REMARK ID 698248 MODEL 1 GA98 HSA
PFRMAT TS
TARGET GA98 HSA
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       2.187  -0.910  -3.677  1.00  7.28           N  
ATOM      2  CA  THR A   1       1.548  -0.156  -2.607  1.00  7.28           C  
ATOM      3  C   THR A   1       1.784   1.336  -2.749  1.00  7.28           C  
ATOM      4  O   THR A   1       0.815   2.090  -2.843  1.00  7.28           O  
ATOM      5  CB  THR A   1       2.033  -0.625  -1.222  1.00  7.28           C  
ATOM      6  OG1 THR A   1       1.699  -2.009  -1.045  1.00  7.28           O  
ATOM      7  CG2 THR A   1       1.390   0.209  -0.107  1.00  7.28           C  
ATOM      8 1H   THR A   1       1.487  -1.437  -4.177  1.00  7.28           H  
ATOM      9 2H   THR A   1       2.640  -0.270  -4.315  1.00  7.28           H  
ATOM     10 3H   THR A   1       2.871  -1.542  -3.287  1.00  7.28           H  
ATOM     11  HA  THR A   1       0.473  -0.327  -2.664  1.00  7.28           H  
ATOM     12  HB  THR A   1       3.110  -0.517  -1.167  1.00  7.28           H  
ATOM     13  HG1 THR A   1       1.933  -2.282  -0.153  1.00  7.28           H  
ATOM     14 1HG2 THR A   1       1.744  -0.141   0.857  1.00  7.28           H  
ATOM     15 2HG2 THR A   1       1.658   1.260  -0.232  1.00  7.28           H  
ATOM     16 3HG2 THR A   1       0.309   0.103  -0.150  1.00  7.28           H  
ATOM     17  N   THR A   2       3.069   1.732  -2.785  1.00  6.70           N  
ATOM     18  CA  THR A   2       3.527   3.129  -2.866  1.00  6.70           C  
ATOM     19  C   THR A   2       3.486   3.770  -1.488  1.00  6.70           C  
ATOM     20  O   THR A   2       2.442   3.806  -0.843  1.00  6.70           O  
ATOM     21  CB  THR A   2       2.735   3.997  -3.869  1.00  6.70           C  
ATOM     22  OG1 THR A   2       2.838   3.426  -5.183  1.00  6.70           O  
ATOM     23  CG2 THR A   2       3.319   5.408  -3.893  1.00  6.70           C  
ATOM     24  H   THR A   2       3.791   1.035  -2.703  1.00  6.70           H  
ATOM     25  HA  THR A   2       4.567   3.131  -3.192  1.00  6.70           H  
ATOM     26  HB  THR A   2       1.699   4.087  -3.584  1.00  6.70           H  
ATOM     27  HG1 THR A   2       2.277   3.920  -5.789  1.00  6.70           H  
ATOM     28 1HG2 THR A   2       2.767   6.016  -4.606  1.00  6.70           H  
ATOM     29 2HG2 THR A   2       3.240   5.854  -2.899  1.00  6.70           H  
ATOM     30 3HG2 THR A   2       4.365   5.365  -4.187  1.00  6.70           H  
ATOM     31  N   TYR A   3       4.636   4.246  -1.024  1.00  6.18           N  
ATOM     32  CA  TYR A   3       4.721   4.806   0.316  1.00  6.18           C  
ATOM     33  C   TYR A   3       5.150   6.264   0.194  1.00  6.18           C  
ATOM     34  O   TYR A   3       5.833   6.620  -0.768  1.00  6.18           O  
ATOM     35  CB  TYR A   3       5.745   4.007   1.119  1.00  6.18           C  
ATOM     36  CG  TYR A   3       5.425   2.534   1.160  1.00  6.18           C  
ATOM     37  CD1 TYR A   3       6.023   1.676   0.242  1.00  6.18           C  
ATOM     38  CD2 TYR A   3       4.531   2.047   2.051  1.00  6.18           C  
ATOM     39  CE1 TYR A   3       5.722   0.330   0.254  1.00  6.18           C  
ATOM     40  CE2 TYR A   3       4.217   0.705   2.060  1.00  6.18           C  
ATOM     41  CZ  TYR A   3       4.813  -0.153   1.175  1.00  6.18           C  
ATOM     42  OH  TYR A   3       4.494  -1.492   1.207  1.00  6.18           O  
ATOM     43  H   TYR A   3       5.461   4.207  -1.603  1.00  6.18           H  
ATOM     44  HA  TYR A   3       3.744   4.772   0.803  1.00  6.18           H  
ATOM     45 1HB  TYR A   3       6.727   4.129   0.676  1.00  6.18           H  
ATOM     46 2HB  TYR A   3       5.783   4.381   2.141  1.00  6.18           H  
ATOM     47  HD1 TYR A   3       6.736   2.067  -0.484  1.00  6.18           H  
ATOM     48  HD2 TYR A   3       4.072   2.716   2.748  1.00  6.18           H  
ATOM     49  HE1 TYR A   3       6.198  -0.346  -0.461  1.00  6.18           H  
ATOM     50  HE2 TYR A   3       3.494   0.323   2.780  1.00  6.18           H  
ATOM     51  HH  TYR A   3       5.137  -1.996   0.689  1.00  6.18           H  
ATOM     52  N   LYS A   4       4.750   7.109   1.145  1.00  5.79           N  
ATOM     53  CA  LYS A   4       5.195   8.506   1.126  1.00  5.79           C  
ATOM     54  C   LYS A   4       6.266   8.679   2.182  1.00  5.79           C  
ATOM     55  O   LYS A   4       5.991   8.718   3.382  1.00  5.79           O  
ATOM     56  CB  LYS A   4       4.016   9.450   1.323  1.00  5.79           C  
ATOM     57  CG  LYS A   4       4.330  10.944   1.242  1.00  5.79           C  
ATOM     58  CD  LYS A   4       3.032  11.757   1.391  1.00  5.79           C  
ATOM     59  CE  LYS A   4       3.272  13.249   1.347  1.00  5.79           C  
ATOM     60  NZ  LYS A   4       1.996  14.014   1.431  1.00  5.79           N  
ATOM     61  H   LYS A   4       4.173   6.770   1.921  1.00  5.79           H  
ATOM     62  HA  LYS A   4       5.644   8.726   0.159  1.00  5.79           H  
ATOM     63 1HB  LYS A   4       3.252   9.232   0.578  1.00  5.79           H  
ATOM     64 2HB  LYS A   4       3.578   9.257   2.285  1.00  5.79           H  
ATOM     65 1HG  LYS A   4       5.029  11.219   2.034  1.00  5.79           H  
ATOM     66 2HG  LYS A   4       4.789  11.169   0.281  1.00  5.79           H  
ATOM     67 1HD  LYS A   4       2.347  11.488   0.587  1.00  5.79           H  
ATOM     68 2HD  LYS A   4       2.558  11.513   2.337  1.00  5.79           H  
ATOM     69 1HE  LYS A   4       3.895  13.528   2.188  1.00  5.79           H  
ATOM     70 2HE  LYS A   4       3.783  13.509   0.420  1.00  5.79           H  
ATOM     71 1HZ  LYS A   4       2.193  15.005   1.407  1.00  5.79           H  
ATOM     72 2HZ  LYS A   4       1.404  13.770   0.650  1.00  5.79           H  
ATOM     73 3HZ  LYS A   4       1.525  13.785   2.296  1.00  5.79           H  
ATOM     74  N   LEU A   5       7.503   8.714   1.722  1.00  5.58           N  
ATOM     75  CA  LEU A   5       8.637   8.693   2.624  1.00  5.58           C  
ATOM     76  C   LEU A   5       9.443   9.994   2.638  1.00  5.58           C  
ATOM     77  O   LEU A   5      10.207  10.268   1.709  1.00  5.58           O  
ATOM     78  CB  LEU A   5       9.465   7.476   2.210  1.00  5.58           C  
ATOM     79  CG  LEU A   5       8.637   6.173   2.236  1.00  5.58           C  
ATOM     80  CD1 LEU A   5       9.421   5.021   1.795  1.00  5.58           C  
ATOM     81  CD2 LEU A   5       8.174   5.965   3.587  1.00  5.58           C  
ATOM     82  H   LEU A   5       7.657   8.708   0.722  1.00  5.58           H  
ATOM     83  HA  LEU A   5       8.268   8.531   3.636  1.00  5.58           H  
ATOM     84 1HB  LEU A   5       9.831   7.626   1.196  1.00  5.58           H  
ATOM     85 2HB  LEU A   5      10.294   7.340   2.852  1.00  5.58           H  
ATOM     86  HG  LEU A   5       7.796   6.266   1.557  1.00  5.58           H  
ATOM     87 1HD1 LEU A   5       8.809   4.121   1.826  1.00  5.58           H  
ATOM     88 2HD1 LEU A   5       9.776   5.186   0.777  1.00  5.58           H  
ATOM     89 3HD1 LEU A   5      10.245   4.906   2.467  1.00  5.58           H  
ATOM     90 1HD2 LEU A   5       7.583   5.053   3.631  1.00  5.58           H  
ATOM     91 2HD2 LEU A   5       9.022   5.888   4.237  1.00  5.58           H  
ATOM     92 3HD2 LEU A   5       7.575   6.802   3.888  1.00  5.58           H  
ATOM     93  N   ILE A   6       9.257  10.799   3.695  1.00  5.57           N  
ATOM     94  CA  ILE A   6       9.907  12.104   3.795  1.00  5.57           C  
ATOM     95  C   ILE A   6      10.835  12.288   4.999  1.00  5.57           C  
ATOM     96  O   ILE A   6      10.384  12.555   6.112  1.00  5.57           O  
ATOM     97  CB  ILE A   6       8.851  13.209   3.879  1.00  5.57           C  
ATOM     98  CG1 ILE A   6       7.949  13.178   2.650  1.00  5.57           C  
ATOM     99  CG2 ILE A   6       9.543  14.542   4.042  1.00  5.57           C  
ATOM    100  CD1 ILE A   6       6.782  14.098   2.758  1.00  5.57           C  
ATOM    101  H   ILE A   6       8.620  10.509   4.441  1.00  5.57           H  
ATOM    102  HA  ILE A   6      10.497  12.255   2.892  1.00  5.57           H  
ATOM    103  HB  ILE A   6       8.213  13.028   4.746  1.00  5.57           H  
ATOM    104 1HG1 ILE A   6       8.536  13.456   1.774  1.00  5.57           H  
ATOM    105 2HG1 ILE A   6       7.565  12.169   2.507  1.00  5.57           H  
ATOM    106 1HG2 ILE A   6       8.804  15.337   4.128  1.00  5.57           H  
ATOM    107 2HG2 ILE A   6      10.152  14.513   4.941  1.00  5.57           H  
ATOM    108 3HG2 ILE A   6      10.181  14.733   3.181  1.00  5.57           H  
ATOM    109 1HD1 ILE A   6       6.191  14.028   1.851  1.00  5.57           H  
ATOM    110 2HD1 ILE A   6       6.173  13.812   3.621  1.00  5.57           H  
ATOM    111 3HD1 ILE A   6       7.136  15.120   2.884  1.00  5.57           H  
ATOM    112  N   LEU A   7      12.131  12.260   4.752  1.00  5.74           N  
ATOM    113  CA  LEU A   7      13.098  12.466   5.822  1.00  5.74           C  
ATOM    114  C   LEU A   7      13.414  13.928   6.109  1.00  5.74           C  
ATOM    115  O   LEU A   7      13.650  14.291   7.248  1.00  5.74           O  
ATOM    116  CB  LEU A   7      14.386  11.717   5.495  1.00  5.74           C  
ATOM    117  CG  LEU A   7      14.287  10.224   5.575  1.00  5.74           C  
ATOM    118  CD1 LEU A   7      15.483   9.580   5.010  1.00  5.74           C  
ATOM    119  CD2 LEU A   7      14.210   9.868   7.025  1.00  5.74           C  
ATOM    120  H   LEU A   7      12.447  12.047   3.816  1.00  5.74           H  
ATOM    121  HA  LEU A   7      12.683  12.032   6.731  1.00  5.74           H  
ATOM    122 1HB  LEU A   7      14.706  11.981   4.489  1.00  5.74           H  
ATOM    123 2HB  LEU A   7      15.152  12.030   6.187  1.00  5.74           H  
ATOM    124  HG  LEU A   7      13.412   9.873   5.041  1.00  5.74           H  
ATOM    125 1HD1 LEU A   7      15.394   8.498   5.116  1.00  5.74           H  
ATOM    126 2HD1 LEU A   7      15.557   9.833   3.963  1.00  5.74           H  
ATOM    127 3HD1 LEU A   7      16.363   9.930   5.543  1.00  5.74           H  
ATOM    128 1HD2 LEU A   7      14.151   8.808   7.105  1.00  5.74           H  
ATOM    129 2HD2 LEU A   7      15.097  10.217   7.545  1.00  5.74           H  
ATOM    130 3HD2 LEU A   7      13.331  10.326   7.466  1.00  5.74           H  
ATOM    131  N   ASN A   8      13.468  14.756   5.063  1.00  5.99           N  
ATOM    132  CA  ASN A   8      13.901  16.164   5.167  1.00  5.99           C  
ATOM    133  C   ASN A   8      15.349  16.286   5.676  1.00  5.99           C  
ATOM    134  O   ASN A   8      15.726  17.307   6.250  1.00  5.99           O  
ATOM    135  CB  ASN A   8      13.002  16.967   6.112  1.00  5.99           C  
ATOM    136  CG  ASN A   8      11.566  17.098   5.691  1.00  5.99           C  
ATOM    137  OD1 ASN A   8      11.261  17.568   4.583  1.00  5.99           O  
ATOM    138  ND2 ASN A   8      10.670  16.696   6.562  1.00  5.99           N  
ATOM    139  H   ASN A   8      13.217  14.397   4.159  1.00  5.99           H  
ATOM    140  HA  ASN A   8      13.866  16.611   4.174  1.00  5.99           H  
ATOM    141 1HB  ASN A   8      13.027  16.565   7.121  1.00  5.99           H  
ATOM    142 2HB  ASN A   8      13.411  17.974   6.188  1.00  5.99           H  
ATOM    143 1HD2 ASN A   8       9.699  16.779   6.344  1.00  5.99           H  
ATOM    144 2HD2 ASN A   8      10.969  16.290   7.456  1.00  5.99           H  
ATOM    145  N   LEU A   9      16.160  15.262   5.432  1.00  6.22           N  
ATOM    146  CA  LEU A   9      17.545  15.208   5.893  1.00  6.22           C  
ATOM    147  C   LEU A   9      18.585  15.261   4.775  1.00  6.22           C  
ATOM    148  O   LEU A   9      18.253  15.202   3.588  1.00  6.22           O  
ATOM    149  CB  LEU A   9      17.750  13.956   6.758  1.00  6.22           C  
ATOM    150  CG  LEU A   9      16.780  13.853   7.954  1.00  6.22           C  
ATOM    151  CD1 LEU A   9      16.982  12.594   8.664  1.00  6.22           C  
ATOM    152  CD2 LEU A   9      16.951  15.032   8.869  1.00  6.22           C  
ATOM    153  H   LEU A   9      15.790  14.468   4.934  1.00  6.22           H  
ATOM    154  HA  LEU A   9      17.714  16.075   6.531  1.00  6.22           H  
ATOM    155 1HB  LEU A   9      17.611  13.072   6.132  1.00  6.22           H  
ATOM    156 2HB  LEU A   9      18.765  13.947   7.143  1.00  6.22           H  
ATOM    157  HG  LEU A   9      15.817  13.839   7.599  1.00  6.22           H  
ATOM    158 1HD1 LEU A   9      16.276  12.518   9.491  1.00  6.22           H  
ATOM    159 2HD1 LEU A   9      16.833  11.765   7.981  1.00  6.22           H  
ATOM    160 3HD1 LEU A   9      17.991  12.592   9.042  1.00  6.22           H  
ATOM    161 1HD2 LEU A   9      16.244  14.950   9.700  1.00  6.22           H  
ATOM    162 2HD2 LEU A   9      17.961  15.053   9.247  1.00  6.22           H  
ATOM    163 3HD2 LEU A   9      16.754  15.953   8.322  1.00  6.22           H  
ATOM    164  N   LYS A  10      19.847  15.383   5.192  1.00  6.35           N  
ATOM    165  CA  LYS A  10      21.026  15.395   4.325  1.00  6.35           C  
ATOM    166  C   LYS A  10      21.304  13.988   3.800  1.00  6.35           C  
ATOM    167  O   LYS A  10      20.596  13.052   4.163  1.00  6.35           O  
ATOM    168  CB  LYS A  10      22.243  15.934   5.081  1.00  6.35           C  
ATOM    169  CG  LYS A  10      22.128  17.396   5.495  1.00  6.35           C  
ATOM    170  CD  LYS A  10      23.390  17.872   6.206  1.00  6.35           C  
ATOM    171  CE  LYS A  10      23.283  19.336   6.610  1.00  6.35           C  
ATOM    172  NZ  LYS A  10      24.508  19.807   7.313  1.00  6.35           N  
ATOM    173  H   LYS A  10      20.000  15.461   6.187  1.00  6.35           H  
ATOM    174  HA  LYS A  10      20.826  16.042   3.471  1.00  6.35           H  
ATOM    175 1HB  LYS A  10      22.401  15.344   5.983  1.00  6.35           H  
ATOM    176 2HB  LYS A  10      23.135  15.836   4.467  1.00  6.35           H  
ATOM    177 1HG  LYS A  10      21.965  18.013   4.610  1.00  6.35           H  
ATOM    178 2HG  LYS A  10      21.278  17.519   6.163  1.00  6.35           H  
ATOM    179 1HD  LYS A  10      23.556  17.268   7.100  1.00  6.35           H  
ATOM    180 2HD  LYS A  10      24.248  17.751   5.545  1.00  6.35           H  
ATOM    181 1HE  LYS A  10      23.135  19.942   5.717  1.00  6.35           H  
ATOM    182 2HE  LYS A  10      22.426  19.465   7.271  1.00  6.35           H  
ATOM    183 1HZ  LYS A  10      24.401  20.780   7.563  1.00  6.35           H  
ATOM    184 2HZ  LYS A  10      24.647  19.258   8.150  1.00  6.35           H  
ATOM    185 3HZ  LYS A  10      25.306  19.702   6.704  1.00  6.35           H  
ATOM    186  N   GLN A  11      22.355  13.835   2.976  1.00  6.36           N  
ATOM    187  CA  GLN A  11      22.732  12.598   2.241  1.00  6.36           C  
ATOM    188  C   GLN A  11      22.406  11.217   2.852  1.00  6.36           C  
ATOM    189  O   GLN A  11      22.222  10.259   2.097  1.00  6.36           O  
ATOM    190  CB  GLN A  11      24.213  12.626   1.878  1.00  6.36           C  
ATOM    191  CG  GLN A  11      24.607  11.427   1.035  1.00  6.36           C  
ATOM    192  CD  GLN A  11      25.988  11.522   0.427  1.00  6.36           C  
ATOM    193  OE1 GLN A  11      26.996  11.753   1.110  1.00  6.36           O  
ATOM    194  NE2 GLN A  11      26.036  11.345  -0.896  1.00  6.36           N  
ATOM    195  H   GLN A  11      22.905  14.658   2.782  1.00  6.36           H  
ATOM    196  HA  GLN A  11      22.196  12.638   1.292  1.00  6.36           H  
ATOM    197 1HB  GLN A  11      24.440  13.530   1.316  1.00  6.36           H  
ATOM    198 2HB  GLN A  11      24.818  12.626   2.783  1.00  6.36           H  
ATOM    199 1HG  GLN A  11      24.571  10.533   1.660  1.00  6.36           H  
ATOM    200 2HG  GLN A  11      23.891  11.333   0.226  1.00  6.36           H  
ATOM    201 1HE2 GLN A  11      26.904  11.393  -1.383  1.00  6.36           H  
ATOM    202 2HE2 GLN A  11      25.161  11.159  -1.417  1.00  6.36           H  
ATOM    203  N   ALA A  12      22.242  11.097   4.173  1.00  6.27           N  
ATOM    204  CA  ALA A  12      21.830   9.824   4.789  1.00  6.27           C  
ATOM    205  C   ALA A  12      20.517   9.389   4.134  1.00  6.27           C  
ATOM    206  O   ALA A  12      20.189   8.205   4.042  1.00  6.27           O  
ATOM    207  CB  ALA A  12      21.646   9.976   6.285  1.00  6.27           C  
ATOM    208  H   ALA A  12      22.379  11.912   4.756  1.00  6.27           H  
ATOM    209  HA  ALA A  12      22.593   9.068   4.583  1.00  6.27           H  
ATOM    210 1HB  ALA A  12      21.340   9.026   6.706  1.00  6.27           H  
ATOM    211 2HB  ALA A  12      22.585  10.288   6.738  1.00  6.27           H  
ATOM    212 3HB  ALA A  12      20.879  10.728   6.479  1.00  6.27           H  
ATOM    213  N   LYS A  13      19.767  10.390   3.696  1.00  6.12           N  
ATOM    214  CA  LYS A  13      18.532  10.250   2.980  1.00  6.12           C  
ATOM    215  C   LYS A  13      18.706   9.350   1.769  1.00  6.12           C  
ATOM    216  O   LYS A  13      17.884   8.474   1.532  1.00  6.12           O  
ATOM    217  CB  LYS A  13      18.094  11.641   2.514  1.00  6.12           C  
ATOM    218  CG  LYS A  13      16.833  11.716   1.694  1.00  6.12           C  
ATOM    219  CD  LYS A  13      16.555  13.162   1.291  1.00  6.12           C  
ATOM    220  CE  LYS A  13      15.364  13.276   0.345  1.00  6.12           C  
ATOM    221  NZ  LYS A  13      15.134  14.688  -0.089  1.00  6.12           N  
ATOM    222  H   LYS A  13      20.119  11.331   3.847  1.00  6.12           H  
ATOM    223  HA  LYS A  13      17.802   9.806   3.638  1.00  6.12           H  
ATOM    224 1HB  LYS A  13      17.960  12.283   3.387  1.00  6.12           H  
ATOM    225 2HB  LYS A  13      18.897  12.084   1.922  1.00  6.12           H  
ATOM    226 1HG  LYS A  13      16.970  11.123   0.806  1.00  6.12           H  
ATOM    227 2HG  LYS A  13      15.991  11.332   2.251  1.00  6.12           H  
ATOM    228 1HD  LYS A  13      16.362  13.754   2.189  1.00  6.12           H  
ATOM    229 2HD  LYS A  13      17.438  13.573   0.801  1.00  6.12           H  
ATOM    230 1HE  LYS A  13      15.551  12.666  -0.536  1.00  6.12           H  
ATOM    231 2HE  LYS A  13      14.469  12.907   0.848  1.00  6.12           H  
ATOM    232 1HZ  LYS A  13      14.343  14.727  -0.718  1.00  6.12           H  
ATOM    233 2HZ  LYS A  13      14.954  15.267   0.717  1.00  6.12           H  
ATOM    234 3HZ  LYS A  13      15.959  15.028  -0.563  1.00  6.12           H  
ATOM    235  N   GLU A  14      19.775   9.561   0.991  1.00  5.94           N  
ATOM    236  CA  GLU A  14      20.003   8.787  -0.221  1.00  5.94           C  
ATOM    237  C   GLU A  14      20.276   7.345   0.144  1.00  5.94           C  
ATOM    238  O   GLU A  14      19.810   6.409  -0.514  1.00  5.94           O  
ATOM    239  CB  GLU A  14      21.206   9.344  -0.992  1.00  5.94           C  
ATOM    240  CG  GLU A  14      21.004  10.727  -1.608  1.00  5.94           C  
ATOM    241  CD  GLU A  14      22.285  11.290  -2.234  1.00  5.94           C  
ATOM    242  OE1 GLU A  14      23.324  10.675  -2.069  1.00  5.94           O  
ATOM    243  OE2 GLU A  14      22.222  12.321  -2.859  1.00  5.94           O  
ATOM    244  H   GLU A  14      20.473  10.239   1.271  1.00  5.94           H  
ATOM    245  HA  GLU A  14      19.116   8.834  -0.847  1.00  5.94           H  
ATOM    246 1HB  GLU A  14      22.066   9.398  -0.327  1.00  5.94           H  
ATOM    247 2HB  GLU A  14      21.466   8.656  -1.796  1.00  5.94           H  
ATOM    248 1HG  GLU A  14      20.229  10.668  -2.370  1.00  5.94           H  
ATOM    249 2HG  GLU A  14      20.660  11.405  -0.824  1.00  5.94           H  
ATOM    250  N   GLU A  15      21.030   7.167   1.230  1.00  5.76           N  
ATOM    251  CA  GLU A  15      21.364   5.816   1.650  1.00  5.76           C  
ATOM    252  C   GLU A  15      20.082   5.087   2.035  1.00  5.76           C  
ATOM    253  O   GLU A  15      19.900   3.910   1.716  1.00  5.76           O  
ATOM    254  CB  GLU A  15      22.349   5.842   2.827  1.00  5.76           C  
ATOM    255  CG  GLU A  15      23.748   6.353   2.464  1.00  5.76           C  
ATOM    256  CD  GLU A  15      24.695   6.413   3.648  1.00  5.76           C  
ATOM    257  OE1 GLU A  15      24.259   6.186   4.753  1.00  5.76           O  
ATOM    258  OE2 GLU A  15      25.856   6.679   3.439  1.00  5.76           O  
ATOM    259  H   GLU A  15      21.380   7.990   1.726  1.00  5.76           H  
ATOM    260  HA  GLU A  15      21.824   5.290   0.816  1.00  5.76           H  
ATOM    261 1HB  GLU A  15      21.961   6.471   3.619  1.00  5.76           H  
ATOM    262 2HB  GLU A  15      22.454   4.836   3.231  1.00  5.76           H  
ATOM    263 1HG  GLU A  15      24.175   5.708   1.698  1.00  5.76           H  
ATOM    264 2HG  GLU A  15      23.643   7.356   2.041  1.00  5.76           H  
ATOM    265  N   ALA A  16      19.166   5.800   2.698  1.00  5.57           N  
ATOM    266  CA  ALA A  16      17.889   5.209   3.052  1.00  5.57           C  
ATOM    267  C   ALA A  16      17.067   4.919   1.813  1.00  5.57           C  
ATOM    268  O   ALA A  16      16.578   3.805   1.653  1.00  5.57           O  
ATOM    269  CB  ALA A  16      17.097   6.125   3.964  1.00  5.57           C  
ATOM    270  H   ALA A  16      19.384   6.759   2.973  1.00  5.57           H  
ATOM    271  HA  ALA A  16      18.078   4.264   3.564  1.00  5.57           H  
ATOM    272 1HB  ALA A  16      16.152   5.655   4.224  1.00  5.57           H  
ATOM    273 2HB  ALA A  16      17.667   6.304   4.851  1.00  5.57           H  
ATOM    274 3HB  ALA A  16      16.906   7.069   3.455  1.00  5.57           H  
ATOM    275  N   ILE A  17      17.003   5.877   0.875  1.00  5.38           N  
ATOM    276  CA  ILE A  17      16.156   5.758  -0.317  1.00  5.38           C  
ATOM    277  C   ILE A  17      16.456   4.556  -1.151  1.00  5.38           C  
ATOM    278  O   ILE A  17      15.540   3.864  -1.598  1.00  5.38           O  
ATOM    279  CB  ILE A  17      16.188   7.007  -1.198  1.00  5.38           C  
ATOM    280  CG1 ILE A  17      15.469   8.161  -0.500  1.00  5.38           C  
ATOM    281  CG2 ILE A  17      15.541   6.699  -2.535  1.00  5.38           C  
ATOM    282  CD1 ILE A  17      15.711   9.482  -1.149  1.00  5.38           C  
ATOM    283  H   ILE A  17      17.489   6.756   1.037  1.00  5.38           H  
ATOM    284  HA  ILE A  17      15.140   5.659   0.007  1.00  5.38           H  
ATOM    285  HB  ILE A  17      17.224   7.311  -1.353  1.00  5.38           H  
ATOM    286 1HG1 ILE A  17      14.399   7.969  -0.526  1.00  5.38           H  
ATOM    287 2HG1 ILE A  17      15.774   8.206   0.532  1.00  5.38           H  
ATOM    288 1HG2 ILE A  17      15.574   7.586  -3.166  1.00  5.38           H  
