REMARK ID 698124 MODEL 1 GA95
PFRMAT TS
TARGET GA95
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.080   0.672  -1.083  1.00  1.36           N  
ATOM      2  CA  THR A   1       1.111   1.167  -0.183  1.00  1.36           C  
ATOM      3  C   THR A   1       1.824   2.372  -0.773  1.00  1.36           C  
ATOM      4  O   THR A   1       2.304   2.329  -1.905  1.00  1.36           O  
ATOM      5  CB  THR A   1       2.139   0.071   0.143  1.00  1.36           C  
ATOM      6  OG1 THR A   1       1.484  -1.021   0.808  1.00  1.36           O  
ATOM      7  CG2 THR A   1       3.227   0.624   1.026  1.00  1.36           C  
ATOM      8 1H   THR A   1      -0.377  -0.129  -0.672  1.00  1.36           H  
ATOM      9 2H   THR A   1      -0.598   1.403  -1.246  1.00  1.36           H  
ATOM     10 3H   THR A   1       0.505   0.407  -1.960  1.00  1.36           H  
ATOM     11  HA  THR A   1       0.637   1.479   0.748  1.00  1.36           H  
ATOM     12  HB  THR A   1       2.590  -0.292  -0.783  1.00  1.36           H  
ATOM     13  HG1 THR A   1       2.138  -1.678   1.061  1.00  1.36           H  
ATOM     14 1HG2 THR A   1       3.955  -0.161   1.242  1.00  1.36           H  
ATOM     15 2HG2 THR A   1       3.714   1.440   0.502  1.00  1.36           H  
ATOM     16 3HG2 THR A   1       2.804   0.991   1.957  1.00  1.36           H  
ATOM     17  N   THR A   2       1.866   3.455  -0.008  1.00  1.25           N  
ATOM     18  CA  THR A   2       2.538   4.677  -0.441  1.00  1.25           C  
ATOM     19  C   THR A   2       3.504   5.190   0.618  1.00  1.25           C  
ATOM     20  O   THR A   2       3.182   5.193   1.808  1.00  1.25           O  
ATOM     21  CB  THR A   2       1.509   5.776  -0.782  1.00  1.25           C  
ATOM     22  OG1 THR A   2       0.653   5.305  -1.831  1.00  1.25           O  
ATOM     23  CG2 THR A   2       2.197   7.077  -1.232  1.00  1.25           C  
ATOM     24  H   THR A   2       1.445   3.435   0.911  1.00  1.25           H  
ATOM     25  HA  THR A   2       3.118   4.458  -1.338  1.00  1.25           H  
ATOM     26  HB  THR A   2       0.904   5.984   0.098  1.00  1.25           H  
ATOM     27  HG1 THR A   2       1.180   5.157  -2.626  1.00  1.25           H  
ATOM     28 1HG2 THR A   2       1.438   7.819  -1.464  1.00  1.25           H  
ATOM     29 2HG2 THR A   2       2.834   7.459  -0.439  1.00  1.25           H  
ATOM     30 3HG2 THR A   2       2.800   6.885  -2.118  1.00  1.25           H  
ATOM     31  N   TYR A   3       4.680   5.629   0.175  1.00  1.18           N  
ATOM     32  CA  TYR A   3       5.648   6.239   1.078  1.00  1.18           C  
ATOM     33  C   TYR A   3       5.824   7.687   0.666  1.00  1.18           C  
ATOM     34  O   TYR A   3       5.795   8.029  -0.524  1.00  1.18           O  
ATOM     35  CB  TYR A   3       6.987   5.493   1.063  1.00  1.18           C  
ATOM     36  CG  TYR A   3       6.882   4.069   1.611  1.00  1.18           C  
ATOM     37  CD1 TYR A   3       6.515   3.062   0.766  1.00  1.18           C  
ATOM     38  CD2 TYR A   3       7.131   3.779   2.956  1.00  1.18           C  
ATOM     39  CE1 TYR A   3       6.370   1.789   1.227  1.00  1.18           C  
ATOM     40  CE2 TYR A   3       6.975   2.472   3.417  1.00  1.18           C  
ATOM     41  CZ  TYR A   3       6.574   1.475   2.532  1.00  1.18           C  
ATOM     42  OH  TYR A   3       6.350   0.148   2.952  1.00  1.18           O  
ATOM     43  H   TYR A   3       4.874   5.570  -0.824  1.00  1.18           H  
ATOM     44  HA  TYR A   3       5.253   6.229   2.094  1.00  1.18           H  
ATOM     45 1HB  TYR A   3       7.372   5.446   0.043  1.00  1.18           H  
ATOM     46 2HB  TYR A   3       7.706   6.036   1.669  1.00  1.18           H  
ATOM     47  HD1 TYR A   3       6.318   3.277  -0.286  1.00  1.18           H  
ATOM     48  HD2 TYR A   3       7.426   4.573   3.646  1.00  1.18           H  
ATOM     49  HE1 TYR A   3       6.063   1.013   0.555  1.00  1.18           H  
ATOM     50  HE2 TYR A   3       7.152   2.241   4.467  1.00  1.18           H  
ATOM     51  HH  TYR A   3       6.277  -0.472   2.155  1.00  1.18           H  
ATOM     52  N   LYS A   4       6.010   8.546   1.652  1.00  1.15           N  
ATOM     53  CA  LYS A   4       6.177   9.962   1.367  1.00  1.15           C  
ATOM     54  C   LYS A   4       7.517  10.485   1.828  1.00  1.15           C  
ATOM     55  O   LYS A   4       8.146   9.901   2.711  1.00  1.15           O  
ATOM     56  CB  LYS A   4       5.033  10.756   1.995  1.00  1.15           C  
ATOM     57  CG  LYS A   4       3.679  10.414   1.392  1.00  1.15           C  
ATOM     58  CD  LYS A   4       2.567  11.271   1.935  1.00  1.15           C  
ATOM     59  CE  LYS A   4       1.236  10.900   1.287  1.00  1.15           C  
ATOM     60  NZ  LYS A   4       0.110  11.720   1.819  1.00  1.15           N  
ATOM     61  H   LYS A   4       6.007   8.205   2.619  1.00  1.15           H  
ATOM     62  HA  LYS A   4       6.130  10.108   0.288  1.00  1.15           H  
ATOM     63 1HB  LYS A   4       4.991  10.547   3.068  1.00  1.15           H  
ATOM     64 2HB  LYS A   4       5.211  11.826   1.870  1.00  1.15           H  
ATOM     65 1HG  LYS A   4       3.726  10.535   0.332  1.00  1.15           H  
ATOM     66 2HG  LYS A   4       3.445   9.370   1.608  1.00  1.15           H  
ATOM     67 1HD  LYS A   4       2.495  11.134   3.018  1.00  1.15           H  
ATOM     68 2HD  LYS A   4       2.784  12.320   1.731  1.00  1.15           H  
ATOM     69 1HE  LYS A   4       1.312  11.055   0.209  1.00  1.15           H  
ATOM     70 2HE  LYS A   4       1.029   9.846   1.477  1.00  1.15           H  
ATOM     71 1HZ  LYS A   4      -0.752  11.445   1.366  1.00  1.15           H  
ATOM     72 2HZ  LYS A   4       0.027  11.572   2.815  1.00  1.15           H  
ATOM     73 3HZ  LYS A   4       0.287  12.697   1.637  1.00  1.15           H  
ATOM     74  N   LEU A   5       7.940  11.581   1.217  1.00  1.18           N  
ATOM     75  CA  LEU A   5       9.188  12.238   1.558  1.00  1.18           C  
ATOM     76  C   LEU A   5       9.026  13.730   1.701  1.00  1.18           C  
ATOM     77  O   LEU A   5       8.540  14.398   0.793  1.00  1.18           O  
ATOM     78  CB  LEU A   5      10.211  12.018   0.472  1.00  1.18           C  
ATOM     79  CG  LEU A   5      11.573  12.721   0.639  1.00  1.18           C  
ATOM     80  CD1 LEU A   5      12.315  12.148   1.858  1.00  1.18           C  
ATOM     81  CD2 LEU A   5      12.347  12.576  -0.686  1.00  1.18           C  
ATOM     82  H   LEU A   5       7.370  11.984   0.488  1.00  1.18           H  
ATOM     83  HA  LEU A   5       9.551  11.822   2.485  1.00  1.18           H  
ATOM     84 1HB  LEU A   5      10.379  10.977   0.369  1.00  1.18           H  
ATOM     85 2HB  LEU A   5       9.783  12.382  -0.420  1.00  1.18           H  
ATOM     86  HG  LEU A   5      11.424  13.765   0.846  1.00  1.18           H  
ATOM     87 1HD1 LEU A   5      13.268  12.652   1.983  1.00  1.18           H  
ATOM     88 2HD1 LEU A   5      11.717  12.314   2.730  1.00  1.18           H  
ATOM     89 3HD1 LEU A   5      12.477  11.107   1.752  1.00  1.18           H  
ATOM     90 1HD2 LEU A   5      13.307  13.041  -0.624  1.00  1.18           H  
ATOM     91 2HD2 LEU A   5      12.479  11.575  -0.919  1.00  1.18           H  
ATOM     92 3HD2 LEU A   5      11.787  13.043  -1.474  1.00  1.18           H  
ATOM     93  N   ILE A   6       9.470  14.254   2.822  1.00  1.29           N  
ATOM     94  CA  ILE A   6       9.445  15.680   3.023  1.00  1.29           C  
ATOM     95  C   ILE A   6      10.850  16.243   3.031  1.00  1.29           C  
ATOM     96  O   ILE A   6      11.602  16.028   3.975  1.00  1.29           O  
ATOM     97  CB  ILE A   6       8.783  16.024   4.359  1.00  1.29           C  
ATOM     98  CG1 ILE A   6       7.368  15.507   4.380  1.00  1.29           C  
ATOM     99  CG2 ILE A   6       8.855  17.529   4.597  1.00  1.29           C  
ATOM    100  CD1 ILE A   6       6.711  15.621   5.722  1.00  1.29           C  
ATOM    101  H   ILE A   6       9.832  13.635   3.540  1.00  1.29           H  
ATOM    102  HA  ILE A   6       8.887  16.145   2.214  1.00  1.29           H  
ATOM    103  HB  ILE A   6       9.310  15.516   5.153  1.00  1.29           H  
ATOM    104 1HG1 ILE A   6       6.796  16.058   3.663  1.00  1.29           H  
ATOM    105 2HG1 ILE A   6       7.367  14.455   4.092  1.00  1.29           H  
ATOM    106 1HG2 ILE A   6       8.403  17.769   5.557  1.00  1.29           H  
ATOM    107 2HG2 ILE A   6       9.900  17.840   4.603  1.00  1.29           H  
ATOM    108 3HG2 ILE A   6       8.322  18.049   3.805  1.00  1.29           H  
ATOM    109 1HD1 ILE A   6       5.695  15.229   5.665  1.00  1.29           H  
ATOM    110 2HD1 ILE A   6       7.279  15.045   6.456  1.00  1.29           H  
ATOM    111 3HD1 ILE A   6       6.681  16.665   6.027  1.00  1.29           H  
ATOM    112  N   LEU A   7      11.181  17.009   1.997  1.00  1.47           N  
ATOM    113  CA  LEU A   7      12.496  17.640   1.914  1.00  1.47           C  
ATOM    114  C   LEU A   7      12.374  19.111   2.274  1.00  1.47           C  
ATOM    115  O   LEU A   7      13.353  19.847   2.322  1.00  1.47           O  
ATOM    116  CB  LEU A   7      13.083  17.498   0.513  1.00  1.47           C  
ATOM    117  CG  LEU A   7      13.283  16.086   0.055  1.00  1.47           C  
ATOM    118  CD1 LEU A   7      13.823  16.066  -1.329  1.00  1.47           C  
ATOM    119  CD2 LEU A   7      14.200  15.401   1.012  1.00  1.47           C  
ATOM    120  H   LEU A   7      10.517  17.124   1.245  1.00  1.47           H  
ATOM    121  HA  LEU A   7      13.165  17.160   2.622  1.00  1.47           H  
ATOM    122 1HB  LEU A   7      12.434  17.997  -0.198  1.00  1.47           H  
ATOM    123 2HB  LEU A   7      14.048  17.987   0.504  1.00  1.47           H  
ATOM    124  HG  LEU A   7      12.330  15.588   0.033  1.00  1.47           H  
ATOM    125 1HD1 LEU A   7      13.947  15.041  -1.645  1.00  1.47           H  
ATOM    126 2HD1 LEU A   7      13.136  16.561  -1.972  1.00  1.47           H  
ATOM    127 3HD1 LEU A   7      14.766  16.562  -1.367  1.00  1.47           H  
ATOM    128 1HD2 LEU A   7      14.358  14.384   0.730  1.00  1.47           H  
ATOM    129 2HD2 LEU A   7      15.145  15.904   1.018  1.00  1.47           H  
ATOM    130 3HD2 LEU A   7      13.750  15.431   2.003  1.00  1.47           H  
ATOM    131  N   ASN A   8      11.124  19.533   2.474  1.00  1.69           N  
ATOM    132  CA  ASN A   8      10.716  20.915   2.732  1.00  1.69           C  
ATOM    133  C   ASN A   8      10.942  21.847   1.517  1.00  1.69           C  
ATOM    134  O   ASN A   8      10.834  23.066   1.630  1.00  1.69           O  
ATOM    135  CB  ASN A   8      11.405  21.437   3.986  1.00  1.69           C  
ATOM    136  CG  ASN A   8      11.028  20.627   5.230  1.00  1.69           C  
ATOM    137  OD1 ASN A   8      11.787  19.751   5.664  1.00  1.69           O  
ATOM    138  ND2 ASN A   8       9.881  20.911   5.794  1.00  1.69           N  
ATOM    139  H   ASN A   8      10.401  18.832   2.450  1.00  1.69           H  
ATOM    140  HA  ASN A   8       9.643  20.916   2.929  1.00  1.69           H  
ATOM    141 1HB  ASN A   8      12.486  21.447   3.876  1.00  1.69           H  
ATOM    142 2HB  ASN A   8      11.098  22.470   4.149  1.00  1.69           H  
ATOM    143 1HD2 ASN A   8       9.584  20.414   6.612  1.00  1.69           H  
ATOM    144 2HD2 ASN A   8       9.298  21.627   5.409  1.00  1.69           H  
ATOM    145  N   LEU A   9      11.182  21.250   0.337  1.00  1.90           N  
ATOM    146  CA  LEU A   9      11.347  21.972  -0.933  1.00  1.90           C  
ATOM    147  C   LEU A   9      10.045  22.086  -1.737  1.00  1.90           C  
ATOM    148  O   LEU A   9      10.029  22.647  -2.836  1.00  1.90           O  
ATOM    149  CB  LEU A   9      12.404  21.279  -1.802  1.00  1.90           C  
ATOM    150  CG  LEU A   9      13.860  21.673  -1.572  1.00  1.90           C  
ATOM    151  CD1 LEU A   9      14.254  21.398  -0.144  1.00  1.90           C  
ATOM    152  CD2 LEU A   9      14.730  20.875  -2.534  1.00  1.90           C  
ATOM    153  H   LEU A   9      11.279  20.249   0.332  1.00  1.90           H  
ATOM    154  HA  LEU A   9      11.693  22.979  -0.704  1.00  1.90           H  
ATOM    155 1HB  LEU A   9      12.333  20.208  -1.632  1.00  1.90           H  
ATOM    156 2HB  LEU A   9      12.173  21.474  -2.848  1.00  1.90           H  
ATOM    157  HG  LEU A   9      13.984  22.739  -1.755  1.00  1.90           H  
ATOM    158 1HD1 LEU A   9      15.293  21.689   0.016  1.00  1.90           H  
ATOM    159 2HD1 LEU A   9      13.626  21.969   0.532  1.00  1.90           H  
ATOM    160 3HD1 LEU A   9      14.141  20.346   0.056  1.00  1.90           H  
ATOM    161 1HD2 LEU A   9      15.778  21.150  -2.390  1.00  1.90           H  
ATOM    162 2HD2 LEU A   9      14.599  19.810  -2.339  1.00  1.90           H  
ATOM    163 3HD2 LEU A   9      14.435  21.095  -3.560  1.00  1.90           H  
ATOM    164  N   LYS A  10       8.971  21.495  -1.215  1.00  2.06           N  
ATOM    165  CA  LYS A  10       7.611  21.499  -1.789  1.00  2.06           C  
ATOM    166  C   LYS A  10       7.453  20.796  -3.145  1.00  2.06           C  
ATOM    167  O   LYS A  10       6.707  19.825  -3.266  1.00  2.06           O  
ATOM    168  CB  LYS A  10       7.091  22.931  -1.909  1.00  2.06           C  
ATOM    169  CG  LYS A  10       6.839  23.615  -0.571  1.00  2.06           C  
ATOM    170  CD  LYS A  10       6.323  25.033  -0.764  1.00  2.06           C  
ATOM    171  CE  LYS A  10       6.081  25.723   0.571  1.00  2.06           C  
ATOM    172  NZ  LYS A  10       5.607  27.125   0.393  1.00  2.06           N  
ATOM    173  H   LYS A  10       9.097  21.049  -0.320  1.00  2.06           H  
ATOM    174  HA  LYS A  10       6.961  20.976  -1.086  1.00  2.06           H  
ATOM    175 1HB  LYS A  10       7.780  23.548  -2.478  1.00  2.06           H  
ATOM    176 2HB  LYS A  10       6.147  22.922  -2.454  1.00  2.06           H  
ATOM    177 1HG  LYS A  10       6.108  23.042  -0.003  1.00  2.06           H  
ATOM    178 2HG  LYS A  10       7.770  23.650  -0.001  1.00  2.06           H  
ATOM    179 1HD  LYS A  10       7.053  25.610  -1.334  1.00  2.06           H  
ATOM    180 2HD  LYS A  10       5.389  25.007  -1.325  1.00  2.06           H  
ATOM    181 1HE  LYS A  10       5.330  25.165   1.130  1.00  2.06           H  
ATOM    182 2HE  LYS A  10       7.011  25.733   1.141  1.00  2.06           H  
ATOM    183 1HZ  LYS A  10       5.457  27.548   1.297  1.00  2.06           H  
ATOM    184 2HZ  LYS A  10       6.302  27.654  -0.116  1.00  2.06           H  
ATOM    185 3HZ  LYS A  10       4.740  27.124  -0.126  1.00  2.06           H  
ATOM    186  N   GLN A  11       8.173  21.248  -4.162  1.00  2.12           N  
ATOM    187  CA  GLN A  11       8.054  20.596  -5.462  1.00  2.12           C  
ATOM    188  C   GLN A  11       8.593  19.184  -5.366  1.00  2.12           C  
ATOM    189  O   GLN A  11       7.925  18.219  -5.743  1.00  2.12           O  
ATOM    190  CB  GLN A  11       8.828  21.377  -6.526  1.00  2.12           C  
ATOM    191  CG  GLN A  11       8.746  20.801  -7.939  1.00  2.12           C  
ATOM    192  CD  GLN A  11       7.357  20.856  -8.547  1.00  2.12           C  
ATOM    193  OE1 GLN A  11       6.570  21.770  -8.268  1.00  2.12           O  
ATOM    194  NE2 GLN A  11       7.052  19.876  -9.396  1.00  2.12           N  
ATOM    195  H   GLN A  11       8.798  22.034  -4.011  1.00  2.12           H  
ATOM    196  HA  GLN A  11       7.002  20.547  -5.741  1.00  2.12           H  
ATOM    197 1HB  GLN A  11       8.455  22.400  -6.562  1.00  2.12           H  
ATOM    198 2HB  GLN A  11       9.879  21.426  -6.246  1.00  2.12           H  
ATOM    199 1HG  GLN A  11       9.420  21.359  -8.585  1.00  2.12           H  
ATOM    200 2HG  GLN A  11       9.055  19.752  -7.905  1.00  2.12           H  
ATOM    201 1HE2 GLN A  11       6.156  19.849  -9.836  1.00  2.12           H  
ATOM    202 2HE2 GLN A  11       7.750  19.144  -9.601  1.00  2.12           H  
ATOM    203  N   ALA A  12       9.778  19.051  -4.779  1.00  2.09           N  
ATOM    204  CA  ALA A  12      10.384  17.739  -4.632  1.00  2.09           C  
ATOM    205  C   ALA A  12       9.502  16.842  -3.777  1.00  2.09           C  
ATOM    206  O   ALA A  12       9.433  15.635  -3.997  1.00  2.09           O  
ATOM    207  CB  ALA A  12      11.763  17.848  -4.041  1.00  2.09           C  
ATOM    208  H   ALA A  12      10.269  19.876  -4.459  1.00  2.09           H  
ATOM    209  HA  ALA A  12      10.464  17.294  -5.626  1.00  2.09           H  
ATOM    210 1HB  ALA A  12      12.196  16.856  -3.982  1.00  2.09           H  
ATOM    211 2HB  ALA A  12      12.377  18.477  -4.672  1.00  2.09           H  
ATOM    212 3HB  ALA A  12      11.699  18.285  -3.047  1.00  2.09           H  
ATOM    213  N   LYS A  13       8.829  17.438  -2.786  1.00  1.98           N  
ATOM    214  CA  LYS A  13       7.950  16.683  -1.905  1.00  1.98           C  
ATOM    215  C   LYS A  13       6.870  15.986  -2.707  1.00  1.98           C  
ATOM    216  O   LYS A  13       6.668  14.781  -2.577  1.00  1.98           O  
ATOM    217  CB  LYS A  13       7.296  17.603  -0.866  1.00  1.98           C  
ATOM    218  CG  LYS A  13       6.302  16.931   0.075  1.00  1.98           C  
ATOM    219  CD  LYS A  13       5.717  17.934   1.065  1.00  1.98           C  
ATOM    220  CE  LYS A  13       4.593  17.307   1.887  1.00  1.98           C  
ATOM    221  NZ  LYS A  13       3.997  18.278   2.853  1.00  1.98           N  
ATOM    222  H   LYS A  13       8.913  18.436  -2.670  1.00  1.98           H  
ATOM    223  HA  LYS A  13       8.536  15.918  -1.389  1.00  1.98           H  
ATOM    224 1HB  LYS A  13       8.063  18.083  -0.266  1.00  1.98           H  
ATOM    225 2HB  LYS A  13       6.745  18.375  -1.369  1.00  1.98           H  
ATOM    226 1HG  LYS A  13       5.491  16.499  -0.515  1.00  1.98           H  
ATOM    227 2HG  LYS A  13       6.787  16.134   0.626  1.00  1.98           H  
ATOM    228 1HD  LYS A  13       6.504  18.273   1.740  1.00  1.98           H  
ATOM    229 2HD  LYS A  13       5.328  18.796   0.520  1.00  1.98           H  
ATOM    230 1HE  LYS A  13       3.813  16.964   1.208  1.00  1.98           H  
ATOM    231 2HE  LYS A  13       4.976  16.456   2.430  1.00  1.98           H  
ATOM    232 1HZ  LYS A  13       3.257  17.825   3.370  1.00  1.98           H  
ATOM    233 2HZ  LYS A  13       4.708  18.599   3.495  1.00  1.98           H  
ATOM    234 3HZ  LYS A  13       3.620  19.069   2.349  1.00  1.98           H  
ATOM    235  N   GLU A  14       6.181  16.727  -3.572  1.00  1.84           N  
ATOM    236  CA  GLU A  14       5.143  16.072  -4.358  1.00  1.84           C  
ATOM    237  C   GLU A  14       5.721  15.040  -5.333  1.00  1.84           C  
ATOM    238  O   GLU A  14       5.183  13.936  -5.471  1.00  1.84           O  
ATOM    239  CB  GLU A  14       4.301  17.099  -5.118  1.00  1.84           C  
ATOM    240  CG  GLU A  14       3.403  17.960  -4.225  1.00  1.84           C  
ATOM    241  CD  GLU A  14       2.520  18.930  -5.000  1.00  1.84           C  
ATOM    242  OE1 GLU A  14       2.655  19.013  -6.200  1.00  1.84           O  
ATOM    243  OE2 GLU A  14       1.698  19.574  -4.384  1.00  1.84           O  
ATOM    244  H   GLU A  14       6.375  17.728  -3.663  1.00  1.84           H  
ATOM    245  HA  GLU A  14       4.484  15.546  -3.668  1.00  1.84           H  
ATOM    246 1HB  GLU A  14       4.969  17.771  -5.666  1.00  1.84           H  
ATOM    247 2HB  GLU A  14       3.674  16.590  -5.849  1.00  1.84           H  
ATOM    248 1HG  GLU A  14       2.772  17.306  -3.625  1.00  1.84           H  
ATOM    249 2HG  GLU A  14       4.043  18.525  -3.543  1.00  1.84           H  
ATOM    250  N   GLU A  15       6.860  15.363  -5.958  1.00  1.71           N  
ATOM    251  CA  GLU A  15       7.486  14.459  -6.930  1.00  1.71           C  
ATOM    252  C   GLU A  15       7.935  13.156  -6.276  1.00  1.71           C  
ATOM    253  O   GLU A  15       7.970  12.096  -6.908  1.00  1.71           O  
ATOM    254  CB  GLU A  15       8.683  15.128  -7.620  1.00  1.71           C  
ATOM    255  CG  GLU A  15       8.306  16.284  -8.563  1.00  1.71           C  
ATOM    256  CD  GLU A  15       9.488  16.923  -9.268  1.00  1.71           C  
ATOM    257  OE1 GLU A  15      10.593  16.433  -9.144  1.00  1.71           O  
ATOM    258  OE2 GLU A  15       9.280  17.937  -9.911  1.00  1.71           O  
ATOM    259  H   GLU A  15       7.279  16.281  -5.786  1.00  1.71           H  
ATOM    260  HA  GLU A  15       6.746  14.216  -7.691  1.00  1.71           H  
ATOM    261 1HB  GLU A  15       9.356  15.522  -6.861  1.00  1.71           H  
ATOM    262 2HB  GLU A  15       9.235  14.386  -8.193  1.00  1.71           H  
ATOM    263 1HG  GLU A  15       7.617  15.903  -9.316  1.00  1.71           H  
ATOM    264 2HG  GLU A  15       7.780  17.043  -7.990  1.00  1.71           H  
ATOM    265  N   ALA A  16       8.283  13.249  -5.002  1.00  1.60           N  
ATOM    266  CA  ALA A  16       8.764  12.140  -4.217  1.00  1.60           C  
ATOM    267  C   ALA A  16       7.674  11.242  -3.644  1.00  1.60           C  
ATOM    268  O   ALA A  16       7.992  10.289  -2.947  1.00  1.60           O  
ATOM    269  CB  ALA A  16       9.595  12.651  -3.088  1.00  1.60           C  
ATOM    270  H   ALA A  16       8.256  14.164  -4.553  1.00  1.60           H  
ATOM    271  HA  ALA A  16       9.383  11.531  -4.868  1.00  1.60           H  
ATOM    272 1HB  ALA A  16       9.993  11.798  -2.551  1.00  1.60           H  
ATOM    273 2HB  ALA A  16      10.406  13.260  -3.467  1.00  1.60           H  
ATOM    274 3HB  ALA A  16       8.967  13.259  -2.432  1.00  1.60           H  
ATOM    275  N   ILE A  17       6.398  11.508  -3.878  1.00  1.51           N  
ATOM    276  CA  ILE A  17       5.443  10.564  -3.300  1.00  1.51           C  
ATOM    277  C   ILE A  17       5.454   9.316  -4.179  1.00  1.51           C  
ATOM    278  O   ILE A  17       5.218   9.400  -5.386  1.00  1.51           O  
ATOM    279  CB  ILE A  17       4.047  11.176  -3.201  1.00  1.51           C  
ATOM    280  CG1 ILE A  17       4.111  12.390  -2.267  1.00  1.51           C  
ATOM    281  CG2 ILE A  17       3.072  10.128  -2.703  1.00  1.51           C  
ATOM    282  CD1 ILE A  17       2.875  13.236  -2.270  1.00  1.51           C  
ATOM    283  H   ILE A  17       6.095  12.309  -4.439  1.00  1.51           H  
ATOM    284  HA  ILE A  17       5.766  10.285  -2.299  1.00  1.51           H  
ATOM    285  HB  ILE A  17       3.737  11.541  -4.182  1.00  1.51           H  
ATOM    286 1HG1 ILE A  17       4.300  12.050  -1.261  1.00  1.51           H  
ATOM    287 2HG1 ILE A  17       4.945  13.015  -2.578  1.00  1.51           H  
ATOM    288 1HG2 ILE A  17       2.076  10.558  -2.626  1.00  1.51           H  
ATOM    289 2HG2 ILE A  17       3.055   9.293  -3.403  1.00  1.51           H  
ATOM    290 3HG2 ILE A  17       3.391   9.770  -1.735  1.00  1.51           H  
ATOM    291 1HD1 ILE A  17       3.013  14.079  -1.592  1.00  1.51           H  
ATOM    292 2HD1 ILE A  17       2.698  13.607  -3.282  1.00  1.51           H  
ATOM    293 3HD1 ILE A  17       2.026  12.642  -1.946  1.00  1.51           H  
ATOM    294  N   LYS A  18       5.782   8.162  -3.586  1.00  1.43           N  
ATOM    295  CA  LYS A  18       5.971   6.953  -4.387  1.00  1.43           C  
ATOM    296  C   LYS A  18       5.239   5.704  -3.933  1.00  1.43           C  
ATOM    297  O   LYS A  18       4.934   5.505  -2.757  1.00  1.43           O  
ATOM    298  CB  LYS A  18       7.464   6.644  -4.540  1.00  1.43           C  
ATOM    299  CG  LYS A  18       8.207   7.691  -5.355  1.00  1.43           C  
ATOM    300  CD  LYS A  18       9.635   7.322  -5.617  1.00  1.43           C  
ATOM    301  CE  LYS A  18      10.338   8.464  -6.320  1.00  1.43           C  
ATOM    302  NZ  LYS A  18       9.763   8.742  -7.679  1.00  1.43           N  
ATOM    303  H   LYS A  18       5.920   8.139  -2.575  1.00  1.43           H  
ATOM    304  HA  LYS A  18       5.596   7.169  -5.387  1.00  1.43           H  
ATOM    305 1HB  LYS A  18       7.929   6.594  -3.554  1.00  1.43           H  
ATOM    306 2HB  LYS A  18       7.599   5.675  -5.020  1.00  1.43           H  
ATOM    307 1HG  LYS A  18       7.693   7.837  -6.308  1.00  1.43           H  
ATOM    308 2HG  LYS A  18       8.198   8.629  -4.827  1.00  1.43           H  
ATOM    309 1HD  LYS A  18      10.138   7.111  -4.677  1.00  1.43           H  
ATOM    310 2HD  LYS A  18       9.679   6.433  -6.245  1.00  1.43           H  
ATOM    311 1HE  LYS A  18      10.228   9.350  -5.705  1.00  1.43           H  
ATOM    312 2HE  LYS A  18      11.396   8.231  -6.423  1.00  1.43           H  
ATOM    313 1HZ  LYS A  18      10.251   9.520  -8.102  1.00  1.43           H  
ATOM    314 2HZ  LYS A  18       9.859   7.928  -8.264  1.00  1.43           H  
ATOM    315 3HZ  LYS A  18       8.778   8.978  -7.588  1.00  1.43           H  
ATOM    316  N   GLU A  19       5.057   4.812  -4.903  1.00  1.35           N  
ATOM    317  CA  GLU A  19       4.392   3.519  -4.746  1.00  1.35           C  
ATOM    318  C   GLU A  19       5.372   2.383  -4.451  1.00  1.35           C  
ATOM    319  O   GLU A  19       5.184   1.245  -4.881  1.00  1.35           O  
ATOM    320  CB  GLU A  19       3.592   3.204  -6.005  1.00  1.35           C  
ATOM    321  CG  GLU A  19       2.464   4.197  -6.284  1.00  1.35           C  
ATOM    322  CD  GLU A  19       1.639   3.850  -7.505  1.00  1.35           C  
ATOM    323  OE1 GLU A  19       1.949   2.884  -8.161  1.00  1.35           O  
ATOM    324  OE2 GLU A  19       0.695   4.557  -7.774  1.00  1.35           O  
ATOM    325  H   GLU A  19       5.369   5.059  -5.833  1.00  1.35           H  
ATOM    326  HA  GLU A  19       3.701   3.586  -3.902  1.00  1.35           H  
ATOM    327 1HB  GLU A  19       4.258   3.192  -6.867  1.00  1.35           H  
ATOM    328 2HB  GLU A  19       3.152   2.211  -5.914  1.00  1.35           H  
ATOM    329 1HG  GLU A  19       1.808   4.230  -5.412  1.00  1.35           H  
ATOM    330 2HG  GLU A  19       2.897   5.189  -6.412  1.00  1.35           H  
ATOM    331  N   ALA A  20       6.454   2.725  -3.765  1.00  1.28           N  
ATOM    332  CA  ALA A  20       7.437   1.751  -3.334  1.00  1.28           C  
ATOM    333  C   ALA A  20       6.728   0.768  -2.422  1.00  1.28           C  
ATOM    334  O   ALA A  20       5.758   1.130  -1.761  1.00  1.28           O  
ATOM    335  CB  ALA A  20       8.594   2.428  -2.613  1.00  1.28           C  
ATOM    336  H   ALA A  20       6.545   3.687  -3.477  1.00  1.28           H  
ATOM    337  HA  ALA A  20       7.808   1.209  -4.205  1.00  1.28           H  
ATOM    338 1HB  ALA A  20       9.314   1.678  -2.283  1.00  1.28           H  
ATOM    339 2HB  ALA A  20       9.085   3.131  -3.282  1.00  1.28           H  
ATOM    340 3HB  ALA A  20       8.208   2.958  -1.756  1.00  1.28           H  
ATOM    341  N   VAL A  21       7.162  -0.481  -2.424  1.00  1.21           N  
ATOM    342  CA  VAL A  21       6.568  -1.491  -1.555  1.00  1.21           C  
ATOM    343  C   VAL A  21       7.086  -1.455  -0.109  1.00  1.21           C  
ATOM    344  O   VAL A  21       6.358  -1.767   0.839  1.00  1.21           O  
ATOM    345  CB  VAL A  21       6.783  -2.877  -2.183  1.00  1.21           C  
ATOM    346  CG1 VAL A  21       6.085  -2.921  -3.532  1.00  1.21           C  
ATOM    347  CG2 VAL A  21       8.279  -3.145  -2.374  1.00  1.21           C  
ATOM    348  H   VAL A  21       7.934  -0.737  -3.023  1.00  1.21           H  
ATOM    349  HA  VAL A  21       5.492  -1.307  -1.528  1.00  1.21           H  
ATOM    350  HB  VAL A  21       6.345  -3.642  -1.545  1.00  1.21           H  
ATOM    351 1HG1 VAL A  21       6.224  -3.903  -3.985  1.00  1.21           H  
ATOM    352 2HG1 VAL A  21       5.021  -2.731  -3.394  1.00  1.21           H  
ATOM    353 3HG1 VAL A  21       6.508  -2.156  -4.186  1.00  1.21           H  
ATOM    354 1HG2 VAL A  21       8.413  -4.122  -2.832  1.00  1.21           H  
ATOM    355 2HG2 VAL A  21       8.710  -2.381  -3.019  1.00  1.21           H  
ATOM    356 3HG2 VAL A  21       8.793  -3.138  -1.420  1.00  1.21           H  
ATOM    357  N   ASP A  22       8.327  -1.035   0.077  1.00  1.15           N  
ATOM    358  CA  ASP A  22       8.905  -1.096   1.408  1.00  1.15           C  
ATOM    359  C   ASP A  22       9.737   0.131   1.695  1.00  1.15           C  
ATOM    360  O   ASP A  22      10.213   0.803   0.777  1.00  1.15           O  
ATOM    361  CB  ASP A  22       9.788  -2.341   1.555  1.00  1.15           C  
ATOM    362  CG  ASP A  22      11.049  -2.250   0.731  1.00  1.15           C  
ATOM    363  OD1 ASP A  22      11.979  -1.680   1.233  1.00  1.15           O  
ATOM    364  OD2 ASP A  22      11.095  -2.679  -0.390  1.00  1.15           O  
ATOM    365  H   ASP A  22       8.872  -0.730  -0.711  1.00  1.15           H  
ATOM    366  HA  ASP A  22       8.118  -1.165   2.143  1.00  1.15           H  
ATOM    367 1HB  ASP A  22      10.058  -2.475   2.601  1.00  1.15           H  
ATOM    368 2HB  ASP A  22       9.227  -3.225   1.246  1.00  1.15           H  
ATOM    369  N   ALA A  23       9.968   0.372   2.983  1.00  1.09           N  
ATOM    370  CA  ALA A  23      10.769   1.490   3.450  1.00  1.09           C  
ATOM    371  C   ALA A  23      12.204   1.457   2.916  1.00  1.09           C  
ATOM    372  O   ALA A  23      12.824   2.501   2.777  1.00  1.09           O  
ATOM    373  CB  ALA A  23      10.780   1.517   4.970  1.00  1.09           C  
ATOM    374  H   ALA A  23       9.546  -0.237   3.668  1.00  1.09           H  
ATOM    375  HA  ALA A  23      10.296   2.402   3.095  1.00  1.09           H  
ATOM    376 1HB  ALA A  23      11.344   2.377   5.325  1.00  1.09           H  
ATOM    377 2HB  ALA A  23       9.758   1.580   5.338  1.00  1.09           H  
ATOM    378 3HB  ALA A  23      11.245   0.608   5.341  1.00  1.09           H  
ATOM    379  N   GLY A  24      12.777   0.277   2.683  1.00  1.05           N  
ATOM    380  CA  GLY A  24      14.153   0.183   2.195  1.00  1.05           C  
ATOM    381  C   GLY A  24      14.242   0.808   0.811  1.00  1.05           C  
ATOM    382  O   GLY A  24      15.046   1.712   0.554  1.00  1.05           O  
ATOM    383  H   GLY A  24      12.236  -0.585   2.729  1.00  1.05           H  
ATOM    384 1HA  GLY A  24      14.827   0.691   2.883  1.00  1.05           H  
ATOM    385 2HA  GLY A  24      14.445  -0.866   2.146  1.00  1.05           H  
ATOM    386  N   THR A  25      13.385   0.314  -0.073  1.00  1.04           N  
ATOM    387  CA  THR A  25      13.291   0.795  -1.437  1.00  1.04           C  
ATOM    388  C   THR A  25      12.919   2.269  -1.451  1.00  1.04           C  
ATOM    389  O   THR A  25      13.530   3.062  -2.176  1.00  1.04           O  
ATOM    390  CB  THR A  25      12.235   0.005  -2.231  1.00  1.04           C  
ATOM    391  OG1 THR A  25      12.611  -1.382  -2.324  1.00  1.04           O  
ATOM    392  CG2 THR A  25      12.086   0.590  -3.591  1.00  1.04           C  
ATOM    393  H   THR A  25      12.778  -0.446   0.246  1.00  1.04           H  
ATOM    394  HA  THR A  25      14.259   0.679  -1.920  1.00  1.04           H  
ATOM    395  HB  THR A  25      11.278   0.067  -1.712  1.00  1.04           H  
ATOM    396  HG1 THR A  25      12.231  -1.874  -1.542  1.00  1.04           H  
ATOM    397 1HG2 THR A  25      11.327   0.043  -4.145  1.00  1.04           H  
ATOM    398 2HG2 THR A  25      11.788   1.625  -3.480  1.00  1.04           H  
ATOM    399 3HG2 THR A  25      13.035   0.536  -4.123  1.00  1.04           H  
ATOM    400  N   ALA A  26      11.926   2.645  -0.636  1.00  1.05           N  
ATOM    401  CA  ALA A  26      11.506   4.032  -0.579  1.00  1.05           C  
ATOM    402  C   ALA A  26      12.644   4.923  -0.117  1.00  1.05           C  
ATOM    403  O   ALA A  26      12.890   5.962  -0.721  1.00  1.05           O  
ATOM    404  CB  ALA A  26      10.339   4.184   0.369  1.00  1.05           C  
ATOM    405  H   ALA A  26      11.450   1.951  -0.058  1.00  1.05           H  
ATOM    406  HA  ALA A  26      11.208   4.340  -1.580  1.00  1.05           H  
ATOM    407 1HB  ALA A  26      10.025   5.216   0.391  1.00  1.05           H  
ATOM    408 2HB  ALA A  26       9.519   3.558   0.048  1.00  1.05           H  
ATOM    409 3HB  ALA A  26      10.653   3.881   1.355  1.00  1.05           H  
ATOM    410  N   GLU A  27      13.399   4.482   0.897  1.00  1.08           N  
ATOM    411  CA  GLU A  27      14.507   5.267   1.406  1.00  1.08           C  
ATOM    412  C   GLU A  27      15.517   5.511   0.305  1.00  1.08           C  
ATOM    413  O   GLU A  27      15.979   6.637   0.126  1.00  1.08           O  
ATOM    414  CB  GLU A  27      15.180   4.564   2.595  1.00  1.08           C  
ATOM    415  CG  GLU A  27      16.308   5.330   3.211  1.00  1.08           C  
ATOM    416  CD  GLU A  27      16.911   4.691   4.457  1.00  1.08           C  
ATOM    417  OE1 GLU A  27      16.185   4.151   5.255  1.00  1.08           O  
ATOM    418  OE2 GLU A  27      18.123   4.762   4.603  1.00  1.08           O  
ATOM    419  H   GLU A  27      13.178   3.608   1.366  1.00  1.08           H  
ATOM    420  HA  GLU A  27      14.122   6.226   1.745  1.00  1.08           H  
ATOM    421 1HB  GLU A  27      14.459   4.340   3.353  1.00  1.08           H  
ATOM    422 2HB  GLU A  27      15.584   3.611   2.259  1.00  1.08           H  
ATOM    423 1HG  GLU A  27      17.080   5.433   2.455  1.00  1.08           H  
ATOM    424 2HG  GLU A  27      15.954   6.307   3.460  1.00  1.08           H  
ATOM    425  N   LYS A  28      15.831   4.471  -0.473  1.00  1.14           N  
ATOM    426  CA  LYS A  28      16.769   4.633  -1.573  1.00  1.14           C  
ATOM    427  C   LYS A  28      16.277   5.670  -2.566  1.00  1.14           C  
ATOM    428  O   LYS A  28      17.009   6.598  -2.921  1.00  1.14           O  
ATOM    429  CB  LYS A  28      16.991   3.317  -2.308  1.00  1.14           C  
ATOM    430  CG  LYS A  28      17.968   3.422  -3.482  1.00  1.14           C  
ATOM    431  CD  LYS A  28      18.179   2.075  -4.158  1.00  1.14           C  
ATOM    432  CE  LYS A  28      19.103   2.202  -5.362  1.00  1.14           C  
ATOM    433  NZ  LYS A  28      19.333   0.889  -6.028  1.00  1.14           N  
ATOM    434  H   LYS A  28      15.425   3.552  -0.275  1.00  1.14           H  
ATOM    435  HA  LYS A  28      17.719   4.978  -1.167  1.00  1.14           H  
ATOM    436 1HB  LYS A  28      17.359   2.565  -1.609  1.00  1.14           H  
ATOM    437 2HB  LYS A  28      16.040   2.955  -2.700  1.00  1.14           H  
ATOM    438 1HG  LYS A  28      17.566   4.124  -4.215  1.00  1.14           H  
ATOM    439 2HG  LYS A  28      18.925   3.801  -3.130  1.00  1.14           H  
ATOM    440 1HD  LYS A  28      18.615   1.373  -3.444  1.00  1.14           H  
ATOM    441 2HD  LYS A  28      17.216   1.684  -4.486  1.00  1.14           H  
ATOM    442 1HE  LYS A  28      18.656   2.890  -6.079  1.00  1.14           H  
ATOM    443 2HE  LYS A  28      20.061   2.607  -5.036  1.00  1.14           H  
ATOM    444 1HZ  LYS A  28      19.947   1.016  -6.819  1.00  1.14           H  
ATOM    445 2HZ  LYS A  28      19.757   0.249  -5.371  1.00  1.14           H  
ATOM    446 3HZ  LYS A  28      18.451   0.510  -6.344  1.00  1.14           H  
ATOM    447  N   TYR A  29      15.015   5.545  -2.981  1.00  1.21           N  
ATOM    448  CA  TYR A  29      14.479   6.465  -3.972  1.00  1.21           C  
ATOM    449  C   TYR A  29      14.531   7.885  -3.459  1.00  1.21           C  
ATOM    450  O   TYR A  29      14.861   8.834  -4.179  1.00  1.21           O  
ATOM    451  CB  TYR A  29      13.020   6.131  -4.267  1.00  1.21           C  
ATOM    452  CG  TYR A  29      12.802   4.874  -5.042  1.00  1.21           C  
ATOM    453  CD1 TYR A  29      11.549   4.280  -5.034  1.00  1.21           C  
ATOM    454  CD2 TYR A  29      13.844   4.305  -5.752  1.00  1.21           C  
ATOM    455  CE1 TYR A  29      11.330   3.131  -5.754  1.00  1.21           C  
ATOM    456  CE2 TYR A  29      13.630   3.148  -6.467  1.00  1.21           C  
ATOM    457  CZ  TYR A  29      12.377   2.561  -6.474  1.00  1.21           C  
ATOM    458  OH  TYR A  29      12.162   1.406  -7.193  1.00  1.21           O  
ATOM    459  H   TYR A  29      14.439   4.778  -2.628  1.00  1.21           H  
ATOM    460  HA  TYR A  29      15.075   6.402  -4.878  1.00  1.21           H  
ATOM    461 1HB  TYR A  29      12.477   6.042  -3.322  1.00  1.21           H  
ATOM    462 2HB  TYR A  29      12.580   6.947  -4.811  1.00  1.21           H  
ATOM    463  HD1 TYR A  29      10.737   4.727  -4.465  1.00  1.21           H  
ATOM    464  HD2 TYR A  29      14.829   4.771  -5.748  1.00  1.21           H  
ATOM    465  HE1 TYR A  29      10.344   2.668  -5.755  1.00  1.21           H  
ATOM    466  HE2 TYR A  29      14.447   2.697  -7.028  1.00  1.21           H  
ATOM    467  HH  TYR A  29      11.253   1.120  -7.074  1.00  1.21           H  
ATOM    468  N   PHE A  30      14.203   8.025  -2.197  1.00  1.28           N  
ATOM    469  CA  PHE A  30      14.142   9.305  -1.567  1.00  1.28           C  
ATOM    470  C   PHE A  30      15.510   9.940  -1.397  1.00  1.28           C  
ATOM    471  O   PHE A  30      15.659  11.150  -1.596  1.00  1.28           O  
ATOM    472  CB  PHE A  30      13.419   9.129  -0.273  1.00  1.28           C  
ATOM    473  CG  PHE A  30      12.001   8.800  -0.495  1.00  1.28           C  
ATOM    474  CD1 PHE A  30      11.447   8.917  -1.751  1.00  1.28           C  
ATOM    475  CD2 PHE A  30      11.218   8.375   0.524  1.00  1.28           C  
ATOM    476  CE1 PHE A  30      10.147   8.609  -1.963  1.00  1.28           C  
ATOM    477  CE2 PHE A  30       9.884   8.073   0.315  1.00  1.28           C  
ATOM    478  CZ  PHE A  30       9.353   8.191  -0.933  1.00  1.28           C  
ATOM    479  H   PHE A  30      13.943   7.201  -1.653  1.00  1.28           H  
ATOM    480  HA  PHE A  30      13.552   9.960  -2.204  1.00  1.28           H  
ATOM    481 1HB  PHE A  30      13.872   8.320   0.295  1.00  1.28           H  
ATOM    482 2HB  PHE A  30      13.485  10.002   0.286  1.00  1.28           H  
ATOM    483  HD1 PHE A  30      12.061   9.253  -2.578  1.00  1.28           H  
ATOM    484  HD2 PHE A  30      11.666   8.288   1.492  1.00  1.28           H  
ATOM    485  HE1 PHE A  30       9.734   8.704  -2.953  1.00  1.28           H  
ATOM    486  HE2 PHE A  30       9.253   7.744   1.128  1.00  1.28           H  
ATOM    487  HZ  PHE A  30       8.305   7.960  -1.113  1.00  1.28           H  
ATOM    488  N   LYS A  31      16.520   9.142  -1.031  1.00  1.36           N  
ATOM    489  CA  LYS A  31      17.868   9.675  -0.900  1.00  1.36           C  
ATOM    490  C   LYS A  31      18.357  10.160  -2.245  1.00  1.36           C  
ATOM    491  O   LYS A  31      18.997  11.207  -2.333  1.00  1.36           O  
ATOM    492  CB  LYS A  31      18.840   8.654  -0.301  1.00  1.36           C  
ATOM    493  CG  LYS A  31      18.659   8.405   1.181  1.00  1.36           C  
ATOM    494  CD  LYS A  31      19.604   7.373   1.720  1.00  1.36           C  
ATOM    495  CE  LYS A  31      19.439   7.246   3.227  1.00  1.36           C  
ATOM    496  NZ  LYS A  31      20.247   6.121   3.785  1.00  1.36           N  
ATOM    497  H   LYS A  31      16.349   8.154  -0.840  1.00  1.36           H  
ATOM    498  HA  LYS A  31      17.838  10.532  -0.233  1.00  1.36           H  
ATOM    499 1HB  LYS A  31      18.705   7.696  -0.813  1.00  1.36           H  
ATOM    500 2HB  LYS A  31      19.864   8.980  -0.472  1.00  1.36           H  
ATOM    501 1HG  LYS A  31      18.823   9.328   1.723  1.00  1.36           H  
ATOM    502 2HG  LYS A  31      17.650   8.062   1.368  1.00  1.36           H  
ATOM    503 1HD  LYS A  31      19.379   6.408   1.261  1.00  1.36           H  
ATOM    504 2HD  LYS A  31      20.631   7.644   1.484  1.00  1.36           H  
ATOM    505 1HE  LYS A  31      19.749   8.175   3.704  1.00  1.36           H  
ATOM    506 2HE  LYS A  31      18.402   7.088   3.448  1.00  1.36           H  
ATOM    507 1HZ  LYS A  31      20.086   6.062   4.785  1.00  1.36           H  
ATOM    508 2HZ  LYS A  31      19.955   5.245   3.351  1.00  1.36           H  
ATOM    509 3HZ  LYS A  31      21.223   6.274   3.603  1.00  1.36           H  
ATOM    510  N   LEU A  32      18.004   9.445  -3.312  1.00  1.45           N  
ATOM    511  CA  LEU A  32      18.416   9.864  -4.638  1.00  1.45           C  
ATOM    512  C   LEU A  32      17.813  11.237  -4.959  1.00  1.45           C  
ATOM    513  O   LEU A  32      18.504  12.107  -5.497  1.00  1.45           O  
ATOM    514  CB  LEU A  32      17.991   8.801  -5.659  1.00  1.45           C  
ATOM    515  CG  LEU A  32      18.753   7.456  -5.559  1.00  1.45           C  
ATOM    516  CD1 LEU A  32      18.092   6.415  -6.457  1.00  1.45           C  
ATOM    517  CD2 LEU A  32      20.194   7.675  -5.958  1.00  1.45           C  
ATOM    518  H   LEU A  32      17.476   8.576  -3.195  1.00  1.45           H  
ATOM    519  HA  LEU A  32      19.501   9.950  -4.651  1.00  1.45           H  
ATOM    520 1HB  LEU A  32      16.936   8.591  -5.521  1.00  1.45           H  
ATOM    521 2HB  LEU A  32      18.133   9.198  -6.660  1.00  1.45           H  
ATOM    522  HG  LEU A  32      18.721   7.094  -4.539  1.00  1.45           H  
ATOM    523 1HD1 LEU A  32      18.628   5.474  -6.375  1.00  1.45           H  
ATOM    524 2HD1 LEU A  32      17.063   6.271  -6.143  1.00  1.45           H  
ATOM    525 3HD1 LEU A  32      18.112   6.759  -7.489  1.00  1.45           H  
ATOM    526 1HD2 LEU A  32      20.738   6.734  -5.881  1.00  1.45           H  
ATOM    527 2HD2 LEU A  32      20.235   8.037  -6.986  1.00  1.45           H  
ATOM    528 3HD2 LEU A  32      20.645   8.412  -5.294  1.00  1.45           H  
ATOM    529  N   ILE A  33      16.553  11.465  -4.565  1.00  1.55           N  
ATOM    530  CA  ILE A  33      15.922  12.764  -4.801  1.00  1.55           C  
ATOM    531  C   ILE A  33      16.566  13.858  -3.955  1.00  1.55           C  
ATOM    532  O   ILE A  33      16.875  14.937  -4.466  1.00  1.55           O  
ATOM    533  CB  ILE A  33      14.417  12.738  -4.507  1.00  1.55           C  
ATOM    534  CG1 ILE A  33      13.728  11.831  -5.508  1.00  1.55           C  
ATOM    535  CG2 ILE A  33      13.848  14.164  -4.589  1.00  1.55           C  
ATOM    536  CD1 ILE A  33      12.313  11.518  -5.167  1.00  1.55           C  
ATOM    537  H   ILE A  33      16.016  10.704  -4.143  1.00  1.55           H  
ATOM    538  HA  ILE A  33      16.054  13.021  -5.849  1.00  1.55           H  
ATOM    539  HB  ILE A  33      14.249  12.330  -3.508  1.00  1.55           H  
ATOM    540 1HG1 ILE A  33      13.753  12.308  -6.485  1.00  1.55           H  
ATOM    541 2HG1 ILE A  33      14.283  10.895  -5.566  1.00  1.55           H  
ATOM    542 1HG2 ILE A  33      12.778  14.146  -4.373  1.00  1.55           H  
ATOM    543 2HG2 ILE A  33      14.351  14.793  -3.873  1.00  1.55           H  
ATOM    544 3HG2 ILE A  33      14.009  14.564  -5.590  1.00  1.55           H  
ATOM    545 1HD1 ILE A  33      11.911  10.878  -5.930  1.00  1.55           H  
ATOM    546 2HD1 ILE A  33      12.265  11.020  -4.200  1.00  1.55           H  
ATOM    547 3HD1 ILE A  33      11.751  12.441  -5.135  1.00  1.55           H  
ATOM    548  N   ALA A  34      16.781  13.574  -2.667  1.00  1.65           N  
ATOM    549  CA  ALA A  34      17.384  14.535  -1.747  1.00  1.65           C  
ATOM    550  C   ALA A  34      18.770  14.955  -2.224  1.00  1.65           C  
ATOM    551  O   ALA A  34      19.171  16.104  -2.043  1.00  1.65           O  
ATOM    552  CB  ALA A  34      17.475  13.938  -0.354  1.00  1.65           C  
ATOM    553  H   ALA A  34      16.501  12.659  -2.312  1.00  1.65           H  
ATOM    554  HA  ALA A  34      16.756  15.420  -1.720  1.00  1.65           H  
ATOM    555 1HB  ALA A  34      17.904  14.669   0.330  1.00  1.65           H  
ATOM    556 2HB  ALA A  34      16.484  13.655  -0.015  1.00  1.65           H  
ATOM    557 3HB  ALA A  34      18.111  13.053  -0.389  1.00  1.65           H  
ATOM    558  N   ASN A  35      19.500  14.011  -2.833  1.00  1.74           N  
ATOM    559  CA  ASN A  35      20.829  14.260  -3.376  1.00  1.74           C  
ATOM    560  C   ASN A  35      20.767  15.013  -4.712  1.00  1.74           C  
ATOM    561  O   ASN A  35      21.626  15.850  -4.998  1.00  1.74           O  
ATOM    562  CB  ASN A  35      21.564  12.946  -3.543  1.00  1.74           C  
ATOM    563  CG  ASN A  35      21.947  12.322  -2.225  1.00  1.74           C  
ATOM    564  OD1 ASN A  35      22.095  13.004  -1.203  1.00  1.74           O  
ATOM    565  ND2 ASN A  35      22.110  11.024  -2.227  1.00  1.74           N  
ATOM    566  H   ASN A  35      19.127  13.066  -2.902  1.00  1.74           H  
ATOM    567  HA  ASN A  35      21.374  14.888  -2.671  1.00  1.74           H  
ATOM    568 1HB  ASN A  35      20.926  12.247  -4.089  1.00  1.74           H  
ATOM    569 2HB  ASN A  35      22.461  13.104  -4.139  1.00  1.74           H  
ATOM    570 1HD2 ASN A  35      22.360  10.552  -1.383  1.00  1.74           H  
ATOM    571 2HD2 ASN A  35      21.983  10.510  -3.071  1.00  1.74           H  
