  1.00  0.73           O  
ATOM    837  CB  LEU A  52     -22.372  -6.322  26.093  1.00  0.73           C  
ATOM    838  CG  LEU A  52     -22.434  -7.530  26.981  1.00  0.73           C  
ATOM    839  CD1 LEU A  52     -23.879  -7.877  27.316  1.00  0.73           C  
ATOM    840  CD2 LEU A  52     -21.789  -8.667  26.208  1.00  0.73           C  
ATOM    841  H   LEU A  52     -22.406  -4.358  24.635  1.00  0.73           H  
ATOM    842  HA  LEU A  52     -24.043  -5.175  26.755  1.00  0.73           H  
ATOM    843 1HB  LEU A  52     -22.838  -6.594  25.149  1.00  0.73           H  
ATOM    844 2HB  LEU A  52     -21.318  -6.129  25.895  1.00  0.73           H  
ATOM    845  HG  LEU A  52     -21.885  -7.345  27.907  1.00  0.73           H  
ATOM    846 1HD1 LEU A  52     -23.903  -8.772  27.942  1.00  0.73           H  
ATOM    847 2HD1 LEU A  52     -24.328  -7.047  27.855  1.00  0.73           H  
ATOM    848 3HD1 LEU A  52     -24.438  -8.061  26.408  1.00  0.73           H  
ATOM    849 1HD2 LEU A  52     -21.789  -9.580  26.813  1.00  0.73           H  
ATOM    850 2HD2 LEU A  52     -22.328  -8.846  25.283  1.00  0.73           H  
ATOM    851 3HD2 LEU A  52     -20.781  -8.374  25.978  1.00  0.73           H  
ATOM    852  N   ASN A  53     -21.280  -3.746  27.716  1.00  0.78           N  
ATOM    853  CA  ASN A  53     -20.580  -3.153  28.840  1.00  0.78           C  
ATOM    854  C   ASN A  53     -20.657  -1.630  28.831  1.00  0.78           C  
ATOM    855  O   ASN A  53     -19.815  -0.970  29.444  1.00  0.78           O  
ATOM    856  CB  ASN A  53     -19.144  -3.606  28.801  1.00  0.78           C  
ATOM    857  CG  ASN A  53     -19.068  -5.057  29.026  1.00  0.78           C  
ATOM    858  OD1 ASN A  53     -19.201  -5.509  30.176  1.00  0.78           O  
ATOM    859  ND2 ASN A  53     -18.899  -5.796  27.961  1.00  0.78           N  
ATOM    860  H   ASN A  53     -20.873  -3.624  26.786  1.00  0.78           H  
ATOM    861  HA  ASN A  53     -21.047  -3.499  29.762  1.00  0.78           H  
ATOM    862 1HB  ASN A  53     -18.719  -3.367  27.821  1.00  0.78           H  
ATOM    863 2HB  ASN A  53     -18.562  -3.082  29.557  1.00  0.78           H  
ATOM    864 1HD2 ASN A  53     -18.867  -6.800  28.012  1.00  0.78           H  
ATOM    865 2HD2 ASN A  53     -18.825  -5.345  27.057  1.00  0.78           H  
ATOM    866  N   ALA A  54     -21.639  -1.057  28.133  1.00  0.82           N  
ATOM    867  CA  ALA A  54     -21.671   0.391  27.997  1.00  0.82           C  
ATOM    868  C   ALA A  54     -21.685   1.109  29.324  1.00  0.82           C  
ATOM    869  O   ALA A  54     -22.470   0.798  30.229  1.00  0.82           O  
ATOM    870  CB  ALA A  54     -22.879   0.824  27.187  1.00  0.82           C  
ATOM    871  H   ALA A  54     -22.346  -1.616  27.654  1.00  0.82           H  
ATOM    872  HA  ALA A  54     -20.771   0.692  27.462  1.00  0.82           H  
ATOM    873 1HB  ALA A  54     -22.864   1.905  27.060  1.00  0.82           H  
ATOM    874 2HB  ALA A  54     -22.844   0.347  26.219  1.00  0.82           H  
ATOM    875 3HB  ALA A  54     -23.786   0.527  27.708  1.00  0.82           H  
ATOM    876  N   GLN A  55     -20.821   2.115  29.385  1.00  0.84           N  
ATOM    877  CA  GLN A  55     -20.639   3.054  30.484  1.00  0.84           C  
ATOM    878  C   GLN A  55     -20.328   4.395  29.841  1.00  0.84           C  
ATOM    879  O   GLN A  55     -19.755   4.437  28.750  1.00  0.84           O  
ATOM    880  CB  GLN A  55     -19.513   2.638  31.454  1.00  0.84           C  
ATOM    881  CG  GLN A  55     -19.767   1.358  32.244  1.00  0.84           C  
ATOM    882  CD  GLN A  55     -20.813   1.549  33.339  1.00  0.84           C  
ATOM    883  OE1 GLN A  55     -20.481   1.881  34.487  1.00  0.84           O  
ATOM    884  NE2 GLN A  55     -22.080   1.362  32.990  1.00  0.84           N  
ATOM    885  H   GLN A  55     -20.227   2.230  28.578  1.00  0.84           H  
ATOM    886  HA  GLN A  55     -21.571   3.143  31.041  1.00  0.84           H  
ATOM    887 1HB  GLN A  55     -18.582   2.501  30.899  1.00  0.84           H  
ATOM    888 2HB  GLN A  55     -19.341   3.438  32.171  1.00  0.84           H  
ATOM    889 1HG  GLN A  55     -20.102   0.568  31.581  1.00  0.84           H  
ATOM    890 2HG  GLN A  55     -18.832   1.060  32.722  1.00  0.84           H  
ATOM    891 1HE2 GLN A  55     -22.813   1.475  33.658  1.00  0.84           H  
ATOM    892 2HE2 GLN A  55     -22.302   1.115  32.022  1.00  0.84           H  
ATOM    893  N   LYS A  56     -20.644   5.493  30.516  1.00  0.84           N  
ATOM    894  CA  LYS A  56     -20.352   6.824  29.969  1.00  0.84           C  
ATOM    895  C   LYS A  56     -18.862   7.066  29.682  1.00  0.84           C  
ATOM    896  O   LYS A  56     -18.516   7.919  28.864  1.00  0.84           O  
ATOM    897  CB  LYS A  56     -20.874   7.906  30.923  1.00  0.84           C  
ATOM    898  CG  LYS A  56     -20.131   8.012  32.274  1.00  0.84           C  
ATOM    899  CD  LYS A  56     -20.715   9.123  33.150  1.00  0.84           C  
ATOM    900  CE  LYS A  56     -20.069   9.186  34.560  1.00  0.84           C  
ATOM    901  NZ  LYS A  56     -18.598   9.527  34.535  1.00  0.84           N  
ATOM    902  H   LYS A  56     -21.107   5.416  31.411  1.00  0.84           H  
ATOM    903  HA  LYS A  56     -20.883   6.920  29.022  1.00  0.84           H  
ATOM    904 1HB  LYS A  56     -20.797   8.879  30.438  1.00  0.84           H  
ATOM    905 2HB  LYS A  56     -21.929   7.729  31.134  1.00  0.84           H  
ATOM    906 1HG  LYS A  56     -20.166   7.063  32.805  1.00  0.84           H  
ATOM    907 2HG  LYS A  56     -19.093   8.261  32.084  1.00  0.84           H  
ATOM    908 1HD  LYS A  56     -20.556  10.081  32.654  1.00  0.84           H  
ATOM    909 2HD  LYS A  56     -21.787   8.968  33.262  1.00  0.84           H  
ATOM    910 1HE  LYS A  56     -20.591   9.950  35.132  1.00  0.84           H  
ATOM    911 2HE  LYS A  56     -20.196   8.225  35.056  1.00  0.84           H  
ATOM    912 1HZ  LYS A  56     -18.248   9.566  35.473  1.00  0.84           H  
ATOM    913 2HZ  LYS A  56     -18.050   8.814  34.025  1.00  0.84           H  
ATOM    914 3HZ  LYS A  56     -18.455  10.415  34.089  1.00  0.84           H  
ATOM    915  N   ASP A  57     -18.002   6.305  30.355  1.00  0.83           N  
ATOM    916  CA  ASP A  57     -16.559   6.411  30.234  1.00  0.83           C  
ATOM    917  C   ASP A  57     -15.912   5.276  29.422  1.00  0.83           C  
ATOM    918  O   ASP A  57     -14.691   5.121  29.462  1.00  0.83           O  
ATOM    919  CB  ASP A  57     -15.960   6.456  31.635  1.00  0.83           C  
ATOM    920  CG  ASP A  57     -16.390   7.706  32.405  1.00  0.83           C  
ATOM    921  OD1 ASP A  57     -16.311   8.778  31.873  1.00  0.83           O  
ATOM    922  OD2 ASP A  57     -16.882   7.573  33.512  1.00  0.83           O  
ATOM    923  H   ASP A  57     -18.377   5.619  30.988  1.00  0.83           H  
ATOM    924  HA  ASP A  57     -16.331   7.350  29.730  1.00  0.83           H  
ATOM    925 1HB  ASP A  57     -16.295   5.588  32.175  1.00  0.83           H  
ATOM    926 2HB  ASP A  57     -14.873   6.416  31.579  1.00  0.83           H  
ATOM    927  N   LEU A  58     -16.703   4.473  28.693  1.00  0.81           N  
ATOM    928  CA  LEU A  58     -16.093   3.380  27.918  1.00  0.81           C  
ATOM    929  C   LEU A  58     -15.630   3.893  26.555  1.00  0.81           C  
ATOM    930  O   LEU A  58     -16.432   4.323  25.723  1.00  0.81           O  
ATOM    931  CB  LEU A  58     -17.077   2.198  27.765  1.00  0.81           C  
ATOM    932  CG  LEU A  58     -16.595   0.939  26.995  1.00  0.81           C  
ATOM    933  CD1 LEU A  58     -15.421   0.345  27.714  1.00  0.81           C  
ATOM    934  CD2 LEU A  58     -17.725  -0.091  26.954  1.00  0.81           C  
ATOM    935  H   LEU A  58     -17.714   4.608  28.673  1.00  0.81           H  
ATOM    936  HA  LEU A  58     -15.221   3.020  28.460  1.00  0.81           H  
ATOM    937 1HB  LEU A  58     -17.367   1.871  28.763  1.00  0.81           H  
ATOM    938 2HB  LEU A  58     -17.974   2.563  27.264  1.00  0.81           H  
ATOM    939  HG  LEU A  58     -16.290   1.211  25.983  1.00  0.81           H  
ATOM    940 1HD1 LEU A  58     -15.073  -0.537  27.200  1.00  0.81           H  
ATOM    941 2HD1 LEU A  58     -14.649   1.076  27.733  1.00  0.81           H  
ATOM    942 3HD1 LEU A  58     -15.704   0.079  28.731  1.00  0.81           H  
ATOM    943 1HD2 LEU A  58     -17.383  -0.982  26.436  1.00  0.81           H  
ATOM    944 2HD2 LEU A  58     -17.992  -0.350  27.969  1.00  0.81           H  
ATOM    945 3HD2 LEU A  58     -18.594   0.311  26.449  1.00  0.81           H  
ATOM    946  N   GLU A  59     -14.321   3.867  26.350  1.00  0.81           N  
ATOM    947  CA  GLU A  59     -13.686   4.382  25.142  1.00  0.81           C  
ATOM    948  C   GLU A  59     -13.183   3.256  24.265  1.00  0.81           C  
ATOM    949  O   GLU A  59     -12.894   2.166  24.751  1.00  0.81           O  
ATOM    950  CB  GLU A  59     -12.482   5.273  25.480  1.00  0.81           C  
ATOM    951  CG  GLU A  59     -12.769   6.533  26.257  1.00  0.81           C  
ATOM    952  CD  GLU A  59     -11.492   7.338  26.551  1.00  0.81           C  
ATOM    953  OE1 GLU A  59     -10.401   6.774  26.539  1.00  0.81           O  
ATOM    954  OE2 GLU A  59     -11.615   8.521  26.777  1.00  0.81           O  
ATOM    955  H   GLU A  59     -13.733   3.479  27.087  1.00  0.81           H  
ATOM    956  HA  GLU A  59     -14.419   4.960  24.578  1.00  0.81           H  
ATOM    957 1HB  GLU A  59     -11.784   4.710  26.051  1.00  0.81           H  
ATOM    958 2HB  GLU A  59     -11.978   5.561  24.555  1.00  0.81           H  
ATOM    959 1HG  GLU A  59     -13.463   7.153  25.692  1.00  0.81           H  
ATOM    960 2HG  GLU A  59     -13.249   6.259  27.199  1.00  0.81           H  
ATOM    961  N   PHE A  60     -13.032   3.533  22.980  1.00  0.84           N  
ATOM    962  CA  PHE A  60     -12.392   2.583  22.077  1.00  0.84           C  
ATOM    963  C   PHE A  60     -10.933   3.018  21.956  1.00  0.84           C  
ATOM    964  O   PHE A  60     -10.661   4.221  21.946  1.00  0.84           O  
ATOM    965  CB  PHE A  60     -13.066   2.594  20.701  1.00  0.84           C  
ATOM    966  CG  PHE A  60     -14.486   2.025  20.669  1.00  0.84           C  
ATOM    967  CD1 PHE A  60     -15.570   2.829  20.992  1.00  0.84           C  
ATOM    968  CD2 PHE A  60     -14.738   0.706  20.286  1.00  0.84           C  
ATOM    969  CE1 PHE A  60     -16.854   2.338  20.943  1.00  0.84           C  
ATOM    970  CE2 PHE A  60     -16.039   0.225  20.233  1.00  0.84           C  
ATOM    971  CZ  PHE A  60     -17.083   1.041  20.560  1.00  0.84           C  
ATOM    972  H   PHE A  60     -13.329   4.433  22.629  1.00  0.84           H  
ATOM    973  HA  PHE A  60     -12.437   1.581  22.498  1.00  0.84           H  
ATOM    974 1HB  PHE A  60     -13.100   3.614  20.323  1.00  0.84           H  
ATOM    975 2HB  PHE A  60     -12.456   2.015  20.012  1.00  0.84           H  
ATOM    976  HD1 PHE A  60     -15.396   3.864  21.289  1.00  0.84           H  
ATOM    977  HD2 PHE A  60     -13.902   0.056  20.029  1.00  0.84           H  
ATOM    978  HE1 PHE A  60     -17.689   2.984  21.205  1.00  0.84           H  
ATOM    979  HE2 PHE A  60     -16.240  -0.795  19.938  1.00  0.84           H  
ATOM    980  HZ  PHE A  60     -18.098   0.659  20.516  1.00  0.84           H  
ATOM    981  N   THR A  61     -10.002   2.072  21.856  1.00  0.90           N  
ATOM    982  CA  THR A  61      -8.594   2.456  21.723  1.00  0.90           C  
ATOM    983  C   THR A  61      -7.840   1.623  20.682  1.00  0.90           C  
ATOM    984  O   THR A  61      -8.420   0.808  19.966  1.00  0.90           O  
ATOM    985  CB  THR A  61      -7.882   2.438  23.108  1.00  0.90           C  
ATOM    986  OG1 THR A  61      -6.576   3.061  22.974  1.00  0.90           O  
ATOM    987  CG2 THR A  61      -7.731   1.052  23.664  1.00  0.90           C  
ATOM    988  H   THR A  61     -10.281   1.090  21.885  1.00  0.90           H  
ATOM    989  HA  THR A  61      -8.559   3.487  21.375  1.00  0.90           H  
ATOM    990  HB  THR A  61      -8.479   3.031  23.805  1.00  0.90           H  
ATOM    991  HG1 THR A  61      -5.865   2.393  22.802  1.00  0.90           H  
ATOM    992 1HG2 THR A  61      -7.236   1.105  24.631  1.00  0.90           H  
ATOM    993 2HG2 THR A  61      -8.711   0.586  23.780  1.00  0.90           H  
ATOM    994 3HG2 THR A  61      -7.125   0.469  22.981  1.00  0.90           H  
ATOM    995  N   LYS A  62      -6.535   1.833  20.572  1.00  0.99           N  
ATOM    996  CA  LYS A  62      -5.775   1.210  19.479  1.00  0.99           C  
ATOM    997  C   LYS A  62      -5.270  -0.213  19.718  1.00  0.99           C  
ATOM    998  O   LYS A  62      -4.090  -0.506  19.487  1.00  0.99           O  
ATOM    999  CB  LYS A  62      -4.589   2.096  19.117  1.00  0.99           C  
ATOM   1000  CG  LYS A  62      -4.968   3.454  18.534  1.00  0.99           C  
ATOM   1001  CD  LYS A  62      -3.731   4.277  18.192  1.00  0.99           C  
ATOM   1002  CE  LYS A  62      -4.105   5.632  17.591  1.00  0.99           C  
ATOM   1003  NZ  LYS A  62      -2.900   6.448  17.273  1.00  0.99           N  
ATOM   1004  H   LYS A  62      -6.102   2.443  21.260  1.00  0.99           H  
ATOM   1005  HA  LYS A  62      -6.433   1.174  18.611  1.00  0.99           H  
ATOM   1006 1HB  LYS A  62      -3.986   2.264  20.016  1.00  0.99           H  
ATOM   1007 2HB  LYS A  62      -3.958   1.583  18.392  1.00  0.99           H  
ATOM   1008 1HG  LYS A  62      -5.552   3.303  17.627  1.00  0.99           H  
ATOM   1009 2HG  LYS A  62      -5.577   4.000  19.254  1.00  0.99           H  
ATOM   1010 1HD  LYS A  62      -3.143   4.443  19.097  1.00  0.99           H  
ATOM   1011 2HD  LYS A  62      -3.117   3.730  17.476  1.00  0.99           H  
ATOM   1012 1HE  LYS A  62      -4.677   5.472  16.677  1.00  0.99           H  
ATOM   1013 2HE  LYS A  62      -4.725   6.179  18.303  1.00  0.99           H  
ATOM   1014 1HZ  LYS A  62      -3.185   7.334  16.879  1.00  0.99           H  
ATOM   1015 2HZ  LYS A  62      -2.370   6.611  18.118  1.00  0.99           H  
ATOM   1016 3HZ  LYS A  62      -2.325   5.954  16.605  1.00  0.99           H  
ATOM   1017  N   GLY A  63      -6.201  -1.127  19.984  1.00  1.10           N  
ATOM   1018  CA  GLY A  63      -5.888  -2.538  20.279  1.00  1.10           C  
ATOM   1019  C   GLY A  63      -5.591  -3.334  19.014  1.00  1.10           C  
ATOM   1020  O   GLY A  63      -5.190  -4.499  19.052  1.00  1.10           O  
ATOM   1021  H   GLY A  63      -7.160  -0.786  20.069  1.00  1.10           H  
ATOM   1022 1HA  GLY A  63      -5.035  -2.585  20.958  1.00  1.10           H  
ATOM   1023 2HA  GLY A  63      -6.731  -2.993  20.801  1.00  1.10           H  
ATOM   1024  N   LEU A  64      -5.765  -2.672  17.883  1.00  1.18           N  
ATOM   1025  CA  LEU A  64      -5.538  -3.241  16.577  1.00  1.18           C  
ATOM   1026  C   LEU A  64      -4.095  -3.026  16.148  1.00  1.18           C  
ATOM   1027  O   LEU A  64      -3.590  -3.738  15.281  1.00  1.18           O  
ATOM   1028  CB  LEU A  64      -6.448  -2.553  15.578  1.00  1.18           C  
ATOM   1029  CG  LEU A  64      -7.941  -2.662  15.856  1.00  1.18           C  
ATOM   1030  CD1 LEU A  64      -8.656  -1.836  14.848  1.00  1.18           C  
ATOM   1031  CD2 LEU A  64      -8.397  -4.122  15.789  1.00  1.18           C  
ATOM   1032  H   LEU A  64      -6.103  -1.726  17.947  1.00  1.18           H  
ATOM   1033  HA  LEU A  64      -5.747  -4.309  16.607  1.00  1.18           H  
ATOM   1034 1HB  LEU A  64      -6.187  -1.498  15.554  1.00  1.18           H  
ATOM   1035 2HB  LEU A  64      -6.255  -2.972  14.588  1.00  1.18           H  
ATOM   1036  HG  LEU A  64      -8.162  -2.263  16.849  1.00  1.18           H  
ATOM   1037 1HD1 LEU A  64      -9.714  -1.892  15.036  1.00  1.18           H  
ATOM   1038 2HD1 LEU A  64      -8.332  -0.798  14.910  1.00  1.18           H  
ATOM   1039 3HD1 LEU A  64      -8.444  -2.223  13.860  1.00  1.18           H  
ATOM   1040 1HD2 LEU A  64      -9.473  -4.174  15.982  1.00  1.18           H  
ATOM   1041 2HD2 LEU A  64      -8.189  -4.524  14.798  1.00  1.18           H  
ATOM   1042 3HD2 LEU A  64      -7.864  -4.705  16.544  1.00  1.18           H  
ATOM   1043  N   SER A  65      -3.449  -2.001  16.717  1.00  1.21           N  
ATOM   1044  CA  SER A  65      -2.088  -1.661  16.334  1.00  1.21           C  
ATOM   1045  C   SER A  65      -1.100  -1.979  17.453  1.00  1.21           C  
ATOM   1046  O   SER A  65       0.034  -2.390  17.185  1.00  1.21           O  
ATOM   1047  CB  SER A  65      -2.005  -0.196  15.957  1.00  1.21           C  
ATOM   1048  OG  SER A  65      -2.779   0.084  14.817  1.00  1.21           O  
ATOM   1049  H   SER A  65      -3.885  -1.464  17.458  1.00  1.21           H  
ATOM   1050  HA  SER A  65      -1.815  -2.255  15.463  1.00  1.21           H  
ATOM   1051 1HB  SER A  65      -2.348   0.415  16.794  1.00  1.21           H  
ATOM   1052 2HB  SER A  65      -0.968   0.065  15.769  1.00  1.21           H  
ATOM   1053  HG  SER A  65      -2.492  -0.536  14.137  1.00  1.21           H  
ATOM   1054  N   THR A  66      -1.537  -1.814  18.702  1.00  1.16           N  
ATOM   1055  CA  THR A  66      -0.691  -2.054  19.853  1.00  1.16           C  
ATOM   1056  C   THR A  66      -1.214  -3.257  20.632  1.00  1.16           C  
ATOM   1057  O   THR A  66      -2.321  -3.245  21.166  1.00  1.16           O  
ATOM   1058  CB  THR A  66      -0.635  -0.789  20.729  1.00  1.16           C  
ATOM   1059  OG1 THR A  66      -0.083   0.291  19.966  1.00  1.16           O  
ATOM   1060  CG2 THR A  66       0.200  -1.014  21.969  1.00  1.16           C  
ATOM   1061  H   THR A  66      -2.482  -1.475  18.874  1.00  1.16           H  
ATOM   1062  HA  THR A  66       0.319  -2.283  19.512  1.00  1.16           H  
ATOM   1063  HB  THR A  66      -1.655  -0.516  21.022  1.00  1.16           H  
ATOM   1064  HG1 THR A  66      -0.158   1.105  20.477  1.00  1.16           H  
ATOM   1065 1HG2 THR A  66       0.218  -0.103  22.568  1.00  1.16           H  
ATOM   1066 2HG2 THR A  66      -0.237  -1.799  22.542  1.00  1.16           H  
ATOM   1067 3HG2 THR A  66       1.217  -1.283  21.687  1.00  1.16           H  
ATOM   1068  N   THR A  67      -0.377  -4.276  20.779  1.00  1.06           N  
ATOM   1069  CA  THR A  67      -0.800  -5.515  21.432  1.00  1.06           C  
ATOM   1070  C   THR A  67      -0.945  -5.381  22.941  1.00  1.06           C  
ATOM   1071  O   THR A  67      -1.553  -6.230  23.601  1.00  1.06           O  
ATOM   1072  CB  THR A  67       0.172  -6.648  21.089  1.00  1.06           C  
ATOM   1073  OG1 THR A  67       1.499  -6.291  21.508  1.00  1.06           O  
ATOM   1074  CG2 THR A  67       0.148  -6.903  19.600  1.00  1.06           C  
ATOM   1075  H   THR A  67       0.543  -4.219  20.363  1.00  1.06           H  
ATOM   1076  HA  THR A  67      -1.776  -5.784  21.030  1.00  1.06           H  
ATOM   1077  HB  THR A  67      -0.125  -7.550  21.609  1.00  1.06           H  
ATOM   1078  HG1 THR A  67       1.544  -6.283  22.471  1.00  1.06           H  
ATOM   1079 1HG2 THR A  67       0.833  -7.714  19.355  1.00  1.06           H  
ATOM   1080 2HG2 THR A  67      -0.865  -7.178  19.300  1.00  1.06           H  
ATOM   1081 3HG2 THR A  67       0.450  -5.999  19.072  1.00  1.06           H  
ATOM   1082  N   GLU A  68      -0.420  -4.287  23.464  1.00  0.93           N  
ATOM   1083  CA  GLU A  68      -0.486  -3.963  24.871  1.00  0.93           C  
ATOM   1084  C   GLU A  68      -1.753  -3.169  25.219  1.00  0.93           C  
ATOM   1085  O   GLU A  68      -1.977  -2.850  26.386  1.00  0.93           O  
ATOM   1086  CB  GLU A  68       0.754  -3.172  25.268  1.00  0.93           C  
ATOM   1087  CG  GLU A  68       2.055  -3.956  25.092  1.00  0.93           C  
ATOM   1088  CD  GLU A  68       3.286  -3.196  25.523  1.00  0.93           C  
ATOM   1089  OE1 GLU A  68       3.155  -2.073  25.949  1.00  0.93           O  
ATOM   1090  OE2 GLU A  68       4.355  -3.750  25.439  1.00  0.93           O  
ATOM   1091  H   GLU A  68       0.054  -3.654  22.841  1.00  0.93           H  
ATOM   1092  HA  GLU A  68      -0.506  -4.894  25.438  1.00  0.93           H  
ATOM   1093 1HB  GLU A  68       0.821  -2.272  24.666  1.00  0.93           H  
ATOM   1094 2HB  GLU A  68       0.669  -2.860  26.306  1.00  0.93           H  
ATOM   1095 1HG  GLU A  68       1.992  -4.888  25.650  1.00  0.93           H  
ATOM   1096 2HG  GLU A  68       2.152  -4.213  24.036  1.00  0.93           H  
ATOM   1097  N   GLU A  69      -2.576  -2.825  24.217  1.00  0.81           N  
ATOM   1098  CA  GLU A  69      -3.805  -2.091  24.502  1.00  0.81           C  