ATOM    289 2HG2 ILE A  17      16.081   5.888  -3.023  1.00  5.38           H  
ATOM    290 3HG2 ILE A  17      14.504   6.402  -2.377  1.00  5.38           H  
ATOM    291 1HD1 ILE A  17      15.159  10.246  -0.614  1.00  5.38           H  
ATOM    292 2HD1 ILE A  17      16.777   9.709  -1.121  1.00  5.38           H  
ATOM    293 3HD1 ILE A  17      15.374   9.448  -2.183  1.00  5.38           H  
ATOM    294  N   LYS A  18      17.721   4.240  -1.313  1.00  5.17           N  
ATOM    295  CA  LYS A  18      18.080   3.079  -2.101  1.00  5.17           C  
ATOM    296  C   LYS A  18      17.434   1.782  -1.568  1.00  5.17           C  
ATOM    297  O   LYS A  18      17.271   0.824  -2.328  1.00  5.17           O  
ATOM    298  CB  LYS A  18      19.599   2.953  -2.128  1.00  5.17           C  
ATOM    299  CG  LYS A  18      20.289   4.038  -2.952  1.00  5.17           C  
ATOM    300  CD  LYS A  18      21.799   3.907  -2.900  1.00  5.17           C  
ATOM    301  CE  LYS A  18      22.473   5.009  -3.706  1.00  5.17           C  
ATOM    302  NZ  LYS A  18      23.959   4.910  -3.651  1.00  5.17           N  
ATOM    303  H   LYS A  18      18.445   4.845  -0.916  1.00  5.17           H  
ATOM    304  HA  LYS A  18      17.724   3.236  -3.119  1.00  5.17           H  
ATOM    305 1HB  LYS A  18      19.981   3.019  -1.101  1.00  5.17           H  
ATOM    306 2HB  LYS A  18      19.881   1.980  -2.522  1.00  5.17           H  
ATOM    307 1HG  LYS A  18      19.964   3.962  -3.989  1.00  5.17           H  
ATOM    308 2HG  LYS A  18      20.003   5.016  -2.576  1.00  5.17           H  
ATOM    309 1HD  LYS A  18      22.125   3.977  -1.859  1.00  5.17           H  
ATOM    310 2HD  LYS A  18      22.098   2.938  -3.296  1.00  5.17           H  
ATOM    311 1HE  LYS A  18      22.151   4.938  -4.743  1.00  5.17           H  
ATOM    312 2HE  LYS A  18      22.167   5.979  -3.306  1.00  5.17           H  
ATOM    313 1HZ  LYS A  18      24.367   5.657  -4.195  1.00  5.17           H  
ATOM    314 2HZ  LYS A  18      24.265   4.988  -2.691  1.00  5.17           H  
ATOM    315 3HZ  LYS A  18      24.252   4.020  -4.027  1.00  5.17           H  
ATOM    316  N   GLU A  19      17.097   1.742  -0.271  1.00  4.94           N  
ATOM    317  CA  GLU A  19      16.483   0.585   0.370  1.00  4.94           C  
ATOM    318  C   GLU A  19      14.982   0.768   0.713  1.00  4.94           C  
ATOM    319  O   GLU A  19      14.372  -0.122   1.316  1.00  4.94           O  
ATOM    320  CB  GLU A  19      17.249   0.263   1.647  1.00  4.94           C  
ATOM    321  CG  GLU A  19      18.732  -0.096   1.464  1.00  4.94           C  
ATOM    322  CD  GLU A  19      18.972  -1.384   0.712  1.00  4.94           C  
ATOM    323  OE1 GLU A  19      18.241  -2.324   0.925  1.00  4.94           O  
ATOM    324  OE2 GLU A  19      19.901  -1.431  -0.060  1.00  4.94           O  
ATOM    325  H   GLU A  19      17.224   2.572   0.305  1.00  4.94           H  
ATOM    326  HA  GLU A  19      16.567  -0.261  -0.312  1.00  4.94           H  
ATOM    327 1HB  GLU A  19      17.198   1.123   2.317  1.00  4.94           H  
ATOM    328 2HB  GLU A  19      16.774  -0.578   2.138  1.00  4.94           H  
ATOM    329 1HG  GLU A  19      19.221   0.720   0.926  1.00  4.94           H  
ATOM    330 2HG  GLU A  19      19.194  -0.165   2.449  1.00  4.94           H  
ATOM    331  N   LEU A  20      14.362   1.902   0.353  1.00  4.68           N  
ATOM    332  CA  LEU A  20      12.969   2.139   0.781  1.00  4.68           C  
ATOM    333  C   LEU A  20      11.936   1.485  -0.118  1.00  4.68           C  
ATOM    334  O   LEU A  20      11.247   2.144  -0.895  1.00  4.68           O  
ATOM    335  CB  LEU A  20      12.645   3.636   0.888  1.00  4.68           C  
ATOM    336  CG  LEU A  20      13.441   4.430   1.933  1.00  4.68           C  
ATOM    337  CD1 LEU A  20      13.094   5.927   1.895  1.00  4.68           C  
ATOM    338  CD2 LEU A  20      13.194   3.863   3.282  1.00  4.68           C  
ATOM    339  H   LEU A  20      14.851   2.601  -0.205  1.00  4.68           H  
ATOM    340  HA  LEU A  20      12.853   1.712   1.777  1.00  4.68           H  
ATOM    341 1HB  LEU A  20      12.827   4.098  -0.082  1.00  4.68           H  
ATOM    342 2HB  LEU A  20      11.621   3.713   1.110  1.00  4.68           H  
ATOM    343  HG  LEU A  20      14.417   4.339   1.710  1.00  4.68           H  
ATOM    344 1HD1 LEU A  20      13.707   6.457   2.622  1.00  4.68           H  
ATOM    345 2HD1 LEU A  20      13.279   6.332   0.915  1.00  4.68           H  
ATOM    346 3HD1 LEU A  20      12.075   6.071   2.128  1.00  4.68           H  
ATOM    347 1HD2 LEU A  20      13.785   4.401   4.022  1.00  4.68           H  
ATOM    348 2HD2 LEU A  20      12.144   3.965   3.507  1.00  4.68           H  
ATOM    349 3HD2 LEU A  20      13.473   2.810   3.287  1.00  4.68           H  
ATOM    350  N   VAL A  21      11.824   0.176   0.028  1.00  4.42           N  
ATOM    351  CA  VAL A  21      10.956  -0.652  -0.805  1.00  4.42           C  
ATOM    352  C   VAL A  21       9.726  -1.195  -0.066  1.00  4.42           C  
ATOM    353  O   VAL A  21       8.898  -1.890  -0.653  1.00  4.42           O  
ATOM    354  CB  VAL A  21      11.777  -1.837  -1.326  1.00  4.42           C  
ATOM    355  CG1 VAL A  21      12.949  -1.324  -2.156  1.00  4.42           C  
ATOM    356  CG2 VAL A  21      12.275  -2.656  -0.134  1.00  4.42           C  
ATOM    357  H   VAL A  21      12.457  -0.252   0.708  1.00  4.42           H  
ATOM    358  HA  VAL A  21      10.619  -0.051  -1.649  1.00  4.42           H  
ATOM    359  HB  VAL A  21      11.156  -2.458  -1.969  1.00  4.42           H  
ATOM    360 1HG1 VAL A  21      13.530  -2.167  -2.528  1.00  4.42           H  
ATOM    361 2HG1 VAL A  21      12.575  -0.742  -2.997  1.00  4.42           H  
ATOM    362 3HG1 VAL A  21      13.588  -0.695  -1.536  1.00  4.42           H  
ATOM    363 1HG2 VAL A  21      12.860  -3.502  -0.489  1.00  4.42           H  
ATOM    364 2HG2 VAL A  21      12.896  -2.028   0.506  1.00  4.42           H  
ATOM    365 3HG2 VAL A  21      11.424  -3.021   0.439  1.00  4.42           H  
ATOM    366  N   ASP A  22       9.627  -0.891   1.222  1.00  4.16           N  
ATOM    367  CA  ASP A  22       8.543  -1.367   2.085  1.00  4.16           C  
ATOM    368  C   ASP A  22       8.413  -0.491   3.318  1.00  4.16           C  
ATOM    369  O   ASP A  22       9.427  -0.058   3.876  1.00  4.16           O  
ATOM    370  CB  ASP A  22       8.780  -2.822   2.510  1.00  4.16           C  
ATOM    371  CG  ASP A  22       7.540  -3.517   3.126  1.00  4.16           C  
ATOM    372  OD1 ASP A  22       7.142  -3.186   4.237  1.00  4.16           O  
ATOM    373  OD2 ASP A  22       7.002  -4.373   2.470  1.00  4.16           O  
ATOM    374  H   ASP A  22      10.351  -0.304   1.610  1.00  4.16           H  
ATOM    375  HA  ASP A  22       7.612  -1.324   1.528  1.00  4.16           H  
ATOM    376 1HB  ASP A  22       9.091  -3.401   1.640  1.00  4.16           H  
ATOM    377 2HB  ASP A  22       9.592  -2.860   3.225  1.00  4.16           H  
ATOM    378  N   ALA A  23       7.188  -0.304   3.809  1.00  3.91           N  
ATOM    379  CA  ALA A  23       6.955   0.470   5.029  1.00  3.91           C  
ATOM    380  C   ALA A  23       7.752  -0.095   6.201  1.00  3.91           C  
ATOM    381  O   ALA A  23       8.223   0.650   7.061  1.00  3.91           O  
ATOM    382  CB  ALA A  23       5.482   0.459   5.397  1.00  3.91           C  
ATOM    383  H   ALA A  23       6.395  -0.711   3.323  1.00  3.91           H  
ATOM    384  HA  ALA A  23       7.278   1.494   4.851  1.00  3.91           H  
ATOM    385 1HB  ALA A  23       5.319   1.034   6.290  1.00  3.91           H  
ATOM    386 2HB  ALA A  23       4.907   0.877   4.618  1.00  3.91           H  
ATOM    387 3HB  ALA A  23       5.168  -0.569   5.571  1.00  3.91           H  
ATOM    388  N   GLY A  24       7.910  -1.415   6.252  1.00  3.68           N  
ATOM    389  CA  GLY A  24       8.656  -2.037   7.336  1.00  3.68           C  
ATOM    390  C   GLY A  24      10.113  -1.572   7.350  1.00  3.68           C  
ATOM    391  O   GLY A  24      10.741  -1.460   8.412  1.00  3.68           O  
ATOM    392  H   GLY A  24       7.527  -2.008   5.509  1.00  3.68           H  
ATOM    393 1HA  GLY A  24       8.181  -1.794   8.286  1.00  3.68           H  
ATOM    394 2HA  GLY A  24       8.614  -3.120   7.223  1.00  3.68           H  
ATOM    395  N   THR A  25      10.663  -1.292   6.169  1.00  3.48           N  
ATOM    396  CA  THR A  25      12.051  -0.908   6.094  1.00  3.48           C  
ATOM    397  C   THR A  25      12.143   0.586   6.256  1.00  3.48           C  
ATOM    398  O   THR A  25      13.107   1.089   6.825  1.00  3.48           O  
ATOM    399  CB  THR A  25      12.673  -1.360   4.757  1.00  3.48           C  
ATOM    400  OG1 THR A  25      11.994  -0.733   3.668  1.00  3.48           O  
ATOM    401  CG2 THR A  25      12.543  -2.855   4.607  1.00  3.48           C  
ATOM    402  H   THR A  25      10.105  -1.313   5.322  1.00  3.48           H  
ATOM    403  HA  THR A  25      12.598  -1.378   6.912  1.00  3.48           H  
ATOM    404  HB  THR A  25      13.713  -1.093   4.728  1.00  3.48           H  
ATOM    405  HG1 THR A  25      11.049  -0.648   3.892  1.00  3.48           H  
ATOM    406 1HG2 THR A  25      12.982  -3.166   3.656  1.00  3.48           H  
ATOM    407 2HG2 THR A  25      13.066  -3.346   5.428  1.00  3.48           H  
ATOM    408 3HG2 THR A  25      11.493  -3.131   4.628  1.00  3.48           H  
ATOM    409  N   ALA A  26      11.084   1.291   5.853  1.00  3.33           N  
ATOM    410  CA  ALA A  26      11.058   2.727   6.034  1.00  3.33           C  
ATOM    411  C   ALA A  26      11.068   3.047   7.511  1.00  3.33           C  
ATOM    412  O   ALA A  26      11.811   3.921   7.948  1.00  3.33           O  
ATOM    413  CB  ALA A  26       9.842   3.322   5.376  1.00  3.33           C  
ATOM    414  H   ALA A  26      10.317   0.823   5.381  1.00  3.33           H  
ATOM    415  HA  ALA A  26      11.953   3.147   5.602  1.00  3.33           H  
ATOM    416 1HB  ALA A  26       9.868   4.385   5.541  1.00  3.33           H  
ATOM    417 2HB  ALA A  26       9.850   3.100   4.311  1.00  3.33           H  
ATOM    418 3HB  ALA A  26       8.953   2.908   5.827  1.00  3.33           H  
ATOM    419  N   GLU A  27      10.314   2.295   8.313  1.00  3.23           N  
ATOM    420  CA  GLU A  27      10.329   2.541   9.746  1.00  3.23           C  
ATOM    421  C   GLU A  27      11.737   2.362  10.277  1.00  3.23           C  
ATOM    422  O   GLU A  27      12.258   3.210  11.006  1.00  3.23           O  
ATOM    423  CB  GLU A  27       9.387   1.591  10.493  1.00  3.23           C  
ATOM    424  CG  GLU A  27       9.376   1.821  12.012  1.00  3.23           C  
ATOM    425  CD  GLU A  27       8.412   0.948  12.790  1.00  3.23           C  
ATOM    426  OE1 GLU A  27       7.660   0.220  12.194  1.00  3.23           O  
ATOM    427  OE2 GLU A  27       8.444   1.017  14.010  1.00  3.23           O  
ATOM    428  H   GLU A  27       9.697   1.584   7.915  1.00  3.23           H  
ATOM    429  HA  GLU A  27      10.023   3.570   9.932  1.00  3.23           H  
ATOM    430 1HB  GLU A  27       8.379   1.665  10.112  1.00  3.23           H  
ATOM    431 2HB  GLU A  27       9.712   0.564  10.318  1.00  3.23           H  
ATOM    432 1HG  GLU A  27      10.383   1.628  12.379  1.00  3.23           H  
ATOM    433 2HG  GLU A  27       9.153   2.858  12.206  1.00  3.23           H  
ATOM    434  N   LYS A  28      12.383   1.265   9.878  1.00  3.21           N  
ATOM    435  CA  LYS A  28      13.738   1.009  10.325  1.00  3.21           C  
ATOM    436  C   LYS A  28      14.707   2.113   9.928  1.00  3.21           C  
ATOM    437  O   LYS A  28      15.440   2.626  10.773  1.00  3.21           O  
ATOM    438  CB  LYS A  28      14.229  -0.325   9.762  1.00  3.21           C  
ATOM    439  CG  LYS A  28      15.647  -0.707  10.152  1.00  3.21           C  
ATOM    440  CD  LYS A  28      16.013  -2.080   9.601  1.00  3.21           C  
ATOM    441  CE  LYS A  28      17.444  -2.467   9.952  1.00  3.21           C  
ATOM    442  NZ  LYS A  28      17.786  -3.837   9.458  1.00  3.21           N  
ATOM    443  H   LYS A  28      11.914   0.578   9.281  1.00  3.21           H  
ATOM    444  HA  LYS A  28      13.730   0.950  11.412  1.00  3.21           H  
ATOM    445 1HB  LYS A  28      13.554  -1.121  10.072  1.00  3.21           H  
ATOM    446 2HB  LYS A  28      14.200  -0.284   8.675  1.00  3.21           H  
ATOM    447 1HG  LYS A  28      16.325   0.026   9.722  1.00  3.21           H  
ATOM    448 2HG  LYS A  28      15.760  -0.699  11.234  1.00  3.21           H  
ATOM    449 1HD  LYS A  28      15.327  -2.828  10.002  1.00  3.21           H  
ATOM    450 2HD  LYS A  28      15.910  -2.061   8.514  1.00  3.21           H  
ATOM    451 1HE  LYS A  28      18.126  -1.748   9.498  1.00  3.21           H  
ATOM    452 2HE  LYS A  28      17.567  -2.437  11.036  1.00  3.21           H  
ATOM    453 1HZ  LYS A  28      18.741  -4.059   9.706  1.00  3.21           H  
ATOM    454 2HZ  LYS A  28      17.164  -4.513   9.880  1.00  3.21           H  
ATOM    455 3HZ  LYS A  28      17.685  -3.868   8.453  1.00  3.21           H  
ATOM    456  N   TYR A  29      14.706   2.509   8.660  1.00  3.24           N  
ATOM    457  CA  TYR A  29      15.696   3.475   8.213  1.00  3.24           C  
ATOM    458  C   TYR A  29      15.431   4.876   8.726  1.00  3.24           C  
ATOM    459  O   TYR A  29      16.362   5.591   9.103  1.00  3.24           O  
ATOM    460  CB  TYR A  29      15.789   3.463   6.694  1.00  3.24           C  
ATOM    461  CG  TYR A  29      16.397   2.192   6.207  1.00  3.24           C  
ATOM    462  CD1 TYR A  29      15.732   1.399   5.300  1.00  3.24           C  
ATOM    463  CD2 TYR A  29      17.622   1.793   6.714  1.00  3.24           C  
ATOM    464  CE1 TYR A  29      16.291   0.211   4.896  1.00  3.24           C  
ATOM    465  CE2 TYR A  29      18.182   0.604   6.310  1.00  3.24           C  
ATOM    466  CZ  TYR A  29      17.521  -0.190   5.402  1.00  3.24           C  
ATOM    467  OH  TYR A  29      18.082  -1.387   5.000  1.00  3.24           O  
ATOM    468  H   TYR A  29      14.051   2.096   8.000  1.00  3.24           H  
ATOM    469  HA  TYR A  29      16.661   3.164   8.606  1.00  3.24           H  
ATOM    470 1HB  TYR A  29      14.788   3.559   6.264  1.00  3.24           H  
ATOM    471 2HB  TYR A  29      16.392   4.297   6.350  1.00  3.24           H  
ATOM    472  HD1 TYR A  29      14.766   1.708   4.909  1.00  3.24           H  
ATOM    473  HD2 TYR A  29      18.139   2.420   7.439  1.00  3.24           H  
ATOM    474  HE1 TYR A  29      15.767  -0.415   4.181  1.00  3.24           H  
ATOM    475  HE2 TYR A  29      19.145   0.289   6.711  1.00  3.24           H  
ATOM    476  HH  TYR A  29      17.554  -1.775   4.291  1.00  3.24           H  
ATOM    477  N   PHE A  30      14.166   5.267   8.797  1.00  3.31           N  
ATOM    478  CA  PHE A  30      13.850   6.582   9.307  1.00  3.31           C  
ATOM    479  C   PHE A  30      14.277   6.709  10.759  1.00  3.31           C  
ATOM    480  O   PHE A  30      14.865   7.726  11.152  1.00  3.31           O  
ATOM    481  CB  PHE A  30      12.359   6.841   9.163  1.00  3.31           C  
ATOM    482  CG  PHE A  30      11.931   7.265   7.812  1.00  3.31           C  
ATOM    483  CD1 PHE A  30      12.344   6.610   6.663  1.00  3.31           C  
ATOM    484  CD2 PHE A  30      11.103   8.352   7.692  1.00  3.31           C  
ATOM    485  CE1 PHE A  30      11.950   7.074   5.446  1.00  3.31           C  
ATOM    486  CE2 PHE A  30      10.722   8.811   6.485  1.00  3.31           C  
ATOM    487  CZ  PHE A  30      11.151   8.181   5.373  1.00  3.31           C  
ATOM    488  H   PHE A  30      13.410   4.657   8.488  1.00  3.31           H  
ATOM    489  HA  PHE A  30      14.402   7.316   8.730  1.00  3.31           H  
ATOM    490 1HB  PHE A  30      11.801   5.949   9.444  1.00  3.31           H  
ATOM    491 2HB  PHE A  30      12.094   7.622   9.831  1.00  3.31           H  
ATOM    492  HD1 PHE A  30      12.995   5.738   6.737  1.00  3.31           H  
ATOM    493  HD2 PHE A  30      10.761   8.844   8.584  1.00  3.31           H  
ATOM    494  HE1 PHE A  30      12.280   6.580   4.544  1.00  3.31           H  
ATOM    495  HE2 PHE A  30      10.080   9.685   6.406  1.00  3.31           H  
ATOM    496  HZ  PHE A  30      10.864   8.563   4.438  1.00  3.31           H  
ATOM    497  N   LYS A  31      14.036   5.657  11.552  1.00  3.40           N  
ATOM    498  CA  LYS A  31      14.440   5.677  12.945  1.00  3.40           C  
ATOM    499  C   LYS A  31      15.954   5.594  13.105  1.00  3.40           C  
ATOM    500  O   LYS A  31      16.510   6.317  13.926  1.00  3.40           O  
ATOM    501  CB  LYS A  31      13.736   4.574  13.727  1.00  3.40           C  
ATOM    502  CG  LYS A  31      12.240   4.844  13.962  1.00  3.40           C  
ATOM    503  CD  LYS A  31      11.570   3.708  14.727  1.00  3.40           C  
ATOM    504  CE  LYS A  31      10.139   4.071  15.112  1.00  3.40           C  
ATOM    505  NZ  LYS A  31       9.420   2.946  15.783  1.00  3.40           N  
ATOM    506  H   LYS A  31      13.544   4.832  11.198  1.00  3.40           H  
ATOM    507  HA  LYS A  31      14.120   6.626  13.371  1.00  3.40           H  
ATOM    508 1HB  LYS A  31      13.826   3.632  13.178  1.00  3.40           H  
ATOM    509 2HB  LYS A  31      14.220   4.442  14.693  1.00  3.40           H  
ATOM    510 1HG  LYS A  31      12.112   5.776  14.511  1.00  3.40           H  
ATOM    511 2HG  LYS A  31      11.744   4.944  12.994  1.00  3.40           H  
ATOM    512 1HD  LYS A  31      11.547   2.817  14.098  1.00  3.40           H  
ATOM    513 2HD  LYS A  31      12.136   3.483  15.627  1.00  3.40           H  
ATOM    514 1HE  LYS A  31      10.178   4.918  15.794  1.00  3.40           H  
ATOM    515 2HE  LYS A  31       9.592   4.356  14.233  1.00  3.40           H  
ATOM    516 1HZ  LYS A  31       8.488   3.231  16.034  1.00  3.40           H  
ATOM    517 2HZ  LYS A  31       9.340   2.153  15.131  1.00  3.40           H  
ATOM    518 3HZ  LYS A  31       9.911   2.660  16.611  1.00  3.40           H  
ATOM    519  N   LEU A  32      16.637   4.774  12.293  1.00  3.52           N  
ATOM    520  CA  LEU A  32      18.091   4.684  12.412  1.00  3.52           C  
ATOM    521  C   LEU A  32      18.753   6.014  12.114  1.00  3.52           C  
ATOM    522  O   LEU A  32      19.721   6.388  12.777  1.00  3.52           O  
ATOM    523  CB  LEU A  32      18.664   3.621  11.468  1.00  3.52           C  
ATOM    524  CG  LEU A  32      18.379   2.160  11.833  1.00  3.52           C  
ATOM    525  CD1 LEU A  32      18.818   1.272  10.684  1.00  3.52           C  
ATOM    526  CD2 LEU A  32      19.119   1.812  13.102  1.00  3.52           C  
ATOM    527  H   LEU A  32      16.149   4.180  11.623  1.00  3.52           H  
ATOM    528  HA  LEU A  32      18.333   4.401  13.433  1.00  3.52           H  
ATOM    529 1HB  LEU A  32      18.247   3.796  10.475  1.00  3.52           H  
ATOM    530 2HB  LEU A  32      19.742   3.751  11.414  1.00  3.52           H  
ATOM    531  HG  LEU A  32      17.329   2.016  12.000  1.00  3.52           H  
ATOM    532 1HD1 LEU A  32      18.619   0.238  10.940  1.00  3.52           H  
ATOM    533 2HD1 LEU A  32      18.261   1.541   9.788  1.00  3.52           H  
ATOM    534 3HD1 LEU A  32      19.883   1.404  10.505  1.00  3.52           H  
ATOM    535 1HD2 LEU A  32      18.917   0.774  13.363  1.00  3.52           H  
ATOM    536 2HD2 LEU A  32      20.189   1.948  12.950  1.00  3.52           H  
ATOM    537 3HD2 LEU A  32      18.780   2.463  13.909  1.00  3.52           H  
ATOM    538  N   ILE A  33      18.238   6.757  11.138  1.00  3.66           N  
ATOM    539  CA  ILE A  33      18.830   8.050  10.868  1.00  3.66           C  
ATOM    540  C   ILE A  33      18.511   9.016  12.008  1.00  3.66           C  
ATOM    541  O   ILE A  33      19.388   9.716  12.503  1.00  3.66           O  
ATOM    542  CB  ILE A  33      18.382   8.655   9.540  1.00  3.66           C  
ATOM    543  CG1 ILE A  33      18.863   7.837   8.370  1.00  3.66           C  
ATOM    544  CG2 ILE A  33      18.993  10.009   9.430  1.00  3.66           C  
ATOM    545  CD1 ILE A  33      18.237   8.261   7.071  1.00  3.66           C  
ATOM    546  H   ILE A  33      17.452   6.416  10.578  1.00  3.66           H  
ATOM    547  HA  ILE A  33      19.913   7.929  10.824  1.00  3.66           H  
ATOM    548  HB  ILE A  33      17.287   8.713   9.499  1.00  3.66           H  
ATOM    549 1HG1 ILE A  33      19.939   7.940   8.293  1.00  3.66           H  
ATOM    550 2HG1 ILE A  33      18.628   6.785   8.541  1.00  3.66           H  
ATOM    551 1HG2 ILE A  33      18.704  10.443   8.486  1.00  3.66           H  
ATOM    552 2HG2 ILE A  33      18.653  10.628  10.255  1.00  3.66           H  
ATOM    553 3HG2 ILE A  33      20.080   9.920   9.466  1.00  3.66           H  
ATOM    554 1HD1 ILE A  33      18.635   7.650   6.276  1.00  3.66           H  
ATOM    555 2HD1 ILE A  33      17.156   8.133   7.134  1.00  3.66           H  
ATOM    556 3HD1 ILE A  33      18.473   9.305   6.872  1.00  3.66           H  
ATOM    557  N   ALA A  34      17.253   9.049  12.454  1.00  3.82           N  
ATOM    558  CA  ALA A  34      16.862   9.949  13.536  1.00  3.82           C  
ATOM    559  C   ALA A  34      17.678   9.676  14.815  1.00  3.82           C  
ATOM    560  O   ALA A  34      18.077  10.593  15.542  1.00  3.82           O  
ATOM    561  CB  ALA A  34      15.377   9.798  13.813  1.00  3.82           C  
ATOM    562  H   ALA A  34      16.539   8.454  12.031  1.00  3.82           H  
ATOM    563  HA  ALA A  34      17.059  10.965  13.214  1.00  3.82           H  
ATOM    564 1HB  ALA A  34      15.079  10.491  14.600  1.00  3.82           H  
ATOM    565 2HB  ALA A  34      14.813  10.011  12.903  1.00  3.82           H  
ATOM    566 3HB  ALA A  34      15.177   8.775  14.133  1.00  3.82           H  
ATOM    567  N   ASN A  35      18.016   8.411  15.043  1.00  3.98           N  
ATOM    568  CA  ASN A  35      18.736   7.990  16.235  1.00  3.98           C  
ATOM    569  C   ASN A  35      20.240   8.206  16.116  1.00  3.98           C  
ATOM    570  O   ASN A  35      20.995   7.867  17.030  1.00  3.98           O  
ATOM    571  CB  ASN A  35      18.450   6.533  16.527  1.00  3.98           C  
ATOM    572  CG  ASN A  35      17.042   6.302  17.003  1.00  3.98           C  
ATOM    573  OD1 ASN A  35      16.413   7.180  17.607  1.00  3.98           O  
ATOM    574  ND2 ASN A  35      16.532   5.126  16.745  1.00  3.98           N  
ATOM    575  H   ASN A  35      17.684   7.688  14.407  1.00  3.98           H  
ATOM    576  HA  ASN A  35      18.386   8.592  17.074  1.00  3.98           H  
ATOM    577 1HB  ASN A  35      18.613   5.951  15.615  1.00  3.98           H  
ATOM    578 2HB  ASN A  35      19.145   6.168  17.279  1.00  3.98           H  