ATOM    572  N   ALA A  36      19.761  14.701  -5.551  1.00  1.82           N  
ATOM    573  CA  ALA A  36      19.577  15.392  -6.830  1.00  1.82           C  
ATOM    574  C   ALA A  36      19.292  16.871  -6.596  1.00  1.82           C  
ATOM    575  O   ALA A  36      19.754  17.741  -7.340  1.00  1.82           O  
ATOM    576  CB  ALA A  36      18.431  14.774  -7.612  1.00  1.82           C  
ATOM    577  H   ALA A  36      19.109  13.961  -5.302  1.00  1.82           H  
ATOM    578  HA  ALA A  36      20.499  15.304  -7.401  1.00  1.82           H  
ATOM    579 1HB  ALA A  36      18.320  15.291  -8.562  1.00  1.82           H  
ATOM    580 2HB  ALA A  36      18.641  13.720  -7.789  1.00  1.82           H  
ATOM    581 3HB  ALA A  36      17.513  14.869  -7.035  1.00  1.82           H  
ATOM    582  N   LYS A  37      18.522  17.139  -5.547  1.00  1.87           N  
ATOM    583  CA  LYS A  37      18.170  18.483  -5.138  1.00  1.87           C  
ATOM    584  C   LYS A  37      19.207  18.938  -4.133  1.00  1.87           C  
ATOM    585  O   LYS A  37      19.849  18.125  -3.487  1.00  1.87           O  
ATOM    586  CB  LYS A  37      16.776  18.518  -4.514  1.00  1.87           C  
ATOM    587  CG  LYS A  37      15.651  18.005  -5.404  1.00  1.87           C  
ATOM    588  CD  LYS A  37      15.485  18.864  -6.641  1.00  1.87           C  
ATOM    589  CE  LYS A  37      14.296  18.417  -7.490  1.00  1.87           C  
ATOM    590  NZ  LYS A  37      14.197  19.211  -8.754  1.00  1.87           N  
ATOM    591  H   LYS A  37      18.146  16.357  -5.010  1.00  1.87           H  
ATOM    592  HA  LYS A  37      18.206  19.148  -5.999  1.00  1.87           H  
ATOM    593 1HB  LYS A  37      16.774  17.881  -3.629  1.00  1.87           H  
ATOM    594 2HB  LYS A  37      16.547  19.524  -4.201  1.00  1.87           H  
ATOM    595 1HG  LYS A  37      15.875  16.981  -5.709  1.00  1.87           H  
ATOM    596 2HG  LYS A  37      14.727  17.996  -4.838  1.00  1.87           H  
ATOM    597 1HD  LYS A  37      15.338  19.903  -6.342  1.00  1.87           H  
ATOM    598 2HD  LYS A  37      16.393  18.802  -7.244  1.00  1.87           H  
ATOM    599 1HE  LYS A  37      14.410  17.362  -7.740  1.00  1.87           H  
ATOM    600 2HE  LYS A  37      13.377  18.546  -6.922  1.00  1.87           H  
ATOM    601 1HZ  LYS A  37      13.402  18.896  -9.302  1.00  1.87           H  
ATOM    602 2HZ  LYS A  37      14.081  20.188  -8.531  1.00  1.87           H  
ATOM    603 3HZ  LYS A  37      15.042  19.087  -9.292  1.00  1.87           H  
ATOM    604  N   THR A  38      19.376  20.224  -3.939  1.00  1.87           N  
ATOM    605  CA  THR A  38      20.367  20.636  -2.952  1.00  1.87           C  
ATOM    606  C   THR A  38      19.859  20.544  -1.514  1.00  1.87           C  
ATOM    607  O   THR A  38      19.703  21.572  -0.861  1.00  1.87           O  
ATOM    608  CB  THR A  38      20.830  22.069  -3.235  1.00  1.87           C  
ATOM    609  OG1 THR A  38      19.686  22.931  -3.300  1.00  1.87           O  
ATOM    610  CG2 THR A  38      21.576  22.122  -4.556  1.00  1.87           C  
ATOM    611  H   THR A  38      18.848  20.906  -4.462  1.00  1.87           H  
ATOM    612  HA  THR A  38      21.230  19.974  -3.041  1.00  1.87           H  
ATOM    613  HB  THR A  38      21.486  22.405  -2.432  1.00  1.87           H  
ATOM    614  HG1 THR A  38      19.236  22.927  -2.449  1.00  1.87           H  
ATOM    615 1HG2 THR A  38      21.900  23.145  -4.751  1.00  1.87           H  
ATOM    616 2HG2 THR A  38      22.447  21.468  -4.506  1.00  1.87           H  
ATOM    617 3HG2 THR A  38      20.919  21.790  -5.360  1.00  1.87           H  
ATOM    618  N   VAL A  39      19.594  19.332  -1.013  1.00  1.83           N  
ATOM    619  CA  VAL A  39      19.038  19.226   0.330  1.00  1.83           C  
ATOM    620  C   VAL A  39      20.048  18.675   1.327  1.00  1.83           C  
ATOM    621  O   VAL A  39      20.585  17.581   1.156  1.00  1.83           O  
ATOM    622  CB  VAL A  39      17.817  18.315   0.315  1.00  1.83           C  
ATOM    623  CG1 VAL A  39      17.215  18.216   1.700  1.00  1.83           C  
ATOM    624  CG2 VAL A  39      16.874  18.828  -0.660  1.00  1.83           C  
ATOM    625  H   VAL A  39      19.729  18.488  -1.591  1.00  1.83           H  
ATOM    626  HA  VAL A  39      18.727  20.217   0.660  1.00  1.83           H  
ATOM    627  HB  VAL A  39      18.125  17.310   0.026  1.00  1.83           H  
ATOM    628 1HG1 VAL A  39      16.366  17.566   1.699  1.00  1.83           H  
ATOM    629 2HG1 VAL A  39      17.963  17.837   2.380  1.00  1.83           H  
ATOM    630 3HG1 VAL A  39      16.895  19.197   2.021  1.00  1.83           H  
ATOM    631 1HG2 VAL A  39      16.020  18.202  -0.701  1.00  1.83           H  
ATOM    632 2HG2 VAL A  39      16.591  19.819  -0.365  1.00  1.83           H  
ATOM    633 3HG2 VAL A  39      17.352  18.857  -1.627  1.00  1.83           H  
ATOM    634  N   GLU A  40      20.305  19.443   2.376  1.00  1.73           N  
ATOM    635  CA  GLU A  40      21.257  19.055   3.403  1.00  1.73           C  
ATOM    636  C   GLU A  40      20.608  19.102   4.777  1.00  1.73           C  
ATOM    637  O   GLU A  40      20.243  20.172   5.258  1.00  1.73           O  
ATOM    638  CB  GLU A  40      22.482  19.976   3.379  1.00  1.73           C  
ATOM    639  CG  GLU A  40      23.305  19.906   2.091  1.00  1.73           C  
ATOM    640  CD  GLU A  40      24.530  20.801   2.109  1.00  1.73           C  
ATOM    641  OE1 GLU A  40      24.740  21.477   3.088  1.00  1.73           O  
ATOM    642  OE2 GLU A  40      25.252  20.803   1.138  1.00  1.73           O  
ATOM    643  H   GLU A  40      19.826  20.330   2.459  1.00  1.73           H  
ATOM    644  HA  GLU A  40      21.581  18.031   3.215  1.00  1.73           H  
ATOM    645 1HB  GLU A  40      22.157  21.009   3.509  1.00  1.73           H  
ATOM    646 2HB  GLU A  40      23.137  19.730   4.214  1.00  1.73           H  
ATOM    647 1HG  GLU A  40      23.620  18.874   1.930  1.00  1.73           H  
ATOM    648 2HG  GLU A  40      22.669  20.194   1.254  1.00  1.73           H  
ATOM    649  N   GLY A  41      20.524  17.945   5.423  1.00  1.59           N  
ATOM    650  CA  GLY A  41      19.893  17.840   6.732  1.00  1.59           C  
ATOM    651  C   GLY A  41      19.906  16.403   7.234  1.00  1.59           C  
ATOM    652  O   GLY A  41      20.365  15.497   6.539  1.00  1.59           O  
ATOM    653  H   GLY A  41      20.872  17.111   4.975  1.00  1.59           H  
ATOM    654 1HA  GLY A  41      20.403  18.490   7.442  1.00  1.59           H  
ATOM    655 2HA  GLY A  41      18.865  18.185   6.660  1.00  1.59           H  
ATOM    656  N   VAL A  42      19.401  16.198   8.444  1.00  1.45           N  
ATOM    657  CA  VAL A  42      19.372  14.873   9.052  1.00  1.45           C  
ATOM    658  C   VAL A  42      18.211  14.043   8.540  1.00  1.45           C  
ATOM    659  O   VAL A  42      17.069  14.501   8.534  1.00  1.45           O  
ATOM    660  CB  VAL A  42      19.269  14.992  10.580  1.00  1.45           C  
ATOM    661  CG1 VAL A  42      19.139  13.605  11.211  1.00  1.45           C  
ATOM    662  CG2 VAL A  42      20.501  15.710  11.105  1.00  1.45           C  
ATOM    663  H   VAL A  42      19.036  16.986   8.961  1.00  1.45           H  
ATOM    664  HA  VAL A  42      20.302  14.361   8.805  1.00  1.45           H  
ATOM    665  HB  VAL A  42      18.375  15.557  10.840  1.00  1.45           H  
ATOM    666 1HG1 VAL A  42      19.061  13.703  12.291  1.00  1.45           H  
ATOM    667 2HG1 VAL A  42      18.244  13.106  10.833  1.00  1.45           H  
ATOM    668 3HG1 VAL A  42      20.015  13.008  10.964  1.00  1.45           H  
ATOM    669 1HG2 VAL A  42      20.431  15.807  12.189  1.00  1.45           H  
ATOM    670 2HG2 VAL A  42      21.393  15.138  10.848  1.00  1.45           H  
ATOM    671 3HG2 VAL A  42      20.564  16.702  10.656  1.00  1.45           H  
ATOM    672  N   TRP A  43      18.516  12.826   8.100  1.00  1.32           N  
ATOM    673  CA  TRP A  43      17.501  11.919   7.586  1.00  1.32           C  
ATOM    674  C   TRP A  43      16.737  11.238   8.726  1.00  1.32           C  
ATOM    675  O   TRP A  43      17.348  10.599   9.587  1.00  1.32           O  
ATOM    676  CB  TRP A  43      18.171  10.839   6.732  1.00  1.32           C  
ATOM    677  CG  TRP A  43      17.242   9.973   6.033  1.00  1.32           C  
ATOM    678  CD1 TRP A  43      16.597   8.873   6.497  1.00  1.32           C  
ATOM    679  CD2 TRP A  43      16.857  10.122   4.678  1.00  1.32           C  
ATOM    680  NE1 TRP A  43      15.820   8.357   5.524  1.00  1.32           N  
ATOM    681  CE2 TRP A  43      15.957   9.123   4.401  1.00  1.32           C  
ATOM    682  CE3 TRP A  43      17.200  11.016   3.694  1.00  1.32           C  
ATOM    683  CZ2 TRP A  43      15.370   9.014   3.169  1.00  1.32           C  
ATOM    684  CZ3 TRP A  43      16.614  10.911   2.474  1.00  1.32           C  
ATOM    685  CH2 TRP A  43      15.732   9.949   2.233  1.00  1.32           C  
ATOM    686  H   TRP A  43      19.480  12.527   8.124  1.00  1.32           H  
ATOM    687  HA  TRP A  43      16.792  12.486   6.981  1.00  1.32           H  
ATOM    688 1HB  TRP A  43      18.814  11.315   5.991  1.00  1.32           H  
ATOM    689 2HB  TRP A  43      18.804  10.221   7.366  1.00  1.32           H  
ATOM    690  HD1 TRP A  43      16.685   8.472   7.505  1.00  1.32           H  
ATOM    691  HE1 TRP A  43      15.235   7.536   5.618  1.00  1.32           H  
ATOM    692  HE3 TRP A  43      17.925  11.805   3.896  1.00  1.32           H  
ATOM    693  HZ2 TRP A  43      14.654   8.234   2.923  1.00  1.32           H  
ATOM    694  HZ3 TRP A  43      16.883  11.628   1.698  1.00  1.32           H  
ATOM    695  HH2 TRP A  43      15.327   9.910   1.287  1.00  1.32           H  
ATOM    696  N   THR A  44      15.409  11.349   8.703  1.00  1.21           N  
ATOM    697  CA  THR A  44      14.525  10.737   9.696  1.00  1.21           C  
ATOM    698  C   THR A  44      13.430   9.880   9.056  1.00  1.21           C  
ATOM    699  O   THR A  44      12.831  10.280   8.061  1.00  1.21           O  
ATOM    700  CB  THR A  44      13.858  11.820  10.584  1.00  1.21           C  
ATOM    701  OG1 THR A  44      14.865  12.558  11.294  1.00  1.21           O  
ATOM    702  CG2 THR A  44      12.870  11.196  11.586  1.00  1.21           C  
ATOM    703  H   THR A  44      14.994  11.938   7.981  1.00  1.21           H  
ATOM    704  HA  THR A  44      15.126  10.090  10.335  1.00  1.21           H  
ATOM    705  HB  THR A  44      13.312  12.514   9.942  1.00  1.21           H  
ATOM    706  HG1 THR A  44      15.336  13.136  10.684  1.00  1.21           H  
ATOM    707 1HG2 THR A  44      12.418  11.984  12.185  1.00  1.21           H  
ATOM    708 2HG2 THR A  44      12.088  10.666  11.054  1.00  1.21           H  
ATOM    709 3HG2 THR A  44      13.400  10.504  12.238  1.00  1.21           H  
ATOM    710  N   TYR A  45      13.153   8.702   9.623  1.00  1.13           N  
ATOM    711  CA  TYR A  45      12.037   7.887   9.127  1.00  1.13           C  
ATOM    712  C   TYR A  45      11.015   7.581  10.210  1.00  1.13           C  
ATOM    713  O   TYR A  45      11.347   7.064  11.281  1.00  1.13           O  
ATOM    714  CB  TYR A  45      12.514   6.596   8.469  1.00  1.13           C  
ATOM    715  CG  TYR A  45      11.347   5.663   8.072  1.00  1.13           C  
ATOM    716  CD1 TYR A  45      10.377   6.076   7.171  1.00  1.13           C  
ATOM    717  CD2 TYR A  45      11.280   4.386   8.594  1.00  1.13           C  
ATOM    718  CE1 TYR A  45       9.352   5.229   6.804  1.00  1.13           C  
ATOM    719  CE2 TYR A  45      10.256   3.540   8.225  1.00  1.13           C  
ATOM    720  CZ  TYR A  45       9.299   3.957   7.334  1.00  1.13           C  
ATOM    721  OH  TYR A  45       8.274   3.104   6.984  1.00  1.13           O  
ATOM    722  H   TYR A  45      13.691   8.391  10.421  1.00  1.13           H  
ATOM    723  HA  TYR A  45      11.508   8.456   8.365  1.00  1.13           H  
ATOM    724 1HB  TYR A  45      13.087   6.832   7.577  1.00  1.13           H  
ATOM    725 2HB  TYR A  45      13.169   6.056   9.150  1.00  1.13           H  
ATOM    726  HD1 TYR A  45      10.421   7.075   6.755  1.00  1.13           H  
ATOM    727  HD2 TYR A  45      12.039   4.047   9.297  1.00  1.13           H  
ATOM    728  HE1 TYR A  45       8.598   5.568   6.101  1.00  1.13           H  
ATOM    729  HE2 TYR A  45      10.204   2.531   8.639  1.00  1.13           H  
ATOM    730  HH  TYR A  45       8.095   2.467   7.724  1.00  1.13           H  
ATOM    731  N   LYS A  46       9.766   7.924   9.911  1.00  1.08           N  
ATOM    732  CA  LYS A  46       8.640   7.727  10.801  1.00  1.08           C  
ATOM    733  C   LYS A  46       7.703   6.630  10.283  1.00  1.08           C  
ATOM    734  O   LYS A  46       6.781   6.879   9.487  1.00  1.08           O  
ATOM    735  CB  LYS A  46       7.912   9.053  10.966  1.00  1.08           C  
ATOM    736  CG  LYS A  46       8.765  10.132  11.642  1.00  1.08           C  
ATOM    737  CD  LYS A  46       8.024  11.449  11.776  1.00  1.08           C  
ATOM    738  CE  LYS A  46       8.889  12.505  12.447  1.00  1.08           C  
ATOM    739  NZ  LYS A  46       8.180  13.810  12.564  1.00  1.08           N  
ATOM    740  H   LYS A  46       9.586   8.355   9.005  1.00  1.08           H  
ATOM    741  HA  LYS A  46       9.019   7.414  11.774  1.00  1.08           H  
ATOM    742 1HB  LYS A  46       7.611   9.425   9.984  1.00  1.08           H  
ATOM    743 2HB  LYS A  46       7.017   8.909  11.565  1.00  1.08           H  
ATOM    744 1HG  LYS A  46       9.078   9.788  12.629  1.00  1.08           H  
ATOM    745 2HG  LYS A  46       9.656  10.301  11.040  1.00  1.08           H  
ATOM    746 1HD  LYS A  46       7.757  11.810  10.784  1.00  1.08           H  
ATOM    747 2HD  LYS A  46       7.112  11.306  12.355  1.00  1.08           H  
ATOM    748 1HE  LYS A  46       9.165  12.160  13.442  1.00  1.08           H  
ATOM    749 2HE  LYS A  46       9.798  12.647  11.858  1.00  1.08           H  
ATOM    750 1HZ  LYS A  46       8.785  14.484  13.012  1.00  1.08           H  
ATOM    751 2HZ  LYS A  46       7.932  14.142  11.641  1.00  1.08           H  
ATOM    752 3HZ  LYS A  46       7.343  13.692  13.116  1.00  1.08           H  
ATOM    753  N   ASP A  47       7.929   5.402  10.753  1.00  1.05           N  
ATOM    754  CA  ASP A  47       7.188   4.235  10.268  1.00  1.05           C  
ATOM    755  C   ASP A  47       5.694   4.311  10.528  1.00  1.05           C  
ATOM    756  O   ASP A  47       4.899   3.793   9.749  1.00  1.05           O  
ATOM    757  CB  ASP A  47       7.756   2.941  10.857  1.00  1.05           C  
ATOM    758  CG  ASP A  47       7.164   1.676  10.195  1.00  1.05           C  
ATOM    759  OD1 ASP A  47       7.314   1.498   8.984  1.00  1.05           O  
ATOM    760  OD2 ASP A  47       6.562   0.897  10.892  1.00  1.05           O  
ATOM    761  H   ASP A  47       8.679   5.270  11.422  1.00  1.05           H  
ATOM    762  HA  ASP A  47       7.314   4.187   9.194  1.00  1.05           H  
ATOM    763 1HB  ASP A  47       8.839   2.930  10.747  1.00  1.05           H  
ATOM    764 2HB  ASP A  47       7.537   2.905  11.925  1.00  1.05           H  
ATOM    765  N   GLU A  48       5.307   4.997  11.596  1.00  1.03           N  
ATOM    766  CA  GLU A  48       3.901   5.131  11.961  1.00  1.03           C  
ATOM    767  C   GLU A  48       3.093   5.847  10.875  1.00  1.03           C  
ATOM    768  O   GLU A  48       1.879   5.655  10.772  1.00  1.03           O  
ATOM    769  CB  GLU A  48       3.769   5.888  13.287  1.00  1.03           C  
ATOM    770  CG  GLU A  48       4.276   5.113  14.504  1.00  1.03           C  
ATOM    771  CD  GLU A  48       4.165   5.888  15.801  1.00  1.03           C  
ATOM    772  OE1 GLU A  48       3.841   7.051  15.756  1.00  1.03           O  
ATOM    773  OE2 GLU A  48       4.403   5.308  16.836  1.00  1.03           O  
ATOM    774  H   GLU A  48       6.013   5.413  12.183  1.00  1.03           H  
ATOM    775  HA  GLU A  48       3.485   4.132  12.089  1.00  1.03           H  
ATOM    776 1HB  GLU A  48       4.325   6.825  13.224  1.00  1.03           H  
ATOM    777 2HB  GLU A  48       2.723   6.140  13.457  1.00  1.03           H  
ATOM    778 1HG  GLU A  48       3.702   4.192  14.595  1.00  1.03           H  
ATOM    779 2HG  GLU A  48       5.318   4.842  14.335  1.00  1.03           H  
ATOM    780  N   ILE A  49       3.758   6.719  10.112  1.00  1.01           N  
ATOM    781  CA  ILE A  49       3.105   7.483   9.061  1.00  1.01           C  
ATOM    782  C   ILE A  49       3.720   7.204   7.680  1.00  1.01           C  
ATOM    783  O   ILE A  49       3.306   7.793   6.677  1.00  1.01           O  
ATOM    784  CB  ILE A  49       3.131   8.979   9.405  1.00  1.01           C  
ATOM    785  CG1 ILE A  49       4.549   9.439   9.528  1.00  1.01           C  
ATOM    786  CG2 ILE A  49       2.376   9.229  10.708  1.00  1.01           C  
ATOM    787  CD1 ILE A  49       4.701  10.932   9.624  1.00  1.01           C  
ATOM    788  H   ILE A  49       4.762   6.820  10.224  1.00  1.01           H  
ATOM    789  HA  ILE A  49       2.062   7.179   9.017  1.00  1.01           H  
ATOM    790  HB  ILE A  49       2.664   9.541   8.600  1.00  1.01           H  
ATOM    791 1HG1 ILE A  49       4.975   8.989  10.415  1.00  1.01           H  
ATOM    792 2HG1 ILE A  49       5.100   9.074   8.674  1.00  1.01           H  
ATOM    793 1HG2 ILE A  49       2.393  10.292  10.938  1.00  1.01           H  
ATOM    794 2HG2 ILE A  49       1.344   8.896  10.599  1.00  1.01           H  
ATOM    795 3HG2 ILE A  49       2.850   8.679  11.520  1.00  1.01           H  
ATOM    796 1HD1 ILE A  49       5.748  11.184   9.711  1.00  1.01           H  
ATOM    797 2HD1 ILE A  49       4.292  11.394   8.725  1.00  1.01           H  
ATOM    798 3HD1 ILE A  49       4.166  11.296  10.498  1.00  1.01           H  
ATOM    799  N   LYS A  50       4.712   6.303   7.636  1.00  1.01           N  
ATOM    800  CA  LYS A  50       5.388   5.892   6.400  1.00  1.01           C  
ATOM    801  C   LYS A  50       5.971   7.089   5.661  1.00  1.01           C  
ATOM    802  O   LYS A  50       5.827   7.216   4.435  1.00  1.01           O  
ATOM    803  CB  LYS A  50       4.415   5.121   5.504  1.00  1.01           C  
ATOM    804  CG  LYS A  50       3.741   3.930   6.211  1.00  1.01           C  
ATOM    805  CD  LYS A  50       4.743   2.824   6.540  1.00  1.01           C  
ATOM    806  CE  LYS A  50       4.081   1.654   7.258  1.00  1.01           C  
ATOM    807  NZ  LYS A  50       5.055   0.552   7.561  1.00  1.01           N  
ATOM    808  H   LYS A  50       5.039   5.899   8.507  1.00  1.01           H  
ATOM    809  HA  LYS A  50       6.211   5.227   6.671  1.00  1.01           H  
ATOM    810 1HB  LYS A  50       3.637   5.789   5.135  1.00  1.01           H  
ATOM    811 2HB  LYS A  50       4.942   4.737   4.635  1.00  1.01           H  
ATOM    812 1HG  LYS A  50       3.286   4.268   7.147  1.00  1.01           H  
ATOM    813 2HG  LYS A  50       2.959   3.525   5.572  1.00  1.01           H  
ATOM    814 1HD  LYS A  50       5.184   2.458   5.628  1.00  1.01           H  
ATOM    815 2HD  LYS A  50       5.538   3.220   7.181  1.00  1.01           H  
ATOM    816 1HE  LYS A  50       3.665   2.016   8.199  1.00  1.01           H  
ATOM    817 2HE  LYS A  50       3.276   1.257   6.644  1.00  1.01           H  
ATOM    818 1HZ  LYS A  50       4.591  -0.189   8.051  1.00  1.01           H  
ATOM    819 2HZ  LYS A  50       5.444   0.199   6.712  1.00  1.01           H  
ATOM    820 3HZ  LYS A  50       5.829   0.903   8.152  1.00  1.01           H  
ATOM    821  N   THR A  51       6.590   7.977   6.432  1.00  1.03           N  
ATOM    822  CA  THR A  51       7.171   9.195   5.893  1.00  1.03           C  
ATOM    823  C   THR A  51       8.631   9.382   6.260  1.00  1.03           C  
ATOM    824  O   THR A  51       9.053   9.167   7.401  1.00  1.03           O  
ATOM    825  CB  THR A  51       6.365  10.435   6.341  1.00  1.03           C  
ATOM    826  OG1 THR A  51       4.999  10.320   5.875  1.00  1.03           O  
ATOM    827  CG2 THR A  51       6.959  11.732   5.785  1.00  1.03           C  
ATOM    828  H   THR A  51       6.651   7.772   7.432  1.00  1.03           H  
ATOM    829  HA  THR A  51       7.114   9.142   4.809  1.00  1.03           H  
ATOM    830  HB  THR A  51       6.377  10.491   7.409  1.00  1.03           H  
ATOM    831  HG1 THR A  51       4.601   9.478   6.168  1.00  1.03           H  
ATOM    832 1HG2 THR A  51       6.358  12.570   6.124  1.00  1.03           H  
ATOM    833 2HG2 THR A  51       7.975  11.864   6.140  1.00  1.03           H  
ATOM    834 3HG2 THR A  51       6.958  11.704   4.694  1.00  1.03           H  
ATOM    835  N   PHE A  52       9.401   9.786   5.272  1.00  1.09           N  
ATOM    836  CA  PHE A  52      10.803  10.093   5.447  1.00  1.09           C  
ATOM    837  C   PHE A  52      10.939  11.611   5.433  1.00  1.09           C  
ATOM    838  O   PHE A  52      10.238  12.267   4.662  1.00  1.09           O  
ATOM    839  CB  PHE A  52      11.574   9.490   4.293  1.00  1.09           C  
ATOM    840  CG  PHE A  52      11.543   8.011   4.245  1.00  1.09           C  
ATOM    841  CD1 PHE A  52      10.478   7.346   3.664  1.00  1.09           C  
ATOM    842  CD2 PHE A  52      12.568   7.293   4.727  1.00  1.09           C  
ATOM    843  CE1 PHE A  52      10.472   5.981   3.571  1.00  1.09           C  
ATOM    844  CE2 PHE A  52      12.577   5.933   4.647  1.00  1.09           C  
ATOM    845  CZ  PHE A  52      11.530   5.279   4.060  1.00  1.09           C  
ATOM    846  H   PHE A  52       8.983   9.901   4.348  1.00  1.09           H  
ATOM    847  HA  PHE A  52      11.153   9.698   6.395  1.00  1.09           H  
ATOM    848 1HB  PHE A  52      11.152   9.860   3.363  1.00  1.09           H  
ATOM    849 2HB  PHE A  52      12.613   9.814   4.341  1.00  1.09           H  
ATOM    850  HD1 PHE A  52       9.644   7.927   3.278  1.00  1.09           H  
ATOM    851  HD2 PHE A  52      13.377   7.817   5.179  1.00  1.09           H  
ATOM    852  HE1 PHE A  52       9.636   5.464   3.111  1.00  1.09           H  
ATOM    853  HE2 PHE A  52      13.423   5.368   5.050  1.00  1.09           H  
ATOM    854  HZ  PHE A  52      11.546   4.214   3.996  1.00  1.09           H  
ATOM    855  N   THR A  53      11.811  12.167   6.260  1.00  1.21           N  
ATOM    856  CA  THR A  53      12.012  13.613   6.269  1.00  1.21           C  
ATOM    857  C   THR A  53      13.485  14.019   6.268  1.00  1.21           C  
ATOM    858  O   THR A  53      14.296  13.423   6.988  1.00  1.21           O  
ATOM    859  CB  THR A  53      11.318  14.253   7.498  1.00  1.21           C  
ATOM    860  OG1 THR A  53       9.915  13.950   7.474  1.00  1.21           O  
ATOM    861  CG2 THR A  53      11.498  15.791   7.493  1.00  1.21           C  
ATOM    862  H   THR A  53      12.334  11.572   6.895  1.00  1.21           H  
ATOM    863  HA  THR A  53      11.560  14.024   5.371  1.00  1.21           H  
ATOM    864  HB  THR A  53      11.750  13.848   8.411  1.00  1.21           H  
ATOM    865  HG1 THR A  53       9.581  14.085   6.584  1.00  1.21           H  
ATOM    866 1HG2 THR A  53      10.999  16.217   8.359  1.00  1.21           H  
ATOM    867 2HG2 THR A  53      12.554  16.047   7.535  1.00  1.21           H  
ATOM    868 3HG2 THR A  53      11.067  16.212   6.589  1.00  1.21           H  
ATOM    869  N   VAL A  54      13.829  15.009   5.438  1.00  1.38           N  
ATOM    870  CA  VAL A  54      15.167  15.593   5.456  1.00  1.38           C  
ATOM    871  C   VAL A  54      14.989  17.098   5.490  1.00  1.38           C  
ATOM    872  O   VAL A  54      14.641  17.683   4.471  1.00  1.38           O  
ATOM    873  CB  VAL A  54      15.947  15.285   4.187  1.00  1.38           C  
ATOM    874  CG1 VAL A  54      17.352  15.855   4.314  1.00  1.38           C  
ATOM    875  CG2 VAL A  54      15.937  13.884   3.925  1.00  1.38           C  
ATOM    876  H   VAL A  54      13.107  15.418   4.844  1.00  1.38           H  
ATOM    877  HA  VAL A  54      15.711  15.262   6.343  1.00  1.38           H  
ATOM    878  HB  VAL A  54      15.496  15.805   3.377  1.00  1.38           H  
ATOM    879 1HG1 VAL A  54      17.907  15.669   3.397  1.00  1.38           H  
ATOM    880 2HG1 VAL A  54      17.297  16.928   4.502  1.00  1.38           H  
ATOM    881 3HG1 VAL A  54      17.860  15.368   5.150  1.00  1.38           H  
ATOM    882 1HG2 VAL A  54      16.492  13.708   3.011  1.00  1.38           H  
ATOM    883 2HG2 VAL A  54      16.408  13.389   4.766  1.00  1.38           H  
ATOM    884 3HG2 VAL A  54      14.919  13.523   3.809  1.00  1.38           H  
ATOM    885  N   THR A  55      15.264  17.756   6.596  1.00  1.60           N  
ATOM    886  CA  THR A  55      14.983  19.189   6.589  1.00  1.60           C  
ATOM    887  C   THR A  55      16.209  20.047   6.350  1.00  1.60           C  
ATOM    888  O   THR A  55      17.211  19.913   7.052  1.00  1.60           O  
ATOM    889  CB  THR A  55      14.276  19.617   7.885  1.00  1.60           C  
ATOM    890  OG1 THR A  55      13.017  18.929   7.985  1.00  1.60           O  
ATOM    891  CG2 THR A  55      14.023  21.119   7.884  1.00  1.60           C  
ATOM    892  H   THR A  55      15.595  17.276   7.422  1.00  1.60           H  
ATOM    893  HA  THR A  55      14.293  19.398   5.773  1.00  1.60           H  
ATOM    894  HB  THR A  55      14.894  19.358   8.742  1.00  1.60           H  
ATOM    895  HG1 THR A  55      12.486  19.127   7.181  1.00  1.60           H  
ATOM    896 1HG2 THR A  55      13.516  21.399   8.804  1.00  1.60           H  
ATOM    897 2HG2 THR A  55      14.973  21.653   7.819  1.00  1.60           H  
ATOM    898 3HG2 THR A  55      13.404  21.388   7.033  1.00  1.60           H  
ATOM    899  N   GLU A  56      16.088  20.934   5.365  1.00  1.84           N  
ATOM    900  CA  GLU A  56      17.120  21.886   4.979  1.00  1.84           C  
ATOM    901  C   GLU A  56      16.590  23.298   5.175  1.00  1.84           C  
ATOM    902  O   GLU A  56      16.231  23.959   4.201  1.00  1.84           O  
ATOM    903  OXT GLU A  56      16.177  23.610   6.290  1.00  1.84           O  
ATOM    904  CB  GLU A  56      17.543  21.662   3.519  1.00  1.84           C  
ATOM    905  CG  GLU A  56      18.702  22.556   3.011  1.00  1.84           C  
ATOM    906  CD  GLU A  56      18.268  23.875   2.422  1.00  1.84           C  
ATOM    907  OE1 GLU A  56      17.320  23.886   1.667  1.00  1.84           O  
ATOM    908  OE2 GLU A  56      18.894  24.872   2.717  1.00  1.84           O  
ATOM    909  H   GLU A  56      15.217  20.934   4.848  1.00  1.84           H  
ATOM    910  HA  GLU A  56      17.992  21.745   5.623  1.00  1.84           H  
ATOM    911 1HB  GLU A  56      17.884  20.640   3.424  1.00  1.84           H  
ATOM    912 2HB  GLU A  56      16.685  21.787   2.855  1.00  1.84           H  
ATOM    913 1HG  GLU A  56      19.390  22.741   3.837  1.00  1.84           H  
ATOM    914 2HG  GLU A  56      19.247  22.027   2.244  1.00  1.84           H  
TER     915
ENDMDL

REMARK ID 698124 MODEL 2 GA95
PFRMAT TS
TARGET GA95
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.290  -0.132  -1.276  1.00  1.41           N  
ATOM      2  CA  THR A   1       0.526   0.944  -0.325  1.00  1.41           C  
ATOM      3  C   THR A   1       1.211   2.131  -0.986  1.00  1.41           C  
ATOM      4  O   THR A   1       1.261   2.226  -2.211  1.00  1.41           O  
ATOM      5  CB  THR A   1       1.380   0.430   0.868  1.00  1.41           C  
ATOM      6  OG1 THR A   1       1.403   1.424   1.905  1.00  1.41           O  
ATOM      7  CG2 THR A   1       2.830   0.106   0.429  1.00  1.41           C  
ATOM      8 1H   THR A   1       0.657  -0.995  -0.903  1.00  1.41           H  
ATOM      9 2H   THR A   1      -0.701  -0.226  -1.441  1.00  1.41           H  
ATOM     10 3H   THR A   1       0.759   0.083  -2.146  1.00  1.41           H  
ATOM     11  HA  THR A   1      -0.435   1.285   0.059  1.00  1.41           H  
ATOM     12  HB  THR A   1       0.921  -0.474   1.262  1.00  1.41           H  
ATOM     13  HG1 THR A   1       2.080   2.093   1.695  1.00  1.41           H  
ATOM     14 1HG2 THR A   1       3.399  -0.257   1.284  1.00  1.41           H  
ATOM     15 2HG2 THR A   1       2.819  -0.660  -0.348  1.00  1.41           H  
ATOM     16 3HG2 THR A   1       3.313   0.990   0.037  1.00  1.41           H  
ATOM     17  N   THR A   2       1.692   3.042  -0.150  1.00  1.34           N  
ATOM     18  CA  THR A   2       2.460   4.198  -0.583  1.00  1.34           C  
ATOM     19  C   THR A   2       3.669   4.350   0.330  1.00  1.34           C  
ATOM     20  O   THR A   2       3.648   3.877   1.471  1.00  1.34           O  
ATOM     21  CB  THR A   2       1.630   5.503  -0.524  1.00  1.34           C  
ATOM     22  OG1 THR A   2       1.298   5.788   0.840  1.00  1.34           O  
ATOM     23  CG2 THR A   2       0.342   5.392  -1.333  1.00  1.34           C  
ATOM     24  H   THR A   2       1.564   2.866   0.834  1.00  1.34           H  
ATOM     25  HA  THR A   2       2.820   4.033  -1.599  1.00  1.34           H  
ATOM     26  HB  THR A   2       2.234   6.322  -0.923  1.00  1.34           H  
ATOM     27  HG1 THR A   2       2.110   5.869   1.347  1.00  1.34           H  
ATOM     28 1HG2 THR A   2      -0.205   6.330  -1.267  1.00  1.34           H  
ATOM     29 2HG2 THR A   2       0.577   5.188  -2.370  1.00  1.34           H  
ATOM     30 3HG2 THR A   2      -0.274   4.592  -0.939  1.00  1.34           H  
ATOM     31  N   TYR A   3       4.683   5.058  -0.158  1.00  1.30           N  
ATOM     32  CA  TYR A   3       5.872   5.396   0.620  1.00  1.30           C  
ATOM     33  C   TYR A   3       6.156   6.889   0.572  1.00  1.30           C  
ATOM     34  O   TYR A   3       5.898   7.566  -0.434  1.00  1.30           O  
ATOM     35  CB  TYR A   3       7.079   4.596   0.128  1.00  1.30           C  
ATOM     36  CG  TYR A   3       6.960   3.118   0.363  1.00  1.30           C  
ATOM     37  CD1 TYR A   3       6.268   2.345  -0.521  1.00  1.30           C  
ATOM     38  CD2 TYR A   3       7.560   2.535   1.467  1.00  1.30           C  
ATOM     39  CE1 TYR A   3       6.142   1.017  -0.306  1.00  1.30           C  
ATOM     40  CE2 TYR A   3       7.430   1.181   1.677  1.00  1.30           C  
ATOM     41  CZ  TYR A   3       6.705   0.425   0.787  1.00  1.30           C  
ATOM     42  OH  TYR A   3       6.527  -0.938   0.982  1.00  1.30           O  
ATOM     43  H   TYR A   3       4.619   5.363  -1.128  1.00  1.30           H  
ATOM     44  HA  TYR A   3       5.693   5.135   1.664  1.00  1.30           H  
ATOM     45 1HB  TYR A   3       7.210   4.756  -0.939  1.00  1.30           H  
ATOM     46 2HB  TYR A   3       7.971   4.943   0.638  1.00  1.30           H  
ATOM     47  HD1 TYR A   3       5.797   2.796  -1.394  1.00  1.30           H  
ATOM     48  HD2 TYR A   3       8.120   3.149   2.173  1.00  1.30           H  
ATOM     49  HE1 TYR A   3       5.582   0.427  -0.996  1.00  1.30           H  
ATOM     50  HE2 TYR A   3       7.886   0.719   2.546  1.00  1.30           H  
ATOM     51  HH  TYR A   3       5.991  -1.315   0.233  1.00  1.30           H  
ATOM     52  N   LYS A   4       6.723   7.404   1.657  1.00  1.32           N  
ATOM     53  CA  LYS A   4       7.086   8.817   1.712  1.00  1.32           C  
ATOM     54  C   LYS A   4       8.585   9.028   1.860  1.00  1.32           C  
ATOM     55  O   LYS A   4       9.294   8.136   2.332  1.00  1.32           O  
ATOM     56  CB  LYS A   4       6.332   9.512   2.841  1.00  1.32           C  
ATOM     57  CG  LYS A   4       4.815   9.549   2.639  1.00  1.32           C  
ATOM     58  CD  LYS A   4       4.120  10.316   3.742  1.00  1.32           C  
ATOM     59  CE  LYS A   4       2.615  10.360   3.510  1.00  1.32           C  
ATOM     60  NZ  LYS A   4       1.905  11.090   4.596  1.00  1.32           N  
ATOM     61  H   LYS A   4       6.895   6.793   2.463  1.00  1.32           H  
ATOM     62  HA  LYS A   4       6.794   9.277   0.773  1.00  1.32           H  
ATOM     63 1HB  LYS A   4       6.535   8.994   3.787  1.00  1.32           H  
ATOM     64 2HB  LYS A   4       6.688  10.537   2.944  1.00  1.32           H  
ATOM     65 1HG  LYS A   4       4.574  10.004   1.688  1.00  1.32           H  
ATOM     66 2HG  LYS A   4       4.433   8.529   2.635  1.00  1.32           H  
ATOM     67 1HD  LYS A   4       4.323   9.835   4.703  1.00  1.32           H  
ATOM     68 2HD  LYS A   4       4.505  11.335   3.774  1.00  1.32           H  
ATOM     69 1HE  LYS A   4       2.417  10.857   2.560  1.00  1.32           H  
ATOM     70 2HE  LYS A   4       2.233   9.340   3.462  1.00  1.32           H  
ATOM     71 1HZ  LYS A   4       0.913  11.096   4.406  1.00  1.32           H  
ATOM     72 2HZ  LYS A   4       2.076  10.629   5.479  1.00  1.32           H  
ATOM     73 3HZ  LYS A   4       2.243  12.039   4.642  1.00  1.32           H  
ATOM     74  N   LEU A   5       9.055  10.205   1.439  1.00  1.42           N  
ATOM     75  CA  LEU A   5      10.470  10.556   1.522  1.00  1.42           C  
ATOM     76  C   LEU A   5      10.700  11.939   2.108  1.00  1.42           C  
ATOM     77  O   LEU A   5      10.177  12.928   1.594  1.00  1.42           O  
ATOM     78  CB  LEU A   5      11.084  10.573   0.135  1.00  1.42           C  
ATOM     79  CG  LEU A   5      12.579  10.947   0.047  1.00  1.42           C  
ATOM     80  CD1 LEU A   5      13.400   9.902   0.750  1.00  1.42           C  
ATOM     81  CD2 LEU A   5      12.955  11.099  -1.427  1.00  1.42           C  
ATOM     82  H   LEU A   5       8.412  10.880   1.050  1.00  1.42           H  
ATOM     83  HA  LEU A   5      10.972   9.818   2.133  1.00  1.42           H  
ATOM     84 1HB  LEU A   5      10.941   9.627  -0.322  1.00  1.42           H  
ATOM     85 2HB  LEU A   5      10.545  11.308  -0.442  1.00  1.42           H  
ATOM     86  HG  LEU A   5      12.771  11.870   0.565  1.00  1.42           H  
ATOM     87 1HD1 LEU A   5      14.437  10.167   0.681  1.00  1.42           H  
ATOM     88 2HD1 LEU A   5      13.103   9.865   1.787  1.00  1.42           H  
ATOM     89 3HD1 LEU A   5      13.254   8.950   0.319  1.00  1.42           H  
ATOM     90 1HD2 LEU A   5      13.995  11.335  -1.536  1.00  1.42           H  
ATOM     91 2HD2 LEU A   5      12.756  10.212  -1.949  1.00  1.42           H  
ATOM     92 3HD2 LEU A   5      12.370  11.890  -1.851  1.00  1.42           H  
ATOM     93  N   ILE A   6      11.503  12.026   3.156  1.00  1.61           N  
ATOM     94  CA  ILE A   6      11.774  13.323   3.729  1.00  1.61           C  
ATOM     95  C   ILE A   6      13.096  13.934   3.277  1.00  1.61           C  
ATOM     96  O   ILE A   6      14.192  13.570   3.735  1.00  1.61           O  
ATOM     97  CB  ILE A   6      11.755  13.262   5.257  1.00  1.61           C  
ATOM     98  CG1 ILE A   6      10.397  12.774   5.737  1.00  1.61           C  
ATOM     99  CG2 ILE A   6      12.115  14.640   5.828  1.00  1.61           C  
ATOM    100  CD1 ILE A   6      10.347  12.496   7.214  1.00  1.61           C  
ATOM    101  H   ILE A   6      11.893  11.181   3.555  1.00  1.61           H  
ATOM    102  HA  ILE A   6      10.977  13.999   3.424  1.00  1.61           H  
ATOM    103  HB  ILE A   6      12.473  12.543   5.588  1.00  1.61           H  
ATOM    104 1HG1 ILE A   6       9.648  13.524   5.496  1.00  1.61           H  
ATOM    105 2HG1 ILE A   6      10.148  11.849   5.209  1.00  1.61           H  
ATOM    106 1HG2 ILE A   6      12.119  14.598   6.915  1.00  1.61           H  
ATOM    107 2HG2 ILE A   6      13.104  14.938   5.475  1.00  1.61           H  
ATOM    108 3HG2 ILE A   6      11.380  15.376   5.497  1.00  1.61           H  
ATOM    109 1HD1 ILE A   6       9.350  12.148   7.484  1.00  1.61           H  
ATOM    110 2HD1 ILE A   6      11.073  11.732   7.469  1.00  1.61           H  
ATOM    111 3HD1 ILE A   6      10.574  13.408   7.764  1.00  1.61           H  
ATOM    112  N   LEU A   7      12.963  14.912   2.394  1.00  1.88           N  
ATOM    113  CA  LEU A   7      14.089  15.660   1.865  1.00  1.88           C  
ATOM    114  C   LEU A   7      14.102  17.041   2.496  1.00  1.88           C  
ATOM    115  O   LEU A   7      15.122  17.715   2.532  1.00  1.88           O  
ATOM    116  CB  LEU A   7      13.992  15.792   0.339  1.00  1.88           C  
ATOM    117  CG  LEU A   7      13.980  14.502  -0.426  1.00  1.88           C  
ATOM    118  CD1 LEU A   7      13.847  14.770  -1.885  1.00  1.88           C  
ATOM    119  CD2 LEU A   7      15.217  13.767  -0.118  1.00  1.88           C  
ATOM    120  H   LEU A   7      12.030  15.111   2.052  1.00  1.88           H  
ATOM    121  HA  LEU A   7      15.016  15.149   2.121  1.00  1.88           H  
ATOM    122 1HB  LEU A   7      13.082  16.337   0.087  1.00  1.88           H  
ATOM    123 2HB  LEU A   7      14.838  16.358  -0.011  1.00  1.88           H  
ATOM    124  HG  LEU A   7      13.123  13.921  -0.129  1.00  1.88           H  
ATOM    125 1HD1 LEU A   7      13.828  13.828  -2.428  1.00  1.88           H  
ATOM    126 2HD1 LEU A   7      12.918  15.298  -2.044  1.00  1.88           H  
ATOM    127 3HD1 LEU A   7      14.685  15.373  -2.234  1.00  1.88           H  
ATOM    128 1HD2 LEU A   7      15.238  12.837  -0.625  1.00  1.88           H  
ATOM    129 2HD2 LEU A   7      16.076  14.344  -0.412  1.00  1.88           H  
ATOM    130 3HD2 LEU A   7      15.224  13.600   0.934  1.00  1.88           H  
ATOM    131  N   ASN A   8      12.919  17.459   2.956  1.00  2.18           N  
ATOM    132  CA  ASN A   8      12.620  18.803   3.464  1.00  2.18           C  
ATOM    133  C   ASN A   8      12.721  19.887   2.376  1.00  2.18           C  
ATOM    134  O   ASN A   8      12.778  21.085   2.648  1.00  2.18           O  
ATOM    135  CB  ASN A   8      13.420  19.111   4.718  1.00  2.18           C  
ATOM    136  CG  ASN A   8      12.894  18.292   5.908  1.00  2.18           C  
ATOM    137  OD1 ASN A   8      11.670  18.126   6.027  1.00  2.18           O  
ATOM    138  ND2 ASN A   8      13.753  17.796   6.762  1.00  2.18           N  
ATOM    139  H   ASN A   8      12.159  16.801   2.930  1.00  2.18           H  
ATOM    140  HA  ASN A   8      11.575  18.805   3.777  1.00  2.18           H  
ATOM    141 1HB  ASN A   8      14.478  18.899   4.578  1.00  2.18           H  
ATOM    142 2HB  ASN A   8      13.330  20.171   4.953  1.00  2.18           H  
ATOM    143 1HD2 ASN A   8      13.423  17.264   7.543  1.00  2.18           H  
ATOM    144 2HD2 ASN A   8      14.745  17.926   6.647  1.00  2.18           H  
ATOM    145  N   LEU A   9      12.643  19.420   1.136  1.00  2.42           N  
ATOM    146  CA  LEU A   9      12.519  20.199  -0.083  1.00  2.42           C  
ATOM    147  C   LEU A   9      11.079  19.956  -0.509  1.00  2.42           C  
ATOM    148  O   LEU A   9      10.750  18.828  -0.872  1.00  2.42           O  
ATOM    149  CB  LEU A   9      13.480  19.692  -1.171  1.00  2.42           C  
ATOM    150  CG  LEU A   9      14.948  20.105  -1.120  1.00  2.42           C  
ATOM    151  CD1 LEU A   9      15.626  19.537   0.110  1.00  2.42           C  
ATOM    152  CD2 LEU A   9      15.617  19.574  -2.388  1.00  2.42           C  
ATOM    153  H   LEU A   9      12.643  18.420   1.039  1.00  2.42           H  
ATOM    154  HA  LEU A   9      12.680  21.257   0.120  1.00  2.42           H  
ATOM    155 1HB  LEU A   9      13.473  18.609  -1.129  1.00  2.42           H  
ATOM    156 2HB  LEU A   9      13.090  19.998  -2.140  1.00  2.42           H  
ATOM    157  HG  LEU A   9      15.029  21.191  -1.081  1.00  2.42           H  
ATOM    158 1HD1 LEU A   9      16.674  19.833   0.121  1.00  2.42           H  
ATOM    159 2HD1 LEU A   9      15.149  19.913   1.004  1.00  2.42           H  
ATOM    160 3HD1 LEU A   9      15.564  18.467   0.096  1.00  2.42           H  
ATOM    161 1HD2 LEU A   9      16.673  19.854  -2.392  1.00  2.42           H  
ATOM    162 2HD2 LEU A   9      15.528  18.488  -2.414  1.00  2.42           H  
ATOM    163 3HD2 LEU A   9      15.124  19.999  -3.263  1.00  2.42           H  
ATOM    164  N   LYS A  10      10.208  20.959  -0.400  1.00  2.54           N  
ATOM    165  CA  LYS A  10       8.778  20.719  -0.628  1.00  2.54           C  
ATOM    166  C   LYS A  10       8.440  20.115  -1.987  1.00  2.54           C  
ATOM    167  O   LYS A  10       7.783  19.077  -2.057  1.00  2.54           O  
ATOM    168  CB  LYS A  10       7.989  22.017  -0.472  1.00  2.54           C  
ATOM    169  CG  LYS A  10       6.468  21.860  -0.652  1.00  2.54           C  
ATOM    170  CD  LYS A  10       5.745  23.200  -0.483  1.00  2.54           C  
ATOM    171  CE  LYS A  10       4.220  23.030  -0.496  1.00  2.54           C  
ATOM    172  NZ  LYS A  10       3.717  22.539  -1.811  1.00  2.54           N  
ATOM    173  H   LYS A  10      10.529  21.875  -0.115  1.00  2.54           H  
ATOM    174  HA  LYS A  10       8.434  20.016   0.132  1.00  2.54           H  
ATOM    175 1HB  LYS A  10       8.166  22.432   0.520  1.00  2.54           H  
ATOM    176 2HB  LYS A  10       8.335  22.748  -1.200  1.00  2.54           H  
ATOM    177 1HG  LYS A  10       6.253  21.463  -1.651  1.00  2.54           H  
ATOM    178 2HG  LYS A  10       6.084  21.155   0.084  1.00  2.54           H  
ATOM    179 1HD  LYS A  10       6.043  23.658   0.460  1.00  2.54           H  
ATOM    180 2HD  LYS A  10       6.030  23.865  -1.297  1.00  2.54           H  
ATOM    181 1HE  LYS A  10       3.934  22.318   0.276  1.00  2.54           H  
ATOM    182 2HE  LYS A  10       3.756  23.991  -0.281  1.00  2.54           H  
ATOM    183 1HZ  LYS A  10       2.717  22.427  -1.785  1.00  2.54           H  
ATOM    184 2HZ  LYS A  10       3.960  23.178  -2.546  1.00  2.54           H  
ATOM    185 3HZ  LYS A  10       4.131  21.617  -2.016  1.00  2.54           H  
ATOM    186  N   GLN A  11       8.919  20.719  -3.072  1.00  2.50           N  
ATOM    187  CA  GLN A  11       8.554  20.191  -4.381  1.00  2.50           C  
ATOM    188  C   GLN A  11       9.083  18.784  -4.563  1.00  2.50           C  
ATOM    189  O   GLN A  11       8.374  17.893  -5.029  1.00  2.50           O  
ATOM    190  CB  GLN A  11       9.108  21.094  -5.484  1.00  2.50           C  
ATOM    191  CG  GLN A  11       8.749  20.676  -6.909  1.00  2.50           C  
ATOM    192  CD  GLN A  11       7.266  20.760  -7.219  1.00  2.50           C  
ATOM    193  OE1 GLN A  11       6.540  21.595  -6.661  1.00  2.50           O  
ATOM    194  NE2 GLN A  11       6.812  19.902  -8.135  1.00  2.50           N  
ATOM    195  H   GLN A  11       9.486  21.549  -2.989  1.00  2.50           H  
ATOM    196  HA  GLN A  11       7.466  20.158  -4.454  1.00  2.50           H  
ATOM    197 1HB  GLN A  11       8.747  22.110  -5.333  1.00  2.50           H  
ATOM    198 2HB  GLN A  11      10.194  21.121  -5.416  1.00  2.50           H  
ATOM    199 1HG  GLN A  11       9.276  21.320  -7.609  1.00  2.50           H  
ATOM    200 2HG  GLN A  11       9.062  19.637  -7.058  1.00  2.50           H  
ATOM    201 1HE2 GLN A  11       5.847  19.906  -8.391  1.00  2.50           H  
ATOM    202 2HE2 GLN A  11       7.463  19.234  -8.580  1.00  2.50           H  
ATOM    203  N   ALA A  12      10.330  18.571  -4.172  1.00  2.34           N  
ATOM    204  CA  ALA A  12      10.929  17.263  -4.338  1.00  2.34           C  
ATOM    205  C   ALA A  12      10.176  16.216  -3.535  1.00  2.34           C  
ATOM    206  O   ALA A  12       9.994  15.091  -3.997  1.00  2.34           O  
ATOM    207  CB  ALA A  12      12.365  17.316  -3.935  1.00  2.34           C  
ATOM    208  H   ALA A  12      10.862  19.322  -3.761  1.00  2.34           H  
ATOM    209  HA  ALA A  12      10.865  16.997  -5.394  1.00  2.34           H  
ATOM    210 1HB  ALA A  12      12.829  16.354  -4.103  1.00  2.34           H  
ATOM    211 2HB  ALA A  12      12.853  18.070  -4.526  1.00  2.34           H  
ATOM    212 3HB  ALA A  12      12.425  17.577  -2.890  1.00  2.34           H  
ATOM    213  N   LYS A  13       9.715  16.589  -2.338  1.00  2.10           N  
ATOM    214  CA  LYS A  13       8.947  15.682  -1.504  1.00  2.10           C  
ATOM    215  C   LYS A  13       7.674  15.274  -2.223  1.00  2.10           C  
ATOM    216  O   LYS A  13       7.333  14.092  -2.282  1.00  2.10           O  
ATOM    217  CB  LYS A  13       8.612  16.327  -0.161  1.00  2.10           C  
ATOM    218  CG  LYS A  13       7.818  15.442   0.796  1.00  2.10           C  
ATOM    219  CD  LYS A  13       7.601  16.138   2.136  1.00  2.10           C  
ATOM    220  CE  LYS A  13       6.787  15.279   3.090  1.00  2.10           C  
ATOM    221  NZ  LYS A  13       6.566  15.965   4.399  1.00  2.10           N  
ATOM    222  H   LYS A  13       9.908  17.526  -1.984  1.00  2.10           H  
ATOM    223  HA  LYS A  13       9.542  14.787  -1.322  1.00  2.10           H  
ATOM    224 1HB  LYS A  13       9.535  16.628   0.333  1.00  2.10           H  
ATOM    225 2HB  LYS A  13       8.030  17.230  -0.332  1.00  2.10           H  
ATOM    226 1HG  LYS A  13       6.848  15.224   0.349  1.00  2.10           H  
ATOM    227 2HG  LYS A  13       8.343  14.504   0.953  1.00  2.10           H  
ATOM    228 1HD  LYS A  13       8.569  16.352   2.592  1.00  2.10           H  