ATOM   1099  C   GLU A  69      -5.028  -2.972  24.222  1.00  0.81           C  
ATOM   1100  O   GLU A  69      -4.969  -3.853  23.366  1.00  0.81           O  
ATOM   1101  CB  GLU A  69      -3.897  -0.779  23.696  1.00  0.81           C  
ATOM   1102  CG  GLU A  69      -2.868   0.272  24.080  1.00  0.81           C  
ATOM   1103  CD  GLU A  69      -3.128   1.632  23.443  1.00  0.81           C  
ATOM   1104  OE1 GLU A  69      -4.145   1.790  22.794  1.00  0.81           O  
ATOM   1105  OE2 GLU A  69      -2.311   2.508  23.613  1.00  0.81           O  
ATOM   1106  H   GLU A  69      -2.374  -3.085  23.250  1.00  0.81           H  
ATOM   1107  HA  GLU A  69      -3.782  -1.827  25.553  1.00  0.81           H  
ATOM   1108 1HB  GLU A  69      -3.734  -1.009  22.639  1.00  0.81           H  
ATOM   1109 2HB  GLU A  69      -4.886  -0.344  23.770  1.00  0.81           H  
ATOM   1110 1HG  GLU A  69      -2.884   0.384  25.165  1.00  0.81           H  
ATOM   1111 2HG  GLU A  69      -1.886  -0.080  23.799  1.00  0.81           H  
ATOM   1112  N   PRO A  70      -6.142  -2.756  24.933  1.00  0.71           N  
ATOM   1113  CA  PRO A  70      -7.425  -3.391  24.739  1.00  0.71           C  
ATOM   1114  C   PRO A  70      -8.111  -2.810  23.544  1.00  0.71           C  
ATOM   1115  O   PRO A  70      -7.581  -1.902  22.918  1.00  0.71           O  
ATOM   1116  CB  PRO A  70      -8.175  -3.031  25.998  1.00  0.71           C  
ATOM   1117  CG  PRO A  70      -7.611  -1.728  26.429  1.00  0.71           C  
ATOM   1118  CD  PRO A  70      -6.143  -1.790  26.067  1.00  0.71           C  
ATOM   1119  HA  PRO A  70      -7.293  -4.470  24.640  1.00  0.71           H  
ATOM   1120 1HB  PRO A  70      -9.246  -2.959  25.777  1.00  0.71           H  
ATOM   1121 2HB  PRO A  70      -8.080  -3.773  26.696  1.00  0.71           H  
ATOM   1122 1HG  PRO A  70      -8.154  -0.905  25.946  1.00  0.71           H  
ATOM   1123 2HG  PRO A  70      -7.764  -1.628  27.511  1.00  0.71           H  
ATOM   1124 1HD  PRO A  70      -5.826  -0.790  25.766  1.00  0.71           H  
ATOM   1125 2HD  PRO A  70      -5.572  -2.169  26.916  1.00  0.71           H  
ATOM   1126  N   ASP A  71      -9.255  -3.357  23.187  1.00  0.65           N  
ATOM   1127  CA  ASP A  71     -10.037  -2.725  22.153  1.00  0.65           C  
ATOM   1128  C   ASP A  71     -10.928  -1.657  22.778  1.00  0.65           C  
ATOM   1129  O   ASP A  71     -11.115  -0.582  22.202  1.00  0.65           O  
ATOM   1130  CB  ASP A  71     -10.837  -3.763  21.387  1.00  0.65           C  
ATOM   1131  CG  ASP A  71      -9.958  -4.678  20.485  1.00  0.65           C  
ATOM   1132  OD1 ASP A  71      -9.252  -4.131  19.685  1.00  0.65           O  
ATOM   1133  OD2 ASP A  71     -10.015  -5.893  20.561  1.00  0.65           O  
ATOM   1134  H   ASP A  71      -9.654  -4.137  23.704  1.00  0.65           H  
ATOM   1135  HA  ASP A  71      -9.362  -2.232  21.452  1.00  0.65           H  
ATOM   1136 1HB  ASP A  71     -11.351  -4.395  22.108  1.00  0.65           H  
ATOM   1137 2HB  ASP A  71     -11.595  -3.272  20.781  1.00  0.65           H  
ATOM   1138  N   LEU A  72     -11.467  -1.944  23.966  1.00  0.64           N  
ATOM   1139  CA  LEU A  72     -12.284  -0.955  24.664  1.00  0.64           C  
ATOM   1140  C   LEU A  72     -11.802  -0.822  26.110  1.00  0.64           C  
ATOM   1141  O   LEU A  72     -11.363  -1.809  26.713  1.00  0.64           O  
ATOM   1142  CB  LEU A  72     -13.768  -1.325  24.672  1.00  0.64           C  
ATOM   1143  CG  LEU A  72     -14.427  -1.657  23.339  1.00  0.64           C  
ATOM   1144  CD1 LEU A  72     -14.335  -3.156  23.056  1.00  0.64           C  
ATOM   1145  CD2 LEU A  72     -15.839  -1.260  23.414  1.00  0.64           C  
ATOM   1146  H   LEU A  72     -11.299  -2.856  24.385  1.00  0.64           H  
ATOM   1147  HA  LEU A  72     -12.160   0.001  24.175  1.00  0.64           H  
ATOM   1148 1HB  LEU A  72     -13.944  -2.104  25.350  1.00  0.64           H  
ATOM   1149 2HB  LEU A  72     -14.295  -0.448  25.036  1.00  0.64           H  
ATOM   1150  HG  LEU A  72     -13.925  -1.120  22.535  1.00  0.64           H  
ATOM   1151 1HD1 LEU A  72     -14.821  -3.376  22.101  1.00  0.64           H  
ATOM   1152 2HD1 LEU A  72     -13.304  -3.467  23.016  1.00  0.64           H  
ATOM   1153 3HD1 LEU A  72     -14.841  -3.697  23.848  1.00  0.64           H  
ATOM   1154 1HD2 LEU A  72     -16.313  -1.504  22.471  1.00  0.64           H  
ATOM   1155 2HD2 LEU A  72     -16.322  -1.806  24.220  1.00  0.64           H  
ATOM   1156 3HD2 LEU A  72     -15.901  -0.188  23.601  1.00  0.64           H  
ATOM   1157  N   TRP A  73     -11.918   0.362  26.703  1.00  0.65           N  
ATOM   1158  CA  TRP A  73     -11.583   0.426  28.124  1.00  0.65           C  
ATOM   1159  C   TRP A  73     -12.258   1.543  28.899  1.00  0.65           C  
ATOM   1160  O   TRP A  73     -12.766   2.521  28.350  1.00  0.65           O  
ATOM   1161  CB  TRP A  73     -10.068   0.550  28.332  1.00  0.65           C  
ATOM   1162  CG  TRP A  73      -9.483   1.796  27.825  1.00  0.65           C  
ATOM   1163  CD1 TRP A  73     -10.159   2.879  27.379  1.00  0.65           C  
ATOM   1164  CD2 TRP A  73      -8.085   2.108  27.696  1.00  0.65           C  
ATOM   1165  NE1 TRP A  73      -9.286   3.860  26.989  1.00  0.65           N  
ATOM   1166  CE2 TRP A  73      -8.004   3.399  27.168  1.00  0.65           C  
ATOM   1167  CE3 TRP A  73      -6.910   1.404  27.982  1.00  0.65           C  
ATOM   1168  CZ2 TRP A  73      -6.795   4.005  26.914  1.00  0.65           C  
ATOM   1169  CZ3 TRP A  73      -5.695   2.007  27.724  1.00  0.65           C  
ATOM   1170  CH2 TRP A  73      -5.637   3.275  27.202  1.00  0.65           C  
ATOM   1171  H   TRP A  73     -12.261   1.164  26.177  1.00  0.65           H  
ATOM   1172  HA  TRP A  73     -11.905  -0.510  28.569  1.00  0.65           H  
ATOM   1173 1HB  TRP A  73      -9.843   0.479  29.398  1.00  0.65           H  
ATOM   1174 2HB  TRP A  73      -9.583  -0.274  27.857  1.00  0.65           H  
ATOM   1175  HD1 TRP A  73     -11.238   2.958  27.349  1.00  0.65           H  
ATOM   1176  HE1 TRP A  73      -9.580   4.797  26.624  1.00  0.65           H  
ATOM   1177  HE3 TRP A  73      -6.953   0.401  28.397  1.00  0.65           H  
ATOM   1178  HZ2 TRP A  73      -6.728   5.012  26.501  1.00  0.65           H  
ATOM   1179  HZ3 TRP A  73      -4.782   1.451  27.945  1.00  0.65           H  
ATOM   1180  HH2 TRP A  73      -4.661   3.722  27.008  1.00  0.65           H  
ATOM   1181  N   HIS A  74     -12.194   1.406  30.206  1.00  0.70           N  
ATOM   1182  CA  HIS A  74     -12.724   2.384  31.140  1.00  0.70           C  
ATOM   1183  C   HIS A  74     -11.650   2.662  32.172  1.00  0.70           C  
ATOM   1184  O   HIS A  74     -11.269   1.769  32.942  1.00  0.70           O  
ATOM   1185  CB  HIS A  74     -14.004   1.824  31.766  1.00  0.70           C  
ATOM   1186  CG  HIS A  74     -14.754   2.676  32.760  1.00  0.70           C  
ATOM   1187  ND1 HIS A  74     -16.098   2.475  33.018  1.00  0.70           N  
ATOM   1188  CD2 HIS A  74     -14.367   3.682  33.582  1.00  0.70           C  
ATOM   1189  CE1 HIS A  74     -16.502   3.320  33.947  1.00  0.70           C  
ATOM   1190  NE2 HIS A  74     -15.475   4.064  34.307  1.00  0.70           N  
ATOM   1191  H   HIS A  74     -11.781   0.544  30.558  1.00  0.70           H  
ATOM   1192  HA  HIS A  74     -12.961   3.318  30.627  1.00  0.70           H  
ATOM   1193 1HB  HIS A  74     -14.701   1.567  30.965  1.00  0.70           H  
ATOM   1194 2HB  HIS A  74     -13.752   0.909  32.272  1.00  0.70           H  
ATOM   1195  HD2 HIS A  74     -13.375   4.112  33.669  1.00  0.70           H  
ATOM   1196  HE1 HIS A  74     -17.517   3.391  34.348  1.00  0.70           H  
ATOM   1197  HE2 HIS A  74     -15.492   4.800  35.003  1.00  0.70           H  
ATOM   1198  N   VAL A  75     -11.132   3.888  32.121  1.00  0.78           N  
ATOM   1199  CA  VAL A  75     -10.017   4.349  32.937  1.00  0.78           C  
ATOM   1200  C   VAL A  75     -10.507   5.238  34.076  1.00  0.78           C  
ATOM   1201  O   VAL A  75     -11.390   6.077  33.891  1.00  0.78           O  
ATOM   1202  CB  VAL A  75      -9.000   5.089  32.046  1.00  0.78           C  
ATOM   1203  CG1 VAL A  75      -7.841   5.615  32.882  1.00  0.78           C  
ATOM   1204  CG2 VAL A  75      -8.510   4.117  30.951  1.00  0.78           C  
ATOM   1205  H   VAL A  75     -11.532   4.539  31.457  1.00  0.78           H  
ATOM   1206  HA  VAL A  75      -9.519   3.485  33.369  1.00  0.78           H  
ATOM   1207  HB  VAL A  75      -9.483   5.947  31.583  1.00  0.78           H  
ATOM   1208 1HG1 VAL A  75      -7.133   6.143  32.244  1.00  0.78           H  
ATOM   1209 2HG1 VAL A  75      -8.219   6.301  33.633  1.00  0.78           H  
ATOM   1210 3HG1 VAL A  75      -7.334   4.783  33.369  1.00  0.78           H  
ATOM   1211 1HG2 VAL A  75      -7.798   4.622  30.298  1.00  0.78           H  
ATOM   1212 2HG2 VAL A  75      -8.036   3.278  31.418  1.00  0.78           H  
ATOM   1213 3HG2 VAL A  75      -9.357   3.771  30.357  1.00  0.78           H  
ATOM   1214  N   ALA A  76      -9.984   4.978  35.265  1.00  0.86           N  
ATOM   1215  CA  ALA A  76     -10.325   5.668  36.502  1.00  0.86           C  
ATOM   1216  C   ALA A  76      -9.680   7.038  36.598  1.00  0.86           C  
ATOM   1217  O   ALA A  76      -8.698   7.331  35.923  1.00  0.86           O  
ATOM   1218  CB  ALA A  76      -9.893   4.835  37.688  1.00  0.86           C  
ATOM   1219  H   ALA A  76      -9.250   4.270  35.311  1.00  0.86           H  
ATOM   1220  HA  ALA A  76     -11.405   5.802  36.526  1.00  0.86           H  
ATOM   1221 1HB  ALA A  76     -10.163   5.331  38.615  1.00  0.86           H  
ATOM   1222 2HB  ALA A  76     -10.372   3.860  37.646  1.00  0.86           H  
ATOM   1223 3HB  ALA A  76      -8.811   4.704  37.650  1.00  0.86           H  
ATOM   1224  N   ASP A  77     -10.184   7.872  37.501  1.00  0.93           N  
ATOM   1225  CA  ASP A  77      -9.594   9.194  37.719  1.00  0.93           C  
ATOM   1226  C   ASP A  77      -8.109   9.100  38.100  1.00  0.93           C  
ATOM   1227  O   ASP A  77      -7.302   9.958  37.728  1.00  0.93           O  
ATOM   1228  CB  ASP A  77     -10.344   9.923  38.830  1.00  0.93           C  
ATOM   1229  CG  ASP A  77     -11.746  10.364  38.426  1.00  0.93           C  
ATOM   1230  OD1 ASP A  77     -12.054  10.338  37.257  1.00  0.93           O  
ATOM   1231  OD2 ASP A  77     -12.499  10.719  39.298  1.00  0.93           O  
ATOM   1232  H   ASP A  77     -10.996   7.598  38.033  1.00  0.93           H  
ATOM   1233  HA  ASP A  77      -9.681   9.767  36.795  1.00  0.93           H  
ATOM   1234 1HB  ASP A  77     -10.420   9.277  39.705  1.00  0.93           H  
ATOM   1235 2HB  ASP A  77      -9.776  10.805  39.129  1.00  0.93           H  
ATOM   1236  N   ASP A  78      -7.739   8.019  38.806  1.00  0.96           N  
ATOM   1237  CA  ASP A  78      -6.358   7.784  39.248  1.00  0.96           C  
ATOM   1238  C   ASP A  78      -5.503   7.157  38.138  1.00  0.96           C  
ATOM   1239  O   ASP A  78      -4.356   6.770  38.359  1.00  0.96           O  
ATOM   1240  CB  ASP A  78      -6.330   6.911  40.512  1.00  0.96           C  
ATOM   1241  CG  ASP A  78      -6.799   5.444  40.345  1.00  0.96           C  
ATOM   1242  OD1 ASP A  78      -6.991   4.976  39.232  1.00  0.96           O  
ATOM   1243  OD2 ASP A  78      -6.970   4.804  41.359  1.00  0.96           O  
ATOM   1244  H   ASP A  78      -8.452   7.352  39.058  1.00  0.96           H  
ATOM   1245  HA  ASP A  78      -5.916   8.747  39.500  1.00  0.96           H  
ATOM   1246 1HB  ASP A  78      -5.310   6.893  40.899  1.00  0.96           H  
ATOM   1247 2HB  ASP A  78      -6.950   7.380  41.279  1.00  0.96           H  
ATOM   1248  N   GLN A  79      -6.090   7.067  36.947  1.00  0.95           N  
ATOM   1249  CA  GLN A  79      -5.544   6.546  35.707  1.00  0.95           C  
ATOM   1250  C   GLN A  79      -5.310   5.036  35.673  1.00  0.95           C  
ATOM   1251  O   GLN A  79      -4.706   4.528  34.722  1.00  0.95           O  
ATOM   1252  CB  GLN A  79      -4.254   7.293  35.351  1.00  0.95           C  
ATOM   1253  CG  GLN A  79      -4.440   8.814  35.295  1.00  0.95           C  
ATOM   1254  CD  GLN A  79      -5.451   9.248  34.255  1.00  0.95           C  
ATOM   1255  OE1 GLN A  79      -5.251   9.039  33.049  1.00  0.95           O  
ATOM   1256  NE2 GLN A  79      -6.554   9.850  34.712  1.00  0.95           N  
ATOM   1257  H   GLN A  79      -7.043   7.397  36.865  1.00  0.95           H  
ATOM   1258  HA  GLN A  79      -6.266   6.776  34.930  1.00  0.95           H  
ATOM   1259 1HB  GLN A  79      -3.470   7.061  36.069  1.00  0.95           H  
ATOM   1260 2HB  GLN A  79      -3.906   6.963  34.374  1.00  0.95           H  
ATOM   1261 1HG  GLN A  79      -4.785   9.176  36.264  1.00  0.95           H  
ATOM   1262 2HG  GLN A  79      -3.484   9.274  35.051  1.00  0.95           H  
ATOM   1263 1HE2 GLN A  79      -7.261  10.148  34.075  1.00  0.95           H  
ATOM   1264 2HE2 GLN A  79      -6.699   9.990  35.721  1.00  0.95           H  
ATOM   1265  N   SER A  80      -5.828   4.296  36.653  1.00  0.91           N  
ATOM   1266  CA  SER A  80      -5.744   2.847  36.554  1.00  0.91           C  
ATOM   1267  C   SER A  80      -6.838   2.378  35.603  1.00  0.91           C  
ATOM   1268  O   SER A  80      -7.769   3.127  35.298  1.00  0.91           O  
ATOM   1269  CB  SER A  80      -5.868   2.188  37.917  1.00  0.91           C  
ATOM   1270  OG  SER A  80      -7.142   2.362  38.467  1.00  0.91           O  
ATOM   1271  H   SER A  80      -6.283   4.725  37.470  1.00  0.91           H  
ATOM   1272  HA  SER A  80      -4.777   2.574  36.130  1.00  0.91           H  
ATOM   1273 1HB  SER A  80      -5.655   1.124  37.822  1.00  0.91           H  
ATOM   1274 2HB  SER A  80      -5.125   2.614  38.592  1.00  0.91           H  
ATOM   1275  HG  SER A  80      -7.155   3.294  38.802  1.00  0.91           H  
ATOM   1276  N   ILE A  81      -6.771   1.135  35.150  1.00  0.84           N  
ATOM   1277  CA  ILE A  81      -7.823   0.673  34.253  1.00  0.84           C  
ATOM   1278  C   ILE A  81      -8.853  -0.143  35.022  1.00  0.84           C  
ATOM   1279  O   ILE A  81      -8.513  -1.105  35.713  1.00  0.84           O  
ATOM   1280  CB  ILE A  81      -7.236  -0.133  33.078  1.00  0.84           C  
ATOM   1281  CG1 ILE A  81      -6.273   0.745  32.280  1.00  0.84           C  
ATOM   1282  CG2 ILE A  81      -8.375  -0.625  32.166  1.00  0.84           C  
ATOM   1283  CD1 ILE A  81      -5.479  -0.009  31.276  1.00  0.84           C  
ATOM   1284  H   ILE A  81      -6.008   0.523  35.410  1.00  0.84           H  
ATOM   1285  HA  ILE A  81      -8.329   1.533  33.828  1.00  0.84           H  
ATOM   1286  HB  ILE A  81      -6.672  -0.987  33.457  1.00  0.84           H  
ATOM   1287 1HG1 ILE A  81      -6.833   1.497  31.762  1.00  0.84           H  
ATOM   1288 2HG1 ILE A  81      -5.584   1.235  32.969  1.00  0.84           H  
ATOM   1289 1HG2 ILE A  81      -7.967  -1.185  31.334  1.00  0.84           H  
ATOM   1290 2HG2 ILE A  81      -9.045  -1.264  32.734  1.00  0.84           H  
ATOM   1291 3HG2 ILE A  81      -8.934   0.232  31.784  1.00  0.84           H  
ATOM   1292 1HD1 ILE A  81      -4.818   0.676  30.744  1.00  0.84           H  
ATOM   1293 2HD1 ILE A  81      -4.886  -0.768  31.787  1.00  0.84           H  
ATOM   1294 3HD1 ILE A  81      -6.154  -0.478  30.568  1.00  0.84           H  
ATOM   1295  N   THR A  82     -10.107   0.281  34.950  1.00  0.77           N  
ATOM   1296  CA  THR A  82     -11.149  -0.404  35.684  1.00  0.77           C  
ATOM   1297  C   THR A  82     -11.617  -1.582  34.848  1.00  0.77           C  
ATOM   1298  O   THR A  82     -11.713  -2.711  35.339  1.00  0.77           O  
ATOM   1299  CB  THR A  82     -12.336   0.520  35.983  1.00  0.77           C  
ATOM   1300  OG1 THR A  82     -11.890   1.660  36.712  1.00  0.77           O  
ATOM   1301  CG2 THR A  82     -13.331  -0.229  36.827  1.00  0.77           C  
ATOM   1302  H   THR A  82     -10.348   1.071  34.355  1.00  0.77           H  
ATOM   1303  HA  THR A  82     -10.743  -0.774  36.622  1.00  0.77           H  
ATOM   1304  HB  THR A  82     -12.806   0.839  35.050  1.00  0.77           H  
ATOM   1305  HG1 THR A  82     -11.310   2.173  36.140  1.00  0.77           H  
ATOM   1306 1HG2 THR A  82     -14.182   0.415  37.045  1.00  0.77           H  
ATOM   1307 2HG2 THR A  82     -13.665  -1.108  36.294  1.00  0.77           H  
ATOM   1308 3HG2 THR A  82     -12.862  -0.537  37.755  1.00  0.77           H  
ATOM   1309  N   HIS A  83     -11.863  -1.317  33.561  1.00  0.71           N  
ATOM   1310  CA  HIS A  83     -12.343  -2.371  32.673  1.00  0.71           C  
ATOM   1311  C   HIS A  83     -11.528  -2.392  31.386  1.00  0.71           C  
ATOM   1312  O   HIS A  83     -11.341  -1.369  30.719  1.00  0.71           O  
ATOM   1313  CB  HIS A  83     -13.819  -2.183  32.290  1.00  0.71           C  
ATOM   1314  CG  HIS A  83     -14.802  -2.108  33.453  1.00  0.71           C  
ATOM   1315  ND1 HIS A  83     -15.333  -3.221  34.079  1.00  0.71           N  
ATOM   1316  CD2 HIS A  83     -15.354  -1.038  34.074  1.00  0.71           C  
ATOM   1317  CE1 HIS A  83     -16.155  -2.830  35.035  1.00  0.71           C  
ATOM   1318  NE2 HIS A  83     -16.184  -1.516  35.052  1.00  0.71           N  
ATOM   1319  H   HIS A  83     -11.736  -0.361  33.232  1.00  0.71           H  
ATOM   1320  HA  HIS A  83     -12.235  -3.342  33.153  1.00  0.71           H  
ATOM   1321 1HB  HIS A  83     -13.928  -1.291  31.684  1.00  0.71           H  
ATOM   1322 2HB  HIS A  83     -14.122  -3.025  31.662  1.00  0.71           H  
ATOM   1323  HD1 HIS A  83     -15.201  -4.210  33.880  1.00  0.71           H  
ATOM   1324  HD2 HIS A  83     -15.253   0.027  33.941  1.00  0.71           H  
ATOM   1325  HE1 HIS A  83     -16.672  -3.566  35.648  1.00  0.71           H  
ATOM   1326  N   TRP A  84     -11.031  -3.572  31.064  1.00  0.68           N  
ATOM   1327  CA  TRP A  84     -10.240  -3.852  29.867  1.00  0.68           C  
ATOM   1328  C   TRP A  84     -10.928  -4.885  28.983  1.00  0.68           C  
ATOM   1329  O   TRP A  84     -11.060  -6.038  29.409  1.00  0.68           O  
ATOM   1330  CB  TRP A  84      -8.894  -4.334  30.341  1.00  0.68           C  
ATOM   1331  CG  TRP A  84      -7.895  -4.734  29.380  1.00  0.68           C  
ATOM   1332  CD1 TRP A  84      -7.998  -5.658  28.412  1.00  0.68           C  
ATOM   1333  CD2 TRP A  84      -6.537  -4.255  29.335  1.00  0.68           C  
ATOM   1334  NE1 TRP A  84      -6.796  -5.765  27.741  1.00  0.68           N  
ATOM   1335  CE2 TRP A  84      -5.903  -4.917  28.292  1.00  0.68           C  
ATOM   1336  CE3 TRP A  84      -5.823  -3.344  30.089  1.00  0.68           C  
ATOM   1337  CZ2 TRP A  84      -4.579  -4.696  27.977  1.00  0.68           C  
ATOM   1338  CZ3 TRP A  84      -4.500  -3.122  29.776  1.00  0.68           C  
ATOM   1339  CH2 TRP A  84      -3.895  -3.780  28.747  1.00  0.68           C  
ATOM   1340  H   TRP A  84     -11.202  -4.344  31.715  1.00  0.68           H  
ATOM   1341  HA  TRP A  84     -10.123  -2.928  29.295  1.00  0.68           H  
ATOM   1342 1HB  TRP A  84      -8.454  -3.529  30.895  1.00  0.68           H  
ATOM   1343 2HB  TRP A  84      -9.050  -5.142  31.026  1.00  0.68           H  
ATOM   1344  HD1 TRP A  84      -8.893  -6.235  28.193  1.00  0.68           H  
ATOM   1345  HE1 TRP A  84      -6.588  -6.409  26.962  1.00  0.68           H  
ATOM   1346  HE3 TRP A  84      -6.295  -2.824  30.914  1.00  0.68           H  
ATOM   1347  HZ2 TRP A  84      -4.081  -5.222  27.159  1.00  0.68           H  
ATOM   1348  HZ3 TRP A  84      -3.942  -2.408  30.374  1.00  0.68           H  
ATOM   1349  HH2 TRP A  84      -2.846  -3.579  28.536  1.00  0.68           H  
ATOM   1350  N   ILE A  85     -11.404  -4.489  27.804  1.00  0.66           N  
ATOM   1351  CA  ILE A  85     -12.119  -5.426  26.945  1.00  0.66           C  
ATOM   1352  C   ILE A  85     -11.371  -5.704  25.640  1.00  0.66           C  
ATOM   1353  O   ILE A  85     -11.004  -4.774  24.903  1.00  0.66           O  
ATOM   1354  CB  ILE A  85     -13.507  -4.907  26.557  1.00  0.66           C  
ATOM   1355  CG1 ILE A  85     -14.375  -4.631  27.775  1.00  0.66           C  
ATOM   1356  CG2 ILE A  85     -14.200  -5.927  25.686  1.00  0.66           C  
ATOM   1357  CD1 ILE A  85     -15.676  -3.906  27.428  1.00  0.66           C  
ATOM   1358  H   ILE A  85     -11.284  -3.524  27.492  1.00  0.66           H  
ATOM   1359  HA  ILE A  85     -12.239  -6.356  27.480  1.00  0.66           H  
ATOM   1360  HB  ILE A  85     -13.395  -4.008  26.026  1.00  0.66           H  