ATOM    579 1HD2 ASN A  35      15.601   4.911  17.035  1.00  3.98           H  
ATOM    580 2HD2 ASN A  35      17.074   4.445  16.258  1.00  3.98           H  
ATOM    581  N   ALA A  36      20.679   8.811  15.006  1.00  4.11           N  
ATOM    582  CA  ALA A  36      22.083   9.108  14.780  1.00  4.11           C  
ATOM    583  C   ALA A  36      22.517  10.313  15.600  1.00  4.11           C  
ATOM    584  O   ALA A  36      23.708  10.603  15.696  1.00  4.11           O  
ATOM    585  CB  ALA A  36      22.337   9.384  13.307  1.00  4.11           C  
ATOM    586  H   ALA A  36      20.027   9.070  14.266  1.00  4.11           H  
ATOM    587  HA  ALA A  36      22.667   8.244  15.096  1.00  4.11           H  
ATOM    588 1HB  ALA A  36      23.395   9.584  13.150  1.00  4.11           H  
ATOM    589 2HB  ALA A  36      22.033   8.517  12.718  1.00  4.11           H  
ATOM    590 3HB  ALA A  36      21.758  10.253  12.997  1.00  4.11           H  
ATOM    591  N   LYS A  37      21.547  11.025  16.188  1.00  4.19           N  
ATOM    592  CA  LYS A  37      21.810  12.216  16.996  1.00  4.19           C  
ATOM    593  C   LYS A  37      22.494  13.324  16.197  1.00  4.19           C  
ATOM    594  O   LYS A  37      23.379  14.024  16.688  1.00  4.19           O  
ATOM    595  CB  LYS A  37      22.649  11.848  18.226  1.00  4.19           C  
ATOM    596  CG  LYS A  37      21.988  10.807  19.124  1.00  4.19           C  
ATOM    597  CD  LYS A  37      22.820  10.520  20.358  1.00  4.19           C  
ATOM    598  CE  LYS A  37      22.180   9.430  21.208  1.00  4.19           C  
ATOM    599  NZ  LYS A  37      23.007   9.101  22.404  1.00  4.19           N  
ATOM    600  H   LYS A  37      20.572  10.733  16.063  1.00  4.19           H  
ATOM    601  HA  LYS A  37      20.852  12.606  17.344  1.00  4.19           H  
ATOM    602 1HB  LYS A  37      23.627  11.479  17.936  1.00  4.19           H  
ATOM    603 2HB  LYS A  37      22.813  12.742  18.825  1.00  4.19           H  
ATOM    604 1HG  LYS A  37      21.004  11.163  19.429  1.00  4.19           H  
ATOM    605 2HG  LYS A  37      21.858   9.879  18.567  1.00  4.19           H  
ATOM    606 1HD  LYS A  37      23.816  10.195  20.053  1.00  4.19           H  
ATOM    607 2HD  LYS A  37      22.917  11.427  20.954  1.00  4.19           H  
ATOM    608 1HE  LYS A  37      21.198   9.766  21.537  1.00  4.19           H  
ATOM    609 2HE  LYS A  37      22.061   8.531  20.601  1.00  4.19           H  
ATOM    610 1HZ  LYS A  37      22.551   8.376  22.940  1.00  4.19           H  
ATOM    611 2HZ  LYS A  37      23.917   8.777  22.106  1.00  4.19           H  
ATOM    612 3HZ  LYS A  37      23.115   9.925  22.978  1.00  4.19           H  
ATOM    613  N   THR A  38      22.038  13.473  14.955  1.00  4.21           N  
ATOM    614  CA  THR A  38      22.457  14.499  14.018  1.00  4.21           C  
ATOM    615  C   THR A  38      21.171  15.210  13.640  1.00  4.21           C  
ATOM    616  O   THR A  38      21.160  16.227  12.951  1.00  4.21           O  
ATOM    617  CB  THR A  38      23.151  13.907  12.775  1.00  4.21           C  
ATOM    618  OG1 THR A  38      22.237  13.070  12.058  1.00  4.21           O  
ATOM    619  CG2 THR A  38      24.345  13.072  13.198  1.00  4.21           C  
ATOM    620  H   THR A  38      21.305  12.853  14.648  1.00  4.21           H  
ATOM    621  HA  THR A  38      23.126  15.206  14.509  1.00  4.21           H  
ATOM    622  HB  THR A  38      23.485  14.714  12.125  1.00  4.21           H  
ATOM    623  HG1 THR A  38      21.545  13.614  11.670  1.00  4.21           H  
ATOM    624 1HG2 THR A  38      24.831  12.657  12.317  1.00  4.21           H  
ATOM    625 2HG2 THR A  38      25.051  13.697  13.744  1.00  4.21           H  
ATOM    626 3HG2 THR A  38      24.016  12.264  13.836  1.00  4.21           H  
ATOM    627  N   VAL A  39      20.086  14.594  14.107  1.00  4.17           N  
ATOM    628  CA  VAL A  39      18.696  14.989  13.893  1.00  4.17           C  
ATOM    629  C   VAL A  39      18.062  15.249  15.262  1.00  4.17           C  
ATOM    630  O   VAL A  39      18.173  14.404  16.151  1.00  4.17           O  
ATOM    631  CB  VAL A  39      17.936  13.833  13.210  1.00  4.17           C  
ATOM    632  CG1 VAL A  39      16.494  14.197  12.986  1.00  4.17           C  
ATOM    633  CG2 VAL A  39      18.602  13.463  11.921  1.00  4.17           C  
ATOM    634  H   VAL A  39      20.255  13.765  14.658  1.00  4.17           H  
ATOM    635  HA  VAL A  39      18.656  15.897  13.287  1.00  4.17           H  
ATOM    636  HB  VAL A  39      17.948  12.971  13.877  1.00  4.17           H  
ATOM    637 1HG1 VAL A  39      15.982  13.359  12.530  1.00  4.17           H  
ATOM    638 2HG1 VAL A  39      16.028  14.425  13.930  1.00  4.17           H  
ATOM    639 3HG1 VAL A  39      16.438  15.060  12.328  1.00  4.17           H  
ATOM    640 1HG2 VAL A  39      18.062  12.637  11.470  1.00  4.17           H  
ATOM    641 2HG2 VAL A  39      18.594  14.316  11.263  1.00  4.17           H  
ATOM    642 3HG2 VAL A  39      19.622  13.158  12.111  1.00  4.17           H  
ATOM    643  N   GLU A  40      17.417  16.400  15.451  1.00  4.07           N  
ATOM    644  CA  GLU A  40      16.792  16.716  16.739  1.00  4.07           C  
ATOM    645  C   GLU A  40      15.271  16.811  16.628  1.00  4.07           C  
ATOM    646  O   GLU A  40      14.598  17.313  17.531  1.00  4.07           O  
ATOM    647  CB  GLU A  40      17.365  18.018  17.308  1.00  4.07           C  
ATOM    648  CG  GLU A  40      18.869  17.961  17.628  1.00  4.07           C  
ATOM    649  CD  GLU A  40      19.411  19.239  18.248  1.00  4.07           C  
ATOM    650  OE1 GLU A  40      18.653  20.161  18.434  1.00  4.07           O  
ATOM    651  OE2 GLU A  40      20.586  19.283  18.532  1.00  4.07           O  
ATOM    652  H   GLU A  40      17.332  17.081  14.691  1.00  4.07           H  
ATOM    653  HA  GLU A  40      17.020  15.913  17.439  1.00  4.07           H  
ATOM    654 1HB  GLU A  40      17.206  18.824  16.589  1.00  4.07           H  
ATOM    655 2HB  GLU A  40      16.834  18.282  18.221  1.00  4.07           H  
ATOM    656 1HG  GLU A  40      19.050  17.131  18.311  1.00  4.07           H  
ATOM    657 2HG  GLU A  40      19.412  17.754  16.704  1.00  4.07           H  
ATOM    658  N   GLY A  41      14.745  16.343  15.507  1.00  3.94           N  
ATOM    659  CA  GLY A  41      13.321  16.393  15.229  1.00  3.94           C  
ATOM    660  C   GLY A  41      12.549  15.176  15.725  1.00  3.94           C  
ATOM    661  O   GLY A  41      13.020  14.414  16.573  1.00  3.94           O  
ATOM    662  H   GLY A  41      15.365  15.960  14.811  1.00  3.94           H  
ATOM    663 1HA  GLY A  41      12.903  17.291  15.680  1.00  3.94           H  
ATOM    664 2HA  GLY A  41      13.175  16.499  14.164  1.00  3.94           H  
ATOM    665  N   VAL A  42      11.347  15.014  15.186  1.00  3.84           N  
ATOM    666  CA  VAL A  42      10.417  13.980  15.607  1.00  3.84           C  
ATOM    667  C   VAL A  42      10.024  13.024  14.498  1.00  3.84           C  
ATOM    668  O   VAL A  42       9.725  13.442  13.379  1.00  3.84           O  
ATOM    669  CB  VAL A  42       9.134  14.646  16.157  1.00  3.84           C  
ATOM    670  CG1 VAL A  42       8.108  13.594  16.554  1.00  3.84           C  
ATOM    671  CG2 VAL A  42       9.494  15.518  17.351  1.00  3.84           C  
ATOM    672  H   VAL A  42      11.058  15.670  14.476  1.00  3.84           H  
ATOM    673  HA  VAL A  42      10.884  13.406  16.408  1.00  3.84           H  
ATOM    674  HB  VAL A  42       8.686  15.263  15.375  1.00  3.84           H  
ATOM    675 1HG1 VAL A  42       7.212  14.084  16.930  1.00  3.84           H  
ATOM    676 2HG1 VAL A  42       7.845  12.992  15.693  1.00  3.84           H  
ATOM    677 3HG1 VAL A  42       8.522  12.953  17.329  1.00  3.84           H  
ATOM    678 1HG2 VAL A  42       8.594  15.997  17.733  1.00  3.84           H  
ATOM    679 2HG2 VAL A  42       9.937  14.898  18.132  1.00  3.84           H  
ATOM    680 3HG2 VAL A  42      10.207  16.283  17.051  1.00  3.84           H  
ATOM    681  N   TRP A  43      10.072  11.729  14.799  1.00  3.82           N  
ATOM    682  CA  TRP A  43       9.630  10.717  13.849  1.00  3.82           C  
ATOM    683  C   TRP A  43       8.124  10.553  13.955  1.00  3.82           C  
ATOM    684  O   TRP A  43       7.596  10.411  15.062  1.00  3.82           O  
ATOM    685  CB  TRP A  43      10.281   9.376  14.168  1.00  3.82           C  
ATOM    686  CG  TRP A  43       9.904   8.251  13.250  1.00  3.82           C  
ATOM    687  CD1 TRP A  43      10.537   7.898  12.124  1.00  3.82           C  
ATOM    688  CD2 TRP A  43       8.796   7.325  13.390  1.00  3.82           C  
ATOM    689  NE1 TRP A  43       9.917   6.811  11.545  1.00  3.82           N  
ATOM    690  CE2 TRP A  43       8.855   6.454  12.306  1.00  3.82           C  
ATOM    691  CE3 TRP A  43       7.779   7.168  14.334  1.00  3.82           C  
ATOM    692  CZ2 TRP A  43       7.946   5.437  12.138  1.00  3.82           C  
ATOM    693  CZ3 TRP A  43       6.866   6.142  14.162  1.00  3.82           C  
ATOM    694  CH2 TRP A  43       6.956   5.297  13.093  1.00  3.82           C  
ATOM    695  H   TRP A  43      10.370  11.449  15.723  1.00  3.82           H  
ATOM    696  HA  TRP A  43       9.884  11.031  12.838  1.00  3.82           H  
ATOM    697 1HB  TRP A  43      11.366   9.489  14.125  1.00  3.82           H  
ATOM    698 2HB  TRP A  43      10.023   9.084  15.185  1.00  3.82           H  
ATOM    699  HD1 TRP A  43      11.415   8.397  11.745  1.00  3.82           H  
ATOM    700  HE1 TRP A  43      10.209   6.349  10.698  1.00  3.82           H  
ATOM    701  HE3 TRP A  43       7.709   7.839  15.189  1.00  3.82           H  
ATOM    702  HZ2 TRP A  43       7.993   4.757  11.305  1.00  3.82           H  
ATOM    703  HZ3 TRP A  43       6.076   6.022  14.902  1.00  3.82           H  
ATOM    704  HH2 TRP A  43       6.227   4.496  12.989  1.00  3.82           H  
ATOM    705  N   THR A  44       7.447  10.523  12.814  1.00  3.89           N  
ATOM    706  CA  THR A  44       6.013  10.317  12.786  1.00  3.89           C  
ATOM    707  C   THR A  44       5.611   9.251  11.762  1.00  3.89           C  
ATOM    708  O   THR A  44       6.313   9.018  10.770  1.00  3.89           O  
ATOM    709  CB  THR A  44       5.303  11.640  12.433  1.00  3.89           C  
ATOM    710  OG1 THR A  44       5.663  12.012  11.110  1.00  3.89           O  
ATOM    711  CG2 THR A  44       5.743  12.774  13.381  1.00  3.89           C  
ATOM    712  H   THR A  44       7.941  10.703  11.947  1.00  3.89           H  
ATOM    713  HA  THR A  44       5.686   9.982  13.770  1.00  3.89           H  
ATOM    714  HB  THR A  44       4.225  11.503  12.494  1.00  3.89           H  
ATOM    715  HG1 THR A  44       6.640  12.004  11.046  1.00  3.89           H  
ATOM    716 1HG2 THR A  44       5.234  13.694  13.102  1.00  3.89           H  
ATOM    717 2HG2 THR A  44       5.486  12.512  14.407  1.00  3.89           H  
ATOM    718 3HG2 THR A  44       6.819  12.928  13.304  1.00  3.89           H  
ATOM    719  N   LEU A  45       4.430   8.667  11.969  1.00  4.05           N  
ATOM    720  CA  LEU A  45       3.816   7.739  11.019  1.00  4.05           C  
ATOM    721  C   LEU A  45       2.302   7.726  11.041  1.00  4.05           C  
ATOM    722  O   LEU A  45       1.683   7.548  12.093  1.00  4.05           O  
ATOM    723  CB  LEU A  45       4.322   6.314  11.242  1.00  4.05           C  
ATOM    724  CG  LEU A  45       3.607   5.165  10.438  1.00  4.05           C  
ATOM    725  CD1 LEU A  45       3.779   5.331   8.952  1.00  4.05           C  
ATOM    726  CD2 LEU A  45       4.213   3.849  10.880  1.00  4.05           C  
ATOM    727  H   LEU A  45       3.924   8.894  12.812  1.00  4.05           H  
ATOM    728  HA  LEU A  45       4.126   8.042  10.025  1.00  4.05           H  
ATOM    729 1HB  LEU A  45       5.368   6.294  10.945  1.00  4.05           H  
ATOM    730 2HB  LEU A  45       4.248   6.079  12.298  1.00  4.05           H  
ATOM    731  HG  LEU A  45       2.541   5.166  10.657  1.00  4.05           H  
ATOM    732 1HD1 LEU A  45       3.292   4.510   8.428  1.00  4.05           H  
ATOM    733 2HD1 LEU A  45       3.352   6.237   8.632  1.00  4.05           H  
ATOM    734 3HD1 LEU A  45       4.802   5.341   8.730  1.00  4.05           H  
ATOM    735 1HD2 LEU A  45       3.728   3.029  10.348  1.00  4.05           H  
ATOM    736 2HD2 LEU A  45       5.276   3.845  10.660  1.00  4.05           H  
ATOM    737 3HD2 LEU A  45       4.066   3.725  11.951  1.00  4.05           H  
ATOM    738  N   LYS A  46       1.709   7.871   9.859  1.00  4.25           N  
ATOM    739  CA  LYS A  46       0.272   7.743   9.727  1.00  4.25           C  
ATOM    740  C   LYS A  46      -0.032   6.533   8.837  1.00  4.25           C  
ATOM    741  O   LYS A  46       0.050   6.588   7.600  1.00  4.25           O  
ATOM    742  CB  LYS A  46      -0.346   9.029   9.184  1.00  4.25           C  
ATOM    743  CG  LYS A  46      -1.883   8.989   9.120  1.00  4.25           C  
ATOM    744  CD  LYS A  46      -2.496  10.352   8.746  1.00  4.25           C  
ATOM    745  CE  LYS A  46      -3.990  10.212   8.494  1.00  4.25           C  
ATOM    746  NZ  LYS A  46      -4.737   9.865   9.740  1.00  4.25           N  
ATOM    747  H   LYS A  46       2.294   8.050   9.042  1.00  4.25           H  
ATOM    748  HA  LYS A  46      -0.159   7.551  10.709  1.00  4.25           H  
ATOM    749 1HB  LYS A  46      -0.056   9.869   9.818  1.00  4.25           H  
ATOM    750 2HB  LYS A  46       0.040   9.224   8.184  1.00  4.25           H  
ATOM    751 1HG  LYS A  46      -2.205   8.237   8.408  1.00  4.25           H  
ATOM    752 2HG  LYS A  46      -2.269   8.703  10.099  1.00  4.25           H  
ATOM    753 1HD  LYS A  46      -2.343  11.053   9.565  1.00  4.25           H  
ATOM    754 2HD  LYS A  46      -2.020  10.749   7.862  1.00  4.25           H  
ATOM    755 1HE  LYS A  46      -4.388  11.136   8.082  1.00  4.25           H  
ATOM    756 2HE  LYS A  46      -4.136   9.418   7.771  1.00  4.25           H  
ATOM    757 1HZ  LYS A  46      -5.736   9.727   9.517  1.00  4.25           H  
ATOM    758 2HZ  LYS A  46      -4.385   9.001  10.119  1.00  4.25           H  
ATOM    759 3HZ  LYS A  46      -4.637  10.590  10.424  1.00  4.25           H  
ATOM    760  N   ASP A  47      -0.396   5.422   9.488  1.00  4.40           N  
ATOM    761  CA  ASP A  47      -0.605   4.141   8.806  1.00  4.40           C  
ATOM    762  C   ASP A  47      -1.736   4.186   7.788  1.00  4.40           C  
ATOM    763  O   ASP A  47      -1.689   3.500   6.768  1.00  4.40           O  
ATOM    764  CB  ASP A  47      -0.863   3.022   9.820  1.00  4.40           C  
ATOM    765  CG  ASP A  47      -0.861   1.622   9.171  1.00  4.40           C  
ATOM    766  OD1 ASP A  47       0.161   1.233   8.627  1.00  4.40           O  
ATOM    767  OD2 ASP A  47      -1.866   0.956   9.217  1.00  4.40           O  
ATOM    768  H   ASP A  47      -0.468   5.459  10.496  1.00  4.40           H  
ATOM    769  HA  ASP A  47       0.311   3.891   8.275  1.00  4.40           H  
ATOM    770 1HB  ASP A  47      -0.096   3.051  10.595  1.00  4.40           H  
ATOM    771 2HB  ASP A  47      -1.829   3.180  10.302  1.00  4.40           H  
ATOM    772  N   GLU A  48      -2.719   5.042   8.043  1.00  4.43           N  
ATOM    773  CA  GLU A  48      -3.888   5.196   7.184  1.00  4.43           C  
ATOM    774  C   GLU A  48      -3.505   5.630   5.772  1.00  4.43           C  
ATOM    775  O   GLU A  48      -4.225   5.341   4.815  1.00  4.43           O  
ATOM    776  CB  GLU A  48      -4.844   6.233   7.779  1.00  4.43           C  
ATOM    777  CG  GLU A  48      -5.544   5.803   9.061  1.00  4.43           C  
ATOM    778  CD  GLU A  48      -6.383   6.913   9.680  1.00  4.43           C  
ATOM    779  OE1 GLU A  48      -6.336   8.030   9.184  1.00  4.43           O  
ATOM    780  OE2 GLU A  48      -7.047   6.659  10.651  1.00  4.43           O  
ATOM    781  H   GLU A  48      -2.662   5.579   8.892  1.00  4.43           H  
ATOM    782  HA  GLU A  48      -4.399   4.235   7.120  1.00  4.43           H  
ATOM    783 1HB  GLU A  48      -4.289   7.130   7.998  1.00  4.43           H  
ATOM    784 2HB  GLU A  48      -5.606   6.492   7.043  1.00  4.43           H  
ATOM    785 1HG  GLU A  48      -6.190   4.954   8.840  1.00  4.43           H  
ATOM    786 2HG  GLU A  48      -4.791   5.476   9.777  1.00  4.43           H  
ATOM    787  N   ILE A  49      -2.411   6.384   5.651  1.00  4.27           N  
ATOM    788  CA  ILE A  49      -1.964   6.875   4.361  1.00  4.27           C  
ATOM    789  C   ILE A  49      -0.558   6.374   4.036  1.00  4.27           C  
ATOM    790  O   ILE A  49      -0.013   6.685   2.976  1.00  4.27           O  
ATOM    791  CB  ILE A  49      -2.039   8.408   4.306  1.00  4.27           C  
ATOM    792  CG1 ILE A  49      -1.144   8.997   5.344  1.00  4.27           C  
ATOM    793  CG2 ILE A  49      -3.473   8.865   4.532  1.00  4.27           C  
ATOM    794  CD1 ILE A  49      -0.963  10.492   5.220  1.00  4.27           C  
ATOM    795  H   ILE A  49      -1.835   6.574   6.466  1.00  4.27           H  
ATOM    796  HA  ILE A  49      -2.634   6.487   3.595  1.00  4.27           H  
ATOM    797  HB  ILE A  49      -1.695   8.754   3.332  1.00  4.27           H  
ATOM    798 1HG1 ILE A  49      -1.559   8.776   6.300  1.00  4.27           H  
ATOM    799 2HG1 ILE A  49      -0.182   8.516   5.284  1.00  4.27           H  
ATOM    800 1HG2 ILE A  49      -3.524   9.951   4.486  1.00  4.27           H  
ATOM    801 2HG2 ILE A  49      -4.114   8.437   3.761  1.00  4.27           H  
ATOM    802 3HG2 ILE A  49      -3.813   8.530   5.508  1.00  4.27           H  
ATOM    803 1HD1 ILE A  49      -0.306  10.846   6.011  1.00  4.27           H  
ATOM    804 2HD1 ILE A  49      -0.524  10.727   4.251  1.00  4.27           H  
ATOM    805 3HD1 ILE A  49      -1.932  10.982   5.305  1.00  4.27           H  
ATOM    806  N   LYS A  50       0.030   5.592   4.954  1.00  3.97           N  
ATOM    807  CA  LYS A  50       1.372   5.034   4.798  1.00  3.97           C  
ATOM    808  C   LYS A  50       2.418   6.116   4.577  1.00  3.97           C  
ATOM    809  O   LYS A  50       3.267   6.006   3.680  1.00  3.97           O  
ATOM    810  CB  LYS A  50       1.412   4.021   3.654  1.00  3.97           C  
ATOM    811  CG  LYS A  50       0.428   2.862   3.783  1.00  3.97           C  
ATOM    812  CD  LYS A  50       0.797   1.936   4.951  1.00  3.97           C  
ATOM    813  CE  LYS A  50      -0.173   0.761   5.050  1.00  3.97           C  
ATOM    814  NZ  LYS A  50       0.145  -0.152   6.201  1.00  3.97           N  
ATOM    815  H   LYS A  50      -0.458   5.403   5.823  1.00  3.97           H  
ATOM    816  HA  LYS A  50       1.626   4.514   5.724  1.00  3.97           H  
ATOM    817 1HB  LYS A  50       1.245   4.516   2.697  1.00  3.97           H  
ATOM    818 2HB  LYS A  50       2.387   3.598   3.625  1.00  3.97           H  
ATOM    819 1HG  LYS A  50      -0.576   3.258   3.963  1.00  3.97           H  
ATOM    820 2HG  LYS A  50       0.417   2.289   2.856  1.00  3.97           H  
ATOM    821 1HD  LYS A  50       1.811   1.558   4.820  1.00  3.97           H  
ATOM    822 2HD  LYS A  50       0.749   2.496   5.893  1.00  3.97           H  
ATOM    823 1HE  LYS A  50      -1.181   1.156   5.189  1.00  3.97           H  
ATOM    824 2HE  LYS A  50      -0.139   0.190   4.124  1.00  3.97           H  
ATOM    825 1HZ  LYS A  50      -0.525  -0.896   6.237  1.00  3.97           H  
ATOM    826 2HZ  LYS A  50       1.063  -0.531   6.097  1.00  3.97           H  
ATOM    827 3HZ  LYS A  50       0.103   0.365   7.093  1.00  3.97           H  
ATOM    828  N   THR A  51       2.336   7.159   5.405  1.00  3.59           N  
ATOM    829  CA  THR A  51       3.284   8.261   5.332  1.00  3.59           C  
ATOM    830  C   THR A  51       4.184   8.325   6.546  1.00  3.59           C  
ATOM    831  O   THR A  51       3.722   8.361   7.688  1.00  3.59           O  
ATOM    832  CB  THR A  51       2.580   9.618   5.188  1.00  3.59           C  
ATOM    833  OG1 THR A  51       1.815   9.637   3.974  1.00  3.59           O  
ATOM    834  CG2 THR A  51       3.603  10.758   5.161  1.00  3.59           C  
ATOM    835  H   THR A  51       1.593   7.151   6.104  1.00  3.59           H  
ATOM    836  HA  THR A  51       3.912   8.112   4.462  1.00  3.59           H  
ATOM    837  HB  THR A  51       1.911   9.762   6.029  1.00  3.59           H  
ATOM    838  HG1 THR A  51       1.314   8.816   3.885  1.00  3.59           H  
ATOM    839 1HG2 THR A  51       3.087  11.708   5.058  1.00  3.59           H  
ATOM    840 2HG2 THR A  51       4.178  10.762   6.086  1.00  3.59           H  
ATOM    841 3HG2 THR A  51       4.282  10.622   4.323  1.00  3.59           H  
ATOM    842  N   PHE A  52       5.478   8.359   6.271  1.00  3.21           N  
ATOM    843  CA  PHE A  52       6.520   8.441   7.286  1.00  3.21           C  
ATOM    844  C   PHE A  52       7.197   9.784   7.194  1.00  3.21           C  
ATOM    845  O   PHE A  52       7.536  10.234   6.090  1.00  3.21           O  
ATOM    846  CB  PHE A  52       7.583   7.386   7.047  1.00  3.21           C  
ATOM    847  CG  PHE A  52       7.182   6.001   7.257  1.00  3.21           C  
ATOM    848  CD1 PHE A  52       6.463   5.295   6.305  1.00  3.21           C  
ATOM    849  CD2 PHE A  52       7.588   5.361   8.385  1.00  3.21           C  
ATOM    850  CE1 PHE A  52       6.146   3.981   6.505  1.00  3.21           C  
ATOM    851  CE2 PHE A  52       7.277   4.054   8.586  1.00  3.21           C  
ATOM    852  CZ  PHE A  52       6.560   3.358   7.661  1.00  3.21           C  
ATOM    853  H   PHE A  52       5.742   8.350   5.284  1.00  3.21           H  
ATOM    854  HA  PHE A  52       6.078   8.324   8.277  1.00  3.21           H  
ATOM    855 1HB  PHE A  52       7.972   7.486   6.051  1.00  3.21           H  
ATOM    856 2HB  PHE A  52       8.398   7.580   7.726  1.00  3.21           H  
ATOM    857  HD1 PHE A  52       6.140   5.798   5.399  1.00  3.21           H  
ATOM    858  HD2 PHE A  52       8.169   5.912   9.125  1.00  3.21           H  
ATOM    859  HE1 PHE A  52       5.574   3.439   5.756  1.00  3.21           H  
ATOM    860  HE2 PHE A  52       7.594   3.565   9.483  1.00  3.21           H  
ATOM    861  HZ  PHE A  52       6.324   2.313   7.851  1.00  3.21           H  
ATOM    862  N   THR A  53       7.379  10.447   8.323  1.00  2.91           N  
ATOM    863  CA  THR A  53       8.063  11.726   8.259  1.00  2.91           C  
ATOM    864  C   THR A  53       8.994  11.991   9.432  1.00  2.91           C  
ATOM    865  O   THR A  53       8.650  11.714  10.584  1.00  2.91           O  
ATOM    866  CB  THR A  53       7.057  12.888   8.094  1.00  2.91           C  
ATOM    867  OG1 THR A  53       6.262  12.650   6.926  1.00  2.91           O  