ATOM    229 2HD  LYS A  13       7.079  17.081   1.970  1.00  2.10           H  
ATOM    230 1HE  LYS A  13       5.822  15.059   2.638  1.00  2.10           H  
ATOM    231 2HE  LYS A  13       7.318  14.339   3.265  1.00  2.10           H  
ATOM    232 1HZ  LYS A  13       6.025  15.370   5.008  1.00  2.10           H  
ATOM    233 2HZ  LYS A  13       7.459  16.163   4.831  1.00  2.10           H  
ATOM    234 3HZ  LYS A  13       6.067  16.830   4.246  1.00  2.10           H  
ATOM    235  N   GLU A  14       6.966  16.246  -2.799  1.00  1.86           N  
ATOM    236  CA  GLU A  14       5.723  15.911  -3.478  1.00  1.86           C  
ATOM    237  C   GLU A  14       5.987  14.976  -4.662  1.00  1.86           C  
ATOM    238  O   GLU A  14       5.213  14.050  -4.910  1.00  1.86           O  
ATOM    239  CB  GLU A  14       5.002  17.180  -3.956  1.00  1.86           C  
ATOM    240  CG  GLU A  14       4.442  18.060  -2.824  1.00  1.86           C  
ATOM    241  CD  GLU A  14       3.733  19.321  -3.313  1.00  1.86           C  
ATOM    242  OE1 GLU A  14       3.551  19.480  -4.497  1.00  1.86           O  
ATOM    243  OE2 GLU A  14       3.399  20.147  -2.477  1.00  1.86           O  
ATOM    244  H   GLU A  14       7.285  17.217  -2.736  1.00  1.86           H  
ATOM    245  HA  GLU A  14       5.077  15.390  -2.772  1.00  1.86           H  
ATOM    246 1HB  GLU A  14       5.699  17.792  -4.536  1.00  1.86           H  
ATOM    247 2HB  GLU A  14       4.180  16.906  -4.614  1.00  1.86           H  
ATOM    248 1HG  GLU A  14       3.742  17.468  -2.236  1.00  1.86           H  
ATOM    249 2HG  GLU A  14       5.266  18.346  -2.171  1.00  1.86           H  
ATOM    250  N   GLU A  15       7.094  15.204  -5.380  1.00  1.67           N  
ATOM    251  CA  GLU A  15       7.455  14.358  -6.515  1.00  1.67           C  
ATOM    252  C   GLU A  15       7.880  12.961  -6.052  1.00  1.67           C  
ATOM    253  O   GLU A  15       7.612  11.963  -6.727  1.00  1.67           O  
ATOM    254  CB  GLU A  15       8.570  15.015  -7.342  1.00  1.67           C  
ATOM    255  CG  GLU A  15       8.116  16.303  -8.062  1.00  1.67           C  
ATOM    256  CD  GLU A  15       9.179  16.987  -8.900  1.00  1.67           C  
ATOM    257  OE1 GLU A  15      10.270  16.470  -9.036  1.00  1.67           O  
ATOM    258  OE2 GLU A  15       8.896  18.073  -9.374  1.00  1.67           O  
ATOM    259  H   GLU A  15       7.682  16.004  -5.139  1.00  1.67           H  
ATOM    260  HA  GLU A  15       6.577  14.248  -7.150  1.00  1.67           H  
ATOM    261 1HB  GLU A  15       9.405  15.268  -6.686  1.00  1.67           H  
ATOM    262 2HB  GLU A  15       8.938  14.310  -8.087  1.00  1.67           H  
ATOM    263 1HG  GLU A  15       7.276  16.054  -8.708  1.00  1.67           H  
ATOM    264 2HG  GLU A  15       7.753  17.003  -7.314  1.00  1.67           H  
ATOM    265  N   ALA A  16       8.576  12.908  -4.912  1.00  1.52           N  
ATOM    266  CA  ALA A  16       9.053  11.667  -4.324  1.00  1.52           C  
ATOM    267  C   ALA A  16       7.952  10.763  -3.809  1.00  1.52           C  
ATOM    268  O   ALA A  16       8.042   9.556  -3.963  1.00  1.52           O  
ATOM    269  CB  ALA A  16       9.975  11.949  -3.181  1.00  1.52           C  
ATOM    270  H   ALA A  16       8.796  13.776  -4.434  1.00  1.52           H  
ATOM    271  HA  ALA A  16       9.597  11.132  -5.087  1.00  1.52           H  
ATOM    272 1HB  ALA A  16      10.342  11.000  -2.801  1.00  1.52           H  
ATOM    273 2HB  ALA A  16      10.800  12.556  -3.522  1.00  1.52           H  
ATOM    274 3HB  ALA A  16       9.435  12.478  -2.401  1.00  1.52           H  
ATOM    275  N   ILE A  17       6.901  11.311  -3.212  1.00  1.42           N  
ATOM    276  CA  ILE A  17       5.902  10.414  -2.631  1.00  1.42           C  
ATOM    277  C   ILE A  17       5.344   9.552  -3.746  1.00  1.42           C  
ATOM    278  O   ILE A  17       4.983  10.054  -4.812  1.00  1.42           O  
ATOM    279  CB  ILE A  17       4.807  11.189  -1.872  1.00  1.42           C  
ATOM    280  CG1 ILE A  17       5.454  11.878  -0.650  1.00  1.42           C  
ATOM    281  CG2 ILE A  17       3.687  10.235  -1.428  1.00  1.42           C  
ATOM    282  CD1 ILE A  17       4.579  12.873   0.048  1.00  1.42           C  
ATOM    283  H   ILE A  17       6.839  12.326  -3.104  1.00  1.42           H  
ATOM    284  HA  ILE A  17       6.394   9.757  -1.914  1.00  1.42           H  
ATOM    285  HB  ILE A  17       4.401  11.971  -2.519  1.00  1.42           H  
ATOM    286 1HG1 ILE A  17       5.729  11.125   0.053  1.00  1.42           H  
ATOM    287 2HG1 ILE A  17       6.353  12.375  -0.970  1.00  1.42           H  
ATOM    288 1HG2 ILE A  17       2.925  10.792  -0.888  1.00  1.42           H  
ATOM    289 2HG2 ILE A  17       3.239   9.766  -2.303  1.00  1.42           H  
ATOM    290 3HG2 ILE A  17       4.101   9.463  -0.778  1.00  1.42           H  
ATOM    291 1HD1 ILE A  17       5.120  13.296   0.891  1.00  1.42           H  
ATOM    292 2HD1 ILE A  17       4.312  13.670  -0.651  1.00  1.42           H  
ATOM    293 3HD1 ILE A  17       3.678  12.380   0.404  1.00  1.42           H  
ATOM    294  N   LYS A  18       5.321   8.237  -3.505  1.00  1.35           N  
ATOM    295  CA  LYS A  18       4.963   7.291  -4.561  1.00  1.35           C  
ATOM    296  C   LYS A  18       4.185   6.063  -4.102  1.00  1.35           C  
ATOM    297  O   LYS A  18       4.382   5.530  -3.006  1.00  1.35           O  
ATOM    298  CB  LYS A  18       6.235   6.848  -5.310  1.00  1.35           C  
ATOM    299  CG  LYS A  18       5.991   5.961  -6.565  1.00  1.35           C  
ATOM    300  CD  LYS A  18       7.247   5.737  -7.359  1.00  1.35           C  
ATOM    301  CE  LYS A  18       7.037   4.743  -8.503  1.00  1.35           C  
ATOM    302  NZ  LYS A  18       6.093   5.257  -9.573  1.00  1.35           N  
ATOM    303  H   LYS A  18       5.591   7.908  -2.576  1.00  1.35           H  
ATOM    304  HA  LYS A  18       4.325   7.816  -5.275  1.00  1.35           H  
ATOM    305 1HB  LYS A  18       6.787   7.734  -5.631  1.00  1.35           H  
ATOM    306 2HB  LYS A  18       6.878   6.292  -4.631  1.00  1.35           H  
ATOM    307 1HG  LYS A  18       5.610   4.995  -6.291  1.00  1.35           H  
ATOM    308 2HG  LYS A  18       5.261   6.450  -7.208  1.00  1.35           H  
ATOM    309 1HD  LYS A  18       7.552   6.684  -7.793  1.00  1.35           H  
ATOM    310 2HD  LYS A  18       8.041   5.376  -6.704  1.00  1.35           H  
ATOM    311 1HE  LYS A  18       8.006   4.545  -8.958  1.00  1.35           H  
ATOM    312 2HE  LYS A  18       6.638   3.811  -8.099  1.00  1.35           H  
ATOM    313 1HZ  LYS A  18       6.011   4.567 -10.300  1.00  1.35           H  
ATOM    314 2HZ  LYS A  18       5.140   5.439  -9.202  1.00  1.35           H  
ATOM    315 3HZ  LYS A  18       6.457   6.111  -9.963  1.00  1.35           H  
ATOM    316  N   GLU A  19       3.336   5.587  -5.007  1.00  1.29           N  
ATOM    317  CA  GLU A  19       2.486   4.389  -4.910  1.00  1.29           C  
ATOM    318  C   GLU A  19       3.240   3.051  -5.039  1.00  1.29           C  
ATOM    319  O   GLU A  19       2.672   2.047  -5.468  1.00  1.29           O  
ATOM    320  CB  GLU A  19       1.456   4.441  -6.026  1.00  1.29           C  
ATOM    321  CG  GLU A  19       2.093   4.279  -7.415  1.00  1.29           C  
ATOM    322  CD  GLU A  19       2.618   5.577  -7.999  1.00  1.29           C  
ATOM    323  OE1 GLU A  19       2.426   6.600  -7.397  1.00  1.29           O  
ATOM    324  OE2 GLU A  19       3.271   5.530  -9.027  1.00  1.29           O  
ATOM    325  H   GLU A  19       3.257   6.117  -5.864  1.00  1.29           H  
ATOM    326  HA  GLU A  19       1.988   4.396  -3.944  1.00  1.29           H  
ATOM    327 1HB  GLU A  19       0.725   3.645  -5.887  1.00  1.29           H  
ATOM    328 2HB  GLU A  19       0.924   5.391  -5.996  1.00  1.29           H  
ATOM    329 1HG  GLU A  19       2.922   3.574  -7.337  1.00  1.29           H  
ATOM    330 2HG  GLU A  19       1.355   3.854  -8.093  1.00  1.29           H  
ATOM    331  N   ALA A  20       4.532   3.067  -4.748  1.00  1.23           N  
ATOM    332  CA  ALA A  20       5.382   1.897  -4.821  1.00  1.23           C  
ATOM    333  C   ALA A  20       4.852   0.825  -3.885  1.00  1.23           C  
ATOM    334  O   ALA A  20       4.259   1.130  -2.854  1.00  1.23           O  
ATOM    335  CB  ALA A  20       6.811   2.276  -4.459  1.00  1.23           C  
ATOM    336  H   ALA A  20       4.921   3.932  -4.408  1.00  1.23           H  
ATOM    337  HA  ALA A  20       5.353   1.505  -5.837  1.00  1.23           H  
ATOM    338 1HB  ALA A  20       7.449   1.396  -4.514  1.00  1.23           H  
ATOM    339 2HB  ALA A  20       7.177   3.034  -5.149  1.00  1.23           H  
ATOM    340 3HB  ALA A  20       6.825   2.669  -3.458  1.00  1.23           H  
ATOM    341  N   VAL A  21       5.033  -0.437  -4.266  1.00  1.19           N  
ATOM    342  CA  VAL A  21       4.563  -1.540  -3.438  1.00  1.19           C  
ATOM    343  C   VAL A  21       5.535  -1.911  -2.323  1.00  1.19           C  
ATOM    344  O   VAL A  21       5.137  -2.005  -1.156  1.00  1.19           O  
ATOM    345  CB  VAL A  21       4.303  -2.775  -4.309  1.00  1.19           C  
ATOM    346  CG1 VAL A  21       3.920  -3.954  -3.433  1.00  1.19           C  
ATOM    347  CG2 VAL A  21       3.203  -2.454  -5.305  1.00  1.19           C  
ATOM    348  H   VAL A  21       5.506  -0.632  -5.136  1.00  1.19           H  
ATOM    349  HA  VAL A  21       3.619  -1.238  -2.983  1.00  1.19           H  
ATOM    350  HB  VAL A  21       5.216  -3.041  -4.841  1.00  1.19           H  
ATOM    351 1HG1 VAL A  21       3.747  -4.830  -4.057  1.00  1.19           H  
ATOM    352 2HG1 VAL A  21       4.727  -4.165  -2.731  1.00  1.19           H  
ATOM    353 3HG1 VAL A  21       3.012  -3.717  -2.881  1.00  1.19           H  
ATOM    354 1HG2 VAL A  21       3.016  -3.324  -5.935  1.00  1.19           H  
ATOM    355 2HG2 VAL A  21       2.292  -2.192  -4.768  1.00  1.19           H  
ATOM    356 3HG2 VAL A  21       3.510  -1.612  -5.929  1.00  1.19           H  
ATOM    357  N   ASP A  22       6.805  -2.124  -2.661  1.00  1.14           N  
ATOM    358  CA  ASP A  22       7.749  -2.495  -1.619  1.00  1.14           C  
ATOM    359  C   ASP A  22       8.735  -1.377  -1.353  1.00  1.14           C  
ATOM    360  O   ASP A  22       8.945  -0.503  -2.204  1.00  1.14           O  
ATOM    361  CB  ASP A  22       8.553  -3.744  -2.000  1.00  1.14           C  
ATOM    362  CG  ASP A  22       9.512  -3.530  -3.174  1.00  1.14           C  
ATOM    363  OD1 ASP A  22       9.351  -2.575  -3.897  1.00  1.14           O  
ATOM    364  OD2 ASP A  22      10.455  -4.262  -3.284  1.00  1.14           O  
ATOM    365  H   ASP A  22       7.101  -2.033  -3.619  1.00  1.14           H  
ATOM    366  HA  ASP A  22       7.207  -2.706  -0.702  1.00  1.14           H  
ATOM    367 1HB  ASP A  22       9.128  -4.080  -1.138  1.00  1.14           H  
ATOM    368 2HB  ASP A  22       7.863  -4.548  -2.258  1.00  1.14           H  
ATOM    369  N   ALA A  23       9.441  -1.501  -0.229  1.00  1.10           N  
ATOM    370  CA  ALA A  23      10.496  -0.577   0.141  1.00  1.10           C  
ATOM    371  C   ALA A  23      11.612  -0.584  -0.897  1.00  1.10           C  
ATOM    372  O   ALA A  23      12.303   0.407  -1.059  1.00  1.10           O  
ATOM    373  CB  ALA A  23      11.036  -0.910   1.519  1.00  1.10           C  
ATOM    374  H   ALA A  23       9.206  -2.248   0.410  1.00  1.10           H  
ATOM    375  HA  ALA A  23      10.070   0.424   0.171  1.00  1.10           H  
ATOM    376 1HB  ALA A  23      11.805  -0.193   1.800  1.00  1.10           H  
ATOM    377 2HB  ALA A  23      10.223  -0.868   2.241  1.00  1.10           H  
ATOM    378 3HB  ALA A  23      11.463  -1.909   1.509  1.00  1.10           H  
ATOM    379  N   GLY A  24      11.839  -1.718  -1.561  1.00  1.07           N  
ATOM    380  CA  GLY A  24      12.895  -1.826  -2.565  1.00  1.07           C  
ATOM    381  C   GLY A  24      12.689  -0.821  -3.699  1.00  1.07           C  
ATOM    382  O   GLY A  24      13.576  -0.007  -3.997  1.00  1.07           O  
ATOM    383  H   GLY A  24      11.243  -2.519  -1.402  1.00  1.07           H  
ATOM    384 1HA  GLY A  24      13.864  -1.662  -2.095  1.00  1.07           H  
ATOM    385 2HA  GLY A  24      12.893  -2.838  -2.971  1.00  1.07           H  
ATOM    386  N   THR A  25      11.515  -0.878  -4.327  1.00  1.05           N  
ATOM    387  CA  THR A  25      11.165   0.006  -5.417  1.00  1.05           C  
ATOM    388  C   THR A  25      11.122   1.434  -4.932  1.00  1.05           C  
ATOM    389  O   THR A  25      11.625   2.345  -5.606  1.00  1.05           O  
ATOM    390  CB  THR A  25       9.786  -0.355  -5.974  1.00  1.05           C  
ATOM    391  OG1 THR A  25       9.810  -1.696  -6.452  1.00  1.05           O  
ATOM    392  CG2 THR A  25       9.390   0.605  -7.090  1.00  1.05           C  
ATOM    393  H   THR A  25      10.815  -1.574  -4.051  1.00  1.05           H  
ATOM    394  HA  THR A  25      11.916  -0.079  -6.201  1.00  1.05           H  
ATOM    395  HB  THR A  25       9.055  -0.293  -5.168  1.00  1.05           H  
ATOM    396  HG1 THR A  25       9.785  -2.277  -5.642  1.00  1.05           H  
ATOM    397 1HG2 THR A  25       8.404   0.337  -7.465  1.00  1.05           H  
ATOM    398 2HG2 THR A  25       9.367   1.624  -6.699  1.00  1.05           H  
ATOM    399 3HG2 THR A  25      10.116   0.542  -7.898  1.00  1.05           H  
ATOM    400  N   ALA A  26      10.504   1.640  -3.762  1.00  1.05           N  
ATOM    401  CA  ALA A  26      10.397   2.978  -3.222  1.00  1.05           C  
ATOM    402  C   ALA A  26      11.763   3.569  -2.980  1.00  1.05           C  
ATOM    403  O   ALA A  26      12.024   4.695  -3.384  1.00  1.05           O  
ATOM    404  CB  ALA A  26       9.638   2.958  -1.922  1.00  1.05           C  
ATOM    405  H   ALA A  26      10.103   0.851  -3.245  1.00  1.05           H  
ATOM    406  HA  ALA A  26       9.872   3.600  -3.947  1.00  1.05           H  
ATOM    407 1HB  ALA A  26       9.556   3.967  -1.537  1.00  1.05           H  
ATOM    408 2HB  ALA A  26       8.660   2.544  -2.083  1.00  1.05           H  
ATOM    409 3HB  ALA A  26      10.173   2.343  -1.213  1.00  1.05           H  
ATOM    410  N   GLU A  27      12.675   2.776  -2.421  1.00  1.08           N  
ATOM    411  CA  GLU A  27      14.008   3.255  -2.138  1.00  1.08           C  
ATOM    412  C   GLU A  27      14.719   3.684  -3.396  1.00  1.08           C  
ATOM    413  O   GLU A  27      15.311   4.761  -3.430  1.00  1.08           O  
ATOM    414  CB  GLU A  27      14.825   2.184  -1.406  1.00  1.08           C  
ATOM    415  CG  GLU A  27      16.221   2.600  -1.100  1.00  1.08           C  
ATOM    416  CD  GLU A  27      16.970   1.698  -0.157  1.00  1.08           C  
ATOM    417  OE1 GLU A  27      17.855   1.001  -0.598  1.00  1.08           O  
ATOM    418  OE2 GLU A  27      16.716   1.781   1.028  1.00  1.08           O  
ATOM    419  H   GLU A  27      12.434   1.838  -2.128  1.00  1.08           H  
ATOM    420  HA  GLU A  27      13.920   4.119  -1.485  1.00  1.08           H  
ATOM    421 1HB  GLU A  27      14.337   1.888  -0.503  1.00  1.08           H  
ATOM    422 2HB  GLU A  27      14.882   1.296  -2.033  1.00  1.08           H  
ATOM    423 1HG  GLU A  27      16.766   2.647  -2.041  1.00  1.08           H  
ATOM    424 2HG  GLU A  27      16.192   3.573  -0.698  1.00  1.08           H  
ATOM    425  N   LYS A  28      14.631   2.885  -4.459  1.00  1.12           N  
ATOM    426  CA  LYS A  28      15.297   3.283  -5.687  1.00  1.12           C  
ATOM    427  C   LYS A  28      14.762   4.614  -6.195  1.00  1.12           C  
ATOM    428  O   LYS A  28      15.533   5.542  -6.455  1.00  1.12           O  
ATOM    429  CB  LYS A  28      15.134   2.225  -6.769  1.00  1.12           C  
ATOM    430  CG  LYS A  28      15.826   2.589  -8.091  1.00  1.12           C  
ATOM    431  CD  LYS A  28      15.679   1.486  -9.129  1.00  1.12           C  
ATOM    432  CE  LYS A  28      16.326   1.880 -10.452  1.00  1.12           C  
ATOM    433  NZ  LYS A  28      16.199   0.803 -11.473  1.00  1.12           N  
ATOM    434  H   LYS A  28      14.130   1.994  -4.394  1.00  1.12           H  
ATOM    435  HA  LYS A  28      16.359   3.407  -5.477  1.00  1.12           H  
ATOM    436 1HB  LYS A  28      15.539   1.277  -6.414  1.00  1.12           H  
ATOM    437 2HB  LYS A  28      14.070   2.070  -6.965  1.00  1.12           H  
ATOM    438 1HG  LYS A  28      15.381   3.506  -8.483  1.00  1.12           H  
ATOM    439 2HG  LYS A  28      16.885   2.772  -7.911  1.00  1.12           H  
ATOM    440 1HD  LYS A  28      16.148   0.573  -8.760  1.00  1.12           H  
ATOM    441 2HD  LYS A  28      14.619   1.289  -9.296  1.00  1.12           H  
ATOM    442 1HE  LYS A  28      15.846   2.783 -10.828  1.00  1.12           H  
ATOM    443 2HE  LYS A  28      17.383   2.087 -10.284  1.00  1.12           H  
ATOM    444 1HZ  LYS A  28      16.638   1.099 -12.334  1.00  1.12           H  
ATOM    445 2HZ  LYS A  28      16.651  -0.036 -11.136  1.00  1.12           H  
ATOM    446 3HZ  LYS A  28      15.221   0.612 -11.643  1.00  1.12           H  
ATOM    447  N   TYR A  29      13.437   4.726  -6.309  1.00  1.18           N  
ATOM    448  CA  TYR A  29      12.849   5.958  -6.817  1.00  1.18           C  
ATOM    449  C   TYR A  29      13.254   7.131  -5.943  1.00  1.18           C  
ATOM    450  O   TYR A  29      13.652   8.194  -6.429  1.00  1.18           O  
ATOM    451  CB  TYR A  29      11.324   5.842  -6.948  1.00  1.18           C  
ATOM    452  CG  TYR A  29      10.647   7.138  -7.466  1.00  1.18           C  
ATOM    453  CD1 TYR A  29      10.758   7.510  -8.800  1.00  1.18           C  
ATOM    454  CD2 TYR A  29       9.879   7.910  -6.626  1.00  1.18           C  
ATOM    455  CE1 TYR A  29      10.118   8.663  -9.253  1.00  1.18           C  
ATOM    456  CE2 TYR A  29       9.246   9.035  -7.075  1.00  1.18           C  
ATOM    457  CZ  TYR A  29       9.357   9.423  -8.365  1.00  1.18           C  
ATOM    458  OH  TYR A  29       8.705  10.568  -8.793  1.00  1.18           O  
ATOM    459  H   TYR A  29      12.833   3.942  -6.043  1.00  1.18           H  
ATOM    460  HA  TYR A  29      13.250   6.142  -7.810  1.00  1.18           H  
ATOM    461 1HB  TYR A  29      11.075   5.026  -7.627  1.00  1.18           H  
ATOM    462 2HB  TYR A  29      10.896   5.595  -5.970  1.00  1.18           H  
ATOM    463  HD1 TYR A  29      11.350   6.906  -9.488  1.00  1.18           H  
ATOM    464  HD2 TYR A  29       9.759   7.623  -5.619  1.00  1.18           H  
ATOM    465  HE1 TYR A  29      10.208   8.964 -10.296  1.00  1.18           H  
ATOM    466  HE2 TYR A  29       8.636   9.615  -6.401  1.00  1.18           H  
ATOM    467  HH  TYR A  29       8.254  11.004  -8.027  1.00  1.18           H  
ATOM    468  N   PHE A  30      13.119   6.951  -4.643  1.00  1.25           N  
ATOM    469  CA  PHE A  30      13.405   8.000  -3.701  1.00  1.25           C  
ATOM    470  C   PHE A  30      14.857   8.454  -3.757  1.00  1.25           C  
ATOM    471  O   PHE A  30      15.124   9.658  -3.683  1.00  1.25           O  
ATOM    472  CB  PHE A  30      13.077   7.510  -2.319  1.00  1.25           C  
ATOM    473  CG  PHE A  30      11.659   7.340  -2.088  1.00  1.25           C  
ATOM    474  CD1 PHE A  30      10.791   7.484  -3.095  1.00  1.25           C  
ATOM    475  CD2 PHE A  30      11.190   7.031  -0.876  1.00  1.25           C  
ATOM    476  CE1 PHE A  30       9.461   7.306  -2.896  1.00  1.25           C  
ATOM    477  CE2 PHE A  30       9.848   6.874  -0.665  1.00  1.25           C  
ATOM    478  CZ  PHE A  30       8.994   7.014  -1.692  1.00  1.25           C  
ATOM    479  H   PHE A  30      12.797   6.055  -4.289  1.00  1.25           H  
ATOM    480  HA  PHE A  30      12.766   8.850  -3.939  1.00  1.25           H  
ATOM    481 1HB  PHE A  30      13.566   6.553  -2.146  1.00  1.25           H  
ATOM    482 2HB  PHE A  30      13.432   8.180  -1.630  1.00  1.25           H  
ATOM    483  HD1 PHE A  30      11.175   7.731  -4.064  1.00  1.25           H  
ATOM    484  HD2 PHE A  30      11.891   6.922  -0.082  1.00  1.25           H  
ATOM    485  HE1 PHE A  30       8.769   7.405  -3.712  1.00  1.25           H  
ATOM    486  HE2 PHE A  30       9.466   6.642   0.311  1.00  1.25           H  
ATOM    487  HZ  PHE A  30       7.938   6.893  -1.556  1.00  1.25           H  
ATOM    488  N   LYS A  31      15.804   7.511  -3.906  1.00  1.33           N  
ATOM    489  CA  LYS A  31      17.208   7.889  -4.014  1.00  1.33           C  
ATOM    490  C   LYS A  31      17.435   8.700  -5.269  1.00  1.33           C  
ATOM    491  O   LYS A  31      18.182   9.677  -5.245  1.00  1.33           O  
ATOM    492  CB  LYS A  31      18.154   6.680  -4.006  1.00  1.33           C  
ATOM    493  CG  LYS A  31      18.333   5.994  -2.664  1.00  1.33           C  
ATOM    494  CD  LYS A  31      19.269   4.811  -2.757  1.00  1.33           C  
ATOM    495  CE  LYS A  31      19.508   4.194  -1.388  1.00  1.33           C  
ATOM    496  NZ  LYS A  31      20.325   2.947  -1.474  1.00  1.33           N  
ATOM    497  H   LYS A  31      15.549   6.523  -3.936  1.00  1.33           H  
ATOM    498  HA  LYS A  31      17.462   8.515  -3.162  1.00  1.33           H  
ATOM    499 1HB  LYS A  31      17.767   5.929  -4.702  1.00  1.33           H  
ATOM    500 2HB  LYS A  31      19.135   6.984  -4.365  1.00  1.33           H  
ATOM    501 1HG  LYS A  31      18.729   6.700  -1.941  1.00  1.33           H  
ATOM    502 2HG  LYS A  31      17.375   5.637  -2.318  1.00  1.33           H  
ATOM    503 1HD  LYS A  31      18.822   4.056  -3.407  1.00  1.33           H  
ATOM    504 2HD  LYS A  31      20.219   5.123  -3.182  1.00  1.33           H  
ATOM    505 1HE  LYS A  31      20.021   4.913  -0.753  1.00  1.33           H  
ATOM    506 2HE  LYS A  31      18.567   3.968  -0.943  1.00  1.33           H  
ATOM    507 1HZ  LYS A  31      20.444   2.562  -0.546  1.00  1.33           H  
ATOM    508 2HZ  LYS A  31      19.841   2.271  -2.058  1.00  1.33           H  
ATOM    509 3HZ  LYS A  31      21.226   3.153  -1.876  1.00  1.33           H  
ATOM    510  N   LEU A  32      16.748   8.347  -6.355  1.00  1.43           N  
ATOM    511  CA  LEU A  32      16.906   9.085  -7.595  1.00  1.43           C  
ATOM    512  C   LEU A  32      16.449  10.535  -7.411  1.00  1.43           C  
ATOM    513  O   LEU A  32      17.099  11.456  -7.912  1.00  1.43           O  
ATOM    514  CB  LEU A  32      16.134   8.377  -8.715  1.00  1.43           C  
ATOM    515  CG  LEU A  32      16.723   7.010  -9.141  1.00  1.43           C  
ATOM    516  CD1 LEU A  32      15.763   6.311 -10.091  1.00  1.43           C  
ATOM    517  CD2 LEU A  32      18.067   7.232  -9.795  1.00  1.43           C  
ATOM    518  H   LEU A  32      16.139   7.525  -6.330  1.00  1.43           H  
ATOM    519  HA  LEU A  32      17.961   9.091  -7.859  1.00  1.43           H  
ATOM    520 1HB  LEU A  32      15.115   8.213  -8.390  1.00  1.43           H  
ATOM    521 2HB  LEU A  32      16.114   9.024  -9.587  1.00  1.43           H  
ATOM    522  HG  LEU A  32      16.855   6.384  -8.270  1.00  1.43           H  
ATOM    523 1HD1 LEU A  32      16.180   5.349 -10.380  1.00  1.43           H  
ATOM    524 2HD1 LEU A  32      14.811   6.157  -9.590  1.00  1.43           H  
ATOM    525 3HD1 LEU A  32      15.615   6.925 -10.975  1.00  1.43           H  
ATOM    526 1HD2 LEU A  32      18.490   6.271 -10.088  1.00  1.43           H  
ATOM    527 2HD2 LEU A  32      17.944   7.860 -10.676  1.00  1.43           H  
ATOM    528 3HD2 LEU A  32      18.736   7.723  -9.088  1.00  1.43           H  
ATOM    529  N   ILE A  33      15.383  10.754  -6.632  1.00  1.55           N  
ATOM    530  CA  ILE A  33      14.907  12.118  -6.400  1.00  1.55           C  
ATOM    531  C   ILE A  33      15.865  12.859  -5.471  1.00  1.55           C  
ATOM    532  O   ILE A  33      16.226  14.015  -5.711  1.00  1.55           O  
ATOM    533  CB  ILE A  33      13.516  12.153  -5.747  1.00  1.55           C  
ATOM    534  CG1 ILE A  33      12.461  11.469  -6.637  1.00  1.55           C  
ATOM    535  CG2 ILE A  33      13.126  13.618  -5.485  1.00  1.55           C  
ATOM    536  CD1 ILE A  33      12.300  12.078  -7.989  1.00  1.55           C  
ATOM    537  H   ILE A  33      14.875   9.951  -6.251  1.00  1.55           H  
ATOM    538  HA  ILE A  33      14.867  12.642  -7.353  1.00  1.55           H  
ATOM    539  HB  ILE A  33      13.546  11.609  -4.798  1.00  1.55           H  
ATOM    540 1HG1 ILE A  33      12.732  10.429  -6.763  1.00  1.55           H  
ATOM    541 2HG1 ILE A  33      11.511  11.515  -6.140  1.00  1.55           H  
ATOM    542 1HG2 ILE A  33      12.152  13.669  -5.008  1.00  1.55           H  
ATOM    543 2HG2 ILE A  33      13.870  14.076  -4.839  1.00  1.55           H  
ATOM    544 3HG2 ILE A  33      13.087  14.160  -6.430  1.00  1.55           H  
ATOM    545 1HD1 ILE A  33      11.533  11.534  -8.542  1.00  1.55           H  
ATOM    546 2HD1 ILE A  33      11.996  13.123  -7.884  1.00  1.55           H  
ATOM    547 3HD1 ILE A  33      13.244  12.022  -8.527  1.00  1.55           H  
ATOM    548  N   ALA A  34      16.297  12.177  -4.408  1.00  1.69           N  
ATOM    549  CA  ALA A  34      17.210  12.759  -3.434  1.00  1.69           C  
ATOM    550  C   ALA A  34      18.514  13.193  -4.087  1.00  1.69           C  
ATOM    551  O   ALA A  34      19.094  14.192  -3.679  1.00  1.69           O  
ATOM    552  CB  ALA A  34      17.513  11.755  -2.344  1.00  1.69           C  
ATOM    553  H   ALA A  34      15.966  11.226  -4.260  1.00  1.69           H  
ATOM    554  HA  ALA A  34      16.731  13.635  -3.002  1.00  1.69           H  
ATOM    555 1HB  ALA A  34      18.176  12.207  -1.608  1.00  1.69           H  
ATOM    556 2HB  ALA A  34      16.590  11.446  -1.867  1.00  1.69           H  
ATOM    557 3HB  ALA A  34      17.997  10.887  -2.785  1.00  1.69           H  
ATOM    558  N   ASN A  35      18.965  12.427  -5.090  1.00  1.84           N  
ATOM    559  CA  ASN A  35      20.185  12.702  -5.840  1.00  1.84           C  
ATOM    560  C   ASN A  35      19.975  13.749  -6.939  1.00  1.84           C  
ATOM    561  O   ASN A  35      20.876  14.542  -7.226  1.00  1.84           O  
ATOM    562  CB  ASN A  35      20.710  11.419  -6.448  1.00  1.84           C  
ATOM    563  CG  ASN A  35      21.237  10.462  -5.414  1.00  1.84           C  
ATOM    564  OD1 ASN A  35      21.685  10.860  -4.331  1.00  1.84           O  
ATOM    565  ND2 ASN A  35      21.191   9.194  -5.728  1.00  1.84           N  
ATOM    566  H   ASN A  35      18.446  11.585  -5.328  1.00  1.84           H  
ATOM    567  HA  ASN A  35      20.927  13.103  -5.149  1.00  1.84           H  
ATOM    568 1HB  ASN A  35      19.901  10.930  -6.999  1.00  1.84           H  
ATOM    569 2HB  ASN A  35      21.500  11.648  -7.159  1.00  1.84           H  
ATOM    570 1HD2 ASN A  35      21.522   8.506  -5.084  1.00  1.84           H  
ATOM    571 2HD2 ASN A  35      20.820   8.915  -6.612  1.00  1.84           H  
ATOM    572  N   ALA A  36      18.792  13.746  -7.578  1.00  1.97           N  
ATOM    573  CA  ALA A  36      18.481  14.717  -8.627  1.00  1.97           C  
ATOM    574  C   ALA A  36      18.539  16.128  -8.069  1.00  1.97           C  
ATOM    575  O   ALA A  36      18.977  17.066  -8.739  1.00  1.97           O  
ATOM    576  CB  ALA A  36      17.100  14.463  -9.205  1.00  1.97           C  
ATOM    577  H   ALA A  36      18.090  13.045  -7.350  1.00  1.97           H  
ATOM    578  HA  ALA A  36      19.231  14.625  -9.412  1.00  1.97           H  
ATOM    579 1HB  ALA A  36      16.893  15.189  -9.987  1.00  1.97           H  
ATOM    580 2HB  ALA A  36      17.059  13.456  -9.618  1.00  1.97           H  
ATOM    581 3HB  ALA A  36      16.358  14.559  -8.411  1.00  1.97           H  
ATOM    582  N   LYS A  37      18.086  16.268  -6.830  1.00  2.07           N  
ATOM    583  CA  LYS A  37      18.100  17.538  -6.137  1.00  2.07           C  
ATOM    584  C   LYS A  37      19.334  17.542  -5.260  1.00  2.07           C  
ATOM    585  O   LYS A  37      19.802  16.483  -4.854  1.00  2.07           O  
ATOM    586  CB  LYS A  37      16.852  17.677  -5.291  1.00  2.07           C  
ATOM    587  CG  LYS A  37      15.572  17.504  -6.060  1.00  2.07           C  
ATOM    588  CD  LYS A  37      15.380  18.563  -7.125  1.00  2.07           C  
ATOM    589  CE  LYS A  37      14.021  18.411  -7.810  1.00  2.07           C  
ATOM    590  NZ  LYS A  37      13.843  19.395  -8.921  1.00  2.07           N  
ATOM    591  H   LYS A  37      17.695  15.450  -6.357  1.00  2.07           H  
ATOM    592  HA  LYS A  37      18.169  18.353  -6.856  1.00  2.07           H  
ATOM    593 1HB  LYS A  37      16.861  16.915  -4.511  1.00  2.07           H  
ATOM    594 2HB  LYS A  37      16.846  18.647  -4.812  1.00  2.07           H  
ATOM    595 1HG  LYS A  37      15.570  16.518  -6.531  1.00  2.07           H  
ATOM    596 2HG  LYS A  37      14.771  17.541  -5.374  1.00  2.07           H  
ATOM    597 1HD  LYS A  37      15.446  19.552  -6.672  1.00  2.07           H  
ATOM    598 2HD  LYS A  37      16.171  18.469  -7.873  1.00  2.07           H  
ATOM    599 1HE  LYS A  37      13.937  17.402  -8.214  1.00  2.07           H  
ATOM    600 2HE  LYS A  37      13.228  18.563  -7.075  1.00  2.07           H  
ATOM    601 1HZ  LYS A  37      12.933  19.258  -9.348  1.00  2.07           H  
ATOM    602 2HZ  LYS A  37      13.907  20.334  -8.557  1.00  2.07           H  
ATOM    603 3HZ  LYS A  37      14.564  19.252  -9.613  1.00  2.07           H  
ATOM    604  N   THR A  38      19.866  18.691  -4.890  1.00  2.11           N  
ATOM    605  CA  THR A  38      21.026  18.535  -4.037  1.00  2.11           C  
ATOM    606  C   THR A  38      20.628  18.408  -2.583  1.00  2.11           C  
ATOM    607  O   THR A  38      20.451  19.402  -1.879  1.00  2.11           O  
ATOM    608  CB  THR A  38      22.002  19.706  -4.204  1.00  2.11           C  
ATOM    609  OG1 THR A  38      22.438  19.764  -5.571  1.00  2.11           O  
ATOM    610  CG2 THR A  38      23.206  19.515  -3.285  1.00  2.11           C  
ATOM    611  H   THR A  38      19.514  19.589  -5.188  1.00  2.11           H  
ATOM    612  HA  THR A  38      21.557  17.626  -4.319  1.00  2.11           H  
ATOM    613  HB  THR A  38      21.500  20.639  -3.951  1.00  2.11           H  
ATOM    614  HG1 THR A  38      22.794  18.907  -5.829  1.00  2.11           H  
ATOM    615 1HG2 THR A  38      23.898  20.347  -3.407  1.00  2.11           H  
ATOM    616 2HG2 THR A  38      22.870  19.473  -2.249  1.00  2.11           H  
ATOM    617 3HG2 THR A  38      23.716  18.584  -3.534  1.00  2.11           H  
ATOM    618  N   VAL A  39      20.548  17.162  -2.132  1.00  2.08           N  
ATOM    619  CA  VAL A  39      20.190  16.875  -0.749  1.00  2.08           C  
ATOM    620  C   VAL A  39      21.270  15.975  -0.157  1.00  2.08           C  
ATOM    621  O   VAL A  39      21.169  14.745  -0.185  1.00  2.08           O  
ATOM    622  CB  VAL A  39      18.842  16.138  -0.664  1.00  2.08           C  
ATOM    623  CG1 VAL A  39      18.452  15.998   0.802  1.00  2.08           C  
ATOM    624  CG2 VAL A  39      17.803  16.849  -1.477  1.00  2.08           C  
ATOM    625  H   VAL A  39      20.668  16.421  -2.824  1.00  2.08           H  
ATOM    626  HA  VAL A  39      20.141  17.804  -0.179  1.00  2.08           H  
ATOM    627  HB  VAL A  39      18.967  15.125  -1.059  1.00  2.08           H  
ATOM    628 1HG1 VAL A  39      17.529  15.451   0.910  1.00  2.08           H  
ATOM    629 2HG1 VAL A  39      19.244  15.481   1.318  1.00  2.08           H  
ATOM    630 3HG1 VAL A  39      18.329  16.990   1.243  1.00  2.08           H  
ATOM    631 1HG2 VAL A  39      16.863  16.321  -1.425  1.00  2.08           H  
ATOM    632 2HG2 VAL A  39      17.682  17.851  -1.092  1.00  2.08           H  
ATOM    633 3HG2 VAL A  39      18.130  16.890  -2.511  1.00  2.08           H  
ATOM    634  N   GLU A  40      22.308  16.571   0.408  1.00  1.97           N  
ATOM    635  CA  GLU A  40      23.456  15.783   0.860  1.00  1.97           C  
ATOM    636  C   GLU A  40      23.285  15.285   2.287  1.00  1.97           C  
ATOM    637  O   GLU A  40      24.009  15.690   3.195  1.00  1.97           O  
ATOM    638  CB  GLU A  40      24.730  16.616   0.725  1.00  1.97           C  
ATOM    639  CG  GLU A  40      25.052  17.004  -0.725  1.00  1.97           C  
ATOM    640  CD  GLU A  40      26.299  17.851  -0.870  1.00  1.97           C  
ATOM    641  OE1 GLU A  40      26.847  18.251   0.129  1.00  1.97           O  
ATOM    642  OE2 GLU A  40      26.709  18.081  -1.985  1.00  1.97           O  
ATOM    643  H   GLU A  40      22.323  17.580   0.485  1.00  1.97           H  
ATOM    644  HA  GLU A  40      23.550  14.911   0.212  1.00  1.97           H  
ATOM    645 1HB  GLU A  40      24.632  17.532   1.309  1.00  1.97           H  
ATOM    646 2HB  GLU A  40      25.575  16.057   1.126  1.00  1.97           H  
ATOM    647 1HG  GLU A  40      25.175  16.095  -1.312  1.00  1.97           H  
ATOM    648 2HG  GLU A  40      24.201  17.548  -1.130  1.00  1.97           H  
ATOM    649  N   GLY A  41      22.326  14.390   2.454  1.00  1.80           N  
ATOM    650  CA  GLY A  41      21.954  13.878   3.767  1.00  1.80           C  
ATOM    651  C   GLY A  41      22.414  12.459   4.046  1.00  1.80           C  
ATOM    652  O   GLY A  41      23.437  11.999   3.528  1.00  1.80           O  
ATOM    653  H   GLY A  41      21.809  14.119   1.618  1.00  1.80           H  
ATOM    654 1HA  GLY A  41      22.342  14.546   4.535  1.00  1.80           H  
ATOM    655 2HA  GLY A  41      20.882  13.917   3.859  1.00  1.80           H  
ATOM    656  N   VAL A  42      21.662  11.779   4.911  1.00  1.63           N  
ATOM    657  CA  VAL A  42      21.974  10.410   5.328  1.00  1.63           C  
ATOM    658  C   VAL A  42      20.754   9.533   5.128  1.00  1.63           C  
ATOM    659  O   VAL A  42      19.707   9.789   5.715  1.00  1.63           O  
ATOM    660  CB  VAL A  42      22.416  10.358   6.802  1.00  1.63           C  
ATOM    661  CG1 VAL A  42      22.705   8.915   7.200  1.00  1.63           C  
ATOM    662  CG2 VAL A  42      23.653  11.231   6.997  1.00  1.63           C  
ATOM    663  H   VAL A  42      20.810  12.235   5.253  1.00  1.63           H  
ATOM    664  HA  VAL A  42      22.785  10.027   4.707  1.00  1.63           H  
ATOM    665  HB  VAL A  42      21.606  10.721   7.435  1.00  1.63           H  
ATOM    666 1HG1 VAL A  42      23.005   8.879   8.246  1.00  1.63           H  
ATOM    667 2HG1 VAL A  42      21.807   8.307   7.061  1.00  1.63           H  
ATOM    668 3HG1 VAL A  42      23.509   8.521   6.578  1.00  1.63           H  
ATOM    669 1HG2 VAL A  42      23.961  11.194   8.041  1.00  1.63           H  
ATOM    670 2HG2 VAL A  42      24.461  10.860   6.365  1.00  1.63           H  
ATOM    671 3HG2 VAL A  42      23.427  12.261   6.727  1.00  1.63           H  
ATOM    672  N   TRP A  43      20.885   8.482   4.334  1.00  1.48           N  
ATOM    673  CA  TRP A  43      19.717   7.666   4.035  1.00  1.48           C  
ATOM    674  C   TRP A  43      19.292   6.769   5.205  1.00  1.48           C  
ATOM    675  O   TRP A  43      20.070   5.923   5.658  1.00  1.48           O  
ATOM    676  CB  TRP A  43      20.030   6.763   2.844  1.00  1.48           C  
ATOM    677  CG  TRP A  43      18.864   6.111   2.278  1.00  1.48           C  
ATOM    678  CD1 TRP A  43      18.404   4.841   2.451  1.00  1.48           C  
ATOM    679  CD2 TRP A  43      18.001   6.734   1.348  1.00  1.48           C  
ATOM    680  NE1 TRP A  43      17.290   4.652   1.704  1.00  1.48           N  
ATOM    681  CE2 TRP A  43      17.022   5.828   1.022  1.00  1.48           C  
ATOM    682  CE3 TRP A  43      17.995   7.977   0.765  1.00  1.48           C  
ATOM    683  CZ2 TRP A  43      16.018   6.155   0.143  1.00  1.48           C  
ATOM    684  CZ3 TRP A  43      17.007   8.293  -0.112  1.00  1.48           C  
ATOM    685  CH2 TRP A  43      16.059   7.414  -0.399  1.00  1.48           C  
ATOM    686  H   TRP A  43      21.776   8.282   3.902  1.00  1.48           H  
ATOM    687  HA  TRP A  43      18.885   8.330   3.787  1.00  1.48           H  
ATOM    688 1HB  TRP A  43      20.508   7.349   2.059  1.00  1.48           H  
ATOM    689 2HB  TRP A  43      20.734   5.992   3.153  1.00  1.48           H  
ATOM    690  HD1 TRP A  43      18.862   4.088   3.087  1.00  1.48           H  
ATOM    691  HE1 TRP A  43      16.775   3.749   1.657  1.00  1.48           H  
ATOM    692  HE3 TRP A  43      18.778   8.691   1.005  1.00  1.48           H  
ATOM    693  HZ2 TRP A  43      15.228   5.471  -0.137  1.00  1.48           H  
ATOM    694  HZ3 TRP A  43      17.009   9.276  -0.576  1.00  1.48           H  
ATOM    695  HH2 TRP A  43      15.341   7.704  -1.075  1.00  1.48           H  
ATOM    696  N   THR A  44      18.039   6.926   5.639  1.00  1.36           N  
ATOM    697  CA  THR A  44      17.424   6.130   6.707  1.00  1.36           C  
ATOM    698  C   THR A  44      16.063   5.585   6.279  1.00  1.36           C  
ATOM    699  O   THR A  44      15.265   6.313   5.695  1.00  1.36           O  
ATOM    700  CB  THR A  44      17.231   6.963   8.001  1.00  1.36           C  
ATOM    701  OG1 THR A  44      18.501   7.422   8.478  1.00  1.36           O  
ATOM    702  CG2 THR A  44      16.526   6.149   9.101  1.00  1.36           C  
ATOM    703  H   THR A  44      17.500   7.693   5.236  1.00  1.36           H  
ATOM    704  HA  THR A  44      18.074   5.284   6.928  1.00  1.36           H  
ATOM    705  HB  THR A  44      16.623   7.829   7.769  1.00  1.36           H  
ATOM    706  HG1 THR A  44      18.832   8.114   7.893  1.00  1.36           H  
ATOM    707 1HG2 THR A  44      16.405   6.771   9.986  1.00  1.36           H  
ATOM    708 2HG2 THR A  44      15.547   5.829   8.758  1.00  1.36           H  
ATOM    709 3HG2 THR A  44      17.126   5.276   9.352  1.00  1.36           H  
ATOM    710  N   TYR A  45      15.772   4.320   6.585  1.00  1.28           N  
ATOM    711  CA  TYR A  45      14.430   3.796   6.310  1.00  1.28           C  
ATOM    712  C   TYR A  45      13.729   3.313   7.558  1.00  1.28           C  
ATOM    713  O   TYR A  45      14.278   2.532   8.341  1.00  1.28           O  
ATOM    714  CB  TYR A  45      14.425   2.679   5.277  1.00  1.28           C  
ATOM    715  CG  TYR A  45      13.011   2.051   5.107  1.00  1.28           C  
ATOM    716  CD1 TYR A  45      11.936   2.824   4.683  1.00  1.28           C  
ATOM    717  CD2 TYR A  45      12.813   0.706   5.363  1.00  1.28           C  
ATOM    718  CE1 TYR A  45      10.686   2.266   4.524  1.00  1.28           C  
ATOM    719  CE2 TYR A  45      11.559   0.150   5.201  1.00  1.28           C  
ATOM    720  CZ  TYR A  45      10.504   0.925   4.785  1.00  1.28           C  
ATOM    721  OH  TYR A  45       9.272   0.356   4.628  1.00  1.28           O  
ATOM    722  H   TYR A  45      16.463   3.738   7.038  1.00  1.28           H  
ATOM    723  HA  TYR A  45      13.818   4.602   5.911  1.00  1.28           H  
ATOM    724 1HB  TYR A  45      14.760   3.058   4.321  1.00  1.28           H  
ATOM    725 2HB  TYR A  45      15.114   1.893   5.580  1.00  1.28           H  
ATOM    726  HD1 TYR A  45      12.082   3.877   4.484  1.00  1.28           H  
ATOM    727  HD2 TYR A  45      13.645   0.086   5.692  1.00  1.28           H  
ATOM    728  HE1 TYR A  45       9.855   2.885   4.195  1.00  1.28           H  
ATOM    729  HE2 TYR A  45      11.402  -0.911   5.405  1.00  1.28           H  
ATOM    730  HH  TYR A  45       9.355  -0.603   4.701  1.00  1.28           H  
ATOM    731  N   LYS A  46      12.506   3.793   7.733  1.00  1.22           N  
ATOM    732  CA  LYS A  46      11.670   3.416   8.847  1.00  1.22           C  
ATOM    733  C   LYS A  46      10.429   2.663   8.376  1.00  1.22           C  
ATOM    734  O   LYS A  46       9.597   3.178   7.613  1.00  1.22           O  
ATOM    735  CB  LYS A  46      11.278   4.663   9.622  1.00  1.22           C  
ATOM    736  CG  LYS A  46      12.468   5.377  10.278  1.00  1.22           C  
ATOM    737  CD  LYS A  46      12.040   6.601  11.070  1.00  1.22           C  
ATOM    738  CE  LYS A  46      13.237   7.294  11.705  1.00  1.22           C  
ATOM    739  NZ  LYS A  46      12.831   8.496  12.485  1.00  1.22           N  
ATOM    740  H   LYS A  46      12.131   4.456   7.057  1.00  1.22           H  
ATOM    741  HA  LYS A  46      12.235   2.753   9.502  1.00  1.22           H  
ATOM    742 1HB  LYS A  46      10.813   5.364   8.930  1.00  1.22           H  
ATOM    743 2HB  LYS A  46      10.545   4.408  10.389  1.00  1.22           H  
ATOM    744 1HG  LYS A  46      12.990   4.683  10.937  1.00  1.22           H  
ATOM    745 2HG  LYS A  46      13.159   5.697   9.500  1.00  1.22           H  
ATOM    746 1HD  LYS A  46      11.549   7.307  10.401  1.00  1.22           H  
ATOM    747 2HD  LYS A  46      11.336   6.309  11.850  1.00  1.22           H  
ATOM    748 1HE  LYS A  46      13.743   6.595  12.369  1.00  1.22           H  
ATOM    749 2HE  LYS A  46      13.930   7.600  10.919  1.00  1.22           H  
ATOM    750 1HZ  LYS A  46      13.650   8.929  12.890  1.00  1.22           H  
ATOM    751 2HZ  LYS A  46      12.371   9.155  11.872  1.00  1.22           H  
ATOM    752 3HZ  LYS A  46      12.197   8.223  13.222  1.00  1.22           H  
ATOM    753  N   ASP A  47      10.289   1.437   8.865  1.00  1.19           N  
ATOM    754  CA  ASP A  47       9.150   0.612   8.499  1.00  1.19           C  
ATOM    755  C   ASP A  47       7.982   1.074   9.351  1.00  1.19           C  
ATOM    756  O   ASP A  47       8.127   2.026  10.116  1.00  1.19           O  
ATOM    757  CB  ASP A  47       9.463  -0.886   8.656  1.00  1.19           C  
ATOM    758  CG  ASP A  47       8.596  -1.821   7.720  1.00  1.19           C  
ATOM    759  OD1 ASP A  47       7.482  -1.435   7.377  1.00  1.19           O  
ATOM    760  OD2 ASP A  47       9.057  -2.868   7.355  1.00  1.19           O  
ATOM    761  H   ASP A  47      10.997   1.067   9.485  1.00  1.19           H  
ATOM    762  HA  ASP A  47       8.903   0.792   7.452  1.00  1.19           H  
ATOM    763 1HB  ASP A  47      10.519  -1.056   8.436  1.00  1.19           H  
ATOM    764 2HB  ASP A  47       9.294  -1.181   9.695  1.00  1.19           H  
ATOM    765  N   GLU A  48       6.808   0.479   9.150  1.00  1.16           N  
ATOM    766  CA  GLU A  48       5.541   0.812   9.833  1.00  1.16           C  
ATOM    767  C   GLU A  48       4.952   2.130   9.320  1.00  1.16           C  
ATOM    768  O   GLU A  48       3.801   2.179   8.891  1.00  1.16           O  
ATOM    769  CB  GLU A  48       5.698   0.864  11.368  1.00  1.16           C  
ATOM    770  CG  GLU A  48       6.017  -0.492  12.017  1.00  1.16           C  
ATOM    771  CD  GLU A  48       6.169  -0.419  13.526  1.00  1.16           C  
ATOM    772  OE1 GLU A  48       6.114   0.661  14.063  1.00  1.16           O  
ATOM    773  OE2 GLU A  48       6.339  -1.451  14.133  1.00  1.16           O  
ATOM    774  H   GLU A  48       6.809  -0.278   8.471  1.00  1.16           H  
ATOM    775  HA  GLU A  48       4.822   0.024   9.607  1.00  1.16           H  
ATOM    776 1HB  GLU A  48       6.440   1.582  11.677  1.00  1.16           H  
ATOM    777 2HB  GLU A  48       4.755   1.197  11.797  1.00  1.16           H  
ATOM    778 1HG  GLU A  48       5.217  -1.191  11.777  1.00  1.16           H  
ATOM    779 2HG  GLU A  48       6.939  -0.878  11.583  1.00  1.16           H  
ATOM    780  N   ILE A  49       5.767   3.179   9.312  1.00  1.14           N  
ATOM    781  CA  ILE A  49       5.377   4.486   8.811  1.00  1.14           C  
ATOM    782  C   ILE A  49       5.747   4.619   7.330  1.00  1.14           C  
ATOM    783  O   ILE A  49       5.466   5.637   6.689  1.00  1.14           O  
ATOM    784  CB  ILE A  49       6.035   5.594   9.644  1.00  1.14           C  
ATOM    785  CG1 ILE A  49       7.536   5.572   9.473  1.00  1.14           C  
ATOM    786  CG2 ILE A  49       5.685   5.382  11.103  1.00  1.14           C  
ATOM    787  CD1 ILE A  49       8.205   6.784  10.071  1.00  1.14           C  
ATOM    788  H   ILE A  49       6.695   3.042   9.703  1.00  1.14           H  
ATOM    789  HA  ILE A  49       4.296   4.586   8.903  1.00  1.14           H  
ATOM    790  HB  ILE A  49       5.673   6.566   9.313  1.00  1.14           H  
ATOM    791 1HG1 ILE A  49       7.937   4.676   9.951  1.00  1.14           H  
ATOM    792 2HG1 ILE A  49       7.770   5.520   8.422  1.00  1.14           H  
ATOM    793 1HG2 ILE A  49       6.140   6.165  11.707  1.00  1.14           H  
ATOM    794 2HG2 ILE A  49       4.603   5.410  11.225  1.00  1.14           H  
ATOM    795 3HG2 ILE A  49       6.063   4.406  11.426  1.00  1.14           H  
ATOM    796 1HD1 ILE A  49       9.263   6.726   9.922  1.00  1.14           H  
ATOM    797 2HD1 ILE A  49       7.823   7.682   9.584  1.00  1.14           H  
ATOM    798 3HD1 ILE A  49       7.991   6.827  11.136  1.00  1.14           H  
ATOM    799  N   LYS A  50       6.413   3.584   6.810  1.00  1.11           N  
ATOM    800  CA  LYS A  50       6.791   3.457   5.403  1.00  1.11           C  