ATOM   1361 1HG1 ILE A  85     -14.618  -5.564  28.261  1.00  0.66           H  
ATOM   1362 2HG1 ILE A  85     -13.815  -4.010  28.476  1.00  0.66           H  
ATOM   1363 1HG2 ILE A  85     -15.176  -5.558  25.406  1.00  0.66           H  
ATOM   1364 2HG2 ILE A  85     -13.619  -6.114  24.787  1.00  0.66           H  
ATOM   1365 3HG2 ILE A  85     -14.301  -6.850  26.253  1.00  0.66           H  
ATOM   1366 1HD1 ILE A  85     -16.239  -3.734  28.341  1.00  0.66           H  
ATOM   1367 2HD1 ILE A  85     -15.456  -2.952  26.959  1.00  0.66           H  
ATOM   1368 3HD1 ILE A  85     -16.270  -4.515  26.744  1.00  0.66           H  
ATOM   1369  N   GLU A  86     -11.169  -6.983  25.340  1.00  0.66           N  
ATOM   1370  CA  GLU A  86     -10.525  -7.352  24.083  1.00  0.66           C  
ATOM   1371  C   GLU A  86     -11.522  -8.126  23.236  1.00  0.66           C  
ATOM   1372  O   GLU A  86     -12.337  -8.872  23.783  1.00  0.66           O  
ATOM   1373  CB  GLU A  86      -9.281  -8.196  24.334  1.00  0.66           C  
ATOM   1374  CG  GLU A  86      -8.227  -7.508  25.138  1.00  0.66           C  
ATOM   1375  CD  GLU A  86      -6.958  -8.292  25.297  1.00  0.66           C  
ATOM   1376  OE1 GLU A  86      -6.856  -9.351  24.758  1.00  0.66           O  
ATOM   1377  OE2 GLU A  86      -6.104  -7.825  25.997  1.00  0.66           O  
ATOM   1378  H   GLU A  86     -11.480  -7.698  26.004  1.00  0.66           H  
ATOM   1379  HA  GLU A  86     -10.243  -6.453  23.533  1.00  0.66           H  
ATOM   1380 1HB  GLU A  86      -9.564  -9.106  24.858  1.00  0.66           H  
ATOM   1381 2HB  GLU A  86      -8.843  -8.490  23.380  1.00  0.66           H  
ATOM   1382 1HG  GLU A  86      -8.002  -6.568  24.662  1.00  0.66           H  
ATOM   1383 2HG  GLU A  86      -8.644  -7.302  26.113  1.00  0.66           H  
ATOM   1384  N   ILE A  87     -11.468  -7.926  21.923  1.00  0.67           N  
ATOM   1385  CA  ILE A  87     -12.358  -8.602  20.986  1.00  0.67           C  
ATOM   1386  C   ILE A  87     -11.581  -9.610  20.126  1.00  0.67           C  
ATOM   1387  O   ILE A  87     -10.497  -9.303  19.628  1.00  0.67           O  
ATOM   1388  CB  ILE A  87     -13.045  -7.565  20.097  1.00  0.67           C  
ATOM   1389  CG1 ILE A  87     -13.692  -6.502  20.958  1.00  0.67           C  
ATOM   1390  CG2 ILE A  87     -14.100  -8.219  19.210  1.00  0.67           C  
ATOM   1391  CD1 ILE A  87     -14.719  -6.978  21.864  1.00  0.67           C  
ATOM   1392  H   ILE A  87     -10.797  -7.248  21.539  1.00  0.67           H  
ATOM   1393  HA  ILE A  87     -13.117  -9.140  21.547  1.00  0.67           H  
ATOM   1394  HB  ILE A  87     -12.299  -7.073  19.490  1.00  0.67           H  
ATOM   1395 1HG1 ILE A  87     -12.918  -6.030  21.547  1.00  0.67           H  
ATOM   1396 2HG1 ILE A  87     -14.127  -5.772  20.328  1.00  0.67           H  
ATOM   1397 1HG2 ILE A  87     -14.571  -7.459  18.593  1.00  0.67           H  
ATOM   1398 2HG2 ILE A  87     -13.636  -8.965  18.573  1.00  0.67           H  
ATOM   1399 3HG2 ILE A  87     -14.856  -8.700  19.838  1.00  0.67           H  
ATOM   1400 1HD1 ILE A  87     -15.077  -6.136  22.422  1.00  0.67           H  
ATOM   1401 2HD1 ILE A  87     -15.535  -7.432  21.296  1.00  0.67           H  
ATOM   1402 3HD1 ILE A  87     -14.294  -7.700  22.539  1.00  0.67           H  
ATOM   1403  N   GLY A  88     -12.116 -10.811  19.966  1.00  0.70           N  
ATOM   1404  CA  GLY A  88     -11.456 -11.853  19.196  1.00  0.70           C  
ATOM   1405  C   GLY A  88     -10.763 -12.837  20.121  1.00  0.70           C  
ATOM   1406  O   GLY A  88     -11.185 -13.044  21.255  1.00  0.70           O  
ATOM   1407  H   GLY A  88     -13.010 -11.005  20.392  1.00  0.70           H  
ATOM   1408 1HA  GLY A  88     -12.193 -12.381  18.589  1.00  0.70           H  
ATOM   1409 2HA  GLY A  88     -10.733 -11.412  18.514  1.00  0.70           H  
ATOM   1410  N   GLU A  89      -9.700 -13.459  19.639  1.00  0.73           N  
ATOM   1411  CA  GLU A  89      -9.060 -14.570  20.341  1.00  0.73           C  
ATOM   1412  C   GLU A  89      -7.591 -14.300  20.704  1.00  0.73           C  
ATOM   1413  O   GLU A  89      -6.697 -14.906  20.112  1.00  0.73           O  
ATOM   1414  CB  GLU A  89      -9.140 -15.797  19.449  1.00  0.73           C  
ATOM   1415  CG  GLU A  89     -10.539 -16.350  19.252  1.00  0.73           C  
ATOM   1416  CD  GLU A  89     -11.296 -15.614  18.206  1.00  0.73           C  
ATOM   1417  OE1 GLU A  89     -10.764 -15.382  17.150  1.00  0.73           O  
ATOM   1418  OE2 GLU A  89     -12.412 -15.258  18.484  1.00  0.73           O  
ATOM   1419  H   GLU A  89      -9.357 -13.197  18.725  1.00  0.73           H  
ATOM   1420  HA  GLU A  89      -9.626 -14.790  21.242  1.00  0.73           H  
ATOM   1421 1HB  GLU A  89      -8.759 -15.542  18.463  1.00  0.73           H  
ATOM   1422 2HB  GLU A  89      -8.517 -16.564  19.828  1.00  0.73           H  
ATOM   1423 1HG  GLU A  89     -10.473 -17.400  18.971  1.00  0.73           H  
ATOM   1424 2HG  GLU A  89     -11.075 -16.290  20.200  1.00  0.73           H  
ATOM   1425  N   PRO A  90      -7.316 -13.379  21.651  1.00  0.77           N  
ATOM   1426  CA  PRO A  90      -6.001 -12.900  22.033  1.00  0.77           C  
ATOM   1427  C   PRO A  90      -5.126 -13.949  22.684  1.00  0.77           C  
ATOM   1428  O   PRO A  90      -5.604 -14.860  23.362  1.00  0.77           O  
ATOM   1429  CB  PRO A  90      -6.337 -11.772  23.010  1.00  0.77           C  
ATOM   1430  CG  PRO A  90      -7.715 -12.080  23.528  1.00  0.77           C  
ATOM   1431  CD  PRO A  90      -8.411 -12.759  22.425  1.00  0.77           C  
ATOM   1432  HA  PRO A  90      -5.492 -12.495  21.141  1.00  0.77           H  
ATOM   1433 1HB  PRO A  90      -5.582 -11.740  23.815  1.00  0.77           H  
ATOM   1434 2HB  PRO A  90      -6.287 -10.797  22.504  1.00  0.77           H  
ATOM   1435 1HG  PRO A  90      -7.679 -12.646  24.427  1.00  0.77           H  
ATOM   1436 2HG  PRO A  90      -8.216 -11.137  23.789  1.00  0.77           H  
ATOM   1437 1HD  PRO A  90      -9.097 -13.493  22.846  1.00  0.77           H  
ATOM   1438 2HD  PRO A  90      -8.912 -11.983  21.846  1.00  0.77           H  
ATOM   1439  N   GLU A  91      -3.830 -13.785  22.498  1.00  0.80           N  
ATOM   1440  CA  GLU A  91      -2.825 -14.648  23.083  1.00  0.80           C  
ATOM   1441  C   GLU A  91      -2.886 -14.581  24.613  1.00  0.80           C  
ATOM   1442  O   GLU A  91      -3.074 -13.489  25.162  1.00  0.80           O  
ATOM   1443  CB  GLU A  91      -1.450 -14.186  22.600  1.00  0.80           C  
ATOM   1444  CG  GLU A  91      -1.261 -14.307  21.090  1.00  0.80           C  
ATOM   1445  CD  GLU A  91      -1.815 -13.099  20.333  1.00  0.80           C  
ATOM   1446  OE1 GLU A  91      -2.521 -12.320  20.944  1.00  0.80           O  
ATOM   1447  OE2 GLU A  91      -1.544 -12.966  19.167  1.00  0.80           O  
ATOM   1448  H   GLU A  91      -3.525 -13.028  21.908  1.00  0.80           H  
ATOM   1449  HA  GLU A  91      -3.011 -15.650  22.719  1.00  0.80           H  
ATOM   1450 1HB  GLU A  91      -1.300 -13.142  22.877  1.00  0.80           H  
ATOM   1451 2HB  GLU A  91      -0.673 -14.772  23.090  1.00  0.80           H  
ATOM   1452 1HG  GLU A  91      -0.199 -14.410  20.869  1.00  0.80           H  
ATOM   1453 2HG  GLU A  91      -1.767 -15.210  20.740  1.00  0.80           H  
ATOM   1454  N   PRO A  92      -2.649 -15.700  25.333  1.00  0.82           N  
ATOM   1455  CA  PRO A  92      -2.575 -15.773  26.782  1.00  0.82           C  
ATOM   1456  C   PRO A  92      -1.683 -14.703  27.375  1.00  0.82           C  
ATOM   1457  O   PRO A  92      -1.977 -14.161  28.432  1.00  0.82           O  
ATOM   1458  CB  PRO A  92      -1.938 -17.154  26.995  1.00  0.82           C  
ATOM   1459  CG  PRO A  92      -2.399 -17.970  25.834  1.00  0.82           C  
ATOM   1460  CD  PRO A  92      -2.435 -17.007  24.659  1.00  0.82           C  
ATOM   1461  HA  PRO A  92      -3.583 -15.712  27.204  1.00  0.82           H  
ATOM   1462 1HB  PRO A  92      -0.838 -17.052  27.030  1.00  0.82           H  
ATOM   1463 2HB  PRO A  92      -2.243 -17.570  27.961  1.00  0.82           H  
ATOM   1464 1HG  PRO A  92      -1.699 -18.798  25.664  1.00  0.82           H  
ATOM   1465 2HG  PRO A  92      -3.350 -18.425  26.059  1.00  0.82           H  
ATOM   1466 1HD  PRO A  92      -1.491 -17.025  24.096  1.00  0.82           H  
ATOM   1467 2HD  PRO A  92      -3.309 -17.285  24.049  1.00  0.82           H  
ATOM   1468  N   ASP A  93      -0.615 -14.342  26.670  1.00  0.83           N  
ATOM   1469  CA  ASP A  93       0.302 -13.333  27.175  1.00  0.83           C  
ATOM   1470  C   ASP A  93      -0.355 -11.961  27.319  1.00  0.83           C  
ATOM   1471  O   ASP A  93      -0.056 -11.208  28.252  1.00  0.83           O  
ATOM   1472  CB  ASP A  93       1.500 -13.227  26.245  1.00  0.83           C  
ATOM   1473  CG  ASP A  93       2.406 -14.452  26.311  1.00  0.83           C  
ATOM   1474  OD1 ASP A  93       2.256 -15.243  27.216  1.00  0.83           O  
ATOM   1475  OD2 ASP A  93       3.232 -14.591  25.446  1.00  0.83           O  
ATOM   1476  H   ASP A  93      -0.412 -14.791  25.789  1.00  0.83           H  
ATOM   1477  HA  ASP A  93       0.648 -13.649  28.159  1.00  0.83           H  
ATOM   1478 1HB  ASP A  93       1.149 -13.104  25.219  1.00  0.83           H  
ATOM   1479 2HB  ASP A  93       2.082 -12.342  26.500  1.00  0.83           H  
ATOM   1480  N   ARG A  94      -1.255 -11.630  26.393  1.00  0.83           N  
ATOM   1481  CA  ARG A  94      -1.899 -10.328  26.404  1.00  0.83           C  
ATOM   1482  C   ARG A  94      -2.996 -10.356  27.447  1.00  0.83           C  
ATOM   1483  O   ARG A  94      -3.204  -9.383  28.173  1.00  0.83           O  
ATOM   1484  CB  ARG A  94      -2.464 -10.012  25.031  1.00  0.83           C  
ATOM   1485  CG  ARG A  94      -1.399  -9.809  23.943  1.00  0.83           C  
ATOM   1486  CD  ARG A  94      -1.996  -9.754  22.578  1.00  0.83           C  
ATOM   1487  NE  ARG A  94      -2.749  -8.541  22.298  1.00  0.83           N  
ATOM   1488  CZ  ARG A  94      -3.599  -8.423  21.248  1.00  0.83           C  
ATOM   1489  NH1 ARG A  94      -3.759  -9.456  20.427  1.00  0.83           N  
ATOM   1490  NH2 ARG A  94      -4.272  -7.295  21.024  1.00  0.83           N  
ATOM   1491  H   ARG A  94      -1.531 -12.307  25.687  1.00  0.83           H  
ATOM   1492  HA  ARG A  94      -1.168  -9.566  26.672  1.00  0.83           H  
ATOM   1493 1HB  ARG A  94      -3.106 -10.834  24.707  1.00  0.83           H  
ATOM   1494 2HB  ARG A  94      -3.082  -9.113  25.080  1.00  0.83           H  
ATOM   1495 1HG  ARG A  94      -0.865  -8.872  24.122  1.00  0.83           H  
ATOM   1496 2HG  ARG A  94      -0.697 -10.642  23.970  1.00  0.83           H  
ATOM   1497 1HD  ARG A  94      -1.230  -9.880  21.814  1.00  0.83           H  
ATOM   1498 2HD  ARG A  94      -2.697 -10.578  22.519  1.00  0.83           H  
ATOM   1499  HE  ARG A  94      -2.594  -7.724  22.907  1.00  0.83           H  
ATOM   1500 1HH1 ARG A  94      -3.239 -10.339  20.581  1.00  0.83           H  
ATOM   1501 2HH1 ARG A  94      -4.383  -9.382  19.641  1.00  0.83           H  
ATOM   1502 1HH2 ARG A  94      -4.179  -6.494  21.648  1.00  0.83           H  
ATOM   1503 2HH2 ARG A  94      -4.903  -7.236  20.236  1.00  0.83           H  
ATOM   1504  N   ILE A  95      -3.647 -11.512  27.568  1.00  0.82           N  
ATOM   1505  CA  ILE A  95      -4.717 -11.694  28.537  1.00  0.82           C  
ATOM   1506  C   ILE A  95      -4.140 -11.571  29.955  1.00  0.82           C  
ATOM   1507  O   ILE A  95      -4.722 -10.912  30.825  1.00  0.82           O  
ATOM   1508  CB  ILE A  95      -5.426 -13.033  28.306  1.00  0.82           C  
ATOM   1509  CG1 ILE A  95      -6.163 -13.008  26.974  1.00  0.82           C  
ATOM   1510  CG2 ILE A  95      -6.395 -13.294  29.389  1.00  0.82           C  
ATOM   1511  CD1 ILE A  95      -6.607 -14.348  26.559  1.00  0.82           C  
ATOM   1512  H   ILE A  95      -3.411 -12.277  26.930  1.00  0.82           H  
ATOM   1513  HA  ILE A  95      -5.451 -10.897  28.395  1.00  0.82           H  
ATOM   1514  HB  ILE A  95      -4.687 -13.831  28.276  1.00  0.82           H  
ATOM   1515 1HG1 ILE A  95      -7.033 -12.358  27.061  1.00  0.82           H  
ATOM   1516 2HG1 ILE A  95      -5.505 -12.606  26.200  1.00  0.82           H  
ATOM   1517 1HG2 ILE A  95      -6.887 -14.253  29.221  1.00  0.82           H  
ATOM   1518 2HG2 ILE A  95      -5.872 -13.312  30.330  1.00  0.82           H  
ATOM   1519 3HG2 ILE A  95      -7.139 -12.497  29.399  1.00  0.82           H  
ATOM   1520 1HD1 ILE A  95      -7.123 -14.324  25.618  1.00  0.82           H  
ATOM   1521 2HD1 ILE A  95      -5.726 -14.948  26.452  1.00  0.82           H  
ATOM   1522 3HD1 ILE A  95      -7.267 -14.770  27.314  1.00  0.82           H  
ATOM   1523  N   LYS A  96      -2.985 -12.204  30.192  1.00  0.82           N  
ATOM   1524  CA  LYS A  96      -2.319 -12.098  31.483  1.00  0.82           C  
ATOM   1525  C   LYS A  96      -1.872 -10.657  31.755  1.00  0.82           C  
ATOM   1526  O   LYS A  96      -2.040 -10.152  32.867  1.00  0.82           O  
ATOM   1527  CB  LYS A  96      -1.121 -13.044  31.540  1.00  0.82           C  
ATOM   1528  CG  LYS A  96      -1.499 -14.510  31.623  1.00  0.82           C  
ATOM   1529  CD  LYS A  96      -0.281 -15.401  31.612  1.00  0.82           C  
ATOM   1530  CE  LYS A  96      -0.665 -16.870  31.666  1.00  0.82           C  
ATOM   1531  NZ  LYS A  96       0.538 -17.753  31.611  1.00  0.82           N  
ATOM   1532  H   LYS A  96      -2.559 -12.769  29.460  1.00  0.82           H  
ATOM   1533  HA  LYS A  96      -3.028 -12.389  32.259  1.00  0.82           H  
ATOM   1534 1HB  LYS A  96      -0.512 -12.907  30.641  1.00  0.82           H  
ATOM   1535 2HB  LYS A  96      -0.501 -12.800  32.400  1.00  0.82           H  
ATOM   1536 1HG  LYS A  96      -2.035 -14.669  32.545  1.00  0.82           H  
ATOM   1537 2HG  LYS A  96      -2.152 -14.771  30.798  1.00  0.82           H  
ATOM   1538 1HD  LYS A  96       0.286 -15.217  30.693  1.00  0.82           H  
ATOM   1539 2HD  LYS A  96       0.352 -15.165  32.464  1.00  0.82           H  
ATOM   1540 1HE  LYS A  96      -1.207 -17.065  32.589  1.00  0.82           H  
ATOM   1541 2HE  LYS A  96      -1.315 -17.100  30.819  1.00  0.82           H  
ATOM   1542 1HZ  LYS A  96       0.255 -18.721  31.647  1.00  0.82           H  
ATOM   1543 2HZ  LYS A  96       1.040 -17.579  30.746  1.00  0.82           H  
ATOM   1544 3HZ  LYS A  96       1.141 -17.550  32.395  1.00  0.82           H  
ATOM   1545  N   LYS A  97      -1.344  -9.960  30.739  1.00  0.81           N  
ATOM   1546  CA  LYS A  97      -0.948  -8.572  30.958  1.00  0.81           C  
ATOM   1547  C   LYS A  97      -2.173  -7.758  31.356  1.00  0.81           C  
ATOM   1548  O   LYS A  97      -2.144  -6.983  32.318  1.00  0.81           O  
ATOM   1549  CB  LYS A  97      -0.292  -7.978  29.712  1.00  0.81           C  
ATOM   1550  CG  LYS A  97       0.205  -6.537  29.896  1.00  0.81           C  
ATOM   1551  CD  LYS A  97       0.940  -6.026  28.661  1.00  0.81           C  
ATOM   1552  CE  LYS A  97       1.384  -4.578  28.838  1.00  0.81           C  
ATOM   1553  NZ  LYS A  97       2.403  -4.433  29.917  1.00  0.81           N  
ATOM   1554  H   LYS A  97      -1.178 -10.390  29.828  1.00  0.81           H  
ATOM   1555  HA  LYS A  97      -0.234  -8.535  31.780  1.00  0.81           H  
ATOM   1556 1HB  LYS A  97       0.548  -8.604  29.410  1.00  0.81           H  
ATOM   1557 2HB  LYS A  97      -1.010  -7.983  28.891  1.00  0.81           H  
ATOM   1558 1HG  LYS A  97      -0.657  -5.897  30.076  1.00  0.81           H  
ATOM   1559 2HG  LYS A  97       0.865  -6.480  30.760  1.00  0.81           H  
ATOM   1560 1HD  LYS A  97       1.814  -6.648  28.465  1.00  0.81           H  
ATOM   1561 2HD  LYS A  97       0.273  -6.083  27.797  1.00  0.81           H  
ATOM   1562 1HE  LYS A  97       1.815  -4.225  27.922  1.00  0.81           H  
ATOM   1563 2HE  LYS A  97       0.516  -3.967  29.074  1.00  0.81           H  
ATOM   1564 1HZ  LYS A  97       2.670  -3.460  29.990  1.00  0.81           H  
ATOM   1565 2HZ  LYS A  97       2.022  -4.749  30.798  1.00  0.81           H  
ATOM   1566 3HZ  LYS A  97       3.214  -4.987  29.679  1.00  0.81           H  
ATOM   1567  N   ALA A  98      -3.267  -7.966  30.628  1.00  0.81           N  
ATOM   1568  CA  ALA A  98      -4.504  -7.263  30.876  1.00  0.81           C  
ATOM   1569  C   ALA A  98      -5.008  -7.497  32.279  1.00  0.81           C  
ATOM   1570  O   ALA A  98      -5.414  -6.556  32.961  1.00  0.81           O  
ATOM   1571  CB  ALA A  98      -5.545  -7.756  29.910  1.00  0.81           C  
ATOM   1572  H   ALA A  98      -3.233  -8.617  29.844  1.00  0.81           H  
ATOM   1573  HA  ALA A  98      -4.327  -6.198  30.739  1.00  0.81           H  
ATOM   1574 1HB  ALA A  98      -6.466  -7.234  30.089  1.00  0.81           H  
ATOM   1575 2HB  ALA A  98      -5.206  -7.601  28.891  1.00  0.81           H  
ATOM   1576 3HB  ALA A  98      -5.707  -8.809  30.062  1.00  0.81           H  
ATOM   1577  N   SER A  99      -4.899  -8.747  32.737  1.00  0.80           N  
ATOM   1578  CA  SER A  99      -5.336  -9.165  34.059  1.00  0.80           C  
ATOM   1579  C   SER A  99      -4.549  -8.444  35.141  1.00  0.80           C  
ATOM   1580  O   SER A  99      -5.094  -8.072  36.179  1.00  0.80           O  
ATOM   1581  CB  SER A  99      -5.148 -10.655  34.195  1.00  0.80           C  
ATOM   1582  OG  SER A  99      -5.958 -11.369  33.309  1.00  0.80           O  
ATOM   1583  H   SER A  99      -4.549  -9.467  32.105  1.00  0.80           H  
ATOM   1584  HA  SER A  99      -6.387  -8.920  34.188  1.00  0.80           H  
ATOM   1585 1HB  SER A  99      -4.114 -10.899  34.006  1.00  0.80           H  
ATOM   1586 2HB  SER A  99      -5.357 -10.947  35.209  1.00  0.80           H  
ATOM   1587  HG  SER A  99      -5.705 -11.056  32.408  1.00  0.80           H  
ATOM   1588  N   ARG A 100      -3.254  -8.264  34.904  1.00  0.80           N  
ATOM   1589  CA  ARG A 100      -2.376  -7.577  35.841  1.00  0.80           C  
ATOM   1590  C   ARG A 100      -2.646  -6.067  35.915  1.00  0.80           C  
ATOM   1591  O   ARG A 100      -2.439  -5.449  36.963  1.00  0.80           O  
ATOM   1592  CB  ARG A 100      -0.932  -7.828  35.455  1.00  0.80           C  
ATOM   1593  CG  ARG A 100      -0.466  -9.265  35.689  1.00  0.80           C  
ATOM   1594  CD  ARG A 100       0.897  -9.500  35.156  1.00  0.80           C  
ATOM   1595  NE  ARG A 100       1.338 -10.871  35.374  1.00  0.80           N  
ATOM   1596  CZ  ARG A 100       2.459 -11.406  34.854  1.00  0.80           C  
ATOM   1597  NH1 ARG A 100       3.242 -10.678  34.087  1.00  0.80           N  
ATOM   1598  NH2 ARG A 100       2.775 -12.663  35.113  1.00  0.80           N  
ATOM   1599  H   ARG A 100      -2.856  -8.638  34.039  1.00  0.80           H  
ATOM   1600  HA  ARG A 100      -2.542  -8.002  36.829  1.00  0.80           H  
ATOM   1601 1HB  ARG A 100      -0.797  -7.607  34.398  1.00  0.80           H  
ATOM   1602 2HB  ARG A 100      -0.281  -7.161  36.016  1.00  0.80           H  
ATOM   1603 1HG  ARG A 100      -0.453  -9.468  36.759  1.00  0.80           H  
ATOM   1604 2HG  ARG A 100      -1.153  -9.953  35.202  1.00  0.80           H  
ATOM   1605 1HD  ARG A 100       0.893  -9.311  34.082  1.00  0.80           H  
ATOM   1606 2HD  ARG A 100       1.603  -8.830  35.642  1.00  0.80           H  
ATOM   1607  HE  ARG A 100       0.762 -11.462  35.958  1.00  0.80           H  
ATOM   1608 1HH1 ARG A 100       3.001  -9.718  33.889  1.00  0.80           H  
ATOM   1609 2HH1 ARG A 100       4.084 -11.079  33.699  1.00  0.80           H  
ATOM   1610 1HH2 ARG A 100       2.176 -13.224  35.703  1.00  0.80           H  
ATOM   1611 2HH2 ARG A 100       3.617 -13.063  34.724  1.00  0.80           H  
ATOM   1612  N   LEU A 101      -3.087  -5.473  34.802  1.00  0.78           N  
ATOM   1613  CA  LEU A 101      -3.330  -4.031  34.739  1.00  0.78           C  
ATOM   1614  C   LEU A 101      -4.755  -3.574  35.079  1.00  0.78           C  
ATOM   1615  O   LEU A 101      -4.939  -2.497  35.653  1.00  0.78           O  
ATOM   1616  CB  LEU A 101      -2.982  -3.540  33.339  1.00  0.78           C  
ATOM   1617  CG  LEU A 101      -1.517  -3.722  32.964  1.00  0.78           C  
ATOM   1618  CD1 LEU A 101      -1.314  -3.326  31.536  1.00  0.78           C  
ATOM   1619  CD2 LEU A 101      -0.663  -2.893  33.892  1.00  0.78           C  
ATOM   1620  H   LEU A 101      -3.207  -6.040  33.960  1.00  0.78           H  
ATOM   1621  HA  LEU A 101      -2.653  -3.557  35.447  1.00  0.78           H  
ATOM   1622 1HB  LEU A 101      -3.582  -4.106  32.620  1.00  0.78           H  
ATOM   1623 2HB  LEU A 101      -3.237  -2.487  33.256  1.00  0.78           H  