ATOM    868  CG2 THR A  53       7.801  14.229   7.923  1.00  2.91           C  
ATOM    869  H   THR A  53       7.062  10.046   9.208  1.00  2.91           H  
ATOM    870  HA  THR A  53       8.670  11.716   7.371  1.00  2.91           H  
ATOM    871  HB  THR A  53       6.412  12.952   8.954  1.00  2.91           H  
ATOM    872  HG1 THR A  53       6.792  12.147   6.282  1.00  2.91           H  
ATOM    873 1HG2 THR A  53       7.076  15.027   7.788  1.00  2.91           H  
ATOM    874 2HG2 THR A  53       8.399  14.444   8.803  1.00  2.91           H  
ATOM    875 3HG2 THR A  53       8.452  14.179   7.048  1.00  2.91           H  
ATOM    876  N   VAL A  54      10.173  12.535   9.142  1.00  2.70           N  
ATOM    877  CA  VAL A  54      11.074  12.975  10.210  1.00  2.70           C  
ATOM    878  C   VAL A  54      11.181  14.500  10.151  1.00  2.70           C  
ATOM    879  O   VAL A  54      11.480  15.076   9.101  1.00  2.70           O  
ATOM    880  CB  VAL A  54      12.469  12.297  10.096  1.00  2.70           C  
ATOM    881  CG1 VAL A  54      13.413  12.794  11.169  1.00  2.70           C  
ATOM    882  CG2 VAL A  54      12.307  10.819  10.241  1.00  2.70           C  
ATOM    883  H   VAL A  54      10.415  12.678   8.156  1.00  2.70           H  
ATOM    884  HA  VAL A  54      10.648  12.703  11.173  1.00  2.70           H  
ATOM    885  HB  VAL A  54      12.907  12.535   9.125  1.00  2.70           H  
ATOM    886 1HG1 VAL A  54      14.374  12.295  11.059  1.00  2.70           H  
ATOM    887 2HG1 VAL A  54      13.548  13.861  11.059  1.00  2.70           H  
ATOM    888 3HG1 VAL A  54      12.997  12.577  12.154  1.00  2.70           H  
ATOM    889 1HG2 VAL A  54      13.275  10.318  10.150  1.00  2.70           H  
ATOM    890 2HG2 VAL A  54      11.874  10.604  11.215  1.00  2.70           H  
ATOM    891 3HG2 VAL A  54      11.657  10.493   9.474  1.00  2.70           H  
ATOM    892  N   THR A  55      10.870  15.177  11.252  1.00  2.57           N  
ATOM    893  CA  THR A  55      10.964  16.627  11.180  1.00  2.57           C  
ATOM    894  C   THR A  55      12.426  16.972  11.409  1.00  2.57           C  
ATOM    895  O   THR A  55      13.167  16.096  11.844  1.00  2.57           O  
ATOM    896  CB  THR A  55      10.041  17.338  12.191  1.00  2.57           C  
ATOM    897  OG1 THR A  55      10.479  17.143  13.543  1.00  2.57           O  
ATOM    898  CG2 THR A  55       8.643  16.738  12.071  1.00  2.57           C  
ATOM    899  H   THR A  55      10.573  14.683  12.093  1.00  2.57           H  
ATOM    900  HA  THR A  55      10.690  16.961  10.179  1.00  2.57           H  
ATOM    901  HB  THR A  55      10.007  18.404  11.972  1.00  2.57           H  
ATOM    902  HG1 THR A  55       9.918  17.668  14.130  1.00  2.57           H  
ATOM    903 1HG2 THR A  55       7.972  17.229  12.775  1.00  2.57           H  
ATOM    904 2HG2 THR A  55       8.273  16.877  11.056  1.00  2.57           H  
ATOM    905 3HG2 THR A  55       8.686  15.668  12.298  1.00  2.57           H  
ATOM    906  N   GLU A  56      12.809  18.228  11.161  1.00  2.49           N  
ATOM    907  CA  GLU A  56      14.180  18.753  11.305  1.00  2.49           C  
ATOM    908  C   GLU A  56      14.393  19.851  10.273  1.00  2.49           C  
ATOM    909  O   GLU A  56      13.427  20.465   9.817  1.00  2.49           O  
ATOM    910  OXT GLU A  56      15.529  20.271  10.071  1.00  2.49           O  
ATOM    911  CB  GLU A  56      15.259  17.659  11.110  1.00  2.49           C  
ATOM    912  CG  GLU A  56      16.727  18.109  11.138  1.00  2.49           C  
ATOM    913  CD  GLU A  56      17.220  18.527  12.485  1.00  2.49           C  
ATOM    914  OE1 GLU A  56      16.591  18.192  13.458  1.00  2.49           O  
ATOM    915  OE2 GLU A  56      18.233  19.171  12.552  1.00  2.49           O  
ATOM    916  H   GLU A  56      12.103  18.864  10.819  1.00  2.49           H  
ATOM    917  HA  GLU A  56      14.291  19.188  12.298  1.00  2.49           H  
ATOM    918 1HB  GLU A  56      15.241  16.989  11.950  1.00  2.49           H  
ATOM    919 2HB  GLU A  56      15.067  17.084  10.201  1.00  2.49           H  
ATOM    920 1HG  GLU A  56      17.343  17.274  10.805  1.00  2.49           H  
ATOM    921 2HG  GLU A  56      16.864  18.922  10.431  1.00  2.49           H  
TER     922
ENDMDL

REMARK ID 698248 MODEL 2 GA98 HSA
PFRMAT TS
TARGET GA98 HSA
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       1.024   0.346   1.495  1.00  5.57           N  
ATOM      2  CA  THR A   1       2.442   0.596   1.709  1.00  5.57           C  
ATOM      3  C   THR A   1       2.752   2.077   1.549  1.00  5.57           C  
ATOM      4  O   THR A   1       2.322   2.713   0.587  1.00  5.57           O  
ATOM      5  CB  THR A   1       3.301  -0.248   0.756  1.00  5.57           C  
ATOM      6  OG1 THR A   1       3.068  -1.639   1.010  1.00  5.57           O  
ATOM      7  CG2 THR A   1       4.770   0.055   0.952  1.00  5.57           C  
ATOM      8 1H   THR A   1       0.741  -0.474   2.010  1.00  5.57           H  
ATOM      9 2H   THR A   1       0.497   1.145   1.814  1.00  5.57           H  
ATOM     10 3H   THR A   1       0.855   0.202   0.509  1.00  5.57           H  
ATOM     11  HA  THR A   1       2.692   0.310   2.732  1.00  5.57           H  
ATOM     12  HB  THR A   1       3.020  -0.026  -0.270  1.00  5.57           H  
ATOM     13  HG1 THR A   1       2.138  -1.837   0.870  1.00  5.57           H  
ATOM     14 1HG2 THR A   1       5.340  -0.556   0.269  1.00  5.57           H  
ATOM     15 2HG2 THR A   1       4.955   1.098   0.745  1.00  5.57           H  
ATOM     16 3HG2 THR A   1       5.062  -0.173   1.975  1.00  5.57           H  
ATOM     17  N   THR A   2       3.455   2.630   2.533  1.00  5.03           N  
ATOM     18  CA  THR A   2       3.805   4.051   2.563  1.00  5.03           C  
ATOM     19  C   THR A   2       4.827   4.495   1.510  1.00  5.03           C  
ATOM     20  O   THR A   2       4.685   5.563   0.921  1.00  5.03           O  
ATOM     21  CB  THR A   2       4.350   4.430   3.951  1.00  5.03           C  
ATOM     22  OG1 THR A   2       3.348   4.177   4.945  1.00  5.03           O  
ATOM     23  CG2 THR A   2       4.728   5.904   3.980  1.00  5.03           C  
ATOM     24  H   THR A   2       3.766   2.046   3.297  1.00  5.03           H  
ATOM     25  HA  THR A   2       2.893   4.622   2.389  1.00  5.03           H  
ATOM     26  HB  THR A   2       5.233   3.831   4.170  1.00  5.03           H  
ATOM     27  HG1 THR A   2       3.668   4.467   5.805  1.00  5.03           H  
ATOM     28 1HG2 THR A   2       5.115   6.163   4.964  1.00  5.03           H  
ATOM     29 2HG2 THR A   2       5.484   6.102   3.231  1.00  5.03           H  
ATOM     30 3HG2 THR A   2       3.847   6.507   3.767  1.00  5.03           H  
ATOM     31  N   TYR A   3       5.884   3.697   1.324  1.00  4.56           N  
ATOM     32  CA  TYR A   3       6.988   4.046   0.418  1.00  4.56           C  
ATOM     33  C   TYR A   3       7.596   5.386   0.813  1.00  4.56           C  
ATOM     34  O   TYR A   3       7.688   6.281  -0.012  1.00  4.56           O  
ATOM     35  CB  TYR A   3       6.551   4.143  -1.050  1.00  4.56           C  
ATOM     36  CG  TYR A   3       5.855   2.926  -1.609  1.00  4.56           C  
ATOM     37  CD1 TYR A   3       4.518   3.014  -1.943  1.00  4.56           C  
ATOM     38  CD2 TYR A   3       6.530   1.740  -1.790  1.00  4.56           C  
ATOM     39  CE1 TYR A   3       3.859   1.929  -2.465  1.00  4.56           C  
ATOM     40  CE2 TYR A   3       5.861   0.640  -2.314  1.00  4.56           C  
ATOM     41  CZ  TYR A   3       4.534   0.738  -2.651  1.00  4.56           C  
ATOM     42  OH  TYR A   3       3.867  -0.349  -3.175  1.00  4.56           O  
ATOM     43  H   TYR A   3       5.927   2.829   1.833  1.00  4.56           H  
ATOM     44  HA  TYR A   3       7.767   3.288   0.510  1.00  4.56           H  
ATOM     45 1HB  TYR A   3       5.895   5.000  -1.184  1.00  4.56           H  
ATOM     46 2HB  TYR A   3       7.437   4.328  -1.662  1.00  4.56           H  
ATOM     47  HD1 TYR A   3       3.983   3.953  -1.793  1.00  4.56           H  
ATOM     48  HD2 TYR A   3       7.582   1.668  -1.526  1.00  4.56           H  
ATOM     49  HE1 TYR A   3       2.805   2.008  -2.726  1.00  4.56           H  
ATOM     50  HE2 TYR A   3       6.383  -0.305  -2.458  1.00  4.56           H  
ATOM     51  HH  TYR A   3       4.492  -1.059  -3.346  1.00  4.56           H  
ATOM     52  N   LYS A   4       7.944   5.565   2.081  1.00  4.23           N  
ATOM     53  CA  LYS A   4       8.506   6.841   2.528  1.00  4.23           C  
ATOM     54  C   LYS A   4       9.753   7.221   1.737  1.00  4.23           C  
ATOM     55  O   LYS A   4      10.658   6.394   1.570  1.00  4.23           O  
ATOM     56  CB  LYS A   4       8.838   6.779   4.016  1.00  4.23           C  
ATOM     57  CG  LYS A   4       9.345   8.089   4.606  1.00  4.23           C  
ATOM     58  CD  LYS A   4       9.568   7.964   6.109  1.00  4.23           C  
ATOM     59  CE  LYS A   4       9.996   9.289   6.720  1.00  4.23           C  
ATOM     60  NZ  LYS A   4      10.207   9.180   8.195  1.00  4.23           N  
ATOM     61  H   LYS A   4       7.841   4.801   2.733  1.00  4.23           H  
ATOM     62  HA  LYS A   4       7.759   7.620   2.366  1.00  4.23           H  
ATOM     63 1HB  LYS A   4       7.949   6.487   4.572  1.00  4.23           H  
ATOM     64 2HB  LYS A   4       9.596   6.012   4.188  1.00  4.23           H  
ATOM     65 1HG  LYS A   4      10.292   8.358   4.131  1.00  4.23           H  
ATOM     66 2HG  LYS A   4       8.625   8.883   4.413  1.00  4.23           H  
ATOM     67 1HD  LYS A   4       8.647   7.626   6.586  1.00  4.23           H  
ATOM     68 2HD  LYS A   4      10.347   7.222   6.292  1.00  4.23           H  
ATOM     69 1HE  LYS A   4      10.918   9.615   6.252  1.00  4.23           H  
ATOM     70 2HE  LYS A   4       9.223  10.033   6.530  1.00  4.23           H  
ATOM     71 1HZ  LYS A   4      10.487  10.078   8.562  1.00  4.23           H  
ATOM     72 2HZ  LYS A   4       9.346   8.889   8.639  1.00  4.23           H  
ATOM     73 3HZ  LYS A   4      10.929   8.500   8.385  1.00  4.23           H  
ATOM     74  N   LEU A   5       9.774   8.453   1.219  1.00  4.08           N  
ATOM     75  CA  LEU A   5      10.894   8.930   0.417  1.00  4.08           C  
ATOM     76  C   LEU A   5      11.576  10.117   1.115  1.00  4.08           C  
ATOM     77  O   LEU A   5      10.879  11.031   1.572  1.00  4.08           O  
ATOM     78  CB  LEU A   5      10.345   9.347  -0.949  1.00  4.08           C  
ATOM     79  CG  LEU A   5       9.449   8.253  -1.635  1.00  4.08           C  
ATOM     80  CD1 LEU A   5       8.958   8.687  -2.889  1.00  4.08           C  
ATOM     81  CD2 LEU A   5      10.172   6.998  -1.828  1.00  4.08           C  
ATOM     82  H   LEU A   5       8.991   9.068   1.386  1.00  4.08           H  
ATOM     83  HA  LEU A   5      11.619   8.126   0.298  1.00  4.08           H  
ATOM     84 1HB  LEU A   5       9.729  10.231  -0.813  1.00  4.08           H  
ATOM     85 2HB  LEU A   5      11.147   9.606  -1.578  1.00  4.08           H  
ATOM     86  HG  LEU A   5       8.599   8.109  -1.012  1.00  4.08           H  
ATOM     87 1HD1 LEU A   5       8.306   7.913  -3.305  1.00  4.08           H  
ATOM     88 2HD1 LEU A   5       8.397   9.615  -2.774  1.00  4.08           H  
ATOM     89 3HD1 LEU A   5       9.805   8.827  -3.533  1.00  4.08           H  
ATOM     90 1HD2 LEU A   5       9.507   6.260  -2.278  1.00  4.08           H  
ATOM     91 2HD2 LEU A   5      10.991   7.177  -2.463  1.00  4.08           H  
ATOM     92 3HD2 LEU A   5      10.515   6.636  -0.886  1.00  4.08           H  
ATOM     93  N   ILE A   6      12.915  10.133   1.180  1.00  4.14           N  
ATOM     94  CA  ILE A   6      13.608  11.243   1.844  1.00  4.14           C  
ATOM     95  C   ILE A   6      14.625  12.054   0.992  1.00  4.14           C  
ATOM     96  O   ILE A   6      15.735  11.596   0.633  1.00  4.14           O  
ATOM     97  CB  ILE A   6      14.307  10.736   3.114  1.00  4.14           C  
ATOM     98  CG1 ILE A   6      13.293  10.080   4.075  1.00  4.14           C  
ATOM     99  CG2 ILE A   6      14.996  11.886   3.787  1.00  4.14           C  
ATOM    100  CD1 ILE A   6      13.938   9.410   5.263  1.00  4.14           C  
ATOM    101  H   ILE A   6      13.439   9.343   0.808  1.00  4.14           H  
ATOM    102  HA  ILE A   6      12.846  11.951   2.170  1.00  4.14           H  
ATOM    103  HB  ILE A   6      15.019   9.988   2.845  1.00  4.14           H  
ATOM    104 1HG1 ILE A   6      12.597  10.841   4.430  1.00  4.14           H  
ATOM    105 2HG1 ILE A   6      12.732   9.317   3.540  1.00  4.14           H  
ATOM    106 1HG2 ILE A   6      15.514  11.537   4.679  1.00  4.14           H  
ATOM    107 2HG2 ILE A   6      15.698  12.312   3.096  1.00  4.14           H  
ATOM    108 3HG2 ILE A   6      14.259  12.641   4.065  1.00  4.14           H  
ATOM    109 1HD1 ILE A   6      13.176   8.963   5.894  1.00  4.14           H  
ATOM    110 2HD1 ILE A   6      14.614   8.636   4.927  1.00  4.14           H  
ATOM    111 3HD1 ILE A   6      14.495  10.149   5.838  1.00  4.14           H  
ATOM    112  N   LEU A   7      14.229  13.300   0.726  1.00  4.41           N  
ATOM    113  CA  LEU A   7      14.975  14.293  -0.053  1.00  4.41           C  
ATOM    114  C   LEU A   7      15.027  15.660   0.630  1.00  4.41           C  
ATOM    115  O   LEU A   7      14.055  16.083   1.276  1.00  4.41           O  
ATOM    116  CB  LEU A   7      14.342  14.496  -1.439  1.00  4.41           C  
ATOM    117  CG  LEU A   7      14.377  13.351  -2.396  1.00  4.41           C  
ATOM    118  CD1 LEU A   7      13.485  13.685  -3.597  1.00  4.41           C  
ATOM    119  CD2 LEU A   7      15.818  13.135  -2.813  1.00  4.41           C  
ATOM    120  H   LEU A   7      13.318  13.562   1.077  1.00  4.41           H  
ATOM    121  HA  LEU A   7      15.997  13.935  -0.177  1.00  4.41           H  
ATOM    122 1HB  LEU A   7      13.301  14.740  -1.298  1.00  4.41           H  
ATOM    123 2HB  LEU A   7      14.824  15.340  -1.923  1.00  4.41           H  
ATOM    124  HG  LEU A   7      13.993  12.449  -1.918  1.00  4.41           H  
ATOM    125 1HD1 LEU A   7      13.497  12.872  -4.295  1.00  4.41           H  
ATOM    126 2HD1 LEU A   7      12.466  13.843  -3.260  1.00  4.41           H  
ATOM    127 3HD1 LEU A   7      13.850  14.591  -4.087  1.00  4.41           H  
ATOM    128 1HD2 LEU A   7      15.892  12.301  -3.507  1.00  4.41           H  
ATOM    129 2HD2 LEU A   7      16.206  14.039  -3.288  1.00  4.41           H  
ATOM    130 3HD2 LEU A   7      16.387  12.925  -1.921  1.00  4.41           H  
ATOM    131  N   ASN A   8      16.142  16.374   0.455  1.00  4.81           N  
ATOM    132  CA  ASN A   8      16.286  17.752   0.935  1.00  4.81           C  
ATOM    133  C   ASN A   8      16.357  18.707  -0.262  1.00  4.81           C  
ATOM    134  O   ASN A   8      16.815  19.845  -0.154  1.00  4.81           O  
ATOM    135  CB  ASN A   8      17.532  17.904   1.774  1.00  4.81           C  
ATOM    136  CG  ASN A   8      17.532  17.121   3.047  1.00  4.81           C  
ATOM    137  OD1 ASN A   8      18.383  16.233   3.230  1.00  4.81           O  
ATOM    138  ND2 ASN A   8      16.613  17.413   3.927  1.00  4.81           N  
ATOM    139  H   ASN A   8      16.922  15.974  -0.056  1.00  4.81           H  
ATOM    140  HA  ASN A   8      15.410  18.022   1.528  1.00  4.81           H  
ATOM    141 1HB  ASN A   8      18.368  17.606   1.187  1.00  4.81           H  
ATOM    142 2HB  ASN A   8      17.675  18.957   2.011  1.00  4.81           H  
ATOM    143 1HD2 ASN A   8      16.572  16.915   4.794  1.00  4.81           H  
ATOM    144 2HD2 ASN A   8      15.947  18.135   3.735  1.00  4.81           H  
ATOM    145  N   LEU A   9      15.889  18.230  -1.405  1.00  5.25           N  
ATOM    146  CA  LEU A   9      15.960  18.954  -2.667  1.00  5.25           C  
ATOM    147  C   LEU A   9      14.816  19.929  -2.931  1.00  5.25           C  
ATOM    148  O   LEU A   9      13.675  19.532  -3.147  1.00  5.25           O  
ATOM    149  CB  LEU A   9      16.029  17.907  -3.782  1.00  5.25           C  
ATOM    150  CG  LEU A   9      16.061  18.396  -5.198  1.00  5.25           C  
ATOM    151  CD1 LEU A   9      17.295  19.241  -5.439  1.00  5.25           C  
ATOM    152  CD2 LEU A   9      16.050  17.170  -6.096  1.00  5.25           C  
ATOM    153  H   LEU A   9      15.493  17.304  -1.401  1.00  5.25           H  
ATOM    154  HA  LEU A   9      16.893  19.523  -2.666  1.00  5.25           H  
ATOM    155 1HB  LEU A   9      16.927  17.306  -3.628  1.00  5.25           H  
ATOM    156 2HB  LEU A   9      15.165  17.251  -3.689  1.00  5.25           H  
ATOM    157  HG  LEU A   9      15.186  19.020  -5.395  1.00  5.25           H  
ATOM    158 1HD1 LEU A   9      17.303  19.583  -6.473  1.00  5.25           H  
ATOM    159 2HD1 LEU A   9      17.276  20.103  -4.773  1.00  5.25           H  
ATOM    160 3HD1 LEU A   9      18.186  18.657  -5.245  1.00  5.25           H  
ATOM    161 1HD2 LEU A   9      16.078  17.467  -7.140  1.00  5.25           H  
ATOM    162 2HD2 LEU A   9      16.923  16.579  -5.869  1.00  5.25           H  
ATOM    163 3HD2 LEU A   9      15.147  16.585  -5.907  1.00  5.25           H  
ATOM    164  N   LYS A  10      15.129  21.212  -2.967  1.00  5.62           N  
ATOM    165  CA  LYS A  10      14.115  22.238  -3.166  1.00  5.62           C  
ATOM    166  C   LYS A  10      13.506  22.121  -4.549  1.00  5.62           C  
ATOM    167  O   LYS A  10      14.109  21.517  -5.442  1.00  5.62           O  
ATOM    168  CB  LYS A  10      14.700  23.629  -2.963  1.00  5.62           C  
ATOM    169  CG  LYS A  10      15.139  23.914  -1.534  1.00  5.62           C  
ATOM    170  CD  LYS A  10      15.683  25.325  -1.390  1.00  5.62           C  
ATOM    171  CE  LYS A  10      16.111  25.610   0.043  1.00  5.62           C  
ATOM    172  NZ  LYS A  10      16.657  26.983   0.193  1.00  5.62           N  
ATOM    173  H   LYS A  10      16.091  21.485  -2.801  1.00  5.62           H  
ATOM    174  HA  LYS A  10      13.319  22.084  -2.435  1.00  5.62           H  
ATOM    175 1HB  LYS A  10      15.566  23.759  -3.614  1.00  5.62           H  
ATOM    176 2HB  LYS A  10      13.964  24.380  -3.249  1.00  5.62           H  
ATOM    177 1HG  LYS A  10      14.286  23.792  -0.863  1.00  5.62           H  
ATOM    178 2HG  LYS A  10      15.910  23.199  -1.240  1.00  5.62           H  
ATOM    179 1HD  LYS A  10      16.542  25.453  -2.049  1.00  5.62           H  
ATOM    180 2HD  LYS A  10      14.916  26.043  -1.678  1.00  5.62           H  
ATOM    181 1HE  LYS A  10      15.251  25.499   0.701  1.00  5.62           H  
ATOM    182 2HE  LYS A  10      16.877  24.892   0.337  1.00  5.62           H  
ATOM    183 1HZ  LYS A  10      16.929  27.135   1.153  1.00  5.62           H  
ATOM    184 2HZ  LYS A  10      17.464  27.093  -0.407  1.00  5.62           H  
ATOM    185 3HZ  LYS A  10      15.951  27.656  -0.068  1.00  5.62           H  
ATOM    186  N   GLN A  11      12.318  22.708  -4.746  1.00  5.84           N  
ATOM    187  CA  GLN A  11      11.681  22.658  -6.063  1.00  5.84           C  
ATOM    188  C   GLN A  11      11.380  21.234  -6.518  1.00  5.84           C  
ATOM    189  O   GLN A  11      10.252  20.745  -6.361  1.00  5.84           O  
ATOM    190  CB  GLN A  11      12.509  23.394  -7.132  1.00  5.84           C  
ATOM    191  CG  GLN A  11      12.593  24.896  -6.923  1.00  5.84           C  
ATOM    192  CD  GLN A  11      13.439  25.596  -7.984  1.00  5.84           C  
ATOM    193  OE1 GLN A  11      14.404  25.038  -8.514  1.00  5.84           O  
ATOM    194  NE2 GLN A  11      13.070  26.834  -8.303  1.00  5.84           N  
ATOM    195  H   GLN A  11      11.858  23.184  -3.985  1.00  5.84           H  
ATOM    196  HA  GLN A  11      10.726  23.178  -5.988  1.00  5.84           H  
ATOM    197 1HB  GLN A  11      13.521  23.022  -7.187  1.00  5.84           H  
ATOM    198 2HB  GLN A  11      12.053  23.222  -8.111  1.00  5.84           H  
ATOM    199 1HG  GLN A  11      11.587  25.310  -6.958  1.00  5.84           H  
ATOM    200 2HG  GLN A  11      13.043  25.090  -5.948  1.00  5.84           H  
ATOM    201 1HE2 GLN A  11      13.582  27.348  -8.993  1.00  5.84           H  
ATOM    202 2HE2 GLN A  11      12.281  27.252  -7.853  1.00  5.84           H  
ATOM    203  N   ALA A  12      12.364  20.610  -7.146  1.00  5.87           N  
ATOM    204  CA  ALA A  12      12.225  19.312  -7.775  1.00  5.87           C  
ATOM    205  C   ALA A  12      11.657  18.265  -6.826  1.00  5.87           C  
ATOM    206  O   ALA A  12      10.955  17.375  -7.289  1.00  5.87           O  
ATOM    207  CB  ALA A  12      13.556  18.852  -8.304  1.00  5.87           C  
ATOM    208  H   ALA A  12      13.272  21.062  -7.131  1.00  5.87           H  
ATOM    209  HA  ALA A  12      11.533  19.419  -8.612  1.00  5.87           H  
ATOM    210 1HB  ALA A  12      13.442  17.890  -8.801  1.00  5.87           H  
ATOM    211 2HB  ALA A  12      13.943  19.585  -9.009  1.00  5.87           H  
ATOM    212 3HB  ALA A  12      14.227  18.760  -7.484  1.00  5.87           H  
ATOM    213  N   LYS A  13      11.938  18.308  -5.516  1.00  5.75           N  
ATOM    214  CA  LYS A  13      11.304  17.312  -4.659  1.00  5.75           C  
ATOM    215  C   LYS A  13       9.794  17.311  -4.808  1.00  5.75           C  
ATOM    216  O   LYS A  13       9.181  16.249  -4.837  1.00  5.75           O  
ATOM    217  CB  LYS A  13      11.610  17.563  -3.197  1.00  5.75           C  
ATOM    218  CG  LYS A  13      10.956  16.642  -2.210  1.00  5.75           C  
ATOM    219  CD  LYS A  13      11.402  17.014  -0.800  1.00  5.75           C  
ATOM    220  CE  LYS A  13      10.782  16.130   0.267  1.00  5.75           C  
ATOM    221  NZ  LYS A  13      11.283  16.492   1.613  1.00  5.75           N  
ATOM    222  H   LYS A  13      12.547  19.007  -5.086  1.00  5.75           H  
ATOM    223  HA  LYS A  13      11.676  16.327  -4.940  1.00  5.75           H  
ATOM    224 1HB  LYS A  13      12.670  17.419  -3.042  1.00  5.75           H  
ATOM    225 2HB  LYS A  13      11.356  18.591  -2.934  1.00  5.75           H  
ATOM    226 1HG  LYS A  13       9.881  16.772  -2.285  1.00  5.75           H  
ATOM    227 2HG  LYS A  13      11.199  15.612  -2.423  1.00  5.75           H  
ATOM    228 1HD  LYS A  13      12.489  16.964  -0.730  1.00  5.75           H  
ATOM    229 2HD  LYS A  13      11.101  18.044  -0.605  1.00  5.75           H  
ATOM    230 1HE  LYS A  13       9.705  16.242   0.255  1.00  5.75           H  
ATOM    231 2HE  LYS A  13      11.039  15.089   0.062  1.00  5.75           H  
ATOM    232 1HZ  LYS A  13      10.875  15.888   2.308  1.00  5.75           H  
ATOM    233 2HZ  LYS A  13      12.312  16.379   1.608  1.00  5.75           H  
ATOM    234 3HZ  LYS A  13      11.051  17.452   1.816  1.00  5.75           H  