ATOM    801  C   LYS A  50       7.457   4.729   4.890  1.00  1.11           C  
ATOM    802  O   LYS A  50       7.025   5.303   3.880  1.00  1.11           O  
ATOM    803  CB  LYS A  50       5.554   3.111   4.577  1.00  1.11           C  
ATOM    804  CG  LYS A  50       4.762   1.870   5.080  1.00  1.11           C  
ATOM    805  CD  LYS A  50       5.565   0.553   4.988  1.00  1.11           C  
ATOM    806  CE  LYS A  50       4.707  -0.648   5.446  1.00  1.11           C  
ATOM    807  NZ  LYS A  50       5.479  -1.952   5.467  1.00  1.11           N  
ATOM    808  H   LYS A  50       6.634   2.822   7.432  1.00  1.11           H  
ATOM    809  HA  LYS A  50       7.514   2.643   5.317  1.00  1.11           H  
ATOM    810 1HB  LYS A  50       4.870   3.961   4.574  1.00  1.11           H  
ATOM    811 2HB  LYS A  50       5.827   2.929   3.553  1.00  1.11           H  
ATOM    812 1HG  LYS A  50       4.463   2.025   6.118  1.00  1.11           H  
ATOM    813 2HG  LYS A  50       3.859   1.766   4.476  1.00  1.11           H  
ATOM    814 1HD  LYS A  50       5.873   0.385   3.962  1.00  1.11           H  
ATOM    815 2HD  LYS A  50       6.461   0.612   5.619  1.00  1.11           H  
ATOM    816 1HE  LYS A  50       4.335  -0.446   6.451  1.00  1.11           H  
ATOM    817 2HE  LYS A  50       3.860  -0.752   4.769  1.00  1.11           H  
ATOM    818 1HZ  LYS A  50       4.881  -2.695   5.778  1.00  1.11           H  
ATOM    819 2HZ  LYS A  50       5.828  -2.167   4.551  1.00  1.11           H  
ATOM    820 3HZ  LYS A  50       6.277  -1.873   6.117  1.00  1.11           H  
ATOM    821  N   THR A  51       8.447   5.201   5.642  1.00  1.11           N  
ATOM    822  CA  THR A  51       9.079   6.468   5.337  1.00  1.11           C  
ATOM    823  C   THR A  51      10.591   6.398   5.259  1.00  1.11           C  
ATOM    824  O   THR A  51      11.262   5.790   6.096  1.00  1.11           O  
ATOM    825  CB  THR A  51       8.666   7.534   6.380  1.00  1.11           C  
ATOM    826  OG1 THR A  51       7.219   7.716   6.368  1.00  1.11           O  
ATOM    827  CG2 THR A  51       9.330   8.883   6.095  1.00  1.11           C  
ATOM    828  H   THR A  51       8.771   4.643   6.434  1.00  1.11           H  
ATOM    829  HA  THR A  51       8.720   6.799   4.366  1.00  1.11           H  
ATOM    830  HB  THR A  51       8.973   7.205   7.355  1.00  1.11           H  
ATOM    831  HG1 THR A  51       6.726   6.858   6.432  1.00  1.11           H  
ATOM    832 1HG2 THR A  51       9.017   9.601   6.847  1.00  1.11           H  
ATOM    833 2HG2 THR A  51      10.410   8.788   6.129  1.00  1.11           H  
ATOM    834 3HG2 THR A  51       9.031   9.240   5.107  1.00  1.11           H  
ATOM    835  N   PHE A  52      11.123   7.047   4.245  1.00  1.14           N  
ATOM    836  CA  PHE A  52      12.552   7.167   4.077  1.00  1.14           C  
ATOM    837  C   PHE A  52      12.931   8.598   4.443  1.00  1.14           C  
ATOM    838  O   PHE A  52      12.174   9.520   4.143  1.00  1.14           O  
ATOM    839  CB  PHE A  52      12.903   6.875   2.637  1.00  1.14           C  
ATOM    840  CG  PHE A  52      12.669   5.478   2.207  1.00  1.14           C  
ATOM    841  CD1 PHE A  52      11.411   5.065   1.810  1.00  1.14           C  
ATOM    842  CD2 PHE A  52      13.689   4.598   2.145  1.00  1.14           C  
ATOM    843  CE1 PHE A  52      11.195   3.792   1.352  1.00  1.14           C  
ATOM    844  CE2 PHE A  52      13.487   3.321   1.695  1.00  1.14           C  
ATOM    845  CZ  PHE A  52      12.235   2.920   1.291  1.00  1.14           C  
ATOM    846  H   PHE A  52      10.503   7.491   3.568  1.00  1.14           H  
ATOM    847  HA  PHE A  52      13.058   6.475   4.739  1.00  1.14           H  
ATOM    848 1HB  PHE A  52      12.304   7.517   2.014  1.00  1.14           H  
ATOM    849 2HB  PHE A  52      13.953   7.119   2.462  1.00  1.14           H  
ATOM    850  HD1 PHE A  52      10.592   5.772   1.868  1.00  1.14           H  
ATOM    851  HD2 PHE A  52      14.678   4.919   2.460  1.00  1.14           H  
ATOM    852  HE1 PHE A  52      10.206   3.484   1.039  1.00  1.14           H  
ATOM    853  HE2 PHE A  52      14.326   2.623   1.655  1.00  1.14           H  
ATOM    854  HZ  PHE A  52      12.082   1.915   0.930  1.00  1.14           H  
ATOM    855  N   THR A  53      14.081   8.784   5.068  1.00  1.23           N  
ATOM    856  CA  THR A  53      14.546  10.119   5.431  1.00  1.23           C  
ATOM    857  C   THR A  53      15.948  10.371   4.909  1.00  1.23           C  
ATOM    858  O   THR A  53      16.800   9.480   4.941  1.00  1.23           O  
ATOM    859  CB  THR A  53      14.531  10.335   6.963  1.00  1.23           C  
ATOM    860  OG1 THR A  53      13.204  10.146   7.469  1.00  1.23           O  
ATOM    861  CG2 THR A  53      15.006  11.768   7.323  1.00  1.23           C  
ATOM    862  H   THR A  53      14.642   7.969   5.301  1.00  1.23           H  
ATOM    863  HA  THR A  53      13.893  10.856   4.970  1.00  1.23           H  
ATOM    864  HB  THR A  53      15.190   9.618   7.436  1.00  1.23           H  
ATOM    865  HG1 THR A  53      12.584  10.642   6.931  1.00  1.23           H  
ATOM    866 1HG2 THR A  53      14.981  11.892   8.402  1.00  1.23           H  
ATOM    867 2HG2 THR A  53      16.023  11.926   6.977  1.00  1.23           H  
ATOM    868 3HG2 THR A  53      14.357  12.504   6.865  1.00  1.23           H  
ATOM    869  N   VAL A  54      16.168  11.570   4.375  1.00  1.36           N  
ATOM    870  CA  VAL A  54      17.487  11.981   3.909  1.00  1.36           C  
ATOM    871  C   VAL A  54      17.905  13.277   4.600  1.00  1.36           C  
ATOM    872  O   VAL A  54      18.987  13.361   5.202  1.00  1.36           O  
ATOM    873  CB  VAL A  54      17.463  12.243   2.409  1.00  1.36           C  
ATOM    874  CG1 VAL A  54      18.828  12.667   1.929  1.00  1.36           C  
ATOM    875  CG2 VAL A  54      16.982  11.085   1.750  1.00  1.36           C  
ATOM    876  H   VAL A  54      15.399  12.232   4.322  1.00  1.36           H  
ATOM    877  HA  VAL A  54      18.210  11.200   4.139  1.00  1.36           H  
ATOM    878  HB  VAL A  54      16.820  13.067   2.220  1.00  1.36           H  
ATOM    879 1HG1 VAL A  54      18.797  12.885   0.860  1.00  1.36           H  
ATOM    880 2HG1 VAL A  54      19.121  13.549   2.468  1.00  1.36           H  
ATOM    881 3HG1 VAL A  54      19.545  11.869   2.116  1.00  1.36           H  
ATOM    882 1HG2 VAL A  54      16.946  11.259   0.681  1.00  1.36           H  
ATOM    883 2HG2 VAL A  54      17.655  10.299   1.988  1.00  1.36           H  
ATOM    884 3HG2 VAL A  54      15.995  10.850   2.116  1.00  1.36           H  
ATOM    885  N   THR A  55      16.994  14.269   4.485  1.00  1.54           N  
ATOM    886  CA  THR A  55      17.115  15.684   4.864  1.00  1.54           C  
ATOM    887  C   THR A  55      18.485  16.304   4.523  1.00  1.54           C  
ATOM    888  O   THR A  55      19.294  15.685   3.844  1.00  1.54           O  
ATOM    889  CB  THR A  55      16.731  15.907   6.364  1.00  1.54           C  
ATOM    890  OG1 THR A  55      16.674  17.327   6.638  1.00  1.54           O  
ATOM    891  CG2 THR A  55      17.713  15.254   7.335  1.00  1.54           C  
ATOM    892  H   THR A  55      16.112  14.025   4.041  1.00  1.54           H  
ATOM    893  HA  THR A  55      16.377  16.237   4.285  1.00  1.54           H  
ATOM    894  HB  THR A  55      15.739  15.483   6.532  1.00  1.54           H  
ATOM    895  HG1 THR A  55      17.571  17.684   6.653  1.00  1.54           H  
ATOM    896 1HG2 THR A  55      17.388  15.449   8.355  1.00  1.54           H  
ATOM    897 2HG2 THR A  55      17.747  14.186   7.183  1.00  1.54           H  
ATOM    898 3HG2 THR A  55      18.709  15.673   7.185  1.00  1.54           H  
ATOM    899  N   GLU A  56      18.650  17.571   4.911  1.00  1.73           N  
ATOM    900  CA  GLU A  56      19.818  18.441   4.709  1.00  1.73           C  
ATOM    901  C   GLU A  56      19.344  19.856   4.401  1.00  1.73           C  
ATOM    902  O   GLU A  56      18.735  20.506   5.251  1.00  1.73           O  
ATOM    903  OXT GLU A  56      19.403  20.269   3.244  1.00  1.73           O  
ATOM    904  CB  GLU A  56      20.779  17.950   3.612  1.00  1.73           C  
ATOM    905  CG  GLU A  56      21.955  18.897   3.314  1.00  1.73           C  
ATOM    906  CD  GLU A  56      22.912  19.128   4.485  1.00  1.73           C  
ATOM    907  OE1 GLU A  56      22.873  18.394   5.446  1.00  1.73           O  
ATOM    908  OE2 GLU A  56      23.685  20.057   4.399  1.00  1.73           O  
ATOM    909  H   GLU A  56      17.884  17.932   5.451  1.00  1.73           H  
ATOM    910  HA  GLU A  56      20.385  18.477   5.640  1.00  1.73           H  
ATOM    911 1HB  GLU A  56      21.250  17.018   3.920  1.00  1.73           H  
ATOM    912 2HB  GLU A  56      20.243  17.770   2.681  1.00  1.73           H  
ATOM    913 1HG  GLU A  56      22.526  18.482   2.489  1.00  1.73           H  
ATOM    914 2HG  GLU A  56      21.555  19.854   2.988  1.00  1.73           H  
TER     915
ENDMDL

REMARK ID 698124 MODEL 3 GA95
PFRMAT TS
TARGET GA95
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.250  -0.466  -1.040  1.00  1.36           N  
ATOM      2  CA  THR A   1       1.553  -0.315  -0.405  1.00  1.36           C  
ATOM      3  C   THR A   1       2.111   1.098  -0.517  1.00  1.36           C  
ATOM      4  O   THR A   1       2.320   1.646  -1.615  1.00  1.36           O  
ATOM      5  CB  THR A   1       2.587  -1.297  -0.981  1.00  1.36           C  
ATOM      6  OG1 THR A   1       2.145  -2.645  -0.760  1.00  1.36           O  
ATOM      7  CG2 THR A   1       3.951  -1.095  -0.285  1.00  1.36           C  
ATOM      8 1H   THR A   1      -0.291  -1.153  -0.538  1.00  1.36           H  
ATOM      9 2H   THR A   1      -0.253   0.416  -1.024  1.00  1.36           H  
ATOM     10 3H   THR A   1       0.365  -0.762  -1.995  1.00  1.36           H  
ATOM     11  HA  THR A   1       1.436  -0.536   0.656  1.00  1.36           H  
ATOM     12  HB  THR A   1       2.696  -1.125  -2.052  1.00  1.36           H  
ATOM     13  HG1 THR A   1       2.770  -3.255  -1.162  1.00  1.36           H  
ATOM     14 1HG2 THR A   1       4.679  -1.793  -0.697  1.00  1.36           H  
ATOM     15 2HG2 THR A   1       4.301  -0.081  -0.439  1.00  1.36           H  
ATOM     16 3HG2 THR A   1       3.846  -1.272   0.782  1.00  1.36           H  
ATOM     17  N   THR A   2       2.380   1.675   0.650  1.00  1.29           N  
ATOM     18  CA  THR A   2       2.955   3.005   0.736  1.00  1.29           C  
ATOM     19  C   THR A   2       4.462   2.860   0.797  1.00  1.29           C  
ATOM     20  O   THR A   2       4.967   2.028   1.551  1.00  1.29           O  
ATOM     21  CB  THR A   2       2.486   3.768   1.997  1.00  1.29           C  
ATOM     22  OG1 THR A   2       1.048   3.880   2.014  1.00  1.29           O  
ATOM     23  CG2 THR A   2       3.084   5.188   1.990  1.00  1.29           C  
ATOM     24  H   THR A   2       2.181   1.179   1.506  1.00  1.29           H  
ATOM     25  HA  THR A   2       2.704   3.573  -0.150  1.00  1.29           H  
ATOM     26  HB  THR A   2       2.817   3.246   2.892  1.00  1.29           H  
ATOM     27  HG1 THR A   2       0.670   3.809   1.109  1.00  1.29           H  
ATOM     28 1HG2 THR A   2       2.749   5.724   2.875  1.00  1.29           H  
ATOM     29 2HG2 THR A   2       4.170   5.142   1.993  1.00  1.29           H  
ATOM     30 3HG2 THR A   2       2.750   5.716   1.103  1.00  1.29           H  
ATOM     31  N   TYR A   3       5.170   3.648   0.003  1.00  1.24           N  
ATOM     32  CA  TYR A   3       6.625   3.641   0.014  1.00  1.24           C  
ATOM     33  C   TYR A   3       7.129   4.925   0.615  1.00  1.24           C  
ATOM     34  O   TYR A   3       6.539   6.000   0.428  1.00  1.24           O  
ATOM     35  CB  TYR A   3       7.173   3.468  -1.395  1.00  1.24           C  
ATOM     36  CG  TYR A   3       6.904   2.112  -1.934  1.00  1.24           C  
ATOM     37  CD1 TYR A   3       5.675   1.852  -2.438  1.00  1.24           C  
ATOM     38  CD2 TYR A   3       7.883   1.126  -1.932  1.00  1.24           C  
ATOM     39  CE1 TYR A   3       5.385   0.637  -2.917  1.00  1.24           C  
ATOM     40  CE2 TYR A   3       7.592  -0.121  -2.434  1.00  1.24           C  
ATOM     41  CZ  TYR A   3       6.327  -0.370  -2.922  1.00  1.24           C  
ATOM     42  OH  TYR A   3       5.984  -1.626  -3.410  1.00  1.24           O  
ATOM     43  H   TYR A   3       4.677   4.294  -0.611  1.00  1.24           H  
ATOM     44  HA  TYR A   3       6.979   2.817   0.637  1.00  1.24           H  
ATOM     45 1HB  TYR A   3       6.716   4.205  -2.061  1.00  1.24           H  
ATOM     46 2HB  TYR A   3       8.252   3.636  -1.393  1.00  1.24           H  
ATOM     47  HD1 TYR A   3       4.907   2.627  -2.434  1.00  1.24           H  
ATOM     48  HD2 TYR A   3       8.874   1.335  -1.527  1.00  1.24           H  
ATOM     49  HE1 TYR A   3       4.402   0.463  -3.278  1.00  1.24           H  
ATOM     50  HE2 TYR A   3       8.351  -0.901  -2.433  1.00  1.24           H  
ATOM     51  HH  TYR A   3       5.062  -1.604  -3.777  1.00  1.24           H  
ATOM     52  N   LYS A   4       8.235   4.825   1.332  1.00  1.23           N  
ATOM     53  CA  LYS A   4       8.805   6.023   1.904  1.00  1.23           C  
ATOM     54  C   LYS A   4       9.969   6.481   1.076  1.00  1.23           C  
ATOM     55  O   LYS A   4      10.874   5.705   0.770  1.00  1.23           O  
ATOM     56  CB  LYS A   4       9.224   5.792   3.346  1.00  1.23           C  
ATOM     57  CG  LYS A   4       8.076   5.511   4.294  1.00  1.23           C  
ATOM     58  CD  LYS A   4       8.582   5.302   5.705  1.00  1.23           C  
ATOM     59  CE  LYS A   4       7.439   5.009   6.669  1.00  1.23           C  
ATOM     60  NZ  LYS A   4       7.930   4.783   8.057  1.00  1.23           N  
ATOM     61  H   LYS A   4       8.690   3.914   1.454  1.00  1.23           H  
ATOM     62  HA  LYS A   4       8.058   6.811   1.884  1.00  1.23           H  
ATOM     63 1HB  LYS A   4       9.908   4.943   3.395  1.00  1.23           H  
ATOM     64 2HB  LYS A   4       9.757   6.663   3.708  1.00  1.23           H  
ATOM     65 1HG  LYS A   4       7.378   6.344   4.287  1.00  1.23           H  
ATOM     66 2HG  LYS A   4       7.549   4.613   3.967  1.00  1.23           H  
ATOM     67 1HD  LYS A   4       9.284   4.462   5.712  1.00  1.23           H  
ATOM     68 2HD  LYS A   4       9.110   6.196   6.038  1.00  1.23           H  
ATOM     69 1HE  LYS A   4       6.748   5.850   6.670  1.00  1.23           H  
ATOM     70 2HE  LYS A   4       6.910   4.117   6.333  1.00  1.23           H  
ATOM     71 1HZ  LYS A   4       7.146   4.591   8.665  1.00  1.23           H  
ATOM     72 2HZ  LYS A   4       8.564   3.996   8.066  1.00  1.23           H  
ATOM     73 3HZ  LYS A   4       8.413   5.608   8.383  1.00  1.23           H  
ATOM     74  N   LEU A   5       9.901   7.722   0.661  1.00  1.28           N  
ATOM     75  CA  LEU A   5      10.926   8.315  -0.155  1.00  1.28           C  
ATOM     76  C   LEU A   5      11.613   9.378   0.682  1.00  1.28           C  
ATOM     77  O   LEU A   5      11.059  10.452   0.924  1.00  1.28           O  
ATOM     78  CB  LEU A   5      10.272   8.900  -1.381  1.00  1.28           C  
ATOM     79  CG  LEU A   5       9.366   7.921  -2.221  1.00  1.28           C  
ATOM     80  CD1 LEU A   5       8.778   8.647  -3.453  1.00  1.28           C  
ATOM     81  CD2 LEU A   5      10.140   6.723  -2.593  1.00  1.28           C  
ATOM     82  H   LEU A   5       9.109   8.289   0.930  1.00  1.28           H  
ATOM     83  HA  LEU A   5      11.659   7.562  -0.441  1.00  1.28           H  
ATOM     84 1HB  LEU A   5       9.619   9.625  -1.000  1.00  1.28           H  
ATOM     85 2HB  LEU A   5      10.997   9.374  -2.011  1.00  1.28           H  
ATOM     86  HG  LEU A   5       8.517   7.609  -1.608  1.00  1.28           H  
ATOM     87 1HD1 LEU A   5       8.140   7.958  -4.008  1.00  1.28           H  
ATOM     88 2HD1 LEU A   5       8.199   9.502  -3.161  1.00  1.28           H  
ATOM     89 3HD1 LEU A   5       9.554   8.971  -4.070  1.00  1.28           H  
ATOM     90 1HD2 LEU A   5       9.510   6.049  -3.141  1.00  1.28           H  
ATOM     91 2HD2 LEU A   5      10.979   6.975  -3.184  1.00  1.28           H  
ATOM     92 3HD2 LEU A   5      10.475   6.257  -1.695  1.00  1.28           H  
ATOM     93  N   ILE A   6      12.790   9.062   1.177  1.00  1.40           N  
ATOM     94  CA  ILE A   6      13.461   9.939   2.106  1.00  1.40           C  
ATOM     95  C   ILE A   6      14.468  10.829   1.426  1.00  1.40           C  
ATOM     96  O   ILE A   6      15.523  10.374   0.983  1.00  1.40           O  
ATOM     97  CB  ILE A   6      14.145   9.111   3.192  1.00  1.40           C  
ATOM     98  CG1 ILE A   6      13.095   8.176   3.826  1.00  1.40           C  
ATOM     99  CG2 ILE A   6      14.820  10.010   4.206  1.00  1.40           C  
ATOM    100  CD1 ILE A   6      11.898   8.880   4.426  1.00  1.40           C  
ATOM    101  H   ILE A   6      13.224   8.181   0.925  1.00  1.40           H  
ATOM    102  HA  ILE A   6      12.719  10.568   2.581  1.00  1.40           H  
ATOM    103  HB  ILE A   6      14.890   8.475   2.727  1.00  1.40           H  
ATOM    104 1HG1 ILE A   6      12.734   7.510   3.050  1.00  1.40           H  
ATOM    105 2HG1 ILE A   6      13.574   7.582   4.603  1.00  1.40           H  
ATOM    106 1HG2 ILE A   6      15.313   9.401   4.961  1.00  1.40           H  
ATOM    107 2HG2 ILE A   6      15.561  10.632   3.699  1.00  1.40           H  
ATOM    108 3HG2 ILE A   6      14.083  10.643   4.676  1.00  1.40           H  
ATOM    109 1HD1 ILE A   6      11.213   8.143   4.837  1.00  1.40           H  
ATOM    110 2HD1 ILE A   6      12.231   9.537   5.219  1.00  1.40           H  
ATOM    111 3HD1 ILE A   6      11.386   9.461   3.660  1.00  1.40           H  
ATOM    112  N   LEU A   7      14.124  12.099   1.349  1.00  1.61           N  
ATOM    113  CA  LEU A   7      14.947  13.110   0.721  1.00  1.61           C  
ATOM    114  C   LEU A   7      15.457  13.975   1.851  1.00  1.61           C  
ATOM    115  O   LEU A   7      14.693  14.321   2.750  1.00  1.61           O  
ATOM    116  CB  LEU A   7      14.146  13.924  -0.318  1.00  1.61           C  
ATOM    117  CG  LEU A   7      14.973  14.904  -1.233  1.00  1.61           C  
ATOM    118  CD1 LEU A   7      15.895  14.117  -2.078  1.00  1.61           C  
ATOM    119  CD2 LEU A   7      14.049  15.661  -2.141  1.00  1.61           C  
ATOM    120  H   LEU A   7      13.234  12.373   1.740  1.00  1.61           H  
ATOM    121  HA  LEU A   7      15.787  12.639   0.223  1.00  1.61           H  
ATOM    122 1HB  LEU A   7      13.594  13.251  -0.938  1.00  1.61           H  
ATOM    123 2HB  LEU A   7      13.422  14.538   0.228  1.00  1.61           H  
ATOM    124  HG  LEU A   7      15.552  15.593  -0.625  1.00  1.61           H  
ATOM    125 1HD1 LEU A   7      16.444  14.768  -2.708  1.00  1.61           H  
ATOM    126 2HD1 LEU A   7      16.572  13.573  -1.436  1.00  1.61           H  
ATOM    127 3HD1 LEU A   7      15.348  13.435  -2.691  1.00  1.61           H  
ATOM    128 1HD2 LEU A   7      14.615  16.326  -2.787  1.00  1.61           H  
ATOM    129 2HD2 LEU A   7      13.487  14.959  -2.752  1.00  1.61           H  
ATOM    130 3HD2 LEU A   7      13.397  16.223  -1.554  1.00  1.61           H  
ATOM    131  N   ASN A   8      16.726  14.360   1.825  1.00  1.86           N  
ATOM    132  CA  ASN A   8      17.218  15.215   2.918  1.00  1.86           C  
ATOM    133  C   ASN A   8      16.639  16.657   2.914  1.00  1.86           C  
ATOM    134  O   ASN A   8      16.992  17.481   3.761  1.00  1.86           O  
ATOM    135  CB  ASN A   8      18.731  15.248   2.950  1.00  1.86           C  
ATOM    136  CG  ASN A   8      19.399  15.950   1.793  1.00  1.86           C  
ATOM    137  OD1 ASN A   8      18.952  15.938   0.639  1.00  1.86           O  
ATOM    138  ND2 ASN A   8      20.516  16.562   2.126  1.00  1.86           N  
ATOM    139  H   ASN A   8      17.338  13.996   1.092  1.00  1.86           H  
ATOM    140  HA  ASN A   8      16.893  14.762   3.856  1.00  1.86           H  
ATOM    141 1HB  ASN A   8      19.053  15.733   3.873  1.00  1.86           H  
ATOM    142 2HB  ASN A   8      19.103  14.225   2.984  1.00  1.86           H  
ATOM    143 1HD2 ASN A   8      21.097  17.064   1.451  1.00  1.86           H  
ATOM    144 2HD2 ASN A   8      20.831  16.535   3.074  1.00  1.86           H  
ATOM    145  N   LEU A   9      15.726  16.936   1.986  1.00  2.13           N  
ATOM    146  CA  LEU A   9      14.971  18.175   1.916  1.00  2.13           C  
ATOM    147  C   LEU A   9      13.596  17.872   2.534  1.00  2.13           C  
ATOM    148  O   LEU A   9      12.753  17.224   1.908  1.00  2.13           O  
ATOM    149  CB  LEU A   9      14.838  18.622   0.460  1.00  2.13           C  
ATOM    150  CG  LEU A   9      14.412  20.065   0.219  1.00  2.13           C  
ATOM    151  CD1 LEU A   9      14.660  20.384  -1.217  1.00  2.13           C  
ATOM    152  CD2 LEU A   9      12.945  20.242   0.548  1.00  2.13           C  
ATOM    153  H   LEU A   9      15.520  16.214   1.316  1.00  2.13           H  
ATOM    154  HA  LEU A   9      15.472  18.946   2.501  1.00  2.13           H  
ATOM    155 1HB  LEU A   9      15.796  18.469  -0.037  1.00  2.13           H  
ATOM    156 2HB  LEU A   9      14.106  17.984  -0.022  1.00  2.13           H  
ATOM    157  HG  LEU A   9      15.011  20.734   0.837  1.00  2.13           H  
ATOM    158 1HD1 LEU A   9      14.371  21.413  -1.426  1.00  2.13           H  
ATOM    159 2HD1 LEU A   9      15.717  20.249  -1.450  1.00  2.13           H  
ATOM    160 3HD1 LEU A   9      14.066  19.708  -1.809  1.00  2.13           H  
ATOM    161 1HD2 LEU A   9      12.652  21.276   0.360  1.00  2.13           H  
ATOM    162 2HD2 LEU A   9      12.373  19.589  -0.076  1.00  2.13           H  
ATOM    163 3HD2 LEU A   9      12.779  20.002   1.588  1.00  2.13           H  
ATOM    164  N   LYS A  10      13.378  18.339   3.768  1.00  2.34           N  
ATOM    165  CA  LYS A  10      12.188  17.980   4.555  1.00  2.34           C  
ATOM    166  C   LYS A  10      10.828  18.200   3.886  1.00  2.34           C  
ATOM    167  O   LYS A  10       9.984  17.306   3.906  1.00  2.34           O  
ATOM    168  CB  LYS A  10      12.185  18.745   5.879  1.00  2.34           C  
ATOM    169  CG  LYS A  10      11.014  18.390   6.825  1.00  2.34           C  
ATOM    170  CD  LYS A  10      11.085  19.196   8.132  1.00  2.34           C  
ATOM    171  CE  LYS A  10      10.060  18.709   9.174  1.00  2.34           C  
ATOM    172  NZ  LYS A  10       8.650  18.905   8.733  1.00  2.34           N  
ATOM    173  H   LYS A  10      14.102  18.898   4.202  1.00  2.34           H  
ATOM    174  HA  LYS A  10      12.265  16.918   4.782  1.00  2.34           H  
ATOM    175 1HB  LYS A  10      13.117  18.554   6.412  1.00  2.34           H  
ATOM    176 2HB  LYS A  10      12.136  19.815   5.681  1.00  2.34           H  
ATOM    177 1HG  LYS A  10      10.061  18.604   6.328  1.00  2.34           H  
ATOM    178 2HG  LYS A  10      11.042  17.329   7.062  1.00  2.34           H  
ATOM    179 1HD  LYS A  10      12.087  19.117   8.554  1.00  2.34           H  
ATOM    180 2HD  LYS A  10      10.884  20.244   7.913  1.00  2.34           H  
ATOM    181 1HE  LYS A  10      10.222  17.648   9.363  1.00  2.34           H  
ATOM    182 2HE  LYS A  10      10.217  19.260  10.101  1.00  2.34           H  
ATOM    183 1HZ  LYS A  10       8.011  18.567   9.435  1.00  2.34           H  
ATOM    184 2HZ  LYS A  10       8.465  19.875   8.559  1.00  2.34           H  
ATOM    185 3HZ  LYS A  10       8.476  18.368   7.872  1.00  2.34           H  
ATOM    186  N   GLN A  11      10.587  19.368   3.292  1.00  2.45           N  
ATOM    187  CA  GLN A  11       9.268  19.580   2.695  1.00  2.45           C  
ATOM    188  C   GLN A  11       8.969  18.536   1.633  1.00  2.45           C  
ATOM    189  O   GLN A  11       7.917  17.892   1.646  1.00  2.45           O  
ATOM    190  CB  GLN A  11       9.187  20.972   2.063  1.00  2.45           C  
ATOM    191  CG  GLN A  11       7.853  21.290   1.376  1.00  2.45           C  
ATOM    192  CD  GLN A  11       6.677  21.427   2.328  1.00  2.45           C  
ATOM    193  OE1 GLN A  11       6.830  21.869   3.475  1.00  2.45           O  
ATOM    194  NE2 GLN A  11       5.488  21.053   1.851  1.00  2.45           N  
ATOM    195  H   GLN A  11      11.290  20.090   3.271  1.00  2.45           H  
ATOM    196  HA  GLN A  11       8.513  19.493   3.478  1.00  2.45           H  
ATOM    197 1HB  GLN A  11       9.358  21.728   2.828  1.00  2.45           H  
ATOM    198 2HB  GLN A  11       9.974  21.077   1.320  1.00  2.45           H  
ATOM    199 1HG  GLN A  11       7.955  22.227   0.833  1.00  2.45           H  
ATOM    200 2HG  GLN A  11       7.620  20.483   0.673  1.00  2.45           H  
ATOM    201 1HE2 GLN A  11       4.673  21.117   2.423  1.00  2.45           H  
ATOM    202 2HE2 GLN A  11       5.411  20.696   0.884  1.00  2.45           H  
ATOM    203  N   ALA A  12       9.920  18.346   0.728  1.00  2.43           N  
ATOM    204  CA  ALA A  12       9.760  17.380  -0.335  1.00  2.43           C  
ATOM    205  C   ALA A  12       9.618  15.985   0.226  1.00  2.43           C  
ATOM    206  O   ALA A  12       8.847  15.190  -0.302  1.00  2.43           O  
ATOM    207  CB  ALA A  12      10.930  17.438  -1.252  1.00  2.43           C  
ATOM    208  H   ALA A  12      10.773  18.879   0.791  1.00  2.43           H  
ATOM    209  HA  ALA A  12       8.852  17.621  -0.886  1.00  2.43           H  
ATOM    210 1HB  ALA A  12      10.815  16.721  -2.050  1.00  2.43           H  
ATOM    211 2HB  ALA A  12      11.019  18.424  -1.659  1.00  2.43           H  
ATOM    212 3HB  ALA A  12      11.791  17.208  -0.655  1.00  2.43           H  
ATOM    213  N   LYS A  13      10.361  15.683   1.292  1.00  2.30           N  
ATOM    214  CA  LYS A  13      10.289  14.368   1.908  1.00  2.30           C  
ATOM    215  C   LYS A  13       8.877  14.036   2.311  1.00  2.30           C  
ATOM    216  O   LYS A  13       8.384  12.949   2.028  1.00  2.30           O  
ATOM    217  CB  LYS A  13      11.175  14.273   3.142  1.00  2.30           C  
ATOM    218  CG  LYS A  13      11.115  12.934   3.832  1.00  2.30           C  
ATOM    219  CD  LYS A  13      12.096  12.857   4.991  1.00  2.30           C  
ATOM    220  CE  LYS A  13      11.657  13.723   6.160  1.00  2.30           C  
ATOM    221  NZ  LYS A  13      12.540  13.528   7.351  1.00  2.30           N  
ATOM    222  H   LYS A  13      11.008  16.374   1.676  1.00  2.30           H  
ATOM    223  HA  LYS A  13      10.620  13.625   1.182  1.00  2.30           H  
ATOM    224 1HB  LYS A  13      12.203  14.490   2.869  1.00  2.30           H  
ATOM    225 2HB  LYS A  13      10.870  15.014   3.864  1.00  2.30           H  
ATOM    226 1HG  LYS A  13      10.107  12.790   4.223  1.00  2.30           H  
ATOM    227 2HG  LYS A  13      11.306  12.155   3.117  1.00  2.30           H  
ATOM    228 1HD  LYS A  13      12.164  11.838   5.334  1.00  2.30           H  
ATOM    229 2HD  LYS A  13      13.084  13.181   4.649  1.00  2.30           H  
ATOM    230 1HE  LYS A  13      11.688  14.770   5.861  1.00  2.30           H  
ATOM    231 2HE  LYS A  13      10.633  13.466   6.431  1.00  2.30           H  
ATOM    232 1HZ  LYS A  13      12.224  14.115   8.109  1.00  2.30           H  
ATOM    233 2HZ  LYS A  13      12.508  12.560   7.640  1.00  2.30           H  
ATOM    234 3HZ  LYS A  13      13.490  13.776   7.105  1.00  2.30           H  
ATOM    235  N   GLU A  14       8.207  14.977   2.971  1.00  2.11           N  
ATOM    236  CA  GLU A  14       6.846  14.703   3.396  1.00  2.11           C  
ATOM    237  C   GLU A  14       5.935  14.520   2.176  1.00  2.11           C  
ATOM    238  O   GLU A  14       5.129  13.584   2.122  1.00  2.11           O  
ATOM    239  CB  GLU A  14       6.340  15.843   4.289  1.00  2.11           C  
ATOM    240  CG  GLU A  14       7.060  15.928   5.645  1.00  2.11           C  
ATOM    241  CD  GLU A  14       6.585  17.064   6.544  1.00  2.11           C  
ATOM    242  OE1 GLU A  14       5.670  17.768   6.188  1.00  2.11           O  
ATOM    243  OE2 GLU A  14       7.181  17.236   7.598  1.00  2.11           O  
ATOM    244  H   GLU A  14       8.663  15.869   3.182  1.00  2.11           H  
ATOM    245  HA  GLU A  14       6.841  13.779   3.971  1.00  2.11           H  
ATOM    246 1HB  GLU A  14       6.483  16.796   3.773  1.00  2.11           H  
ATOM    247 2HB  GLU A  14       5.274  15.721   4.472  1.00  2.11           H  
ATOM    248 1HG  GLU A  14       6.924  14.985   6.170  1.00  2.11           H  
ATOM    249 2HG  GLU A  14       8.128  16.052   5.454  1.00  2.11           H  
ATOM    250  N   GLU A  15       6.136  15.353   1.146  1.00  1.90           N  
ATOM    251  CA  GLU A  15       5.341  15.278  -0.084  1.00  1.90           C  
ATOM    252  C   GLU A  15       5.606  13.968  -0.828  1.00  1.90           C  
ATOM    253  O   GLU A  15       4.762  13.466  -1.579  1.00  1.90           O  
ATOM    254  CB  GLU A  15       5.660  16.459  -1.017  1.00  1.90           C  
ATOM    255  CG  GLU A  15       5.220  17.840  -0.494  1.00  1.90           C  
ATOM    256  CD  GLU A  15       5.557  18.995  -1.436  1.00  1.90           C  
ATOM    257  OE1 GLU A  15       5.977  18.748  -2.549  1.00  1.90           O  
ATOM    258  OE2 GLU A  15       5.421  20.133  -1.018  1.00  1.90           O  
ATOM    259  H   GLU A  15       6.833  16.096   1.241  1.00  1.90           H  
ATOM    260  HA  GLU A  15       4.286  15.313   0.184  1.00  1.90           H  
ATOM    261 1HB  GLU A  15       6.730  16.496  -1.193  1.00  1.90           H  
ATOM    262 2HB  GLU A  15       5.180  16.298  -1.981  1.00  1.90           H  
ATOM    263 1HG  GLU A  15       4.143  17.823  -0.337  1.00  1.90           H  
ATOM    264 2HG  GLU A  15       5.691  18.015   0.469  1.00  1.90           H  
ATOM    265  N   ALA A  16       6.802  13.429  -0.622  1.00  1.73           N  
ATOM    266  CA  ALA A  16       7.285  12.231  -1.264  1.00  1.73           C  
ATOM    267  C   ALA A  16       6.806  10.925  -0.608  1.00  1.73           C  
ATOM    268  O   ALA A  16       7.118   9.848  -1.102  1.00  1.73           O  
ATOM    269  CB  ALA A  16       8.800  12.274  -1.307  1.00  1.73           C  
ATOM    270  H   ALA A  16       7.451  13.918  -0.007  1.00  1.73           H  
ATOM    271  HA  ALA A  16       6.913  12.246  -2.284  1.00  1.73           H  
ATOM    272 1HB  ALA A  16       9.164  11.453  -1.863  1.00  1.73           H  
ATOM    273 2HB  ALA A  16       9.126  13.183  -1.787  1.00  1.73           H  
ATOM    274 3HB  ALA A  16       9.195  12.246  -0.295  1.00  1.73           H  
ATOM    275  N   ILE A  17       6.038  10.967   0.480  1.00  1.59           N  
ATOM    276  CA  ILE A  17       5.632   9.664   1.015  1.00  1.59           C  
ATOM    277  C   ILE A  17       4.382   9.276   0.223  1.00  1.59           C  
ATOM    278  O   ILE A  17       3.377   9.989   0.256  1.00  1.59           O  
ATOM    279  CB  ILE A  17       5.359   9.718   2.524  1.00  1.59           C  
ATOM    280  CG1 ILE A  17       6.591  10.330   3.255  1.00  1.59           C  
ATOM    281  CG2 ILE A  17       5.060   8.311   3.032  1.00  1.59           C  
ATOM    282  CD1 ILE A  17       7.913   9.612   3.028  1.00  1.59           C  
ATOM    283  H   ILE A  17       5.759  11.847   0.922  1.00  1.59           H  
ATOM    284  HA  ILE A  17       6.409   8.925   0.829  1.00  1.59           H  
ATOM    285  HB  ILE A  17       4.508  10.370   2.717  1.00  1.59           H  
ATOM    286 1HG1 ILE A  17       6.701  11.357   2.917  1.00  1.59           H  
ATOM    287 2HG1 ILE A  17       6.389  10.341   4.326  1.00  1.59           H  
ATOM    288 1HG2 ILE A  17       4.860   8.338   4.100  1.00  1.59           H  
ATOM    289 2HG2 ILE A  17       4.189   7.923   2.508  1.00  1.59           H  
ATOM    290 3HG2 ILE A  17       5.911   7.664   2.836  1.00  1.59           H  
ATOM    291 1HD1 ILE A  17       8.706  10.130   3.572  1.00  1.59           H  
ATOM    292 2HD1 ILE A  17       7.836   8.596   3.382  1.00  1.59           H  
ATOM    293 3HD1 ILE A  17       8.142   9.623   1.967  1.00  1.59           H  
ATOM    294  N   LYS A  18       4.480   8.201  -0.575  1.00  1.47           N  
ATOM    295  CA  LYS A  18       3.413   7.919  -1.543  1.00  1.47           C  
ATOM    296  C   LYS A  18       2.927   6.486  -1.697  1.00  1.47           C  
ATOM    297  O   LYS A  18       3.699   5.520  -1.674  1.00  1.47           O  
ATOM    298  CB  LYS A  18       3.847   8.405  -2.938  1.00  1.47           C  
ATOM    299  CG  LYS A  18       3.977   9.929  -3.083  1.00  1.47           C  
ATOM    300  CD  LYS A  18       4.340  10.338  -4.499  1.00  1.47           C  
ATOM    301  CE  LYS A  18       4.491  11.846  -4.608  1.00  1.47           C  
ATOM    302  NZ  LYS A  18       3.201  12.566  -4.363  1.00  1.47           N  
ATOM    303  H   LYS A  18       5.301   7.597  -0.502  1.00  1.47           H  
ATOM    304  HA  LYS A  18       2.545   8.506  -1.243  1.00  1.47           H  
ATOM    305 1HB  LYS A  18       4.821   7.974  -3.179  1.00  1.47           H  
ATOM    306 2HB  LYS A  18       3.138   8.049  -3.687  1.00  1.47           H  
ATOM    307 1HG  LYS A  18       3.040  10.407  -2.796  1.00  1.47           H  
ATOM    308 2HG  LYS A  18       4.753  10.294  -2.430  1.00  1.47           H  
ATOM    309 1HD  LYS A  18       5.287   9.878  -4.765  1.00  1.47           H  
ATOM    310 2HD  LYS A  18       3.574   9.998  -5.196  1.00  1.47           H  
ATOM    311 1HE  LYS A  18       5.214  12.175  -3.874  1.00  1.47           H  
ATOM    312 2HE  LYS A  18       4.856  12.099  -5.604  1.00  1.47           H  
ATOM    313 1HZ  LYS A  18       3.358  13.561  -4.432  1.00  1.47           H  
ATOM    314 2HZ  LYS A  18       2.516  12.283  -5.043  1.00  1.47           H  
ATOM    315 3HZ  LYS A  18       2.862  12.345  -3.431  1.00  1.47           H  
ATOM    316  N   GLU A  19       1.636   6.371  -2.015  1.00  1.38           N  
ATOM    317  CA  GLU A  19       0.983   5.092  -2.313  1.00  1.38           C  
ATOM    318  C   GLU A  19       1.299   4.663  -3.744  1.00  1.38           C  
ATOM    319  O   GLU A  19       0.436   4.642  -4.623  1.00  1.38           O  
ATOM    320  CB  GLU A  19      -0.525   5.206  -2.114  1.00  1.38           C  
ATOM    321  CG  GLU A  19      -1.287   3.901  -2.302  1.00  1.38           C  
ATOM    322  CD  GLU A  19      -0.984   2.870  -1.231  1.00  1.38           C  
ATOM    323  OE1 GLU A  19      -0.432   3.219  -0.208  1.00  1.38           O  
ATOM    324  OE2 GLU A  19      -1.308   1.712  -1.440  1.00  1.38           O  
ATOM    325  H   GLU A  19       1.071   7.210  -2.029  1.00  1.38           H  
ATOM    326  HA  GLU A  19       1.362   4.331  -1.646  1.00  1.38           H  
ATOM    327 1HB  GLU A  19      -0.730   5.568  -1.107  1.00  1.38           H  
ATOM    328 2HB  GLU A  19      -0.930   5.936  -2.815  1.00  1.38           H  
ATOM    329 1HG  GLU A  19      -2.356   4.111  -2.299  1.00  1.38           H  
ATOM    330 2HG  GLU A  19      -1.029   3.485  -3.278  1.00  1.38           H  
ATOM    331  N   ALA A  20       2.570   4.361  -3.960  1.00  1.30           N  
ATOM    332  CA  ALA A  20       3.109   4.030  -5.262  1.00  1.30           C  
ATOM    333  C   ALA A  20       2.844   2.598  -5.710  1.00  1.30           C  
ATOM    334  O   ALA A  20       3.110   2.281  -6.864  1.00  1.30           O  
ATOM    335  CB  ALA A  20       4.594   4.280  -5.258  1.00  1.30           C  
ATOM    336  H   ALA A  20       3.191   4.417  -3.154  1.00  1.30           H  
ATOM    337  HA  ALA A  20       2.637   4.687  -5.989  1.00  1.30           H  
ATOM    338 1HB  ALA A  20       4.992   4.078  -6.238  1.00  1.30           H  
ATOM    339 2HB  ALA A  20       4.796   5.309  -4.983  1.00  1.30           H  
ATOM    340 3HB  ALA A  20       5.045   3.624  -4.542  1.00  1.30           H  
ATOM    341  N   VAL A  21       2.336   1.722  -4.825  1.00  1.24           N  
ATOM    342  CA  VAL A  21       2.019   0.314  -5.146  1.00  1.24           C  
ATOM    343  C   VAL A  21       3.271  -0.550  -5.349  1.00  1.24           C  
ATOM    344  O   VAL A  21       3.498  -1.500  -4.593  1.00  1.24           O  
ATOM    345  CB  VAL A  21       1.082   0.199  -6.378  1.00  1.24           C  
ATOM    346  CG1 VAL A  21       0.887  -1.265  -6.749  1.00  1.24           C  
ATOM    347  CG2 VAL A  21      -0.242   0.885  -6.054  1.00  1.24           C  
ATOM    348  H   VAL A  21       2.170   2.017  -3.864  1.00  1.24           H  
ATOM    349  HA  VAL A  21       1.472  -0.094  -4.297  1.00  1.24           H  
ATOM    350  HB  VAL A  21       1.529   0.663  -7.240  1.00  1.24           H  
ATOM    351 1HG1 VAL A  21       0.235  -1.333  -7.619  1.00  1.24           H  
ATOM    352 2HG1 VAL A  21       1.849  -1.718  -6.988  1.00  1.24           H  
ATOM    353 3HG1 VAL A  21       0.434  -1.796  -5.914  1.00  1.24           H  
ATOM    354 1HG2 VAL A  21      -0.907   0.815  -6.912  1.00  1.24           H  
ATOM    355 2HG2 VAL A  21      -0.702   0.400  -5.195  1.00  1.24           H  
ATOM    356 3HG2 VAL A  21      -0.064   1.939  -5.820  1.00  1.24           H  
ATOM    357  N   ASP A  22       4.091  -0.224  -6.339  1.00  1.19           N  
ATOM    358  CA  ASP A  22       5.318  -0.987  -6.554  1.00  1.19           C  
ATOM    359  C   ASP A  22       6.575  -0.132  -6.445  1.00  1.19           C  
ATOM    360  O   ASP A  22       6.542   1.085  -6.643  1.00  1.19           O  
ATOM    361  CB  ASP A  22       5.256  -1.770  -7.878  1.00  1.19           C  
ATOM    362  CG  ASP A  22       4.996  -0.933  -9.150  1.00  1.19           C  
ATOM    363  OD1 ASP A  22       4.017  -1.218  -9.796  1.00  1.19           O  
ATOM    364  OD2 ASP A  22       5.747  -0.022  -9.468  1.00  1.19           O  
ATOM    365  H   ASP A  22       3.846   0.580  -6.912  1.00  1.19           H  
ATOM    366  HA  ASP A  22       5.383  -1.744  -5.782  1.00  1.19           H  
ATOM    367 1HB  ASP A  22       6.193  -2.309  -8.014  1.00  1.19           H  
ATOM    368 2HB  ASP A  22       4.468  -2.521  -7.801  1.00  1.19           H  
ATOM    369  N   ALA A  23       7.703  -0.806  -6.189  1.00  1.14           N  
ATOM    370  CA  ALA A  23       9.001  -0.149  -6.054  1.00  1.14           C  
ATOM    371  C   ALA A  23       9.397   0.587  -7.326  1.00  1.14           C  
ATOM    372  O   ALA A  23      10.034   1.631  -7.263  1.00  1.14           O  
ATOM    373  CB  ALA A  23      10.068  -1.164  -5.670  1.00  1.14           C  
ATOM    374  H   ALA A  23       7.650  -1.804  -6.046  1.00  1.14           H  
ATOM    375  HA  ALA A  23       8.920   0.583  -5.252  1.00  1.14           H  
ATOM    376 1HB  ALA A  23      11.025  -0.671  -5.535  1.00  1.14           H  
ATOM    377 2HB  ALA A  23       9.784  -1.655  -4.737  1.00  1.14           H  
ATOM    378 3HB  ALA A  23      10.159  -1.908  -6.457  1.00  1.14           H  
ATOM    379  N   GLY A  24       9.023   0.050  -8.487  1.00  1.11           N  
ATOM    380  CA  GLY A  24       9.356   0.680  -9.762  1.00  1.11           C  
ATOM    381  C   GLY A  24       8.766   2.085  -9.817  1.00  1.11           C  
ATOM    382  O   GLY A  24       9.461   3.072 -10.090  1.00  1.11           O  
ATOM    383  H   GLY A  24       8.479  -0.801  -8.486  1.00  1.11           H  
ATOM    384 1HA  GLY A  24      10.440   0.726  -9.880  1.00  1.11           H  
ATOM    385 2HA  GLY A  24       8.956   0.080 -10.580  1.00  1.11           H  
ATOM    386  N   THR A  25       7.469   2.167  -9.553  1.00  1.09           N  
ATOM    387  CA  THR A  25       6.762   3.428  -9.551  1.00  1.09           C  
ATOM    388  C   THR A  25       7.309   4.350  -8.472  1.00  1.09           C  
ATOM    389  O   THR A  25       7.506   5.542  -8.718  1.00  1.09           O  
ATOM    390  CB  THR A  25       5.270   3.197  -9.339  1.00  1.09           C  
ATOM    391  OG1 THR A  25       4.757   2.395 -10.413  1.00  1.09           O  
ATOM    392  CG2 THR A  25       4.557   4.507  -9.277  1.00  1.09           C  
ATOM    393  H   THR A  25       6.936   1.313  -9.353  1.00  1.09           H  
ATOM    394  HA  THR A  25       6.906   3.908 -10.517  1.00  1.09           H  
ATOM    395  HB  THR A  25       5.122   2.657  -8.403  1.00  1.09           H  
ATOM    396  HG1 THR A  25       5.048   1.453 -10.252  1.00  1.09           H  
ATOM    397 1HG2 THR A  25       3.494   4.335  -9.110  1.00  1.09           H  
ATOM    398 2HG2 THR A  25       4.967   5.079  -8.456  1.00  1.09           H  
ATOM    399 3HG2 THR A  25       4.699   5.052 -10.207  1.00  1.09           H  
ATOM    400  N   ALA A  26       7.558   3.806  -7.277  1.00  1.10           N  
ATOM    401  CA  ALA A  26       8.087   4.599  -6.174  1.00  1.10           C  
ATOM    402  C   ALA A  26       9.443   5.211  -6.528  1.00  1.10           C  
ATOM    403  O   ALA A  26       9.689   6.389  -6.249  1.00  1.10           O  
ATOM    404  CB  ALA A  26       8.213   3.728  -4.960  1.00  1.10           C  
ATOM    405  H   ALA A  26       7.361   2.813  -7.129  1.00  1.10           H  
ATOM    406  HA  ALA A  26       7.389   5.410  -5.972  1.00  1.10           H  
ATOM    407 1HB  ALA A  26       8.579   4.299  -4.131  1.00  1.10           H  
ATOM    408 2HB  ALA A  26       7.261   3.299  -4.709  1.00  1.10           H  
ATOM    409 3HB  ALA A  26       8.900   2.937  -5.191  1.00  1.10           H  
ATOM    410  N   GLU A  27      10.294   4.432  -7.213  1.00  1.14           N  
ATOM    411  CA  GLU A  27      11.586   4.912  -7.685  1.00  1.14           C  
ATOM    412  C   GLU A  27      11.412   6.090  -8.611  1.00  1.14           C  
ATOM    413  O   GLU A  27      12.041   7.136  -8.422  1.00  1.14           O  
ATOM    414  CB  GLU A  27      12.342   3.788  -8.419  1.00  1.14           C  
ATOM    415  CG  GLU A  27      13.620   4.214  -9.173  1.00  1.14           C  
ATOM    416  CD  GLU A  27      14.334   3.071  -9.881  1.00  1.14           C  
ATOM    417  OE1 GLU A  27      13.956   1.940  -9.704  1.00  1.14           O  
ATOM    418  OE2 GLU A  27      15.268   3.350 -10.620  1.00  1.14           O  
ATOM    419  H   GLU A  27      10.048   3.462  -7.395  1.00  1.14           H  
ATOM    420  HA  GLU A  27      12.163   5.226  -6.822  1.00  1.14           H  
ATOM    421 1HB  GLU A  27      12.623   3.023  -7.699  1.00  1.14           H  
ATOM    422 2HB  GLU A  27      11.688   3.317  -9.133  1.00  1.14           H  
ATOM    423 1HG  GLU A  27      13.320   4.935  -9.931  1.00  1.14           H  
ATOM    424 2HG  GLU A  27      14.295   4.704  -8.536  1.00  1.14           H  
ATOM    425  N   LYS A  28      10.523   5.936  -9.594  1.00  1.19           N  
ATOM    426  CA  LYS A  28      10.253   7.002 -10.540  1.00  1.19           C  
ATOM    427  C   LYS A  28       9.734   8.244  -9.835  1.00  1.19           C  
ATOM    428  O   LYS A  28      10.217   9.352 -10.077  1.00  1.19           O  
ATOM    429  CB  LYS A  28       9.257   6.542 -11.599  1.00  1.19           C  
ATOM    430  CG  LYS A  28       8.938   7.597 -12.658  1.00  1.19           C  
ATOM    431  CD  LYS A  28       7.999   7.049 -13.726  1.00  1.19           C  
ATOM    432  CE  LYS A  28       7.652   8.111 -14.763  1.00  1.19           C  
ATOM    433  NZ  LYS A  28       6.754   7.576 -15.826  1.00  1.19           N  
ATOM    434  H   LYS A  28      10.041   5.038  -9.690  1.00  1.19           H  
ATOM    435  HA  LYS A  28      11.187   7.264 -11.035  1.00  1.19           H  
ATOM    436 1HB  LYS A  28       9.640   5.650 -12.096  1.00  1.19           H  
ATOM    437 2HB  LYS A  28       8.320   6.263 -11.113  1.00  1.19           H  
ATOM    438 1HG  LYS A  28       8.461   8.447 -12.172  1.00  1.19           H  
ATOM    439 2HG  LYS A  28       9.860   7.940 -13.127  1.00  1.19           H  
ATOM    440 1HD  LYS A  28       8.472   6.202 -14.226  1.00  1.19           H  
ATOM    441 2HD  LYS A  28       7.081   6.702 -13.251  1.00  1.19           H  
ATOM    442 1HE  LYS A  28       7.155   8.941 -14.267  1.00  1.19           H  
ATOM    443 2HE  LYS A  28       8.571   8.474 -15.224  1.00  1.19           H  
ATOM    444 1HZ  LYS A  28       6.545   8.307 -16.492  1.00  1.19           H  
ATOM    445 2HZ  LYS A  28       7.212   6.810 -16.300  1.00  1.19           H  
ATOM    446 3HZ  LYS A  28       5.895   7.247 -15.408  1.00  1.19           H  
ATOM    447  N   TYR A  29       8.787   8.070  -8.910  1.00  1.26           N  
ATOM    448  CA  TYR A  29       8.235   9.225  -8.224  1.00  1.26           C  
ATOM    449  C   TYR A  29       9.321   9.975  -7.485  1.00  1.26           C  
ATOM    450  O   TYR A  29       9.377  11.208  -7.513  1.00  1.26           O  
ATOM    451  CB  TYR A  29       7.186   8.811  -7.183  1.00  1.26           C  
ATOM    452  CG  TYR A  29       5.855   8.380  -7.705  1.00  1.26           C  
ATOM    453  CD1 TYR A  29       5.471   8.680  -8.998  1.00  1.26           C  
ATOM    454  CD2 TYR A  29       4.988   7.716  -6.853  1.00  1.26           C  
ATOM    455  CE1 TYR A  29       4.218   8.307  -9.442  1.00  1.26           C  
ATOM    456  CE2 TYR A  29       3.737   7.350  -7.288  1.00  1.26           C  
ATOM    457  CZ  TYR A  29       3.347   7.641  -8.578  1.00  1.26           C  