ATOM   1624  HG  LEU A 101      -1.240  -4.771  33.066  1.00  0.78           H  
ATOM   1625 1HD1 LEU A 101      -0.274  -3.463  31.278  1.00  0.78           H  
ATOM   1626 2HD1 LEU A 101      -1.932  -3.956  30.907  1.00  0.78           H  
ATOM   1627 3HD1 LEU A 101      -1.590  -2.283  31.399  1.00  0.78           H  
ATOM   1628 1HD2 LEU A 101       0.387  -3.025  33.635  1.00  0.78           H  
ATOM   1629 2HD2 LEU A 101      -0.932  -1.841  33.793  1.00  0.78           H  
ATOM   1630 3HD2 LEU A 101      -0.829  -3.217  34.921  1.00  0.78           H  
ATOM   1631  N   ALA A 102      -5.761  -4.352  34.697  1.00  0.76           N  
ATOM   1632  CA  ALA A 102      -7.146  -3.945  34.903  1.00  0.76           C  
ATOM   1633  C   ALA A 102      -7.784  -4.603  36.107  1.00  0.76           C  
ATOM   1634  O   ALA A 102      -7.491  -5.748  36.434  1.00  0.76           O  
ATOM   1635  CB  ALA A 102      -7.965  -4.277  33.690  1.00  0.76           C  
ATOM   1636  H   ALA A 102      -5.569  -5.232  34.225  1.00  0.76           H  
ATOM   1637  HA  ALA A 102      -7.153  -2.875  35.055  1.00  0.76           H  
ATOM   1638 1HB  ALA A 102      -8.995  -3.936  33.827  1.00  0.76           H  
ATOM   1639 2HB  ALA A 102      -7.517  -3.777  32.854  1.00  0.76           H  
ATOM   1640 3HB  ALA A 102      -7.953  -5.341  33.536  1.00  0.76           H  
ATOM   1641  N   LYS A 103      -8.724  -3.903  36.732  1.00  0.73           N  
ATOM   1642  CA  LYS A 103      -9.476  -4.522  37.825  1.00  0.73           C  
ATOM   1643  C   LYS A 103     -10.333  -5.678  37.290  1.00  0.73           C  
ATOM   1644  O   LYS A 103     -10.424  -6.739  37.911  1.00  0.73           O  
ATOM   1645  CB  LYS A 103     -10.344  -3.488  38.539  1.00  0.73           C  
ATOM   1646  CG  LYS A 103      -9.533  -2.458  39.340  1.00  0.73           C  
ATOM   1647  CD  LYS A 103     -10.421  -1.433  40.046  1.00  0.73           C  
ATOM   1648  CE  LYS A 103      -9.576  -0.407  40.801  1.00  0.73           C  
ATOM   1649  NZ  LYS A 103     -10.415   0.620  41.485  1.00  0.73           N  
ATOM   1650  H   LYS A 103      -8.896  -2.939  36.441  1.00  0.73           H  
ATOM   1651  HA  LYS A 103      -8.768  -4.934  38.542  1.00  0.73           H  
ATOM   1652 1HB  LYS A 103     -10.950  -2.955  37.809  1.00  0.73           H  
ATOM   1653 2HB  LYS A 103     -11.024  -3.994  39.222  1.00  0.73           H  
ATOM   1654 1HG  LYS A 103      -8.923  -2.974  40.081  1.00  0.73           H  
ATOM   1655 2HG  LYS A 103      -8.867  -1.925  38.652  1.00  0.73           H  
ATOM   1656 1HD  LYS A 103     -11.028  -0.909  39.309  1.00  0.73           H  
ATOM   1657 2HD  LYS A 103     -11.084  -1.939  40.749  1.00  0.73           H  
ATOM   1658 1HE  LYS A 103      -8.969  -0.921  41.544  1.00  0.73           H  
ATOM   1659 2HE  LYS A 103      -8.915   0.098  40.090  1.00  0.73           H  
ATOM   1660 1HZ  LYS A 103      -9.812   1.279  41.964  1.00  0.73           H  
ATOM   1661 2HZ  LYS A 103     -10.972   1.111  40.798  1.00  0.73           H  
ATOM   1662 3HZ  LYS A 103     -11.024   0.171  42.155  1.00  0.73           H  
ATOM   1663  N   GLN A 104     -10.910  -5.488  36.102  1.00  0.70           N  
ATOM   1664  CA  GLN A 104     -11.735  -6.502  35.450  1.00  0.70           C  
ATOM   1665  C   GLN A 104     -11.371  -6.611  33.971  1.00  0.70           C  
ATOM   1666  O   GLN A 104     -11.236  -5.590  33.284  1.00  0.70           O  
ATOM   1667  CB  GLN A 104     -13.223  -6.137  35.552  1.00  0.70           C  
ATOM   1668  CG  GLN A 104     -14.181  -7.187  34.979  1.00  0.70           C  
ATOM   1669  CD  GLN A 104     -15.635  -6.748  35.022  1.00  0.70           C  
ATOM   1670  OE1 GLN A 104     -16.026  -5.848  34.266  1.00  0.70           O  
ATOM   1671  NE2 GLN A 104     -16.446  -7.342  35.895  1.00  0.70           N  
ATOM   1672  H   GLN A 104     -10.833  -4.570  35.670  1.00  0.70           H  
ATOM   1673  HA  GLN A 104     -11.556  -7.469  35.923  1.00  0.70           H  
ATOM   1674 1HB  GLN A 104     -13.483  -5.988  36.601  1.00  0.70           H  
ATOM   1675 2HB  GLN A 104     -13.394  -5.191  35.038  1.00  0.70           H  
ATOM   1676 1HG  GLN A 104     -13.925  -7.382  33.941  1.00  0.70           H  
ATOM   1677 2HG  GLN A 104     -14.086  -8.104  35.568  1.00  0.70           H  
ATOM   1678 1HE2 GLN A 104     -17.404  -7.070  35.958  1.00  0.70           H  
ATOM   1679 2HE2 GLN A 104     -16.099  -8.065  36.528  1.00  0.70           H  
ATOM   1680  N   VAL A 105     -11.226  -7.841  33.487  1.00  0.67           N  
ATOM   1681  CA  VAL A 105     -10.917  -8.070  32.083  1.00  0.67           C  
ATOM   1682  C   VAL A 105     -11.950  -8.943  31.413  1.00  0.67           C  
ATOM   1683  O   VAL A 105     -12.338  -9.982  31.965  1.00  0.67           O  
ATOM   1684  CB  VAL A 105      -9.567  -8.765  31.929  1.00  0.67           C  
ATOM   1685  CG1 VAL A 105      -9.255  -9.042  30.441  1.00  0.67           C  
ATOM   1686  CG2 VAL A 105      -8.508  -7.936  32.491  1.00  0.67           C  
ATOM   1687  H   VAL A 105     -11.324  -8.637  34.108  1.00  0.67           H  
ATOM   1688  HA  VAL A 105     -10.884  -7.110  31.574  1.00  0.67           H  
ATOM   1689  HB  VAL A 105      -9.608  -9.696  32.453  1.00  0.67           H  
ATOM   1690 1HG1 VAL A 105      -8.291  -9.545  30.362  1.00  0.67           H  
ATOM   1691 2HG1 VAL A 105     -10.017  -9.668  30.002  1.00  0.67           H  
ATOM   1692 3HG1 VAL A 105      -9.216  -8.094  29.899  1.00  0.67           H  
ATOM   1693 1HG2 VAL A 105      -7.599  -8.469  32.366  1.00  0.67           H  
ATOM   1694 2HG2 VAL A 105      -8.456  -7.008  31.960  1.00  0.67           H  
ATOM   1695 3HG2 VAL A 105      -8.686  -7.747  33.549  1.00  0.67           H  
ATOM   1696  N   LYS A 106     -12.403  -8.514  30.242  1.00  0.66           N  
ATOM   1697  CA  LYS A 106     -13.342  -9.326  29.502  1.00  0.66           C  
ATOM   1698  C   LYS A 106     -12.817  -9.573  28.099  1.00  0.66           C  
ATOM   1699  O   LYS A 106     -12.188  -8.695  27.504  1.00  0.66           O  
ATOM   1700  CB  LYS A 106     -14.729  -8.684  29.430  1.00  0.66           C  
ATOM   1701  CG  LYS A 106     -15.396  -8.462  30.778  1.00  0.66           C  
ATOM   1702  CD  LYS A 106     -16.855  -8.159  30.607  1.00  0.66           C  
ATOM   1703  CE  LYS A 106     -17.550  -7.951  31.933  1.00  0.66           C  
ATOM   1704  NZ  LYS A 106     -19.009  -7.787  31.763  1.00  0.66           N  
ATOM   1705  H   LYS A 106     -12.046  -7.635  29.862  1.00  0.66           H  
ATOM   1706  HA  LYS A 106     -13.432 -10.285  29.997  1.00  0.66           H  
ATOM   1707 1HB  LYS A 106     -14.661  -7.735  28.921  1.00  0.66           H  
ATOM   1708 2HB  LYS A 106     -15.389  -9.325  28.839  1.00  0.66           H  
ATOM   1709 1HG  LYS A 106     -15.269  -9.317  31.409  1.00  0.66           H  
ATOM   1710 2HG  LYS A 106     -14.928  -7.608  31.270  1.00  0.66           H  
ATOM   1711 1HD  LYS A 106     -16.979  -7.269  29.988  1.00  0.66           H  
ATOM   1712 2HD  LYS A 106     -17.330  -9.000  30.099  1.00  0.66           H  
ATOM   1713 1HE  LYS A 106     -17.356  -8.799  32.588  1.00  0.66           H  
ATOM   1714 2HE  LYS A 106     -17.158  -7.054  32.387  1.00  0.66           H  
ATOM   1715 1HZ  LYS A 106     -19.445  -7.627  32.655  1.00  0.66           H  
ATOM   1716 2HZ  LYS A 106     -19.163  -6.984  31.153  1.00  0.66           H  
ATOM   1717 3HZ  LYS A 106     -19.400  -8.614  31.338  1.00  0.66           H  
ATOM   1718  N   VAL A 107     -13.071 -10.764  27.588  1.00  0.66           N  
ATOM   1719  CA  VAL A 107     -12.692 -11.115  26.233  1.00  0.66           C  
ATOM   1720  C   VAL A 107     -13.907 -11.606  25.454  1.00  0.66           C  
ATOM   1721  O   VAL A 107     -14.597 -12.523  25.901  1.00  0.66           O  
ATOM   1722  CB  VAL A 107     -11.600 -12.209  26.246  1.00  0.66           C  
ATOM   1723  CG1 VAL A 107     -11.248 -12.598  24.816  1.00  0.66           C  
ATOM   1724  CG2 VAL A 107     -10.346 -11.719  26.993  1.00  0.66           C  
ATOM   1725  H   VAL A 107     -13.552 -11.446  28.170  1.00  0.66           H  
ATOM   1726  HA  VAL A 107     -12.292 -10.233  25.744  1.00  0.66           H  
ATOM   1727  HB  VAL A 107     -11.993 -13.083  26.737  1.00  0.66           H  
ATOM   1728 1HG1 VAL A 107     -10.497 -13.385  24.832  1.00  0.66           H  
ATOM   1729 2HG1 VAL A 107     -12.138 -12.963  24.299  1.00  0.66           H  
ATOM   1730 3HG1 VAL A 107     -10.855 -11.728  24.282  1.00  0.66           H  
ATOM   1731 1HG2 VAL A 107      -9.596 -12.509  26.998  1.00  0.66           H  
ATOM   1732 2HG2 VAL A 107      -9.942 -10.837  26.492  1.00  0.66           H  
ATOM   1733 3HG2 VAL A 107     -10.605 -11.463  28.014  1.00  0.66           H  
ATOM   1734  N   TYR A 108     -14.180 -10.982  24.313  1.00  0.68           N  
ATOM   1735  CA  TYR A 108     -15.308 -11.385  23.482  1.00  0.68           C  
ATOM   1736  C   TYR A 108     -14.857 -11.964  22.185  1.00  0.68           C  
ATOM   1737  O   TYR A 108     -14.488 -11.232  21.268  1.00  0.68           O  
ATOM   1738  CB  TYR A 108     -16.241 -10.239  23.205  1.00  0.68           C  
ATOM   1739  CG  TYR A 108     -16.883  -9.789  24.399  1.00  0.68           C  
ATOM   1740  CD1 TYR A 108     -16.312  -8.821  25.184  1.00  0.68           C  
ATOM   1741  CD2 TYR A 108     -18.044 -10.394  24.753  1.00  0.68           C  
ATOM   1742  CE1 TYR A 108     -16.931  -8.459  26.353  1.00  0.68           C  
ATOM   1743  CE2 TYR A 108     -18.646 -10.057  25.895  1.00  0.68           C  
ATOM   1744  CZ  TYR A 108     -18.105  -9.099  26.705  1.00  0.68           C  
ATOM   1745  OH  TYR A 108     -18.725  -8.800  27.877  1.00  0.68           O  
ATOM   1746  H   TYR A 108     -13.569 -10.222  24.014  1.00  0.68           H  
ATOM   1747  HA  TYR A 108     -15.868 -12.162  24.004  1.00  0.68           H  
ATOM   1748 1HB  TYR A 108     -15.711  -9.428  22.761  1.00  0.68           H  
ATOM   1749 2HB  TYR A 108     -16.991 -10.572  22.515  1.00  0.68           H  
ATOM   1750  HD1 TYR A 108     -15.375  -8.363  24.877  1.00  0.68           H  
ATOM   1751  HD2 TYR A 108     -18.474 -11.171  24.118  1.00  0.68           H  
ATOM   1752  HE1 TYR A 108     -16.495  -7.698  27.001  1.00  0.68           H  
ATOM   1753  HE2 TYR A 108     -19.567 -10.560  26.184  1.00  0.68           H  
ATOM   1754  HH  TYR A 108     -19.128  -9.636  28.229  1.00  0.68           H  
ATOM   1755  N   THR A 109     -14.916 -13.271  22.103  1.00  0.73           N  
ATOM   1756  CA  THR A 109     -14.417 -13.979  20.959  1.00  0.73           C  
ATOM   1757  C   THR A 109     -15.447 -13.950  19.847  1.00  0.73           C  
ATOM   1758  O   THR A 109     -16.640 -13.693  20.086  1.00  0.73           O  
ATOM   1759  CB  THR A 109     -14.101 -15.421  21.367  1.00  0.73           C  
ATOM   1760  OG1 THR A 109     -15.308 -16.054  21.770  1.00  0.73           O  
ATOM   1761  CG2 THR A 109     -13.169 -15.459  22.533  1.00  0.73           C  
ATOM   1762  H   THR A 109     -15.296 -13.801  22.884  1.00  0.73           H  
ATOM   1763  HA  THR A 109     -13.513 -13.503  20.602  1.00  0.73           H  
ATOM   1764  HB  THR A 109     -13.668 -15.957  20.529  1.00  0.73           H  
ATOM   1765  HG1 THR A 109     -15.640 -15.601  22.583  1.00  0.73           H  
ATOM   1766 1HG2 THR A 109     -13.008 -16.491  22.792  1.00  0.73           H  
ATOM   1767 2HG2 THR A 109     -12.227 -14.994  22.278  1.00  0.73           H  
ATOM   1768 3HG2 THR A 109     -13.620 -14.935  23.378  1.00  0.73           H  
ATOM   1769  N   TYR A 110     -14.997 -14.254  18.634  1.00  0.80           N  
ATOM   1770  CA  TYR A 110     -15.901 -14.345  17.513  1.00  0.80           C  
ATOM   1771  C   TYR A 110     -15.301 -14.932  16.249  1.00  0.80           C  
ATOM   1772  O   TYR A 110     -14.554 -14.268  15.532  1.00  0.80           O  
ATOM   1773  CB  TYR A 110     -16.385 -12.951  17.152  1.00  0.80           C  
ATOM   1774  CG  TYR A 110     -17.200 -12.967  15.984  1.00  0.80           C  
ATOM   1775  CD1 TYR A 110     -18.483 -13.311  16.078  1.00  0.80           C  
ATOM   1776  CD2 TYR A 110     -16.633 -12.673  14.767  1.00  0.80           C  
ATOM   1777  CE1 TYR A 110     -19.222 -13.342  14.987  1.00  0.80           C  
ATOM   1778  CE2 TYR A 110     -17.387 -12.718  13.655  1.00  0.80           C  
ATOM   1779  CZ  TYR A 110     -18.697 -13.048  13.752  1.00  0.80           C  
ATOM   1780  OH  TYR A 110     -19.496 -13.089  12.627  1.00  0.80           O  
ATOM   1781  H   TYR A 110     -14.007 -14.467  18.498  1.00  0.80           H  
ATOM   1782  HA  TYR A 110     -16.744 -14.971  17.805  1.00  0.80           H  
ATOM   1783 1HB  TYR A 110     -16.971 -12.522  17.961  1.00  0.80           H  
ATOM   1784 2HB  TYR A 110     -15.531 -12.294  16.974  1.00  0.80           H  
ATOM   1785  HD1 TYR A 110     -18.917 -13.557  17.038  1.00  0.80           H  
ATOM   1786  HD2 TYR A 110     -15.580 -12.410  14.701  1.00  0.80           H  
ATOM   1787  HE1 TYR A 110     -20.242 -13.604  15.092  1.00  0.80           H  
ATOM   1788  HE2 TYR A 110     -16.940 -12.496  12.694  1.00  0.80           H  
ATOM   1789  HH  TYR A 110     -20.305 -13.600  12.814  1.00  0.80           H  
ATOM   1790  N   ASN A 111     -15.717 -16.152  15.950  1.00  0.88           N  
ATOM   1791  CA  ASN A 111     -15.358 -16.874  14.736  1.00  0.88           C  
ATOM   1792  C   ASN A 111     -16.074 -18.209  14.770  1.00  0.88           C  
ATOM   1793  O   ASN A 111     -16.523 -18.659  15.822  1.00  0.88           O  
ATOM   1794  CB  ASN A 111     -13.853 -17.047  14.543  1.00  0.88           C  
ATOM   1795  CG  ASN A 111     -13.437 -17.185  13.042  1.00  0.88           C  
ATOM   1796  OD1 ASN A 111     -14.109 -17.852  12.214  1.00  0.88           O  
ATOM   1797  ND2 ASN A 111     -12.346 -16.544  12.696  1.00  0.88           N  
ATOM   1798  H   ASN A 111     -16.329 -16.607  16.612  1.00  0.88           H  
ATOM   1799  HA  ASN A 111     -15.732 -16.321  13.878  1.00  0.88           H  
ATOM   1800 1HB  ASN A 111     -13.296 -16.224  14.980  1.00  0.88           H  
ATOM   1801 2HB  ASN A 111     -13.532 -17.945  15.071  1.00  0.88           H  
ATOM   1802 1HD2 ASN A 111     -12.022 -16.577  11.752  1.00  0.88           H  
ATOM   1803 2HD2 ASN A 111     -11.840 -16.012  13.381  1.00  0.88           H  
ATOM   1804  N   THR A 112     -15.989 -18.937  13.679  1.00  0.94           N  
ATOM   1805  CA  THR A 112     -16.507 -20.290  13.592  1.00  0.94           C  
ATOM   1806  C   THR A 112     -15.566 -21.276  14.284  1.00  0.94           C  
ATOM   1807  O   THR A 112     -15.929 -22.410  14.593  1.00  0.94           O  
ATOM   1808  CB  THR A 112     -16.672 -20.641  12.111  1.00  0.94           C  
ATOM   1809  OG1 THR A 112     -15.394 -20.524  11.452  1.00  0.94           O  
ATOM   1810  CG2 THR A 112     -17.639 -19.687  11.466  1.00  0.94           C  
ATOM   1811  H   THR A 112     -15.562 -18.530  12.858  1.00  0.94           H  
ATOM   1812  HA  THR A 112     -17.479 -20.327  14.082  1.00  0.94           H  
ATOM   1813  HB  THR A 112     -17.039 -21.661  12.013  1.00  0.94           H  
ATOM   1814  HG1 THR A 112     -14.976 -19.662  11.693  1.00  0.94           H  
ATOM   1815 1HG2 THR A 112     -17.749 -19.931  10.410  1.00  0.94           H  
ATOM   1816 2HG2 THR A 112     -18.607 -19.762  11.959  1.00  0.94           H  
ATOM   1817 3HG2 THR A 112     -17.254 -18.678  11.565  1.00  0.94           H  
ATOM   1818  N   LYS A 113     -14.352 -20.806  14.535  1.00  0.97           N  
ATOM   1819  CA  LYS A 113     -13.296 -21.554  15.184  1.00  0.97           C  
ATOM   1820  C   LYS A 113     -13.140 -21.171  16.649  1.00  0.97           C  
ATOM   1821  O   LYS A 113     -12.283 -21.727  17.345  1.00  0.97           O  
ATOM   1822  CB  LYS A 113     -11.977 -21.320  14.452  1.00  0.97           C  
ATOM   1823  CG  LYS A 113     -11.963 -21.842  13.022  1.00  0.97           C  
ATOM   1824  CD  LYS A 113     -10.615 -21.619  12.354  1.00  0.97           C  
ATOM   1825  CE  LYS A 113     -10.616 -22.144  10.925  1.00  0.97           C  
ATOM   1826  NZ  LYS A 113      -9.316 -21.907  10.245  1.00  0.97           N  
ATOM   1827  H   LYS A 113     -14.153 -19.866  14.236  1.00  0.97           H  
ATOM   1828  HA  LYS A 113     -13.544 -22.615  15.138  1.00  0.97           H  
ATOM   1829 1HB  LYS A 113     -11.764 -20.250  14.419  1.00  0.97           H  
ATOM   1830 2HB  LYS A 113     -11.166 -21.804  14.998  1.00  0.97           H  
ATOM   1831 1HG  LYS A 113     -12.185 -22.910  13.028  1.00  0.97           H  
ATOM   1832 2HG  LYS A 113     -12.734 -21.332  12.442  1.00  0.97           H  
ATOM   1833 1HD  LYS A 113     -10.388 -20.552  12.342  1.00  0.97           H  
ATOM   1834 2HD  LYS A 113      -9.837 -22.132  12.920  1.00  0.97           H  
ATOM   1835 1HE  LYS A 113     -10.819 -23.213  10.939  1.00  0.97           H  
ATOM   1836 2HE  LYS A 113     -11.406 -21.642  10.365  1.00  0.97           H  
ATOM   1837 1HZ  LYS A 113      -9.359 -22.267   9.303  1.00  0.97           H  
ATOM   1838 2HZ  LYS A 113      -9.125 -20.915  10.218  1.00  0.97           H  
ATOM   1839 3HZ  LYS A 113      -8.579 -22.377  10.751  1.00  0.97           H  
ATOM   1840  N   ALA A 114     -13.944 -20.215  17.139  1.00  0.96           N  
ATOM   1841  CA  ALA A 114     -13.764 -19.778  18.515  1.00  0.96           C  
ATOM   1842  C   ALA A 114     -13.847 -20.949  19.509  1.00  0.96           C  
ATOM   1843  O   ALA A 114     -13.049 -20.969  20.443  1.00  0.96           O  
ATOM   1844  CB  ALA A 114     -14.743 -18.670  18.888  1.00  0.96           C  
ATOM   1845  H   ALA A 114     -14.685 -19.793  16.577  1.00  0.96           H  
ATOM   1846  HA  ALA A 114     -12.759 -19.356  18.595  1.00  0.96           H  
ATOM   1847 1HB  ALA A 114     -14.535 -18.334  19.904  1.00  0.96           H  
ATOM   1848 2HB  ALA A 114     -14.608 -17.832  18.199  1.00  0.96           H  
ATOM   1849 3HB  ALA A 114     -15.765 -18.992  18.838  1.00  0.96           H  
ATOM   1850  N   PRO A 115     -14.786 -21.933  19.383  1.00  0.93           N  
ATOM   1851  CA  PRO A 115     -14.882 -23.088  20.264  1.00  0.93           C  
ATOM   1852  C   PRO A 115     -13.624 -23.964  20.274  1.00  0.93           C  
ATOM   1853  O   PRO A 115     -13.381 -24.687  21.242  1.00  0.93           O  
ATOM   1854  CB  PRO A 115     -16.069 -23.862  19.671  1.00  0.93           C  
ATOM   1855  CG  PRO A 115     -16.884 -22.830  18.936  1.00  0.93           C  
ATOM   1856  CD  PRO A 115     -15.868 -21.909  18.343  1.00  0.93           C  
ATOM   1857  HA  PRO A 115     -15.118 -22.743  21.278  1.00  0.93           H  
ATOM   1858 1HB  PRO A 115     -15.698 -24.656  19.003  1.00  0.93           H  
ATOM   1859 2HB  PRO A 115     -16.633 -24.358  20.474  1.00  0.93           H  
ATOM   1860 1HG  PRO A 115     -17.513 -23.313  18.173  1.00  0.93           H  
ATOM   1861 2HG  PRO A 115     -17.563 -22.314  19.630  1.00  0.93           H  
ATOM   1862 1HD  PRO A 115     -15.530 -22.363  17.402  1.00  0.93           H  
ATOM   1863 2HD  PRO A 115     -16.322 -20.942  18.196  1.00  0.93           H  
ATOM   1864  N   VAL A 116     -12.807 -23.899  19.216  1.00  0.88           N  
ATOM   1865  CA  VAL A 116     -11.602 -24.718  19.145  1.00  0.88           C  
ATOM   1866  C   VAL A 116     -10.535 -24.026  19.948  1.00  0.88           C  
ATOM   1867  O   VAL A 116      -9.823 -24.634  20.755  1.00  0.88           O  
ATOM   1868  CB  VAL A 116     -11.127 -24.886  17.698  1.00  0.88           C  
ATOM   1869  CG1 VAL A 116      -9.816 -25.650  17.681  1.00  0.88           C  
ATOM   1870  CG2 VAL A 116     -12.208 -25.573  16.887  1.00  0.88           C  
ATOM   1871  H   VAL A 116     -12.982 -23.257  18.449  1.00  0.88           H  
ATOM   1872  HA  VAL A 116     -11.804 -25.697  19.580  1.00  0.88           H  
ATOM   1873  HB  VAL A 116     -10.931 -23.903  17.268  1.00  0.88           H  
ATOM   1874 1HG1 VAL A 116      -9.469 -25.749  16.654  1.00  0.88           H  
ATOM   1875 2HG1 VAL A 116      -9.078 -25.102  18.267  1.00  0.88           H  
ATOM   1876 3HG1 VAL A 116      -9.967 -26.639  18.113  1.00  0.88           H  
ATOM   1877 1HG2 VAL A 116     -11.875 -25.678  15.854  1.00  0.88           H  
ATOM   1878 2HG2 VAL A 116     -12.408 -26.557  17.309  1.00  0.88           H  
ATOM   1879 3HG2 VAL A 116     -13.118 -24.968  16.917  1.00  0.88           H  
ATOM   1880  N   TRP A 117     -10.448 -22.715  19.739  1.00  0.84           N  
ATOM   1881  CA  TRP A 117      -9.510 -21.904  20.482  1.00  0.84           C  
ATOM   1882  C   TRP A 117      -9.823 -22.050  21.946  1.00  0.84           C  
ATOM   1883  O   TRP A 117      -8.936 -22.348  22.749  1.00  0.84           O  
ATOM   1884  CB  TRP A 117      -9.641 -20.440  20.066  1.00  0.84           C  
ATOM   1885  CG  TRP A 117      -8.824 -19.426  20.875  1.00  0.84           C  