ATOM    235  N   GLU A  14       9.172  18.490  -4.883  1.00  5.57           N  
ATOM    236  CA  GLU A  14       7.717  18.531  -4.929  1.00  5.57           C  
ATOM    237  C   GLU A  14       7.244  18.047  -6.283  1.00  5.57           C  
ATOM    238  O   GLU A  14       6.234  17.344  -6.405  1.00  5.57           O  
ATOM    239  CB  GLU A  14       7.213  19.947  -4.657  1.00  5.57           C  
ATOM    240  CG  GLU A  14       7.483  20.451  -3.230  1.00  5.57           C  
ATOM    241  CD  GLU A  14       6.813  19.632  -2.144  1.00  5.57           C  
ATOM    242  OE1 GLU A  14       5.633  19.393  -2.240  1.00  5.57           O  
ATOM    243  OE2 GLU A  14       7.488  19.269  -1.206  1.00  5.57           O  
ATOM    244  H   GLU A  14       9.710  19.350  -4.954  1.00  5.57           H  
ATOM    245  HA  GLU A  14       7.321  17.866  -4.167  1.00  5.57           H  
ATOM    246 1HB  GLU A  14       7.694  20.638  -5.352  1.00  5.57           H  
ATOM    247 2HB  GLU A  14       6.140  19.993  -4.840  1.00  5.57           H  
ATOM    248 1HG  GLU A  14       8.563  20.430  -3.063  1.00  5.57           H  
ATOM    249 2HG  GLU A  14       7.154  21.485  -3.156  1.00  5.57           H  
ATOM    250  N   GLU A  15       8.003  18.392  -7.318  1.00  5.37           N  
ATOM    251  CA  GLU A  15       7.608  17.948  -8.643  1.00  5.37           C  
ATOM    252  C   GLU A  15       7.667  16.423  -8.670  1.00  5.37           C  
ATOM    253  O   GLU A  15       6.790  15.752  -9.206  1.00  5.37           O  
ATOM    254  CB  GLU A  15       8.542  18.526  -9.712  1.00  5.37           C  
ATOM    255  CG  GLU A  15       8.432  20.035  -9.911  1.00  5.37           C  
ATOM    256  CD  GLU A  15       9.411  20.580 -10.938  1.00  5.37           C  
ATOM    257  OE1 GLU A  15      10.256  19.840 -11.386  1.00  5.37           O  
ATOM    258  OE2 GLU A  15       9.302  21.738 -11.276  1.00  5.37           O  
ATOM    259  H   GLU A  15       8.828  18.976  -7.162  1.00  5.37           H  
ATOM    260  HA  GLU A  15       6.584  18.265  -8.838  1.00  5.37           H  
ATOM    261 1HB  GLU A  15       9.571  18.296  -9.452  1.00  5.37           H  
ATOM    262 2HB  GLU A  15       8.335  18.047 -10.668  1.00  5.37           H  
ATOM    263 1HG  GLU A  15       7.418  20.280 -10.222  1.00  5.37           H  
ATOM    264 2HG  GLU A  15       8.618  20.521  -8.950  1.00  5.37           H  
ATOM    265  N   ALA A  16       8.713  15.879  -8.040  1.00  5.19           N  
ATOM    266  CA  ALA A  16       8.891  14.446  -7.964  1.00  5.19           C  
ATOM    267  C   ALA A  16       7.794  13.800  -7.130  1.00  5.19           C  
ATOM    268  O   ALA A  16       7.203  12.822  -7.573  1.00  5.19           O  
ATOM    269  CB  ALA A  16      10.268  14.135  -7.397  1.00  5.19           C  
ATOM    270  H   ALA A  16       9.412  16.484  -7.628  1.00  5.19           H  
ATOM    271  HA  ALA A  16       8.831  14.048  -8.972  1.00  5.19           H  
ATOM    272 1HB  ALA A  16      10.419  13.071  -7.388  1.00  5.19           H  
ATOM    273 2HB  ALA A  16      11.027  14.598  -8.025  1.00  5.19           H  
ATOM    274 3HB  ALA A  16      10.343  14.528  -6.389  1.00  5.19           H  
ATOM    275  N   ILE A  17       7.404  14.395  -6.004  1.00  5.01           N  
ATOM    276  CA  ILE A  17       6.363  13.820  -5.146  1.00  5.01           C  
ATOM    277  C   ILE A  17       5.067  13.623  -5.879  1.00  5.01           C  
ATOM    278  O   ILE A  17       4.382  12.618  -5.688  1.00  5.01           O  
ATOM    279  CB  ILE A  17       6.125  14.633  -3.873  1.00  5.01           C  
ATOM    280  CG1 ILE A  17       7.315  14.493  -2.941  1.00  5.01           C  
ATOM    281  CG2 ILE A  17       4.844  14.177  -3.199  1.00  5.01           C  
ATOM    282  CD1 ILE A  17       7.300  15.488  -1.819  1.00  5.01           C  
ATOM    283  H   ILE A  17       7.896  15.233  -5.690  1.00  5.01           H  
ATOM    284  HA  ILE A  17       6.705  12.841  -4.821  1.00  5.01           H  
ATOM    285  HB  ILE A  17       6.039  15.690  -4.139  1.00  5.01           H  
ATOM    286 1HG1 ILE A  17       7.297  13.494  -2.510  1.00  5.01           H  
ATOM    287 2HG1 ILE A  17       8.225  14.597  -3.498  1.00  5.01           H  
ATOM    288 1HG2 ILE A  17       4.675  14.775  -2.302  1.00  5.01           H  
ATOM    289 2HG2 ILE A  17       4.007  14.312  -3.883  1.00  5.01           H  
ATOM    290 3HG2 ILE A  17       4.928  13.126  -2.928  1.00  5.01           H  
ATOM    291 1HD1 ILE A  17       8.156  15.319  -1.189  1.00  5.01           H  
ATOM    292 2HD1 ILE A  17       7.338  16.502  -2.221  1.00  5.01           H  
ATOM    293 3HD1 ILE A  17       6.392  15.369  -1.233  1.00  5.01           H  
ATOM    294  N   LYS A  18       4.708  14.572  -6.723  1.00  4.82           N  
ATOM    295  CA  LYS A  18       3.491  14.457  -7.508  1.00  4.82           C  
ATOM    296  C   LYS A  18       3.494  13.214  -8.436  1.00  4.82           C  
ATOM    297  O   LYS A  18       2.429  12.750  -8.848  1.00  4.82           O  
ATOM    298  CB  LYS A  18       3.291  15.735  -8.312  1.00  4.82           C  
ATOM    299  CG  LYS A  18       2.949  16.947  -7.446  1.00  4.82           C  
ATOM    300  CD  LYS A  18       2.805  18.219  -8.266  1.00  4.82           C  
ATOM    301  CE  LYS A  18       2.485  19.410  -7.371  1.00  4.82           C  
ATOM    302  NZ  LYS A  18       2.369  20.680  -8.143  1.00  4.82           N  
ATOM    303  H   LYS A  18       5.300  15.405  -6.819  1.00  4.82           H  
ATOM    304  HA  LYS A  18       2.655  14.348  -6.817  1.00  4.82           H  
ATOM    305 1HB  LYS A  18       4.210  15.960  -8.861  1.00  4.82           H  
ATOM    306 2HB  LYS A  18       2.497  15.592  -9.041  1.00  4.82           H  
ATOM    307 1HG  LYS A  18       2.015  16.760  -6.916  1.00  4.82           H  
ATOM    308 2HG  LYS A  18       3.737  17.092  -6.711  1.00  4.82           H  
ATOM    309 1HD  LYS A  18       3.746  18.410  -8.789  1.00  4.82           H  
ATOM    310 2HD  LYS A  18       2.014  18.097  -9.004  1.00  4.82           H  
ATOM    311 1HE  LYS A  18       1.545  19.223  -6.855  1.00  4.82           H  
ATOM    312 2HE  LYS A  18       3.281  19.519  -6.630  1.00  4.82           H  
ATOM    313 1HZ  LYS A  18       2.158  21.440  -7.510  1.00  4.82           H  
ATOM    314 2HZ  LYS A  18       3.242  20.869  -8.616  1.00  4.82           H  
ATOM    315 3HZ  LYS A  18       1.628  20.597  -8.825  1.00  4.82           H  
ATOM    316  N   GLU A  19       4.687  12.711  -8.790  1.00  4.59           N  
ATOM    317  CA  GLU A  19       4.857  11.551  -9.667  1.00  4.59           C  
ATOM    318  C   GLU A  19       5.385  10.283  -8.949  1.00  4.59           C  
ATOM    319  O   GLU A  19       5.158   9.166  -9.421  1.00  4.59           O  
ATOM    320  CB  GLU A  19       5.765  11.918 -10.838  1.00  4.59           C  
ATOM    321  CG  GLU A  19       5.176  12.995 -11.775  1.00  4.59           C  
ATOM    322  CD  GLU A  19       6.033  13.309 -13.000  1.00  4.59           C  
ATOM    323  OE1 GLU A  19       7.100  12.750 -13.141  1.00  4.59           O  
ATOM    324  OE2 GLU A  19       5.598  14.102 -13.804  1.00  4.59           O  
ATOM    325  H   GLU A  19       5.528  13.128  -8.405  1.00  4.59           H  
ATOM    326  HA  GLU A  19       3.879  11.304 -10.076  1.00  4.59           H  
ATOM    327 1HB  GLU A  19       6.680  12.327 -10.435  1.00  4.59           H  
ATOM    328 2HB  GLU A  19       6.005  11.029 -11.412  1.00  4.59           H  
ATOM    329 1HG  GLU A  19       4.189  12.670 -12.106  1.00  4.59           H  
ATOM    330 2HG  GLU A  19       5.046  13.910 -11.193  1.00  4.59           H  
ATOM    331  N   LEU A  20       6.043  10.434  -7.790  1.00  4.33           N  
ATOM    332  CA  LEU A  20       6.678   9.318  -7.063  1.00  4.33           C  
ATOM    333  C   LEU A  20       5.703   8.372  -6.381  1.00  4.33           C  
ATOM    334  O   LEU A  20       5.614   8.311  -5.154  1.00  4.33           O  
ATOM    335  CB  LEU A  20       7.621   9.857  -5.963  1.00  4.33           C  
ATOM    336  CG  LEU A  20       8.936  10.572  -6.382  1.00  4.33           C  
ATOM    337  CD1 LEU A  20       9.577  11.367  -5.211  1.00  4.33           C  
ATOM    338  CD2 LEU A  20       9.875   9.554  -6.741  1.00  4.33           C  
ATOM    339  H   LEU A  20       6.174  11.376  -7.445  1.00  4.33           H  
ATOM    340  HA  LEU A  20       7.265   8.746  -7.773  1.00  4.33           H  
ATOM    341 1HB  LEU A  20       7.059  10.546  -5.340  1.00  4.33           H  
ATOM    342 2HB  LEU A  20       7.903   9.013  -5.362  1.00  4.33           H  
ATOM    343  HG  LEU A  20       8.775  11.200  -7.212  1.00  4.33           H  
ATOM    344 1HD1 LEU A  20      10.513  11.808  -5.539  1.00  4.33           H  
ATOM    345 2HD1 LEU A  20       8.910  12.156  -4.892  1.00  4.33           H  
ATOM    346 3HD1 LEU A  20       9.780  10.753  -4.396  1.00  4.33           H  
ATOM    347 1HD2 LEU A  20      10.788  10.044  -7.009  1.00  4.33           H  
ATOM    348 2HD2 LEU A  20      10.048   8.912  -5.888  1.00  4.33           H  
ATOM    349 3HD2 LEU A  20       9.484   8.971  -7.575  1.00  4.33           H  
ATOM    350  N   VAL A  21       5.007   7.601  -7.207  1.00  4.06           N  
ATOM    351  CA  VAL A  21       4.031   6.623  -6.763  1.00  4.06           C  
ATOM    352  C   VAL A  21       4.496   5.214  -7.126  1.00  4.06           C  
ATOM    353  O   VAL A  21       4.676   4.904  -8.308  1.00  4.06           O  
ATOM    354  CB  VAL A  21       2.670   6.909  -7.413  1.00  4.06           C  
ATOM    355  CG1 VAL A  21       1.656   5.873  -6.960  1.00  4.06           C  
ATOM    356  CG2 VAL A  21       2.227   8.328  -7.056  1.00  4.06           C  
ATOM    357  H   VAL A  21       5.143   7.765  -8.203  1.00  4.06           H  
ATOM    358  HA  VAL A  21       3.929   6.694  -5.679  1.00  4.06           H  
ATOM    359  HB  VAL A  21       2.762   6.825  -8.496  1.00  4.06           H  
ATOM    360 1HG1 VAL A  21       0.695   6.071  -7.432  1.00  4.06           H  
ATOM    361 2HG1 VAL A  21       1.999   4.878  -7.243  1.00  4.06           H  
ATOM    362 3HG1 VAL A  21       1.547   5.926  -5.878  1.00  4.06           H  
ATOM    363 1HG2 VAL A  21       1.268   8.539  -7.525  1.00  4.06           H  
ATOM    364 2HG2 VAL A  21       2.132   8.421  -5.975  1.00  4.06           H  
ATOM    365 3HG2 VAL A  21       2.968   9.045  -7.415  1.00  4.06           H  
ATOM    366  N   ASP A  22       4.657   4.375  -6.089  1.00  3.81           N  
ATOM    367  CA  ASP A  22       5.162   2.989  -6.151  1.00  3.81           C  
ATOM    368  C   ASP A  22       6.673   2.983  -5.958  1.00  3.81           C  
ATOM    369  O   ASP A  22       7.355   3.963  -6.264  1.00  3.81           O  
ATOM    370  CB  ASP A  22       4.790   2.261  -7.470  1.00  3.81           C  
ATOM    371  CG  ASP A  22       5.094   0.701  -7.508  1.00  3.81           C  
ATOM    372  OD1 ASP A  22       5.894   0.220  -6.720  1.00  3.81           O  
ATOM    373  OD2 ASP A  22       4.524   0.036  -8.335  1.00  3.81           O  
ATOM    374  H   ASP A  22       4.444   4.744  -5.172  1.00  3.81           H  
ATOM    375  HA  ASP A  22       4.718   2.426  -5.330  1.00  3.81           H  
ATOM    376 1HB  ASP A  22       3.737   2.418  -7.691  1.00  3.81           H  
ATOM    377 2HB  ASP A  22       5.363   2.680  -8.292  1.00  3.81           H  
ATOM    378  N   ALA A  23       7.174   1.879  -5.408  1.00  3.59           N  
ATOM    379  CA  ALA A  23       8.593   1.651  -5.175  1.00  3.59           C  
ATOM    380  C   ALA A  23       9.324   1.630  -6.499  1.00  3.59           C  
ATOM    381  O   ALA A  23      10.452   2.108  -6.620  1.00  3.59           O  
ATOM    382  CB  ALA A  23       8.812   0.330  -4.454  1.00  3.59           C  
ATOM    383  H   ALA A  23       6.523   1.115  -5.256  1.00  3.59           H  
ATOM    384  HA  ALA A  23       8.982   2.470  -4.577  1.00  3.59           H  
ATOM    385 1HB  ALA A  23       9.860   0.150  -4.294  1.00  3.59           H  
ATOM    386 2HB  ALA A  23       8.321   0.338  -3.512  1.00  3.59           H  
ATOM    387 3HB  ALA A  23       8.407  -0.474  -5.068  1.00  3.59           H  
ATOM    388  N   GLY A  24       8.654   1.084  -7.511  1.00  3.40           N  
ATOM    389  CA  GLY A  24       9.227   0.988  -8.851  1.00  3.40           C  
ATOM    390  C   GLY A  24       9.593   2.381  -9.356  1.00  3.40           C  
ATOM    391  O   GLY A  24      10.717   2.629  -9.813  1.00  3.40           O  
ATOM    392  H   GLY A  24       7.709   0.720  -7.318  1.00  3.40           H  
ATOM    393 1HA  GLY A  24      10.115   0.354  -8.829  1.00  3.40           H  
ATOM    394 2HA  GLY A  24       8.504   0.525  -9.522  1.00  3.40           H  
ATOM    395  N   THR A  25       8.610   3.278  -9.282  1.00  3.26           N  
ATOM    396  CA  THR A  25       8.759   4.653  -9.721  1.00  3.26           C  
ATOM    397  C   THR A  25       9.790   5.357  -8.881  1.00  3.26           C  
ATOM    398  O   THR A  25      10.640   6.078  -9.407  1.00  3.26           O  
ATOM    399  CB  THR A  25       7.460   5.435  -9.546  1.00  3.26           C  
ATOM    400  OG1 THR A  25       6.411   4.844 -10.324  1.00  3.26           O  
ATOM    401  CG2 THR A  25       7.667   6.867  -9.967  1.00  3.26           C  
ATOM    402  H   THR A  25       7.725   2.989  -8.889  1.00  3.26           H  
ATOM    403  HA  THR A  25       9.075   4.670 -10.761  1.00  3.26           H  
ATOM    404  HB  THR A  25       7.173   5.411  -8.497  1.00  3.26           H  
ATOM    405  HG1 THR A  25       5.567   4.956  -9.816  1.00  3.26           H  
ATOM    406 1HG2 THR A  25       6.749   7.406  -9.829  1.00  3.26           H  
ATOM    407 2HG2 THR A  25       8.455   7.317  -9.362  1.00  3.26           H  
ATOM    408 3HG2 THR A  25       7.949   6.896 -11.012  1.00  3.26           H  
ATOM    409  N   ALA A  26       9.714   5.158  -7.566  1.00  3.17           N  
ATOM    410  CA  ALA A  26      10.619   5.836  -6.677  1.00  3.17           C  
ATOM    411  C   ALA A  26      12.066   5.491  -6.996  1.00  3.17           C  
ATOM    412  O   ALA A  26      12.885   6.398  -7.138  1.00  3.17           O  
ATOM    413  CB  ALA A  26      10.265   5.476  -5.254  1.00  3.17           C  
ATOM    414  H   ALA A  26       8.989   4.551  -7.177  1.00  3.17           H  
ATOM    415  HA  ALA A  26      10.499   6.898  -6.818  1.00  3.17           H  
ATOM    416 1HB  ALA A  26      10.905   5.988  -4.580  1.00  3.17           H  
ATOM    417 2HB  ALA A  26       9.229   5.754  -5.054  1.00  3.17           H  
ATOM    418 3HB  ALA A  26      10.382   4.411  -5.123  1.00  3.17           H  
ATOM    419  N   GLU A  27      12.378   4.215  -7.231  1.00  3.14           N  
ATOM    420  CA  GLU A  27      13.756   3.877  -7.573  1.00  3.14           C  
ATOM    421  C   GLU A  27      14.189   4.576  -8.851  1.00  3.14           C  
ATOM    422  O   GLU A  27      15.270   5.178  -8.904  1.00  3.14           O  
ATOM    423  CB  GLU A  27      13.949   2.371  -7.722  1.00  3.14           C  
ATOM    424  CG  GLU A  27      15.368   2.003  -8.144  1.00  3.14           C  
ATOM    425  CD  GLU A  27      15.672   0.515  -8.173  1.00  3.14           C  
ATOM    426  OE1 GLU A  27      14.833  -0.270  -7.803  1.00  3.14           O  
ATOM    427  OE2 GLU A  27      16.766   0.173  -8.591  1.00  3.14           O  
ATOM    428  H   GLU A  27      11.672   3.481  -7.132  1.00  3.14           H  
ATOM    429  HA  GLU A  27      14.401   4.222  -6.766  1.00  3.14           H  
ATOM    430 1HB  GLU A  27      13.731   1.870  -6.786  1.00  3.14           H  
ATOM    431 2HB  GLU A  27      13.251   1.988  -8.470  1.00  3.14           H  
ATOM    432 1HG  GLU A  27      15.521   2.395  -9.151  1.00  3.14           H  
ATOM    433 2HG  GLU A  27      16.061   2.513  -7.500  1.00  3.14           H  
ATOM    434  N   LYS A  28      13.337   4.532  -9.881  1.00  3.17           N  
ATOM    435  CA  LYS A  28      13.696   5.189 -11.126  1.00  3.17           C  
ATOM    436  C   LYS A  28      14.006   6.646 -10.885  1.00  3.17           C  
ATOM    437  O   LYS A  28      15.029   7.157 -11.324  1.00  3.17           O  
ATOM    438  CB  LYS A  28      12.572   5.090 -12.150  1.00  3.17           C  
ATOM    439  CG  LYS A  28      12.878   5.788 -13.479  1.00  3.17           C  
ATOM    440  CD  LYS A  28      11.732   5.641 -14.469  1.00  3.17           C  
ATOM    441  CE  LYS A  28      12.023   6.387 -15.765  1.00  3.17           C  
ATOM    442  NZ  LYS A  28      10.919   6.233 -16.755  1.00  3.17           N  
ATOM    443  H   LYS A  28      12.449   4.028  -9.799  1.00  3.17           H  
ATOM    444  HA  LYS A  28      14.589   4.713 -11.526  1.00  3.17           H  
ATOM    445 1HB  LYS A  28      12.363   4.041 -12.356  1.00  3.17           H  
ATOM    446 2HB  LYS A  28      11.662   5.519 -11.738  1.00  3.17           H  
ATOM    447 1HG  LYS A  28      13.040   6.851 -13.286  1.00  3.17           H  
ATOM    448 2HG  LYS A  28      13.787   5.375 -13.912  1.00  3.17           H  
ATOM    449 1HD  LYS A  28      11.573   4.584 -14.692  1.00  3.17           H  
ATOM    450 2HD  LYS A  28      10.821   6.044 -14.025  1.00  3.17           H  
ATOM    451 1HE  LYS A  28      12.152   7.444 -15.544  1.00  3.17           H  
ATOM    452 2HE  LYS A  28      12.946   6.003 -16.200  1.00  3.17           H  
ATOM    453 1HZ  LYS A  28      11.148   6.742 -17.598  1.00  3.17           H  
ATOM    454 2HZ  LYS A  28      10.799   5.254 -16.976  1.00  3.17           H  
ATOM    455 3HZ  LYS A  28      10.062   6.598 -16.365  1.00  3.17           H  
ATOM    456  N   TYR A  29      13.134   7.317 -10.149  1.00  3.26           N  
ATOM    457  CA  TYR A  29      13.331   8.720  -9.865  1.00  3.26           C  
ATOM    458  C   TYR A  29      14.604   9.004  -9.098  1.00  3.26           C  
ATOM    459  O   TYR A  29      15.305   9.960  -9.420  1.00  3.26           O  
ATOM    460  CB  TYR A  29      12.127   9.286  -9.175  1.00  3.26           C  
ATOM    461  CG  TYR A  29      11.036   9.562 -10.133  1.00  3.26           C  
ATOM    462  CD1 TYR A  29      10.294  10.723 -10.033  1.00  3.26           C  
ATOM    463  CD2 TYR A  29      10.789   8.657 -11.142  1.00  3.26           C  
ATOM    464  CE1 TYR A  29       9.309  10.970 -10.952  1.00  3.26           C  
ATOM    465  CE2 TYR A  29       9.809   8.895 -12.052  1.00  3.26           C  
ATOM    466  CZ  TYR A  29       9.066  10.045 -11.969  1.00  3.26           C  
ATOM    467  OH  TYR A  29       8.086  10.275 -12.904  1.00  3.26           O  
ATOM    468  H   TYR A  29      12.307   6.843  -9.789  1.00  3.26           H  
ATOM    469  HA  TYR A  29      13.419   9.235 -10.812  1.00  3.26           H  
ATOM    470 1HB  TYR A  29      11.784   8.553  -8.451  1.00  3.26           H  
ATOM    471 2HB  TYR A  29      12.392  10.202  -8.658  1.00  3.26           H  
ATOM    472  HD1 TYR A  29      10.496  11.440  -9.237  1.00  3.26           H  
ATOM    473  HD2 TYR A  29      11.375   7.754 -11.212  1.00  3.26           H  
ATOM    474  HE1 TYR A  29       8.730  11.882 -10.892  1.00  3.26           H  
ATOM    475  HE2 TYR A  29       9.618   8.177 -12.849  1.00  3.26           H  
ATOM    476  HH  TYR A  29       7.739  11.191 -12.814  1.00  3.26           H  
ATOM    477  N   PHE A  30      14.979   8.169  -8.144  1.00  3.37           N  
ATOM    478  CA  PHE A  30      16.191   8.469  -7.394  1.00  3.37           C  
ATOM    479  C   PHE A  30      17.416   8.373  -8.284  1.00  3.37           C  
ATOM    480  O   PHE A  30      18.418   9.052  -8.060  1.00  3.37           O  
ATOM    481  CB  PHE A  30      16.299   7.600  -6.166  1.00  3.37           C  
ATOM    482  CG  PHE A  30      15.283   8.032  -5.254  1.00  3.37           C  
ATOM    483  CD1 PHE A  30      14.361   7.172  -4.822  1.00  3.37           C  
ATOM    484  CD2 PHE A  30      15.185   9.364  -4.901  1.00  3.37           C  
ATOM    485  CE1 PHE A  30      13.360   7.589  -4.050  1.00  3.37           C  
ATOM    486  CE2 PHE A  30      14.172   9.779  -4.109  1.00  3.37           C  
ATOM    487  CZ  PHE A  30      13.258   8.885  -3.688  1.00  3.37           C  
ATOM    488  H   PHE A  30      14.390   7.367  -7.902  1.00  3.37           H  
ATOM    489  HA  PHE A  30      16.114   9.487  -7.036  1.00  3.37           H  
ATOM    490 1HB  PHE A  30      16.130   6.548  -6.425  1.00  3.37           H  
ATOM    491 2HB  PHE A  30      17.278   7.698  -5.697  1.00  3.37           H  
ATOM    492  HD1 PHE A  30      14.430   6.130  -5.128  1.00  3.37           H  
ATOM    493  HD2 PHE A  30      15.920  10.080  -5.272  1.00  3.37           H  
ATOM    494  HE1 PHE A  30      12.644   6.885  -3.730  1.00  3.37           H  
ATOM    495  HE2 PHE A  30      14.084  10.809  -3.825  1.00  3.37           H  
ATOM    496  HZ  PHE A  30      12.456   9.205  -3.082  1.00  3.37           H  
ATOM    497  N   LYS A  31      17.313   7.600  -9.355  1.00  3.50           N  
ATOM    498  CA  LYS A  31      18.401   7.495 -10.308  1.00  3.50           C  
ATOM    499  C   LYS A  31      18.398   8.667 -11.331  1.00  3.50           C  
ATOM    500  O   LYS A  31      19.281   8.749 -12.189  1.00  3.50           O  
ATOM    501  CB  LYS A  31      18.341   6.128 -10.973  1.00  3.50           C  
ATOM    502  CG  LYS A  31      18.622   4.972  -9.998  1.00  3.50           C  
ATOM    503  CD  LYS A  31      18.565   3.619 -10.677  1.00  3.50           C  
ATOM    504  CE  LYS A  31      18.864   2.499  -9.684  1.00  3.50           C  
ATOM    505  NZ  LYS A  31      18.792   1.153 -10.323  1.00  3.50           N  
ATOM    506  H   LYS A  31      16.470   7.030  -9.487  1.00  3.50           H  
ATOM    507  HA  LYS A  31      19.339   7.551  -9.756  1.00  3.50           H  
ATOM    508 1HB  LYS A  31      17.344   5.976 -11.396  1.00  3.50           H  
ATOM    509 2HB  LYS A  31      19.058   6.082 -11.789  1.00  3.50           H  
ATOM    510 1HG  LYS A  31      19.604   5.107  -9.548  1.00  3.50           H  
ATOM    511 2HG  LYS A  31      17.873   4.985  -9.201  1.00  3.50           H  
ATOM    512 1HD  LYS A  31      17.563   3.467 -11.086  1.00  3.50           H  
ATOM    513 2HD  LYS A  31      19.286   3.582 -11.491  1.00  3.50           H  
ATOM    514 1HE  LYS A  31      19.859   2.641  -9.270  1.00  3.50           H  
ATOM    515 2HE  LYS A  31      18.139   2.546  -8.877  1.00  3.50           H  
ATOM    516 1HZ  LYS A  31      18.985   0.439  -9.626  1.00  3.50           H  
ATOM    517 2HZ  LYS A  31      17.860   1.007 -10.701  1.00  3.50           H  
ATOM    518 3HZ  LYS A  31      19.468   1.093 -11.064  1.00  3.50           H  
ATOM    519  N   LEU A  32      17.382   9.553 -11.232  1.00  3.65           N  
ATOM    520  CA  LEU A  32      17.235  10.775 -12.040  1.00  3.65           C  
ATOM    521  C   LEU A  32      17.580  12.008 -11.164  1.00  3.65           C  
ATOM    522  O   LEU A  32      17.995  13.065 -11.657  1.00  3.65           O  
ATOM    523  CB  LEU A  32      15.794  10.914 -12.560  1.00  3.65           C  