ATOM    458  OH  TYR A  29       2.092   7.276  -9.016  1.00  1.26           O  
ATOM    459  H   TYR A  29       8.426   7.136  -8.719  1.00  1.26           H  
ATOM    460  HA  TYR A  29       7.792   9.895  -8.957  1.00  1.26           H  
ATOM    461 1HB  TYR A  29       7.589   7.988  -6.592  1.00  1.26           H  
ATOM    462 2HB  TYR A  29       7.027   9.641  -6.498  1.00  1.26           H  
ATOM    463  HD1 TYR A  29       6.153   9.210  -9.664  1.00  1.26           H  
ATOM    464  HD2 TYR A  29       5.297   7.494  -5.834  1.00  1.26           H  
ATOM    465  HE1 TYR A  29       3.909   8.539 -10.460  1.00  1.26           H  
ATOM    466  HE2 TYR A  29       3.056   6.838  -6.616  1.00  1.26           H  
ATOM    467  HH  TYR A  29       1.674   6.712  -8.360  1.00  1.26           H  
ATOM    468  N   PHE A  30      10.215   9.231  -6.856  1.00  1.34           N  
ATOM    469  CA  PHE A  30      11.230   9.846  -6.044  1.00  1.34           C  
ATOM    470  C   PHE A  30      12.233  10.581  -6.881  1.00  1.34           C  
ATOM    471  O   PHE A  30      12.627  11.699  -6.546  1.00  1.34           O  
ATOM    472  CB  PHE A  30      12.003   8.816  -5.304  1.00  1.34           C  
ATOM    473  CG  PHE A  30      12.758   9.392  -4.212  1.00  1.34           C  
ATOM    474  CD1 PHE A  30      12.799  10.751  -4.075  1.00  1.34           C  
ATOM    475  CD2 PHE A  30      13.401   8.608  -3.301  1.00  1.34           C  
ATOM    476  CE1 PHE A  30      13.461  11.313  -3.061  1.00  1.34           C  
ATOM    477  CE2 PHE A  30      14.078   9.167  -2.264  1.00  1.34           C  
ATOM    478  CZ  PHE A  30      14.107  10.527  -2.145  1.00  1.34           C  
ATOM    479  H   PHE A  30      10.141   8.212  -6.879  1.00  1.34           H  
ATOM    480  HA  PHE A  30      10.758  10.545  -5.356  1.00  1.34           H  
ATOM    481 1HB  PHE A  30      11.383   8.023  -4.977  1.00  1.34           H  
ATOM    482 2HB  PHE A  30      12.686   8.414  -6.001  1.00  1.34           H  
ATOM    483  HD1 PHE A  30      12.280  11.376  -4.791  1.00  1.34           H  
ATOM    484  HD2 PHE A  30      13.353   7.546  -3.425  1.00  1.34           H  
ATOM    485  HE1 PHE A  30      13.470  12.384  -2.977  1.00  1.34           H  
ATOM    486  HE2 PHE A  30      14.587   8.546  -1.537  1.00  1.34           H  
ATOM    487  HZ  PHE A  30      14.644  10.982  -1.330  1.00  1.34           H  
ATOM    488  N   LYS A  31      12.686   9.946  -7.958  1.00  1.42           N  
ATOM    489  CA  LYS A  31      13.676  10.567  -8.807  1.00  1.42           C  
ATOM    490  C   LYS A  31      13.123  11.843  -9.420  1.00  1.42           C  
ATOM    491  O   LYS A  31      13.829  12.846  -9.499  1.00  1.42           O  
ATOM    492  CB  LYS A  31      14.175   9.574  -9.855  1.00  1.42           C  
ATOM    493  CG  LYS A  31      15.090   8.490  -9.273  1.00  1.42           C  
ATOM    494  CD  LYS A  31      15.543   7.485 -10.319  1.00  1.42           C  
ATOM    495  CE  LYS A  31      16.619   6.554  -9.759  1.00  1.42           C  
ATOM    496  NZ  LYS A  31      17.010   5.488 -10.724  1.00  1.42           N  
ATOM    497  H   LYS A  31      12.337   9.014  -8.190  1.00  1.42           H  
ATOM    498  HA  LYS A  31      14.528  10.842  -8.188  1.00  1.42           H  
ATOM    499 1HB  LYS A  31      13.315   9.076 -10.313  1.00  1.42           H  
ATOM    500 2HB  LYS A  31      14.713  10.103 -10.640  1.00  1.42           H  
ATOM    501 1HG  LYS A  31      15.961   8.948  -8.808  1.00  1.42           H  
ATOM    502 2HG  LYS A  31      14.535   7.951  -8.509  1.00  1.42           H  
ATOM    503 1HD  LYS A  31      14.687   6.883 -10.629  1.00  1.42           H  
ATOM    504 2HD  LYS A  31      15.934   8.005 -11.190  1.00  1.42           H  
ATOM    505 1HE  LYS A  31      17.496   7.154  -9.528  1.00  1.42           H  
ATOM    506 2HE  LYS A  31      16.266   6.089  -8.852  1.00  1.42           H  
ATOM    507 1HZ  LYS A  31      17.729   4.910 -10.324  1.00  1.42           H  
ATOM    508 2HZ  LYS A  31      16.197   4.891 -10.911  1.00  1.42           H  
ATOM    509 3HZ  LYS A  31      17.345   5.894 -11.579  1.00  1.42           H  
ATOM    510  N   LEU A  32      11.838  11.855  -9.774  1.00  1.49           N  
ATOM    511  CA  LEU A  32      11.246  13.068 -10.316  1.00  1.49           C  
ATOM    512  C   LEU A  32      11.284  14.193  -9.276  1.00  1.49           C  
ATOM    513  O   LEU A  32      11.598  15.341  -9.608  1.00  1.49           O  
ATOM    514  CB  LEU A  32       9.803  12.786 -10.739  1.00  1.49           C  
ATOM    515  CG  LEU A  32       9.626  11.871 -11.962  1.00  1.49           C  
ATOM    516  CD1 LEU A  32       8.161  11.494 -12.092  1.00  1.49           C  
ATOM    517  CD2 LEU A  32      10.110  12.590 -13.200  1.00  1.49           C  
ATOM    518  H   LEU A  32      11.271  11.005  -9.700  1.00  1.49           H  
ATOM    519  HA  LEU A  32      11.823  13.377 -11.187  1.00  1.49           H  
ATOM    520 1HB  LEU A  32       9.291  12.309  -9.901  1.00  1.49           H  
ATOM    521 2HB  LEU A  32       9.309  13.731 -10.948  1.00  1.49           H  
ATOM    522  HG  LEU A  32      10.207  10.968 -11.834  1.00  1.49           H  
ATOM    523 1HD1 LEU A  32       8.032  10.846 -12.951  1.00  1.49           H  
ATOM    524 2HD1 LEU A  32       7.846  10.970 -11.190  1.00  1.49           H  
ATOM    525 3HD1 LEU A  32       7.563  12.393 -12.221  1.00  1.49           H  
ATOM    526 1HD2 LEU A  32       9.986  11.939 -14.066  1.00  1.49           H  
ATOM    527 2HD2 LEU A  32       9.528  13.501 -13.343  1.00  1.49           H  
ATOM    528 3HD2 LEU A  32      11.163  12.845 -13.083  1.00  1.49           H  
ATOM    529  N   ILE A  33      11.013  13.856  -8.008  1.00  1.58           N  
ATOM    530  CA  ILE A  33      11.039  14.839  -6.928  1.00  1.58           C  
ATOM    531  C   ILE A  33      12.454  15.337  -6.656  1.00  1.58           C  
ATOM    532  O   ILE A  33      12.686  16.545  -6.555  1.00  1.58           O  
ATOM    533  CB  ILE A  33      10.443  14.243  -5.644  1.00  1.58           C  
ATOM    534  CG1 ILE A  33       8.948  13.980  -5.864  1.00  1.58           C  
ATOM    535  CG2 ILE A  33      10.688  15.169  -4.453  1.00  1.58           C  
ATOM    536  CD1 ILE A  33       8.309  13.134  -4.800  1.00  1.58           C  
ATOM    537  H   ILE A  33      10.741  12.893  -7.794  1.00  1.58           H  
ATOM    538  HA  ILE A  33      10.428  15.689  -7.226  1.00  1.58           H  
ATOM    539  HB  ILE A  33      10.911  13.284  -5.449  1.00  1.58           H  
ATOM    540 1HG1 ILE A  33       8.426  14.933  -5.907  1.00  1.58           H  
ATOM    541 2HG1 ILE A  33       8.825  13.482  -6.820  1.00  1.58           H  
ATOM    542 1HG2 ILE A  33      10.270  14.720  -3.551  1.00  1.58           H  
ATOM    543 2HG2 ILE A  33      11.756  15.313  -4.323  1.00  1.58           H  
ATOM    544 3HG2 ILE A  33      10.213  16.132  -4.635  1.00  1.58           H  
ATOM    545 1HD1 ILE A  33       7.264  12.994  -5.036  1.00  1.58           H  
ATOM    546 2HD1 ILE A  33       8.806  12.162  -4.752  1.00  1.58           H  
ATOM    547 3HD1 ILE A  33       8.402  13.644  -3.857  1.00  1.58           H  
ATOM    548  N   ALA A  34      13.402  14.406  -6.551  1.00  1.66           N  
ATOM    549  CA  ALA A  34      14.789  14.757  -6.299  1.00  1.66           C  
ATOM    550  C   ALA A  34      15.312  15.649  -7.417  1.00  1.66           C  
ATOM    551  O   ALA A  34      16.058  16.601  -7.172  1.00  1.66           O  
ATOM    552  CB  ALA A  34      15.630  13.499  -6.186  1.00  1.66           C  
ATOM    553  H   ALA A  34      13.146  13.428  -6.650  1.00  1.66           H  
ATOM    554  HA  ALA A  34      14.842  15.311  -5.363  1.00  1.66           H  
ATOM    555 1HB  ALA A  34      16.665  13.776  -5.988  1.00  1.66           H  
ATOM    556 2HB  ALA A  34      15.251  12.875  -5.374  1.00  1.66           H  
ATOM    557 3HB  ALA A  34      15.574  12.946  -7.124  1.00  1.66           H  
ATOM    558  N   ASN A  35      14.898  15.371  -8.658  1.00  1.74           N  
ATOM    559  CA  ASN A  35      15.333  16.178  -9.784  1.00  1.74           C  
ATOM    560  C   ASN A  35      14.709  17.567  -9.717  1.00  1.74           C  
ATOM    561  O   ASN A  35      15.400  18.569  -9.889  1.00  1.74           O  
ATOM    562  CB  ASN A  35      14.980  15.496 -11.090  1.00  1.74           C  
ATOM    563  CG  ASN A  35      15.846  14.295 -11.379  1.00  1.74           C  
ATOM    564  OD1 ASN A  35      16.955  14.148 -10.847  1.00  1.74           O  
ATOM    565  ND2 ASN A  35      15.355  13.425 -12.223  1.00  1.74           N  
ATOM    566  H   ASN A  35      14.301  14.563  -8.835  1.00  1.74           H  
ATOM    567  HA  ASN A  35      16.415  16.297  -9.729  1.00  1.74           H  
ATOM    568 1HB  ASN A  35      13.937  15.173 -11.055  1.00  1.74           H  
ATOM    569 2HB  ASN A  35      15.074  16.207 -11.909  1.00  1.74           H  
ATOM    570 1HD2 ASN A  35      15.876  12.606 -12.456  1.00  1.74           H  
ATOM    571 2HD2 ASN A  35      14.458  13.581 -12.629  1.00  1.74           H  
ATOM    572  N   ALA A  36      13.419  17.642  -9.372  1.00  1.81           N  
ATOM    573  CA  ALA A  36      12.718  18.922  -9.259  1.00  1.81           C  
ATOM    574  C   ALA A  36      13.377  19.820  -8.222  1.00  1.81           C  
ATOM    575  O   ALA A  36      13.439  21.041  -8.383  1.00  1.81           O  
ATOM    576  CB  ALA A  36      11.266  18.696  -8.879  1.00  1.81           C  
ATOM    577  H   ALA A  36      12.884  16.785  -9.233  1.00  1.81           H  
ATOM    578  HA  ALA A  36      12.766  19.420 -10.226  1.00  1.81           H  
ATOM    579 1HB  ALA A  36      10.751  19.651  -8.819  1.00  1.81           H  
ATOM    580 2HB  ALA A  36      10.790  18.066  -9.630  1.00  1.81           H  
ATOM    581 3HB  ALA A  36      11.222  18.198  -7.912  1.00  1.81           H  
ATOM    582  N   LYS A  37      13.890  19.200  -7.163  1.00  1.85           N  
ATOM    583  CA  LYS A  37      14.553  19.904  -6.080  1.00  1.85           C  
ATOM    584  C   LYS A  37      16.070  19.963  -6.268  1.00  1.85           C  
ATOM    585  O   LYS A  37      16.801  20.417  -5.383  1.00  1.85           O  
ATOM    586  CB  LYS A  37      14.211  19.255  -4.750  1.00  1.85           C  
ATOM    587  CG  LYS A  37      12.717  19.255  -4.416  1.00  1.85           C  
ATOM    588  CD  LYS A  37      12.167  20.678  -4.303  1.00  1.85           C  
ATOM    589  CE  LYS A  37      10.696  20.690  -3.889  1.00  1.85           C  
ATOM    590  NZ  LYS A  37      10.130  22.072  -3.873  1.00  1.85           N  
ATOM    591  H   LYS A  37      13.768  18.188  -7.085  1.00  1.85           H  
ATOM    592  HA  LYS A  37      14.185  20.929  -6.065  1.00  1.85           H  
ATOM    593 1HB  LYS A  37      14.527  18.209  -4.778  1.00  1.85           H  
ATOM    594 2HB  LYS A  37      14.764  19.745  -3.971  1.00  1.85           H  
ATOM    595 1HG  LYS A  37      12.177  18.725  -5.203  1.00  1.85           H  
ATOM    596 2HG  LYS A  37      12.561  18.725  -3.483  1.00  1.85           H  
ATOM    597 1HD  LYS A  37      12.745  21.236  -3.568  1.00  1.85           H  
ATOM    598 2HD  LYS A  37      12.264  21.177  -5.269  1.00  1.85           H  
ATOM    599 1HE  LYS A  37      10.124  20.079  -4.587  1.00  1.85           H  
ATOM    600 2HE  LYS A  37      10.601  20.274  -2.895  1.00  1.85           H  
ATOM    601 1HZ  LYS A  37       9.156  22.033  -3.594  1.00  1.85           H  
ATOM    602 2HZ  LYS A  37      10.647  22.643  -3.219  1.00  1.85           H  
ATOM    603 3HZ  LYS A  37      10.201  22.475  -4.798  1.00  1.85           H  
ATOM    604  N   THR A  38      16.548  19.487  -7.415  1.00  1.86           N  
ATOM    605  CA  THR A  38      17.960  19.422  -7.749  1.00  1.86           C  
ATOM    606  C   THR A  38      18.858  18.836  -6.661  1.00  1.86           C  
ATOM    607  O   THR A  38      19.927  19.383  -6.396  1.00  1.86           O  
ATOM    608  CB  THR A  38      18.480  20.822  -8.109  1.00  1.86           C  
ATOM    609  OG1 THR A  38      18.417  21.675  -6.950  1.00  1.86           O  
ATOM    610  CG2 THR A  38      17.621  21.419  -9.219  1.00  1.86           C  
ATOM    611  H   THR A  38      15.905  19.153  -8.125  1.00  1.86           H  
ATOM    612  HA  THR A  38      18.052  18.784  -8.629  1.00  1.86           H  
ATOM    613  HB  THR A  38      19.514  20.743  -8.437  1.00  1.86           H  
ATOM    614  HG1 THR A  38      18.176  21.138  -6.160  1.00  1.86           H  
ATOM    615 1HG2 THR A  38      17.990  22.410  -9.475  1.00  1.86           H  
ATOM    616 2HG2 THR A  38      17.666  20.774 -10.097  1.00  1.86           H  
ATOM    617 3HG2 THR A  38      16.585  21.493  -8.882  1.00  1.86           H  
ATOM    618  N   VAL A  39      18.451  17.716  -6.055  1.00  1.84           N  
ATOM    619  CA  VAL A  39      19.260  17.091  -5.008  1.00  1.84           C  
ATOM    620  C   VAL A  39      20.156  16.009  -5.614  1.00  1.84           C  
ATOM    621  O   VAL A  39      19.658  15.074  -6.247  1.00  1.84           O  
ATOM    622  CB  VAL A  39      18.351  16.468  -3.936  1.00  1.84           C  
ATOM    623  CG1 VAL A  39      19.195  15.803  -2.855  1.00  1.84           C  
ATOM    624  CG2 VAL A  39      17.455  17.553  -3.351  1.00  1.84           C  
ATOM    625  H   VAL A  39      17.559  17.308  -6.336  1.00  1.84           H  
ATOM    626  HA  VAL A  39      19.889  17.852  -4.543  1.00  1.84           H  
ATOM    627  HB  VAL A  39      17.741  15.696  -4.400  1.00  1.84           H  
ATOM    628 1HG1 VAL A  39      18.570  15.348  -2.097  1.00  1.84           H  
ATOM    629 2HG1 VAL A  39      19.835  15.037  -3.299  1.00  1.84           H  
ATOM    630 3HG1 VAL A  39      19.803  16.558  -2.391  1.00  1.84           H  
ATOM    631 1HG2 VAL A  39      16.801  17.136  -2.598  1.00  1.84           H  
ATOM    632 2HG2 VAL A  39      18.074  18.327  -2.898  1.00  1.84           H  
ATOM    633 3HG2 VAL A  39      16.861  17.989  -4.146  1.00  1.84           H  
ATOM    634  N   GLU A  40      21.474  16.152  -5.439  1.00  1.77           N  
ATOM    635  CA  GLU A  40      22.438  15.221  -6.030  1.00  1.77           C  
ATOM    636  C   GLU A  40      23.151  14.325  -5.017  1.00  1.77           C  
ATOM    637  O   GLU A  40      23.812  14.805  -4.098  1.00  1.77           O  
ATOM    638  CB  GLU A  40      23.487  16.002  -6.833  1.00  1.77           C  
ATOM    639  CG  GLU A  40      24.541  15.132  -7.528  1.00  1.77           C  
ATOM    640  CD  GLU A  40      25.522  15.931  -8.368  1.00  1.77           C  
ATOM    641  OE1 GLU A  40      25.356  17.123  -8.476  1.00  1.77           O  
ATOM    642  OE2 GLU A  40      26.434  15.340  -8.899  1.00  1.77           O  
ATOM    643  H   GLU A  40      21.814  16.954  -4.898  1.00  1.77           H  
ATOM    644  HA  GLU A  40      21.898  14.572  -6.718  1.00  1.77           H  
ATOM    645 1HB  GLU A  40      22.987  16.600  -7.595  1.00  1.77           H  
ATOM    646 2HB  GLU A  40      24.006  16.693  -6.166  1.00  1.77           H  
ATOM    647 1HG  GLU A  40      25.099  14.584  -6.769  1.00  1.77           H  
ATOM    648 2HG  GLU A  40      24.034  14.405  -8.160  1.00  1.77           H  
ATOM    649  N   GLY A  41      23.075  13.015  -5.241  1.00  1.67           N  
ATOM    650  CA  GLY A  41      23.717  12.056  -4.352  1.00  1.67           C  
ATOM    651  C   GLY A  41      23.453  10.620  -4.780  1.00  1.67           C  
ATOM    652  O   GLY A  41      22.908  10.367  -5.856  1.00  1.67           O  
ATOM    653  H   GLY A  41      22.532  12.682  -6.024  1.00  1.67           H  
ATOM    654 1HA  GLY A  41      24.791  12.243  -4.340  1.00  1.67           H  
ATOM    655 2HA  GLY A  41      23.359  12.204  -3.336  1.00  1.67           H  
ATOM    656  N   VAL A  42      23.865   9.679  -3.941  1.00  1.55           N  
ATOM    657  CA  VAL A  42      23.730   8.260  -4.239  1.00  1.55           C  
ATOM    658  C   VAL A  42      22.354   7.711  -3.907  1.00  1.55           C  
ATOM    659  O   VAL A  42      21.857   7.879  -2.795  1.00  1.55           O  
ATOM    660  CB  VAL A  42      24.783   7.463  -3.462  1.00  1.55           C  
ATOM    661  CG1 VAL A  42      24.594   5.963  -3.696  1.00  1.55           C  
ATOM    662  CG2 VAL A  42      26.167   7.908  -3.909  1.00  1.55           C  
ATOM    663  H   VAL A  42      24.293   9.958  -3.070  1.00  1.55           H  
ATOM    664  HA  VAL A  42      23.908   8.119  -5.306  1.00  1.55           H  
ATOM    665  HB  VAL A  42      24.663   7.649  -2.395  1.00  1.55           H  
ATOM    666 1HG1 VAL A  42      25.346   5.411  -3.134  1.00  1.55           H  
ATOM    667 2HG1 VAL A  42      23.602   5.656  -3.362  1.00  1.55           H  
ATOM    668 3HG1 VAL A  42      24.701   5.743  -4.757  1.00  1.55           H  
ATOM    669 1HG2 VAL A  42      26.925   7.354  -3.355  1.00  1.55           H  
ATOM    670 2HG2 VAL A  42      26.283   7.715  -4.976  1.00  1.55           H  
ATOM    671 3HG2 VAL A  42      26.286   8.974  -3.719  1.00  1.55           H  
ATOM    672  N   TRP A  43      21.758   7.045  -4.882  1.00  1.44           N  
ATOM    673  CA  TRP A  43      20.448   6.426  -4.739  1.00  1.44           C  
ATOM    674  C   TRP A  43      20.522   5.105  -3.978  1.00  1.44           C  
ATOM    675  O   TRP A  43      21.265   4.203  -4.374  1.00  1.44           O  
ATOM    676  CB  TRP A  43      19.901   6.141  -6.130  1.00  1.44           C  
ATOM    677  CG  TRP A  43      18.632   5.455  -6.169  1.00  1.44           C  
ATOM    678  CD1 TRP A  43      18.443   4.128  -6.398  1.00  1.44           C  
ATOM    679  CD2 TRP A  43      17.346   6.022  -6.044  1.00  1.44           C  
ATOM    680  NE1 TRP A  43      17.127   3.847  -6.402  1.00  1.44           N  
ATOM    681  CE2 TRP A  43      16.441   4.996  -6.188  1.00  1.44           C  
ATOM    682  CE3 TRP A  43      16.891   7.299  -5.837  1.00  1.44           C  
ATOM    683  CZ2 TRP A  43      15.135   5.210  -6.129  1.00  1.44           C  
ATOM    684  CZ3 TRP A  43      15.545   7.507  -5.768  1.00  1.44           C  
ATOM    685  CH2 TRP A  43      14.696   6.464  -5.909  1.00  1.44           C  
ATOM    686  H   TRP A  43      22.237   6.968  -5.768  1.00  1.44           H  
ATOM    687  HA  TRP A  43      19.789   7.111  -4.200  1.00  1.44           H  
ATOM    688 1HB  TRP A  43      19.792   7.083  -6.668  1.00  1.44           H  
ATOM    689 2HB  TRP A  43      20.624   5.538  -6.679  1.00  1.44           H  
ATOM    690  HD1 TRP A  43      19.238   3.402  -6.554  1.00  1.44           H  
ATOM    691  HE1 TRP A  43      16.716   2.934  -6.549  1.00  1.44           H  
ATOM    692  HE3 TRP A  43      17.592   8.110  -5.741  1.00  1.44           H  
ATOM    693  HZ2 TRP A  43      14.430   4.406  -6.260  1.00  1.44           H  
ATOM    694  HZ3 TRP A  43      15.183   8.521  -5.605  1.00  1.44           H  
ATOM    695  HH2 TRP A  43      13.643   6.608  -5.860  1.00  1.44           H  
ATOM    696  N   THR A  44      19.729   4.984  -2.913  1.00  1.34           N  
ATOM    697  CA  THR A  44      19.675   3.758  -2.112  1.00  1.34           C  
ATOM    698  C   THR A  44      18.252   3.208  -1.969  1.00  1.34           C  
ATOM    699  O   THR A  44      17.314   3.967  -1.738  1.00  1.34           O  
ATOM    700  CB  THR A  44      20.274   3.992  -0.704  1.00  1.34           C  
ATOM    701  OG1 THR A  44      21.656   4.371  -0.820  1.00  1.34           O  
ATOM    702  CG2 THR A  44      20.153   2.738   0.178  1.00  1.34           C  
ATOM    703  H   THR A  44      19.180   5.795  -2.620  1.00  1.34           H  
ATOM    704  HA  THR A  44      20.273   2.997  -2.613  1.00  1.34           H  
ATOM    705  HB  THR A  44      19.738   4.804  -0.228  1.00  1.34           H  
ATOM    706  HG1 THR A  44      21.722   5.266  -1.172  1.00  1.34           H  
ATOM    707 1HG2 THR A  44      20.579   2.947   1.158  1.00  1.34           H  
ATOM    708 2HG2 THR A  44      19.106   2.467   0.299  1.00  1.34           H  
ATOM    709 3HG2 THR A  44      20.692   1.911  -0.282  1.00  1.34           H  
ATOM    710  N   TYR A  45      18.089   1.884  -2.096  1.00  1.27           N  
ATOM    711  CA  TYR A  45      16.782   1.258  -1.850  1.00  1.27           C  
ATOM    712  C   TYR A  45      16.862   0.044  -0.939  1.00  1.27           C  
ATOM    713  O   TYR A  45      17.613  -0.902  -1.189  1.00  1.27           O  
ATOM    714  CB  TYR A  45      16.055   0.892  -3.142  1.00  1.27           C  
ATOM    715  CG  TYR A  45      14.738   0.100  -2.877  1.00  1.27           C  
ATOM    716  CD1 TYR A  45      13.713   0.667  -2.140  1.00  1.27           C  
ATOM    717  CD2 TYR A  45      14.553  -1.161  -3.418  1.00  1.27           C  
ATOM    718  CE1 TYR A  45      12.530  -0.002  -1.932  1.00  1.27           C  
ATOM    719  CE2 TYR A  45      13.358  -1.833  -3.211  1.00  1.27           C  
ATOM    720  CZ  TYR A  45      12.352  -1.252  -2.473  1.00  1.27           C  
ATOM    721  OH  TYR A  45      11.167  -1.926  -2.261  1.00  1.27           O  
ATOM    722  H   TYR A  45      18.886   1.306  -2.324  1.00  1.27           H  
ATOM    723  HA  TYR A  45      16.155   1.980  -1.330  1.00  1.27           H  
ATOM    724 1HB  TYR A  45      15.819   1.793  -3.695  1.00  1.27           H  
ATOM    725 2HB  TYR A  45      16.703   0.281  -3.767  1.00  1.27           H  
ATOM    726  HD1 TYR A  45      13.848   1.652  -1.721  1.00  1.27           H  
ATOM    727  HD2 TYR A  45      15.343  -1.623  -4.009  1.00  1.27           H  
ATOM    728  HE1 TYR A  45      11.742   0.465  -1.347  1.00  1.27           H  
ATOM    729  HE2 TYR A  45      13.208  -2.828  -3.636  1.00  1.27           H  
ATOM    730  HH  TYR A  45      11.318  -2.904  -2.310  1.00  1.27           H  
ATOM    731  N   LYS A  46      16.075   0.099   0.133  1.00  1.22           N  
ATOM    732  CA  LYS A  46      15.993  -0.953   1.124  1.00  1.22           C  
ATOM    733  C   LYS A  46      14.637  -1.666   1.085  1.00  1.22           C  
ATOM    734  O   LYS A  46      13.653  -1.236   1.710  1.00  1.22           O  
ATOM    735  CB  LYS A  46      16.276  -0.364   2.498  1.00  1.22           C  
ATOM    736  CG  LYS A  46      17.700   0.174   2.649  1.00  1.22           C  
ATOM    737  CD  LYS A  46      17.948   0.740   4.034  1.00  1.22           C  
ATOM    738  CE  LYS A  46      19.375   1.246   4.179  1.00  1.22           C  
ATOM    739  NZ  LYS A  46      19.632   1.793   5.540  1.00  1.22           N  
ATOM    740  H   LYS A  46      15.493   0.925   0.262  1.00  1.22           H  
ATOM    741  HA  LYS A  46      16.763  -1.693   0.904  1.00  1.22           H  
ATOM    742 1HB  LYS A  46      15.580   0.455   2.691  1.00  1.22           H  
ATOM    743 2HB  LYS A  46      16.124  -1.124   3.260  1.00  1.22           H  
ATOM    744 1HG  LYS A  46      18.415  -0.626   2.453  1.00  1.22           H  
ATOM    745 2HG  LYS A  46      17.861   0.964   1.918  1.00  1.22           H  
ATOM    746 1HD  LYS A  46      17.269   1.574   4.204  1.00  1.22           H  
ATOM    747 2HD  LYS A  46      17.756  -0.026   4.786  1.00  1.22           H  
ATOM    748 1HE  LYS A  46      20.066   0.425   3.991  1.00  1.22           H  
ATOM    749 2HE  LYS A  46      19.551   2.031   3.444  1.00  1.22           H  
ATOM    750 1HZ  LYS A  46      20.586   2.118   5.599  1.00  1.22           H  
ATOM    751 2HZ  LYS A  46      19.002   2.562   5.719  1.00  1.22           H  
ATOM    752 3HZ  LYS A  46      19.481   1.068   6.227  1.00  1.22           H  
ATOM    753  N   ASP A  47      14.589  -2.781   0.355  1.00  1.19           N  
ATOM    754  CA  ASP A  47      13.343  -3.519   0.139  1.00  1.19           C  
ATOM    755  C   ASP A  47      12.727  -4.048   1.423  1.00  1.19           C  
ATOM    756  O   ASP A  47      11.509  -4.156   1.533  1.00  1.19           O  
ATOM    757  CB  ASP A  47      13.543  -4.660  -0.860  1.00  1.19           C  
ATOM    758  CG  ASP A  47      12.210  -5.308  -1.299  1.00  1.19           C  
ATOM    759  OD1 ASP A  47      11.358  -4.618  -1.866  1.00  1.19           O  
ATOM    760  OD2 ASP A  47      12.040  -6.479  -1.065  1.00  1.19           O  
ATOM    761  H   ASP A  47      15.434  -3.093  -0.109  1.00  1.19           H  
ATOM    762  HA  ASP A  47      12.621  -2.833  -0.287  1.00  1.19           H  
ATOM    763 1HB  ASP A  47      14.071  -4.293  -1.738  1.00  1.19           H  
ATOM    764 2HB  ASP A  47      14.167  -5.432  -0.405  1.00  1.19           H  
ATOM    765  N   GLU A  48      13.567  -4.340   2.408  1.00  1.17           N  
ATOM    766  CA  GLU A  48      13.113  -4.870   3.687  1.00  1.17           C  
ATOM    767  C   GLU A  48      12.173  -3.901   4.408  1.00  1.17           C  
ATOM    768  O   GLU A  48      11.338  -4.322   5.211  1.00  1.17           O  
ATOM    769  CB  GLU A  48      14.314  -5.182   4.585  1.00  1.17           C  
ATOM    770  CG  GLU A  48      15.166  -6.358   4.109  1.00  1.17           C  
ATOM    771  CD  GLU A  48      16.371  -6.625   4.989  1.00  1.17           C  
ATOM    772  OE1 GLU A  48      16.638  -5.834   5.863  1.00  1.17           O  
ATOM    773  OE2 GLU A  48      17.019  -7.625   4.783  1.00  1.17           O  
ATOM    774  H   GLU A  48      14.553  -4.210   2.250  1.00  1.17           H  
ATOM    775  HA  GLU A  48      12.566  -5.794   3.499  1.00  1.17           H  
ATOM    776 1HB  GLU A  48      14.956  -4.301   4.647  1.00  1.17           H  
ATOM    777 2HB  GLU A  48      13.964  -5.402   5.593  1.00  1.17           H  
ATOM    778 1HG  GLU A  48      14.545  -7.253   4.084  1.00  1.17           H  
ATOM    779 2HG  GLU A  48      15.502  -6.156   3.092  1.00  1.17           H  
ATOM    780  N   ILE A  49      12.361  -2.600   4.173  1.00  1.14           N  
ATOM    781  CA  ILE A  49      11.559  -1.571   4.814  1.00  1.14           C  
ATOM    782  C   ILE A  49      10.793  -0.711   3.800  1.00  1.14           C  
ATOM    783  O   ILE A  49      10.088   0.228   4.177  1.00  1.14           O  
ATOM    784  CB  ILE A  49      12.441  -0.719   5.740  1.00  1.14           C  
ATOM    785  CG1 ILE A  49      13.519  -0.058   4.937  1.00  1.14           C  
ATOM    786  CG2 ILE A  49      13.050  -1.589   6.836  1.00  1.14           C  
ATOM    787  CD1 ILE A  49      14.293   0.991   5.697  1.00  1.14           C  
ATOM    788  H   ILE A  49      13.046  -2.309   3.480  1.00  1.14           H  
ATOM    789  HA  ILE A  49      10.818  -2.064   5.443  1.00  1.14           H  
ATOM    790  HB  ILE A  49      11.836   0.066   6.191  1.00  1.14           H  
ATOM    791 1HG1 ILE A  49      14.208  -0.824   4.603  1.00  1.14           H  
ATOM    792 2HG1 ILE A  49      13.069   0.386   4.063  1.00  1.14           H  
ATOM    793 1HG2 ILE A  49      13.666  -0.974   7.491  1.00  1.14           H  
ATOM    794 2HG2 ILE A  49      12.252  -2.051   7.416  1.00  1.14           H  
ATOM    795 3HG2 ILE A  49      13.668  -2.366   6.388  1.00  1.14           H  
ATOM    796 1HD1 ILE A  49      15.051   1.418   5.053  1.00  1.14           H  
ATOM    797 2HD1 ILE A  49      13.610   1.778   6.022  1.00  1.14           H  
ATOM    798 3HD1 ILE A  49      14.766   0.537   6.564  1.00  1.14           H  
ATOM    799  N   LYS A  50      10.935  -1.038   2.507  1.00  1.11           N  
ATOM    800  CA  LYS A  50      10.253  -0.335   1.414  1.00  1.11           C  
ATOM    801  C   LYS A  50      10.559   1.157   1.447  1.00  1.11           C  
ATOM    802  O   LYS A  50       9.656   1.999   1.327  1.00  1.11           O  
ATOM    803  CB  LYS A  50       8.743  -0.583   1.482  1.00  1.11           C  
ATOM    804  CG  LYS A  50       8.363  -2.071   1.511  1.00  1.11           C  
ATOM    805  CD  LYS A  50       8.709  -2.778   0.196  1.00  1.11           C  
ATOM    806  CE  LYS A  50       8.348  -4.261   0.244  1.00  1.11           C  
ATOM    807  NZ  LYS A  50       8.671  -4.973  -1.043  1.00  1.11           N  
ATOM    808  H   LYS A  50      11.571  -1.788   2.261  1.00  1.11           H  
ATOM    809  HA  LYS A  50      10.627  -0.736   0.470  1.00  1.11           H  
ATOM    810 1HB  LYS A  50       8.324  -0.105   2.367  1.00  1.11           H  
ATOM    811 2HB  LYS A  50       8.259  -0.136   0.621  1.00  1.11           H  
ATOM    812 1HG  LYS A  50       8.904  -2.570   2.319  1.00  1.11           H  
ATOM    813 2HG  LYS A  50       7.294  -2.167   1.696  1.00  1.11           H  
ATOM    814 1HD  LYS A  50       8.167  -2.320  -0.619  1.00  1.11           H  
ATOM    815 2HD  LYS A  50       9.783  -2.689  -0.002  1.00  1.11           H  
ATOM    816 1HE  LYS A  50       8.919  -4.727   1.048  1.00  1.11           H  
ATOM    817 2HE  LYS A  50       7.286  -4.369   0.452  1.00  1.11           H  
ATOM    818 1HZ  LYS A  50       8.439  -5.945  -0.961  1.00  1.11           H  
ATOM    819 2HZ  LYS A  50       8.154  -4.569  -1.795  1.00  1.11           H  
ATOM    820 3HZ  LYS A  50       9.679  -4.895  -1.265  1.00  1.11           H  
ATOM    821  N   THR A  51      11.840   1.458   1.655  1.00  1.09           N  
ATOM    822  CA  THR A  51      12.299   2.834   1.743  1.00  1.09           C  
ATOM    823  C   THR A  51      13.412   3.147   0.757  1.00  1.09           C  
ATOM    824  O   THR A  51      14.366   2.383   0.582  1.00  1.09           O  
ATOM    825  CB  THR A  51      12.784   3.165   3.170  1.00  1.09           C  
ATOM    826  OG1 THR A  51      11.704   2.968   4.115  1.00  1.09           O  
ATOM    827  CG2 THR A  51      13.247   4.607   3.277  1.00  1.09           C  
ATOM    828  H   THR A  51      12.500   0.684   1.745  1.00  1.09           H  
ATOM    829  HA  THR A  51      11.461   3.484   1.516  1.00  1.09           H  
ATOM    830  HB  THR A  51      13.607   2.524   3.418  1.00  1.09           H  
ATOM    831  HG1 THR A  51      11.254   2.119   3.951  1.00  1.09           H  
ATOM    832 1HG2 THR A  51      13.574   4.807   4.294  1.00  1.09           H  
ATOM    833 2HG2 THR A  51      14.072   4.798   2.597  1.00  1.09           H  
ATOM    834 3HG2 THR A  51      12.416   5.255   3.027  1.00  1.09           H  
ATOM    835  N   PHE A  52      13.278   4.293   0.115  1.00  1.09           N  
ATOM    836  CA  PHE A  52      14.279   4.774  -0.819  1.00  1.09           C  
ATOM    837  C   PHE A  52      14.930   6.008  -0.212  1.00  1.09           C  
ATOM    838  O   PHE A  52      14.241   6.781   0.453  1.00  1.09           O  
ATOM    839  CB  PHE A  52      13.614   5.186  -2.107  1.00  1.09           C  
ATOM    840  CG  PHE A  52      12.930   4.115  -2.862  1.00  1.09           C  
ATOM    841  CD1 PHE A  52      11.637   3.736  -2.573  1.00  1.09           C  
ATOM    842  CD2 PHE A  52      13.550   3.525  -3.887  1.00  1.09           C  
ATOM    843  CE1 PHE A  52      11.013   2.792  -3.328  1.00  1.09           C  
ATOM    844  CE2 PHE A  52      12.927   2.583  -4.664  1.00  1.09           C  
ATOM    845  CZ  PHE A  52      11.657   2.226  -4.381  1.00  1.09           C  
ATOM    846  H   PHE A  52      12.449   4.854   0.301  1.00  1.09           H  
ATOM    847  HA  PHE A  52      15.025   4.008  -0.991  1.00  1.09           H  
ATOM    848 1HB  PHE A  52      12.893   5.953  -1.886  1.00  1.09           H  
ATOM    849 2HB  PHE A  52      14.374   5.618  -2.758  1.00  1.09           H  
ATOM    850  HD1 PHE A  52      11.116   4.190  -1.736  1.00  1.09           H  
ATOM    851  HD2 PHE A  52      14.565   3.813  -4.084  1.00  1.09           H  
ATOM    852  HE1 PHE A  52      10.004   2.500  -3.098  1.00  1.09           H  
ATOM    853  HE2 PHE A  52      13.453   2.120  -5.501  1.00  1.09           H  
ATOM    854  HZ  PHE A  52      11.166   1.492  -4.983  1.00  1.09           H  
ATOM    855  N   THR A  53      16.225   6.214  -0.447  1.00  1.13           N  
ATOM    856  CA  THR A  53      16.887   7.404   0.088  1.00  1.13           C  
ATOM    857  C   THR A  53      17.747   8.180  -0.923  1.00  1.13           C  
ATOM    858  O   THR A  53      18.509   7.593  -1.707  1.00  1.13           O  
ATOM    859  CB  THR A  53      17.755   7.035   1.314  1.00  1.13           C  
ATOM    860  OG1 THR A  53      16.937   6.424   2.320  1.00  1.13           O  
ATOM    861  CG2 THR A  53      18.404   8.284   1.908  1.00  1.13           C  
ATOM    862  H   THR A  53      16.742   5.526  -0.989  1.00  1.13           H  
ATOM    863  HA  THR A  53      16.115   8.086   0.433  1.00  1.13           H  
ATOM    864  HB  THR A  53      18.528   6.339   1.016  1.00  1.13           H  
ATOM    865  HG1 THR A  53      16.208   7.011   2.537  1.00  1.13           H  
ATOM    866 1HG2 THR A  53      19.002   8.006   2.772  1.00  1.13           H  
ATOM    867 2HG2 THR A  53      19.044   8.749   1.171  1.00  1.13           H  
ATOM    868 3HG2 THR A  53      17.628   8.989   2.214  1.00  1.13           H  
ATOM    869  N   VAL A  54      17.596   9.512  -0.892  1.00  1.21           N  
ATOM    870  CA  VAL A  54      18.409  10.466  -1.659  1.00  1.21           C  
ATOM    871  C   VAL A  54      18.907  11.614  -0.772  1.00  1.21           C  
ATOM    872  O   VAL A  54      18.122  12.227  -0.041  1.00  1.21           O  
ATOM    873  CB  VAL A  54      17.638  11.052  -2.850  1.00  1.21           C  
ATOM    874  CG1 VAL A  54      18.499  12.093  -3.570  1.00  1.21           C  
ATOM    875  CG2 VAL A  54      17.284   9.978  -3.805  1.00  1.21           C  
ATOM    876  H   VAL A  54      16.899   9.883  -0.243  1.00  1.21           H  
ATOM    877  HA  VAL A  54      19.280   9.935  -2.050  1.00  1.21           H  
ATOM    878  HB  VAL A  54      16.750  11.521  -2.497  1.00  1.21           H  
ATOM    879 1HG1 VAL A  54      17.952  12.509  -4.406  1.00  1.21           H  
ATOM    880 2HG1 VAL A  54      18.756  12.891  -2.884  1.00  1.21           H  
ATOM    881 3HG1 VAL A  54      19.412  11.623  -3.935  1.00  1.21           H  
ATOM    882 1HG2 VAL A  54      16.737  10.404  -4.647  1.00  1.21           H  
ATOM    883 2HG2 VAL A  54      18.207   9.519  -4.153  1.00  1.21           H  
ATOM    884 3HG2 VAL A  54      16.672   9.232  -3.324  1.00  1.21           H  
ATOM    885  N   THR A  55      20.206  11.882  -0.822  1.00  1.32           N  
ATOM    886  CA  THR A  55      20.789  12.945  -0.018  1.00  1.32           C  
ATOM    887  C   THR A  55      21.674  13.854  -0.852  1.00  1.32           C  
ATOM    888  O   THR A  55      21.864  13.618  -2.038  1.00  1.32           O  
ATOM    889  CB  THR A  55      21.625  12.378   1.141  1.00  1.32           C  
ATOM    890  OG1 THR A  55      22.787  11.738   0.616  1.00  1.32           O  
ATOM    891  CG2 THR A  55      20.818  11.373   1.941  1.00  1.32           C  
ATOM    892  H   THR A  55      20.797  11.337  -1.434  1.00  1.32           H  
ATOM    893  HA  THR A  55      19.987  13.547   0.394  1.00  1.32           H  
ATOM    894  HB  THR A  55      21.930  13.193   1.797  1.00  1.32           H  
ATOM    895  HG1 THR A  55      23.326  12.404   0.163  1.00  1.32           H  
ATOM    896 1HG2 THR A  55      21.426  10.989   2.758  1.00  1.32           H  
ATOM    897 2HG2 THR A  55      19.927  11.857   2.346  1.00  1.32           H  
ATOM    898 3HG2 THR A  55      20.524  10.554   1.300  1.00  1.32           H  
ATOM    899  N   GLU A  56      22.200  14.880  -0.201  1.00  1.44           N  
ATOM    900  CA  GLU A  56      23.150  15.839  -0.755  1.00  1.44           C  
ATOM    901  C   GLU A  56      23.841  16.562   0.389  1.00  1.44           C  
ATOM    902  O   GLU A  56      24.972  16.226   0.742  1.00  1.44           O  
ATOM    903  OXT GLU A  56      23.118  17.164   1.183  1.00  1.44           O  
ATOM    904  CB  GLU A  56      22.483  16.877  -1.654  1.00  1.44           C  
ATOM    905  CG  GLU A  56      23.465  17.880  -2.253  1.00  1.44           C  
ATOM    906  CD  GLU A  56      22.830  18.911  -3.125  1.00  1.44           C  
ATOM    907  OE1 GLU A  56      22.287  18.561  -4.145  1.00  1.44           O  
ATOM    908  OE2 GLU A  56      22.888  20.066  -2.769  1.00  1.44           O  
ATOM    909  H   GLU A  56      21.938  14.991   0.766  1.00  1.44           H  
ATOM    910  HA  GLU A  56      23.900  15.300  -1.338  1.00  1.44           H  
ATOM    911 1HB  GLU A  56      22.027  16.365  -2.493  1.00  1.44           H  
ATOM    912 2HB  GLU A  56      21.706  17.410  -1.107  1.00  1.44           H  
ATOM    913 1HG  GLU A  56      23.994  18.381  -1.444  1.00  1.44           H  
ATOM    914 2HG  GLU A  56      24.199  17.325  -2.841  1.00  1.44           H  
TER     915
ENDMDL

REMARK ID 698124 MODEL 4 GA95
PFRMAT TS
TARGET GA95
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.485   0.503  -0.649  1.00  1.68           N  
ATOM      2  CA  THR A   1       0.962   0.379  -0.562  1.00  1.68           C  
ATOM      3  C   THR A   1       1.622   1.712  -0.870  1.00  1.68           C  
ATOM      4  O   THR A   1       1.266   2.375  -1.841  1.00  1.68           O  
ATOM      5  CB  THR A   1       1.482  -0.706  -1.522  1.00  1.68           C  
ATOM      6  OG1 THR A   1       0.905  -1.975  -1.161  1.00  1.68           O  
ATOM      7  CG2 THR A   1       2.995  -0.804  -1.443  1.00  1.68           C  
ATOM      8 1H   THR A   1      -0.915  -0.397  -0.499  1.00  1.68           H  
ATOM      9 2H   THR A   1      -0.807   1.156   0.051  1.00  1.68           H  
ATOM     10 3H   THR A   1      -0.730   0.847  -1.567  1.00  1.68           H  
ATOM     11  HA  THR A   1       1.229   0.097   0.457  1.00  1.68           H  
ATOM     12  HB  THR A   1       1.196  -0.457  -2.547  1.00  1.68           H  
ATOM     13  HG1 THR A   1       1.261  -2.660  -1.730  1.00  1.68           H  
ATOM     14 1HG2 THR A   1       3.343  -1.573  -2.123  1.00  1.68           H  
ATOM     15 2HG2 THR A   1       3.434   0.149  -1.722  1.00  1.68           H  
ATOM     16 3HG2 THR A   1       3.296  -1.055  -0.430  1.00  1.68           H  
ATOM     17  N   THR A   2       2.540   2.131  -0.008  1.00  1.58           N  
ATOM     18  CA  THR A   2       3.254   3.388  -0.211  1.00  1.58           C  
ATOM     19  C   THR A   2       4.753   3.225   0.005  1.00  1.58           C  
ATOM     20  O   THR A   2       5.178   2.590   0.972  1.00  1.58           O  
ATOM     21  CB  THR A   2       2.729   4.486   0.741  1.00  1.58           C  
ATOM     22  OG1 THR A   2       1.323   4.672   0.522  1.00  1.58           O  
ATOM     23  CG2 THR A   2       3.468   5.833   0.504  1.00  1.58           C  
ATOM     24  H   THR A   2       2.783   1.554   0.785  1.00  1.58           H  
ATOM     25  HA  THR A   2       3.104   3.715  -1.241  1.00  1.58           H  
ATOM     26  HB  THR A   2       2.886   4.173   1.771  1.00  1.58           H  
ATOM     27  HG1 THR A   2       1.178   4.978  -0.376  1.00  1.58           H  
ATOM     28 1HG2 THR A   2       3.076   6.585   1.184  1.00  1.58           H  
ATOM     29 2HG2 THR A   2       4.531   5.716   0.688  1.00  1.58           H  
ATOM     30 3HG2 THR A   2       3.315   6.159  -0.525  1.00  1.58           H  
ATOM     31  N   TYR A   3       5.539   3.829  -0.878  1.00  1.51           N  
ATOM     32  CA  TYR A   3       6.984   3.877  -0.714  1.00  1.51           C  
ATOM     33  C   TYR A   3       7.400   5.302  -0.476  1.00  1.51           C  
ATOM     34  O   TYR A   3       6.820   6.247  -1.030  1.00  1.51           O  
ATOM     35  CB  TYR A   3       7.711   3.312  -1.923  1.00  1.51           C  
ATOM     36  CG  TYR A   3       7.555   1.838  -2.054  1.00  1.51           C  
ATOM     37  CD1 TYR A   3       6.425   1.345  -2.617  1.00  1.51           C  
ATOM     38  CD2 TYR A   3       8.553   0.972  -1.614  1.00  1.51           C  
ATOM     39  CE1 TYR A   3       6.251   0.014  -2.735  1.00  1.51           C  
ATOM     40  CE2 TYR A   3       8.374  -0.388  -1.742  1.00  1.51           C  
ATOM     41  CZ  TYR A   3       7.203  -0.865  -2.301  1.00  1.51           C  
ATOM     42  OH  TYR A   3       6.965  -2.229  -2.432  1.00  1.51           O  
ATOM     43  H   TYR A   3       5.105   4.305  -1.668  1.00  1.51           H  
ATOM     44  HA  TYR A   3       7.267   3.298   0.167  1.00  1.51           H  
ATOM     45 1HB  TYR A   3       7.331   3.783  -2.832  1.00  1.51           H  
ATOM     46 2HB  TYR A   3       8.776   3.539  -1.846  1.00  1.51           H  
ATOM     47  HD1 TYR A   3       5.644   2.024  -2.962  1.00  1.51           H  
ATOM     48  HD2 TYR A   3       9.465   1.367  -1.163  1.00  1.51           H  
ATOM     49  HE1 TYR A   3       5.346  -0.351  -3.165  1.00  1.51           H  
ATOM     50  HE2 TYR A   3       9.142  -1.076  -1.396  1.00  1.51           H  
ATOM     51  HH  TYR A   3       6.124  -2.368  -2.946  1.00  1.51           H  
ATOM     52  N   LYS A   4       8.426   5.460   0.333  1.00  1.52           N  
ATOM     53  CA  LYS A   4       8.914   6.791   0.621  1.00  1.52           C  
ATOM     54  C   LYS A   4      10.331   6.992   0.149  1.00  1.52           C  
ATOM     55  O   LYS A   4      11.090   6.032  -0.017  1.00  1.52           O  
ATOM     56  CB  LYS A   4       8.783   7.084   2.111  1.00  1.52           C  
ATOM     57  CG  LYS A   4       7.334   7.134   2.590  1.00  1.52           C  
ATOM     58  CD  LYS A   4       7.230   7.491   4.050  1.00  1.52           C  
ATOM     59  CE  LYS A   4       5.775   7.545   4.491  1.00  1.52           C  
ATOM     60  NZ  LYS A   4       5.647   7.874   5.938  1.00  1.52           N  
ATOM     61  H   LYS A   4       8.858   4.637   0.767  1.00  1.52           H  
ATOM     62  HA  LYS A   4       8.296   7.507   0.085  1.00  1.52           H  
ATOM     63 1HB  LYS A   4       9.305   6.310   2.684  1.00  1.52           H  
ATOM     64 2HB  LYS A   4       9.255   8.041   2.340  1.00  1.52           H  
ATOM     65 1HG  LYS A   4       6.788   7.868   2.017  1.00  1.52           H  
ATOM     66 2HG  LYS A   4       6.869   6.161   2.435  1.00  1.52           H  
ATOM     67 1HD  LYS A   4       7.761   6.746   4.648  1.00  1.52           H  
ATOM     68 2HD  LYS A   4       7.689   8.465   4.220  1.00  1.52           H  
ATOM     69 1HE  LYS A   4       5.255   8.305   3.907  1.00  1.52           H  
ATOM     70 2HE  LYS A   4       5.309   6.577   4.305  1.00  1.52           H  
ATOM     71 1HZ  LYS A   4       4.671   7.900   6.194  1.00  1.52           H  
ATOM     72 2HZ  LYS A   4       6.119   7.167   6.485  1.00  1.52           H  
ATOM     73 3HZ  LYS A   4       6.067   8.774   6.118  1.00  1.52           H  
ATOM     74  N   LEU A   5      10.665   8.251  -0.075  1.00  1.60           N  
ATOM     75  CA  LEU A   5      11.994   8.644  -0.481  1.00  1.60           C  
ATOM     76  C   LEU A   5      12.524   9.723   0.417  1.00  1.60           C  
ATOM     77  O   LEU A   5      11.863  10.737   0.620  1.00  1.60           O  
ATOM     78  CB  LEU A   5      12.012   9.222  -1.892  1.00  1.60           C  
ATOM     79  CG  LEU A   5      13.413   9.727  -2.371  1.00  1.60           C  
ATOM     80  CD1 LEU A   5      14.298   8.566  -2.452  1.00  1.60           C  
ATOM     81  CD2 LEU A   5      13.323  10.446  -3.716  1.00  1.60           C  
ATOM     82  H   LEU A   5       9.972   8.973   0.059  1.00  1.60           H  
ATOM     83  HA  LEU A   5      12.646   7.782  -0.432  1.00  1.60           H  
ATOM     84 1HB  LEU A   5      11.645   8.494  -2.583  1.00  1.60           H  
ATOM     85 2HB  LEU A   5      11.350  10.067  -1.894  1.00  1.60           H  
ATOM     86  HG  LEU A   5      13.832  10.409  -1.644  1.00  1.60           H  
ATOM     87 1HD1 LEU A   5      15.278   8.880  -2.757  1.00  1.60           H  
ATOM     88 2HD1 LEU A   5      14.357   8.113  -1.496  1.00  1.60           H  
ATOM     89 3HD1 LEU A   5      13.905   7.869  -3.147  1.00  1.60           H  
ATOM     90 1HD2 LEU A   5      14.320  10.762  -4.019  1.00  1.60           H  
ATOM     91 2HD2 LEU A   5      12.912   9.795  -4.466  1.00  1.60           H  
ATOM     92 3HD2 LEU A   5      12.695  11.316  -3.610  1.00  1.60           H  
ATOM     93  N   ILE A   6      13.711   9.521   0.938  1.00  1.76           N  
ATOM     94  CA  ILE A   6      14.346  10.563   1.693  1.00  1.76           C  
ATOM     95  C   ILE A   6      15.305  11.268   0.761  1.00  1.76           C  
ATOM     96  O   ILE A   6      16.254  10.674   0.249  1.00  1.76           O  
ATOM     97  CB  ILE A   6      15.079  10.019   2.913  1.00  1.76           C  
ATOM     98  CG1 ILE A   6      14.094   9.325   3.835  1.00  1.76           C  
ATOM     99  CG2 ILE A   6      15.818  11.145   3.613  1.00  1.76           C  
ATOM    100  CD1 ILE A   6      14.754   8.561   4.951  1.00  1.76           C  
ATOM    101  H   ILE A   6      14.180   8.637   0.779  1.00  1.76           H  
ATOM    102  HA  ILE A   6      13.600  11.278   2.025  1.00  1.76           H  
ATOM    103  HB  ILE A   6      15.782   9.272   2.593  1.00  1.76           H  
ATOM    104 1HG1 ILE A   6      13.431  10.070   4.267  1.00  1.76           H  
ATOM    105 2HG1 ILE A   6      13.496   8.631   3.247  1.00  1.76           H  
ATOM    106 1HG2 ILE A   6      16.354  10.748   4.475  1.00  1.76           H  
ATOM    107 2HG2 ILE A   6      16.531  11.596   2.919  1.00  1.76           H  
ATOM    108 3HG2 ILE A   6      15.106  11.899   3.942  1.00  1.76           H  
ATOM    109 1HD1 ILE A   6      13.991   8.089   5.570  1.00  1.76           H  
ATOM    110 2HD1 ILE A   6      15.403   7.796   4.537  1.00  1.76           H  
ATOM    111 3HD1 ILE A   6      15.343   9.243   5.561  1.00  1.76           H  
ATOM    112  N   LEU A   7      15.009  12.528   0.521  1.00  2.00           N  
ATOM    113  CA  LEU A   7      15.741  13.390  -0.387  1.00  2.00           C  
ATOM    114  C   LEU A   7      15.861  14.776   0.232  1.00  2.00           C  