ATOM   1886  CD1 TRP A 117      -7.524 -19.070  20.674  1.00  0.84           C  
ATOM   1887  CD2 TRP A 117      -9.295 -18.598  21.993  1.00  0.84           C  
ATOM   1888  NE1 TRP A 117      -7.154 -18.086  21.571  1.00  0.84           N  
ATOM   1889  CE2 TRP A 117      -8.231 -17.781  22.374  1.00  0.84           C  
ATOM   1890  CE3 TRP A 117     -10.519 -18.481  22.672  1.00  0.84           C  
ATOM   1891  CZ2 TRP A 117      -8.352 -16.850  23.392  1.00  0.84           C  
ATOM   1892  CZ3 TRP A 117     -10.622 -17.558  23.708  1.00  0.84           C  
ATOM   1893  CH2 TRP A 117      -9.573 -16.760  24.053  1.00  0.84           C  
ATOM   1894  H   TRP A 117     -11.068 -22.283  19.050  1.00  0.84           H  
ATOM   1895  HA  TRP A 117      -8.497 -22.258  20.293  1.00  0.84           H  
ATOM   1896 1HB  TRP A 117      -9.355 -20.342  19.020  1.00  0.84           H  
ATOM   1897 2HB  TRP A 117     -10.683 -20.145  20.132  1.00  0.84           H  
ATOM   1898  HD1 TRP A 117      -6.875 -19.487  19.909  1.00  0.84           H  
ATOM   1899  HE1 TRP A 117      -6.243 -17.645  21.613  1.00  0.84           H  
ATOM   1900  HE3 TRP A 117     -11.369 -19.103  22.395  1.00  0.84           H  
ATOM   1901  HZ2 TRP A 117      -7.528 -16.206  23.685  1.00  0.84           H  
ATOM   1902  HZ3 TRP A 117     -11.569 -17.482  24.231  1.00  0.84           H  
ATOM   1903  HH2 TRP A 117      -9.693 -16.039  24.864  1.00  0.84           H  
ATOM   1904  N   TRP A 118     -11.103 -21.912  22.279  1.00  0.82           N  
ATOM   1905  CA  TRP A 118     -11.510 -22.029  23.649  1.00  0.82           C  
ATOM   1906  C   TRP A 118     -11.161 -23.352  24.277  1.00  0.82           C  
ATOM   1907  O   TRP A 118     -10.565 -23.369  25.356  1.00  0.82           O  
ATOM   1908  CB  TRP A 118     -12.993 -21.828  23.820  1.00  0.82           C  
ATOM   1909  CG  TRP A 118     -13.308 -22.065  25.226  1.00  0.82           C  
ATOM   1910  CD1 TRP A 118     -14.033 -23.076  25.778  1.00  0.82           C  
ATOM   1911  CD2 TRP A 118     -12.792 -21.298  26.307  1.00  0.82           C  
ATOM   1912  NE1 TRP A 118     -14.010 -22.973  27.141  1.00  0.82           N  
ATOM   1913  CE2 TRP A 118     -13.237 -21.893  27.479  1.00  0.82           C  
ATOM   1914  CE3 TRP A 118     -11.981 -20.172  26.376  1.00  0.82           C  
ATOM   1915  CZ2 TRP A 118     -12.890 -21.405  28.700  1.00  0.82           C  
ATOM   1916  CZ3 TRP A 118     -11.643 -19.684  27.600  1.00  0.82           C  
ATOM   1917  CH2 TRP A 118     -12.068 -20.276  28.724  1.00  0.82           C  
ATOM   1918  H   TRP A 118     -11.796 -21.688  21.568  1.00  0.82           H  
ATOM   1919  HA  TRP A 118     -11.001 -21.247  24.211  1.00  0.82           H  
ATOM   1920 1HB  TRP A 118     -13.265 -20.824  23.522  1.00  0.82           H  
ATOM   1921 2HB  TRP A 118     -13.543 -22.534  23.201  1.00  0.82           H  
ATOM   1922  HD1 TRP A 118     -14.543 -23.856  25.217  1.00  0.82           H  
ATOM   1923  HE1 TRP A 118     -14.466 -23.600  27.792  1.00  0.82           H  
ATOM   1924  HE3 TRP A 118     -11.627 -19.693  25.467  1.00  0.82           H  
ATOM   1925  HZ2 TRP A 118     -13.228 -21.873  29.628  1.00  0.82           H  
ATOM   1926  HZ3 TRP A 118     -11.027 -18.812  27.651  1.00  0.82           H  
ATOM   1927  HH2 TRP A 118     -11.756 -19.857  29.673  1.00  0.82           H  
ATOM   1928  N   GLU A 119     -11.511 -24.467  23.631  1.00  0.82           N  
ATOM   1929  CA  GLU A 119     -11.214 -25.738  24.257  1.00  0.82           C  
ATOM   1930  C   GLU A 119      -9.734 -25.831  24.577  1.00  0.82           C  
ATOM   1931  O   GLU A 119      -9.361 -26.109  25.721  1.00  0.82           O  
ATOM   1932  CB  GLU A 119     -11.616 -26.914  23.354  1.00  0.82           C  
ATOM   1933  CG  GLU A 119     -11.356 -28.299  23.987  1.00  0.82           C  
ATOM   1934  CD  GLU A 119     -11.758 -29.485  23.115  1.00  0.82           C  
ATOM   1935  OE1 GLU A 119     -12.212 -29.284  22.015  1.00  0.82           O  
ATOM   1936  OE2 GLU A 119     -11.603 -30.595  23.568  1.00  0.82           O  
ATOM   1937  H   GLU A 119     -12.006 -24.440  22.737  1.00  0.82           H  
ATOM   1938  HA  GLU A 119     -11.773 -25.803  25.190  1.00  0.82           H  
ATOM   1939 1HB  GLU A 119     -12.678 -26.839  23.114  1.00  0.82           H  
ATOM   1940 2HB  GLU A 119     -11.065 -26.853  22.412  1.00  0.82           H  
ATOM   1941 1HG  GLU A 119     -10.292 -28.376  24.209  1.00  0.82           H  
ATOM   1942 2HG  GLU A 119     -11.896 -28.353  24.930  1.00  0.82           H  
ATOM   1943  N   LYS A 120      -8.883 -25.493  23.605  1.00  0.83           N  
ATOM   1944  CA  LYS A 120      -7.446 -25.586  23.809  1.00  0.83           C  
ATOM   1945  C   LYS A 120      -6.955 -24.672  24.935  1.00  0.83           C  
ATOM   1946  O   LYS A 120      -6.060 -25.042  25.700  1.00  0.83           O  
ATOM   1947  CB  LYS A 120      -6.729 -25.253  22.501  1.00  0.83           C  
ATOM   1948  CG  LYS A 120      -6.895 -26.328  21.424  1.00  0.83           C  
ATOM   1949  CD  LYS A 120      -6.201 -25.941  20.129  1.00  0.83           C  
ATOM   1950  CE  LYS A 120      -6.372 -27.018  19.065  1.00  0.83           C  
ATOM   1951  NZ  LYS A 120      -5.713 -26.639  17.783  1.00  0.83           N  
ATOM   1952  H   LYS A 120      -9.242 -25.207  22.690  1.00  0.83           H  
ATOM   1953  HA  LYS A 120      -7.208 -26.612  24.084  1.00  0.83           H  
ATOM   1954 1HB  LYS A 120      -7.132 -24.316  22.102  1.00  0.83           H  
ATOM   1955 2HB  LYS A 120      -5.668 -25.102  22.690  1.00  0.83           H  
ATOM   1956 1HG  LYS A 120      -6.488 -27.272  21.784  1.00  0.83           H  
ATOM   1957 2HG  LYS A 120      -7.962 -26.465  21.225  1.00  0.83           H  
ATOM   1958 1HD  LYS A 120      -6.637 -25.010  19.759  1.00  0.83           H  
ATOM   1959 2HD  LYS A 120      -5.140 -25.782  20.312  1.00  0.83           H  
ATOM   1960 1HE  LYS A 120      -5.937 -27.949  19.425  1.00  0.83           H  
ATOM   1961 2HE  LYS A 120      -7.434 -27.173  18.885  1.00  0.83           H  
ATOM   1962 1HZ  LYS A 120      -5.849 -27.375  17.103  1.00  0.83           H  
ATOM   1963 2HZ  LYS A 120      -6.118 -25.781  17.436  1.00  0.83           H  
ATOM   1964 3HZ  LYS A 120      -4.725 -26.505  17.940  1.00  0.83           H  
ATOM   1965  N   MET A 121      -7.550 -23.487  25.051  1.00  0.87           N  
ATOM   1966  CA  MET A 121      -7.171 -22.517  26.066  1.00  0.87           C  
ATOM   1967  C   MET A 121      -7.938 -22.641  27.386  1.00  0.87           C  
ATOM   1968  O   MET A 121      -7.613 -21.949  28.363  1.00  0.87           O  
ATOM   1969  CB  MET A 121      -7.375 -21.123  25.527  1.00  0.87           C  
ATOM   1970  CG  MET A 121      -6.505 -20.734  24.364  1.00  0.87           C  
ATOM   1971  SD  MET A 121      -4.782 -20.614  24.799  1.00  0.87           S  
ATOM   1972  CE  MET A 121      -4.163 -22.208  24.289  1.00  0.87           C  
ATOM   1973  H   MET A 121      -8.277 -23.226  24.380  1.00  0.87           H  
ATOM   1974  HA  MET A 121      -6.114 -22.658  26.287  1.00  0.87           H  
ATOM   1975 1HB  MET A 121      -8.420 -20.998  25.224  1.00  0.87           H  
ATOM   1976 2HB  MET A 121      -7.179 -20.450  26.320  1.00  0.87           H  
ATOM   1977 1HG  MET A 121      -6.616 -21.469  23.566  1.00  0.87           H  
ATOM   1978 2HG  MET A 121      -6.830 -19.772  23.983  1.00  0.87           H  
ATOM   1979 1HE  MET A 121      -3.098 -22.265  24.491  1.00  0.87           H  
ATOM   1980 2HE  MET A 121      -4.674 -22.986  24.841  1.00  0.87           H  
ATOM   1981 3HE  MET A 121      -4.339 -22.344  23.221  1.00  0.87           H  
ATOM   1982  N   SER A 122      -8.918 -23.546  27.465  1.00  0.91           N  
ATOM   1983  CA  SER A 122      -9.715 -23.670  28.679  1.00  0.91           C  
ATOM   1984  C   SER A 122      -8.881 -24.104  29.881  1.00  0.91           C  
ATOM   1985  O   SER A 122      -9.237 -23.832  31.026  1.00  0.91           O  
ATOM   1986  CB  SER A 122     -10.845 -24.661  28.461  1.00  0.91           C  
ATOM   1987  OG  SER A 122     -10.357 -25.969  28.294  1.00  0.91           O  
ATOM   1988  H   SER A 122      -9.165 -24.129  26.661  1.00  0.91           H  
ATOM   1989  HA  SER A 122     -10.149 -22.695  28.898  1.00  0.91           H  
ATOM   1990 1HB  SER A 122     -11.524 -24.626  29.309  1.00  0.91           H  
ATOM   1991 2HB  SER A 122     -11.410 -24.373  27.578  1.00  0.91           H  
ATOM   1992  HG  SER A 122      -9.930 -25.989  27.404  1.00  0.91           H  
ATOM   1993  N   GLY A 123      -7.736 -24.738  29.619  1.00  0.96           N  
ATOM   1994  CA  GLY A 123      -6.841 -25.203  30.669  1.00  0.96           C  
ATOM   1995  C   GLY A 123      -5.888 -24.109  31.154  1.00  0.96           C  
ATOM   1996  O   GLY A 123      -5.089 -24.340  32.062  1.00  0.96           O  
ATOM   1997  H   GLY A 123      -7.504 -24.920  28.652  1.00  0.96           H  
ATOM   1998 1HA  GLY A 123      -7.430 -25.574  31.508  1.00  0.96           H  
ATOM   1999 2HA  GLY A 123      -6.261 -26.045  30.294  1.00  0.96           H  
ATOM   2000  N   LYS A 124      -5.955 -22.927  30.539  1.00  1.00           N  
ATOM   2001  CA  LYS A 124      -5.085 -21.824  30.913  1.00  1.00           C  
ATOM   2002  C   LYS A 124      -5.873 -20.642  31.458  1.00  1.00           C  
ATOM   2003  O   LYS A 124      -5.504 -20.037  32.467  1.00  1.00           O  
ATOM   2004  CB  LYS A 124      -4.256 -21.371  29.700  1.00  1.00           C  
ATOM   2005  CG  LYS A 124      -3.277 -22.428  29.192  1.00  1.00           C  
ATOM   2006  CD  LYS A 124      -2.388 -21.912  28.055  1.00  1.00           C  
ATOM   2007  CE  LYS A 124      -1.403 -23.001  27.610  1.00  1.00           C  
ATOM   2008  NZ  LYS A 124      -0.471 -22.536  26.539  1.00  1.00           N  
ATOM   2009  H   LYS A 124      -6.627 -22.781  29.791  1.00  1.00           H  
ATOM   2010  HA  LYS A 124      -4.407 -22.162  31.692  1.00  1.00           H  
ATOM   2011 1HB  LYS A 124      -4.931 -21.116  28.874  1.00  1.00           H  
ATOM   2012 2HB  LYS A 124      -3.696 -20.471  29.953  1.00  1.00           H  
ATOM   2013 1HG  LYS A 124      -2.647 -22.765  30.017  1.00  1.00           H  
ATOM   2014 2HG  LYS A 124      -3.843 -23.282  28.821  1.00  1.00           H  
ATOM   2015 1HD  LYS A 124      -3.014 -21.630  27.209  1.00  1.00           H  
ATOM   2016 2HD  LYS A 124      -1.834 -21.034  28.384  1.00  1.00           H  
ATOM   2017 1HE  LYS A 124      -0.817 -23.318  28.472  1.00  1.00           H  
ATOM   2018 2HE  LYS A 124      -1.969 -23.854  27.235  1.00  1.00           H  
ATOM   2019 1HZ  LYS A 124       0.153 -23.291  26.289  1.00  1.00           H  
ATOM   2020 2HZ  LYS A 124      -0.990 -22.251  25.723  1.00  1.00           H  
ATOM   2021 3HZ  LYS A 124       0.070 -21.754  26.881  1.00  1.00           H  
ATOM   2022  N   PHE A 125      -6.983 -20.316  30.807  1.00  1.01           N  
ATOM   2023  CA  PHE A 125      -7.714 -19.104  31.161  1.00  1.01           C  
ATOM   2024  C   PHE A 125      -8.518 -19.236  32.434  1.00  1.01           C  
ATOM   2025  O   PHE A 125      -8.872 -18.236  33.053  1.00  1.01           O  
ATOM   2026  CB  PHE A 125      -8.571 -18.656  29.992  1.00  1.01           C  
ATOM   2027  CG  PHE A 125      -7.669 -18.238  28.899  1.00  1.01           C  
ATOM   2028  CD1 PHE A 125      -6.357 -17.949  29.203  1.00  1.01           C  
ATOM   2029  CD2 PHE A 125      -8.065 -18.155  27.597  1.00  1.01           C  
ATOM   2030  CE1 PHE A 125      -5.482 -17.605  28.246  1.00  1.01           C  
ATOM   2031  CE2 PHE A 125      -7.175 -17.806  26.640  1.00  1.01           C  
ATOM   2032  CZ  PHE A 125      -5.895 -17.540  26.955  1.00  1.01           C  
ATOM   2033  H   PHE A 125      -7.278 -20.872  30.007  1.00  1.01           H  
ATOM   2034  HA  PHE A 125      -6.981 -18.316  31.334  1.00  1.01           H  
ATOM   2035 1HB  PHE A 125      -9.190 -19.482  29.641  1.00  1.01           H  
ATOM   2036 2HB  PHE A 125      -9.215 -17.822  30.272  1.00  1.01           H  
ATOM   2037  HD1 PHE A 125      -6.022 -18.009  30.234  1.00  1.01           H  
ATOM   2038  HD2 PHE A 125      -9.068 -18.379  27.319  1.00  1.01           H  
ATOM   2039  HE1 PHE A 125      -4.462 -17.390  28.515  1.00  1.01           H  
ATOM   2040  HE2 PHE A 125      -7.477 -17.757  25.628  1.00  1.01           H  
ATOM   2041  HZ  PHE A 125      -5.211 -17.265  26.166  1.00  1.01           H  
ATOM   2042  N   SER A 126      -8.776 -20.461  32.869  1.00  1.00           N  
ATOM   2043  CA  SER A 126      -9.543 -20.668  34.091  1.00  1.00           C  
ATOM   2044  C   SER A 126      -8.785 -20.160  35.324  1.00  1.00           C  
ATOM   2045  O   SER A 126      -9.368 -19.967  36.391  1.00  1.00           O  
ATOM   2046  CB  SER A 126      -9.896 -22.136  34.244  1.00  1.00           C  
ATOM   2047  OG  SER A 126      -8.760 -22.917  34.493  1.00  1.00           O  
ATOM   2048  H   SER A 126      -8.457 -21.261  32.336  1.00  1.00           H  
ATOM   2049  HA  SER A 126     -10.462 -20.100  34.015  1.00  1.00           H  
ATOM   2050 1HB  SER A 126     -10.620 -22.262  35.047  1.00  1.00           H  
ATOM   2051 2HB  SER A 126     -10.373 -22.477  33.322  1.00  1.00           H  
ATOM   2052  HG  SER A 126      -8.973 -23.797  34.162  1.00  1.00           H  
ATOM   2053  N   MET A 127      -7.471 -19.949  35.177  1.00  0.96           N  
ATOM   2054  CA  MET A 127      -6.627 -19.469  36.254  1.00  0.96           C  
ATOM   2055  C   MET A 127      -6.505 -17.942  36.281  1.00  0.96           C  
ATOM   2056  O   MET A 127      -5.826 -17.393  37.151  1.00  0.96           O  
ATOM   2057  CB  MET A 127      -5.252 -20.098  36.097  1.00  0.96           C  
ATOM   2058  CG  MET A 127      -5.238 -21.602  36.305  1.00  0.96           C  
ATOM   2059  SD  MET A 127      -3.582 -22.293  36.252  1.00  0.96           S  
ATOM   2060  CE  MET A 127      -3.303 -22.230  34.480  1.00  0.96           C  
ATOM   2061  H   MET A 127      -7.027 -20.111  34.272  1.00  0.96           H  
ATOM   2062  HA  MET A 127      -7.062 -19.787  37.199  1.00  0.96           H  
ATOM   2063 1HB  MET A 127      -4.883 -19.897  35.088  1.00  0.96           H  
ATOM   2064 2HB  MET A 127      -4.557 -19.642  36.800  1.00  0.96           H  
ATOM   2065 1HG  MET A 127      -5.685 -21.842  37.268  1.00  0.96           H  
ATOM   2066 2HG  MET A 127      -5.836 -22.078  35.522  1.00  0.96           H  
ATOM   2067 1HE  MET A 127      -2.313 -22.620  34.249  1.00  0.96           H  
ATOM   2068 2HE  MET A 127      -4.059 -22.835  33.977  1.00  0.96           H  
ATOM   2069 3HE  MET A 127      -3.380 -21.197  34.131  1.00  0.96           H  
ATOM   2070  N   LEU A 128      -7.130 -17.252  35.323  1.00  0.90           N  
ATOM   2071  CA  LEU A 128      -6.994 -15.802  35.246  1.00  0.90           C  
ATOM   2072  C   LEU A 128      -8.310 -15.102  35.613  1.00  0.90           C  
ATOM   2073  O   LEU A 128      -9.380 -15.610  35.291  1.00  0.90           O  
ATOM   2074  CB  LEU A 128      -6.579 -15.423  33.814  1.00  0.90           C  
ATOM   2075  CG  LEU A 128      -5.303 -16.095  33.323  1.00  0.90           C  
ATOM   2076  CD1 LEU A 128      -5.027 -15.668  31.898  1.00  0.90           C  
ATOM   2077  CD2 LEU A 128      -4.164 -15.726  34.237  1.00  0.90           C  
ATOM   2078  H   LEU A 128      -7.698 -17.733  34.627  1.00  0.90           H  
ATOM   2079  HA  LEU A 128      -6.210 -15.504  35.929  1.00  0.90           H  
ATOM   2080 1HB  LEU A 128      -7.385 -15.704  33.131  1.00  0.90           H  
ATOM   2081 2HB  LEU A 128      -6.424 -14.354  33.748  1.00  0.90           H  
ATOM   2082  HG  LEU A 128      -5.445 -17.182  33.326  1.00  0.90           H  
ATOM   2083 1HD1 LEU A 128      -4.129 -16.162  31.535  1.00  0.90           H  
ATOM   2084 2HD1 LEU A 128      -5.867 -15.932  31.269  1.00  0.90           H  
ATOM   2085 3HD1 LEU A 128      -4.882 -14.592  31.883  1.00  0.90           H  
ATOM   2086 1HD2 LEU A 128      -3.256 -16.214  33.895  1.00  0.90           H  
ATOM   2087 2HD2 LEU A 128      -4.026 -14.641  34.225  1.00  0.90           H  
ATOM   2088 3HD2 LEU A 128      -4.387 -16.051  35.251  1.00  0.90           H  
ATOM   2089  N   PRO A 129      -8.287 -13.880  36.196  1.00  0.83           N  
ATOM   2090  CA  PRO A 129      -9.458 -13.074  36.544  1.00  0.83           C  
ATOM   2091  C   PRO A 129     -10.036 -12.403  35.305  1.00  0.83           C  
ATOM   2092  O   PRO A 129     -10.081 -11.176  35.185  1.00  0.83           O  
ATOM   2093  CB  PRO A 129      -8.873 -12.061  37.530  1.00  0.83           C  
ATOM   2094  CG  PRO A 129      -7.457 -11.866  37.044  1.00  0.83           C  
ATOM   2095  CD  PRO A 129      -7.009 -13.253  36.566  1.00  0.83           C  
ATOM   2096  HA  PRO A 129     -10.207 -13.702  37.025  1.00  0.83           H  
ATOM   2097 1HB  PRO A 129      -9.466 -11.134  37.516  1.00  0.83           H  
ATOM   2098 2HB  PRO A 129      -8.925 -12.464  38.553  1.00  0.83           H  
ATOM   2099 1HG  PRO A 129      -7.455 -11.118  36.236  1.00  0.83           H  
ATOM   2100 2HG  PRO A 129      -6.826 -11.463  37.850  1.00  0.83           H  
ATOM   2101 1HD  PRO A 129      -6.349 -13.150  35.699  1.00  0.83           H  
ATOM   2102 2HD  PRO A 129      -6.535 -13.800  37.395  1.00  0.83           H  
ATOM   2103  N   VAL A 130     -10.456 -13.257  34.383  1.00  0.77           N  
ATOM   2104  CA  VAL A 130     -10.944 -12.867  33.081  1.00  0.77           C  
ATOM   2105  C   VAL A 130     -12.275 -13.535  32.768  1.00  0.77           C  
ATOM   2106  O   VAL A 130     -12.461 -14.728  33.026  1.00  0.77           O  
ATOM   2107  CB  VAL A 130      -9.910 -13.277  32.010  1.00  0.77           C  
ATOM   2108  CG1 VAL A 130     -10.397 -12.873  30.614  1.00  0.77           C  
ATOM   2109  CG2 VAL A 130      -8.568 -12.658  32.341  1.00  0.77           C  
ATOM   2110  H   VAL A 130     -10.389 -14.248  34.598  1.00  0.77           H  
ATOM   2111  HA  VAL A 130     -11.072 -11.787  33.065  1.00  0.77           H  
ATOM   2112  HB  VAL A 130      -9.807 -14.364  32.019  1.00  0.77           H  
ATOM   2113 1HG1 VAL A 130      -9.667 -13.182  29.868  1.00  0.77           H  
ATOM   2114 2HG1 VAL A 130     -11.343 -13.345  30.398  1.00  0.77           H  
ATOM   2115 3HG1 VAL A 130     -10.522 -11.803  30.579  1.00  0.77           H  
ATOM   2116 1HG2 VAL A 130      -7.853 -12.966  31.622  1.00  0.77           H  
ATOM   2117 2HG2 VAL A 130      -8.633 -11.598  32.336  1.00  0.77           H  
ATOM   2118 3HG2 VAL A 130      -8.243 -12.981  33.311  1.00  0.77           H  
ATOM   2119  N   SER A 131     -13.207 -12.757  32.241  1.00  0.72           N  
ATOM   2120  CA  SER A 131     -14.471 -13.313  31.777  1.00  0.72           C  
ATOM   2121  C   SER A 131     -14.368 -13.480  30.263  1.00  0.72           C  
ATOM   2122  O   SER A 131     -14.109 -12.505  29.558  1.00  0.72           O  
ATOM   2123  CB  SER A 131     -15.632 -12.422  32.156  1.00  0.72           C  
ATOM   2124  OG  SER A 131     -16.835 -12.873  31.600  1.00  0.72           O  
ATOM   2125  H   SER A 131     -13.000 -11.767  32.109  1.00  0.72           H  
ATOM   2126  HA  SER A 131     -14.617 -14.288  32.228  1.00  0.72           H  
ATOM   2127 1HB  SER A 131     -15.721 -12.380  33.241  1.00  0.72           H  
ATOM   2128 2HB  SER A 131     -15.428 -11.435  31.812  1.00  0.72           H  
ATOM   2129  HG  SER A 131     -16.661 -13.008  30.660  1.00  0.72           H  
ATOM   2130  N   VAL A 132     -14.514 -14.706  29.776  1.00  0.68           N  
ATOM   2131  CA  VAL A 132     -14.384 -14.966  28.346  1.00  0.68           C  
ATOM   2132  C   VAL A 132     -15.743 -15.404  27.805  1.00  0.68           C  
ATOM   2133  O   VAL A 132     -16.360 -16.344  28.329  1.00  0.68           O  
ATOM   2134  CB  VAL A 132     -13.337 -16.063  28.054  1.00  0.68           C  
ATOM   2135  CG1 VAL A 132     -13.243 -16.270  26.556  1.00  0.68           C  
ATOM   2136  CG2 VAL A 132     -11.975 -15.700  28.662  1.00  0.68           C  
ATOM   2137  H   VAL A 132     -14.733 -15.461  30.419  1.00  0.68           H  
ATOM   2138  HA  VAL A 132     -14.083 -14.051  27.839  1.00  0.68           H  
ATOM   2139  HB  VAL A 132     -13.683 -17.002  28.489  1.00  0.68           H  
ATOM   2140 1HG1 VAL A 132     -12.540 -17.062  26.338  1.00  0.68           H  
ATOM   2141 2HG1 VAL A 132     -14.211 -16.531  26.183  1.00  0.68           H  
ATOM   2142 3HG1 VAL A 132     -12.912 -15.346  26.077  1.00  0.68           H  
ATOM   2143 1HG2 VAL A 132     -11.258 -16.492  28.455  1.00  0.68           H  
ATOM   2144 2HG2 VAL A 132     -11.617 -14.772  28.236  1.00  0.68           H  
ATOM   2145 3HG2 VAL A 132     -12.082 -15.587  29.744  1.00  0.68           H  
ATOM   2146  N   GLU A 133     -16.206 -14.705  26.772  1.00  0.66           N  
ATOM   2147  CA  GLU A 133     -17.510 -14.937  26.156  1.00  0.66           C  