ATOM    524  CG  LEU A  32      15.277   9.765 -13.441  1.00  3.65           C  
ATOM    525  CD1 LEU A  32      13.805  10.009 -13.804  1.00  3.65           C  
ATOM    526  CD2 LEU A  32      16.143   9.649 -14.669  1.00  3.65           C  
ATOM    527  H   LEU A  32      16.672   9.396 -10.530  1.00  3.65           H  
ATOM    528  HA  LEU A  32      17.928  10.732 -12.876  1.00  3.65           H  
ATOM    529 1HB  LEU A  32      15.128  11.006 -11.708  1.00  3.65           H  
ATOM    530 2HB  LEU A  32      15.726  11.832 -13.140  1.00  3.65           H  
ATOM    531  HG  LEU A  32      15.335   8.853 -12.896  1.00  3.65           H  
ATOM    532 1HD1 LEU A  32      13.446   9.187 -14.412  1.00  3.65           H  
ATOM    533 2HD1 LEU A  32      13.204  10.077 -12.904  1.00  3.65           H  
ATOM    534 3HD1 LEU A  32      13.718  10.938 -14.362  1.00  3.65           H  
ATOM    535 1HD2 LEU A  32      15.788   8.823 -15.284  1.00  3.65           H  
ATOM    536 2HD2 LEU A  32      16.096  10.576 -15.238  1.00  3.65           H  
ATOM    537 3HD2 LEU A  32      17.175   9.459 -14.361  1.00  3.65           H  
ATOM    538  N   ILE A  33      17.414  11.831  -9.849  1.00  3.82           N  
ATOM    539  CA  ILE A  33      17.635  12.831  -8.800  1.00  3.82           C  
ATOM    540  C   ILE A  33      19.027  12.840  -8.124  1.00  3.82           C  
ATOM    541  O   ILE A  33      19.555  13.911  -7.848  1.00  3.82           O  
ATOM    542  CB  ILE A  33      16.583  12.639  -7.697  1.00  3.82           C  
ATOM    543  CG1 ILE A  33      15.173  12.921  -8.253  1.00  3.82           C  
ATOM    544  CG2 ILE A  33      16.893  13.482  -6.490  1.00  3.82           C  
ATOM    545  CD1 ILE A  33      14.065  12.477  -7.326  1.00  3.82           C  
ATOM    546  H   ILE A  33      17.049  10.932  -9.556  1.00  3.82           H  
ATOM    547  HA  ILE A  33      17.487  13.810  -9.249  1.00  3.82           H  
ATOM    548  HB  ILE A  33      16.598  11.609  -7.397  1.00  3.82           H  
ATOM    549 1HG1 ILE A  33      15.067  13.991  -8.425  1.00  3.82           H  
ATOM    550 2HG1 ILE A  33      15.054  12.407  -9.202  1.00  3.82           H  
ATOM    551 1HG2 ILE A  33      16.144  13.303  -5.729  1.00  3.82           H  
ATOM    552 2HG2 ILE A  33      17.878  13.227  -6.100  1.00  3.82           H  
ATOM    553 3HG2 ILE A  33      16.877  14.515  -6.783  1.00  3.82           H  
ATOM    554 1HD1 ILE A  33      13.098  12.703  -7.771  1.00  3.82           H  
ATOM    555 2HD1 ILE A  33      14.141  11.401  -7.151  1.00  3.82           H  
ATOM    556 3HD1 ILE A  33      14.168  13.002  -6.397  1.00  3.82           H  
ATOM    557  N   ALA A  34      19.572  11.662  -7.776  1.00  3.99           N  
ATOM    558  CA  ALA A  34      20.808  11.518  -6.979  1.00  3.99           C  
ATOM    559  C   ALA A  34      22.220  12.048  -7.446  1.00  3.99           C  
ATOM    560  O   ALA A  34      22.938  12.437  -6.538  1.00  3.99           O  
ATOM    561  CB  ALA A  34      20.971  10.053  -6.627  1.00  3.99           C  
ATOM    562  H   ALA A  34      19.102  10.803  -8.055  1.00  3.99           H  
ATOM    563  HA  ALA A  34      20.603  12.046  -6.048  1.00  3.99           H  
ATOM    564 1HB  ALA A  34      21.796   9.942  -5.926  1.00  3.99           H  
ATOM    565 2HB  ALA A  34      20.050   9.695  -6.165  1.00  3.99           H  
ATOM    566 3HB  ALA A  34      21.165   9.474  -7.496  1.00  3.99           H  
ATOM    567  N   ASN A  35      22.746  12.051  -8.720  1.00  4.13           N  
ATOM    568  CA  ASN A  35      22.331  11.576 -10.055  1.00  4.13           C  
ATOM    569  C   ASN A  35      20.979  12.005 -10.500  1.00  4.13           C  
ATOM    570  O   ASN A  35      20.127  11.136 -10.512  1.00  4.13           O  
ATOM    571  CB  ASN A  35      22.401  10.064 -10.185  1.00  4.13           C  
ATOM    572  CG  ASN A  35      23.757   9.515  -9.932  1.00  4.13           C  
ATOM    573  OD1 ASN A  35      24.770  10.092 -10.349  1.00  4.13           O  
ATOM    574  ND2 ASN A  35      23.811   8.393  -9.258  1.00  4.13           N  
ATOM    575  H   ASN A  35      23.665  12.467  -8.729  1.00  4.13           H  
ATOM    576  HA  ASN A  35      23.034  11.986 -10.779  1.00  4.13           H  
ATOM    577 1HB  ASN A  35      21.682   9.589  -9.555  1.00  4.13           H  
ATOM    578 2HB  ASN A  35      22.119   9.801 -11.207  1.00  4.13           H  
ATOM    579 1HD2 ASN A  35      24.697   7.970  -9.059  1.00  4.13           H  
ATOM    580 2HD2 ASN A  35      22.968   7.957  -8.945  1.00  4.13           H  
ATOM    581  N   ALA A  36      20.708  13.293 -10.816  1.00  4.24           N  
ATOM    582  CA  ALA A  36      21.598  14.448 -11.025  1.00  4.24           C  
ATOM    583  C   ALA A  36      22.561  14.844  -9.914  1.00  4.24           C  
ATOM    584  O   ALA A  36      22.253  14.843  -8.725  1.00  4.24           O  
ATOM    585  CB  ALA A  36      20.740  15.670 -11.300  1.00  4.24           C  
ATOM    586  H   ALA A  36      19.724  13.467 -11.018  1.00  4.24           H  
ATOM    587  HA  ALA A  36      22.194  14.225 -11.908  1.00  4.24           H  
ATOM    588 1HB  ALA A  36      21.373  16.526 -11.534  1.00  4.24           H  
ATOM    589 2HB  ALA A  36      20.078  15.465 -12.141  1.00  4.24           H  
ATOM    590 3HB  ALA A  36      20.142  15.892 -10.412  1.00  4.24           H  
ATOM    591  N   LYS A  37      23.718  15.317 -10.369  1.00  4.27           N  
ATOM    592  CA  LYS A  37      24.854  15.785  -9.573  1.00  4.27           C  
ATOM    593  C   LYS A  37      24.536  16.869  -8.543  1.00  4.27           C  
ATOM    594  O   LYS A  37      25.362  17.168  -7.682  1.00  4.27           O  
ATOM    595  CB  LYS A  37      25.913  16.344 -10.522  1.00  4.27           C  
ATOM    596  CG  LYS A  37      25.465  17.634 -11.231  1.00  4.27           C  
ATOM    597  CD  LYS A  37      26.509  18.148 -12.212  1.00  4.27           C  
ATOM    598  CE  LYS A  37      26.050  19.448 -12.869  1.00  4.27           C  
ATOM    599  NZ  LYS A  37      27.043  19.954 -13.857  1.00  4.27           N  
ATOM    600  H   LYS A  37      23.850  15.315 -11.372  1.00  4.27           H  
ATOM    601  HA  LYS A  37      25.263  14.928  -9.037  1.00  4.27           H  
ATOM    602 1HB  LYS A  37      26.823  16.561  -9.965  1.00  4.27           H  
ATOM    603 2HB  LYS A  37      26.157  15.602 -11.283  1.00  4.27           H  
ATOM    604 1HG  LYS A  37      24.532  17.451 -11.765  1.00  4.27           H  
ATOM    605 2HG  LYS A  37      25.286  18.410 -10.488  1.00  4.27           H  
ATOM    606 1HD  LYS A  37      27.447  18.327 -11.686  1.00  4.27           H  
ATOM    607 2HD  LYS A  37      26.682  17.402 -12.987  1.00  4.27           H  
ATOM    608 1HE  LYS A  37      25.102  19.275 -13.376  1.00  4.27           H  
ATOM    609 2HE  LYS A  37      25.904  20.204 -12.096  1.00  4.27           H  
ATOM    610 1HZ  LYS A  37      26.703  20.812 -14.267  1.00  4.27           H  
ATOM    611 2HZ  LYS A  37      27.923  20.128 -13.393  1.00  4.27           H  
ATOM    612 3HZ  LYS A  37      27.177  19.264 -14.583  1.00  4.27           H  
ATOM    613  N   THR A  38      23.367  17.485  -8.648  1.00  4.21           N  
ATOM    614  CA  THR A  38      22.962  18.561  -7.763  1.00  4.21           C  
ATOM    615  C   THR A  38      22.641  18.096  -6.332  1.00  4.21           C  
ATOM    616  O   THR A  38      22.515  18.930  -5.437  1.00  4.21           O  
ATOM    617  CB  THR A  38      21.751  19.291  -8.359  1.00  4.21           C  
ATOM    618  OG1 THR A  38      20.647  18.389  -8.470  1.00  4.21           O  
ATOM    619  CG2 THR A  38      22.109  19.790  -9.753  1.00  4.21           C  
ATOM    620  H   THR A  38      22.726  17.175  -9.362  1.00  4.21           H  
ATOM    621  HA  THR A  38      23.787  19.270  -7.701  1.00  4.21           H  
ATOM    622  HB  THR A  38      21.473  20.127  -7.718  1.00  4.21           H  
ATOM    623  HG1 THR A  38      20.586  17.864  -7.664  1.00  4.21           H  
ATOM    624 1HG2 THR A  38      21.253  20.305 -10.187  1.00  4.21           H  
ATOM    625 2HG2 THR A  38      22.953  20.478  -9.687  1.00  4.21           H  
ATOM    626 3HG2 THR A  38      22.381  18.942 -10.382  1.00  4.21           H  
ATOM    627  N   VAL A  39      22.504  16.783  -6.117  1.00  4.05           N  
ATOM    628  CA  VAL A  39      22.255  16.262  -4.763  1.00  4.05           C  
ATOM    629  C   VAL A  39      23.464  15.479  -4.228  1.00  4.05           C  
ATOM    630  O   VAL A  39      23.714  14.352  -4.646  1.00  4.05           O  
ATOM    631  CB  VAL A  39      21.022  15.325  -4.779  1.00  4.05           C  
ATOM    632  CG1 VAL A  39      20.772  14.771  -3.408  1.00  4.05           C  
ATOM    633  CG2 VAL A  39      19.802  16.085  -5.231  1.00  4.05           C  
ATOM    634  H   VAL A  39      22.581  16.134  -6.908  1.00  4.05           H  
ATOM    635  HA  VAL A  39      22.063  17.100  -4.087  1.00  4.05           H  
ATOM    636  HB  VAL A  39      21.212  14.490  -5.460  1.00  4.05           H  
ATOM    637 1HG1 VAL A  39      19.910  14.121  -3.435  1.00  4.05           H  
ATOM    638 2HG1 VAL A  39      21.639  14.211  -3.069  1.00  4.05           H  
ATOM    639 3HG1 VAL A  39      20.583  15.588  -2.711  1.00  4.05           H  
ATOM    640 1HG2 VAL A  39      18.951  15.412  -5.238  1.00  4.05           H  
ATOM    641 2HG2 VAL A  39      19.619  16.905  -4.536  1.00  4.05           H  
ATOM    642 3HG2 VAL A  39      19.959  16.475  -6.233  1.00  4.05           H  
ATOM    643  N   GLU A  40      24.204  16.005  -3.253  1.00  3.84           N  
ATOM    644  CA  GLU A  40      25.395  15.259  -2.815  1.00  3.84           C  
ATOM    645  C   GLU A  40      25.042  14.286  -1.700  1.00  3.84           C  
ATOM    646  O   GLU A  40      25.498  14.413  -0.560  1.00  3.84           O  
ATOM    647  CB  GLU A  40      26.531  16.186  -2.370  1.00  3.84           C  
ATOM    648  CG  GLU A  40      27.080  17.097  -3.471  1.00  3.84           C  
ATOM    649  CD  GLU A  40      28.280  17.930  -3.031  1.00  3.84           C  
ATOM    650  OE1 GLU A  40      28.622  17.896  -1.872  1.00  3.84           O  
ATOM    651  OE2 GLU A  40      28.848  18.597  -3.865  1.00  3.84           O  
ATOM    652  H   GLU A  40      23.963  16.909  -2.833  1.00  3.84           H  
ATOM    653  HA  GLU A  40      25.763  14.673  -3.661  1.00  3.84           H  
ATOM    654 1HB  GLU A  40      26.181  16.823  -1.561  1.00  3.84           H  
ATOM    655 2HB  GLU A  40      27.355  15.589  -1.983  1.00  3.84           H  
ATOM    656 1HG  GLU A  40      27.368  16.483  -4.325  1.00  3.84           H  
ATOM    657 2HG  GLU A  40      26.279  17.763  -3.794  1.00  3.84           H  
ATOM    658  N   GLY A  41      24.225  13.315  -2.054  1.00  3.62           N  
ATOM    659  CA  GLY A  41      23.708  12.341  -1.117  1.00  3.62           C  
ATOM    660  C   GLY A  41      24.128  10.934  -1.470  1.00  3.62           C  
ATOM    661  O   GLY A  41      25.038  10.724  -2.277  1.00  3.62           O  
ATOM    662  H   GLY A  41      23.937  13.305  -3.031  1.00  3.62           H  
ATOM    663 1HA  GLY A  41      24.033  12.587  -0.107  1.00  3.62           H  
ATOM    664 2HA  GLY A  41      22.624  12.397  -1.119  1.00  3.62           H  
ATOM    665  N   VAL A  42      23.494   9.976  -0.809  1.00  3.44           N  
ATOM    666  CA  VAL A  42      23.768   8.564  -1.016  1.00  3.44           C  
ATOM    667  C   VAL A  42      22.462   7.829  -1.161  1.00  3.44           C  
ATOM    668  O   VAL A  42      21.704   7.758  -0.202  1.00  3.44           O  
ATOM    669  CB  VAL A  42      24.538   7.954   0.176  1.00  3.44           C  
ATOM    670  CG1 VAL A  42      24.787   6.472  -0.089  1.00  3.44           C  
ATOM    671  CG2 VAL A  42      25.856   8.697   0.392  1.00  3.44           C  
ATOM    672  H   VAL A  42      22.733  10.260  -0.187  1.00  3.44           H  
ATOM    673  HA  VAL A  42      24.351   8.440  -1.929  1.00  3.44           H  
ATOM    674  HB  VAL A  42      23.925   8.029   1.074  1.00  3.44           H  
ATOM    675 1HG1 VAL A  42      25.312   6.032   0.757  1.00  3.44           H  
ATOM    676 2HG1 VAL A  42      23.830   5.958  -0.228  1.00  3.44           H  
ATOM    677 3HG1 VAL A  42      25.391   6.359  -0.989  1.00  3.44           H  
ATOM    678 1HG2 VAL A  42      26.385   8.258   1.235  1.00  3.44           H  
ATOM    679 2HG2 VAL A  42      26.469   8.614  -0.508  1.00  3.44           H  
ATOM    680 3HG2 VAL A  42      25.662   9.747   0.600  1.00  3.44           H  
ATOM    681  N   TRP A  43      22.183   7.252  -2.318  1.00  3.36           N  
ATOM    682  CA  TRP A  43      20.919   6.545  -2.386  1.00  3.36           C  
ATOM    683  C   TRP A  43      20.998   5.227  -1.648  1.00  3.36           C  
ATOM    684  O   TRP A  43      21.889   4.414  -1.905  1.00  3.36           O  
ATOM    685  CB  TRP A  43      20.432   6.247  -3.798  1.00  3.36           C  
ATOM    686  CG  TRP A  43      19.068   5.543  -3.741  1.00  3.36           C  
ATOM    687  CD1 TRP A  43      17.964   5.939  -3.026  1.00  3.36           C  
ATOM    688  CD2 TRP A  43      18.698   4.293  -4.363  1.00  3.36           C  
ATOM    689  NE1 TRP A  43      16.960   5.033  -3.170  1.00  3.36           N  
ATOM    690  CE2 TRP A  43      17.386   4.017  -3.974  1.00  3.36           C  
ATOM    691  CE3 TRP A  43      19.371   3.387  -5.185  1.00  3.36           C  
ATOM    692  CZ2 TRP A  43      16.731   2.874  -4.386  1.00  3.36           C  
ATOM    693  CZ3 TRP A  43      18.704   2.239  -5.592  1.00  3.36           C  
ATOM    694  CH2 TRP A  43      17.421   1.994  -5.193  1.00  3.36           C  
ATOM    695  H   TRP A  43      22.811   7.309  -3.106  1.00  3.36           H  
ATOM    696  HA  TRP A  43      20.164   7.155  -1.908  1.00  3.36           H  
ATOM    697 1HB  TRP A  43      20.334   7.173  -4.365  1.00  3.36           H  
ATOM    698 2HB  TRP A  43      21.144   5.603  -4.313  1.00  3.36           H  
ATOM    699  HD1 TRP A  43      17.901   6.831  -2.415  1.00  3.36           H  
ATOM    700  HE1 TRP A  43      16.059   5.096  -2.730  1.00  3.36           H  
ATOM    701  HE3 TRP A  43      20.397   3.578  -5.496  1.00  3.36           H  
ATOM    702  HZ2 TRP A  43      15.724   2.645  -4.091  1.00  3.36           H  
ATOM    703  HZ3 TRP A  43      19.230   1.532  -6.233  1.00  3.36           H  
ATOM    704  HH2 TRP A  43      16.927   1.078  -5.528  1.00  3.36           H  
ATOM    705  N   THR A  44      20.028   5.004  -0.782  1.00  3.38           N  
ATOM    706  CA  THR A  44      19.910   3.754  -0.070  1.00  3.38           C  
ATOM    707  C   THR A  44      18.444   3.359   0.066  1.00  3.38           C  
ATOM    708  O   THR A  44      17.556   4.204   0.189  1.00  3.38           O  
ATOM    709  CB  THR A  44      20.559   3.867   1.315  1.00  3.38           C  
ATOM    710  OG1 THR A  44      20.485   2.603   1.984  1.00  3.38           O  
ATOM    711  CG2 THR A  44      19.866   4.909   2.122  1.00  3.38           C  
ATOM    712  H   THR A  44      19.382   5.766  -0.590  1.00  3.38           H  
ATOM    713  HA  THR A  44      20.420   2.977  -0.638  1.00  3.38           H  
ATOM    714  HB  THR A  44      21.607   4.146   1.199  1.00  3.38           H  
ATOM    715  HG1 THR A  44      19.560   2.351   2.083  1.00  3.38           H  
ATOM    716 1HG2 THR A  44      20.333   4.991   3.100  1.00  3.38           H  
ATOM    717 2HG2 THR A  44      19.942   5.868   1.601  1.00  3.38           H  
ATOM    718 3HG2 THR A  44      18.819   4.635   2.239  1.00  3.38           H  
ATOM    719  N   LEU A  45      18.200   2.054   0.069  1.00  3.48           N  
ATOM    720  CA  LEU A  45      16.847   1.530   0.223  1.00  3.48           C  
ATOM    721  C   LEU A  45      16.726   0.403   1.229  1.00  3.48           C  
ATOM    722  O   LEU A  45      17.406  -0.618   1.125  1.00  3.48           O  
ATOM    723  CB  LEU A  45      16.320   1.067  -1.143  1.00  3.48           C  
ATOM    724  CG  LEU A  45      14.974   0.280  -1.162  1.00  3.48           C  
ATOM    725  CD1 LEU A  45      13.843   1.115  -0.638  1.00  3.48           C  
ATOM    726  CD2 LEU A  45      14.694  -0.122  -2.593  1.00  3.48           C  
ATOM    727  H   LEU A  45      18.971   1.411  -0.039  1.00  3.48           H  
ATOM    728  HA  LEU A  45      16.217   2.341   0.556  1.00  3.48           H  
ATOM    729 1HB  LEU A  45      16.166   1.955  -1.744  1.00  3.48           H  
ATOM    730 2HB  LEU A  45      17.076   0.452  -1.625  1.00  3.48           H  
ATOM    731  HG  LEU A  45      15.056  -0.610  -0.538  1.00  3.48           H  
ATOM    732 1HD1 LEU A  45      12.918   0.548  -0.682  1.00  3.48           H  
ATOM    733 2HD1 LEU A  45      14.035   1.389   0.371  1.00  3.48           H  
ATOM    734 3HD1 LEU A  45      13.755   1.988  -1.227  1.00  3.48           H  
ATOM    735 1HD2 LEU A  45      13.761  -0.684  -2.634  1.00  3.48           H  
ATOM    736 2HD2 LEU A  45      14.608   0.763  -3.210  1.00  3.48           H  
ATOM    737 3HD2 LEU A  45      15.509  -0.742  -2.963  1.00  3.48           H  
ATOM    738  N   LYS A  46      15.835   0.599   2.202  1.00  3.63           N  
ATOM    739  CA  LYS A  46      15.576  -0.446   3.173  1.00  3.63           C  
ATOM    740  C   LYS A  46      14.276  -1.139   2.778  1.00  3.63           C  
ATOM    741  O   LYS A  46      13.173  -0.642   3.043  1.00  3.63           O  
ATOM    742  CB  LYS A  46      15.521   0.112   4.595  1.00  3.63           C  
ATOM    743  CG  LYS A  46      15.330  -0.978   5.664  1.00  3.63           C  
ATOM    744  CD  LYS A  46      15.441  -0.434   7.099  1.00  3.63           C  
ATOM    745  CE  LYS A  46      15.004  -1.492   8.098  1.00  3.63           C  
ATOM    746  NZ  LYS A  46      15.940  -2.657   8.126  1.00  3.63           N  
ATOM    747  H   LYS A  46      15.326   1.483   2.228  1.00  3.63           H  
ATOM    748  HA  LYS A  46      16.377  -1.183   3.130  1.00  3.63           H  
ATOM    749 1HB  LYS A  46      16.444   0.649   4.814  1.00  3.63           H  
ATOM    750 2HB  LYS A  46      14.700   0.822   4.677  1.00  3.63           H  
ATOM    751 1HG  LYS A  46      14.365  -1.456   5.533  1.00  3.63           H  
ATOM    752 2HG  LYS A  46      16.097  -1.740   5.530  1.00  3.63           H  
ATOM    753 1HD  LYS A  46      16.478  -0.172   7.303  1.00  3.63           H  
ATOM    754 2HD  LYS A  46      14.838   0.448   7.222  1.00  3.63           H  
ATOM    755 1HE  LYS A  46      14.936  -1.063   9.096  1.00  3.63           H  
ATOM    756 2HE  LYS A  46      14.020  -1.844   7.804  1.00  3.63           H  
ATOM    757 1HZ  LYS A  46      15.578  -3.375   8.775  1.00  3.63           H  
ATOM    758 2HZ  LYS A  46      15.997  -3.069   7.208  1.00  3.63           H  
ATOM    759 3HZ  LYS A  46      16.854  -2.367   8.412  1.00  3.63           H  
ATOM    760  N   ASP A  47      14.418  -2.303   2.138  1.00  3.75           N  
ATOM    761  CA  ASP A  47      13.295  -3.045   1.558  1.00  3.75           C  
ATOM    762  C   ASP A  47      12.263  -3.479   2.589  1.00  3.75           C  
ATOM    763  O   ASP A  47      11.074  -3.567   2.289  1.00  3.75           O  
ATOM    764  CB  ASP A  47      13.792  -4.271   0.786  1.00  3.75           C  
ATOM    765  CG  ASP A  47      12.694  -4.902  -0.080  1.00  3.75           C  
ATOM    766  OD1 ASP A  47      12.220  -4.231  -0.982  1.00  3.75           O  
ATOM    767  OD2 ASP A  47      12.328  -6.026   0.153  1.00  3.75           O  
ATOM    768  H   ASP A  47      15.359  -2.651   1.990  1.00  3.75           H  
ATOM    769  HA  ASP A  47      12.798  -2.388   0.844  1.00  3.75           H  
ATOM    770 1HB  ASP A  47      14.628  -3.984   0.146  1.00  3.75           H  
ATOM    771 2HB  ASP A  47      14.155  -5.022   1.490  1.00  3.75           H  
ATOM    772  N   GLU A  48      12.719  -3.707   3.814  1.00  3.80           N  
ATOM    773  CA  GLU A  48      11.858  -4.141   4.909  1.00  3.80           C  
ATOM    774  C   GLU A  48      10.753  -3.125   5.199  1.00  3.80           C  
ATOM    775  O   GLU A  48       9.679  -3.490   5.678  1.00  3.80           O  
ATOM    776  CB  GLU A  48      12.688  -4.349   6.179  1.00  3.80           C  
ATOM    777  CG  GLU A  48      13.639  -5.537   6.143  1.00  3.80           C  
ATOM    778  CD  GLU A  48      14.529  -5.625   7.376  1.00  3.80           C  
ATOM    779  OE1 GLU A  48      14.500  -4.710   8.187  1.00  3.80           O  
ATOM    780  OE2 GLU A  48      15.248  -6.581   7.498  1.00  3.80           O  
ATOM    781  H   GLU A  48      13.705  -3.596   3.978  1.00  3.80           H  
ATOM    782  HA  GLU A  48      11.390  -5.085   4.627  1.00  3.80           H  
ATOM    783 1HB  GLU A  48      13.280  -3.467   6.354  1.00  3.80           H  
ATOM    784 2HB  GLU A  48      12.023  -4.470   7.035  1.00  3.80           H  
ATOM    785 1HG  GLU A  48      13.053  -6.453   6.062  1.00  3.80           H  
ATOM    786 2HG  GLU A  48      14.264  -5.460   5.252  1.00  3.80           H  
ATOM    787  N   ILE A  49      11.052  -1.842   4.978  1.00  3.74           N  
ATOM    788  CA  ILE A  49      10.102  -0.775   5.245  1.00  3.74           C  
ATOM    789  C   ILE A  49       9.827   0.055   3.985  1.00  3.74           C  
ATOM    790  O   ILE A  49       9.005   0.974   4.007  1.00  3.74           O  
ATOM    791  CB  ILE A  49      10.603   0.109   6.405  1.00  3.74           C  
ATOM    792  CG1 ILE A  49      11.907   0.753   6.040  1.00  3.74           C  
ATOM    793  CG2 ILE A  49      10.779  -0.736   7.667  1.00  3.74           C  
ATOM    794  CD1 ILE A  49      12.359   1.810   7.020  1.00  3.74           C  
ATOM    795  H   ILE A  49      11.942  -1.600   4.557  1.00  3.74           H  
ATOM    796  HA  ILE A  49       9.161  -1.223   5.555  1.00  3.74           H  
ATOM    797  HB  ILE A  49       9.879   0.901   6.593  1.00  3.74           H  
ATOM    798 1HG1 ILE A  49      12.652  -0.011   5.981  1.00  3.74           H  
ATOM    799 2HG1 ILE A  49      11.810   1.197   5.066  1.00  3.74           H  
ATOM    800 1HG2 ILE A  49      11.123  -0.104   8.484  1.00  3.74           H  
ATOM    801 2HG2 ILE A  49       9.824  -1.189   7.936  1.00  3.74           H  
ATOM    802 3HG2 ILE A  49      11.512  -1.519   7.488  1.00  3.74           H  
ATOM    803 1HD1 ILE A  49      13.307   2.233   6.691  1.00  3.74           H  
ATOM    804 2HD1 ILE A  49      11.614   2.600   7.077  1.00  3.74           H  
ATOM    805 3HD1 ILE A  49      12.485   1.361   8.004  1.00  3.74           H  
ATOM    806  N   LYS A  50      10.521  -0.272   2.885  1.00  3.58           N  
ATOM    807  CA  LYS A  50      10.428   0.425   1.600  1.00  3.58           C  
ATOM    808  C   LYS A  50      10.772   1.901   1.716  1.00  3.58           C  
ATOM    809  O   LYS A  50      10.114   2.749   1.116  1.00  3.58           O  
ATOM    810  CB  LYS A  50       9.030   0.279   0.988  1.00  3.58           C  
ATOM    811  CG  LYS A  50       8.553  -1.157   0.801  1.00  3.58           C  
ATOM    812  CD  LYS A  50       9.341  -1.902  -0.273  1.00  3.58           C  
ATOM    813  CE  LYS A  50       8.784  -3.317  -0.453  1.00  3.58           C  