ATOM    115  O   LEU A   7      14.863  15.410   0.586  1.00  2.00           O  
ATOM    116  CB  LEU A   7      15.058  13.368  -1.769  1.00  2.00           C  
ATOM    117  CG  LEU A   7      15.563  14.322  -2.817  1.00  2.00           C  
ATOM    118  CD1 LEU A   7      16.955  14.065  -3.147  1.00  2.00           C  
ATOM    119  CD2 LEU A   7      14.750  14.123  -4.075  1.00  2.00           C  
ATOM    120  H   LEU A   7      14.205  12.909   0.995  1.00  2.00           H  
ATOM    121  HA  LEU A   7      16.746  12.989  -0.511  1.00  2.00           H  
ATOM    122 1HB  LEU A   7      15.182  12.369  -2.177  1.00  2.00           H  
ATOM    123 2HB  LEU A   7      13.992  13.549  -1.637  1.00  2.00           H  
ATOM    124  HG  LEU A   7      15.466  15.317  -2.445  1.00  2.00           H  
ATOM    125 1HD1 LEU A   7      17.264  14.758  -3.887  1.00  2.00           H  
ATOM    126 2HD1 LEU A   7      17.591  14.165  -2.267  1.00  2.00           H  
ATOM    127 3HD1 LEU A   7      17.021  13.090  -3.537  1.00  2.00           H  
ATOM    128 1HD2 LEU A   7      15.090  14.813  -4.847  1.00  2.00           H  
ATOM    129 2HD2 LEU A   7      14.873  13.101  -4.429  1.00  2.00           H  
ATOM    130 3HD2 LEU A   7      13.706  14.293  -3.851  1.00  2.00           H  
ATOM    131  N   ASN A   8      17.088  15.265   0.346  1.00  2.26           N  
ATOM    132  CA  ASN A   8      17.363  16.518   1.047  1.00  2.26           C  
ATOM    133  C   ASN A   8      16.975  17.798   0.309  1.00  2.26           C  
ATOM    134  O   ASN A   8      17.201  18.901   0.803  1.00  2.26           O  
ATOM    135  CB  ASN A   8      18.816  16.552   1.483  1.00  2.26           C  
ATOM    136  CG  ASN A   8      19.850  16.542   0.359  1.00  2.26           C  
ATOM    137  OD1 ASN A   8      19.763  15.787  -0.627  1.00  2.26           O  
ATOM    138  ND2 ASN A   8      20.838  17.379   0.526  1.00  2.26           N  
ATOM    139  H   ASN A   8      17.861  14.715  -0.006  1.00  2.26           H  
ATOM    140  HA  ASN A   8      16.767  16.508   1.961  1.00  2.26           H  
ATOM    141 1HB  ASN A   8      18.979  17.445   2.086  1.00  2.26           H  
ATOM    142 2HB  ASN A   8      19.008  15.695   2.127  1.00  2.26           H  
ATOM    143 1HD2 ASN A   8      21.601  17.458  -0.152  1.00  2.26           H  
ATOM    144 2HD2 ASN A   8      20.866  17.959   1.335  1.00  2.26           H  
ATOM    145  N   LEU A   9      16.350  17.648  -0.848  1.00  2.46           N  
ATOM    146  CA  LEU A   9      15.843  18.775  -1.607  1.00  2.46           C  
ATOM    147  C   LEU A   9      14.469  19.219  -1.090  1.00  2.46           C  
ATOM    148  O   LEU A   9      13.959  20.269  -1.485  1.00  2.46           O  
ATOM    149  CB  LEU A   9      15.749  18.398  -3.070  1.00  2.46           C  
ATOM    150  CG  LEU A   9      17.002  18.543  -3.862  1.00  2.46           C  
ATOM    151  CD1 LEU A   9      18.166  17.774  -3.181  1.00  2.46           C  
ATOM    152  CD2 LEU A   9      16.718  18.009  -5.213  1.00  2.46           C  
ATOM    153  H   LEU A   9      16.221  16.713  -1.200  1.00  2.46           H  
ATOM    154  HA  LEU A   9      16.538  19.606  -1.497  1.00  2.46           H  
ATOM    155 1HB  LEU A   9      15.427  17.384  -3.149  1.00  2.46           H  
ATOM    156 2HB  LEU A   9      14.993  19.026  -3.538  1.00  2.46           H  
ATOM    157  HG  LEU A   9      17.282  19.594  -3.934  1.00  2.46           H  
ATOM    158 1HD1 LEU A   9      19.075  17.875  -3.779  1.00  2.46           H  
ATOM    159 2HD1 LEU A   9      18.347  18.188  -2.193  1.00  2.46           H  
ATOM    160 3HD1 LEU A   9      17.920  16.738  -3.087  1.00  2.46           H  
ATOM    161 1HD2 LEU A   9      17.605  18.116  -5.828  1.00  2.46           H  
ATOM    162 2HD2 LEU A   9      16.436  16.961  -5.144  1.00  2.46           H  
ATOM    163 3HD2 LEU A   9      15.900  18.575  -5.654  1.00  2.46           H  
ATOM    164  N   LYS A  10      13.843  18.384  -0.242  1.00  2.56           N  
ATOM    165  CA  LYS A  10      12.540  18.641   0.405  1.00  2.56           C  
ATOM    166  C   LYS A  10      11.331  18.736  -0.538  1.00  2.56           C  
ATOM    167  O   LYS A  10      10.379  17.968  -0.422  1.00  2.56           O  
ATOM    168  CB  LYS A  10      12.627  19.909   1.259  1.00  2.56           C  
ATOM    169  CG  LYS A  10      13.558  19.766   2.459  1.00  2.56           C  
ATOM    170  CD  LYS A  10      13.632  21.047   3.272  1.00  2.56           C  
ATOM    171  CE  LYS A  10      14.596  20.897   4.441  1.00  2.56           C  
ATOM    172  NZ  LYS A  10      14.716  22.156   5.227  1.00  2.56           N  
ATOM    173  H   LYS A  10      14.316  17.515   0.014  1.00  2.56           H  
ATOM    174  HA  LYS A  10      12.351  17.808   1.082  1.00  2.56           H  
ATOM    175 1HB  LYS A  10      12.961  20.757   0.672  1.00  2.56           H  
ATOM    176 2HB  LYS A  10      11.635  20.154   1.638  1.00  2.56           H  
ATOM    177 1HG  LYS A  10      13.204  18.958   3.096  1.00  2.56           H  
ATOM    178 2HG  LYS A  10      14.562  19.512   2.108  1.00  2.56           H  
ATOM    179 1HD  LYS A  10      13.970  21.863   2.633  1.00  2.56           H  
ATOM    180 2HD  LYS A  10      12.643  21.294   3.658  1.00  2.56           H  
ATOM    181 1HE  LYS A  10      14.241  20.104   5.096  1.00  2.56           H  
ATOM    182 2HE  LYS A  10      15.581  20.625   4.057  1.00  2.56           H  
ATOM    183 1HZ  LYS A  10      15.363  22.015   5.990  1.00  2.56           H  
ATOM    184 2HZ  LYS A  10      15.056  22.896   4.630  1.00  2.56           H  
ATOM    185 3HZ  LYS A  10      13.811  22.410   5.596  1.00  2.56           H  
ATOM    186  N   GLN A  11      11.351  19.661  -1.489  1.00  2.54           N  
ATOM    187  CA  GLN A  11      10.228  19.768  -2.422  1.00  2.54           C  
ATOM    188  C   GLN A  11      10.071  18.458  -3.170  1.00  2.54           C  
ATOM    189  O   GLN A  11       8.992  17.865  -3.239  1.00  2.54           O  
ATOM    190  CB  GLN A  11      10.481  20.890  -3.433  1.00  2.54           C  
ATOM    191  CG  GLN A  11       9.374  21.090  -4.460  1.00  2.54           C  
ATOM    192  CD  GLN A  11       9.731  22.167  -5.488  1.00  2.54           C  
ATOM    193  OE1 GLN A  11      10.795  22.110  -6.129  1.00  2.54           O  
ATOM    194  NE2 GLN A  11       8.852  23.153  -5.642  1.00  2.54           N  
ATOM    195  H   GLN A  11      12.161  20.269  -1.559  1.00  2.54           H  
ATOM    196  HA  GLN A  11       9.314  19.966  -1.861  1.00  2.54           H  
ATOM    197 1HB  GLN A  11      10.612  21.830  -2.900  1.00  2.54           H  
ATOM    198 2HB  GLN A  11      11.407  20.693  -3.970  1.00  2.54           H  
ATOM    199 1HG  GLN A  11       9.208  20.149  -4.993  1.00  2.54           H  
ATOM    200 2HG  GLN A  11       8.463  21.392  -3.946  1.00  2.54           H  
ATOM    201 1HE2 GLN A  11       9.032  23.890  -6.296  1.00  2.54           H  
ATOM    202 2HE2 GLN A  11       8.009  23.160  -5.105  1.00  2.54           H  
ATOM    203  N   ALA A  12      11.195  17.996  -3.697  1.00  2.42           N  
ATOM    204  CA  ALA A  12      11.266  16.763  -4.451  1.00  2.42           C  
ATOM    205  C   ALA A  12      10.871  15.566  -3.586  1.00  2.42           C  
ATOM    206  O   ALA A  12      10.273  14.610  -4.073  1.00  2.42           O  
ATOM    207  CB  ALA A  12      12.660  16.619  -4.997  1.00  2.42           C  
ATOM    208  H   ALA A  12      12.033  18.544  -3.575  1.00  2.42           H  
ATOM    209  HA  ALA A  12      10.561  16.824  -5.280  1.00  2.42           H  
ATOM    210 1HB  ALA A  12      12.731  15.723  -5.588  1.00  2.42           H  
ATOM    211 2HB  ALA A  12      12.888  17.478  -5.614  1.00  2.42           H  
ATOM    212 3HB  ALA A  12      13.357  16.579  -4.172  1.00  2.42           H  
ATOM    213  N   LYS A  13      11.202  15.627  -2.296  1.00  2.24           N  
ATOM    214  CA  LYS A  13      10.886  14.559  -1.349  1.00  2.24           C  
ATOM    215  C   LYS A  13       9.372  14.358  -1.302  1.00  2.24           C  
ATOM    216  O   LYS A  13       8.861  13.237  -1.418  1.00  2.24           O  
ATOM    217  CB  LYS A  13      11.407  14.938   0.039  1.00  2.24           C  
ATOM    218  CG  LYS A  13      11.225  13.938   1.132  1.00  2.24           C  
ATOM    219  CD  LYS A  13      11.804  14.472   2.448  1.00  2.24           C  
ATOM    220  CE  LYS A  13      11.584  13.503   3.604  1.00  2.24           C  
ATOM    221  NZ  LYS A  13      12.098  14.057   4.900  1.00  2.24           N  
ATOM    222  H   LYS A  13      11.670  16.454  -1.956  1.00  2.24           H  
ATOM    223  HA  LYS A  13      11.353  13.632  -1.683  1.00  2.24           H  
ATOM    224 1HB  LYS A  13      12.458  15.189  -0.027  1.00  2.24           H  
ATOM    225 2HB  LYS A  13      10.892  15.810   0.383  1.00  2.24           H  
ATOM    226 1HG  LYS A  13      10.169  13.701   1.256  1.00  2.24           H  
ATOM    227 2HG  LYS A  13      11.754  13.053   0.864  1.00  2.24           H  
ATOM    228 1HD  LYS A  13      12.877  14.644   2.324  1.00  2.24           H  
ATOM    229 2HD  LYS A  13      11.330  15.425   2.686  1.00  2.24           H  
ATOM    230 1HE  LYS A  13      10.518  13.300   3.702  1.00  2.24           H  
ATOM    231 2HE  LYS A  13      12.102  12.570   3.389  1.00  2.24           H  
ATOM    232 1HZ  LYS A  13      11.938  13.389   5.641  1.00  2.24           H  
ATOM    233 2HZ  LYS A  13      13.090  14.238   4.817  1.00  2.24           H  
ATOM    234 3HZ  LYS A  13      11.615  14.919   5.115  1.00  2.24           H  
ATOM    235  N   GLU A  14       8.640  15.463  -1.158  1.00  2.05           N  
ATOM    236  CA  GLU A  14       7.189  15.356  -1.110  1.00  2.05           C  
ATOM    237  C   GLU A  14       6.627  14.821  -2.432  1.00  2.05           C  
ATOM    238  O   GLU A  14       5.689  14.023  -2.429  1.00  2.05           O  
ATOM    239  CB  GLU A  14       6.545  16.699  -0.752  1.00  2.05           C  
ATOM    240  CG  GLU A  14       6.786  17.143   0.704  1.00  2.05           C  
ATOM    241  CD  GLU A  14       6.095  18.455   1.079  1.00  2.05           C  
ATOM    242  OE1 GLU A  14       5.513  19.081   0.222  1.00  2.05           O  
ATOM    243  OE2 GLU A  14       6.145  18.813   2.236  1.00  2.05           O  
ATOM    244  H   GLU A  14       9.106  16.370  -1.065  1.00  2.05           H  
ATOM    245  HA  GLU A  14       6.929  14.643  -0.328  1.00  2.05           H  
ATOM    246 1HB  GLU A  14       6.948  17.475  -1.407  1.00  2.05           H  
ATOM    247 2HB  GLU A  14       5.471  16.648  -0.923  1.00  2.05           H  
ATOM    248 1HG  GLU A  14       6.439  16.357   1.373  1.00  2.05           H  
ATOM    249 2HG  GLU A  14       7.864  17.254   0.850  1.00  2.05           H  
ATOM    250  N   GLU A  15       7.209  15.243  -3.565  1.00  1.90           N  
ATOM    251  CA  GLU A  15       6.759  14.751  -4.872  1.00  1.90           C  
ATOM    252  C   GLU A  15       7.027  13.254  -5.021  1.00  1.90           C  
ATOM    253  O   GLU A  15       6.266  12.522  -5.667  1.00  1.90           O  
ATOM    254  CB  GLU A  15       7.450  15.494  -6.025  1.00  1.90           C  
ATOM    255  CG  GLU A  15       7.041  16.955  -6.188  1.00  1.90           C  
ATOM    256  CD  GLU A  15       7.720  17.642  -7.361  1.00  1.90           C  
ATOM    257  OE1 GLU A  15       8.576  17.044  -7.971  1.00  1.90           O  
ATOM    258  OE2 GLU A  15       7.369  18.764  -7.649  1.00  1.90           O  
ATOM    259  H   GLU A  15       7.963  15.933  -3.507  1.00  1.90           H  
ATOM    260  HA  GLU A  15       5.684  14.912  -4.948  1.00  1.90           H  
ATOM    261 1HB  GLU A  15       8.527  15.464  -5.875  1.00  1.90           H  
ATOM    262 2HB  GLU A  15       7.241  14.978  -6.962  1.00  1.90           H  
ATOM    263 1HG  GLU A  15       5.962  17.009  -6.321  1.00  1.90           H  
ATOM    264 2HG  GLU A  15       7.293  17.488  -5.270  1.00  1.90           H  
ATOM    265  N   ALA A  16       8.156  12.823  -4.465  1.00  1.78           N  
ATOM    266  CA  ALA A  16       8.589  11.443  -4.501  1.00  1.78           C  
ATOM    267  C   ALA A  16       7.695  10.479  -3.750  1.00  1.78           C  
ATOM    268  O   ALA A  16       7.500   9.368  -4.208  1.00  1.78           O  
ATOM    269  CB  ALA A  16       9.980  11.331  -3.969  1.00  1.78           C  
ATOM    270  H   ALA A  16       8.757  13.499  -3.998  1.00  1.78           H  
ATOM    271  HA  ALA A  16       8.595  11.136  -5.532  1.00  1.78           H  
ATOM    272 1HB  ALA A  16      10.308  10.301  -4.064  1.00  1.78           H  
ATOM    273 2HB  ALA A  16      10.634  11.983  -4.543  1.00  1.78           H  
ATOM    274 3HB  ALA A  16       9.991  11.630  -2.931  1.00  1.78           H  
ATOM    275  N   ILE A  17       7.111  10.856  -2.625  1.00  1.69           N  
ATOM    276  CA  ILE A  17       6.343   9.815  -1.930  1.00  1.69           C  
ATOM    277  C   ILE A  17       5.232   9.330  -2.864  1.00  1.69           C  
ATOM    278  O   ILE A  17       4.493  10.138  -3.430  1.00  1.69           O  
ATOM    279  CB  ILE A  17       5.802  10.313  -0.585  1.00  1.69           C  
ATOM    280  CG1 ILE A  17       7.001  10.612   0.338  1.00  1.69           C  
ATOM    281  CG2 ILE A  17       4.892   9.250   0.028  1.00  1.69           C  
ATOM    282  CD1 ILE A  17       6.645  11.315   1.612  1.00  1.69           C  
ATOM    283  H   ILE A  17       7.270  11.792  -2.241  1.00  1.69           H  
ATOM    284  HA  ILE A  17       7.001   8.969  -1.728  1.00  1.69           H  
ATOM    285  HB  ILE A  17       5.252  11.245  -0.730  1.00  1.69           H  
ATOM    286 1HG1 ILE A  17       7.490   9.683   0.584  1.00  1.69           H  
ATOM    287 2HG1 ILE A  17       7.710  11.241  -0.209  1.00  1.69           H  
ATOM    288 1HG2 ILE A  17       4.516   9.594   0.989  1.00  1.69           H  
ATOM    289 2HG2 ILE A  17       4.054   9.060  -0.640  1.00  1.69           H  
ATOM    290 3HG2 ILE A  17       5.454   8.328   0.165  1.00  1.69           H  
ATOM    291 1HD1 ILE A  17       7.552  11.488   2.192  1.00  1.69           H  
ATOM    292 2HD1 ILE A  17       6.173  12.272   1.377  1.00  1.69           H  
ATOM    293 3HD1 ILE A  17       5.955  10.700   2.188  1.00  1.69           H  
ATOM    294  N   LYS A  18       5.144   8.001  -3.045  1.00  1.63           N  
ATOM    295  CA  LYS A  18       4.241   7.434  -4.054  1.00  1.63           C  
ATOM    296  C   LYS A  18       3.584   6.104  -3.698  1.00  1.63           C  
ATOM    297  O   LYS A  18       4.164   5.230  -3.044  1.00  1.63           O  
ATOM    298  CB  LYS A  18       4.993   7.279  -5.393  1.00  1.63           C  
ATOM    299  CG  LYS A  18       4.115   6.801  -6.602  1.00  1.63           C  
ATOM    300  CD  LYS A  18       4.853   6.841  -7.909  1.00  1.63           C  
ATOM    301  CE  LYS A  18       4.048   6.220  -9.055  1.00  1.63           C  
ATOM    302  NZ  LYS A  18       2.810   7.019  -9.420  1.00  1.63           N  
ATOM    303  H   LYS A  18       5.748   7.389  -2.496  1.00  1.63           H  
ATOM    304  HA  LYS A  18       3.432   8.150  -4.211  1.00  1.63           H  
ATOM    305 1HB  LYS A  18       5.426   8.238  -5.661  1.00  1.63           H  
ATOM    306 2HB  LYS A  18       5.818   6.576  -5.269  1.00  1.63           H  
ATOM    307 1HG  LYS A  18       3.781   5.793  -6.465  1.00  1.63           H  
ATOM    308 2HG  LYS A  18       3.242   7.445  -6.684  1.00  1.63           H  
ATOM    309 1HD  LYS A  18       5.038   7.875  -8.163  1.00  1.63           H  
ATOM    310 2HD  LYS A  18       5.805   6.320  -7.813  1.00  1.63           H  
ATOM    311 1HE  LYS A  18       4.696   6.162  -9.929  1.00  1.63           H  
ATOM    312 2HE  LYS A  18       3.744   5.211  -8.771  1.00  1.63           H  
ATOM    313 1HZ  LYS A  18       2.338   6.566 -10.184  1.00  1.63           H  
ATOM    314 2HZ  LYS A  18       2.140   7.085  -8.632  1.00  1.63           H  
ATOM    315 3HZ  LYS A  18       3.073   7.950  -9.697  1.00  1.63           H  
ATOM    316  N   GLU A  19       2.377   5.935  -4.228  1.00  1.58           N  
ATOM    317  CA  GLU A  19       1.512   4.750  -4.130  1.00  1.58           C  
ATOM    318  C   GLU A  19       1.984   3.527  -4.950  1.00  1.58           C  
ATOM    319  O   GLU A  19       1.174   2.692  -5.359  1.00  1.58           O  
ATOM    320  CB  GLU A  19       0.122   5.123  -4.623  1.00  1.58           C  
ATOM    321  CG  GLU A  19       0.085   5.418  -6.129  1.00  1.58           C  
ATOM    322  CD  GLU A  19       0.444   6.842  -6.481  1.00  1.58           C  
ATOM    323  OE1 GLU A  19       0.656   7.626  -5.595  1.00  1.58           O  
ATOM    324  OE2 GLU A  19       0.559   7.130  -7.658  1.00  1.58           O  
ATOM    325  H   GLU A  19       2.003   6.719  -4.746  1.00  1.58           H  
ATOM    326  HA  GLU A  19       1.462   4.459  -3.083  1.00  1.58           H  
ATOM    327 1HB  GLU A  19      -0.570   4.306  -4.418  1.00  1.58           H  
ATOM    328 2HB  GLU A  19      -0.234   6.003  -4.088  1.00  1.58           H  
ATOM    329 1HG  GLU A  19       0.787   4.751  -6.629  1.00  1.58           H  
ATOM    330 2HG  GLU A  19      -0.912   5.197  -6.504  1.00  1.58           H  
ATOM    331  N   ALA A  20       3.273   3.473  -5.258  1.00  1.52           N  
ATOM    332  CA  ALA A  20       3.873   2.405  -6.032  1.00  1.52           C  
ATOM    333  C   ALA A  20       3.645   1.083  -5.326  1.00  1.52           C  
ATOM    334  O   ALA A  20       3.577   1.042  -4.103  1.00  1.52           O  
ATOM    335  CB  ALA A  20       5.360   2.671  -6.218  1.00  1.52           C  
ATOM    336  H   ALA A  20       3.870   4.194  -4.881  1.00  1.52           H  
ATOM    337  HA  ALA A  20       3.382   2.362  -7.005  1.00  1.52           H  
ATOM    338 1HB  ALA A  20       5.806   1.869  -6.801  1.00  1.52           H  
ATOM    339 2HB  ALA A  20       5.501   3.619  -6.736  1.00  1.52           H  
ATOM    340 3HB  ALA A  20       5.833   2.720  -5.248  1.00  1.52           H  
ATOM    341  N   VAL A  21       3.501   0.008  -6.100  1.00  1.46           N  
ATOM    342  CA  VAL A  21       3.299  -1.315  -5.521  1.00  1.46           C  
ATOM    343  C   VAL A  21       4.602  -2.021  -5.148  1.00  1.46           C  
ATOM    344  O   VAL A  21       4.731  -2.538  -4.032  1.00  1.46           O  
ATOM    345  CB  VAL A  21       2.504  -2.194  -6.491  1.00  1.46           C  
ATOM    346  CG1 VAL A  21       2.390  -3.606  -5.943  1.00  1.46           C  
ATOM    347  CG2 VAL A  21       1.134  -1.580  -6.689  1.00  1.46           C  
ATOM    348  H   VAL A  21       3.541   0.112  -7.102  1.00  1.46           H  
ATOM    349  HA  VAL A  21       2.705  -1.193  -4.616  1.00  1.46           H  
ATOM    350  HB  VAL A  21       3.028  -2.248  -7.445  1.00  1.46           H  
ATOM    351 1HG1 VAL A  21       1.827  -4.222  -6.643  1.00  1.46           H  
ATOM    352 2HG1 VAL A  21       3.387  -4.028  -5.810  1.00  1.46           H  
ATOM    353 3HG1 VAL A  21       1.874  -3.583  -4.983  1.00  1.46           H  
ATOM    354 1HG2 VAL A  21       0.559  -2.191  -7.385  1.00  1.46           H  
ATOM    355 2HG2 VAL A  21       0.616  -1.533  -5.731  1.00  1.46           H  
ATOM    356 3HG2 VAL A  21       1.240  -0.571  -7.093  1.00  1.46           H  
ATOM    357  N   ASP A  22       5.567  -2.065  -6.063  1.00  1.40           N  
ATOM    358  CA  ASP A  22       6.806  -2.745  -5.721  1.00  1.40           C  
ATOM    359  C   ASP A  22       7.947  -1.761  -5.589  1.00  1.40           C  
ATOM    360  O   ASP A  22       7.886  -0.642  -6.117  1.00  1.40           O  
ATOM    361  CB  ASP A  22       7.194  -3.785  -6.778  1.00  1.40           C  
ATOM    362  CG  ASP A  22       7.580  -3.183  -8.127  1.00  1.40           C  
ATOM    363  OD1 ASP A  22       7.264  -2.042  -8.367  1.00  1.40           O  
ATOM    364  OD2 ASP A  22       8.267  -3.825  -8.870  1.00  1.40           O  
ATOM    365  H   ASP A  22       5.442  -1.636  -6.965  1.00  1.40           H  
ATOM    366  HA  ASP A  22       6.683  -3.260  -4.771  1.00  1.40           H  
ATOM    367 1HB  ASP A  22       8.030  -4.382  -6.412  1.00  1.40           H  
ATOM    368 2HB  ASP A  22       6.358  -4.468  -6.932  1.00  1.40           H  
ATOM    369  N   ALA A  23       9.042  -2.241  -5.000  1.00  1.33           N  
ATOM    370  CA  ALA A  23      10.269  -1.480  -4.869  1.00  1.33           C  
ATOM    371  C   ALA A  23      10.823  -1.112  -6.239  1.00  1.33           C  
ATOM    372  O   ALA A  23      11.474  -0.094  -6.385  1.00  1.33           O  
ATOM    373  CB  ALA A  23      11.286  -2.256  -4.055  1.00  1.33           C  
ATOM    374  H   ALA A  23       9.004  -3.167  -4.597  1.00  1.33           H  
ATOM    375  HA  ALA A  23      10.037  -0.554  -4.341  1.00  1.33           H  
ATOM    376 1HB  ALA A  23      12.192  -1.677  -3.933  1.00  1.33           H  
ATOM    377 2HB  ALA A  23      10.867  -2.478  -3.073  1.00  1.33           H  
ATOM    378 3HB  ALA A  23      11.521  -3.186  -4.566  1.00  1.33           H  
ATOM    379  N   GLY A  24      10.606  -1.966  -7.241  1.00  1.27           N  
ATOM    380  CA  GLY A  24      11.110  -1.715  -8.588  1.00  1.27           C  
ATOM    381  C   GLY A  24      10.573  -0.397  -9.137  1.00  1.27           C  
ATOM    382  O   GLY A  24      11.345   0.486  -9.539  1.00  1.27           O  
ATOM    383  H   GLY A  24      10.053  -2.797  -7.081  1.00  1.27           H  
ATOM    384 1HA  GLY A  24      12.200  -1.697  -8.575  1.00  1.27           H  
ATOM    385 2HA  GLY A  24      10.801  -2.534  -9.240  1.00  1.27           H  
ATOM    386  N   THR A  25       9.247  -0.262  -9.153  1.00  1.23           N  
ATOM    387  CA  THR A  25       8.588   0.929  -9.640  1.00  1.23           C  
ATOM    388  C   THR A  25       8.956   2.122  -8.787  1.00  1.23           C  
ATOM    389  O   THR A  25       9.233   3.206  -9.312  1.00  1.23           O  
ATOM    390  CB  THR A  25       7.067   0.751  -9.603  1.00  1.23           C  
ATOM    391  OG1 THR A  25       6.703  -0.349 -10.433  1.00  1.23           O  
ATOM    392  CG2 THR A  25       6.368   2.025 -10.064  1.00  1.23           C  
ATOM    393  H   THR A  25       8.646  -1.021  -8.819  1.00  1.23           H  
ATOM    394  HA  THR A  25       8.910   1.117 -10.663  1.00  1.23           H  
ATOM    395  HB  THR A  25       6.765   0.522  -8.582  1.00  1.23           H  
ATOM    396  HG1 THR A  25       6.950  -1.170  -9.928  1.00  1.23           H  
ATOM    397 1HG2 THR A  25       5.290   1.881 -10.022  1.00  1.23           H  
ATOM    398 2HG2 THR A  25       6.652   2.849  -9.408  1.00  1.23           H  
ATOM    399 3HG2 THR A  25       6.666   2.253 -11.085  1.00  1.23           H  
ATOM    400  N   ALA A  26       8.942   1.935  -7.461  1.00  1.22           N  
ATOM    401  CA  ALA A  26       9.262   3.037  -6.571  1.00  1.22           C  
ATOM    402  C   ALA A  26      10.676   3.538  -6.800  1.00  1.22           C  
ATOM    403  O   ALA A  26      10.890   4.743  -6.936  1.00  1.22           O  
ATOM    404  CB  ALA A  26       9.127   2.587  -5.138  1.00  1.22           C  
ATOM    405  H   ALA A  26       8.699   1.019  -7.073  1.00  1.22           H  
ATOM    406  HA  ALA A  26       8.569   3.851  -6.769  1.00  1.22           H  
ATOM    407 1HB  ALA A  26       9.351   3.414  -4.477  1.00  1.22           H  
ATOM    408 2HB  ALA A  26       8.121   2.236  -4.961  1.00  1.22           H  
ATOM    409 3HB  ALA A  26       9.824   1.780  -4.956  1.00  1.22           H  
ATOM    410  N   GLU A  27      11.626   2.618  -6.953  1.00  1.23           N  
ATOM    411  CA  GLU A  27      13.013   2.980  -7.162  1.00  1.23           C  
ATOM    412  C   GLU A  27      13.152   3.786  -8.429  1.00  1.23           C  
ATOM    413  O   GLU A  27      13.792   4.837  -8.431  1.00  1.23           O  
ATOM    414  CB  GLU A  27      13.889   1.728  -7.267  1.00  1.23           C  
ATOM    415  CG  GLU A  27      15.369   1.984  -7.411  1.00  1.23           C  
ATOM    416  CD  GLU A  27      16.185   0.703  -7.455  1.00  1.23           C  
ATOM    417  OE1 GLU A  27      15.853  -0.222  -6.761  1.00  1.23           O  
ATOM    418  OE2 GLU A  27      17.167   0.669  -8.178  1.00  1.23           O  
ATOM    419  H   GLU A  27      11.401   1.633  -6.867  1.00  1.23           H  
ATOM    420  HA  GLU A  27      13.346   3.588  -6.320  1.00  1.23           H  
ATOM    421 1HB  GLU A  27      13.723   1.080  -6.437  1.00  1.23           H  
ATOM    422 2HB  GLU A  27      13.580   1.168  -8.150  1.00  1.23           H  
ATOM    423 1HG  GLU A  27      15.519   2.528  -8.332  1.00  1.23           H  
ATOM    424 2HG  GLU A  27      15.707   2.608  -6.586  1.00  1.23           H  
ATOM    425  N   LYS A  28      12.519   3.313  -9.509  1.00  1.28           N  
ATOM    426  CA  LYS A  28      12.603   4.015 -10.774  1.00  1.28           C  
ATOM    427  C   LYS A  28      12.052   5.425 -10.649  1.00  1.28           C  
ATOM    428  O   LYS A  28      12.715   6.385 -11.039  1.00  1.28           O  
ATOM    429  CB  LYS A  28      11.863   3.249 -11.867  1.00  1.28           C  
ATOM    430  CG  LYS A  28      11.929   3.912 -13.246  1.00  1.28           C  
ATOM    431  CD  LYS A  28      11.237   3.066 -14.307  1.00  1.28           C  
ATOM    432  CE  LYS A  28      11.269   3.744 -15.672  1.00  1.28           C  
ATOM    433  NZ  LYS A  28      10.619   2.909 -16.721  1.00  1.28           N  
ATOM    434  H   LYS A  28      11.996   2.436  -9.450  1.00  1.28           H  
ATOM    435  HA  LYS A  28      13.652   4.090 -11.055  1.00  1.28           H  
ATOM    436 1HB  LYS A  28      12.274   2.242 -11.945  1.00  1.28           H  
ATOM    437 2HB  LYS A  28      10.812   3.147 -11.586  1.00  1.28           H  
ATOM    438 1HG  LYS A  28      11.439   4.883 -13.192  1.00  1.28           H  
ATOM    439 2HG  LYS A  28      12.969   4.066 -13.530  1.00  1.28           H  
ATOM    440 1HD  LYS A  28      11.731   2.095 -14.377  1.00  1.28           H  
ATOM    441 2HD  LYS A  28      10.199   2.904 -14.014  1.00  1.28           H  
ATOM    442 1HE  LYS A  28      10.747   4.694 -15.609  1.00  1.28           H  
ATOM    443 2HE  LYS A  28      12.306   3.928 -15.955  1.00  1.28           H  
ATOM    444 1HZ  LYS A  28      10.659   3.389 -17.609  1.00  1.28           H  
ATOM    445 2HZ  LYS A  28      11.103   2.025 -16.796  1.00  1.28           H  
ATOM    446 3HZ  LYS A  28       9.655   2.743 -16.471  1.00  1.28           H  
ATOM    447  N   TYR A  29      10.861   5.566 -10.070  1.00  1.34           N  
ATOM    448  CA  TYR A  29      10.250   6.880  -9.914  1.00  1.34           C  
ATOM    449  C   TYR A  29      11.173   7.801  -9.122  1.00  1.34           C  
ATOM    450  O   TYR A  29      11.425   8.946  -9.512  1.00  1.34           O  
ATOM    451  CB  TYR A  29       8.848   6.747  -9.298  1.00  1.34           C  
ATOM    452  CG  TYR A  29       8.099   8.070  -9.046  1.00  1.34           C  
ATOM    453  CD1 TYR A  29       7.556   8.800 -10.100  1.00  1.34           C  
ATOM    454  CD2 TYR A  29       7.895   8.503  -7.767  1.00  1.34           C  
ATOM    455  CE1 TYR A  29       6.843   9.972  -9.838  1.00  1.34           C  
ATOM    456  CE2 TYR A  29       7.183   9.649  -7.509  1.00  1.34           C  
ATOM    457  CZ  TYR A  29       6.663  10.390  -8.519  1.00  1.34           C  
ATOM    458  OH  TYR A  29       5.958  11.556  -8.228  1.00  1.34           O  
ATOM    459  H   TYR A  29      10.358   4.739  -9.737  1.00  1.34           H  
ATOM    460  HA  TYR A  29      10.132   7.318 -10.903  1.00  1.34           H  
ATOM    461 1HB  TYR A  29       8.229   6.123  -9.946  1.00  1.34           H  
ATOM    462 2HB  TYR A  29       8.933   6.222  -8.341  1.00  1.34           H  
ATOM    463  HD1 TYR A  29       7.693   8.461 -11.129  1.00  1.34           H  
ATOM    464  HD2 TYR A  29       8.279   7.931  -6.967  1.00  1.34           H  
ATOM    465  HE1 TYR A  29       6.425  10.553 -10.659  1.00  1.34           H  
ATOM    466  HE2 TYR A  29       7.019   9.969  -6.497  1.00  1.34           H  
ATOM    467  HH  TYR A  29       6.055  11.786  -7.263  1.00  1.34           H  
ATOM    468  N   PHE A  30      11.681   7.304  -8.000  1.00  1.43           N  
ATOM    469  CA  PHE A  30      12.526   8.109  -7.139  1.00  1.43           C  
ATOM    470  C   PHE A  30      13.801   8.545  -7.857  1.00  1.43           C  
ATOM    471  O   PHE A  30      14.237   9.696  -7.717  1.00  1.43           O  
ATOM    472  CB  PHE A  30      12.889   7.299  -5.918  1.00  1.43           C  
ATOM    473  CG  PHE A  30      11.702   6.964  -5.093  1.00  1.43           C  
ATOM    474  CD1 PHE A  30      10.495   7.503  -5.373  1.00  1.43           C  
ATOM    475  CD2 PHE A  30      11.786   6.107  -4.049  1.00  1.43           C  
ATOM    476  CE1 PHE A  30       9.398   7.162  -4.629  1.00  1.43           C  
ATOM    477  CE2 PHE A  30      10.668   5.805  -3.288  1.00  1.43           C  
ATOM    478  CZ  PHE A  30       9.486   6.334  -3.594  1.00  1.43           C  
ATOM    479  H   PHE A  30      11.459   6.347  -7.723  1.00  1.43           H  
ATOM    480  HA  PHE A  30      11.971   8.997  -6.837  1.00  1.43           H  
ATOM    481 1HB  PHE A  30      13.365   6.366  -6.228  1.00  1.43           H  
ATOM    482 2HB  PHE A  30      13.577   7.828  -5.329  1.00  1.43           H  
ATOM    483  HD1 PHE A  30      10.401   8.187  -6.211  1.00  1.43           H  
ATOM    484  HD2 PHE A  30      12.739   5.677  -3.833  1.00  1.43           H  
ATOM    485  HE1 PHE A  30       8.451   7.547  -4.876  1.00  1.43           H  
ATOM    486  HE2 PHE A  30      10.715   5.148  -2.456  1.00  1.43           H  
ATOM    487  HZ  PHE A  30       8.600   6.091  -3.013  1.00  1.43           H  
ATOM    488  N   LYS A  31      14.393   7.635  -8.639  1.00  1.53           N  
ATOM    489  CA  LYS A  31      15.584   7.951  -9.411  1.00  1.53           C  
ATOM    490  C   LYS A  31      15.289   8.953 -10.508  1.00  1.53           C  
ATOM    491  O   LYS A  31      16.090   9.855 -10.743  1.00  1.53           O  
ATOM    492  CB  LYS A  31      16.246   6.683  -9.952  1.00  1.53           C  
ATOM    493  CG  LYS A  31      16.964   5.889  -8.875  1.00  1.53           C  
ATOM    494  CD  LYS A  31      17.579   4.613  -9.376  1.00  1.53           C  
ATOM    495  CE  LYS A  31      18.437   3.984  -8.279  1.00  1.53           C  
ATOM    496  NZ  LYS A  31      18.972   2.649  -8.665  1.00  1.53           N  
ATOM    497  H   LYS A  31      14.009   6.690  -8.698  1.00  1.53           H  
ATOM    498  HA  LYS A  31      16.300   8.416  -8.746  1.00  1.53           H  
ATOM    499 1HB  LYS A  31      15.481   6.039 -10.394  1.00  1.53           H  
ATOM    500 2HB  LYS A  31      16.959   6.942 -10.732  1.00  1.53           H  
ATOM    501 1HG  LYS A  31      17.761   6.496  -8.489  1.00  1.53           H  
ATOM    502 2HG  LYS A  31      16.273   5.660  -8.061  1.00  1.53           H  
ATOM    503 1HD  LYS A  31      16.795   3.917  -9.672  1.00  1.53           H  
ATOM    504 2HD  LYS A  31      18.203   4.820 -10.243  1.00  1.53           H  
ATOM    505 1HE  LYS A  31      19.273   4.649  -8.088  1.00  1.53           H  
ATOM    506 2HE  LYS A  31      17.853   3.883  -7.362  1.00  1.53           H  
ATOM    507 1HZ  LYS A  31      19.540   2.287  -7.918  1.00  1.53           H  
ATOM    508 2HZ  LYS A  31      18.191   2.007  -8.806  1.00  1.53           H  
ATOM    509 3HZ  LYS A  31      19.522   2.712  -9.504  1.00  1.53           H  
ATOM    510  N   LEU A  32      14.124   8.856 -11.146  1.00  1.65           N  
ATOM    511  CA  LEU A  32      13.787   9.816 -12.185  1.00  1.65           C  
ATOM    512  C   LEU A  32      13.708  11.216 -11.586  1.00  1.65           C  
ATOM    513  O   LEU A  32      14.190  12.180 -12.189  1.00  1.65           O  
ATOM    514  CB  LEU A  32      12.461   9.433 -12.852  1.00  1.65           C  
ATOM    515  CG  LEU A  32      12.497   8.166 -13.733  1.00  1.65           C  
ATOM    516  CD1 LEU A  32      11.084   7.797 -14.136  1.00  1.65           C  
ATOM    517  CD2 LEU A  32      13.354   8.426 -14.949  1.00  1.65           C  
ATOM    518  H   LEU A  32      13.486   8.088 -10.933  1.00  1.65           H  
ATOM    519  HA  LEU A  32      14.572   9.803 -12.937  1.00  1.65           H  
ATOM    520 1HB  LEU A  32      11.722   9.266 -12.070  1.00  1.65           H  
ATOM    521 2HB  LEU A  32      12.125  10.264 -13.468  1.00  1.65           H  
ATOM    522  HG  LEU A  32      12.921   7.346 -13.181  1.00  1.65           H  
ATOM    523 1HD1 LEU A  32      11.107   6.907 -14.751  1.00  1.65           H  
ATOM    524 2HD1 LEU A  32      10.493   7.605 -13.244  1.00  1.65           H  
ATOM    525 3HD1 LEU A  32      10.640   8.616 -14.697  1.00  1.65           H  
ATOM    526 1HD2 LEU A  32      13.382   7.529 -15.569  1.00  1.65           H  
ATOM    527 2HD2 LEU A  32      12.933   9.252 -15.522  1.00  1.65           H  
ATOM    528 3HD2 LEU A  32      14.365   8.681 -14.631  1.00  1.65           H  
ATOM    529  N   ILE A  33      13.160  11.325 -10.373  1.00  1.78           N  
ATOM    530  CA  ILE A  33      13.086  12.610  -9.690  1.00  1.78           C  
ATOM    531  C   ILE A  33      14.459  13.142  -9.333  1.00  1.78           C  
ATOM    532  O   ILE A  33      14.778  14.300  -9.610  1.00  1.78           O  
ATOM    533  CB  ILE A  33      12.244  12.501  -8.421  1.00  1.78           C  
ATOM    534  CG1 ILE A  33      10.818  12.248  -8.806  1.00  1.78           C  
ATOM    535  CG2 ILE A  33      12.394  13.746  -7.551  1.00  1.78           C  
ATOM    536  CD1 ILE A  33       9.991  11.857  -7.679  1.00  1.78           C  
ATOM    537  H   ILE A  33      12.760  10.492  -9.932  1.00  1.78           H  
ATOM    538  HA  ILE A  33      12.607  13.324 -10.360  1.00  1.78           H  
ATOM    539  HB  ILE A  33      12.575  11.634  -7.851  1.00  1.78           H  
ATOM    540 1HG1 ILE A  33      10.404  13.157  -9.238  1.00  1.78           H  
ATOM    541 2HG1 ILE A  33      10.781  11.455  -9.557  1.00  1.78           H  
ATOM    542 1HG2 ILE A  33      11.791  13.633  -6.646  1.00  1.78           H  
ATOM    543 2HG2 ILE A  33      13.439  13.875  -7.274  1.00  1.78           H  
ATOM    544 3HG2 ILE A  33      12.055  14.621  -8.105  1.00  1.78           H  
ATOM    545 1HD1 ILE A  33       8.992  11.711  -8.022  1.00  1.78           H  
ATOM    546 2HD1 ILE A  33      10.378  10.932  -7.247  1.00  1.78           H  
ATOM    547 3HD1 ILE A  33      10.004  12.650  -6.933  1.00  1.78           H  
ATOM    548  N   ALA A  34      15.286  12.287  -8.736  1.00  1.91           N  
ATOM    549  CA  ALA A  34      16.626  12.696  -8.365  1.00  1.91           C  
ATOM    550  C   ALA A  34      17.407  13.130  -9.607  1.00  1.91           C  
ATOM    551  O   ALA A  34      18.168  14.098  -9.577  1.00  1.91           O  
ATOM    552  CB  ALA A  34      17.316  11.550  -7.663  1.00  1.91           C  
ATOM    553  H   ALA A  34      14.968  11.341  -8.522  1.00  1.91           H  
ATOM    554  HA  ALA A  34      16.554  13.547  -7.690  1.00  1.91           H  
ATOM    555 1HB  ALA A  34      18.311  11.825  -7.364  1.00  1.91           H  
ATOM    556 2HB  ALA A  34      16.734  11.270  -6.783  1.00  1.91           H  
ATOM    557 3HB  ALA A  34      17.366  10.717  -8.360  1.00  1.91           H  
ATOM    558  N   ASN A  35      17.196  12.441 -10.727  1.00  2.04           N  
ATOM    559  CA  ASN A  35      17.890  12.795 -11.953  1.00  2.04           C  
ATOM    560  C   ASN A  35      17.379  14.129 -12.492  1.00  2.04           C  
ATOM    561  O   ASN A  35      18.168  14.993 -12.873  1.00  2.04           O  
ATOM    562  CB  ASN A  35      17.718  11.694 -12.977  1.00  2.04           C  
ATOM    563  CG  ASN A  35      18.513  10.455 -12.633  1.00  2.04           C  
ATOM    564  OD1 ASN A  35      19.491  10.496 -11.875  1.00  2.04           O  
ATOM    565  ND2 ASN A  35      18.101   9.342 -13.182  1.00  2.04           N  
ATOM    566  H   ASN A  35      16.575  11.634 -10.727  1.00  2.04           H  
ATOM    567  HA  ASN A  35      18.950  12.910 -11.731  1.00  2.04           H  
ATOM    568 1HB  ASN A  35      16.663  11.426 -13.041  1.00  2.04           H  
ATOM    569 2HB  ASN A  35      18.025  12.055 -13.957  1.00  2.04           H  
ATOM    570 1HD2 ASN A  35      18.579   8.485 -12.993  1.00  2.04           H  
ATOM    571 2HD2 ASN A  35      17.306   9.350 -13.785  1.00  2.04           H  
ATOM    572  N   ALA A  36      16.061  14.346 -12.444  1.00  2.13           N  
ATOM    573  CA  ALA A  36      15.450  15.589 -12.917  1.00  2.13           C  
ATOM    574  C   ALA A  36      15.990  16.793 -12.160  1.00  2.13           C  
ATOM    575  O   ALA A  36      16.189  17.868 -12.726  1.00  2.13           O  
ATOM    576  CB  ALA A  36      13.944  15.531 -12.754  1.00  2.13           C  
ATOM    577  H   ALA A  36      15.444  13.604 -12.113  1.00  2.13           H  
ATOM    578  HA  ALA A  36      15.700  15.708 -13.972  1.00  2.13           H  
ATOM    579 1HB  ALA A  36      13.500  16.450 -13.128  1.00  2.13           H  
ATOM    580 2HB  ALA A  36      13.552  14.679 -13.310  1.00  2.13           H  
ATOM    581 3HB  ALA A  36      13.702  15.414 -11.699  1.00  2.13           H  
ATOM    582  N   LYS A  37      16.252  16.586 -10.873  1.00  2.19           N  
ATOM    583  CA  LYS A  37      16.773  17.612  -9.987  1.00  2.19           C  
ATOM    584  C   LYS A  37      18.306  17.589  -9.915  1.00  2.19           C  
ATOM    585  O   LYS A  37      18.911  18.323  -9.127  1.00  2.19           O  
ATOM    586  CB  LYS A  37      16.184  17.447  -8.594  1.00  2.19           C  
ATOM    587  CG  LYS A  37      14.662  17.577  -8.488  1.00  2.19           C  
ATOM    588  CD  LYS A  37      14.191  18.998  -8.785  1.00  2.19           C  
ATOM    589  CE  LYS A  37      12.681  19.154  -8.564  1.00  2.19           C  
ATOM    590  NZ  LYS A  37      12.210  20.545  -8.871  1.00  2.19           N  
ATOM    591  H   LYS A  37      16.029  15.671 -10.475  1.00  2.19           H  
ATOM    592  HA  LYS A  37      16.475  18.584 -10.377  1.00  2.19           H  
ATOM    593 1HB  LYS A  37      16.434  16.461  -8.215  1.00  2.19           H  
ATOM    594 2HB  LYS A  37      16.631  18.181  -7.953  1.00  2.19           H  
ATOM    595 1HG  LYS A  37      14.197  16.888  -9.197  1.00  2.19           H  
ATOM    596 2HG  LYS A  37      14.353  17.294  -7.489  1.00  2.19           H  
ATOM    597 1HD  LYS A  37      14.717  19.698  -8.134  1.00  2.19           H  
ATOM    598 2HD  LYS A  37      14.427  19.244  -9.822  1.00  2.19           H  
ATOM    599 1HE  LYS A  37      12.154  18.451  -9.208  1.00  2.19           H  
ATOM    600 2HE  LYS A  37      12.443  18.927  -7.526  1.00  2.19           H  
ATOM    601 1HZ  LYS A  37      11.208  20.600  -8.715  1.00  2.19           H  
ATOM    602 2HZ  LYS A  37      12.684  21.207  -8.267  1.00  2.19           H  
ATOM    603 3HZ  LYS A  37      12.411  20.766  -9.834  1.00  2.19           H  
ATOM    604  N   THR A  38      18.936  16.744 -10.734  1.00  2.20           N  
ATOM    605  CA  THR A  38      20.381  16.558 -10.776  1.00  2.20           C  
ATOM    606  C   THR A  38      21.037  16.346  -9.416  1.00  2.20           C  
ATOM    607  O   THR A  38      22.073  16.944  -9.130  1.00  2.20           O  
ATOM    608  CB  THR A  38      21.052  17.751 -11.469  1.00  2.20           C  
ATOM    609  OG1 THR A  38      20.854  18.945 -10.689  1.00  2.20           O  
ATOM    610  CG2 THR A  38      20.444  17.948 -12.850  1.00  2.20           C  
ATOM    611  H   THR A  38      18.397  16.186 -11.387  1.00  2.20           H  
ATOM    612  HA  THR A  38      20.572  15.665 -11.374  1.00  2.20           H  
ATOM    613  HB  THR A  38      22.120  17.558 -11.554  1.00  2.20           H  
ATOM    614  HG1 THR A  38      20.450  18.709  -9.822  1.00  2.20           H  
ATOM    615 1HG2 THR A  38      20.921  18.792 -13.343  1.00  2.20           H  
ATOM    616 2HG2 THR A  38      20.595  17.045 -13.442  1.00  2.20           H  
ATOM    617 3HG2 THR A  38      19.373  18.140 -12.755  1.00  2.20           H  
ATOM    618  N   VAL A  39      20.455  15.467  -8.602  1.00  2.14           N  
ATOM    619  CA  VAL A  39      20.962  15.165  -7.269  1.00  2.14           C  
ATOM    620  C   VAL A  39      22.125  14.189  -7.342  1.00  2.14           C  
ATOM    621  O   VAL A  39      21.976  13.076  -7.856  1.00  2.14           O  
ATOM    622  CB  VAL A  39      19.834  14.508  -6.468  1.00  2.14           C  
ATOM    623  CG1 VAL A  39      20.269  14.099  -5.066  1.00  2.14           C  
ATOM    624  CG2 VAL A  39      18.698  15.432  -6.446  1.00  2.14           C  
ATOM    625  H   VAL A  39      19.608  15.004  -8.924  1.00  2.14           H  
ATOM    626  HA  VAL A  39      21.285  16.091  -6.791  1.00  2.14           H  
ATOM    627  HB  VAL A  39      19.551  13.611  -6.982  1.00  2.14           H  
ATOM    628 1HG1 VAL A  39      19.444  13.612  -4.556  1.00  2.14           H  
ATOM    629 2HG1 VAL A  39      21.112  13.408  -5.125  1.00  2.14           H  
ATOM    630 3HG1 VAL A  39      20.556  14.980  -4.513  1.00  2.14           H  
ATOM    631 1HG2 VAL A  39      17.864  14.983  -5.950  1.00  2.14           H  
ATOM    632 2HG2 VAL A  39      19.004  16.334  -5.933  1.00  2.14           H  
ATOM    633 3HG2 VAL A  39      18.424  15.664  -7.466  1.00  2.14           H  
ATOM    634  N   GLU A  40      23.275  14.588  -6.817  1.00  2.04           N  
ATOM    635  CA  GLU A  40      24.451  13.723  -6.846  1.00  2.04           C  
ATOM    636  C   GLU A  40      24.660  13.023  -5.511  1.00  2.04           C  
ATOM    637  O   GLU A  40      24.953  13.668  -4.511  1.00  2.04           O  
ATOM    638  CB  GLU A  40      25.700  14.526  -7.215  1.00  2.04           C  
ATOM    639  CG  GLU A  40      26.982  13.695  -7.308  1.00  2.04           C  
ATOM    640  CD  GLU A  40      28.198  14.507  -7.709  1.00  2.04           C  
ATOM    641  OE1 GLU A  40      28.050  15.671  -7.999  1.00  2.04           O  
ATOM    642  OE2 GLU A  40      29.274  13.954  -7.727  1.00  2.04           O  
ATOM    643  H   GLU A  40      23.330  15.533  -6.418  1.00  2.04           H  
ATOM    644  HA  GLU A  40      24.298  12.959  -7.608  1.00  2.04           H  
ATOM    645 1HB  GLU A  40      25.543  15.015  -8.176  1.00  2.04           H  
ATOM    646 2HB  GLU A  40      25.855  15.310  -6.472  1.00  2.04           H  
ATOM    647 1HG  GLU A  40      27.170  13.237  -6.337  1.00  2.04           H  
ATOM    648 2HG  GLU A  40      26.827  12.895  -8.030  1.00  2.04           H  
ATOM    649  N   GLY A  41      24.561  11.698  -5.505  1.00  1.89           N  
ATOM    650  CA  GLY A  41      24.690  10.949  -4.261  1.00  1.89           C  
ATOM    651  C   GLY A  41      24.577   9.446  -4.476  1.00  1.89           C  
ATOM    652  O   GLY A  41      24.592   8.966  -5.610  1.00  1.89           O  
ATOM    653  H   GLY A  41      24.346  11.214  -6.363  1.00  1.89           H  
ATOM    654 1HA  GLY A  41      25.646  11.184  -3.794  1.00  1.89           H  
ATOM    655 2HA  GLY A  41      23.915  11.274  -3.570  1.00  1.89           H  
ATOM    656  N   VAL A  42      24.483   8.712  -3.374  1.00  1.74           N  
ATOM    657  CA  VAL A  42      24.413   7.256  -3.383  1.00  1.74           C  
ATOM    658  C   VAL A  42      23.076   6.766  -2.854  1.00  1.74           C  
ATOM    659  O   VAL A  42      22.587   7.254  -1.835  1.00  1.74           O  
ATOM    660  CB  VAL A  42      25.553   6.662  -2.536  1.00  1.74           C  
ATOM    661  CG1 VAL A  42      25.450   5.138  -2.489  1.00  1.74           C  
ATOM    662  CG2 VAL A  42      26.887   7.089  -3.134  1.00  1.74           C  
ATOM    663  H   VAL A  42      24.476   9.189  -2.484  1.00  1.74           H  
ATOM    664  HA  VAL A  42      24.526   6.908  -4.410  1.00  1.74           H  
ATOM    665  HB  VAL A  42      25.473   7.030  -1.514  1.00  1.74           H  
ATOM    666 1HG1 VAL A  42      26.263   4.739  -1.883  1.00  1.74           H  
ATOM    667 2HG1 VAL A  42      24.499   4.839  -2.049  1.00  1.74           H  
ATOM    668 3HG1 VAL A  42      25.523   4.737  -3.499  1.00  1.74           H  
ATOM    669 1HG2 VAL A  42      27.701   6.681  -2.536  1.00  1.74           H  
ATOM    670 2HG2 VAL A  42      26.962   6.713  -4.156  1.00  1.74           H  
ATOM    671 3HG2 VAL A  42      26.958   8.174  -3.143  1.00  1.74           H  
ATOM    672  N   TRP A  43      22.481   5.829  -3.578  1.00  1.61           N  
ATOM    673  CA  TRP A  43      21.194   5.254  -3.217  1.00  1.61           C  
ATOM    674  C   TRP A  43      21.257   4.086  -2.238  1.00  1.61           C  
ATOM    675  O   TRP A  43      22.043   3.151  -2.413  1.00  1.61           O  
ATOM    676  CB  TRP A  43      20.514   4.804  -4.498  1.00  1.61           C  
ATOM    677  CG  TRP A  43      20.041   5.921  -5.267  1.00  1.61           C  
ATOM    678  CD1 TRP A  43      20.696   6.610  -6.238  1.00  1.61           C  
ATOM    679  CD2 TRP A  43      18.743   6.487  -5.172  1.00  1.61           C  
ATOM    680  NE1 TRP A  43      19.893   7.587  -6.727  1.00  1.61           N  
ATOM    681  CE2 TRP A  43      18.687   7.522  -6.082  1.00  1.61           C  
ATOM    682  CE3 TRP A  43      17.625   6.198  -4.393  1.00  1.61           C  
ATOM    683  CZ2 TRP A  43      17.578   8.275  -6.233  1.00  1.61           C  
ATOM    684  CZ3 TRP A  43      16.505   6.959  -4.562  1.00  1.61           C  
ATOM    685  CH2 TRP A  43      16.488   7.984  -5.461  1.00  1.61           C  