ATOM   2148  C   GLU A 133     -17.388 -15.098  24.629  1.00  0.66           C  
ATOM   2149  O   GLU A 133     -16.362 -14.738  24.038  1.00  0.66           O  
ATOM   2150  CB  GLU A 133     -18.461 -13.766  26.484  1.00  0.66           C  
ATOM   2151  CG  GLU A 133     -18.688 -13.494  28.003  1.00  0.66           C  
ATOM   2152  CD  GLU A 133     -19.678 -12.343  28.329  1.00  0.66           C  
ATOM   2153  OE1 GLU A 133     -20.840 -12.494  28.076  1.00  0.66           O  
ATOM   2154  OE2 GLU A 133     -19.239 -11.315  28.813  1.00  0.66           O  
ATOM   2155  H   GLU A 133     -15.625 -13.947  26.413  1.00  0.66           H  
ATOM   2156  HA  GLU A 133     -17.924 -15.857  26.562  1.00  0.66           H  
ATOM   2157 1HB  GLU A 133     -18.059 -12.871  26.046  1.00  0.66           H  
ATOM   2158 2HB  GLU A 133     -19.415 -13.958  26.030  1.00  0.66           H  
ATOM   2159 1HG  GLU A 133     -19.051 -14.404  28.468  1.00  0.66           H  
ATOM   2160 2HG  GLU A 133     -17.724 -13.257  28.453  1.00  0.66           H  
ATOM   2161  N   SER A 134     -18.437 -15.634  23.993  1.00  0.66           N  
ATOM   2162  CA  SER A 134     -18.468 -15.798  22.530  1.00  0.66           C  
ATOM   2163  C   SER A 134     -19.786 -15.394  21.876  1.00  0.66           C  
ATOM   2164  O   SER A 134     -20.856 -15.873  22.256  1.00  0.66           O  
ATOM   2165  CB  SER A 134     -18.197 -17.253  22.190  1.00  0.66           C  
ATOM   2166  OG  SER A 134     -18.307 -17.496  20.816  1.00  0.66           O  
ATOM   2167  H   SER A 134     -19.214 -15.972  24.558  1.00  0.66           H  
ATOM   2168  HA  SER A 134     -17.688 -15.174  22.097  1.00  0.66           H  
ATOM   2169 1HB  SER A 134     -17.206 -17.496  22.509  1.00  0.66           H  
ATOM   2170 2HB  SER A 134     -18.882 -17.895  22.741  1.00  0.66           H  
ATOM   2171  HG  SER A 134     -17.960 -16.710  20.377  1.00  0.66           H  
ATOM   2172  N   PHE A 135     -19.717 -14.509  20.875  1.00  0.66           N  
ATOM   2173  CA  PHE A 135     -20.958 -14.097  20.204  1.00  0.66           C  
ATOM   2174  C   PHE A 135     -21.321 -15.131  19.136  1.00  0.66           C  
ATOM   2175  O   PHE A 135     -20.442 -15.607  18.413  1.00  0.66           O  
ATOM   2176  CB  PHE A 135     -20.816 -12.750  19.483  1.00  0.66           C  
ATOM   2177  CG  PHE A 135     -20.646 -11.483  20.318  1.00  0.66           C  
ATOM   2178  CD1 PHE A 135     -19.398 -10.862  20.430  1.00  0.66           C  
ATOM   2179  CD2 PHE A 135     -21.712 -10.904  20.964  1.00  0.66           C  
ATOM   2180  CE1 PHE A 135     -19.255  -9.692  21.177  1.00  0.66           C  
ATOM   2181  CE2 PHE A 135     -21.563  -9.755  21.718  1.00  0.66           C  
ATOM   2182  CZ  PHE A 135     -20.335  -9.153  21.824  1.00  0.66           C  
ATOM   2183  H   PHE A 135     -18.805 -14.141  20.582  1.00  0.66           H  
ATOM   2184  HA  PHE A 135     -21.770 -14.043  20.932  1.00  0.66           H  
ATOM   2185 1HB  PHE A 135     -19.967 -12.808  18.820  1.00  0.66           H  
ATOM   2186 2HB  PHE A 135     -21.693 -12.616  18.852  1.00  0.66           H  
ATOM   2187  HD1 PHE A 135     -18.531 -11.295  19.917  1.00  0.66           H  
ATOM   2188  HD2 PHE A 135     -22.685 -11.369  20.875  1.00  0.66           H  
ATOM   2189  HE1 PHE A 135     -18.282  -9.205  21.251  1.00  0.66           H  
ATOM   2190  HE2 PHE A 135     -22.416  -9.322  22.226  1.00  0.66           H  
ATOM   2191  HZ  PHE A 135     -20.222  -8.250  22.414  1.00  0.66           H  
ATOM   2192  N   ASP A 136     -22.609 -15.446  18.990  1.00  0.67           N  
ATOM   2193  CA  ASP A 136     -23.026 -16.373  17.937  1.00  0.67           C  
ATOM   2194  C   ASP A 136     -22.532 -15.893  16.578  1.00  0.67           C  
ATOM   2195  O   ASP A 136     -22.835 -14.771  16.161  1.00  0.67           O  
ATOM   2196  CB  ASP A 136     -24.547 -16.488  17.914  1.00  0.67           C  
ATOM   2197  CG  ASP A 136     -25.075 -17.523  16.926  1.00  0.67           C  
ATOM   2198  OD1 ASP A 136     -25.154 -18.676  17.291  1.00  0.67           O  
ATOM   2199  OD2 ASP A 136     -25.378 -17.153  15.790  1.00  0.67           O  
ATOM   2200  H   ASP A 136     -23.293 -15.090  19.656  1.00  0.67           H  
ATOM   2201  HA  ASP A 136     -22.591 -17.353  18.144  1.00  0.67           H  
ATOM   2202 1HB  ASP A 136     -24.891 -16.757  18.915  1.00  0.67           H  
ATOM   2203 2HB  ASP A 136     -24.980 -15.521  17.680  1.00  0.67           H  
ATOM   2204  N   TYR A 137     -21.819 -16.769  15.861  1.00  0.67           N  
ATOM   2205  CA  TYR A 137     -21.219 -16.366  14.597  1.00  0.67           C  
ATOM   2206  C   TYR A 137     -22.228 -15.874  13.565  1.00  0.67           C  
ATOM   2207  O   TYR A 137     -22.024 -14.829  12.924  1.00  0.67           O  
ATOM   2208  CB  TYR A 137     -20.389 -17.471  13.965  1.00  0.67           C  
ATOM   2209  CG  TYR A 137     -19.664 -16.958  12.744  1.00  0.67           C  
ATOM   2210  CD1 TYR A 137     -18.495 -16.257  12.933  1.00  0.67           C  
ATOM   2211  CD2 TYR A 137     -20.167 -17.131  11.468  1.00  0.67           C  
ATOM   2212  CE1 TYR A 137     -17.814 -15.720  11.861  1.00  0.67           C  
ATOM   2213  CE2 TYR A 137     -19.486 -16.589  10.385  1.00  0.67           C  
ATOM   2214  CZ  TYR A 137     -18.313 -15.878  10.587  1.00  0.67           C  
ATOM   2215  OH  TYR A 137     -17.648 -15.301   9.514  1.00  0.67           O  
ATOM   2216  H   TYR A 137     -21.641 -17.688  16.237  1.00  0.67           H  
ATOM   2217  HA  TYR A 137     -20.539 -15.579  14.809  1.00  0.67           H  
ATOM   2218 1HB  TYR A 137     -19.651 -17.845  14.681  1.00  0.67           H  
ATOM   2219 2HB  TYR A 137     -21.029 -18.304  13.664  1.00  0.67           H  
ATOM   2220  HD1 TYR A 137     -18.117 -16.116  13.945  1.00  0.67           H  
ATOM   2221  HD2 TYR A 137     -21.100 -17.676  11.315  1.00  0.67           H  
ATOM   2222  HE1 TYR A 137     -16.896 -15.155  12.020  1.00  0.67           H  
ATOM   2223  HE2 TYR A 137     -19.886 -16.709   9.378  1.00  0.67           H  
ATOM   2224  HH  TYR A 137     -17.161 -14.494   9.824  1.00  0.67           H  
ATOM   2225  N   ASP A 138     -23.296 -16.652  13.377  1.00  0.68           N  
ATOM   2226  CA  ASP A 138     -24.251 -16.352  12.334  1.00  0.68           C  
ATOM   2227  C   ASP A 138     -25.068 -15.117  12.643  1.00  0.68           C  
ATOM   2228  O   ASP A 138     -25.281 -14.293  11.756  1.00  0.68           O  
ATOM   2229  CB  ASP A 138     -25.174 -17.548  12.112  1.00  0.68           C  
ATOM   2230  CG  ASP A 138     -24.462 -18.722  11.447  1.00  0.68           C  
ATOM   2231  OD1 ASP A 138     -23.378 -18.525  10.950  1.00  0.68           O  
ATOM   2232  OD2 ASP A 138     -25.007 -19.798  11.433  1.00  0.68           O  
ATOM   2233  H   ASP A 138     -23.442 -17.460  13.971  1.00  0.68           H  
ATOM   2234  HA  ASP A 138     -23.700 -16.170  11.412  1.00  0.68           H  
ATOM   2235 1HB  ASP A 138     -25.569 -17.878  13.082  1.00  0.68           H  
ATOM   2236 2HB  ASP A 138     -26.022 -17.249  11.498  1.00  0.68           H  
ATOM   2237  N   ALA A 139     -25.489 -14.945  13.898  1.00  0.68           N  
ATOM   2238  CA  ALA A 139     -26.288 -13.764  14.210  1.00  0.68           C  
ATOM   2239  C   ALA A 139     -25.493 -12.486  13.950  1.00  0.68           C  
ATOM   2240  O   ALA A 139     -26.031 -11.497  13.436  1.00  0.68           O  
ATOM   2241  CB  ALA A 139     -26.734 -13.821  15.630  1.00  0.68           C  
ATOM   2242  H   ALA A 139     -25.302 -15.656  14.617  1.00  0.68           H  
ATOM   2243  HA  ALA A 139     -27.161 -13.765  13.570  1.00  0.68           H  
ATOM   2244 1HB  ALA A 139     -27.349 -12.967  15.840  1.00  0.68           H  
ATOM   2245 2HB  ALA A 139     -27.313 -14.732  15.794  1.00  0.68           H  
ATOM   2246 3HB  ALA A 139     -25.863 -13.823  16.276  1.00  0.68           H  
ATOM   2247  N   ILE A 140     -24.196 -12.496  14.238  1.00  0.67           N  
ATOM   2248  CA  ILE A 140     -23.402 -11.310  13.959  1.00  0.67           C  
ATOM   2249  C   ILE A 140     -23.375 -11.075  12.461  1.00  0.67           C  
ATOM   2250  O   ILE A 140     -23.550  -9.946  12.003  1.00  0.67           O  
ATOM   2251  CB  ILE A 140     -21.979 -11.483  14.491  1.00  0.67           C  
ATOM   2252  CG1 ILE A 140     -22.013 -11.575  16.005  1.00  0.67           C  
ATOM   2253  CG2 ILE A 140     -20.988 -10.370  14.036  1.00  0.67           C  
ATOM   2254  CD1 ILE A 140     -22.553 -10.388  16.624  1.00  0.67           C  
ATOM   2255  H   ILE A 140     -23.760 -13.316  14.677  1.00  0.67           H  
ATOM   2256  HA  ILE A 140     -23.865 -10.451  14.442  1.00  0.67           H  
ATOM   2257  HB  ILE A 140     -21.647 -12.421  14.111  1.00  0.67           H  
ATOM   2258 1HG1 ILE A 140     -22.622 -12.413  16.302  1.00  0.67           H  
ATOM   2259 2HG1 ILE A 140     -21.012 -11.715  16.385  1.00  0.67           H  
ATOM   2260 1HG2 ILE A 140     -19.994 -10.581  14.416  1.00  0.67           H  
ATOM   2261 2HG2 ILE A 140     -20.951 -10.335  12.950  1.00  0.67           H  
ATOM   2262 3HG2 ILE A 140     -21.288  -9.432  14.420  1.00  0.67           H  
ATOM   2263 1HD1 ILE A 140     -22.542 -10.513  17.701  1.00  0.67           H  
ATOM   2264 2HD1 ILE A 140     -21.932  -9.536  16.345  1.00  0.67           H  
ATOM   2265 3HD1 ILE A 140     -23.575 -10.227  16.283  1.00  0.67           H  
ATOM   2266  N   ASP A 141     -23.200 -12.143  11.670  1.00  0.66           N  
ATOM   2267  CA  ASP A 141     -23.161 -11.949  10.228  1.00  0.66           C  
ATOM   2268  C   ASP A 141     -24.498 -11.405   9.704  1.00  0.66           C  
ATOM   2269  O   ASP A 141     -24.524 -10.537   8.828  1.00  0.66           O  
ATOM   2270  CB  ASP A 141     -22.841 -13.256   9.492  1.00  0.66           C  
ATOM   2271  CG  ASP A 141     -22.531 -12.992   7.995  1.00  0.66           C  
ATOM   2272  OD1 ASP A 141     -21.488 -12.414   7.729  1.00  0.66           O  
ATOM   2273  OD2 ASP A 141     -23.334 -13.334   7.137  1.00  0.66           O  
ATOM   2274  H   ASP A 141     -23.059 -13.073  12.072  1.00  0.66           H  
ATOM   2275  HA  ASP A 141     -22.379 -11.227  10.003  1.00  0.66           H  
ATOM   2276 1HB  ASP A 141     -21.986 -13.749   9.967  1.00  0.66           H  
ATOM   2277 2HB  ASP A 141     -23.694 -13.934   9.570  1.00  0.66           H  
ATOM   2278  N   MET A 142     -25.614 -11.882  10.268  1.00  0.66           N  
ATOM   2279  CA  MET A 142     -26.931 -11.435   9.817  1.00  0.66           C  
ATOM   2280  C   MET A 142     -27.083  -9.936  10.007  1.00  0.66           C  
ATOM   2281  O   MET A 142     -27.637  -9.250   9.150  1.00  0.66           O  
ATOM   2282  CB  MET A 142     -28.025 -12.163  10.587  1.00  0.66           C  
ATOM   2283  CG  MET A 142     -28.188 -13.630  10.274  1.00  0.66           C  
ATOM   2284  SD  MET A 142     -29.318 -14.420  11.433  1.00  0.66           S  
ATOM   2285  CE  MET A 142     -30.863 -13.660  10.959  1.00  0.66           C  
ATOM   2286  H   MET A 142     -25.539 -12.603  10.985  1.00  0.66           H  
ATOM   2287  HA  MET A 142     -27.027 -11.654   8.757  1.00  0.66           H  
ATOM   2288 1HB  MET A 142     -27.817 -12.086  11.643  1.00  0.66           H  
ATOM   2289 2HB  MET A 142     -28.980 -11.673  10.407  1.00  0.66           H  
ATOM   2290 1HG  MET A 142     -28.585 -13.743   9.268  1.00  0.66           H  
ATOM   2291 2HG  MET A 142     -27.229 -14.131  10.318  1.00  0.66           H  
ATOM   2292 1HE  MET A 142     -31.666 -14.036  11.594  1.00  0.66           H  
ATOM   2293 2HE  MET A 142     -30.785 -12.586  11.071  1.00  0.66           H  
ATOM   2294 3HE  MET A 142     -31.082 -13.898   9.918  1.00  0.66           H  
ATOM   2295  N   ILE A 143     -26.576  -9.426  11.121  1.00  0.66           N  
ATOM   2296  CA  ILE A 143     -26.623  -8.004  11.423  1.00  0.66           C  
ATOM   2297  C   ILE A 143     -25.680  -7.231  10.509  1.00  0.66           C  
ATOM   2298  O   ILE A 143     -26.027  -6.173   9.982  1.00  0.66           O  
ATOM   2299  CB  ILE A 143     -26.226  -7.737  12.869  1.00  0.66           C  
ATOM   2300  CG1 ILE A 143     -27.242  -8.345  13.793  1.00  0.66           C  
ATOM   2301  CG2 ILE A 143     -26.163  -6.194  13.091  1.00  0.66           C  
ATOM   2302  CD1 ILE A 143     -26.798  -8.419  15.223  1.00  0.66           C  
ATOM   2303  H   ILE A 143     -26.154 -10.065  11.803  1.00  0.66           H  
ATOM   2304  HA  ILE A 143     -27.639  -7.648  11.260  1.00  0.66           H  
ATOM   2305  HB  ILE A 143     -25.281  -8.217  13.065  1.00  0.66           H  
ATOM   2306 1HG1 ILE A 143     -28.159  -7.755  13.743  1.00  0.66           H  
ATOM   2307 2HG1 ILE A 143     -27.456  -9.347  13.451  1.00  0.66           H  
ATOM   2308 1HG2 ILE A 143     -25.889  -5.973  14.117  1.00  0.66           H  
ATOM   2309 2HG2 ILE A 143     -25.427  -5.760  12.416  1.00  0.66           H  
ATOM   2310 3HG2 ILE A 143     -27.133  -5.764  12.887  1.00  0.66           H  
ATOM   2311 1HD1 ILE A 143     -27.589  -8.876  15.814  1.00  0.66           H  
ATOM   2312 2HD1 ILE A 143     -25.897  -9.030  15.285  1.00  0.66           H  
ATOM   2313 3HD1 ILE A 143     -26.588  -7.427  15.594  1.00  0.66           H  
ATOM   2314  N   CYS A 144     -24.469  -7.774  10.323  1.00  0.67           N  
ATOM   2315  CA  CYS A 144     -23.428  -7.135   9.524  1.00  0.67           C  
ATOM   2316  C   CYS A 144     -23.847  -6.871   8.098  1.00  0.67           C  
ATOM   2317  O   CYS A 144     -23.517  -5.827   7.533  1.00  0.67           O  
ATOM   2318  CB  CYS A 144     -22.171  -7.958   9.529  1.00  0.67           C  
ATOM   2319  SG  CYS A 144     -21.443  -7.955  11.103  1.00  0.67           S  
ATOM   2320  H   CYS A 144     -24.248  -8.656  10.785  1.00  0.67           H  
ATOM   2321  HA  CYS A 144     -23.176  -6.211   9.997  1.00  0.67           H  
ATOM   2322 1HB  CYS A 144     -22.391  -8.983   9.245  1.00  0.67           H  
ATOM   2323 2HB  CYS A 144     -21.455  -7.554   8.816  1.00  0.67           H  
ATOM   2324  HG  CYS A 144     -22.411  -8.693  11.688  1.00  0.67           H  
ATOM   2325  N   GLN A 145     -24.657  -7.760   7.540  1.00  0.68           N  
ATOM   2326  CA  GLN A 145     -25.151  -7.594   6.181  1.00  0.68           C  
ATOM   2327  C   GLN A 145     -25.979  -6.312   6.002  1.00  0.68           C  
ATOM   2328  O   GLN A 145     -26.203  -5.886   4.868  1.00  0.68           O  
ATOM   2329  CB  GLN A 145     -25.983  -8.805   5.741  1.00  0.68           C  
ATOM   2330  CG  GLN A 145     -25.170 -10.100   5.511  1.00  0.68           C  
ATOM   2331  CD  GLN A 145     -26.039 -11.287   5.076  1.00  0.68           C  
ATOM   2332  OE1 GLN A 145     -27.065 -11.102   4.402  1.00  0.68           O  
ATOM   2333  NE2 GLN A 145     -25.640 -12.509   5.446  1.00  0.68           N  
ATOM   2334  H   GLN A 145     -24.876  -8.616   8.057  1.00  0.68           H  
ATOM   2335  HA  GLN A 145     -24.289  -7.523   5.520  1.00  0.68           H  
ATOM   2336 1HB  GLN A 145     -26.734  -9.014   6.512  1.00  0.68           H  
ATOM   2337 2HB  GLN A 145     -26.516  -8.563   4.826  1.00  0.68           H  
ATOM   2338 1HG  GLN A 145     -24.436  -9.917   4.729  1.00  0.68           H  
ATOM   2339 2HG  GLN A 145     -24.660 -10.376   6.427  1.00  0.68           H  
ATOM   2340 1HE2 GLN A 145     -26.171 -13.309   5.181  1.00  0.68           H  
ATOM   2341 2HE2 GLN A 145     -24.778 -12.648   6.009  1.00  0.68           H  
ATOM   2342  N   HIS A 146     -26.464  -5.717   7.103  1.00  0.70           N  
ATOM   2343  CA  HIS A 146     -27.273  -4.513   7.024  1.00  0.70           C  
ATOM   2344  C   HIS A 146     -26.535  -3.256   7.527  1.00  0.70           C  
ATOM   2345  O   HIS A 146     -27.128  -2.173   7.632  1.00  0.70           O  
ATOM   2346  CB  HIS A 146     -28.531  -4.731   7.844  1.00  0.70           C  
ATOM   2347  CG  HIS A 146     -29.329  -5.881   7.357  1.00  0.70           C  
ATOM   2348  ND1 HIS A 146     -29.975  -5.888   6.136  1.00  0.70           N  
ATOM   2349  CD2 HIS A 146     -29.583  -7.074   7.927  1.00  0.70           C  
ATOM   2350  CE1 HIS A 146     -30.582  -7.053   5.974  1.00  0.70           C  
ATOM   2351  NE2 HIS A 146     -30.360  -7.790   7.047  1.00  0.70           N  
ATOM   2352  H   HIS A 146     -26.252  -6.086   8.029  1.00  0.70           H  
ATOM   2353  HA  HIS A 146     -27.560  -4.335   5.990  1.00  0.70           H  
ATOM   2354 1HB  HIS A 146     -28.246  -4.930   8.876  1.00  0.70           H  
ATOM   2355 2HB  HIS A 146     -29.144  -3.860   7.838  1.00  0.70           H  
ATOM   2356  HD2 HIS A 146     -29.229  -7.401   8.903  1.00  0.70           H  
ATOM   2357  HE1 HIS A 146     -31.170  -7.353   5.107  1.00  0.70           H  
ATOM   2358  HE2 HIS A 146     -30.705  -8.727   7.204  1.00  0.70           H  
ATOM   2359  N   LEU A 147     -25.236  -3.376   7.824  1.00  0.73           N  
ATOM   2360  CA  LEU A 147     -24.495  -2.219   8.330  1.00  0.73           C  
ATOM   2361  C   LEU A 147     -24.012  -1.355   7.172  1.00  0.73           C  
ATOM   2362  O   LEU A 147     -23.681  -1.864   6.100  1.00  0.73           O  
ATOM   2363  CB  LEU A 147     -23.295  -2.651   9.198  1.00  0.73           C  
ATOM   2364  CG  LEU A 147     -23.649  -3.468  10.470  1.00  0.73           C  
ATOM   2365  CD1 LEU A 147     -22.358  -3.869  11.201  1.00  0.73           C  
ATOM   2366  CD2 LEU A 147     -24.552  -2.693  11.374  1.00  0.73           C  
ATOM   2367  H   LEU A 147     -24.753  -4.267   7.705  1.00  0.73           H  
ATOM   2368  HA  LEU A 147     -25.163  -1.620   8.947  1.00  0.73           H  
ATOM   2369 1HB  LEU A 147     -22.639  -3.271   8.586  1.00  0.73           H  
ATOM   2370 2HB  LEU A 147     -22.746  -1.759   9.504  1.00  0.73           H  
ATOM   2371  HG  LEU A 147     -24.178  -4.348  10.170  1.00  0.73           H  
ATOM   2372 1HD1 LEU A 147     -22.626  -4.458  12.062  1.00  0.73           H  
ATOM   2373 2HD1 LEU A 147     -21.718  -4.458  10.542  1.00  0.73           H  
ATOM   2374 3HD1 LEU A 147     -21.822  -2.979  11.519  1.00  0.73           H  
ATOM   2375 1HD2 LEU A 147     -24.806  -3.301  12.244  1.00  0.73           H  
ATOM   2376 2HD2 LEU A 147     -24.067  -1.792  11.696  1.00  0.73           H  
ATOM   2377 3HD2 LEU A 147     -25.451  -2.446  10.826  1.00  0.73           H  
ATOM   2378  N   ASP A 148     -23.933  -0.051   7.410  1.00  0.74           N  
ATOM   2379  CA  ASP A 148     -23.476   0.923   6.416  1.00  0.74           C  
ATOM   2380  C   ASP A 148     -22.676   2.013   7.114  1.00  0.74           C  
ATOM   2381  O   ASP A 148     -22.462   1.939   8.320  1.00  0.74           O  
ATOM   2382  CB  ASP A 148     -24.701   1.522   5.675  1.00  0.74           C  
ATOM   2383  CG  ASP A 148     -24.425   2.102   4.242  1.00  0.74           C  
ATOM   2384  OD1 ASP A 148     -23.318   2.534   3.991  1.00  0.74           O  
ATOM   2385  OD2 ASP A 148     -25.329   2.111   3.443  1.00  0.74           O  
ATOM   2386  H   ASP A 148     -24.255   0.303   8.311  1.00  0.74           H  
ATOM   2387  HA  ASP A 148     -22.828   0.421   5.696  1.00  0.74           H  
ATOM   2388 1HB  ASP A 148     -25.463   0.747   5.579  1.00  0.74           H  
ATOM   2389 2HB  ASP A 148     -25.134   2.315   6.293  1.00  0.74           H  
ATOM   2390  N   ARG A 149     -22.228   3.019   6.354  1.00  0.75           N  
ATOM   2391  CA  ARG A 149     -21.409   4.131   6.858  1.00  0.75           C  
ATOM   2392  C   ARG A 149     -22.153   4.937   7.921  1.00  0.75           C  
ATOM   2393  O   ARG A 149     -21.548   5.657   8.717  1.00  0.75           O  
ATOM   2394  CB  ARG A 149     -21.017   5.046   5.720  1.00  0.75           C  
ATOM   2395  CG  ARG A 149     -20.075   4.416   4.687  1.00  0.75           C  
ATOM   2396  CD  ARG A 149     -18.678   4.229   5.177  1.00  0.75           C  
ATOM   2397  NE  ARG A 149     -18.013   5.492   5.472  1.00  0.75           N  
ATOM   2398  CZ  ARG A 149     -17.411   6.277   4.557  1.00  0.75           C  
ATOM   2399  NH1 ARG A 149     -17.412   5.926   3.288  1.00  0.75           N  
ATOM   2400  NH2 ARG A 149     -16.815   7.399   4.929  1.00  0.75           N  
ATOM   2401  H   ARG A 149     -22.456   2.985   5.362  1.00  0.75           H  
ATOM   2402  HA  ARG A 149     -20.501   3.727   7.299  1.00  0.75           H  
ATOM   2403 1HB  ARG A 149     -21.916   5.367   5.194  1.00  0.75           H  
ATOM   2404 2HB  ARG A 149     -20.529   5.934   6.119  1.00  0.75           H  
ATOM   2405 1HG  ARG A 149     -20.470   3.435   4.409  1.00  0.75           H  
ATOM   2406 2HG  ARG A 149     -20.041   5.052   3.803  1.00  0.75           H  
ATOM   2407 1HD  ARG A 149     -18.694   3.643   6.094  1.00  0.75           H  
ATOM   2408 2HD  ARG A 149     -18.100   3.704   4.422  1.00  0.75           H  
ATOM   2409  HE  ARG A 149     -17.960   5.774   6.452  1.00  0.75           H  
ATOM   2410 1HH1 ARG A 149     -17.868   5.070   3.004  1.00  0.75           H  