ATOM    814  NZ  LYS A  50       9.511  -4.103  -1.505  1.00  3.58           N  
ATOM    815  H   LYS A  50      11.195  -1.026   2.946  1.00  3.58           H  
ATOM    816  HA  LYS A  50      11.150  -0.030   0.922  1.00  3.58           H  
ATOM    817 1HB  LYS A  50       8.295   0.804   1.594  1.00  3.58           H  
ATOM    818 2HB  LYS A  50       9.032   0.745   0.009  1.00  3.58           H  
ATOM    819 1HG  LYS A  50       8.668  -1.701   1.744  1.00  3.58           H  
ATOM    820 2HG  LYS A  50       7.512  -1.162   0.528  1.00  3.58           H  
ATOM    821 1HD  LYS A  50       9.287  -1.363  -1.221  1.00  3.58           H  
ATOM    822 2HD  LYS A  50      10.390  -1.982   0.027  1.00  3.58           H  
ATOM    823 1HE  LYS A  50       8.875  -3.845   0.498  1.00  3.58           H  
ATOM    824 2HE  LYS A  50       7.731  -3.251  -0.723  1.00  3.58           H  
ATOM    825 1HZ  LYS A  50       9.119  -5.022  -1.569  1.00  3.58           H  
ATOM    826 2HZ  LYS A  50       9.441  -3.646  -2.390  1.00  3.58           H  
ATOM    827 3HZ  LYS A  50      10.505  -4.191  -1.265  1.00  3.58           H  
ATOM    828  N   THR A  51      11.813   2.209   2.484  1.00  3.37           N  
ATOM    829  CA  THR A  51      12.212   3.608   2.621  1.00  3.37           C  
ATOM    830  C   THR A  51      13.413   3.916   1.763  1.00  3.37           C  
ATOM    831  O   THR A  51      14.449   3.246   1.840  1.00  3.37           O  
ATOM    832  CB  THR A  51      12.486   4.030   4.076  1.00  3.37           C  
ATOM    833  OG1 THR A  51      11.287   3.880   4.853  1.00  3.37           O  
ATOM    834  CG2 THR A  51      12.939   5.510   4.136  1.00  3.37           C  
ATOM    835  H   THR A  51      12.318   1.449   2.936  1.00  3.37           H  
ATOM    836  HA  THR A  51      11.391   4.227   2.269  1.00  3.37           H  
ATOM    837  HB  THR A  51      13.265   3.397   4.493  1.00  3.37           H  
ATOM    838  HG1 THR A  51      10.961   2.976   4.787  1.00  3.37           H  
ATOM    839 1HG2 THR A  51      13.126   5.793   5.170  1.00  3.37           H  
ATOM    840 2HG2 THR A  51      13.855   5.642   3.558  1.00  3.37           H  
ATOM    841 3HG2 THR A  51      12.161   6.147   3.723  1.00  3.37           H  
ATOM    842  N   PHE A  52      13.246   4.939   0.939  1.00  3.19           N  
ATOM    843  CA  PHE A  52      14.241   5.381  -0.026  1.00  3.19           C  
ATOM    844  C   PHE A  52      14.853   6.686   0.434  1.00  3.19           C  
ATOM    845  O   PHE A  52      14.144   7.692   0.518  1.00  3.19           O  
ATOM    846  CB  PHE A  52      13.558   5.674  -1.335  1.00  3.19           C  
ATOM    847  CG  PHE A  52      12.913   4.536  -2.026  1.00  3.19           C  
ATOM    848  CD1 PHE A  52      11.687   4.033  -1.593  1.00  3.19           C  
ATOM    849  CD2 PHE A  52      13.470   4.013  -3.154  1.00  3.19           C  
ATOM    850  CE1 PHE A  52      11.083   3.009  -2.268  1.00  3.19           C  
ATOM    851  CE2 PHE A  52      12.870   3.005  -3.826  1.00  3.19           C  
ATOM    852  CZ  PHE A  52      11.694   2.500  -3.388  1.00  3.19           C  
ATOM    853  H   PHE A  52      12.355   5.437   0.998  1.00  3.19           H  
ATOM    854  HA  PHE A  52      15.019   4.624  -0.132  1.00  3.19           H  
ATOM    855 1HB  PHE A  52      12.834   6.446  -1.181  1.00  3.19           H  
ATOM    856 2HB  PHE A  52      14.310   6.071  -1.997  1.00  3.19           H  
ATOM    857  HD1 PHE A  52      11.213   4.452  -0.700  1.00  3.19           H  
ATOM    858  HD2 PHE A  52      14.399   4.414  -3.514  1.00  3.19           H  
ATOM    859  HE1 PHE A  52      10.129   2.609  -1.917  1.00  3.19           H  
ATOM    860  HE2 PHE A  52      13.326   2.598  -4.716  1.00  3.19           H  
ATOM    861  HZ  PHE A  52      11.252   1.705  -3.938  1.00  3.19           H  
ATOM    862  N   THR A  53      16.142   6.685   0.719  1.00  3.08           N  
ATOM    863  CA  THR A  53      16.767   7.890   1.232  1.00  3.08           C  
ATOM    864  C   THR A  53      17.928   8.332   0.359  1.00  3.08           C  
ATOM    865  O   THR A  53      18.752   7.513  -0.034  1.00  3.08           O  
ATOM    866  CB  THR A  53      17.289   7.643   2.664  1.00  3.08           C  
ATOM    867  OG1 THR A  53      16.209   7.251   3.511  1.00  3.08           O  
ATOM    868  CG2 THR A  53      17.930   8.888   3.229  1.00  3.08           C  
ATOM    869  H   THR A  53      16.685   5.828   0.603  1.00  3.08           H  
ATOM    870  HA  THR A  53      16.037   8.695   1.244  1.00  3.08           H  
ATOM    871  HB  THR A  53      18.013   6.862   2.648  1.00  3.08           H  
ATOM    872  HG1 THR A  53      15.450   7.812   3.342  1.00  3.08           H  
ATOM    873 1HG2 THR A  53      18.288   8.686   4.235  1.00  3.08           H  
ATOM    874 2HG2 THR A  53      18.772   9.191   2.605  1.00  3.08           H  
ATOM    875 3HG2 THR A  53      17.206   9.682   3.262  1.00  3.08           H  
ATOM    876  N   VAL A  54      17.970   9.623   0.025  1.00  3.04           N  
ATOM    877  CA  VAL A  54      19.104  10.181  -0.724  1.00  3.04           C  
ATOM    878  C   VAL A  54      19.727  11.324   0.079  1.00  3.04           C  
ATOM    879  O   VAL A  54      20.941  11.335   0.353  1.00  3.04           O  
ATOM    880  CB  VAL A  54      18.699  10.709  -2.115  1.00  3.04           C  
ATOM    881  CG1 VAL A  54      19.914  11.310  -2.790  1.00  3.04           C  
ATOM    882  CG2 VAL A  54      18.127   9.607  -2.972  1.00  3.04           C  
ATOM    883  H   VAL A  54      17.215  10.238   0.333  1.00  3.04           H  
ATOM    884  HA  VAL A  54      19.853   9.406  -0.857  1.00  3.04           H  
ATOM    885  HB  VAL A  54      17.983  11.480  -1.993  1.00  3.04           H  
ATOM    886 1HG1 VAL A  54      19.631  11.709  -3.763  1.00  3.04           H  
ATOM    887 2HG1 VAL A  54      20.310  12.111  -2.164  1.00  3.04           H  
ATOM    888 3HG1 VAL A  54      20.679  10.542  -2.921  1.00  3.04           H  
ATOM    889 1HG2 VAL A  54      17.860  10.012  -3.940  1.00  3.04           H  
ATOM    890 2HG2 VAL A  54      18.875   8.838  -3.100  1.00  3.04           H  
ATOM    891 3HG2 VAL A  54      17.241   9.188  -2.495  1.00  3.04           H  
ATOM    892  N   THR A  55      18.860  12.284   0.453  1.00  3.08           N  
ATOM    893  CA  THR A  55      19.226  13.518   1.160  1.00  3.08           C  
ATOM    894  C   THR A  55      20.286  14.425   0.524  1.00  3.08           C  
ATOM    895  O   THR A  55      20.960  14.055  -0.433  1.00  3.08           O  
ATOM    896  CB  THR A  55      19.641  13.190   2.601  1.00  3.08           C  
ATOM    897  OG1 THR A  55      20.736  12.267   2.606  1.00  3.08           O  
ATOM    898  CG2 THR A  55      18.485  12.617   3.316  1.00  3.08           C  
ATOM    899  H   THR A  55      17.873  12.150   0.241  1.00  3.08           H  
ATOM    900  HA  THR A  55      18.316  14.114   1.234  1.00  3.08           H  
ATOM    901  HB  THR A  55      19.961  14.098   3.105  1.00  3.08           H  
ATOM    902  HG1 THR A  55      21.256  12.365   1.787  1.00  3.08           H  
ATOM    903 1HG2 THR A  55      18.759  12.383   4.341  1.00  3.08           H  
ATOM    904 2HG2 THR A  55      17.686  13.354   3.309  1.00  3.08           H  
ATOM    905 3HG2 THR A  55      18.166  11.724   2.807  1.00  3.08           H  
ATOM    906  N   GLU A  56      20.349  15.644   1.074  1.00  3.15           N  
ATOM    907  CA  GLU A  56      21.242  16.754   0.712  1.00  3.15           C  
ATOM    908  C   GLU A  56      20.571  17.625  -0.345  1.00  3.15           C  
ATOM    909  O   GLU A  56      20.708  18.848  -0.316  1.00  3.15           O  
ATOM    910  OXT GLU A  56      19.635  17.141  -0.982  1.00  3.15           O  
ATOM    911  CB  GLU A  56      22.617  16.309   0.191  1.00  3.15           C  
ATOM    912  CG  GLU A  56      23.734  17.408   0.390  1.00  3.15           C  
ATOM    913  CD  GLU A  56      23.846  18.564  -0.641  1.00  3.15           C  
ATOM    914  OE1 GLU A  56      23.634  18.373  -1.820  1.00  3.15           O  
ATOM    915  OE2 GLU A  56      24.154  19.655  -0.204  1.00  3.15           O  
ATOM    916  H   GLU A  56      19.718  15.815   1.859  1.00  3.15           H  
ATOM    917  HA  GLU A  56      21.407  17.364   1.602  1.00  3.15           H  
ATOM    918 1HB  GLU A  56      22.946  15.402   0.702  1.00  3.15           H  
ATOM    919 2HB  GLU A  56      22.554  16.084  -0.873  1.00  3.15           H  
ATOM    920 1HG  GLU A  56      23.584  17.854   1.373  1.00  3.15           H  
ATOM    921 2HG  GLU A  56      24.692  16.887   0.424  1.00  3.15           H  
TER     922
ENDMDL

REMARK ID 698248 MODEL 3 GA98 HSA
PFRMAT TS
TARGET GA98 HSA
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       0.481  -0.751  -1.404  1.00  6.84           N  
ATOM      2  CA  THR A   1       0.812   0.234  -0.384  1.00  6.84           C  
ATOM      3  C   THR A   1       1.248   1.546  -1.013  1.00  6.84           C  
ATOM      4  O   THR A   1       1.550   1.607  -2.205  1.00  6.84           O  
ATOM      5  CB  THR A   1       1.937  -0.274   0.542  1.00  6.84           C  
ATOM      6  OG1 THR A   1       3.133  -0.467  -0.224  1.00  6.84           O  
ATOM      7  CG2 THR A   1       1.543  -1.584   1.200  1.00  6.84           C  
ATOM      8 1H   THR A   1       0.025  -1.542  -0.975  1.00  6.84           H  
ATOM      9 2H   THR A   1      -0.137  -0.330  -2.082  1.00  6.84           H  
ATOM     10 3H   THR A   1       1.327  -1.056  -1.862  1.00  6.84           H  
ATOM     11  HA  THR A   1      -0.077   0.426   0.218  1.00  6.84           H  
ATOM     12  HB  THR A   1       2.132   0.472   1.315  1.00  6.84           H  
ATOM     13  HG1 THR A   1       3.351   0.350  -0.687  1.00  6.84           H  
ATOM     14 1HG2 THR A   1       2.350  -1.925   1.845  1.00  6.84           H  
ATOM     15 2HG2 THR A   1       0.640  -1.438   1.791  1.00  6.84           H  
ATOM     16 3HG2 THR A   1       1.356  -2.333   0.431  1.00  6.84           H  
ATOM     17  N   THR A   2       1.276   2.592  -0.201  1.00  6.31           N  
ATOM     18  CA  THR A   2       1.712   3.917  -0.628  1.00  6.31           C  
ATOM     19  C   THR A   2       2.767   4.432   0.336  1.00  6.31           C  
ATOM     20  O   THR A   2       2.611   4.291   1.546  1.00  6.31           O  
ATOM     21  CB  THR A   2       0.527   4.899  -0.695  1.00  6.31           C  
ATOM     22  OG1 THR A   2      -0.443   4.400  -1.626  1.00  6.31           O  
ATOM     23  CG2 THR A   2       0.997   6.284  -1.142  1.00  6.31           C  
ATOM     24  H   THR A   2       0.999   2.473   0.764  1.00  6.31           H  
ATOM     25  HA  THR A   2       2.166   3.845  -1.617  1.00  6.31           H  
ATOM     26  HB  THR A   2       0.067   4.979   0.288  1.00  6.31           H  
ATOM     27  HG1 THR A   2      -0.031   4.297  -2.491  1.00  6.31           H  
ATOM     28 1HG2 THR A   2       0.144   6.959  -1.187  1.00  6.31           H  
ATOM     29 2HG2 THR A   2       1.724   6.679  -0.434  1.00  6.31           H  
ATOM     30 3HG2 THR A   2       1.456   6.213  -2.127  1.00  6.31           H  
ATOM     31  N   TYR A   3       3.837   5.006  -0.196  1.00  5.85           N  
ATOM     32  CA  TYR A   3       4.885   5.571   0.647  1.00  5.85           C  
ATOM     33  C   TYR A   3       4.795   7.083   0.799  1.00  5.85           C  
ATOM     34  O   TYR A   3       4.261   7.777  -0.070  1.00  5.85           O  
ATOM     35  CB  TYR A   3       6.269   5.279   0.070  1.00  5.85           C  
ATOM     36  CG  TYR A   3       6.400   5.704  -1.387  1.00  5.85           C  
ATOM     37  CD1 TYR A   3       6.330   7.048  -1.730  1.00  5.85           C  
ATOM     38  CD2 TYR A   3       6.663   4.763  -2.372  1.00  5.85           C  
ATOM     39  CE1 TYR A   3       6.484   7.447  -3.040  1.00  5.85           C  
ATOM     40  CE2 TYR A   3       6.825   5.176  -3.683  1.00  5.85           C  
ATOM     41  CZ  TYR A   3       6.731   6.508  -4.017  1.00  5.85           C  
ATOM     42  OH  TYR A   3       6.878   6.928  -5.321  1.00  5.85           O  
ATOM     43  H   TYR A   3       3.917   5.071  -1.202  1.00  5.85           H  
ATOM     44  HA  TYR A   3       4.806   5.140   1.644  1.00  5.85           H  
ATOM     45 1HB  TYR A   3       7.026   5.803   0.653  1.00  5.85           H  
ATOM     46 2HB  TYR A   3       6.480   4.217   0.138  1.00  5.85           H  
ATOM     47  HD1 TYR A   3       6.140   7.794  -0.961  1.00  5.85           H  
ATOM     48  HD2 TYR A   3       6.745   3.703  -2.122  1.00  5.85           H  
ATOM     49  HE1 TYR A   3       6.416   8.503  -3.299  1.00  5.85           H  
ATOM     50  HE2 TYR A   3       7.025   4.448  -4.447  1.00  5.85           H  
ATOM     51  HH  TYR A   3       7.051   6.168  -5.919  1.00  5.85           H  
ATOM     52  N   LYS A   4       5.398   7.584   1.874  1.00  5.52           N  
ATOM     53  CA  LYS A   4       5.596   9.015   2.090  1.00  5.52           C  
ATOM     54  C   LYS A   4       7.082   9.242   2.274  1.00  5.52           C  
ATOM     55  O   LYS A   4       7.695   8.710   3.206  1.00  5.52           O  
ATOM     56  CB  LYS A   4       4.814   9.513   3.295  1.00  5.52           C  
ATOM     57  CG  LYS A   4       4.968  11.004   3.598  1.00  5.52           C  
ATOM     58  CD  LYS A   4       4.114  11.401   4.809  1.00  5.52           C  
ATOM     59  CE  LYS A   4       4.321  12.851   5.201  1.00  5.52           C  
ATOM     60  NZ  LYS A   4       3.470  13.235   6.367  1.00  5.52           N  
ATOM     61  H   LYS A   4       5.750   6.926   2.574  1.00  5.52           H  
ATOM     62  HA  LYS A   4       5.274   9.563   1.204  1.00  5.52           H  
ATOM     63 1HB  LYS A   4       3.754   9.305   3.151  1.00  5.52           H  
ATOM     64 2HB  LYS A   4       5.128   8.965   4.165  1.00  5.52           H  
ATOM     65 1HG  LYS A   4       6.017  11.225   3.811  1.00  5.52           H  
ATOM     66 2HG  LYS A   4       4.660  11.587   2.734  1.00  5.52           H  
ATOM     67 1HD  LYS A   4       3.061  11.242   4.577  1.00  5.52           H  
ATOM     68 2HD  LYS A   4       4.374  10.771   5.658  1.00  5.52           H  
ATOM     69 1HE  LYS A   4       5.365  12.996   5.465  1.00  5.52           H  
ATOM     70 2HE  LYS A   4       4.076  13.493   4.355  1.00  5.52           H  
ATOM     71 1HZ  LYS A   4       3.636  14.203   6.605  1.00  5.52           H  
ATOM     72 2HZ  LYS A   4       2.496  13.110   6.130  1.00  5.52           H  
ATOM     73 3HZ  LYS A   4       3.701  12.649   7.158  1.00  5.52           H  
ATOM     74  N   LEU A   5       7.673   9.953   1.333  1.00  5.38           N  
ATOM     75  CA  LEU A   5       9.114  10.091   1.311  1.00  5.38           C  
ATOM     76  C   LEU A   5       9.640  11.513   1.404  1.00  5.38           C  
ATOM     77  O   LEU A   5       9.312  12.362   0.568  1.00  5.38           O  
ATOM     78  CB  LEU A   5       9.581   9.452   0.028  1.00  5.38           C  
ATOM     79  CG  LEU A   5       9.255   8.021  -0.139  1.00  5.38           C  
ATOM     80  CD1 LEU A   5       9.635   7.600  -1.544  1.00  5.38           C  
ATOM     81  CD2 LEU A   5       9.991   7.216   0.907  1.00  5.38           C  
ATOM     82  H   LEU A   5       7.115  10.383   0.606  1.00  5.38           H  
ATOM     83  HA  LEU A   5       9.525   9.537   2.155  1.00  5.38           H  
ATOM     84 1HB  LEU A   5       9.175  10.000  -0.819  1.00  5.38           H  
ATOM     85 2HB  LEU A   5      10.566   9.507   0.012  1.00  5.38           H  
ATOM     86  HG  LEU A   5       8.208   7.882  -0.007  1.00  5.38           H  
ATOM     87 1HD1 LEU A   5       9.381   6.560  -1.695  1.00  5.38           H  
ATOM     88 2HD1 LEU A   5       9.096   8.201  -2.261  1.00  5.38           H  
ATOM     89 3HD1 LEU A   5      10.691   7.740  -1.686  1.00  5.38           H  
ATOM     90 1HD2 LEU A   5       9.742   6.166   0.803  1.00  5.38           H  
ATOM     91 2HD2 LEU A   5      11.067   7.355   0.788  1.00  5.38           H  
ATOM     92 3HD2 LEU A   5       9.691   7.553   1.898  1.00  5.38           H  
ATOM     93  N   ILE A   6      10.476  11.773   2.411  1.00  5.44           N  
ATOM     94  CA  ILE A   6      11.037  13.101   2.586  1.00  5.44           C  
ATOM     95  C   ILE A   6      12.565  13.168   2.723  1.00  5.44           C  
ATOM     96  O   ILE A   6      13.142  12.664   3.687  1.00  5.44           O  
ATOM     97  CB  ILE A   6      10.422  13.778   3.826  1.00  5.44           C  
ATOM     98  CG1 ILE A   6       8.900  13.913   3.698  1.00  5.44           C  
ATOM     99  CG2 ILE A   6      11.081  15.112   4.047  1.00  5.44           C  
ATOM    100  CD1 ILE A   6       8.247  14.390   4.962  1.00  5.44           C  
ATOM    101  H   ILE A   6      10.710  11.037   3.084  1.00  5.44           H  
ATOM    102  HA  ILE A   6      10.763  13.693   1.714  1.00  5.44           H  
ATOM    103  HB  ILE A   6      10.594  13.153   4.683  1.00  5.44           H  
ATOM    104 1HG1 ILE A   6       8.671  14.612   2.896  1.00  5.44           H  
ATOM    105 2HG1 ILE A   6       8.465  12.948   3.455  1.00  5.44           H  
ATOM    106 1HG2 ILE A   6      10.669  15.577   4.938  1.00  5.44           H  
ATOM    107 2HG2 ILE A   6      12.154  14.962   4.178  1.00  5.44           H  
ATOM    108 3HG2 ILE A   6      10.907  15.759   3.189  1.00  5.44           H  
ATOM    109 1HD1 ILE A   6       7.176  14.467   4.807  1.00  5.44           H  
ATOM    110 2HD1 ILE A   6       8.451  13.681   5.764  1.00  5.44           H  
ATOM    111 3HD1 ILE A   6       8.645  15.368   5.231  1.00  5.44           H  
ATOM    112  N   LEU A   7      13.201  13.852   1.773  1.00  5.67           N  
ATOM    113  CA  LEU A   7      14.646  14.118   1.797  1.00  5.67           C  
ATOM    114  C   LEU A   7      14.936  15.542   2.213  1.00  5.67           C  
ATOM    115  O   LEU A   7      16.021  15.859   2.691  1.00  5.67           O  
ATOM    116  CB  LEU A   7      15.291  13.905   0.425  1.00  5.67           C  
ATOM    117  CG  LEU A   7      15.285  12.554  -0.091  1.00  5.67           C  
ATOM    118  CD1 LEU A   7      15.784  12.517  -1.480  1.00  5.67           C  
ATOM    119  CD2 LEU A   7      16.215  11.717   0.787  1.00  5.67           C  
ATOM    120  H   LEU A   7      12.655  14.196   0.998  1.00  5.67           H  
ATOM    121  HA  LEU A   7      15.111  13.447   2.509  1.00  5.67           H  
ATOM    122 1HB  LEU A   7      14.804  14.548  -0.304  1.00  5.67           H  
ATOM    123 2HB  LEU A   7      16.320  14.189   0.499  1.00  5.67           H  
ATOM    124  HG  LEU A   7      14.306  12.197  -0.082  1.00  5.67           H  
ATOM    125 1HD1 LEU A   7      15.759  11.492  -1.836  1.00  5.67           H  
ATOM    126 2HD1 LEU A   7      15.163  13.118  -2.089  1.00  5.67           H  
ATOM    127 3HD1 LEU A   7      16.779  12.891  -1.517  1.00  5.67           H  
ATOM    128 1HD2 LEU A   7      16.249  10.691   0.435  1.00  5.67           H  
ATOM    129 2HD2 LEU A   7      17.221  12.134   0.750  1.00  5.67           H  
ATOM    130 3HD2 LEU A   7      15.850  11.750   1.805  1.00  5.67           H  
ATOM    131  N   ASN A   8      13.980  16.423   1.903  1.00  5.98           N  
ATOM    132  CA  ASN A   8      14.132  17.871   2.041  1.00  5.98           C  
ATOM    133  C   ASN A   8      15.262  18.407   1.161  1.00  5.98           C  
ATOM    134  O   ASN A   8      15.797  19.481   1.408  1.00  5.98           O  
ATOM    135  CB  ASN A   8      14.313  18.269   3.499  1.00  5.98           C  
ATOM    136  CG  ASN A   8      13.038  18.190   4.310  1.00  5.98           C  
ATOM    137  OD1 ASN A   8      12.069  18.894   4.002  1.00  5.98           O  
ATOM    138  ND2 ASN A   8      13.000  17.350   5.303  1.00  5.98           N  
ATOM    139  H   ASN A   8      13.108  16.069   1.551  1.00  5.98           H  
ATOM    140  HA  ASN A   8      13.213  18.340   1.687  1.00  5.98           H  
ATOM    141 1HB  ASN A   8      15.040  17.634   3.967  1.00  5.98           H  
ATOM    142 2HB  ASN A   8      14.701  19.287   3.549  1.00  5.98           H  
ATOM    143 1HD2 ASN A   8      12.173  17.266   5.857  1.00  5.98           H  
ATOM    144 2HD2 ASN A   8      13.780  16.728   5.487  1.00  5.98           H  
ATOM    145  N   LEU A   9      15.561  17.685   0.083  1.00  6.27           N  
ATOM    146  CA  LEU A   9      16.575  18.092  -0.868  1.00  6.27           C  
ATOM    147  C   LEU A   9      15.947  18.706  -2.097  1.00  6.27           C  
ATOM    148  O   LEU A   9      14.908  18.254  -2.580  1.00  6.27           O  
ATOM    149  CB  LEU A   9      17.468  16.919  -1.244  1.00  6.27           C  
ATOM    150  CG  LEU A   9      18.263  16.318  -0.095  1.00  6.27           C  
ATOM    151  CD1 LEU A   9      19.048  15.143  -0.606  1.00  6.27           C  
ATOM    152  CD2 LEU A   9      19.150  17.364   0.483  1.00  6.27           C  
ATOM    153  H   LEU A   9      15.076  16.816  -0.064  1.00  6.27           H  
ATOM    154  HA  LEU A   9      17.203  18.850  -0.397  1.00  6.27           H  
ATOM    155 1HB  LEU A   9      16.835  16.134  -1.644  1.00  6.27           H  
ATOM    156 2HB  LEU A   9      18.167  17.235  -2.014  1.00  6.27           H  
ATOM    157  HG  LEU A   9      17.600  15.981   0.681  1.00  6.27           H  
ATOM    158 1HD1 LEU A   9      19.618  14.707   0.184  1.00  6.27           H  
ATOM    159 2HD1 LEU A   9      18.372  14.414  -0.994  1.00  6.27           H  
ATOM    160 3HD1 LEU A   9      19.728  15.466  -1.391  1.00  6.27           H  
ATOM    161 1HD2 LEU A   9      19.716  16.948   1.312  1.00  6.27           H  
ATOM    162 2HD2 LEU A   9      19.841  17.729  -0.273  1.00  6.27           H  
ATOM    163 3HD2 LEU A   9      18.538  18.191   0.845  1.00  6.27           H  
ATOM    164  N   LYS A  10      16.622  19.719  -2.605  1.00  6.46           N  
ATOM    165  CA  LYS A  10      16.205  20.542  -3.728  1.00  6.46           C  
ATOM    166  C   LYS A  10      16.016  19.806  -5.062  1.00  6.46           C  
ATOM    167  O   LYS A  10      15.140  20.162  -5.847  1.00  6.46           O  
ATOM    168  CB  LYS A  10      17.268  21.627  -3.852  1.00  6.46           C  
ATOM    169  CG  LYS A  10      17.248  22.601  -2.655  1.00  6.46           C  
ATOM    170  CD  LYS A  10      18.414  23.584  -2.673  1.00  6.46           C  
ATOM    171  CE  LYS A  10      18.342  24.560  -1.481  1.00  6.46           C  
ATOM    172  NZ  LYS A  10      18.327  23.841  -0.132  1.00  6.46           N  
ATOM    173  H   LYS A  10      17.477  19.984  -2.130  1.00  6.46           H  
ATOM    174  HA  LYS A  10      15.250  21.003  -3.467  1.00  6.46           H  
ATOM    175 1HB  LYS A  10      18.257  21.173  -3.916  1.00  6.46           H  
ATOM    176 2HB  LYS A  10      17.105  22.198  -4.767  1.00  6.46           H  
ATOM    177 1HG  LYS A  10      16.316  23.167  -2.673  1.00  6.46           H  
ATOM    178 2HG  LYS A  10      17.285  22.031  -1.723  1.00  6.46           H  
ATOM    179 1HD  LYS A  10      19.354  23.031  -2.615  1.00  6.46           H  
ATOM    180 2HD  LYS A  10      18.402  24.154  -3.601  1.00  6.46           H  