ATOM    686  H   TRP A  43      22.946   5.496  -4.410  1.00  1.61           H  
ATOM    687  HA  TRP A  43      20.595   6.043  -2.769  1.00  1.61           H  
ATOM    688 1HB  TRP A  43      21.211   4.226  -5.103  1.00  1.61           H  
ATOM    689 2HB  TRP A  43      19.667   4.161  -4.254  1.00  1.61           H  
ATOM    690  HD1 TRP A  43      21.717   6.417  -6.566  1.00  1.61           H  
ATOM    691  HE1 TRP A  43      20.146   8.250  -7.452  1.00  1.61           H  
ATOM    692  HE3 TRP A  43      17.646   5.382  -3.667  1.00  1.61           H  
ATOM    693  HZ2 TRP A  43      17.544   9.062  -6.931  1.00  1.61           H  
ATOM    694  HZ3 TRP A  43      15.643   6.726  -3.964  1.00  1.61           H  
ATOM    695  HH2 TRP A  43      15.599   8.586  -5.577  1.00  1.61           H  
ATOM    696  N   THR A  44      20.351   4.126  -1.259  1.00  1.52           N  
ATOM    697  CA  THR A  44      20.146   3.073  -0.260  1.00  1.52           C  
ATOM    698  C   THR A  44      18.674   2.664  -0.166  1.00  1.52           C  
ATOM    699  O   THR A  44      17.791   3.519  -0.192  1.00  1.52           O  
ATOM    700  CB  THR A  44      20.643   3.519   1.138  1.00  1.52           C  
ATOM    701  OG1 THR A  44      22.056   3.780   1.093  1.00  1.52           O  
ATOM    702  CG2 THR A  44      20.342   2.458   2.208  1.00  1.52           C  
ATOM    703  H   THR A  44      19.792   4.979  -1.190  1.00  1.52           H  
ATOM    704  HA  THR A  44      20.718   2.196  -0.562  1.00  1.52           H  
ATOM    705  HB  THR A  44      20.137   4.436   1.412  1.00  1.52           H  
ATOM    706  HG1 THR A  44      22.231   4.553   0.549  1.00  1.52           H  
ATOM    707 1HG2 THR A  44      20.698   2.810   3.174  1.00  1.52           H  
ATOM    708 2HG2 THR A  44      19.270   2.284   2.271  1.00  1.52           H  
ATOM    709 3HG2 THR A  44      20.846   1.527   1.954  1.00  1.52           H  
ATOM    710  N   TYR A  45      18.398   1.360  -0.065  1.00  1.46           N  
ATOM    711  CA  TYR A  45      17.013   0.905   0.119  1.00  1.46           C  
ATOM    712  C   TYR A  45      16.824   0.035   1.354  1.00  1.46           C  
ATOM    713  O   TYR A  45      17.512  -0.972   1.544  1.00  1.46           O  
ATOM    714  CB  TYR A  45      16.486   0.184  -1.118  1.00  1.46           C  
ATOM    715  CG  TYR A  45      15.084  -0.410  -0.905  1.00  1.46           C  
ATOM    716  CD1 TYR A  45      14.014   0.408  -0.597  1.00  1.46           C  
ATOM    717  CD2 TYR A  45      14.878  -1.766  -1.053  1.00  1.46           C  
ATOM    718  CE1 TYR A  45      12.753  -0.119  -0.429  1.00  1.46           C  
ATOM    719  CE2 TYR A  45      13.614  -2.292  -0.888  1.00  1.46           C  
ATOM    720  CZ  TYR A  45      12.559  -1.474  -0.579  1.00  1.46           C  
ATOM    721  OH  TYR A  45      11.307  -2.010  -0.405  1.00  1.46           O  
ATOM    722  H   TYR A  45      19.152   0.686  -0.079  1.00  1.46           H  
ATOM    723  HA  TYR A  45      16.384   1.780   0.270  1.00  1.46           H  
ATOM    724 1HB  TYR A  45      16.448   0.872  -1.953  1.00  1.46           H  
ATOM    725 2HB  TYR A  45      17.162  -0.625  -1.387  1.00  1.46           H  
ATOM    726  HD1 TYR A  45      14.173   1.473  -0.482  1.00  1.46           H  
ATOM    727  HD2 TYR A  45      15.712  -2.421  -1.302  1.00  1.46           H  
ATOM    728  HE1 TYR A  45      11.921   0.535  -0.181  1.00  1.46           H  
ATOM    729  HE2 TYR A  45      13.447  -3.365  -1.003  1.00  1.46           H  
ATOM    730  HH  TYR A  45      11.377  -2.957  -0.121  1.00  1.46           H  
ATOM    731  N   LYS A  46      15.882   0.457   2.195  1.00  1.43           N  
ATOM    732  CA  LYS A  46      15.530  -0.218   3.432  1.00  1.43           C  
ATOM    733  C   LYS A  46      14.142  -0.866   3.342  1.00  1.43           C  
ATOM    734  O   LYS A  46      13.102  -0.233   3.597  1.00  1.43           O  
ATOM    735  CB  LYS A  46      15.611   0.780   4.577  1.00  1.43           C  
ATOM    736  CG  LYS A  46      17.028   1.303   4.820  1.00  1.43           C  
ATOM    737  CD  LYS A  46      17.079   2.301   5.956  1.00  1.43           C  
ATOM    738  CE  LYS A  46      18.498   2.802   6.189  1.00  1.43           C  
ATOM    739  NZ  LYS A  46      18.558   3.802   7.292  1.00  1.43           N  
ATOM    740  H   LYS A  46      15.371   1.307   1.959  1.00  1.43           H  
ATOM    741  HA  LYS A  46      16.255  -1.013   3.618  1.00  1.43           H  
ATOM    742 1HB  LYS A  46      14.961   1.629   4.366  1.00  1.43           H  
ATOM    743 2HB  LYS A  46      15.273   0.308   5.495  1.00  1.43           H  
ATOM    744 1HG  LYS A  46      17.681   0.459   5.055  1.00  1.43           H  
ATOM    745 2HG  LYS A  46      17.395   1.782   3.915  1.00  1.43           H  
ATOM    746 1HD  LYS A  46      16.449   3.154   5.714  1.00  1.43           H  
ATOM    747 2HD  LYS A  46      16.704   1.834   6.869  1.00  1.43           H  
ATOM    748 1HE  LYS A  46      19.136   1.956   6.442  1.00  1.43           H  
ATOM    749 2HE  LYS A  46      18.869   3.263   5.272  1.00  1.43           H  
ATOM    750 1HZ  LYS A  46      19.512   4.111   7.417  1.00  1.43           H  
ATOM    751 2HZ  LYS A  46      17.976   4.595   7.057  1.00  1.43           H  
ATOM    752 3HZ  LYS A  46      18.226   3.382   8.148  1.00  1.43           H  
ATOM    753  N   ASP A  47      14.123  -2.147   2.970  1.00  1.42           N  
ATOM    754  CA  ASP A  47      12.868  -2.861   2.739  1.00  1.42           C  
ATOM    755  C   ASP A  47      12.014  -2.954   3.990  1.00  1.42           C  
ATOM    756  O   ASP A  47      10.784  -2.941   3.908  1.00  1.42           O  
ATOM    757  CB  ASP A  47      13.131  -4.262   2.174  1.00  1.42           C  
ATOM    758  CG  ASP A  47      11.842  -4.972   1.681  1.00  1.42           C  
ATOM    759  OD1 ASP A  47      11.181  -4.466   0.771  1.00  1.42           O  
ATOM    760  OD2 ASP A  47      11.523  -6.006   2.213  1.00  1.42           O  
ATOM    761  H   ASP A  47      15.005  -2.619   2.811  1.00  1.42           H  
ATOM    762  HA  ASP A  47      12.296  -2.309   2.007  1.00  1.42           H  
ATOM    763 1HB  ASP A  47      13.844  -4.200   1.356  1.00  1.42           H  
ATOM    764 2HB  ASP A  47      13.585  -4.880   2.952  1.00  1.42           H  
ATOM    765  N   GLU A  48      12.661  -2.984   5.151  1.00  1.40           N  
ATOM    766  CA  GLU A  48      11.965  -3.081   6.426  1.00  1.40           C  
ATOM    767  C   GLU A  48      11.031  -1.890   6.698  1.00  1.40           C  
ATOM    768  O   GLU A  48      10.094  -2.007   7.493  1.00  1.40           O  
ATOM    769  CB  GLU A  48      12.992  -3.242   7.564  1.00  1.40           C  
ATOM    770  CG  GLU A  48      14.078  -2.130   7.669  1.00  1.40           C  
ATOM    771  CD  GLU A  48      15.333  -2.395   6.844  1.00  1.40           C  
ATOM    772  OE1 GLU A  48      15.302  -3.245   5.984  1.00  1.40           O  
ATOM    773  OE2 GLU A  48      16.321  -1.735   7.085  1.00  1.40           O  
ATOM    774  H   GLU A  48      13.668  -2.970   5.138  1.00  1.40           H  
ATOM    775  HA  GLU A  48      11.350  -3.980   6.402  1.00  1.40           H  
ATOM    776 1HB  GLU A  48      12.465  -3.272   8.518  1.00  1.40           H  
ATOM    777 2HB  GLU A  48      13.507  -4.194   7.449  1.00  1.40           H  
ATOM    778 1HG  GLU A  48      13.665  -1.198   7.326  1.00  1.40           H  
ATOM    779 2HG  GLU A  48      14.355  -2.005   8.712  1.00  1.40           H  
ATOM    780  N   ILE A  49      11.303  -0.749   6.058  1.00  1.38           N  
ATOM    781  CA  ILE A  49      10.498   0.451   6.204  1.00  1.38           C  
ATOM    782  C   ILE A  49       9.979   0.956   4.851  1.00  1.38           C  
ATOM    783  O   ILE A  49       9.310   1.991   4.779  1.00  1.38           O  
ATOM    784  CB  ILE A  49      11.278   1.538   6.967  1.00  1.38           C  
ATOM    785  CG1 ILE A  49      12.520   1.875   6.212  1.00  1.38           C  
ATOM    786  CG2 ILE A  49      11.607   1.086   8.387  1.00  1.38           C  
ATOM    787  CD1 ILE A  49      13.240   3.090   6.734  1.00  1.38           C  
ATOM    788  H   ILE A  49      12.084  -0.721   5.407  1.00  1.38           H  
ATOM    789  HA  ILE A  49       9.628   0.202   6.809  1.00  1.38           H  
ATOM    790  HB  ILE A  49      10.670   2.441   7.012  1.00  1.38           H  
ATOM    791 1HG1 ILE A  49      13.189   1.026   6.268  1.00  1.38           H  
ATOM    792 2HG1 ILE A  49      12.258   2.020   5.178  1.00  1.38           H  
ATOM    793 1HG2 ILE A  49      12.144   1.878   8.905  1.00  1.38           H  
ATOM    794 2HG2 ILE A  49      10.682   0.866   8.919  1.00  1.38           H  
ATOM    795 3HG2 ILE A  49      12.220   0.200   8.363  1.00  1.38           H  
ATOM    796 1HD1 ILE A  49      14.127   3.267   6.140  1.00  1.38           H  
ATOM    797 2HD1 ILE A  49      12.581   3.957   6.667  1.00  1.38           H  
ATOM    798 3HD1 ILE A  49      13.524   2.926   7.770  1.00  1.38           H  
ATOM    799  N   LYS A  50      10.303   0.223   3.773  1.00  1.34           N  
ATOM    800  CA  LYS A  50       9.884   0.558   2.408  1.00  1.34           C  
ATOM    801  C   LYS A  50      10.301   1.970   2.037  1.00  1.34           C  
ATOM    802  O   LYS A  50       9.502   2.750   1.494  1.00  1.34           O  
ATOM    803  CB  LYS A  50       8.374   0.379   2.257  1.00  1.34           C  
ATOM    804  CG  LYS A  50       7.880  -1.021   2.642  1.00  1.34           C  
ATOM    805  CD  LYS A  50       8.380  -2.081   1.661  1.00  1.34           C  
ATOM    806  CE  LYS A  50       7.896  -3.473   2.039  1.00  1.34           C  
ATOM    807  NZ  LYS A  50       8.356  -4.515   1.062  1.00  1.34           N  
ATOM    808  H   LYS A  50      10.895  -0.590   3.899  1.00  1.34           H  
ATOM    809  HA  LYS A  50      10.385  -0.132   1.723  1.00  1.34           H  
ATOM    810 1HB  LYS A  50       7.847   1.112   2.868  1.00  1.34           H  
ATOM    811 2HB  LYS A  50       8.085   0.559   1.226  1.00  1.34           H  
ATOM    812 1HG  LYS A  50       8.247  -1.278   3.640  1.00  1.34           H  
ATOM    813 2HG  LYS A  50       6.792  -1.032   2.657  1.00  1.34           H  
ATOM    814 1HD  LYS A  50       8.024  -1.854   0.665  1.00  1.34           H  
ATOM    815 2HD  LYS A  50       9.476  -2.088   1.649  1.00  1.34           H  
ATOM    816 1HE  LYS A  50       8.294  -3.722   3.024  1.00  1.34           H  
ATOM    817 2HE  LYS A  50       6.810  -3.481   2.082  1.00  1.34           H  
ATOM    818 1HZ  LYS A  50       8.034  -5.418   1.353  1.00  1.34           H  
ATOM    819 2HZ  LYS A  50       7.995  -4.308   0.153  1.00  1.34           H  
ATOM    820 3HZ  LYS A  50       9.389  -4.535   1.009  1.00  1.34           H  
ATOM    821  N   THR A  51      11.538   2.299   2.388  1.00  1.33           N  
ATOM    822  CA  THR A  51      12.072   3.623   2.143  1.00  1.33           C  
ATOM    823  C   THR A  51      13.406   3.615   1.417  1.00  1.33           C  
ATOM    824  O   THR A  51      14.314   2.834   1.717  1.00  1.33           O  
ATOM    825  CB  THR A  51      12.200   4.410   3.463  1.00  1.33           C  
ATOM    826  OG1 THR A  51      10.901   4.521   4.090  1.00  1.33           O  
ATOM    827  CG2 THR A  51      12.739   5.813   3.235  1.00  1.33           C  
ATOM    828  H   THR A  51      12.113   1.582   2.837  1.00  1.33           H  
ATOM    829  HA  THR A  51      11.364   4.154   1.512  1.00  1.33           H  
ATOM    830  HB  THR A  51      12.874   3.899   4.110  1.00  1.33           H  
ATOM    831  HG1 THR A  51      10.496   3.640   4.221  1.00  1.33           H  
ATOM    832 1HG2 THR A  51      12.805   6.322   4.190  1.00  1.33           H  
ATOM    833 2HG2 THR A  51      13.727   5.771   2.789  1.00  1.33           H  
ATOM    834 3HG2 THR A  51      12.070   6.365   2.576  1.00  1.33           H  
ATOM    835  N   PHE A  52      13.509   4.502   0.451  1.00  1.34           N  
ATOM    836  CA  PHE A  52      14.729   4.708  -0.301  1.00  1.34           C  
ATOM    837  C   PHE A  52      15.365   5.998   0.173  1.00  1.34           C  
ATOM    838  O   PHE A  52      14.645   6.923   0.538  1.00  1.34           O  
ATOM    839  CB  PHE A  52      14.401   4.831  -1.767  1.00  1.34           C  
ATOM    840  CG  PHE A  52      13.921   3.586  -2.416  1.00  1.34           C  
ATOM    841  CD1 PHE A  52      12.601   3.188  -2.296  1.00  1.34           C  
ATOM    842  CD2 PHE A  52      14.760   2.844  -3.198  1.00  1.34           C  
ATOM    843  CE1 PHE A  52      12.132   2.078  -2.943  1.00  1.34           C  
ATOM    844  CE2 PHE A  52      14.297   1.725  -3.835  1.00  1.34           C  
ATOM    845  CZ  PHE A  52      12.981   1.350  -3.710  1.00  1.34           C  
ATOM    846  H   PHE A  52      12.696   5.084   0.245  1.00  1.34           H  
ATOM    847  HA  PHE A  52      15.407   3.880  -0.131  1.00  1.34           H  
ATOM    848 1HB  PHE A  52      13.642   5.590  -1.868  1.00  1.34           H  
ATOM    849 2HB  PHE A  52      15.283   5.171  -2.295  1.00  1.34           H  
ATOM    850  HD1 PHE A  52      11.943   3.766  -1.668  1.00  1.34           H  
ATOM    851  HD2 PHE A  52      15.803   3.151  -3.310  1.00  1.34           H  
ATOM    852  HE1 PHE A  52      11.093   1.777  -2.841  1.00  1.34           H  
ATOM    853  HE2 PHE A  52      14.973   1.130  -4.454  1.00  1.34           H  
ATOM    854  HZ  PHE A  52      12.627   0.475  -4.226  1.00  1.34           H  
ATOM    855  N   THR A  53      16.684   6.066   0.153  1.00  1.40           N  
ATOM    856  CA  THR A  53      17.371   7.293   0.527  1.00  1.40           C  
ATOM    857  C   THR A  53      18.399   7.711  -0.515  1.00  1.40           C  
ATOM    858  O   THR A  53      19.160   6.878  -1.017  1.00  1.40           O  
ATOM    859  CB  THR A  53      18.105   7.119   1.880  1.00  1.40           C  
ATOM    860  OG1 THR A  53      17.173   6.742   2.898  1.00  1.40           O  
ATOM    861  CG2 THR A  53      18.798   8.427   2.302  1.00  1.40           C  
ATOM    862  H   THR A  53      17.211   5.241  -0.113  1.00  1.40           H  
ATOM    863  HA  THR A  53      16.643   8.096   0.614  1.00  1.40           H  
ATOM    864  HB  THR A  53      18.852   6.342   1.787  1.00  1.40           H  
ATOM    865  HG1 THR A  53      16.407   7.317   2.859  1.00  1.40           H  
ATOM    866 1HG2 THR A  53      19.299   8.276   3.255  1.00  1.40           H  
ATOM    867 2HG2 THR A  53      19.535   8.721   1.561  1.00  1.40           H  
ATOM    868 3HG2 THR A  53      18.067   9.221   2.405  1.00  1.40           H  
ATOM    869  N   VAL A  54      18.432   9.007  -0.816  1.00  1.50           N  
ATOM    870  CA  VAL A  54      19.483   9.569  -1.661  1.00  1.50           C  
ATOM    871  C   VAL A  54      19.796  10.969  -1.133  1.00  1.50           C  
ATOM    872  O   VAL A  54      18.885  11.765  -0.904  1.00  1.50           O  
ATOM    873  CB  VAL A  54      19.019   9.661  -3.113  1.00  1.50           C  
ATOM    874  CG1 VAL A  54      17.852  10.539  -3.166  1.00  1.50           C  
ATOM    875  CG2 VAL A  54      20.151  10.164  -4.004  1.00  1.50           C  
ATOM    876  H   VAL A  54      17.728   9.624  -0.408  1.00  1.50           H  
ATOM    877  HA  VAL A  54      20.377   8.948  -1.597  1.00  1.50           H  
ATOM    878  HB  VAL A  54      18.714   8.694  -3.437  1.00  1.50           H  
ATOM    879 1HG1 VAL A  54      17.478  10.619  -4.185  1.00  1.50           H  
ATOM    880 2HG1 VAL A  54      17.074  10.159  -2.518  1.00  1.50           H  
ATOM    881 3HG1 VAL A  54      18.180  11.491  -2.808  1.00  1.50           H  
ATOM    882 1HG2 VAL A  54      19.808  10.216  -5.033  1.00  1.50           H  
ATOM    883 2HG2 VAL A  54      20.468  11.152  -3.682  1.00  1.50           H  
ATOM    884 3HG2 VAL A  54      20.994   9.469  -3.937  1.00  1.50           H  
ATOM    885  N   THR A  55      21.071  11.289  -0.974  1.00  1.64           N  
ATOM    886  CA  THR A  55      21.422  12.599  -0.443  1.00  1.64           C  
ATOM    887  C   THR A  55      22.534  13.286  -1.211  1.00  1.64           C  
ATOM    888  O   THR A  55      23.554  12.659  -1.507  1.00  1.64           O  
ATOM    889  CB  THR A  55      21.863  12.452   1.032  1.00  1.64           C  
ATOM    890  OG1 THR A  55      20.811  11.838   1.784  1.00  1.64           O  
ATOM    891  CG2 THR A  55      22.177  13.813   1.652  1.00  1.64           C  
ATOM    892  H   THR A  55      21.787  10.612  -1.188  1.00  1.64           H  
ATOM    893  HA  THR A  55      20.544  13.241  -0.488  1.00  1.64           H  
ATOM    894  HB  THR A  55      22.751  11.825   1.083  1.00  1.64           H  
ATOM    895  HG1 THR A  55      20.007  12.358   1.695  1.00  1.64           H  
ATOM    896 1HG2 THR A  55      22.477  13.680   2.688  1.00  1.64           H  
ATOM    897 2HG2 THR A  55      22.986  14.297   1.109  1.00  1.64           H  
ATOM    898 3HG2 THR A  55      21.296  14.435   1.612  1.00  1.64           H  
ATOM    899  N   GLU A  56      22.346  14.578  -1.478  1.00  1.79           N  
ATOM    900  CA  GLU A  56      23.391  15.416  -2.050  1.00  1.79           C  
ATOM    901  C   GLU A  56      23.876  16.405  -0.998  1.00  1.79           C  
ATOM    902  O   GLU A  56      24.566  16.028  -0.049  1.00  1.79           O  
ATOM    903  OXT GLU A  56      23.273  17.474  -0.917  1.00  1.79           O  
ATOM    904  CB  GLU A  56      22.909  16.197  -3.269  1.00  1.79           C  
ATOM    905  CG  GLU A  56      23.978  17.109  -3.852  1.00  1.79           C  
ATOM    906  CD  GLU A  56      23.518  17.916  -5.005  1.00  1.79           C  
ATOM    907  OE1 GLU A  56      23.231  17.352  -6.027  1.00  1.79           O  
ATOM    908  OE2 GLU A  56      23.441  19.116  -4.866  1.00  1.79           O  
ATOM    909  H   GLU A  56      21.447  15.002  -1.242  1.00  1.79           H  
ATOM    910  HA  GLU A  56      24.231  14.786  -2.345  1.00  1.79           H  
ATOM    911 1HB  GLU A  56      22.658  15.498  -4.051  1.00  1.79           H  
ATOM    912 2HB  GLU A  56      22.018  16.779  -3.026  1.00  1.79           H  
ATOM    913 1HG  GLU A  56      24.332  17.781  -3.071  1.00  1.79           H  
ATOM    914 2HG  GLU A  56      24.821  16.489  -4.168  1.00  1.79           H  
TER     915
ENDMDL

REMARK ID 698124 MODEL 5 GA95
PFRMAT TS
TARGET GA95
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.769  -0.666   0.768  1.00  1.61           N  
ATOM      2  CA  THR A   1       2.224  -0.661   0.721  1.00  1.61           C  
ATOM      3  C   THR A   1       2.747   0.719   0.405  1.00  1.61           C  
ATOM      4  O   THR A   1       2.292   1.356  -0.539  1.00  1.61           O  
ATOM      5  CB  THR A   1       2.764  -1.639  -0.344  1.00  1.61           C  
ATOM      6  OG1 THR A   1       2.352  -2.974  -0.018  1.00  1.61           O  
ATOM      7  CG2 THR A   1       4.314  -1.580  -0.409  1.00  1.61           C  
ATOM      8 1H   THR A   1       0.435  -1.605   0.927  1.00  1.61           H  
ATOM      9 2H   THR A   1       0.458  -0.063   1.517  1.00  1.61           H  
ATOM     10 3H   THR A   1       0.409  -0.322  -0.112  1.00  1.61           H  
ATOM     11  HA  THR A   1       2.607  -0.956   1.698  1.00  1.61           H  
ATOM     12  HB  THR A   1       2.356  -1.371  -1.322  1.00  1.61           H  
ATOM     13  HG1 THR A   1       2.555  -3.556  -0.755  1.00  1.61           H  
ATOM     14 1HG2 THR A   1       4.673  -2.277  -1.165  1.00  1.61           H  
ATOM     15 2HG2 THR A   1       4.638  -0.576  -0.671  1.00  1.61           H  
ATOM     16 3HG2 THR A   1       4.734  -1.849   0.557  1.00  1.61           H  
ATOM     17  N   THR A   2       3.698   1.185   1.195  1.00  1.48           N  
ATOM     18  CA  THR A   2       4.335   2.466   0.927  1.00  1.48           C  
ATOM     19  C   THR A   2       5.730   2.146   0.449  1.00  1.48           C  
ATOM     20  O   THR A   2       6.395   1.293   1.040  1.00  1.48           O  
ATOM     21  CB  THR A   2       4.419   3.364   2.174  1.00  1.48           C  
ATOM     22  OG1 THR A   2       3.100   3.620   2.677  1.00  1.48           O  
ATOM     23  CG2 THR A   2       5.091   4.710   1.813  1.00  1.48           C  
ATOM     24  H   THR A   2       4.022   0.631   1.977  1.00  1.48           H  
ATOM     25  HA  THR A   2       3.807   2.991   0.131  1.00  1.48           H  
ATOM     26  HB  THR A   2       5.003   2.863   2.946  1.00  1.48           H  
ATOM     27  HG1 THR A   2       2.612   4.154   2.045  1.00  1.48           H  
ATOM     28 1HG2 THR A   2       5.143   5.341   2.696  1.00  1.48           H  
ATOM     29 2HG2 THR A   2       6.100   4.537   1.440  1.00  1.48           H  
ATOM     30 3HG2 THR A   2       4.505   5.213   1.042  1.00  1.48           H  
ATOM     31  N   TYR A   3       6.160   2.778  -0.629  1.00  1.40           N  
ATOM     32  CA  TYR A   3       7.493   2.526  -1.133  1.00  1.40           C  
ATOM     33  C   TYR A   3       8.374   3.681  -0.727  1.00  1.40           C  
ATOM     34  O   TYR A   3       7.943   4.843  -0.738  1.00  1.40           O  
ATOM     35  CB  TYR A   3       7.455   2.359  -2.639  1.00  1.40           C  
ATOM     36  CG  TYR A   3       6.724   1.112  -3.079  1.00  1.40           C  
ATOM     37  CD1 TYR A   3       5.350   1.147  -3.192  1.00  1.40           C  
ATOM     38  CD2 TYR A   3       7.414  -0.050  -3.394  1.00  1.40           C  
ATOM     39  CE1 TYR A   3       4.663   0.041  -3.598  1.00  1.40           C  
ATOM     40  CE2 TYR A   3       6.715  -1.166  -3.810  1.00  1.40           C  
ATOM     41  CZ  TYR A   3       5.333  -1.117  -3.905  1.00  1.40           C  
ATOM     42  OH  TYR A   3       4.603  -2.224  -4.311  1.00  1.40           O  
ATOM     43  H   TYR A   3       5.575   3.476  -1.095  1.00  1.40           H  
ATOM     44  HA  TYR A   3       7.894   1.618  -0.679  1.00  1.40           H  
ATOM     45 1HB  TYR A   3       6.964   3.223  -3.092  1.00  1.40           H  
ATOM     46 2HB  TYR A   3       8.470   2.307  -3.020  1.00  1.40           H  
ATOM     47  HD1 TYR A   3       4.801   2.060  -2.947  1.00  1.40           H  
ATOM     48  HD2 TYR A   3       8.501  -0.084  -3.313  1.00  1.40           H  
ATOM     49  HE1 TYR A   3       3.584   0.074  -3.672  1.00  1.40           H  
ATOM     50  HE2 TYR A   3       7.251  -2.081  -4.060  1.00  1.40           H  
ATOM     51  HH  TYR A   3       3.667  -1.949  -4.499  1.00  1.40           H  
ATOM     52  N   LYS A   4       9.615   3.378  -0.396  1.00  1.37           N  
ATOM     53  CA  LYS A   4      10.521   4.443  -0.007  1.00  1.37           C  
ATOM     54  C   LYS A   4      11.734   4.536  -0.892  1.00  1.37           C  
ATOM     55  O   LYS A   4      12.164   3.541  -1.479  1.00  1.37           O  
ATOM     56  CB  LYS A   4      10.954   4.277   1.450  1.00  1.37           C  
ATOM     57  CG  LYS A   4       9.822   4.443   2.450  1.00  1.37           C  
ATOM     58  CD  LYS A   4      10.317   4.379   3.874  1.00  1.37           C  
ATOM     59  CE  LYS A   4       9.169   4.565   4.855  1.00  1.37           C  
ATOM     60  NZ  LYS A   4       9.631   4.497   6.269  1.00  1.37           N  
ATOM     61  H   LYS A   4       9.913   2.396  -0.408  1.00  1.37           H  
ATOM     62  HA  LYS A   4       9.994   5.390  -0.095  1.00  1.37           H  
ATOM     63 1HB  LYS A   4      11.383   3.279   1.591  1.00  1.37           H  
ATOM     64 2HB  LYS A   4      11.733   5.006   1.687  1.00  1.37           H  
ATOM     65 1HG  LYS A   4       9.345   5.395   2.298  1.00  1.37           H  
ATOM     66 2HG  LYS A   4       9.082   3.656   2.296  1.00  1.37           H  
ATOM     67 1HD  LYS A   4      10.794   3.414   4.053  1.00  1.37           H  
ATOM     68 2HD  LYS A   4      11.053   5.167   4.035  1.00  1.37           H  
ATOM     69 1HE  LYS A   4       8.705   5.537   4.678  1.00  1.37           H  
ATOM     70 2HE  LYS A   4       8.426   3.784   4.686  1.00  1.37           H  
ATOM     71 1HZ  LYS A   4       8.843   4.624   6.889  1.00  1.37           H  
ATOM     72 2HZ  LYS A   4      10.052   3.595   6.443  1.00  1.37           H  
ATOM     73 3HZ  LYS A   4      10.311   5.224   6.438  1.00  1.37           H  
ATOM     74  N   LEU A   5      12.269   5.745  -0.981  1.00  1.43           N  
ATOM     75  CA  LEU A   5      13.501   5.991  -1.692  1.00  1.43           C  
ATOM     76  C   LEU A   5      14.509   6.572  -0.740  1.00  1.43           C  
ATOM     77  O   LEU A   5      14.267   7.615  -0.130  1.00  1.43           O  
ATOM     78  CB  LEU A   5      13.326   7.004  -2.818  1.00  1.43           C  
ATOM     79  CG  LEU A   5      14.640   7.342  -3.600  1.00  1.43           C  
ATOM     80  CD1 LEU A   5      15.106   6.121  -4.312  1.00  1.43           C  
ATOM     81  CD2 LEU A   5      14.436   8.525  -4.574  1.00  1.43           C  
ATOM     82  H   LEU A   5      11.825   6.516  -0.504  1.00  1.43           H  
ATOM     83  HA  LEU A   5      13.880   5.057  -2.092  1.00  1.43           H  
ATOM     84 1HB  LEU A   5      12.600   6.645  -3.504  1.00  1.43           H  
ATOM     85 2HB  LEU A   5      12.962   7.918  -2.379  1.00  1.43           H  
ATOM     86  HG  LEU A   5      15.415   7.601  -2.896  1.00  1.43           H  
ATOM     87 1HD1 LEU A   5      16.015   6.356  -4.808  1.00  1.43           H  
ATOM     88 2HD1 LEU A   5      15.275   5.348  -3.591  1.00  1.43           H  
ATOM     89 3HD1 LEU A   5      14.386   5.785  -5.022  1.00  1.43           H  
ATOM     90 1HD2 LEU A   5      15.373   8.727  -5.098  1.00  1.43           H  
ATOM     91 2HD2 LEU A   5      13.680   8.314  -5.291  1.00  1.43           H  
ATOM     92 3HD2 LEU A   5      14.152   9.400  -4.010  1.00  1.43           H  
ATOM     93  N   ILE A   6      15.639   5.921  -0.612  1.00  1.59           N  
ATOM     94  CA  ILE A   6      16.664   6.449   0.237  1.00  1.59           C  
ATOM     95  C   ILE A   6      17.608   7.221  -0.640  1.00  1.59           C  
ATOM     96  O   ILE A   6      18.581   6.683  -1.167  1.00  1.59           O  
ATOM     97  CB  ILE A   6      17.406   5.354   0.987  1.00  1.59           C  
ATOM     98  CG1 ILE A   6      16.394   4.469   1.687  1.00  1.59           C  
ATOM     99  CG2 ILE A   6      18.391   5.972   1.952  1.00  1.59           C  
ATOM    100  CD1 ILE A   6      15.477   5.186   2.655  1.00  1.59           C  
ATOM    101  H   ILE A   6      15.781   5.057  -1.115  1.00  1.59           H  
ATOM    102  HA  ILE A   6      16.225   7.133   0.957  1.00  1.59           H  
ATOM    103  HB  ILE A   6      17.937   4.734   0.281  1.00  1.59           H  
ATOM    104 1HG1 ILE A   6      15.787   4.015   0.922  1.00  1.59           H  
ATOM    105 2HG1 ILE A   6      16.924   3.684   2.226  1.00  1.59           H  
ATOM    106 1HG2 ILE A   6      18.927   5.184   2.481  1.00  1.59           H  
ATOM    107 2HG2 ILE A   6      19.102   6.586   1.395  1.00  1.59           H  
ATOM    108 3HG2 ILE A   6      17.858   6.594   2.667  1.00  1.59           H  
ATOM    109 1HD1 ILE A   6      14.780   4.468   3.089  1.00  1.59           H  
ATOM    110 2HD1 ILE A   6      16.070   5.641   3.446  1.00  1.59           H  
ATOM    111 3HD1 ILE A   6      14.918   5.956   2.128  1.00  1.59           H  
ATOM    112  N   LEU A   7      17.271   8.478  -0.818  1.00  1.84           N  
ATOM    113  CA  LEU A   7      18.015   9.389  -1.653  1.00  1.84           C  
ATOM    114  C   LEU A   7      18.824  10.247  -0.712  1.00  1.84           C  
ATOM    115  O   LEU A   7      18.272  10.853   0.202  1.00  1.84           O  
ATOM    116  CB  LEU A   7      17.061  10.214  -2.529  1.00  1.84           C  
ATOM    117  CG  LEU A   7      17.673  11.234  -3.436  1.00  1.84           C  
ATOM    118  CD1 LEU A   7      18.489  10.558  -4.451  1.00  1.84           C  
ATOM    119  CD2 LEU A   7      16.575  12.016  -4.120  1.00  1.84           C  
ATOM    120  H   LEU A   7      16.436   8.807  -0.349  1.00  1.84           H  
ATOM    121  HA  LEU A   7      18.690   8.829  -2.294  1.00  1.84           H  
ATOM    122 1HB  LEU A   7      16.540   9.543  -3.154  1.00  1.84           H  
ATOM    123 2HB  LEU A   7      16.343  10.719  -1.890  1.00  1.84           H  
ATOM    124  HG  LEU A   7      18.305  11.887  -2.863  1.00  1.84           H  
ATOM    125 1HD1 LEU A   7      18.919  11.291  -5.086  1.00  1.84           H  
ATOM    126 2HD1 LEU A   7      19.281   9.985  -3.964  1.00  1.84           H  
ATOM    127 3HD1 LEU A   7      17.856   9.898  -5.034  1.00  1.84           H  
ATOM    128 1HD2 LEU A   7      17.012  12.767  -4.781  1.00  1.84           H  
ATOM    129 2HD2 LEU A   7      15.946  11.341  -4.704  1.00  1.84           H  
ATOM    130 3HD2 LEU A   7      15.978  12.491  -3.364  1.00  1.84           H  
ATOM    131  N   ASN A   8      20.121  10.346  -0.923  1.00  2.15           N  
ATOM    132  CA  ASN A   8      20.926  11.127   0.029  1.00  2.15           C  
ATOM    133  C   ASN A   8      20.885  12.657  -0.177  1.00  2.15           C  
ATOM    134  O   ASN A   8      21.848  13.357   0.138  1.00  2.15           O  
ATOM    135  CB  ASN A   8      22.372  10.655   0.040  1.00  2.15           C  
ATOM    136  CG  ASN A   8      23.122  10.894  -1.246  1.00  2.15           C  
ATOM    137  OD1 ASN A   8      22.538  10.961  -2.331  1.00  2.15           O  
ATOM    138  ND2 ASN A   8      24.431  11.025  -1.116  1.00  2.15           N  
ATOM    139  H   ASN A   8      20.537   9.807  -1.688  1.00  2.15           H  
ATOM    140  HA  ASN A   8      20.522  10.944   1.026  1.00  2.15           H  
ATOM    141 1HB  ASN A   8      22.904  11.156   0.849  1.00  2.15           H  
ATOM    142 2HB  ASN A   8      22.392   9.585   0.254  1.00  2.15           H  
ATOM    143 1HD2 ASN A   8      25.041  11.196  -1.921  1.00  2.15           H  
ATOM    144 2HD2 ASN A   8      24.847  10.964  -0.209  1.00  2.15           H  
ATOM    145  N   LEU A   9      19.776  13.164  -0.716  1.00  2.44           N  
ATOM    146  CA  LEU A   9      19.559  14.590  -0.909  1.00  2.44           C  
ATOM    147  C   LEU A   9      18.491  15.150   0.033  1.00  2.44           C  
ATOM    148  O   LEU A   9      17.361  14.644   0.122  1.00  2.44           O  
ATOM    149  CB  LEU A   9      19.160  14.892  -2.349  1.00  2.44           C  
ATOM    150  CG  LEU A   9      20.272  15.013  -3.370  1.00  2.44           C  
ATOM    151  CD1 LEU A   9      20.936  13.651  -3.634  1.00  2.44           C  
ATOM    152  CD2 LEU A   9      19.664  15.574  -4.617  1.00  2.44           C  
ATOM    153  H   LEU A   9      19.032  12.521  -0.946  1.00  2.44           H  
ATOM    154  HA  LEU A   9      20.494  15.106  -0.702  1.00  2.44           H  
ATOM    155 1HB  LEU A   9      18.495  14.123  -2.690  1.00  2.44           H  
ATOM    156 2HB  LEU A   9      18.610  15.837  -2.352  1.00  2.44           H  
ATOM    157  HG  LEU A   9      21.040  15.692  -3.000  1.00  2.44           H  
ATOM    158 1HD1 LEU A   9      21.731  13.769  -4.374  1.00  2.44           H  
ATOM    159 2HD1 LEU A   9      21.367  13.274  -2.734  1.00  2.44           H  
ATOM    160 3HD1 LEU A   9      20.207  12.952  -4.002  1.00  2.44           H  
ATOM    161 1HD2 LEU A   9      20.439  15.699  -5.374  1.00  2.44           H  
ATOM    162 2HD2 LEU A   9      18.896  14.891  -4.980  1.00  2.44           H  
ATOM    163 3HD2 LEU A   9      19.215  16.541  -4.394  1.00  2.44           H  
ATOM    164  N   LYS A  10      18.835  16.261   0.674  1.00  2.62           N  
ATOM    165  CA  LYS A  10      17.927  16.954   1.576  1.00  2.62           C  
ATOM    166  C   LYS A  10      16.637  17.303   0.854  1.00  2.62           C  
ATOM    167  O   LYS A  10      16.662  17.733  -0.297  1.00  2.62           O  
ATOM    168  CB  LYS A  10      18.578  18.216   2.137  1.00  2.62           C  
ATOM    169  CG  LYS A  10      17.726  18.967   3.161  1.00  2.62           C  
ATOM    170  CD  LYS A  10      18.474  20.166   3.740  1.00  2.62           C  
ATOM    171  CE  LYS A  10      17.623  20.908   4.763  1.00  2.62           C  
ATOM    172  NZ  LYS A  10      18.339  22.081   5.335  1.00  2.62           N  
ATOM    173  H   LYS A  10      19.771  16.623   0.549  1.00  2.62           H  
ATOM    174  HA  LYS A  10      17.681  16.289   2.404  1.00  2.62           H  
ATOM    175 1HB  LYS A  10      19.523  17.958   2.613  1.00  2.62           H  
ATOM    176 2HB  LYS A  10      18.798  18.904   1.321  1.00  2.62           H  
ATOM    177 1HG  LYS A  10      16.813  19.326   2.682  1.00  2.62           H  
ATOM    178 2HG  LYS A  10      17.450  18.294   3.970  1.00  2.62           H  
ATOM    179 1HD  LYS A  10      19.391  19.825   4.222  1.00  2.62           H  
ATOM    180 2HD  LYS A  10      18.739  20.852   2.936  1.00  2.62           H  
ATOM    181 1HE  LYS A  10      16.708  21.252   4.282  1.00  2.62           H  
ATOM    182 2HE  LYS A  10      17.361  20.226   5.572  1.00  2.62           H  
ATOM    183 1HZ  LYS A  10      17.743  22.544   6.007  1.00  2.62           H  
ATOM    184 2HZ  LYS A  10      19.184  21.769   5.794  1.00  2.62           H  
ATOM    185 3HZ  LYS A  10      18.576  22.725   4.595  1.00  2.62           H  
ATOM    186  N   GLN A  11      15.504  17.031   1.509  1.00  2.65           N  
ATOM    187  CA  GLN A  11      14.117  17.277   1.051  1.00  2.65           C  
ATOM    188  C   GLN A  11      13.654  16.446  -0.157  1.00  2.65           C  
ATOM    189  O   GLN A  11      12.512  15.987  -0.184  1.00  2.65           O  
ATOM    190  CB  GLN A  11      13.982  18.771   0.694  1.00  2.65           C  
ATOM    191  CG  GLN A  11      12.614  19.264   0.224  1.00  2.65           C  
ATOM    192  CD  GLN A  11      11.520  19.235   1.258  1.00  2.65           C  
ATOM    193  OE1 GLN A  11      11.760  19.369   2.464  1.00  2.65           O  
ATOM    194  NE2 GLN A  11      10.287  19.099   0.775  1.00  2.65           N  
ATOM    195  H   GLN A  11      15.606  16.636   2.433  1.00  2.65           H  
ATOM    196  HA  GLN A  11      13.447  17.050   1.882  1.00  2.65           H  
ATOM    197 1HB  GLN A  11      14.270  19.373   1.554  1.00  2.65           H  
ATOM    198 2HB  GLN A  11      14.661  19.022  -0.111  1.00  2.65           H  
ATOM    199 1HG  GLN A  11      12.716  20.288  -0.125  1.00  2.65           H  
ATOM    200 2HG  GLN A  11      12.295  18.630  -0.609  1.00  2.65           H  
ATOM    201 1HE2 GLN A  11       9.502  19.083   1.392  1.00  2.65           H  
ATOM    202 2HE2 GLN A  11      10.149  19.017  -0.248  1.00  2.65           H  
ATOM    203  N   ALA A  12      14.558  16.125  -1.074  1.00  2.53           N  
ATOM    204  CA  ALA A  12      14.218  15.291  -2.214  1.00  2.53           C  
ATOM    205  C   ALA A  12      13.781  13.914  -1.738  1.00  2.53           C  
ATOM    206  O   ALA A  12      12.832  13.337  -2.263  1.00  2.53           O  
ATOM    207  CB  ALA A  12      15.393  15.196  -3.151  1.00  2.53           C  
ATOM    208  H   ALA A  12      15.480  16.540  -0.997  1.00  2.53           H  
ATOM    209  HA  ALA A  12      13.380  15.754  -2.738  1.00  2.53           H  
ATOM    210 1HB  ALA A  12      15.129  14.599  -4.014  1.00  2.53           H  
ATOM    211 2HB  ALA A  12      15.673  16.192  -3.472  1.00  2.53           H  
ATOM    212 3HB  ALA A  12      16.221  14.742  -2.623  1.00  2.53           H  
ATOM    213  N   LYS A  13      14.448  13.409  -0.697  1.00  2.32           N  
ATOM    214  CA  LYS A  13      14.094  12.111  -0.129  1.00  2.32           C  
ATOM    215  C   LYS A  13      12.633  12.077   0.316  1.00  2.32           C  
ATOM    216  O   LYS A  13      11.883  11.151  -0.007  1.00  2.32           O  
ATOM    217  CB  LYS A  13      14.993  11.826   1.072  1.00  2.32           C  
ATOM    218  CG  LYS A  13      14.774  10.493   1.764  1.00  2.32           C  
ATOM    219  CD  LYS A  13      15.756  10.328   2.918  1.00  2.32           C  
ATOM    220  CE  LYS A  13      15.525   9.040   3.681  1.00  2.32           C  
ATOM    221  NZ  LYS A  13      16.459   8.909   4.841  1.00  2.32           N  
ATOM    222  H   LYS A  13      15.254  13.919  -0.323  1.00  2.32           H  
ATOM    223  HA  LYS A  13      14.236  11.343  -0.889  1.00  2.32           H  
ATOM    224 1HB  LYS A  13      16.035  11.876   0.756  1.00  2.32           H  
ATOM    225 2HB  LYS A  13      14.851  12.607   1.818  1.00  2.32           H  
ATOM    226 1HG  LYS A  13      13.753  10.438   2.143  1.00  2.32           H  
ATOM    227 2HG  LYS A  13      14.924   9.691   1.054  1.00  2.32           H  
ATOM    228 1HD  LYS A  13      16.775  10.326   2.514  1.00  2.32           H  
ATOM    229 2HD  LYS A  13      15.657  11.172   3.599  1.00  2.32           H  
ATOM    230 1HE  LYS A  13      14.498   9.016   4.044  1.00  2.32           H  
ATOM    231 2HE  LYS A  13      15.678   8.203   3.010  1.00  2.32           H  
ATOM    232 1HZ  LYS A  13      16.280   8.040   5.324  1.00  2.32           H  
ATOM    233 2HZ  LYS A  13      17.414   8.921   4.507  1.00  2.32           H  
ATOM    234 3HZ  LYS A  13      16.316   9.682   5.477  1.00  2.32           H  
ATOM    235  N   GLU A  14      12.223  13.102   1.055  1.00  2.09           N  
ATOM    236  CA  GLU A  14      10.865  13.149   1.568  1.00  2.09           C  
ATOM    237  C   GLU A  14       9.854  13.268   0.433  1.00  2.09           C  
ATOM    238  O   GLU A  14       8.783  12.662   0.483  1.00  2.09           O  
ATOM    239  CB  GLU A  14      10.717  14.304   2.561  1.00  2.09           C  
ATOM    240  CG  GLU A  14      11.506  14.094   3.860  1.00  2.09           C  
ATOM    241  CD  GLU A  14      11.356  15.220   4.865  1.00  2.09           C  
ATOM    242  OE1 GLU A  14      10.689  16.179   4.573  1.00  2.09           O  
ATOM    243  OE2 GLU A  14      11.924  15.111   5.927  1.00  2.09           O  
ATOM    244  H   GLU A  14      12.864  13.856   1.257  1.00  2.09           H  
ATOM    245  HA  GLU A  14      10.668  12.217   2.096  1.00  2.09           H  
ATOM    246 1HB  GLU A  14      11.067  15.230   2.095  1.00  2.09           H  
ATOM    247 2HB  GLU A  14       9.666  14.439   2.813  1.00  2.09           H  
ATOM    248 1HG  GLU A  14      11.174  13.165   4.322  1.00  2.09           H  
ATOM    249 2HG  GLU A  14      12.561  13.982   3.606  1.00  2.09           H  
ATOM    250  N   GLU A  15      10.200  14.045  -0.599  1.00  1.89           N  
ATOM    251  CA  GLU A  15       9.321  14.214  -1.751  1.00  1.89           C  
ATOM    252  C   GLU A  15       9.174  12.900  -2.508  1.00  1.89           C  
ATOM    253  O   GLU A  15       8.105  12.596  -3.048  1.00  1.89           O  
ATOM    254  CB  GLU A  15       9.843  15.328  -2.663  1.00  1.89           C  
ATOM    255  CG  GLU A  15       9.726  16.710  -2.014  1.00  1.89           C  
ATOM    256  CD  GLU A  15      10.259  17.861  -2.823  1.00  1.89           C  
ATOM    257  OE1 GLU A  15      10.717  17.669  -3.930  1.00  1.89           O  
ATOM    258  OE2 GLU A  15      10.228  18.956  -2.293  1.00  1.89           O  
ATOM    259  H   GLU A  15      11.090  14.545  -0.570  1.00  1.89           H  
ATOM    260  HA  GLU A  15       8.336  14.504  -1.390  1.00  1.89           H  
ATOM    261 1HB  GLU A  15      10.892  15.147  -2.896  1.00  1.89           H  
ATOM    262 2HB  GLU A  15       9.289  15.330  -3.601  1.00  1.89           H  
ATOM    263 1HG  GLU A  15       8.675  16.898  -1.804  1.00  1.89           H  
ATOM    264 2HG  GLU A  15      10.246  16.680  -1.061  1.00  1.89           H  
ATOM    265  N   ALA A  16      10.266  12.135  -2.566  1.00  1.75           N  
ATOM    266  CA  ALA A  16      10.284  10.842  -3.218  1.00  1.75           C  
ATOM    267  C   ALA A  16       9.400   9.805  -2.551  1.00  1.75           C  
ATOM    268  O   ALA A  16       8.755   9.041  -3.243  1.00  1.75           O  
ATOM    269  CB  ALA A  16      11.678  10.302  -3.274  1.00  1.75           C  
ATOM    270  H   ALA A  16      11.129  12.477  -2.145  1.00  1.75           H  
ATOM    271  HA  ALA A  16       9.920  10.978  -4.225  1.00  1.75           H  
ATOM    272 1HB  ALA A  16      11.658   9.356  -3.811  1.00  1.75           H  
ATOM    273 2HB  ALA A  16      12.319  11.004  -3.789  1.00  1.75           H  
ATOM    274 3HB  ALA A  16      12.049  10.149  -2.269  1.00  1.75           H  
ATOM    275  N   ILE A  17       9.315   9.773  -1.227  1.00  1.64           N  
ATOM    276  CA  ILE A  17       8.525   8.692  -0.621  1.00  1.64           C  
ATOM    277  C   ILE A  17       7.077   8.763  -1.103  1.00  1.64           C  
ATOM    278  O   ILE A  17       6.461   9.831  -1.091  1.00  1.64           O  
ATOM    279  CB  ILE A  17       8.613   8.722   0.915  1.00  1.64           C  
ATOM    280  CG1 ILE A  17      10.075   8.417   1.331  1.00  1.64           C  
ATOM    281  CG2 ILE A  17       7.638   7.705   1.512  1.00  1.64           C  
ATOM    282  CD1 ILE A  17      10.376   8.641   2.790  1.00  1.64           C  
ATOM    283  H   ILE A  17       9.858  10.433  -0.663  1.00  1.64           H  
ATOM    284  HA  ILE A  17       8.936   7.738  -0.953  1.00  1.64           H  
ATOM    285  HB  ILE A  17       8.372   9.727   1.275  1.00  1.64           H  
ATOM    286 1HG1 ILE A  17      10.292   7.389   1.097  1.00  1.64           H  
ATOM    287 2HG1 ILE A  17      10.740   9.051   0.747  1.00  1.64           H  
ATOM    288 1HG2 ILE A  17       7.706   7.723   2.597  1.00  1.64           H  
ATOM    289 2HG2 ILE A  17       6.622   7.956   1.211  1.00  1.64           H  
ATOM    290 3HG2 ILE A  17       7.880   6.712   1.146  1.00  1.64           H  
ATOM    291 1HD1 ILE A  17      11.425   8.404   2.981  1.00  1.64           H  
ATOM    292 2HD1 ILE A  17      10.188   9.687   3.041  1.00  1.64           H  
ATOM    293 3HD1 ILE A  17       9.741   8.000   3.398  1.00  1.64           H  
ATOM    294  N   LYS A  18       6.549   7.622  -1.571  1.00  1.57           N  
ATOM    295  CA  LYS A  18       5.222   7.612  -2.179  1.00  1.57           C  
ATOM    296  C   LYS A  18       4.397   6.350  -1.990  1.00  1.57           C  
ATOM    297  O   LYS A  18       4.878   5.215  -2.104  1.00  1.57           O  
ATOM    298  CB  LYS A  18       5.340   7.891  -3.687  1.00  1.57           C  
ATOM    299  CG  LYS A  18       3.987   7.949  -4.432  1.00  1.57           C  
ATOM    300  CD  LYS A  18       4.098   8.387  -5.885  1.00  1.57           C  
ATOM    301  CE  LYS A  18       2.711   8.331  -6.538  1.00  1.57           C  
ATOM    302  NZ  LYS A  18       2.700   8.836  -7.944  1.00  1.57           N  
ATOM    303  H   LYS A  18       7.082   6.753  -1.496  1.00  1.57           H  
ATOM    304  HA  LYS A  18       4.655   8.428  -1.732  1.00  1.57           H  
ATOM    305 1HB  LYS A  18       5.850   8.843  -3.836  1.00  1.57           H  
ATOM    306 2HB  LYS A  18       5.945   7.118  -4.156  1.00  1.57           H  
ATOM    307 1HG  LYS A  18       3.539   6.966  -4.437  1.00  1.57           H  
ATOM    308 2HG  LYS A  18       3.317   8.630  -3.911  1.00  1.57           H  
ATOM    309 1HD  LYS A  18       4.482   9.407  -5.935  1.00  1.57           H  
ATOM    310 2HD  LYS A  18       4.780   7.726  -6.421  1.00  1.57           H  
ATOM    311 1HE  LYS A  18       2.375   7.294  -6.537  1.00  1.57           H  
ATOM    312 2HE  LYS A  18       2.018   8.926  -5.945  1.00  1.57           H  
ATOM    313 1HZ  LYS A  18       1.762   8.766  -8.312  1.00  1.57           H  
ATOM    314 2HZ  LYS A  18       2.988   9.804  -7.956  1.00  1.57           H  
ATOM    315 3HZ  LYS A  18       3.324   8.294  -8.521  1.00  1.57           H  
ATOM    316  N   GLU A  19       3.095   6.550  -1.795  1.00  1.51           N  
ATOM    317  CA  GLU A  19       2.159   5.437  -1.684  1.00  1.51           C  
ATOM    318  C   GLU A  19       1.749   4.930  -3.067  1.00  1.51           C  
ATOM    319  O   GLU A  19       0.611   5.092  -3.513  1.00  1.51           O  
ATOM    320  CB  GLU A  19       0.932   5.867  -0.890  1.00  1.51           C  
ATOM    321  CG  GLU A  19       1.246   6.265   0.549  1.00  1.51           C  
ATOM    322  CD  GLU A  19       0.028   6.663   1.347  1.00  1.51           C  
ATOM    323  OE1 GLU A  19      -1.032   6.751   0.780  1.00  1.51           O  
ATOM    324  OE2 GLU A  19       0.164   6.877   2.529  1.00  1.51           O  
ATOM    325  H   GLU A  19       2.747   7.497  -1.715  1.00  1.51           H  
ATOM    326  HA  GLU A  19       2.648   4.617  -1.159  1.00  1.51           H  
ATOM    327 1HB  GLU A  19       0.457   6.715  -1.384  1.00  1.51           H  
ATOM    328 2HB  GLU A  19       0.211   5.050  -0.867  1.00  1.51           H  
ATOM    329 1HG  GLU A  19       1.721   5.426   1.037  1.00  1.51           H  
ATOM    330 2HG  GLU A  19       1.957   7.091   0.538  1.00  1.51           H  
ATOM    331  N   ALA A  20       2.727   4.351  -3.740  1.00  1.46           N  
ATOM    332  CA  ALA A  20       2.610   3.768  -5.061  1.00  1.46           C  
ATOM    333  C   ALA A  20       1.968   2.406  -4.911  1.00  1.46           C  
ATOM    334  O   ALA A  20       1.950   1.862  -3.812  1.00  1.46           O  
ATOM    335  CB  ALA A  20       3.972   3.669  -5.723  1.00  1.46           C  
ATOM    336  H   ALA A  20       3.626   4.319  -3.262  1.00  1.46           H  
ATOM    337  HA  ALA A  20       1.953   4.393  -5.667  1.00  1.46           H  
ATOM    338 1HB  ALA A  20       3.871   3.220  -6.705  1.00  1.46           H  
ATOM    339 2HB  ALA A  20       4.411   4.661  -5.818  1.00  1.46           H  
ATOM    340 3HB  ALA A  20       4.604   3.056  -5.115  1.00  1.46           H  
ATOM    341  N   VAL A  21       1.418   1.856  -5.982  1.00  1.41           N  
ATOM    342  CA  VAL A  21       0.855   0.516  -5.879  1.00  1.41           C  