ATOM   2411 2HH1 ARG A 149     -16.963   6.512   2.599  1.00  0.75           H  
ATOM   2412 1HH2 ARG A 149     -16.821   7.688   5.900  1.00  0.75           H  
ATOM   2413 2HH2 ARG A 149     -16.366   7.980   4.240  1.00  0.75           H  
ATOM   2414  N   GLY A 150     -23.474   4.811   7.927  1.00  0.74           N  
ATOM   2415  CA  GLY A 150     -24.304   5.421   8.945  1.00  0.74           C  
ATOM   2416  C   GLY A 150     -25.428   4.431   9.221  1.00  0.74           C  
ATOM   2417  O   GLY A 150     -26.193   4.076   8.317  1.00  0.74           O  
ATOM   2418  H   GLY A 150     -23.902   4.229   7.225  1.00  0.74           H  
ATOM   2419 1HA  GLY A 150     -23.727   5.609   9.846  1.00  0.74           H  
ATOM   2420 2HA  GLY A 150     -24.705   6.368   8.592  1.00  0.74           H  
ATOM   2421  N   THR A 151     -25.529   4.015  10.479  1.00  0.72           N  
ATOM   2422  CA  THR A 151     -26.519   3.026  10.891  1.00  0.72           C  
ATOM   2423  C   THR A 151     -27.197   3.304  12.225  1.00  0.72           C  
ATOM   2424  O   THR A 151     -26.552   3.718  13.191  1.00  0.72           O  
ATOM   2425  CB  THR A 151     -25.878   1.625  10.878  1.00  0.72           C  
ATOM   2426  OG1 THR A 151     -25.460   1.338   9.529  1.00  0.72           O  
ATOM   2427  CG2 THR A 151     -26.835   0.566  11.359  1.00  0.72           C  
ATOM   2428  H   THR A 151     -24.845   4.365  11.155  1.00  0.72           H  
ATOM   2429  HA  THR A 151     -27.307   3.019  10.137  1.00  0.72           H  
ATOM   2430  HB  THR A 151     -25.007   1.632  11.514  1.00  0.72           H  
ATOM   2431  HG1 THR A 151     -26.219   1.455   8.934  1.00  0.72           H  
ATOM   2432 1HG2 THR A 151     -26.341  -0.386  11.325  1.00  0.72           H  
ATOM   2433 2HG2 THR A 151     -27.139   0.771  12.376  1.00  0.72           H  
ATOM   2434 3HG2 THR A 151     -27.715   0.543  10.714  1.00  0.72           H  
ATOM   2435  N   ASN A 152     -28.505   3.066  12.256  1.00  0.69           N  
ATOM   2436  CA  ASN A 152     -29.293   3.138  13.479  1.00  0.69           C  
ATOM   2437  C   ASN A 152     -29.468   1.746  14.088  1.00  0.69           C  
ATOM   2438  O   ASN A 152     -30.023   0.840  13.448  1.00  0.69           O  
ATOM   2439  CB  ASN A 152     -30.651   3.755  13.226  1.00  0.69           C  
ATOM   2440  CG  ASN A 152     -30.590   5.201  12.777  1.00  0.69           C  
ATOM   2441  OD1 ASN A 152     -29.920   6.037  13.387  1.00  0.69           O  
ATOM   2442  ND2 ASN A 152     -31.288   5.506  11.711  1.00  0.69           N  
ATOM   2443  H   ASN A 152     -28.959   2.777  11.399  1.00  0.69           H  
ATOM   2444  HA  ASN A 152     -28.758   3.745  14.211  1.00  0.69           H  
ATOM   2445 1HB  ASN A 152     -31.178   3.172  12.467  1.00  0.69           H  
ATOM   2446 2HB  ASN A 152     -31.240   3.702  14.142  1.00  0.69           H  
ATOM   2447 1HD2 ASN A 152     -31.291   6.446  11.366  1.00  0.69           H  
ATOM   2448 2HD2 ASN A 152     -31.824   4.803  11.243  1.00  0.69           H  
ATOM   2449  N   LEU A 153     -28.935   1.559  15.288  1.00  0.67           N  
ATOM   2450  CA  LEU A 153     -29.029   0.282  15.986  1.00  0.67           C  
ATOM   2451  C   LEU A 153     -29.845   0.455  17.270  1.00  0.67           C  
ATOM   2452  O   LEU A 153     -29.727   1.473  17.955  1.00  0.67           O  
ATOM   2453  CB  LEU A 153     -27.629  -0.252  16.371  1.00  0.67           C  
ATOM   2454  CG  LEU A 153     -26.596  -0.497  15.236  1.00  0.67           C  
ATOM   2455  CD1 LEU A 153     -25.238  -0.883  15.827  1.00  0.67           C  
ATOM   2456  CD2 LEU A 153     -27.093  -1.597  14.367  1.00  0.67           C  
ATOM   2457  H   LEU A 153     -28.477   2.344  15.751  1.00  0.67           H  
ATOM   2458  HA  LEU A 153     -29.530  -0.441  15.346  1.00  0.67           H  
ATOM   2459 1HB  LEU A 153     -27.206   0.442  17.053  1.00  0.67           H  
ATOM   2460 2HB  LEU A 153     -27.763  -1.198  16.899  1.00  0.67           H  
ATOM   2461  HG  LEU A 153     -26.469   0.415  14.652  1.00  0.67           H  
ATOM   2462 1HD1 LEU A 153     -24.523  -1.056  15.020  1.00  0.67           H  
ATOM   2463 2HD1 LEU A 153     -24.872  -0.084  16.458  1.00  0.67           H  
ATOM   2464 3HD1 LEU A 153     -25.342  -1.792  16.418  1.00  0.67           H  
ATOM   2465 1HD2 LEU A 153     -26.386  -1.780  13.564  1.00  0.67           H  
ATOM   2466 2HD2 LEU A 153     -27.216  -2.506  14.958  1.00  0.67           H  
ATOM   2467 3HD2 LEU A 153     -28.044  -1.297  13.960  1.00  0.67           H  
ATOM   2468  N   SER A 154     -30.605  -0.565  17.626  1.00  0.66           N  
ATOM   2469  CA  SER A 154     -31.295  -0.601  18.911  1.00  0.66           C  
ATOM   2470  C   SER A 154     -31.021  -1.949  19.541  1.00  0.66           C  
ATOM   2471  O   SER A 154     -31.310  -2.991  18.951  1.00  0.66           O  
ATOM   2472  CB  SER A 154     -32.781  -0.356  18.760  1.00  0.66           C  
ATOM   2473  OG  SER A 154     -33.432  -0.468  19.997  1.00  0.66           O  
ATOM   2474  H   SER A 154     -30.732  -1.324  16.960  1.00  0.66           H  
ATOM   2475  HA  SER A 154     -30.881   0.167  19.560  1.00  0.66           H  
ATOM   2476 1HB  SER A 154     -32.933   0.647  18.360  1.00  0.66           H  
ATOM   2477 2HB  SER A 154     -33.202  -1.050  18.059  1.00  0.66           H  
ATOM   2478  HG  SER A 154     -32.887   0.016  20.627  1.00  0.66           H  
ATOM   2479  N   VAL A 155     -30.385  -1.926  20.705  1.00  0.66           N  
ATOM   2480  CA  VAL A 155     -29.941  -3.146  21.350  1.00  0.66           C  
ATOM   2481  C   VAL A 155     -30.559  -3.376  22.729  1.00  0.66           C  
ATOM   2482  O   VAL A 155     -30.331  -2.587  23.656  1.00  0.66           O  
ATOM   2483  CB  VAL A 155     -28.418  -3.065  21.511  1.00  0.66           C  
ATOM   2484  CG1 VAL A 155     -27.918  -4.281  22.149  1.00  0.66           C  
ATOM   2485  CG2 VAL A 155     -27.754  -2.836  20.139  1.00  0.66           C  
ATOM   2486  H   VAL A 155     -30.192  -1.031  21.143  1.00  0.66           H  
ATOM   2487  HA  VAL A 155     -30.188  -3.986  20.708  1.00  0.66           H  
ATOM   2488  HB  VAL A 155     -28.181  -2.247  22.163  1.00  0.66           H  
ATOM   2489 1HG1 VAL A 155     -26.839  -4.225  22.279  1.00  0.66           H  
ATOM   2490 2HG1 VAL A 155     -28.396  -4.416  23.116  1.00  0.66           H  
ATOM   2491 3HG1 VAL A 155     -28.171  -5.091  21.496  1.00  0.66           H  
ATOM   2492 1HG2 VAL A 155     -26.678  -2.769  20.262  1.00  0.66           H  
ATOM   2493 2HG2 VAL A 155     -27.993  -3.659  19.488  1.00  0.66           H  
ATOM   2494 3HG2 VAL A 155     -28.121  -1.909  19.701  1.00  0.66           H  
ATOM   2495  N   MET A 156     -31.289  -4.486  22.865  1.00  0.68           N  
ATOM   2496  CA  MET A 156     -31.908  -4.870  24.132  1.00  0.68           C  
ATOM   2497  C   MET A 156     -31.146  -6.043  24.721  1.00  0.68           C  
ATOM   2498  O   MET A 156     -30.841  -7.004  24.013  1.00  0.68           O  
ATOM   2499  CB  MET A 156     -33.373  -5.237  23.950  1.00  0.68           C  
ATOM   2500  CG  MET A 156     -34.093  -5.628  25.240  1.00  0.68           C  
ATOM   2501  SD  MET A 156     -35.814  -6.084  24.964  1.00  0.68           S  
ATOM   2502  CE  MET A 156     -35.611  -7.697  24.203  1.00  0.68           C  
ATOM   2503  H   MET A 156     -31.419  -5.078  22.044  1.00  0.68           H  
ATOM   2504  HA  MET A 156     -31.839  -4.036  24.819  1.00  0.68           H  
ATOM   2505 1HB  MET A 156     -33.904  -4.389  23.518  1.00  0.68           H  
ATOM   2506 2HB  MET A 156     -33.460  -6.055  23.264  1.00  0.68           H  
ATOM   2507 1HG  MET A 156     -33.586  -6.474  25.697  1.00  0.68           H  
ATOM   2508 2HG  MET A 156     -34.058  -4.793  25.950  1.00  0.68           H  
ATOM   2509 1HE  MET A 156     -36.589  -8.121  23.977  1.00  0.68           H  
ATOM   2510 2HE  MET A 156     -35.043  -7.593  23.286  1.00  0.68           H  
ATOM   2511 3HE  MET A 156     -35.081  -8.360  24.887  1.00  0.68           H  
ATOM   2512  N   ILE A 157     -30.827  -5.980  26.009  1.00  0.69           N  
ATOM   2513  CA  ILE A 157     -30.047  -7.060  26.594  1.00  0.69           C  
ATOM   2514  C   ILE A 157     -30.780  -7.767  27.730  1.00  0.69           C  
ATOM   2515  O   ILE A 157     -31.277  -7.139  28.675  1.00  0.69           O  
ATOM   2516  CB  ILE A 157     -28.700  -6.526  27.078  1.00  0.69           C  
ATOM   2517  CG1 ILE A 157     -27.981  -5.867  25.889  1.00  0.69           C  
ATOM   2518  CG2 ILE A 157     -27.863  -7.675  27.626  1.00  0.69           C  
ATOM   2519  CD1 ILE A 157     -26.738  -5.181  26.241  1.00  0.69           C  
ATOM   2520  H   ILE A 157     -31.108  -5.167  26.554  1.00  0.69           H  
ATOM   2521  HA  ILE A 157     -29.848  -7.804  25.826  1.00  0.69           H  
ATOM   2522  HB  ILE A 157     -28.844  -5.776  27.852  1.00  0.69           H  
ATOM   2523 1HG1 ILE A 157     -27.776  -6.606  25.162  1.00  0.69           H  
ATOM   2524 2HG1 ILE A 157     -28.637  -5.121  25.452  1.00  0.69           H  
ATOM   2525 1HG2 ILE A 157     -26.901  -7.297  27.960  1.00  0.69           H  
ATOM   2526 2HG2 ILE A 157     -28.379  -8.134  28.471  1.00  0.69           H  
ATOM   2527 3HG2 ILE A 157     -27.711  -8.425  26.847  1.00  0.69           H  
ATOM   2528 1HD1 ILE A 157     -26.289  -4.739  25.347  1.00  0.69           H  
ATOM   2529 2HD1 ILE A 157     -26.939  -4.397  26.976  1.00  0.69           H  
ATOM   2530 3HD1 ILE A 157     -26.077  -5.914  26.661  1.00  0.69           H  
ATOM   2531  N   THR A 158     -30.896  -9.090  27.585  1.00  0.71           N  
ATOM   2532  CA  THR A 158     -31.577  -9.925  28.556  1.00  0.71           C  
ATOM   2533  C   THR A 158     -30.730 -11.152  28.918  1.00  0.71           C  
ATOM   2534  O   THR A 158     -30.731 -12.155  28.195  1.00  0.71           O  
ATOM   2535  CB  THR A 158     -32.915 -10.415  27.990  1.00  0.71           C  
ATOM   2536  OG1 THR A 158     -32.670 -11.143  26.799  1.00  0.71           O  
ATOM   2537  CG2 THR A 158     -33.822  -9.239  27.658  1.00  0.71           C  
ATOM   2538  H   THR A 158     -30.474  -9.544  26.774  1.00  0.71           H  
ATOM   2539  HA  THR A 158     -31.751  -9.347  29.465  1.00  0.71           H  
ATOM   2540  HB  THR A 158     -33.406 -11.058  28.718  1.00  0.71           H  
ATOM   2541  HG1 THR A 158     -31.994 -10.684  26.276  1.00  0.71           H  
ATOM   2542 1HG2 THR A 158     -34.767  -9.603  27.254  1.00  0.71           H  
ATOM   2543 2HG2 THR A 158     -34.003  -8.686  28.564  1.00  0.71           H  
ATOM   2544 3HG2 THR A 158     -33.350  -8.594  26.923  1.00  0.71           H  
ATOM   2545  N   GLY A 159     -30.002 -11.100  30.020  1.00  0.71           N  
ATOM   2546  CA  GLY A 159     -29.137 -12.217  30.369  1.00  0.71           C  
ATOM   2547  C   GLY A 159     -28.070 -12.444  29.306  1.00  0.71           C  
ATOM   2548  O   GLY A 159     -27.230 -11.579  29.057  1.00  0.71           O  
ATOM   2549  H   GLY A 159     -30.023 -10.279  30.606  1.00  0.71           H  
ATOM   2550 1HA  GLY A 159     -28.660 -12.014  31.329  1.00  0.71           H  
ATOM   2551 2HA  GLY A 159     -29.735 -13.119  30.491  1.00  0.71           H  
ATOM   2552  N   THR A 160     -28.087 -13.633  28.715  1.00  0.70           N  
ATOM   2553  CA  THR A 160     -27.117 -14.023  27.700  1.00  0.70           C  
ATOM   2554  C   THR A 160     -27.569 -13.731  26.263  1.00  0.70           C  
ATOM   2555  O   THR A 160     -26.849 -14.042  25.315  1.00  0.70           O  
ATOM   2556  CB  THR A 160     -26.757 -15.510  27.851  1.00  0.70           C  
ATOM   2557  OG1 THR A 160     -27.946 -16.301  27.726  1.00  0.70           O  
ATOM   2558  CG2 THR A 160     -26.089 -15.777  29.203  1.00  0.70           C  
ATOM   2559  H   THR A 160     -28.816 -14.285  28.968  1.00  0.70           H  
ATOM   2560  HA  THR A 160     -26.205 -13.451  27.873  1.00  0.70           H  
ATOM   2561  HB  THR A 160     -26.078 -15.788  27.057  1.00  0.70           H  
ATOM   2562  HG1 THR A 160     -28.392 -16.069  26.904  1.00  0.70           H  
ATOM   2563 1HG2 THR A 160     -25.835 -16.834  29.283  1.00  0.70           H  
ATOM   2564 2HG2 THR A 160     -25.174 -15.181  29.284  1.00  0.70           H  
ATOM   2565 3HG2 THR A 160     -26.768 -15.507  30.009  1.00  0.70           H  
ATOM   2566  N   SER A 161     -28.757 -13.151  26.078  1.00  0.68           N  
ATOM   2567  CA  SER A 161     -29.169 -12.819  24.714  1.00  0.68           C  
ATOM   2568  C   SER A 161     -29.252 -11.321  24.473  1.00  0.68           C  
ATOM   2569  O   SER A 161     -29.778 -10.549  25.286  1.00  0.68           O  
ATOM   2570  CB  SER A 161     -30.505 -13.435  24.356  1.00  0.68           C  
ATOM   2571  OG  SER A 161     -30.437 -14.832  24.279  1.00  0.68           O  
ATOM   2572  H   SER A 161     -29.356 -12.910  26.871  1.00  0.68           H  
ATOM   2573  HA  SER A 161     -28.430 -13.214  24.018  1.00  0.68           H  
ATOM   2574 1HB  SER A 161     -31.259 -13.140  25.087  1.00  0.68           H  
ATOM   2575 2HB  SER A 161     -30.819 -13.039  23.389  1.00  0.68           H  
ATOM   2576  HG  SER A 161     -31.088 -15.071  23.571  1.00  0.68           H  
ATOM   2577  N   ILE A 162     -28.776 -10.923  23.303  1.00  0.66           N  
ATOM   2578  CA  ILE A 162     -28.847  -9.542  22.890  1.00  0.66           C  
ATOM   2579  C   ILE A 162     -29.738  -9.449  21.661  1.00  0.66           C  
ATOM   2580  O   ILE A 162     -29.557 -10.180  20.690  1.00  0.66           O  
ATOM   2581  CB  ILE A 162     -27.464  -8.977  22.548  1.00  0.66           C  
ATOM   2582  CG1 ILE A 162     -26.487  -9.052  23.735  1.00  0.66           C  
ATOM   2583  CG2 ILE A 162     -27.613  -7.588  22.118  1.00  0.66           C  
ATOM   2584  CD1 ILE A 162     -25.076  -8.638  23.349  1.00  0.66           C  
ATOM   2585  H   ILE A 162     -28.331 -11.598  22.681  1.00  0.66           H  
ATOM   2586  HA  ILE A 162     -29.288  -8.945  23.684  1.00  0.66           H  
ATOM   2587  HB  ILE A 162     -27.032  -9.556  21.741  1.00  0.66           H  
ATOM   2588 1HG1 ILE A 162     -26.829  -8.429  24.529  1.00  0.66           H  
ATOM   2589 2HG1 ILE A 162     -26.450 -10.080  24.099  1.00  0.66           H  
ATOM   2590 1HG2 ILE A 162     -26.644  -7.176  21.852  1.00  0.66           H  
ATOM   2591 2HG2 ILE A 162     -28.268  -7.545  21.266  1.00  0.66           H  
ATOM   2592 3HG2 ILE A 162     -28.046  -7.020  22.932  1.00  0.66           H  
ATOM   2593 1HD1 ILE A 162     -24.424  -8.723  24.204  1.00  0.66           H  
ATOM   2594 2HD1 ILE A 162     -24.718  -9.292  22.554  1.00  0.66           H  
ATOM   2595 3HD1 ILE A 162     -25.074  -7.606  22.997  1.00  0.66           H  
ATOM   2596  N   PHE A 163     -30.724  -8.583  21.705  1.00  0.65           N  
ATOM   2597  CA  PHE A 163     -31.621  -8.437  20.579  1.00  0.65           C  
ATOM   2598  C   PHE A 163     -31.279  -7.155  19.868  1.00  0.65           C  
ATOM   2599  O   PHE A 163     -31.383  -6.072  20.449  1.00  0.65           O  
ATOM   2600  CB  PHE A 163     -33.051  -8.441  21.067  1.00  0.65           C  
ATOM   2601  CG  PHE A 163     -33.433  -9.732  21.658  1.00  0.65           C  
ATOM   2602  CD1 PHE A 163     -33.147 -10.002  22.987  1.00  0.65           C  
ATOM   2603  CD2 PHE A 163     -34.074 -10.689  20.907  1.00  0.65           C  
ATOM   2604  CE1 PHE A 163     -33.502 -11.207  23.535  1.00  0.65           C  
ATOM   2605  CE2 PHE A 163     -34.429 -11.889  21.460  1.00  0.65           C  
ATOM   2606  CZ  PHE A 163     -34.141 -12.149  22.776  1.00  0.65           C  
ATOM   2607  H   PHE A 163     -30.841  -8.001  22.527  1.00  0.65           H  
ATOM   2608  HA  PHE A 163     -31.480  -9.264  19.885  1.00  0.65           H  
ATOM   2609 1HB  PHE A 163     -33.168  -7.683  21.809  1.00  0.65           H  
ATOM   2610 2HB  PHE A 163     -33.712  -8.214  20.260  1.00  0.65           H  
ATOM   2611  HD1 PHE A 163     -32.634  -9.247  23.595  1.00  0.65           H  
ATOM   2612  HD2 PHE A 163     -34.296 -10.485  19.860  1.00  0.65           H  
ATOM   2613  HE1 PHE A 163     -33.280 -11.424  24.563  1.00  0.65           H  
ATOM   2614  HE2 PHE A 163     -34.931 -12.645  20.854  1.00  0.65           H  
ATOM   2615  HZ  PHE A 163     -34.416 -13.110  23.211  1.00  0.65           H  
ATOM   2616  N   VAL A 164     -30.822  -7.276  18.625  1.00  0.65           N  
ATOM   2617  CA  VAL A 164     -30.368  -6.112  17.895  1.00  0.65           C  
ATOM   2618  C   VAL A 164     -31.264  -5.818  16.714  1.00  0.65           C  
ATOM   2619  O   VAL A 164     -31.505  -6.673  15.860  1.00  0.65           O  
ATOM   2620  CB  VAL A 164     -28.953  -6.341  17.354  1.00  0.65           C  
ATOM   2621  CG1 VAL A 164     -28.467  -5.071  16.571  1.00  0.65           C  
ATOM   2622  CG2 VAL A 164     -28.021  -6.731  18.487  1.00  0.65           C  
ATOM   2623  H   VAL A 164     -30.768  -8.194  18.181  1.00  0.65           H  
ATOM   2624  HA  VAL A 164     -30.364  -5.252  18.560  1.00  0.65           H  
ATOM   2625  HB  VAL A 164     -28.991  -7.157  16.639  1.00  0.65           H  
ATOM   2626 1HG1 VAL A 164     -27.475  -5.245  16.162  1.00  0.65           H  
ATOM   2627 2HG1 VAL A 164     -29.155  -4.854  15.754  1.00  0.65           H  
ATOM   2628 3HG1 VAL A 164     -28.432  -4.218  17.243  1.00  0.65           H  
ATOM   2629 1HG2 VAL A 164     -27.036  -6.924  18.085  1.00  0.65           H  
ATOM   2630 2HG2 VAL A 164     -27.971  -5.936  19.214  1.00  0.65           H  
ATOM   2631 3HG2 VAL A 164     -28.399  -7.637  18.958  1.00  0.65           H  
ATOM   2632  N   ASP A 165     -31.771  -4.605  16.673  1.00  0.66           N  
ATOM   2633  CA  ASP A 165     -32.594  -4.158  15.574  1.00  0.66           C  
ATOM   2634  C   ASP A 165     -31.766  -3.167  14.767  1.00  0.66           C  
ATOM   2635  O   ASP A 165     -31.426  -2.088  15.263  1.00  0.66           O  
ATOM   2636  CB  ASP A 165     -33.915  -3.580  16.102  1.00  0.66           C  
ATOM   2637  CG  ASP A 165     -34.971  -3.158  15.041  1.00  0.66           C  
ATOM   2638  OD1 ASP A 165     -34.678  -3.126  13.883  1.00  0.66           O  
ATOM   2639  OD2 ASP A 165     -36.082  -2.886  15.445  1.00  0.66           O  
ATOM   2640  H   ASP A 165     -31.573  -3.966  17.439  1.00  0.66           H  
ATOM   2641  HA  ASP A 165     -32.828  -5.000  14.936  1.00  0.66           H  
ATOM   2642 1HB  ASP A 165     -34.381  -4.323  16.754  1.00  0.66           H  
ATOM   2643 2HB  ASP A 165     -33.699  -2.726  16.712  1.00  0.66           H  
ATOM   2644  N   VAL A 166     -31.317  -3.594  13.591  1.00  0.67           N  
ATOM   2645  CA  VAL A 166     -30.471  -2.753  12.747  1.00  0.67           C  
ATOM   2646  C   VAL A 166     -31.307  -2.268  11.595  1.00  0.67           C  
ATOM   2647  O   VAL A 166     -31.905  -3.084  10.890  1.00  0.67           O  
ATOM   2648  CB  VAL A 166     -29.247  -3.552  12.241  1.00  0.67           C  
ATOM   2649  CG1 VAL A 166     -29.690  -4.819  11.557  1.00  0.67           C  
ATOM   2650  CG2 VAL A 166     -28.474  -2.745  11.228  1.00  0.67           C  
ATOM   2651  H   VAL A 166     -31.638  -4.507  13.260  1.00  0.67           H  
ATOM   2652  HA  VAL A 166     -30.138  -1.889  13.316  1.00  0.67           H  
ATOM   2653  HB  VAL A 166     -28.618  -3.812  13.088  1.00  0.67           H  
ATOM   2654 1HG1 VAL A 166     -28.818  -5.373  11.207  1.00  0.67           H  
ATOM   2655 2HG1 VAL A 166     -30.257  -5.436  12.261  1.00  0.67           H  
ATOM   2656 3HG1 VAL A 166     -30.314  -4.558  10.710  1.00  0.67           H  
ATOM   2657 1HG2 VAL A 166     -27.619  -3.324  10.881  1.00  0.67           H  
ATOM   2658 2HG2 VAL A 166     -29.109  -2.508  10.379  1.00  0.67           H  
ATOM   2659 3HG2 VAL A 166     -28.141  -1.840  11.677  1.00  0.67           H  
ATOM   2660  N   ASN A 167     -31.318  -0.958  11.340  1.00  0.68           N  
ATOM   2661  CA  ASN A 167     -32.203  -0.459  10.290  1.00  0.68           C  
ATOM   2662  C   ASN A 167     -33.626  -0.865  10.720  1.00  0.68           C  
ATOM   2663  O   ASN A 167     -34.281  -0.137  11.467  1.00  0.68           O  
ATOM   2664  CB  ASN A 167     -31.839  -0.976   8.899  1.00  0.68           C  
ATOM   2665  CG  ASN A 167     -30.458  -0.595   8.488  1.00  0.68           C  
ATOM   2666  OD1 ASN A 167     -29.852   0.376   8.959  1.00  0.68           O  
ATOM   2667  ND2 ASN A 167     -29.937  -1.396   7.611  1.00  0.68           N  
ATOM   2668  H   ASN A 167     -30.795  -0.316  11.939  1.00  0.68           H  
ATOM   2669  HA  ASN A 167     -32.163   0.632  10.276  1.00  0.68           H  
ATOM   2670 1HB  ASN A 167     -31.923  -2.048   8.804  1.00  0.68           H  
ATOM   2671 2HB  ASN A 167     -32.539  -0.548   8.179  1.00  0.68           H  
ATOM   2672 1HD2 ASN A 167     -28.975  -1.296   7.309  1.00  0.68           H  