ATOM    343  C   VAL A  21       1.930  -0.558  -6.031  1.00  1.41           C  
ATOM    344  O   VAL A  21       2.132  -1.381  -5.131  1.00  1.41           O  
ATOM    345  CB  VAL A  21      -0.222   0.314  -6.956  1.00  1.41           C  
ATOM    346  CG1 VAL A  21      -0.738  -1.117  -6.922  1.00  1.41           C  
ATOM    347  CG2 VAL A  21      -1.347   1.302  -6.718  1.00  1.41           C  
ATOM    348  H   VAL A  21       1.411   2.346  -6.865  1.00  1.41           H  
ATOM    349  HA  VAL A  21       0.393   0.411  -4.896  1.00  1.41           H  
ATOM    350  HB  VAL A  21       0.215   0.483  -7.941  1.00  1.41           H  
ATOM    351 1HG1 VAL A  21      -1.494  -1.249  -7.696  1.00  1.41           H  
ATOM    352 2HG1 VAL A  21       0.084  -1.810  -7.102  1.00  1.41           H  
ATOM    353 3HG1 VAL A  21      -1.178  -1.321  -5.947  1.00  1.41           H  
ATOM    354 1HG2 VAL A  21      -2.113   1.174  -7.484  1.00  1.41           H  
ATOM    355 2HG2 VAL A  21      -1.783   1.125  -5.735  1.00  1.41           H  
ATOM    356 3HG2 VAL A  21      -0.955   2.319  -6.762  1.00  1.41           H  
ATOM    357  N   ASP A  22       2.619  -0.553  -7.167  1.00  1.35           N  
ATOM    358  CA  ASP A  22       3.671  -1.531  -7.390  1.00  1.35           C  
ATOM    359  C   ASP A  22       5.068  -0.913  -7.401  1.00  1.35           C  
ATOM    360  O   ASP A  22       5.217   0.312  -7.490  1.00  1.35           O  
ATOM    361  CB  ASP A  22       3.388  -2.288  -8.693  1.00  1.35           C  
ATOM    362  CG  ASP A  22       3.336  -1.394  -9.930  1.00  1.35           C  
ATOM    363  OD1 ASP A  22       3.784  -0.268  -9.845  1.00  1.35           O  
ATOM    364  OD2 ASP A  22       2.863  -1.830 -10.939  1.00  1.35           O  
ATOM    365  H   ASP A  22       2.413   0.135  -7.871  1.00  1.35           H  
ATOM    366  HA  ASP A  22       3.636  -2.262  -6.588  1.00  1.35           H  
ATOM    367 1HB  ASP A  22       4.153  -3.047  -8.847  1.00  1.35           H  
ATOM    368 2HB  ASP A  22       2.434  -2.810  -8.603  1.00  1.35           H  
ATOM    369  N   ALA A  23       6.087  -1.783  -7.432  1.00  1.30           N  
ATOM    370  CA  ALA A  23       7.485  -1.368  -7.516  1.00  1.30           C  
ATOM    371  C   ALA A  23       7.760  -0.615  -8.807  1.00  1.30           C  
ATOM    372  O   ALA A  23       8.636   0.235  -8.855  1.00  1.30           O  
ATOM    373  CB  ALA A  23       8.409  -2.563  -7.400  1.00  1.30           C  
ATOM    374  H   ALA A  23       5.881  -2.769  -7.360  1.00  1.30           H  
ATOM    375  HA  ALA A  23       7.684  -0.694  -6.685  1.00  1.30           H  
ATOM    376 1HB  ALA A  23       9.444  -2.233  -7.433  1.00  1.30           H  
ATOM    377 2HB  ALA A  23       8.224  -3.073  -6.455  1.00  1.30           H  
ATOM    378 3HB  ALA A  23       8.225  -3.248  -8.223  1.00  1.30           H  
ATOM    379  N   GLY A  24       7.053  -0.972  -9.879  1.00  1.25           N  
ATOM    380  CA  GLY A  24       7.238  -0.340 -11.182  1.00  1.25           C  
ATOM    381  C   GLY A  24       6.943   1.152 -11.099  1.00  1.25           C  
ATOM    382  O   GLY A  24       7.769   1.992 -11.482  1.00  1.25           O  
ATOM    383  H   GLY A  24       6.337  -1.678  -9.778  1.00  1.25           H  
ATOM    384 1HA  GLY A  24       8.261  -0.498 -11.526  1.00  1.25           H  
ATOM    385 2HA  GLY A  24       6.569  -0.806 -11.906  1.00  1.25           H  
ATOM    386  N   THR A  25       5.759   1.473 -10.593  1.00  1.22           N  
ATOM    387  CA  THR A  25       5.307   2.835 -10.427  1.00  1.22           C  
ATOM    388  C   THR A  25       6.214   3.572  -9.464  1.00  1.22           C  
ATOM    389  O   THR A  25       6.598   4.722  -9.716  1.00  1.22           O  
ATOM    390  CB  THR A  25       3.873   2.846  -9.888  1.00  1.22           C  
ATOM    391  OG1 THR A  25       3.018   2.181 -10.819  1.00  1.22           O  
ATOM    392  CG2 THR A  25       3.396   4.266  -9.654  1.00  1.22           C  
ATOM    393  H   THR A  25       5.120   0.728 -10.307  1.00  1.22           H  
ATOM    394  HA  THR A  25       5.339   3.339 -11.393  1.00  1.22           H  
ATOM    395  HB  THR A  25       3.847   2.295  -8.947  1.00  1.22           H  
ATOM    396  HG1 THR A  25       3.204   1.205 -10.735  1.00  1.22           H  
ATOM    397 1HG2 THR A  25       2.380   4.245  -9.265  1.00  1.22           H  
ATOM    398 2HG2 THR A  25       4.054   4.752  -8.933  1.00  1.22           H  
ATOM    399 3HG2 THR A  25       3.416   4.815 -10.594  1.00  1.22           H  
ATOM    400  N   ALA A  26       6.555   2.915  -8.347  1.00  1.22           N  
ATOM    401  CA  ALA A  26       7.424   3.531  -7.364  1.00  1.22           C  
ATOM    402  C   ALA A  26       8.778   3.852  -7.962  1.00  1.22           C  
ATOM    403  O   ALA A  26       9.263   4.970  -7.822  1.00  1.22           O  
ATOM    404  CB  ALA A  26       7.612   2.602  -6.193  1.00  1.22           C  
ATOM    405  H   ALA A  26       6.196   1.972  -8.179  1.00  1.22           H  
ATOM    406  HA  ALA A  26       6.961   4.460  -7.031  1.00  1.22           H  
ATOM    407 1HB  ALA A  26       8.244   3.071  -5.462  1.00  1.22           H  
ATOM    408 2HB  ALA A  26       6.658   2.370  -5.755  1.00  1.22           H  
ATOM    409 3HB  ALA A  26       8.076   1.688  -6.538  1.00  1.22           H  
ATOM    410  N   GLU A  27       9.343   2.913  -8.723  1.00  1.24           N  
ATOM    411  CA  GLU A  27      10.639   3.111  -9.341  1.00  1.24           C  
ATOM    412  C   GLU A  27      10.605   4.307 -10.257  1.00  1.24           C  
ATOM    413  O   GLU A  27      11.481   5.168 -10.188  1.00  1.24           O  
ATOM    414  CB  GLU A  27      11.053   1.872 -10.145  1.00  1.24           C  
ATOM    415  CG  GLU A  27      12.401   1.964 -10.827  1.00  1.24           C  
ATOM    416  CD  GLU A  27      12.768   0.706 -11.597  1.00  1.24           C  
ATOM    417  OE1 GLU A  27      12.542  -0.366 -11.095  1.00  1.24           O  
ATOM    418  OE2 GLU A  27      13.299   0.826 -12.695  1.00  1.24           O  
ATOM    419  H   GLU A  27       8.895   2.011  -8.840  1.00  1.24           H  
ATOM    420  HA  GLU A  27      11.371   3.292  -8.556  1.00  1.24           H  
ATOM    421 1HB  GLU A  27      11.046   1.004  -9.511  1.00  1.24           H  
ATOM    422 2HB  GLU A  27      10.313   1.695 -10.922  1.00  1.24           H  
ATOM    423 1HG  GLU A  27      12.385   2.809 -11.507  1.00  1.24           H  
ATOM    424 2HG  GLU A  27      13.150   2.149 -10.080  1.00  1.24           H  
ATOM    425  N   LYS A  28       9.571   4.393 -11.099  1.00  1.29           N  
ATOM    426  CA  LYS A  28       9.480   5.513 -12.017  1.00  1.29           C  
ATOM    427  C   LYS A  28       9.437   6.831 -11.268  1.00  1.29           C  
ATOM    428  O   LYS A  28      10.218   7.737 -11.562  1.00  1.29           O  
ATOM    429  CB  LYS A  28       8.253   5.390 -12.913  1.00  1.29           C  
ATOM    430  CG  LYS A  28       8.105   6.541 -13.920  1.00  1.29           C  
ATOM    431  CD  LYS A  28       6.895   6.346 -14.824  1.00  1.29           C  
ATOM    432  CE  LYS A  28       6.729   7.514 -15.791  1.00  1.29           C  
ATOM    433  NZ  LYS A  28       5.559   7.324 -16.695  1.00  1.29           N  
ATOM    434  H   LYS A  28       8.863   3.655 -11.117  1.00  1.29           H  
ATOM    435  HA  LYS A  28      10.370   5.513 -12.644  1.00  1.29           H  
ATOM    436 1HB  LYS A  28       8.297   4.449 -13.462  1.00  1.29           H  
ATOM    437 2HB  LYS A  28       7.355   5.359 -12.292  1.00  1.29           H  
ATOM    438 1HG  LYS A  28       7.989   7.478 -13.372  1.00  1.29           H  
ATOM    439 2HG  LYS A  28       9.003   6.610 -14.532  1.00  1.29           H  
ATOM    440 1HD  LYS A  28       7.012   5.423 -15.395  1.00  1.29           H  
ATOM    441 2HD  LYS A  28       5.998   6.262 -14.210  1.00  1.29           H  
ATOM    442 1HE  LYS A  28       6.589   8.429 -15.221  1.00  1.29           H  
ATOM    443 2HE  LYS A  28       7.632   7.608 -16.395  1.00  1.29           H  
ATOM    444 1HZ  LYS A  28       5.482   8.116 -17.318  1.00  1.29           H  
ATOM    445 2HZ  LYS A  28       5.685   6.481 -17.238  1.00  1.29           H  
ATOM    446 3HZ  LYS A  28       4.715   7.247 -16.145  1.00  1.29           H  
ATOM    447  N   TYR A  29       8.557   6.940 -10.274  1.00  1.37           N  
ATOM    448  CA  TYR A  29       8.456   8.186  -9.530  1.00  1.37           C  
ATOM    449  C   TYR A  29       9.780   8.530  -8.877  1.00  1.37           C  
ATOM    450  O   TYR A  29      10.246   9.672  -8.931  1.00  1.37           O  
ATOM    451  CB  TYR A  29       7.317   8.151  -8.512  1.00  1.37           C  
ATOM    452  CG  TYR A  29       7.211   9.461  -7.705  1.00  1.37           C  
ATOM    453  CD1 TYR A  29       6.743  10.623  -8.313  1.00  1.37           C  
ATOM    454  CD2 TYR A  29       7.530   9.492  -6.370  1.00  1.37           C  
ATOM    455  CE1 TYR A  29       6.634  11.799  -7.573  1.00  1.37           C  
ATOM    456  CE2 TYR A  29       7.409  10.652  -5.648  1.00  1.37           C  
ATOM    457  CZ  TYR A  29       6.977  11.794  -6.225  1.00  1.37           C  
ATOM    458  OH  TYR A  29       6.878  12.944  -5.460  1.00  1.37           O  
ATOM    459  H   TYR A  29       7.946   6.153 -10.041  1.00  1.37           H  
ATOM    460  HA  TYR A  29       8.232   8.981 -10.234  1.00  1.37           H  
ATOM    461 1HB  TYR A  29       6.371   7.973  -9.022  1.00  1.37           H  
ATOM    462 2HB  TYR A  29       7.479   7.323  -7.813  1.00  1.37           H  
ATOM    463  HD1 TYR A  29       6.474  10.615  -9.370  1.00  1.37           H  
ATOM    464  HD2 TYR A  29       7.864   8.603  -5.880  1.00  1.37           H  
ATOM    465  HE1 TYR A  29       6.279  12.713  -8.047  1.00  1.37           H  
ATOM    466  HE2 TYR A  29       7.650  10.664  -4.601  1.00  1.37           H  
ATOM    467  HH  TYR A  29       7.248  12.775  -4.555  1.00  1.37           H  
ATOM    468  N   PHE A  30      10.382   7.551  -8.226  1.00  1.47           N  
ATOM    469  CA  PHE A  30      11.612   7.780  -7.514  1.00  1.47           C  
ATOM    470  C   PHE A  30      12.718   8.230  -8.476  1.00  1.47           C  
ATOM    471  O   PHE A  30      13.497   9.133  -8.144  1.00  1.47           O  
ATOM    472  CB  PHE A  30      12.004   6.509  -6.806  1.00  1.47           C  
ATOM    473  CG  PHE A  30      11.061   6.105  -5.759  1.00  1.47           C  
ATOM    474  CD1 PHE A  30      10.023   6.898  -5.423  1.00  1.47           C  
ATOM    475  CD2 PHE A  30      11.199   4.922  -5.112  1.00  1.47           C  
ATOM    476  CE1 PHE A  30       9.123   6.494  -4.475  1.00  1.47           C  
ATOM    477  CE2 PHE A  30      10.297   4.551  -4.137  1.00  1.47           C  
ATOM    478  CZ  PHE A  30       9.268   5.346  -3.842  1.00  1.47           C  
ATOM    479  H   PHE A  30       9.968   6.619  -8.214  1.00  1.47           H  
ATOM    480  HA  PHE A  30      11.448   8.567  -6.778  1.00  1.47           H  
ATOM    481 1HB  PHE A  30      12.032   5.701  -7.534  1.00  1.47           H  
ATOM    482 2HB  PHE A  30      12.951   6.606  -6.387  1.00  1.47           H  
ATOM    483  HD1 PHE A  30       9.901   7.844  -5.931  1.00  1.47           H  
ATOM    484  HD2 PHE A  30      12.026   4.293  -5.377  1.00  1.47           H  
ATOM    485  HE1 PHE A  30       8.279   7.105  -4.230  1.00  1.47           H  
ATOM    486  HE2 PHE A  30      10.389   3.629  -3.607  1.00  1.47           H  
ATOM    487  HZ  PHE A  30       8.550   5.063  -3.099  1.00  1.47           H  
ATOM    488  N   LYS A  31      12.776   7.624  -9.679  1.00  1.58           N  
ATOM    489  CA  LYS A  31      13.751   8.024 -10.688  1.00  1.58           C  
ATOM    490  C   LYS A  31      13.499   9.444 -11.149  1.00  1.58           C  
ATOM    491  O   LYS A  31      14.449  10.201 -11.328  1.00  1.58           O  
ATOM    492  CB  LYS A  31      13.776   7.068 -11.895  1.00  1.58           C  
ATOM    493  CG  LYS A  31      14.440   5.736 -11.628  1.00  1.58           C  
ATOM    494  CD  LYS A  31      14.413   4.795 -12.802  1.00  1.58           C  
ATOM    495  CE  LYS A  31      15.309   3.585 -12.516  1.00  1.58           C  
ATOM    496  NZ  LYS A  31      15.189   2.524 -13.543  1.00  1.58           N  
ATOM    497  H   LYS A  31      12.130   6.865  -9.897  1.00  1.58           H  
ATOM    498  HA  LYS A  31      14.738   7.997 -10.235  1.00  1.58           H  
ATOM    499 1HB  LYS A  31      12.748   6.867 -12.208  1.00  1.58           H  
ATOM    500 2HB  LYS A  31      14.286   7.545 -12.729  1.00  1.58           H  
ATOM    501 1HG  LYS A  31      15.471   5.898 -11.338  1.00  1.58           H  
ATOM    502 2HG  LYS A  31      13.917   5.251 -10.822  1.00  1.58           H  
ATOM    503 1HD  LYS A  31      13.391   4.453 -12.971  1.00  1.58           H  
ATOM    504 2HD  LYS A  31      14.766   5.304 -13.694  1.00  1.58           H  
ATOM    505 1HE  LYS A  31      16.339   3.934 -12.495  1.00  1.58           H  
ATOM    506 2HE  LYS A  31      15.064   3.165 -11.549  1.00  1.58           H  
ATOM    507 1HZ  LYS A  31      15.809   1.766 -13.310  1.00  1.58           H  
ATOM    508 2HZ  LYS A  31      14.232   2.163 -13.521  1.00  1.58           H  
ATOM    509 3HZ  LYS A  31      15.414   2.877 -14.456  1.00  1.58           H  
ATOM    510  N   LEU A  32      12.232   9.838 -11.274  1.00  1.71           N  
ATOM    511  CA  LEU A  32      11.916  11.193 -11.697  1.00  1.71           C  
ATOM    512  C   LEU A  32      12.448  12.199 -10.681  1.00  1.71           C  
ATOM    513  O   LEU A  32      12.960  13.252 -11.066  1.00  1.71           O  
ATOM    514  CB  LEU A  32      10.402  11.352 -11.898  1.00  1.71           C  
ATOM    515  CG  LEU A  32       9.812  10.590 -13.106  1.00  1.71           C  
ATOM    516  CD1 LEU A  32       8.296  10.663 -13.062  1.00  1.71           C  
ATOM    517  CD2 LEU A  32      10.346  11.191 -14.384  1.00  1.71           C  
ATOM    518  H   LEU A  32      11.476   9.168 -11.118  1.00  1.71           H  
ATOM    519  HA  LEU A  32      12.406  11.377 -12.650  1.00  1.71           H  
ATOM    520 1HB  LEU A  32       9.896  10.999 -11.007  1.00  1.71           H  
ATOM    521 2HB  LEU A  32      10.176  12.408 -12.023  1.00  1.71           H  
ATOM    522  HG  LEU A  32      10.105   9.556 -13.062  1.00  1.71           H  
ATOM    523 1HD1 LEU A  32       7.885  10.121 -13.908  1.00  1.71           H  
ATOM    524 2HD1 LEU A  32       7.939  10.217 -12.142  1.00  1.71           H  
ATOM    525 3HD1 LEU A  32       7.981  11.702 -13.107  1.00  1.71           H  
ATOM    526 1HD2 LEU A  32       9.936  10.648 -15.236  1.00  1.71           H  
ATOM    527 2HD2 LEU A  32      10.053  12.239 -14.444  1.00  1.71           H  
ATOM    528 3HD2 LEU A  32      11.433  11.116 -14.393  1.00  1.71           H  
ATOM    529  N   ILE A  33      12.393  11.861  -9.391  1.00  1.87           N  
ATOM    530  CA  ILE A  33      12.906  12.771  -8.370  1.00  1.87           C  
ATOM    531  C   ILE A  33      14.433  12.798  -8.395  1.00  1.87           C  
ATOM    532  O   ILE A  33      15.052  13.867  -8.357  1.00  1.87           O  
ATOM    533  CB  ILE A  33      12.434  12.367  -6.963  1.00  1.87           C  
ATOM    534  CG1 ILE A  33      10.899  12.423  -6.882  1.00  1.87           C  
ATOM    535  CG2 ILE A  33      13.075  13.280  -5.909  1.00  1.87           C  
ATOM    536  CD1 ILE A  33      10.313  13.760  -7.179  1.00  1.87           C  
ATOM    537  H   ILE A  33      11.941  10.981  -9.128  1.00  1.87           H  
ATOM    538  HA  ILE A  33      12.538  13.773  -8.583  1.00  1.87           H  
ATOM    539  HB  ILE A  33      12.728  11.331  -6.769  1.00  1.87           H  
ATOM    540 1HG1 ILE A  33      10.483  11.704  -7.575  1.00  1.87           H  
ATOM    541 2HG1 ILE A  33      10.601  12.159  -5.895  1.00  1.87           H  
ATOM    542 1HG2 ILE A  33      12.748  12.986  -4.915  1.00  1.87           H  
ATOM    543 2HG2 ILE A  33      14.158  13.196  -5.971  1.00  1.87           H  
ATOM    544 3HG2 ILE A  33      12.779  14.313  -6.089  1.00  1.87           H  
ATOM    545 1HD1 ILE A  33       9.227  13.705  -7.088  1.00  1.87           H  
ATOM    546 2HD1 ILE A  33      10.699  14.494  -6.468  1.00  1.87           H  
ATOM    547 3HD1 ILE A  33      10.578  14.055  -8.193  1.00  1.87           H  
ATOM    548  N   ALA A  34      15.048  11.617  -8.494  1.00  2.03           N  
ATOM    549  CA  ALA A  34      16.501  11.523  -8.563  1.00  2.03           C  
ATOM    550  C   ALA A  34      17.037  12.277  -9.786  1.00  2.03           C  
ATOM    551  O   ALA A  34      18.115  12.856  -9.721  1.00  2.03           O  
ATOM    552  CB  ALA A  34      16.933  10.067  -8.612  1.00  2.03           C  
ATOM    553  H   ALA A  34      14.491  10.762  -8.515  1.00  2.03           H  
ATOM    554  HA  ALA A  34      16.916  11.988  -7.670  1.00  2.03           H  
ATOM    555 1HB  ALA A  34      18.018  10.013  -8.643  1.00  2.03           H  
ATOM    556 2HB  ALA A  34      16.563   9.548  -7.726  1.00  2.03           H  
ATOM    557 3HB  ALA A  34      16.519   9.603  -9.507  1.00  2.03           H  
ATOM    558  N   ASN A  35      16.273  12.258 -10.893  1.00  2.19           N  
ATOM    559  CA  ASN A  35      16.617  12.947 -12.136  1.00  2.19           C  
ATOM    560  C   ASN A  35      16.285  14.445 -12.091  1.00  2.19           C  
ATOM    561  O   ASN A  35      16.964  15.252 -12.732  1.00  2.19           O  
ATOM    562  CB  ASN A  35      15.902  12.303 -13.306  1.00  2.19           C  
ATOM    563  CG  ASN A  35      16.420  10.925 -13.629  1.00  2.19           C  
ATOM    564  OD1 ASN A  35      17.574  10.583 -13.347  1.00  2.19           O  
ATOM    565  ND2 ASN A  35      15.579  10.119 -14.224  1.00  2.19           N  
ATOM    566  H   ASN A  35      15.416  11.713 -10.882  1.00  2.19           H  
ATOM    567  HA  ASN A  35      17.694  12.861 -12.284  1.00  2.19           H  
ATOM    568 1HB  ASN A  35      14.837  12.234 -13.077  1.00  2.19           H  
ATOM    569 2HB  ASN A  35      16.007  12.936 -14.185  1.00  2.19           H  
ATOM    570 1HD2 ASN A  35      15.861   9.191 -14.463  1.00  2.19           H  
ATOM    571 2HD2 ASN A  35      14.657  10.433 -14.438  1.00  2.19           H  
ATOM    572  N   ALA A  36      15.219  14.828 -11.360  1.00  2.32           N  
ATOM    573  CA  ALA A  36      14.850  16.240 -11.226  1.00  2.32           C  
ATOM    574  C   ALA A  36      16.001  16.987 -10.582  1.00  2.32           C  
ATOM    575  O   ALA A  36      16.315  18.125 -10.939  1.00  2.32           O  
ATOM    576  CB  ALA A  36      13.597  16.402 -10.381  1.00  2.32           C  
ATOM    577  H   ALA A  36      14.643  14.130 -10.898  1.00  2.32           H  
ATOM    578  HA  ALA A  36      14.680  16.650 -12.220  1.00  2.32           H  
ATOM    579 1HB  ALA A  36      13.349  17.457 -10.298  1.00  2.32           H  
ATOM    580 2HB  ALA A  36      12.772  15.866 -10.849  1.00  2.32           H  
ATOM    581 3HB  ALA A  36      13.779  15.990  -9.389  1.00  2.32           H  
ATOM    582  N   LYS A  37      16.637  16.317  -9.631  1.00  2.41           N  
ATOM    583  CA  LYS A  37      17.814  16.829  -8.970  1.00  2.41           C  
ATOM    584  C   LYS A  37      18.982  16.254  -9.759  1.00  2.41           C  
ATOM    585  O   LYS A  37      18.856  15.196 -10.352  1.00  2.41           O  
ATOM    586  CB  LYS A  37      17.840  16.385  -7.511  1.00  2.41           C  
ATOM    587  CG  LYS A  37      16.604  16.776  -6.699  1.00  2.41           C  
ATOM    588  CD  LYS A  37      16.431  18.284  -6.604  1.00  2.41           C  
ATOM    589  CE  LYS A  37      15.244  18.652  -5.709  1.00  2.41           C  
ATOM    590  NZ  LYS A  37      15.006  20.127  -5.675  1.00  2.41           N  
ATOM    591  H   LYS A  37      16.276  15.400  -9.357  1.00  2.41           H  
ATOM    592  HA  LYS A  37      17.840  17.917  -9.037  1.00  2.41           H  
ATOM    593 1HB  LYS A  37      17.883  15.303  -7.476  1.00  2.41           H  
ATOM    594 2HB  LYS A  37      18.725  16.778  -7.029  1.00  2.41           H  
ATOM    595 1HG  LYS A  37      15.718  16.339  -7.167  1.00  2.41           H  
ATOM    596 2HG  LYS A  37      16.697  16.366  -5.697  1.00  2.41           H  
ATOM    597 1HD  LYS A  37      17.339  18.729  -6.197  1.00  2.41           H  
ATOM    598 2HD  LYS A  37      16.262  18.690  -7.604  1.00  2.41           H  
ATOM    599 1HE  LYS A  37      14.348  18.156  -6.086  1.00  2.41           H  
ATOM    600 2HE  LYS A  37      15.438  18.305  -4.695  1.00  2.41           H  
ATOM    601 1HZ  LYS A  37      14.212  20.325  -5.076  1.00  2.41           H  
ATOM    602 2HZ  LYS A  37      15.826  20.595  -5.315  1.00  2.41           H  
ATOM    603 3HZ  LYS A  37      14.813  20.458  -6.610  1.00  2.41           H  
ATOM    604  N   THR A  38      20.140  16.873  -9.772  1.00  2.44           N  
ATOM    605  CA  THR A  38      21.214  16.261 -10.562  1.00  2.44           C  
ATOM    606  C   THR A  38      21.947  15.120  -9.847  1.00  2.44           C  
ATOM    607  O   THR A  38      23.134  15.238  -9.561  1.00  2.44           O  
ATOM    608  CB  THR A  38      22.218  17.330 -11.000  1.00  2.44           C  
ATOM    609  OG1 THR A  38      22.673  18.057  -9.854  1.00  2.44           O  
ATOM    610  CG2 THR A  38      21.551  18.289 -11.972  1.00  2.44           C  
ATOM    611  H   THR A  38      20.277  17.744  -9.280  1.00  2.44           H  
ATOM    612  HA  THR A  38      20.768  15.841 -11.466  1.00  2.44           H  
ATOM    613  HB  THR A  38      23.072  16.854 -11.484  1.00  2.44           H  
ATOM    614  HG1 THR A  38      23.140  17.457  -9.259  1.00  2.44           H  
ATOM    615 1HG2 THR A  38      22.267  19.052 -12.282  1.00  2.44           H  
ATOM    616 2HG2 THR A  38      21.205  17.737 -12.847  1.00  2.44           H  
ATOM    617 3HG2 THR A  38      20.700  18.766 -11.486  1.00  2.44           H  
ATOM    618  N   VAL A  39      21.247  14.019  -9.570  1.00  2.38           N  
ATOM    619  CA  VAL A  39      21.825  12.932  -8.779  1.00  2.38           C  
ATOM    620  C   VAL A  39      22.505  11.877  -9.638  1.00  2.38           C  
ATOM    621  O   VAL A  39      21.914  11.370 -10.593  1.00  2.38           O  
ATOM    622  CB  VAL A  39      20.722  12.266  -7.972  1.00  2.38           C  
ATOM    623  CG1 VAL A  39      21.244  11.167  -7.158  1.00  2.38           C  
ATOM    624  CG2 VAL A  39      20.073  13.288  -7.173  1.00  2.38           C  
ATOM    625  H   VAL A  39      20.261  13.963  -9.863  1.00  2.38           H  
ATOM    626  HA  VAL A  39      22.561  13.356  -8.095  1.00  2.38           H  
ATOM    627  HB  VAL A  39      20.007  11.828  -8.652  1.00  2.38           H  
ATOM    628 1HG1 VAL A  39      20.434  10.748  -6.633  1.00  2.38           H  
ATOM    629 2HG1 VAL A  39      21.714  10.410  -7.785  1.00  2.38           H  
ATOM    630 3HG1 VAL A  39      21.960  11.551  -6.456  1.00  2.38           H  
ATOM    631 1HG2 VAL A  39      19.257  12.871  -6.608  1.00  2.38           H  
ATOM    632 2HG2 VAL A  39      20.812  13.711  -6.515  1.00  2.38           H  
ATOM    633 3HG2 VAL A  39      19.697  14.045  -7.841  1.00  2.38           H  
ATOM    634  N   GLU A  40      23.747  11.543  -9.306  1.00  2.25           N  
ATOM    635  CA  GLU A  40      24.484  10.542 -10.069  1.00  2.25           C  
ATOM    636  C   GLU A  40      24.993   9.403  -9.190  1.00  2.25           C  
ATOM    637  O   GLU A  40      25.860   9.604  -8.342  1.00  2.25           O  
ATOM    638  CB  GLU A  40      25.663  11.194 -10.799  1.00  2.25           C  
ATOM    639  CG  GLU A  40      25.262  12.226 -11.863  1.00  2.25           C  
ATOM    640  CD  GLU A  40      26.446  12.834 -12.591  1.00  2.25           C  
ATOM    641  OE1 GLU A  40      27.559  12.486 -12.274  1.00  2.25           O  
ATOM    642  OE2 GLU A  40      26.232  13.638 -13.470  1.00  2.25           O  
ATOM    643  H   GLU A  40      24.181  11.995  -8.510  1.00  2.25           H  
ATOM    644  HA  GLU A  40      23.814  10.111 -10.812  1.00  2.25           H  
ATOM    645 1HB  GLU A  40      26.305  11.694 -10.073  1.00  2.25           H  
ATOM    646 2HB  GLU A  40      26.259  10.422 -11.287  1.00  2.25           H  
ATOM    647 1HG  GLU A  40      24.605  11.746 -12.588  1.00  2.25           H  
ATOM    648 2HG  GLU A  40      24.696  13.025 -11.379  1.00  2.25           H  
ATOM    649  N   GLY A  41      24.491   8.195  -9.447  1.00  2.05           N  
ATOM    650  CA  GLY A  41      24.856   7.016  -8.667  1.00  2.05           C  
ATOM    651  C   GLY A  41      24.126   5.770  -9.165  1.00  2.05           C  
ATOM    652  O   GLY A  41      23.338   5.834 -10.110  1.00  2.05           O  
ATOM    653  H   GLY A  41      23.801   8.105 -10.178  1.00  2.05           H  
ATOM    654 1HA  GLY A  41      25.933   6.861  -8.725  1.00  2.05           H  
ATOM    655 2HA  GLY A  41      24.613   7.188  -7.619  1.00  2.05           H  
ATOM    656  N   VAL A  42      24.403   4.633  -8.535  1.00  1.83           N  
ATOM    657  CA  VAL A  42      23.810   3.355  -8.925  1.00  1.83           C  
ATOM    658  C   VAL A  42      22.451   3.115  -8.291  1.00  1.83           C  
ATOM    659  O   VAL A  42      22.297   3.235  -7.077  1.00  1.83           O  
ATOM    660  CB  VAL A  42      24.751   2.206  -8.541  1.00  1.83           C  
ATOM    661  CG1 VAL A  42      24.102   0.858  -8.859  1.00  1.83           C  
ATOM    662  CG2 VAL A  42      26.058   2.365  -9.301  1.00  1.83           C  
ATOM    663  H   VAL A  42      25.051   4.655  -7.761  1.00  1.83           H  
ATOM    664  HA  VAL A  42      23.689   3.353 -10.009  1.00  1.83           H  
ATOM    665  HB  VAL A  42      24.943   2.237  -7.468  1.00  1.83           H  
ATOM    666 1HG1 VAL A  42      24.780   0.054  -8.577  1.00  1.83           H  
ATOM    667 2HG1 VAL A  42      23.172   0.752  -8.300  1.00  1.83           H  
ATOM    668 3HG1 VAL A  42      23.891   0.797  -9.925  1.00  1.83           H  
ATOM    669 1HG2 VAL A  42      26.739   1.558  -9.029  1.00  1.83           H  
ATOM    670 2HG2 VAL A  42      25.859   2.327 -10.373  1.00  1.83           H  
ATOM    671 3HG2 VAL A  42      26.512   3.322  -9.050  1.00  1.83           H  
ATOM    672  N   TRP A  43      21.470   2.772  -9.116  1.00  1.64           N  
ATOM    673  CA  TRP A  43      20.125   2.502  -8.627  1.00  1.64           C  
ATOM    674  C   TRP A  43      20.044   1.100  -8.013  1.00  1.64           C  
ATOM    675  O   TRP A  43      20.372   0.117  -8.682  1.00  1.64           O  
ATOM    676  CB  TRP A  43      19.133   2.542  -9.788  1.00  1.64           C  
ATOM    677  CG  TRP A  43      17.744   2.455  -9.376  1.00  1.64           C  
ATOM    678  CD1 TRP A  43      16.962   1.349  -9.311  1.00  1.64           C  
ATOM    679  CD2 TRP A  43      16.915   3.554  -9.027  1.00  1.64           C  
ATOM    680  NE1 TRP A  43      15.723   1.686  -8.902  1.00  1.64           N  
ATOM    681  CE2 TRP A  43      15.675   3.042  -8.717  1.00  1.64           C  
ATOM    682  CE3 TRP A  43      17.122   4.912  -8.963  1.00  1.64           C  
ATOM    683  CZ2 TRP A  43      14.645   3.854  -8.316  1.00  1.64           C  
ATOM    684  CZ3 TRP A  43      16.087   5.713  -8.576  1.00  1.64           C  
ATOM    685  CH2 TRP A  43      14.910   5.196  -8.260  1.00  1.64           C  
ATOM    686  H   TRP A  43      21.665   2.702 -10.105  1.00  1.64           H  
ATOM    687  HA  TRP A  43      19.862   3.242  -7.867  1.00  1.64           H  
ATOM    688 1HB  TRP A  43      19.267   3.469 -10.347  1.00  1.64           H  
ATOM    689 2HB  TRP A  43      19.338   1.716 -10.468  1.00  1.64           H  
ATOM    690  HD1 TRP A  43      17.291   0.337  -9.541  1.00  1.64           H  
ATOM    691  HE1 TRP A  43      14.958   1.036  -8.762  1.00  1.64           H  
ATOM    692  HE3 TRP A  43      18.092   5.337  -9.219  1.00  1.64           H  
ATOM    693  HZ2 TRP A  43      13.659   3.477  -8.067  1.00  1.64           H  
ATOM    694  HZ3 TRP A  43      16.242   6.791  -8.533  1.00  1.64           H  
ATOM    695  HH2 TRP A  43      14.172   5.858  -7.981  1.00  1.64           H  
ATOM    696  N   THR A  44      19.572   1.009  -6.770  1.00  1.48           N  
ATOM    697  CA  THR A  44      19.404  -0.276  -6.080  1.00  1.48           C  
ATOM    698  C   THR A  44      17.962  -0.486  -5.606  1.00  1.48           C  
ATOM    699  O   THR A  44      17.339   0.445  -5.106  1.00  1.48           O  
ATOM    700  CB  THR A  44      20.371  -0.393  -4.878  1.00  1.48           C  
ATOM    701  OG1 THR A  44      21.729  -0.329  -5.340  1.00  1.48           O  
ATOM    702  CG2 THR A  44      20.147  -1.696  -4.094  1.00  1.48           C  
ATOM    703  H   THR A  44      19.370   1.871  -6.260  1.00  1.48           H  
ATOM    704  HA  THR A  44      19.641  -1.075  -6.781  1.00  1.48           H  
ATOM    705  HB  THR A  44      20.202   0.442  -4.217  1.00  1.48           H  
ATOM    706  HG1 THR A  44      21.933   0.566  -5.638  1.00  1.48           H  
ATOM    707 1HG2 THR A  44      20.841  -1.734  -3.256  1.00  1.48           H  
ATOM    708 2HG2 THR A  44      19.130  -1.731  -3.712  1.00  1.48           H  
ATOM    709 3HG2 THR A  44      20.321  -2.551  -4.747  1.00  1.48           H  
ATOM    710  N   TYR A  45      17.425  -1.704  -5.763  1.00  1.36           N  
ATOM    711  CA  TYR A  45      16.076  -2.004  -5.255  1.00  1.36           C  
ATOM    712  C   TYR A  45      16.036  -3.252  -4.379  1.00  1.36           C  
ATOM    713  O   TYR A  45      16.416  -4.346  -4.804  1.00  1.36           O  
ATOM    714  CB  TYR A  45      15.056  -2.167  -6.384  1.00  1.36           C  
ATOM    715  CG  TYR A  45      13.650  -2.549  -5.860  1.00  1.36           C  
ATOM    716  CD1 TYR A  45      13.088  -1.865  -4.792  1.00  1.36           C  
ATOM    717  CD2 TYR A  45      12.940  -3.578  -6.449  1.00  1.36           C  
ATOM    718  CE1 TYR A  45      11.840  -2.199  -4.322  1.00  1.36           C  
ATOM    719  CE2 TYR A  45      11.686  -3.914  -5.971  1.00  1.36           C  
ATOM    720  CZ  TYR A  45      11.139  -3.225  -4.917  1.00  1.36           C  
ATOM    721  OH  TYR A  45       9.897  -3.577  -4.435  1.00  1.36           O  
ATOM    722  H   TYR A  45      17.968  -2.434  -6.207  1.00  1.36           H  
ATOM    723  HA  TYR A  45      15.750  -1.177  -4.628  1.00  1.36           H  
ATOM    724 1HB  TYR A  45      14.979  -1.240  -6.947  1.00  1.36           H  
ATOM    725 2HB  TYR A  45      15.389  -2.944  -7.069  1.00  1.36           H  
ATOM    726  HD1 TYR A  45      13.640  -1.059  -4.326  1.00  1.36           H  
ATOM    727  HD2 TYR A  45      13.368  -4.127  -7.286  1.00  1.36           H  
ATOM    728  HE1 TYR A  45      11.417  -1.654  -3.488  1.00  1.36           H  
ATOM    729  HE2 TYR A  45      11.124  -4.730  -6.430  1.00  1.36           H  
ATOM    730  HH  TYR A  45       9.765  -4.555  -4.530  1.00  1.36           H  
ATOM    731  N   LYS A  46      15.576  -3.062  -3.144  1.00  1.29           N  
ATOM    732  CA  LYS A  46      15.442  -4.113  -2.153  1.00  1.29           C  
ATOM    733  C   LYS A  46      13.964  -4.468  -1.920  1.00  1.29           C  
ATOM    734  O   LYS A  46      13.277  -3.880  -1.066  1.00  1.29           O  
ATOM    735  CB  LYS A  46      16.119  -3.666  -0.864  1.00  1.29           C  
ATOM    736  CG  LYS A  46      17.632  -3.468  -1.011  1.00  1.29           C  
ATOM    737  CD  LYS A  46      18.278  -3.010   0.283  1.00  1.29           C  
ATOM    738  CE  LYS A  46      19.780  -2.824   0.114  1.00  1.29           C  
ATOM    739  NZ  LYS A  46      20.428  -2.373   1.379  1.00  1.29           N  
ATOM    740  H   LYS A  46      15.291  -2.123  -2.871  1.00  1.29           H  
ATOM    741  HA  LYS A  46      15.948  -5.005  -2.523  1.00  1.29           H  
ATOM    742 1HB  LYS A  46      15.682  -2.720  -0.534  1.00  1.29           H  
ATOM    743 2HB  LYS A  46      15.951  -4.406  -0.086  1.00  1.29           H  
ATOM    744 1HG  LYS A  46      18.091  -4.404  -1.332  1.00  1.29           H  
ATOM    745 2HG  LYS A  46      17.816  -2.715  -1.775  1.00  1.29           H  
ATOM    746 1HD  LYS A  46      17.846  -2.055   0.577  1.00  1.29           H  
ATOM    747 2HD  LYS A  46      18.088  -3.738   1.072  1.00  1.29           H  
ATOM    748 1HE  LYS A  46      20.224  -3.769  -0.194  1.00  1.29           H  
ATOM    749 2HE  LYS A  46      19.962  -2.078  -0.661  1.00  1.29           H  
ATOM    750 1HZ  LYS A  46      21.420  -2.260   1.228  1.00  1.29           H  
ATOM    751 2HZ  LYS A  46      20.028  -1.489   1.665  1.00  1.29           H  
ATOM    752 3HZ  LYS A  46      20.274  -3.062   2.101  1.00  1.29           H  
ATOM    753  N   ASP A  47      13.479  -5.465  -2.661  1.00  1.25           N  
ATOM    754  CA  ASP A  47      12.064  -5.841  -2.624  1.00  1.25           C  
ATOM    755  C   ASP A  47      11.594  -6.305  -1.255  1.00  1.25           C  
ATOM    756  O   ASP A  47      10.441  -6.087  -0.887  1.00  1.25           O  
ATOM    757  CB  ASP A  47      11.751  -6.904  -3.679  1.00  1.25           C  
ATOM    758  CG  ASP A  47      10.236  -7.180  -3.826  1.00  1.25           C  
ATOM    759  OD1 ASP A  47       9.478  -6.265  -4.160  1.00  1.25           O  
ATOM    760  OD2 ASP A  47       9.837  -8.296  -3.601  1.00  1.25           O  
ATOM    761  H   ASP A  47      14.099  -5.929  -3.316  1.00  1.25           H  
ATOM    762  HA  ASP A  47      11.483  -4.960  -2.865  1.00  1.25           H  
ATOM    763 1HB  ASP A  47      12.153  -6.592  -4.643  1.00  1.25           H  
ATOM    764 2HB  ASP A  47      12.245  -7.838  -3.407  1.00  1.25           H  
ATOM    765  N   GLU A  48      12.496  -6.890  -0.477  1.00  1.22           N  
ATOM    766  CA  GLU A  48      12.166  -7.393   0.852  1.00  1.22           C  
ATOM    767  C   GLU A  48      11.673  -6.279   1.778  1.00  1.22           C  
ATOM    768  O   GLU A  48      10.926  -6.537   2.724  1.00  1.22           O  
ATOM    769  CB  GLU A  48      13.387  -8.072   1.480  1.00  1.22           C  
ATOM    770  CG  GLU A  48      13.794  -9.383   0.811  1.00  1.22           C  
ATOM    771  CD  GLU A  48      15.025 -10.014   1.429  1.00  1.22           C  
ATOM    772  OE1 GLU A  48      15.641  -9.391   2.261  1.00  1.22           O  
ATOM    773  OE2 GLU A  48      15.345 -11.122   1.064  1.00  1.22           O  
ATOM    774  H   GLU A  48      13.430  -7.015  -0.835  1.00  1.22           H  
ATOM    775  HA  GLU A  48      11.368  -8.128   0.751  1.00  1.22           H  
ATOM    776 1HB  GLU A  48      14.239  -7.391   1.438  1.00  1.22           H  
ATOM    777 2HB  GLU A  48      13.186  -8.277   2.532  1.00  1.22           H  
ATOM    778 1HG  GLU A  48      12.964 -10.085   0.886  1.00  1.22           H  
ATOM    779 2HG  GLU A  48      13.978  -9.193  -0.246  1.00  1.22           H  
ATOM    780  N   ILE A  49      12.148  -5.054   1.542  1.00  1.21           N  
ATOM    781  CA  ILE A  49      11.781  -3.907   2.353  1.00  1.21           C  
ATOM    782  C   ILE A  49      11.104  -2.806   1.524  1.00  1.21           C  
ATOM    783  O   ILE A  49      10.869  -1.697   2.019  1.00  1.21           O  
ATOM    784  CB  ILE A  49      13.009  -3.379   3.107  1.00  1.21           C  
ATOM    785  CG1 ILE A  49      14.051  -2.970   2.120  1.00  1.21           C  
ATOM    786  CG2 ILE A  49      13.554  -4.447   4.049  1.00  1.21           C  
ATOM    787  CD1 ILE A  49      15.196  -2.194   2.723  1.00  1.21           C  
ATOM    788  H   ILE A  49      12.742  -4.895   0.732  1.00  1.21           H  
ATOM    789  HA  ILE A  49      11.062  -4.238   3.101  1.00  1.21           H  
ATOM    790  HB  ILE A  49      12.729  -2.496   3.678  1.00  1.21           H  
ATOM    791 1HG1 ILE A  49      14.449  -3.866   1.657  1.00  1.21           H  
ATOM    792 2HG1 ILE A  49      13.573  -2.392   1.350  1.00  1.21           H  
ATOM    793 1HG2 ILE A  49      14.420  -4.056   4.580  1.00  1.21           H  
ATOM    794 2HG2 ILE A  49      12.781  -4.723   4.767  1.00  1.21           H  
ATOM    795 3HG2 ILE A  49      13.849  -5.326   3.478  1.00  1.21           H  
ATOM    796 1HD1 ILE A  49      15.907  -1.939   1.948  1.00  1.21           H  
ATOM    797 2HD1 ILE A  49      14.812  -1.280   3.178  1.00  1.21           H  
ATOM    798 3HD1 ILE A  49      15.687  -2.800   3.481  1.00  1.21           H  
ATOM    799  N   LYS A  50      10.820  -3.106   0.246  1.00  1.20           N  
ATOM    800  CA  LYS A  50      10.124  -2.196  -0.675  1.00  1.20           C  
ATOM    801  C   LYS A  50      10.798  -0.836  -0.703  1.00  1.20           C  
ATOM    802  O   LYS A  50      10.134   0.211  -0.694  1.00  1.20           O  
ATOM    803  CB  LYS A  50       8.656  -2.068  -0.270  1.00  1.20           C  
ATOM    804  CG  LYS A  50       7.943  -3.418  -0.165  1.00  1.20           C  
ATOM    805  CD  LYS A  50       7.818  -4.087  -1.532  1.00  1.20           C  
ATOM    806  CE  LYS A  50       7.135  -5.443  -1.439  1.00  1.20           C  
ATOM    807  NZ  LYS A  50       7.008  -6.105  -2.783  1.00  1.20           N  
ATOM    808  H   LYS A  50      11.112  -4.010  -0.112  1.00  1.20           H  
ATOM    809  HA  LYS A  50      10.174  -2.623  -1.677  1.00  1.20           H  
ATOM    810 1HB  LYS A  50       8.578  -1.560   0.693  1.00  1.20           H  
ATOM    811 2HB  LYS A  50       8.124  -1.463  -0.995  1.00  1.20           H  
ATOM    812 1HG  LYS A  50       8.510  -4.084   0.491  1.00  1.20           H  
ATOM    813 2HG  LYS A  50       6.951  -3.275   0.257  1.00  1.20           H  
ATOM    814 1HD  LYS A  50       7.241  -3.459  -2.191  1.00  1.20           H  
ATOM    815 2HD  LYS A  50       8.814  -4.230  -1.967  1.00  1.20           H  
ATOM    816 1HE  LYS A  50       7.732  -6.084  -0.791  1.00  1.20           H  
ATOM    817 2HE  LYS A  50       6.143  -5.323  -1.006  1.00  1.20           H  
ATOM    818 1HZ  LYS A  50       6.575  -7.004  -2.681  1.00  1.20           H  
ATOM    819 2HZ  LYS A  50       6.460  -5.539  -3.394  1.00  1.20           H  
ATOM    820 3HZ  LYS A  50       7.940  -6.235  -3.216  1.00  1.20           H  
ATOM    821  N   THR A  51      12.122  -0.879  -0.723  1.00  1.21           N  
ATOM    822  CA  THR A  51      12.909   0.328  -0.679  1.00  1.21           C  
ATOM    823  C   THR A  51      13.941   0.399  -1.789  1.00  1.21           C  
ATOM    824  O   THR A  51      14.640  -0.570  -2.091  1.00  1.21           O  
ATOM    825  CB  THR A  51      13.587   0.451   0.693  1.00  1.21           C  
ATOM    826  OG1 THR A  51      12.576   0.465   1.744  1.00  1.21           O  
ATOM    827  CG2 THR A  51      14.380   1.711   0.789  1.00  1.21           C  
ATOM    828  H   THR A  51      12.575  -1.793  -0.753  1.00  1.21           H  
ATOM    829  HA  THR A  51      12.240   1.175  -0.800  1.00  1.21           H  
ATOM    830  HB  THR A  51      14.251  -0.366   0.834  1.00  1.21           H  
ATOM    831  HG1 THR A  51      11.997  -0.344   1.719  1.00  1.21           H  
ATOM    832 1HG2 THR A  51      14.843   1.767   1.771  1.00  1.21           H  
ATOM    833 2HG2 THR A  51      15.157   1.722   0.029  1.00  1.21           H  
ATOM    834 3HG2 THR A  51      13.722   2.569   0.646  1.00  1.21           H  
ATOM    835  N   PHE A  52      14.025   1.567  -2.389  1.00  1.25           N  
ATOM    836  CA  PHE A  52      14.975   1.841  -3.445  1.00  1.25           C  
ATOM    837  C   PHE A  52      16.066   2.734  -2.861  1.00  1.25           C  
ATOM    838  O   PHE A  52      15.769   3.526  -1.972  1.00  1.25           O  
ATOM    839  CB  PHE A  52      14.242   2.559  -4.561  1.00  1.25           C  
ATOM    840  CG  PHE A  52      13.168   1.748  -5.229  1.00  1.25           C  
ATOM    841  CD1 PHE A  52      11.924   1.647  -4.658  1.00  1.25           C  
ATOM    842  CD2 PHE A  52      13.371   1.168  -6.425  1.00  1.25           C  
ATOM    843  CE1 PHE A  52      10.896   0.982  -5.285  1.00  1.25           C  
ATOM    844  CE2 PHE A  52      12.362   0.495  -7.074  1.00  1.25           C  
ATOM    845  CZ  PHE A  52      11.116   0.410  -6.500  1.00  1.25           C  
ATOM    846  H   PHE A  52      13.394   2.309  -2.089  1.00  1.25           H  
ATOM    847  HA  PHE A  52      15.405   0.914  -3.799  1.00  1.25           H  
ATOM    848 1HB  PHE A  52      13.781   3.449  -4.152  1.00  1.25           H  
ATOM    849 2HB  PHE A  52      14.961   2.873  -5.320  1.00  1.25           H  
ATOM    850  HD1 PHE A  52      11.769   2.109  -3.690  1.00  1.25           H  
ATOM    851  HD2 PHE A  52      14.343   1.248  -6.856  1.00  1.25           H  
ATOM    852  HE1 PHE A  52       9.921   0.919  -4.817  1.00  1.25           H  
ATOM    853  HE2 PHE A  52      12.549   0.030  -8.047  1.00  1.25           H  
ATOM    854  HZ  PHE A  52      10.320  -0.113  -7.011  1.00  1.25           H  
ATOM    855  N   THR A  53      17.302   2.611  -3.335  1.00  1.33           N  
ATOM    856  CA  THR A  53      18.384   3.477  -2.848  1.00  1.33           C  
ATOM    857  C   THR A  53      19.151   4.166  -3.976  1.00  1.33           C  
ATOM    858  O   THR A  53      19.486   3.546  -4.996  1.00  1.33           O  
ATOM    859  CB  THR A  53      19.385   2.692  -1.969  1.00  1.33           C  
ATOM    860  OG1 THR A  53      18.706   2.121  -0.841  1.00  1.33           O  
ATOM    861  CG2 THR A  53      20.500   3.619  -1.461  1.00  1.33           C  
ATOM    862  H   THR A  53      17.478   1.914  -4.051  1.00  1.33           H  
ATOM    863  HA  THR A  53      17.947   4.262  -2.234  1.00  1.33           H  
ATOM    864  HB  THR A  53      19.829   1.898  -2.546  1.00  1.33           H  
ATOM    865  HG1 THR A  53      18.210   2.807  -0.388  1.00  1.33           H  
ATOM    866 1HG2 THR A  53      21.189   3.048  -0.843  1.00  1.33           H  
ATOM    867 2HG2 THR A  53      21.046   4.043  -2.300  1.00  1.33           H  
ATOM    868 3HG2 THR A  53      20.067   4.425  -0.870  1.00  1.33           H  
ATOM    869  N   VAL A  54      19.375   5.474  -3.797  1.00  1.45           N  
ATOM    870  CA  VAL A  54      20.138   6.305  -4.727  1.00  1.45           C  
ATOM    871  C   VAL A  54      21.150   7.201  -4.021  1.00  1.45           C  
ATOM    872  O   VAL A  54      20.813   7.917  -3.070  1.00  1.45           O  
ATOM    873  CB  VAL A  54      19.216   7.174  -5.565  1.00  1.45           C  
ATOM    874  CG1 VAL A  54      20.010   8.054  -6.451  1.00  1.45           C  
ATOM    875  CG2 VAL A  54      18.403   6.366  -6.386  1.00  1.45           C  
ATOM    876  H   VAL A  54      19.047   5.901  -2.929  1.00  1.45           H  
ATOM    877  HA  VAL A  54      20.685   5.644  -5.401  1.00  1.45           H  
ATOM    878  HB  VAL A  54      18.604   7.768  -4.911  1.00  1.45           H  
ATOM    879 1HG1 VAL A  54      19.340   8.667  -7.045  1.00  1.45           H  
ATOM    880 2HG1 VAL A  54      20.642   8.684  -5.842  1.00  1.45           H  
ATOM    881 3HG1 VAL A  54      20.630   7.448  -7.113  1.00  1.45           H  
ATOM    882 1HG2 VAL A  54      17.781   7.032  -6.952  1.00  1.45           H  
ATOM    883 2HG2 VAL A  54      19.047   5.784  -7.045  1.00  1.45           H  
ATOM    884 3HG2 VAL A  54      17.799   5.696  -5.810  1.00  1.45           H  
ATOM    885  N   THR A  55      22.378   7.204  -4.514  1.00  1.60           N  
ATOM    886  CA  THR A  55      23.401   8.025  -3.902  1.00  1.60           C  
ATOM    887  C   THR A  55      24.028   9.001  -4.886  1.00  1.60           C  
ATOM    888  O   THR A  55      23.687   9.016  -6.069  1.00  1.60           O  
ATOM    889  CB  THR A  55      24.486   7.147  -3.268  1.00  1.60           C  
ATOM    890  OG1 THR A  55      25.208   6.466  -4.297  1.00  1.60           O  
ATOM    891  CG2 THR A  55      23.840   6.121  -2.335  1.00  1.60           C  
ATOM    892  H   THR A  55      22.603   6.614  -5.303  1.00  1.60           H  
ATOM    893  HA  THR A  55      22.944   8.607  -3.108  1.00  1.60           H  
ATOM    894  HB  THR A  55      25.174   7.769  -2.696  1.00  1.60           H  
ATOM    895  HG1 THR A  55      25.691   7.123  -4.820  1.00  1.60           H  
ATOM    896 1HG2 THR A  55      24.616   5.502  -1.886  1.00  1.60           H  
ATOM    897 2HG2 THR A  55      23.287   6.642  -1.549  1.00  1.60           H  
ATOM    898 3HG2 THR A  55      23.158   5.486  -2.897  1.00  1.60           H  
ATOM    899  N   GLU A  56      24.924   9.813  -4.350  1.00  1.76           N  
ATOM    900  CA  GLU A  56      25.700  10.820  -5.052  1.00  1.76           C  
ATOM    901  C   GLU A  56      26.906  11.178  -4.198  1.00  1.76           C  
ATOM    902  O   GLU A  56      28.046  10.910  -4.582  1.00  1.76           O  
ATOM    903  OXT GLU A  56      26.703  11.355  -2.997  1.00  1.76           O  
ATOM    904  CB  GLU A  56      24.867  12.077  -5.321  1.00  1.76           C  
ATOM    905  CG  GLU A  56      25.616  13.173  -6.057  1.00  1.76           C  
ATOM    906  CD  GLU A  56      24.793  14.406  -6.324  1.00  1.76           C  
ATOM    907  OE1 GLU A  56      23.616  14.399  -6.062  1.00  1.76           O  
ATOM    908  OE2 GLU A  56      25.363  15.373  -6.765  1.00  1.76           O  
ATOM    909  H   GLU A  56      25.092   9.709  -3.362  1.00  1.76           H  
ATOM    910  HA  GLU A  56      26.051  10.408  -5.998  1.00  1.76           H  
ATOM    911 1HB  GLU A  56      24.036  11.812  -5.939  1.00  1.76           H  
ATOM    912 2HB  GLU A  56      24.474  12.477  -4.384  1.00  1.76           H  
ATOM    913 1HG  GLU A  56      26.490  13.454  -5.472  1.00  1.76           H  
ATOM    914 2HG  GLU A  56      25.966  12.768  -7.009  1.00  1.76           H  
TER     915
ENDMDL