ATOM   2673 2HD2 ASN A 167     -30.489  -2.156   7.265  1.00  0.68           H  
ATOM   2674  N   ASP A 168     -34.141  -1.948  10.149  1.00  0.68           N  
ATOM   2675  CA  ASP A 168     -35.476  -2.458  10.459  1.00  0.68           C  
ATOM   2676  C   ASP A 168     -35.482  -3.998  10.549  1.00  0.68           C  
ATOM   2677  O   ASP A 168     -36.520  -4.641  10.371  1.00  0.68           O  
ATOM   2678  CB  ASP A 168     -36.519  -1.932   9.449  1.00  0.68           C  
ATOM   2679  CG  ASP A 168     -36.320  -2.354   7.957  1.00  0.68           C  
ATOM   2680  OD1 ASP A 168     -35.385  -3.065   7.631  1.00  0.68           O  
ATOM   2681  OD2 ASP A 168     -37.122  -1.933   7.160  1.00  0.68           O  
ATOM   2682  H   ASP A 168     -33.519  -2.495   9.577  1.00  0.68           H  
ATOM   2683  HA  ASP A 168     -35.759  -2.084  11.446  1.00  0.68           H  
ATOM   2684 1HB  ASP A 168     -37.505  -2.274   9.761  1.00  0.68           H  
ATOM   2685 2HB  ASP A 168     -36.534  -0.842   9.497  1.00  0.68           H  
ATOM   2686  N   GLN A 169     -34.294  -4.577  10.772  1.00  0.66           N  
ATOM   2687  CA  GLN A 169     -34.080  -6.022  10.835  1.00  0.66           C  
ATOM   2688  C   GLN A 169     -33.722  -6.512  12.244  1.00  0.66           C  
ATOM   2689  O   GLN A 169     -32.697  -6.133  12.814  1.00  0.66           O  
ATOM   2690  CB  GLN A 169     -32.975  -6.392   9.857  1.00  0.66           C  
ATOM   2691  CG  GLN A 169     -33.275  -5.958   8.431  1.00  0.66           C  
ATOM   2692  CD  GLN A 169     -34.405  -6.721   7.784  1.00  0.66           C  
ATOM   2693  OE1 GLN A 169     -34.415  -7.963   7.762  1.00  0.66           O  
ATOM   2694  NE2 GLN A 169     -35.373  -5.988   7.246  1.00  0.66           N  
ATOM   2695  H   GLN A 169     -33.492  -3.975  10.914  1.00  0.66           H  
ATOM   2696  HA  GLN A 169     -35.000  -6.518  10.531  1.00  0.66           H  
ATOM   2697 1HB  GLN A 169     -32.056  -5.917  10.157  1.00  0.66           H  
ATOM   2698 2HB  GLN A 169     -32.813  -7.469   9.869  1.00  0.66           H  
ATOM   2699 1HG  GLN A 169     -33.558  -4.901   8.441  1.00  0.66           H  
ATOM   2700 2HG  GLN A 169     -32.400  -6.074   7.838  1.00  0.66           H  
ATOM   2701 1HE2 GLN A 169     -36.153  -6.421   6.805  1.00  0.66           H  
ATOM   2702 2HE2 GLN A 169     -35.330  -4.952   7.289  1.00  0.66           H  
ATOM   2703  N   HIS A 170     -34.571  -7.368  12.803  1.00  0.64           N  
ATOM   2704  CA  HIS A 170     -34.403  -7.837  14.182  1.00  0.64           C  
ATOM   2705  C   HIS A 170     -33.689  -9.189  14.273  1.00  0.64           C  
ATOM   2706  O   HIS A 170     -34.196 -10.205  13.787  1.00  0.64           O  
ATOM   2707  CB  HIS A 170     -35.790  -7.914  14.834  1.00  0.64           C  
ATOM   2708  CG  HIS A 170     -35.821  -8.239  16.279  1.00  0.64           C  
ATOM   2709  ND1 HIS A 170     -36.932  -8.805  16.883  1.00  0.64           N  
ATOM   2710  CD2 HIS A 170     -34.913  -8.064  17.260  1.00  0.64           C  
ATOM   2711  CE1 HIS A 170     -36.697  -8.964  18.166  1.00  0.64           C  
ATOM   2712  NE2 HIS A 170     -35.491  -8.522  18.418  1.00  0.64           N  
ATOM   2713  H   HIS A 170     -35.379  -7.667  12.275  1.00  0.64           H  
ATOM   2714  HA  HIS A 170     -33.808  -7.118  14.741  1.00  0.64           H  
ATOM   2715 1HB  HIS A 170     -36.288  -6.950  14.704  1.00  0.64           H  
ATOM   2716 2HB  HIS A 170     -36.389  -8.659  14.312  1.00  0.64           H  
ATOM   2717  HD1 HIS A 170     -37.792  -9.048  16.432  1.00  0.64           H  
ATOM   2718  HD2 HIS A 170     -33.899  -7.651  17.274  1.00  0.64           H  
ATOM   2719  HE1 HIS A 170     -37.452  -9.397  18.822  1.00  0.64           H  
ATOM   2720  N   VAL A 171     -32.493  -9.184  14.871  1.00  0.61           N  
ATOM   2721  CA  VAL A 171     -31.668 -10.383  14.994  1.00  0.61           C  
ATOM   2722  C   VAL A 171     -31.245 -10.667  16.443  1.00  0.61           C  
ATOM   2723  O   VAL A 171     -30.713  -9.786  17.124  1.00  0.61           O  
ATOM   2724  CB  VAL A 171     -30.387 -10.217  14.165  1.00  0.61           C  
ATOM   2725  CG1 VAL A 171     -29.512 -11.471  14.287  1.00  0.61           C  
ATOM   2726  CG2 VAL A 171     -30.733  -9.909  12.702  1.00  0.61           C  
ATOM   2727  H   VAL A 171     -32.136  -8.301  15.236  1.00  0.61           H  
ATOM   2728  HA  VAL A 171     -32.235 -11.236  14.619  1.00  0.61           H  
ATOM   2729  HB  VAL A 171     -29.817  -9.389  14.573  1.00  0.61           H  
ATOM   2730 1HG1 VAL A 171     -28.600 -11.338  13.724  1.00  0.61           H  
ATOM   2731 2HG1 VAL A 171     -29.260 -11.643  15.327  1.00  0.61           H  
ATOM   2732 3HG1 VAL A 171     -30.049 -12.334  13.898  1.00  0.61           H  
ATOM   2733 1HG2 VAL A 171     -29.812  -9.777  12.131  1.00  0.61           H  
ATOM   2734 2HG2 VAL A 171     -31.305 -10.728  12.288  1.00  0.61           H  
ATOM   2735 3HG2 VAL A 171     -31.320  -8.993  12.647  1.00  0.61           H  
ATOM   2736  N   GLU A 172     -31.468 -11.892  16.914  1.00  0.59           N  
ATOM   2737  CA  GLU A 172     -31.018 -12.255  18.260  1.00  0.59           C  
ATOM   2738  C   GLU A 172     -29.593 -12.796  18.197  1.00  0.59           C  
ATOM   2739  O   GLU A 172     -29.296 -13.671  17.382  1.00  0.59           O  
ATOM   2740  CB  GLU A 172     -31.937 -13.302  18.914  1.00  0.59           C  
ATOM   2741  CG  GLU A 172     -31.535 -13.694  20.376  1.00  0.59           C  
ATOM   2742  CD  GLU A 172     -32.459 -14.746  21.005  1.00  0.59           C  
ATOM   2743  OE1 GLU A 172     -33.418 -15.111  20.366  1.00  0.59           O  
ATOM   2744  OE2 GLU A 172     -32.206 -15.178  22.124  1.00  0.59           O  
ATOM   2745  H   GLU A 172     -31.927 -12.578  16.331  1.00  0.59           H  
ATOM   2746  HA  GLU A 172     -31.014 -11.364  18.887  1.00  0.59           H  
ATOM   2747 1HB  GLU A 172     -32.958 -12.924  18.935  1.00  0.59           H  
ATOM   2748 2HB  GLU A 172     -31.936 -14.209  18.313  1.00  0.59           H  
ATOM   2749 1HG  GLU A 172     -30.519 -14.090  20.368  1.00  0.59           H  
ATOM   2750 2HG  GLU A 172     -31.530 -12.792  20.991  1.00  0.59           H  
ATOM   2751  N   VAL A 173     -28.724 -12.278  19.058  1.00  0.59           N  
ATOM   2752  CA  VAL A 173     -27.350 -12.733  19.144  1.00  0.59           C  
ATOM   2753  C   VAL A 173     -27.152 -13.399  20.494  1.00  0.59           C  
ATOM   2754  O   VAL A 173     -27.338 -12.772  21.541  1.00  0.59           O  
ATOM   2755  CB  VAL A 173     -26.358 -11.544  19.074  1.00  0.59           C  
ATOM   2756  CG1 VAL A 173     -24.910 -12.061  19.158  1.00  0.59           C  
ATOM   2757  CG2 VAL A 173     -26.579 -10.708  17.825  1.00  0.59           C  
ATOM   2758  H   VAL A 173     -29.032 -11.540  19.678  1.00  0.59           H  
ATOM   2759  HA  VAL A 173     -27.148 -13.453  18.358  1.00  0.59           H  
ATOM   2760  HB  VAL A 173     -26.526 -10.917  19.940  1.00  0.59           H  
ATOM   2761 1HG1 VAL A 173     -24.238 -11.214  19.147  1.00  0.59           H  
ATOM   2762 2HG1 VAL A 173     -24.770 -12.626  20.080  1.00  0.59           H  
ATOM   2763 3HG1 VAL A 173     -24.697 -12.707  18.301  1.00  0.59           H  
ATOM   2764 1HG2 VAL A 173     -25.889  -9.867  17.833  1.00  0.59           H  
ATOM   2765 2HG2 VAL A 173     -26.402 -11.298  16.946  1.00  0.59           H  
ATOM   2766 3HG2 VAL A 173     -27.607 -10.335  17.817  1.00  0.59           H  
ATOM   2767  N   THR A 174     -26.786 -14.665  20.498  1.00  0.59           N  
ATOM   2768  CA  THR A 174     -26.573 -15.309  21.784  1.00  0.59           C  
ATOM   2769  C   THR A 174     -25.128 -15.097  22.179  1.00  0.59           C  
ATOM   2770  O   THR A 174     -24.232 -15.202  21.333  1.00  0.59           O  
ATOM   2771  CB  THR A 174     -26.918 -16.809  21.766  1.00  0.59           C  
ATOM   2772  OG1 THR A 174     -28.307 -16.981  21.438  1.00  0.59           O  
ATOM   2773  CG2 THR A 174     -26.639 -17.429  23.144  1.00  0.59           C  
ATOM   2774  H   THR A 174     -26.660 -15.170  19.631  1.00  0.59           H  
ATOM   2775  HA  THR A 174     -27.202 -14.834  22.538  1.00  0.59           H  
ATOM   2776  HB  THR A 174     -26.313 -17.316  21.014  1.00  0.59           H  
ATOM   2777  HG1 THR A 174     -28.852 -16.541  22.103  1.00  0.59           H  
ATOM   2778 1HG2 THR A 174     -26.891 -18.487  23.124  1.00  0.59           H  
ATOM   2779 2HG2 THR A 174     -25.585 -17.323  23.397  1.00  0.59           H  
ATOM   2780 3HG2 THR A 174     -27.245 -16.924  23.900  1.00  0.59           H  
ATOM   2781  N   VAL A 175     -24.895 -14.738  23.436  1.00  0.60           N  
ATOM   2782  CA  VAL A 175     -23.537 -14.579  23.908  1.00  0.60           C  
ATOM   2783  C   VAL A 175     -23.273 -15.710  24.885  1.00  0.60           C  
ATOM   2784  O   VAL A 175     -23.905 -15.788  25.936  1.00  0.60           O  
ATOM   2785  CB  VAL A 175     -23.364 -13.227  24.612  1.00  0.60           C  
ATOM   2786  CG1 VAL A 175     -21.928 -13.071  25.068  1.00  0.60           C  
ATOM   2787  CG2 VAL A 175     -23.791 -12.137  23.686  1.00  0.60           C  
ATOM   2788  H   VAL A 175     -25.663 -14.605  24.087  1.00  0.60           H  
ATOM   2789  HA  VAL A 175     -22.845 -14.649  23.073  1.00  0.60           H  
ATOM   2790  HB  VAL A 175     -23.992 -13.202  25.506  1.00  0.60           H  
ATOM   2791 1HG1 VAL A 175     -21.803 -12.120  25.588  1.00  0.60           H  
ATOM   2792 2HG1 VAL A 175     -21.686 -13.888  25.749  1.00  0.60           H  
ATOM   2793 3HG1 VAL A 175     -21.262 -13.103  24.203  1.00  0.60           H  
ATOM   2794 1HG2 VAL A 175     -23.676 -11.176  24.178  1.00  0.60           H  
ATOM   2795 2HG2 VAL A 175     -23.176 -12.187  22.825  1.00  0.60           H  
ATOM   2796 3HG2 VAL A 175     -24.838 -12.281  23.400  1.00  0.60           H  
ATOM   2797  N   LYS A 176     -22.380 -16.612  24.528  1.00  0.63           N  
ATOM   2798  CA  LYS A 176     -22.131 -17.769  25.364  1.00  0.63           C  
ATOM   2799  C   LYS A 176     -20.990 -17.521  26.314  1.00  0.63           C  
ATOM   2800  O   LYS A 176     -19.917 -17.088  25.898  1.00  0.63           O  
ATOM   2801  CB  LYS A 176     -21.832 -19.005  24.518  1.00  0.63           C  
ATOM   2802  CG  LYS A 176     -21.603 -20.275  25.335  1.00  0.63           C  
ATOM   2803  CD  LYS A 176     -21.366 -21.489  24.453  1.00  0.63           C  
ATOM   2804  CE  LYS A 176     -21.099 -22.727  25.298  1.00  0.63           C  
ATOM   2805  NZ  LYS A 176     -20.879 -23.940  24.459  1.00  0.63           N  
ATOM   2806  H   LYS A 176     -21.871 -16.488  23.656  1.00  0.63           H  
ATOM   2807  HA  LYS A 176     -23.021 -17.968  25.960  1.00  0.63           H  
ATOM   2808 1HB  LYS A 176     -22.660 -19.184  23.832  1.00  0.63           H  
ATOM   2809 2HB  LYS A 176     -20.939 -18.827  23.916  1.00  0.63           H  
ATOM   2810 1HG  LYS A 176     -20.727 -20.139  25.972  1.00  0.63           H  
ATOM   2811 2HG  LYS A 176     -22.463 -20.457  25.976  1.00  0.63           H  
ATOM   2812 1HD  LYS A 176     -22.239 -21.663  23.822  1.00  0.63           H  
ATOM   2813 2HD  LYS A 176     -20.503 -21.305  23.812  1.00  0.63           H  
ATOM   2814 1HE  LYS A 176     -20.213 -22.552  25.910  1.00  0.63           H  
ATOM   2815 2HE  LYS A 176     -21.951 -22.901  25.954  1.00  0.63           H  
ATOM   2816 1HZ  LYS A 176     -20.705 -24.737  25.055  1.00  0.63           H  
ATOM   2817 2HZ  LYS A 176     -21.701 -24.115  23.896  1.00  0.63           H  
ATOM   2818 3HZ  LYS A 176     -20.085 -23.793  23.855  1.00  0.63           H  
ATOM   2819  N   GLU A 177     -21.210 -17.768  27.595  1.00  0.68           N  
ATOM   2820  CA  GLU A 177     -20.109 -17.587  28.525  1.00  0.68           C  
ATOM   2821  C   GLU A 177     -19.241 -18.825  28.419  1.00  0.68           C  
ATOM   2822  O   GLU A 177     -19.757 -19.944  28.432  1.00  0.68           O  
ATOM   2823  CB  GLU A 177     -20.609 -17.396  29.961  1.00  0.68           C  
ATOM   2824  CG  GLU A 177     -21.447 -16.134  30.187  1.00  0.68           C  
ATOM   2825  CD  GLU A 177     -21.921 -15.988  31.621  1.00  0.68           C  
ATOM   2826  OE1 GLU A 177     -21.621 -16.848  32.415  1.00  0.68           O  
ATOM   2827  OE2 GLU A 177     -22.582 -15.021  31.918  1.00  0.68           O  
ATOM   2828  H   GLU A 177     -22.112 -18.094  27.914  1.00  0.68           H  
ATOM   2829  HA  GLU A 177     -19.518 -16.721  28.231  1.00  0.68           H  
ATOM   2830 1HB  GLU A 177     -21.213 -18.256  30.252  1.00  0.68           H  
ATOM   2831 2HB  GLU A 177     -19.752 -17.354  30.636  1.00  0.68           H  
ATOM   2832 1HG  GLU A 177     -20.848 -15.262  29.923  1.00  0.68           H  
ATOM   2833 2HG  GLU A 177     -22.310 -16.159  29.520  1.00  0.68           H  
ATOM   2834  N   LEU A 178     -17.940 -18.633  28.300  1.00  0.78           N  
ATOM   2835  CA  LEU A 178     -17.026 -19.755  28.206  1.00  0.78           C  
ATOM   2836  C   LEU A 178     -16.325 -19.958  29.550  1.00  0.78           C  
ATOM   2837  O   LEU A 178     -16.173 -21.085  30.027  1.00  0.78           O  
ATOM   2838  CB  LEU A 178     -16.037 -19.483  27.083  1.00  0.78           C  
ATOM   2839  CG  LEU A 178     -16.658 -19.308  25.699  1.00  0.78           C  
ATOM   2840  CD1 LEU A 178     -15.569 -18.985  24.711  1.00  0.78           C  
ATOM   2841  CD2 LEU A 178     -17.386 -20.571  25.321  1.00  0.78           C  
ATOM   2842  H   LEU A 178     -17.565 -17.690  28.270  1.00  0.78           H  
ATOM   2843  HA  LEU A 178     -17.590 -20.654  27.969  1.00  0.78           H  
ATOM   2844 1HB  LEU A 178     -15.459 -18.596  27.320  1.00  0.78           H  
ATOM   2845 2HB  LEU A 178     -15.376 -20.312  27.023  1.00  0.78           H  
ATOM   2846  HG  LEU A 178     -17.367 -18.474  25.710  1.00  0.78           H  
ATOM   2847 1HD1 LEU A 178     -15.987 -18.867  23.727  1.00  0.78           H  
ATOM   2848 2HD1 LEU A 178     -15.076 -18.085  24.990  1.00  0.78           H  
ATOM   2849 3HD1 LEU A 178     -14.870 -19.783  24.701  1.00  0.78           H  
ATOM   2850 1HD2 LEU A 178     -17.833 -20.448  24.334  1.00  0.78           H  
ATOM   2851 2HD2 LEU A 178     -16.682 -21.405  25.305  1.00  0.78           H  
ATOM   2852 3HD2 LEU A 178     -18.168 -20.769  26.054  1.00  0.78           H  
ATOM   2853  N   GLN A 179     -15.921 -18.845  30.161  1.00  0.96           N  
ATOM   2854  CA  GLN A 179     -15.269 -18.850  31.474  1.00  0.96           C  
ATOM   2855  C   GLN A 179     -15.555 -17.595  32.263  1.00  0.96           C  
ATOM   2856  O   GLN A 179     -15.394 -16.486  31.762  1.00  0.96           O  
ATOM   2857  CB  GLN A 179     -13.760 -19.042  31.358  1.00  0.96           C  
ATOM   2858  CG  GLN A 179     -12.955 -18.973  32.663  1.00  0.96           C  
ATOM   2859  CD  GLN A 179     -13.218 -20.159  33.591  1.00  0.96           C  
ATOM   2860  OE1 GLN A 179     -13.117 -21.320  33.186  1.00  0.96           O  
ATOM   2861  NE2 GLN A 179     -13.525 -19.866  34.849  1.00  0.96           N  
ATOM   2862  H   GLN A 179     -16.072 -17.960  29.680  1.00  0.96           H  
ATOM   2863  HA  GLN A 179     -15.666 -19.690  32.043  1.00  0.96           H  
ATOM   2864 1HB  GLN A 179     -13.599 -20.029  30.991  1.00  0.96           H  
ATOM   2865 2HB  GLN A 179     -13.344 -18.330  30.648  1.00  0.96           H  
ATOM   2866 1HG  GLN A 179     -11.895 -18.968  32.407  1.00  0.96           H  
ATOM   2867 2HG  GLN A 179     -13.201 -18.053  33.196  1.00  0.96           H  
ATOM   2868 1HE2 GLN A 179     -13.705 -20.598  35.511  1.00  0.96           H  
ATOM   2869 2HE2 GLN A 179     -13.561 -18.906  35.140  1.00  0.96           H  
ATOM   2870  N   SER A 180     -15.953 -17.761  33.512  1.00  1.29           N  
ATOM   2871  CA  SER A 180     -16.145 -16.615  34.385  1.00  1.29           C  
ATOM   2872  C   SER A 180     -15.483 -16.928  35.713  1.00  1.29           C  
ATOM   2873  O   SER A 180     -15.949 -17.784  36.460  1.00  1.29           O  
ATOM   2874  CB  SER A 180     -17.624 -16.321  34.557  1.00  1.29           C  
ATOM   2875  OG  SER A 180     -17.828 -15.262  35.457  1.00  1.29           O  
ATOM   2876  H   SER A 180     -16.101 -18.694  33.872  1.00  1.29           H  
ATOM   2877  HA  SER A 180     -15.654 -15.742  33.955  1.00  1.29           H  
ATOM   2878 1HB  SER A 180     -18.053 -16.061  33.586  1.00  1.29           H  
ATOM   2879 2HB  SER A 180     -18.140 -17.211  34.914  1.00  1.29           H  
ATOM   2880  HG  SER A 180     -18.732 -14.970  35.316  1.00  1.29           H  
ATOM   2881  N   HIS A 181     -14.358 -16.269  35.974  1.00  1.86           N  
ATOM   2882  CA  HIS A 181     -13.563 -16.524  37.175  1.00  1.86           C  
ATOM   2883  C   HIS A 181     -14.303 -16.035  38.418  1.00  1.86           C  
ATOM   2884  O   HIS A 181     -14.542 -16.789  39.361  1.00  1.86           O  
ATOM   2885  CB  HIS A 181     -12.224 -15.787  37.061  1.00  1.86           C  
ATOM   2886  CG  HIS A 181     -11.222 -16.057  38.161  1.00  1.86           C  
ATOM   2887  ND1 HIS A 181     -10.447 -17.201  38.197  1.00  1.86           N  
ATOM   2888  CD2 HIS A 181     -10.871 -15.331  39.251  1.00  1.86           C  
ATOM   2889  CE1 HIS A 181      -9.654 -17.160  39.251  1.00  1.86           C  
ATOM   2890  NE2 HIS A 181      -9.892 -16.037  39.913  1.00  1.86           N  
ATOM   2891  H   HIS A 181     -14.036 -15.576  35.308  1.00  1.86           H  
ATOM   2892  HA  HIS A 181     -13.375 -17.592  37.282  1.00  1.86           H  
ATOM   2893 1HB  HIS A 181     -11.755 -16.057  36.111  1.00  1.86           H  
ATOM   2894 2HB  HIS A 181     -12.404 -14.715  37.027  1.00  1.86           H  
ATOM   2895  HD1 HIS A 181     -10.442 -17.951  37.521  1.00  1.86           H  
ATOM   2896  HD2 HIS A 181     -11.209 -14.369  39.638  1.00  1.86           H  
ATOM   2897  HE1 HIS A 181      -8.959 -17.977  39.446  1.00  1.86           H  
ATOM   2898  N   ASP A 182     -14.633 -14.746  38.394  1.00  2.75           N  
ATOM   2899  CA  ASP A 182     -15.354 -14.041  39.441  1.00  2.75           C  
ATOM   2900  C   ASP A 182     -15.755 -12.682  38.884  1.00  2.75           C  
ATOM   2901  O   ASP A 182     -15.377 -12.331  37.767  1.00  2.75           O  
ATOM   2902  CB  ASP A 182     -14.510 -13.889  40.721  1.00  2.75           C  
ATOM   2903  CG  ASP A 182     -15.368 -13.732  42.020  1.00  2.75           C  
ATOM   2904  OD1 ASP A 182     -16.533 -13.397  41.902  1.00  2.75           O  
ATOM   2905  OD2 ASP A 182     -14.854 -13.966  43.088  1.00  2.75           O  
ATOM   2906  H   ASP A 182     -14.387 -14.222  37.570  1.00  2.75           H  
ATOM   2907  HA  ASP A 182     -16.260 -14.596  39.685  1.00  2.75           H  
ATOM   2908 1HB  ASP A 182     -13.858 -14.754  40.842  1.00  2.75           H  
ATOM   2909 2HB  ASP A 182     -13.874 -13.011  40.627  1.00  2.75           H  
ATOM   2910  N   ALA A 183     -16.494 -11.914  39.670  1.00  4.02           N  
ATOM   2911  CA  ALA A 183     -16.876 -10.552  39.297  1.00  4.02           C  
ATOM   2912  C   ALA A 183     -15.661  -9.672  38.983  1.00  4.02           C  
ATOM   2913  O   ALA A 183     -15.637  -9.038  37.923  1.00  4.02           O  
ATOM   2914  CB  ALA A 183     -17.670  -9.915  40.422  1.00  4.02           C  
ATOM   2915  H   ALA A 183     -16.770 -12.302  40.572  1.00  4.02           H  
ATOM   2916  HA  ALA A 183     -17.494 -10.608  38.402  1.00  4.02           H  
ATOM   2917 1HB  ALA A 183     -17.973  -8.912  40.130  1.00  4.02           H  
ATOM   2918 2HB  ALA A 183     -18.550 -10.519  40.633  1.00  4.02           H  
ATOM   2919 3HB  ALA A 183     -17.040  -9.860  41.317  1.00  4.02           H  
ATOM   2920  N   PRO A 184     -14.618  -9.794  39.838  1.00  5.57           N  
ATOM   2921  CA  PRO A 184     -13.394  -9.802  40.698  1.00  5.57           C  
ATOM   2922  C   PRO A 184     -13.834  -9.552  42.132  1.00  5.57           C  
ATOM   2923  O   PRO A 184     -13.075  -9.836  43.058  1.00  5.57           O  
ATOM   2924  OXT PRO A 184     -14.673  -8.667  42.302  1.00  5.57           O  
ATOM   2925  CB  PRO A 184     -12.425  -8.701  40.311  1.00  5.57           C  
ATOM   2926  CG  PRO A 184     -13.168  -7.752  39.851  1.00  5.57           C  
ATOM   2927  CD  PRO A 184     -14.162  -8.414  39.123  1.00  5.57           C  
ATOM   2928  HA  PRO A 184     -12.913 -10.786  40.614  1.00  5.57           H  
ATOM   2929 1HB  PRO A 184     -11.834  -8.393  41.184  1.00  5.57           H  
ATOM   2930 2HB  PRO A 184     -11.713  -9.071  39.553  1.00  5.57           H  
ATOM   2931 1HG  PRO A 184     -13.573  -7.146  40.675  1.00  5.57           H  
ATOM   2932 2HG  PRO A 184     -12.573  -7.075  39.222  1.00  5.57           H  
ATOM   2933 1HD  PRO A 184     -14.972  -7.641  39.128  1.00  5.57           H  
ATOM   2934 2HD  PRO A 184     -13.688  -8.594  38.126  1.00  5.57           H  
TER    2935
ENDMDL