ATOM    181 1HE  LYS A  10      19.210  25.217  -1.515  1.00  6.46           H  
ATOM    182 2HE  LYS A  10      17.439  25.162  -1.566  1.00  6.46           H  
ATOM    183 1HZ  LYS A  10      18.278  24.511   0.614  1.00  6.46           H  
ATOM    184 2HZ  LYS A  10      17.516  23.239  -0.076  1.00  6.46           H  
ATOM    185 3HZ  LYS A  10      19.159  23.244   0.040  1.00  6.46           H  
ATOM    186  N   GLN A  11      16.844  18.794  -5.330  1.00  6.50           N  
ATOM    187  CA  GLN A  11      16.723  18.058  -6.594  1.00  6.50           C  
ATOM    188  C   GLN A  11      16.489  16.562  -6.410  1.00  6.50           C  
ATOM    189  O   GLN A  11      15.681  15.953  -7.126  1.00  6.50           O  
ATOM    190  CB  GLN A  11      17.977  18.263  -7.450  1.00  6.50           C  
ATOM    191  CG  GLN A  11      18.195  19.703  -7.908  1.00  6.50           C  
ATOM    192  CD  GLN A  11      19.451  19.869  -8.756  1.00  6.50           C  
ATOM    193  OE1 GLN A  11      20.446  19.163  -8.564  1.00  6.50           O  
ATOM    194  NE2 GLN A  11      19.409  20.807  -9.698  1.00  6.50           N  
ATOM    195  H   GLN A  11      17.545  18.549  -4.655  1.00  6.50           H  
ATOM    196  HA  GLN A  11      15.870  18.455  -7.142  1.00  6.50           H  
ATOM    197 1HB  GLN A  11      18.857  17.951  -6.888  1.00  6.50           H  
ATOM    198 2HB  GLN A  11      17.918  17.629  -8.339  1.00  6.50           H  
ATOM    199 1HG  GLN A  11      17.334  20.018  -8.498  1.00  6.50           H  
ATOM    200 2HG  GLN A  11      18.296  20.339  -7.031  1.00  6.50           H  
ATOM    201 1HE2 GLN A  11      20.205  20.963 -10.285  1.00  6.50           H  
ATOM    202 2HE2 GLN A  11      18.582  21.356  -9.821  1.00  6.50           H  
ATOM    203  N   ALA A  12      17.165  15.973  -5.421  1.00  6.41           N  
ATOM    204  CA  ALA A  12      17.102  14.533  -5.198  1.00  6.41           C  
ATOM    205  C   ALA A  12      15.686  14.072  -4.922  1.00  6.41           C  
ATOM    206  O   ALA A  12      15.333  12.950  -5.261  1.00  6.41           O  
ATOM    207  CB  ALA A  12      17.998  14.121  -4.057  1.00  6.41           C  
ATOM    208  H   ALA A  12      17.779  16.527  -4.847  1.00  6.41           H  
ATOM    209  HA  ALA A  12      17.447  14.041  -6.109  1.00  6.41           H  
ATOM    210 1HB  ALA A  12      17.952  13.048  -3.940  1.00  6.41           H  
ATOM    211 2HB  ALA A  12      19.023  14.420  -4.262  1.00  6.41           H  
ATOM    212 3HB  ALA A  12      17.654  14.596  -3.164  1.00  6.41           H  
ATOM    213  N   LYS A  13      14.861  14.901  -4.286  1.00  6.20           N  
ATOM    214  CA  LYS A  13      13.495  14.474  -4.016  1.00  6.20           C  
ATOM    215  C   LYS A  13      12.771  14.086  -5.295  1.00  6.20           C  
ATOM    216  O   LYS A  13      12.030  13.103  -5.335  1.00  6.20           O  
ATOM    217  CB  LYS A  13      12.702  15.560  -3.300  1.00  6.20           C  
ATOM    218  CG  LYS A  13      11.278  15.123  -2.979  1.00  6.20           C  
ATOM    219  CD  LYS A  13      10.482  16.162  -2.203  1.00  6.20           C  
ATOM    220  CE  LYS A  13       9.054  15.656  -1.944  1.00  6.20           C  
ATOM    221  NZ  LYS A  13       8.227  16.650  -1.201  1.00  6.20           N  
ATOM    222  H   LYS A  13      15.169  15.827  -4.012  1.00  6.20           H  
ATOM    223  HA  LYS A  13      13.512  13.587  -3.389  1.00  6.20           H  
ATOM    224 1HB  LYS A  13      13.205  15.830  -2.371  1.00  6.20           H  
ATOM    225 2HB  LYS A  13      12.661  16.458  -3.922  1.00  6.20           H  
ATOM    226 1HG  LYS A  13      10.764  14.936  -3.920  1.00  6.20           H  
ATOM    227 2HG  LYS A  13      11.305  14.196  -2.407  1.00  6.20           H  
ATOM    228 1HD  LYS A  13      10.972  16.362  -1.250  1.00  6.20           H  
ATOM    229 2HD  LYS A  13      10.437  17.091  -2.775  1.00  6.20           H  
ATOM    230 1HE  LYS A  13       8.576  15.442  -2.899  1.00  6.20           H  
ATOM    231 2HE  LYS A  13       9.106  14.732  -1.360  1.00  6.20           H  
ATOM    232 1HZ  LYS A  13       7.302  16.269  -1.055  1.00  6.20           H  
ATOM    233 2HZ  LYS A  13       8.653  16.844  -0.308  1.00  6.20           H  
ATOM    234 3HZ  LYS A  13       8.161  17.504  -1.735  1.00  6.20           H  
ATOM    235  N   GLU A  14      12.973  14.860  -6.358  1.00  5.92           N  
ATOM    236  CA  GLU A  14      12.265  14.579  -7.589  1.00  5.92           C  
ATOM    237  C   GLU A  14      12.847  13.357  -8.264  1.00  5.92           C  
ATOM    238  O   GLU A  14      12.122  12.432  -8.647  1.00  5.92           O  
ATOM    239  CB  GLU A  14      12.327  15.782  -8.536  1.00  5.92           C  
ATOM    240  CG  GLU A  14      11.586  15.571  -9.845  1.00  5.92           C  
ATOM    241  CD  GLU A  14      11.564  16.782 -10.762  1.00  5.92           C  
ATOM    242  OE1 GLU A  14      12.053  17.820 -10.387  1.00  5.92           O  
ATOM    243  OE2 GLU A  14      11.067  16.641 -11.866  1.00  5.92           O  
ATOM    244  H   GLU A  14      13.658  15.611  -6.330  1.00  5.92           H  
ATOM    245  HA  GLU A  14      11.220  14.372  -7.351  1.00  5.92           H  
ATOM    246 1HB  GLU A  14      11.905  16.657  -8.044  1.00  5.92           H  
ATOM    247 2HB  GLU A  14      13.370  16.007  -8.770  1.00  5.92           H  
ATOM    248 1HG  GLU A  14      12.062  14.743 -10.370  1.00  5.92           H  
ATOM    249 2HG  GLU A  14      10.563  15.279  -9.614  1.00  5.92           H  
ATOM    250  N   GLU A  15      14.171  13.334  -8.389  1.00  5.61           N  
ATOM    251  CA  GLU A  15      14.792  12.220  -9.084  1.00  5.61           C  
ATOM    252  C   GLU A  15      14.562  10.898  -8.359  1.00  5.61           C  
ATOM    253  O   GLU A  15      14.322   9.868  -8.979  1.00  5.61           O  
ATOM    254  CB  GLU A  15      16.294  12.459  -9.256  1.00  5.61           C  
ATOM    255  CG  GLU A  15      16.651  13.574 -10.240  1.00  5.61           C  
ATOM    256  CD  GLU A  15      18.150  13.783 -10.400  1.00  5.61           C  
ATOM    257  OE1 GLU A  15      18.901  13.186  -9.663  1.00  5.61           O  
ATOM    258  OE2 GLU A  15      18.535  14.531 -11.271  1.00  5.61           O  
ATOM    259  H   GLU A  15      14.728  14.105  -8.013  1.00  5.61           H  
ATOM    260  HA  GLU A  15      14.339  12.143 -10.073  1.00  5.61           H  
ATOM    261 1HB  GLU A  15      16.724  12.723  -8.286  1.00  5.61           H  
ATOM    262 2HB  GLU A  15      16.774  11.540  -9.587  1.00  5.61           H  
ATOM    263 1HG  GLU A  15      16.219  13.340 -11.212  1.00  5.61           H  
ATOM    264 2HG  GLU A  15      16.196  14.502  -9.884  1.00  5.61           H  
ATOM    265  N   ALA A  16      14.627  10.924  -7.030  1.00  5.31           N  
ATOM    266  CA  ALA A  16      14.441   9.708  -6.265  1.00  5.31           C  
ATOM    267  C   ALA A  16      13.011   9.209  -6.340  1.00  5.31           C  
ATOM    268  O   ALA A  16      12.771   8.040  -6.632  1.00  5.31           O  
ATOM    269  CB  ALA A  16      14.821   9.956  -4.824  1.00  5.31           C  
ATOM    270  H   ALA A  16      14.829  11.786  -6.539  1.00  5.31           H  
ATOM    271  HA  ALA A  16      15.096   8.948  -6.686  1.00  5.31           H  
ATOM    272 1HB  ALA A  16      14.732   9.041  -4.280  1.00  5.31           H  
ATOM    273 2HB  ALA A  16      15.838  10.304  -4.789  1.00  5.31           H  
ATOM    274 3HB  ALA A  16      14.165  10.717  -4.396  1.00  5.31           H  
ATOM    275  N   ILE A  17      12.033  10.093  -6.154  1.00  5.07           N  
ATOM    276  CA  ILE A  17      10.650   9.644  -6.153  1.00  5.07           C  
ATOM    277  C   ILE A  17      10.220   9.083  -7.500  1.00  5.07           C  
ATOM    278  O   ILE A  17       9.505   8.083  -7.542  1.00  5.07           O  
ATOM    279  CB  ILE A  17       9.688  10.701  -5.619  1.00  5.07           C  
ATOM    280  CG1 ILE A  17       9.974  10.867  -4.103  1.00  5.07           C  
ATOM    281  CG2 ILE A  17       8.258  10.256  -5.854  1.00  5.07           C  
ATOM    282  CD1 ILE A  17       9.280  12.018  -3.450  1.00  5.07           C  
ATOM    283  H   ILE A  17      12.228  11.079  -5.959  1.00  5.07           H  
ATOM    284  HA  ILE A  17      10.572   8.831  -5.446  1.00  5.07           H  
ATOM    285  HB  ILE A  17       9.876  11.660  -6.110  1.00  5.07           H  
ATOM    286 1HG1 ILE A  17       9.688   9.960  -3.597  1.00  5.07           H  
ATOM    287 2HG1 ILE A  17      11.048  11.014  -3.977  1.00  5.07           H  
ATOM    288 1HG2 ILE A  17       7.573  11.003  -5.458  1.00  5.07           H  
ATOM    289 2HG2 ILE A  17       8.089  10.140  -6.925  1.00  5.07           H  
ATOM    290 3HG2 ILE A  17       8.089   9.303  -5.354  1.00  5.07           H  
ATOM    291 1HD1 ILE A  17       9.553  12.060  -2.391  1.00  5.07           H  
ATOM    292 2HD1 ILE A  17       9.581  12.933  -3.941  1.00  5.07           H  
ATOM    293 3HD1 ILE A  17       8.205  11.894  -3.541  1.00  5.07           H  
ATOM    294  N   LYS A  18      10.656   9.690  -8.600  1.00  4.90           N  
ATOM    295  CA  LYS A  18      10.293   9.181  -9.923  1.00  4.90           C  
ATOM    296  C   LYS A  18      10.720   7.728 -10.183  1.00  4.90           C  
ATOM    297  O   LYS A  18      10.166   7.082 -11.075  1.00  4.90           O  
ATOM    298  CB  LYS A  18      10.872  10.064 -11.026  1.00  4.90           C  
ATOM    299  CG  LYS A  18      10.185  11.407 -11.202  1.00  4.90           C  
ATOM    300  CD  LYS A  18      10.838  12.217 -12.311  1.00  4.90           C  
ATOM    301  CE  LYS A  18      10.080  13.508 -12.573  1.00  4.90           C  
ATOM    302  NZ  LYS A  18      10.736  14.339 -13.622  1.00  4.90           N  
ATOM    303  H   LYS A  18      11.240  10.528  -8.530  1.00  4.90           H  
ATOM    304  HA  LYS A  18       9.208   9.217 -10.002  1.00  4.90           H  
ATOM    305 1HB  LYS A  18      11.926  10.266 -10.797  1.00  4.90           H  
ATOM    306 2HB  LYS A  18      10.842   9.532 -11.975  1.00  4.90           H  
ATOM    307 1HG  LYS A  18       9.135  11.250 -11.445  1.00  4.90           H  
ATOM    308 2HG  LYS A  18      10.244  11.969 -10.271  1.00  4.90           H  
ATOM    309 1HD  LYS A  18      11.860  12.466 -12.010  1.00  4.90           H  
ATOM    310 2HD  LYS A  18      10.878  11.630 -13.227  1.00  4.90           H  
ATOM    311 1HE  LYS A  18       9.069  13.266 -12.896  1.00  4.90           H  
ATOM    312 2HE  LYS A  18      10.023  14.076 -11.657  1.00  4.90           H  
ATOM    313 1HZ  LYS A  18      10.199  15.192 -13.761  1.00  4.90           H  
ATOM    314 2HZ  LYS A  18      11.677  14.581 -13.328  1.00  4.90           H  
ATOM    315 3HZ  LYS A  18      10.778  13.823 -14.484  1.00  4.90           H  
ATOM    316  N   GLU A  19      11.710   7.218  -9.447  1.00  4.84           N  
ATOM    317  CA  GLU A  19      12.185   5.851  -9.626  1.00  4.84           C  
ATOM    318  C   GLU A  19      11.493   4.863  -8.679  1.00  4.84           C  
ATOM    319  O   GLU A  19      11.827   3.672  -8.671  1.00  4.84           O  
ATOM    320  CB  GLU A  19      13.700   5.787  -9.394  1.00  4.84           C  
ATOM    321  CG  GLU A  19      14.556   6.585 -10.389  1.00  4.84           C  
ATOM    322  CD  GLU A  19      14.513   6.034 -11.801  1.00  4.84           C  
ATOM    323  OE1 GLU A  19      14.653   4.841 -11.948  1.00  4.84           O  
ATOM    324  OE2 GLU A  19      14.354   6.799 -12.725  1.00  4.84           O  
ATOM    325  H   GLU A  19      12.128   7.768  -8.693  1.00  4.84           H  
ATOM    326  HA  GLU A  19      11.973   5.546 -10.650  1.00  4.84           H  
ATOM    327 1HB  GLU A  19      13.924   6.157  -8.388  1.00  4.84           H  
ATOM    328 2HB  GLU A  19      14.025   4.752  -9.443  1.00  4.84           H  
ATOM    329 1HG  GLU A  19      14.197   7.616 -10.404  1.00  4.84           H  
ATOM    330 2HG  GLU A  19      15.586   6.596 -10.036  1.00  4.84           H  
ATOM    331  N   LEU A  20      10.566   5.357  -7.854  1.00  4.86           N  
ATOM    332  CA  LEU A  20       9.964   4.542  -6.811  1.00  4.86           C  
ATOM    333  C   LEU A  20       8.484   4.195  -6.861  1.00  4.86           C  
ATOM    334  O   LEU A  20       7.616   5.036  -7.108  1.00  4.86           O  
ATOM    335  CB  LEU A  20      10.237   5.272  -5.512  1.00  4.86           C  
ATOM    336  CG  LEU A  20      11.672   5.352  -5.194  1.00  4.86           C  
ATOM    337  CD1 LEU A  20      11.894   6.244  -4.044  1.00  4.86           C  
ATOM    338  CD2 LEU A  20      12.095   3.967  -4.903  1.00  4.86           C  
ATOM    339  H   LEU A  20      10.293   6.338  -7.917  1.00  4.86           H  
ATOM    340  HA  LEU A  20      10.508   3.601  -6.795  1.00  4.86           H  
ATOM    341 1HB  LEU A  20       9.842   6.286  -5.583  1.00  4.86           H  
ATOM    342 2HB  LEU A  20       9.735   4.752  -4.697  1.00  4.86           H  
ATOM    343  HG  LEU A  20      12.243   5.739  -6.027  1.00  4.86           H  
ATOM    344 1HD1 LEU A  20      12.956   6.256  -3.811  1.00  4.86           H  
ATOM    345 2HD1 LEU A  20      11.567   7.237  -4.288  1.00  4.86           H  
ATOM    346 3HD1 LEU A  20      11.347   5.900  -3.221  1.00  4.86           H  
ATOM    347 1HD2 LEU A  20      13.124   3.944  -4.634  1.00  4.86           H  
ATOM    348 2HD2 LEU A  20      11.501   3.590  -4.090  1.00  4.86           H  
ATOM    349 3HD2 LEU A  20      11.932   3.343  -5.779  1.00  4.86           H  
ATOM    350  N   VAL A  21       8.228   2.926  -6.543  1.00  4.93           N  
ATOM    351  CA  VAL A  21       6.901   2.343  -6.388  1.00  4.93           C  
ATOM    352  C   VAL A  21       6.828   1.636  -5.030  1.00  4.93           C  
ATOM    353  O   VAL A  21       5.971   1.918  -4.194  1.00  4.93           O  
ATOM    354  CB  VAL A  21       6.615   1.330  -7.513  1.00  4.93           C  
ATOM    355  CG1 VAL A  21       5.254   0.697  -7.297  1.00  4.93           C  
ATOM    356  CG2 VAL A  21       6.679   2.027  -8.868  1.00  4.93           C  
ATOM    357  H   VAL A  21       9.024   2.331  -6.381  1.00  4.93           H  
ATOM    358  HA  VAL A  21       6.153   3.137  -6.421  1.00  4.93           H  
ATOM    359  HB  VAL A  21       7.355   0.534  -7.480  1.00  4.93           H  
ATOM    360 1HG1 VAL A  21       5.060  -0.029  -8.086  1.00  4.93           H  
ATOM    361 2HG1 VAL A  21       5.234   0.195  -6.330  1.00  4.93           H  
ATOM    362 3HG1 VAL A  21       4.488   1.471  -7.320  1.00  4.93           H  
ATOM    363 1HG2 VAL A  21       6.478   1.303  -9.656  1.00  4.93           H  
ATOM    364 2HG2 VAL A  21       5.930   2.820  -8.903  1.00  4.93           H  
ATOM    365 3HG2 VAL A  21       7.667   2.456  -9.020  1.00  4.93           H  
ATOM    366  N   ASP A  22       7.739   0.681  -4.853  1.00  4.99           N  
ATOM    367  CA  ASP A  22       7.857  -0.165  -3.668  1.00  4.99           C  
ATOM    368  C   ASP A  22       8.582   0.574  -2.546  1.00  4.99           C  
ATOM    369  O   ASP A  22       9.732   0.999  -2.714  1.00  4.99           O  
ATOM    370  CB  ASP A  22       8.568  -1.481  -4.010  1.00  4.99           C  
ATOM    371  CG  ASP A  22       8.597  -2.548  -2.857  1.00  4.99           C  
ATOM    372  OD1 ASP A  22       8.706  -2.194  -1.690  1.00  4.99           O  
ATOM    373  OD2 ASP A  22       8.502  -3.710  -3.180  1.00  4.99           O  
ATOM    374  H   ASP A  22       8.390   0.517  -5.602  1.00  4.99           H  
ATOM    375  HA  ASP A  22       6.852  -0.405  -3.319  1.00  4.99           H  
ATOM    376 1HB  ASP A  22       8.076  -1.932  -4.874  1.00  4.99           H  
ATOM    377 2HB  ASP A  22       9.592  -1.265  -4.308  1.00  4.99           H  
ATOM    378  N   ALA A  23       7.924   0.711  -1.401  1.00  4.99           N  
ATOM    379  CA  ALA A  23       8.482   1.421  -0.254  1.00  4.99           C  
ATOM    380  C   ALA A  23       9.842   0.839   0.168  1.00  4.99           C  
ATOM    381  O   ALA A  23      10.689   1.562   0.693  1.00  4.99           O  
ATOM    382  CB  ALA A  23       7.516   1.361   0.922  1.00  4.99           C  
ATOM    383  H   ALA A  23       6.998   0.311  -1.330  1.00  4.99           H  
ATOM    384  HA  ALA A  23       8.627   2.461  -0.544  1.00  4.99           H  
ATOM    385 1HB  ALA A  23       7.929   1.919   1.762  1.00  4.99           H  
ATOM    386 2HB  ALA A  23       6.558   1.796   0.635  1.00  4.99           H  
ATOM    387 3HB  ALA A  23       7.368   0.322   1.216  1.00  4.99           H  
ATOM    388  N   GLY A  24      10.049  -0.470  -0.019  1.00  4.91           N  
ATOM    389  CA  GLY A  24      11.319  -1.093   0.356  1.00  4.91           C  
ATOM    390  C   GLY A  24      12.477  -0.509  -0.459  1.00  4.91           C  
ATOM    391  O   GLY A  24      13.601  -0.355   0.041  1.00  4.91           O  
ATOM    392  H   GLY A  24       9.343  -1.042  -0.489  1.00  4.91           H  
ATOM    393 1HA  GLY A  24      11.500  -0.943   1.420  1.00  4.91           H  
ATOM    394 2HA  GLY A  24      11.251  -2.167   0.181  1.00  4.91           H  
ATOM    395  N   THR A  25      12.206  -0.206  -1.731  1.00  4.77           N  
ATOM    396  CA  THR A  25      13.213   0.345  -2.617  1.00  4.77           C  
ATOM    397  C   THR A  25      13.449   1.762  -2.184  1.00  4.77           C  
ATOM    398  O   THR A  25      14.580   2.245  -2.179  1.00  4.77           O  
ATOM    399  CB  THR A  25      12.822   0.309  -4.098  1.00  4.77           C  
ATOM    400  OG1 THR A  25      12.581  -1.044  -4.511  1.00  4.77           O  
ATOM    401  CG2 THR A  25      13.957   0.877  -4.915  1.00  4.77           C  
ATOM    402  H   THR A  25      11.252  -0.303  -2.078  1.00  4.77           H  
ATOM    403  HA  THR A  25      14.144  -0.211  -2.492  1.00  4.77           H  
ATOM    404  HB  THR A  25      11.918   0.902  -4.254  1.00  4.77           H  
ATOM    405  HG1 THR A  25      11.864  -1.414  -3.987  1.00  4.77           H  
ATOM    406 1HG2 THR A  25      13.695   0.863  -5.972  1.00  4.77           H  
ATOM    407 2HG2 THR A  25      14.149   1.891  -4.602  1.00  4.77           H  
ATOM    408 3HG2 THR A  25      14.853   0.279  -4.757  1.00  4.77           H  
ATOM    409  N   ALA A  26      12.355   2.435  -1.836  1.00  4.59           N  
ATOM    410  CA  ALA A  26      12.447   3.814  -1.415  1.00  4.59           C  
ATOM    411  C   ALA A  26      13.330   3.965  -0.209  1.00  4.59           C  
ATOM    412  O   ALA A  26      14.189   4.844  -0.179  1.00  4.59           O  
ATOM    413  CB  ALA A  26      11.078   4.342  -1.081  1.00  4.59           C  
ATOM    414  H   ALA A  26      11.448   1.968  -1.887  1.00  4.59           H  
ATOM    415  HA  ALA A  26      12.891   4.382  -2.220  1.00  4.59           H  
ATOM    416 1HB  ALA A  26      11.199   5.365  -0.799  1.00  4.59           H  
ATOM    417 2HB  ALA A  26      10.418   4.260  -1.941  1.00  4.59           H  
ATOM    418 3HB  ALA A  26      10.658   3.791  -0.262  1.00  4.59           H  
ATOM    419  N   GLU A  27      13.198   3.059   0.762  1.00  4.43           N  
ATOM    420  CA  GLU A  27      14.058   3.152   1.929  1.00  4.43           C  
ATOM    421  C   GLU A  27      15.515   3.040   1.496  1.00  4.43           C  
ATOM    422  O   GLU A  27      16.364   3.826   1.924  1.00  4.43           O  
ATOM    423  CB  GLU A  27      13.703   2.093   2.979  1.00  4.43           C  
ATOM    424  CG  GLU A  27      14.561   2.164   4.248  1.00  4.43           C  
ATOM    425  CD  GLU A  27      14.195   1.162   5.334  1.00  4.43           C  
ATOM    426  OE1 GLU A  27      13.218   0.467   5.196  1.00  4.43           O  
ATOM    427  OE2 GLU A  27      14.936   1.084   6.300  1.00  4.43           O  
ATOM    428  H   GLU A  27      12.469   2.346   0.703  1.00  4.43           H  
ATOM    429  HA  GLU A  27      13.912   4.123   2.376  1.00  4.43           H  
ATOM    430 1HB  GLU A  27      12.659   2.208   3.267  1.00  4.43           H  
ATOM    431 2HB  GLU A  27      13.814   1.098   2.543  1.00  4.43           H  
ATOM    432 1HG  GLU A  27      15.602   2.016   3.963  1.00  4.43           H  
ATOM    433 2HG  GLU A  27      14.467   3.158   4.659  1.00  4.43           H  
ATOM    434  N   LYS A  28      15.805   2.091   0.602  1.00  4.33           N  
ATOM    435  CA  LYS A  28      17.168   1.934   0.114  1.00  4.33           C  
ATOM    436  C   LYS A  28      17.689   3.188  -0.580  1.00  4.33           C  
ATOM    437  O   LYS A  28      18.766   3.687  -0.236  1.00  4.33           O  
ATOM    438  CB  LYS A  28      17.250   0.762  -0.865  1.00  4.33           C  
ATOM    439  CG  LYS A  28      18.634   0.512  -1.456  1.00  4.33           C  
ATOM    440  CD  LYS A  28      18.612  -0.688  -2.402  1.00  4.33           C  
ATOM    441  CE  LYS A  28      19.970  -0.921  -3.050  1.00  4.33           C  
ATOM    442  NZ  LYS A  28      19.957  -2.113  -3.949  1.00  4.33           N  
ATOM    443  H   LYS A  28      15.073   1.453   0.278  1.00  4.33           H  
ATOM    444  HA  LYS A  28      17.813   1.730   0.968  1.00  4.33           H  
ATOM    445 1HB  LYS A  28      16.912  -0.149  -0.373  1.00  4.33           H  
ATOM    446 2HB  LYS A  28      16.583   0.939  -1.700  1.00  4.33           H  
ATOM    447 1HG  LYS A  28      18.946   1.395  -2.011  1.00  4.33           H  
ATOM    448 2HG  LYS A  28      19.352   0.331  -0.658  1.00  4.33           H  
ATOM    449 1HD  LYS A  28      18.318  -1.583  -1.852  1.00  4.33           H  
ATOM    450 2HD  LYS A  28      17.874  -0.506  -3.186  1.00  4.33           H  
ATOM    451 1HE  LYS A  28      20.240  -0.043  -3.634  1.00  4.33           H  
ATOM    452 2HE  LYS A  28      20.718  -1.072  -2.271  1.00  4.33           H  
ATOM    453 1HZ  LYS A  28      20.871  -2.237  -4.361  1.00  4.33           H  
ATOM    454 2HZ  LYS A  28      19.716  -2.936  -3.414  1.00  4.33           H  
ATOM    455 3HZ  LYS A  28      19.274  -1.978  -4.682  1.00  4.33           H  
ATOM    456  N   TYR A  29      16.925   3.720  -1.539  1.00  4.29           N  
ATOM    457  CA  TYR A  29      17.413   4.872  -2.288  1.00  4.29           C  
ATOM    458  C   TYR A  29      17.633   6.067  -1.395  1.00  4.29           C  
ATOM    459  O   TYR A  29      18.632   6.777  -1.509  1.00  4.29           O  
ATOM    460  CB  TYR A  29      16.445   5.265  -3.403  1.00  4.29           C  
ATOM    461  CG  TYR A  29      16.433   4.320  -4.557  1.00  4.29           C  
ATOM    462  CD1 TYR A  29      17.349   3.279  -4.614  1.00  4.29           C  
ATOM    463  CD2 TYR A  29      15.536   4.516  -5.590  1.00  4.29           C  
ATOM    464  CE1 TYR A  29      17.346   2.424  -5.693  1.00  4.29           C  
ATOM    465  CE2 TYR A  29      15.530   3.664  -6.668  1.00  4.29           C  
ATOM    466  CZ  TYR A  29      16.428   2.619  -6.725  1.00  4.29           C  
ATOM    467  OH  TYR A  29      16.425   1.770  -7.809  1.00  4.29           O  
ATOM    468  H   TYR A  29      16.022   3.297  -1.756  1.00  4.29           H  
ATOM    469  HA  TYR A  29      18.372   4.612  -2.730  1.00  4.29           H  
ATOM    470 1HB  TYR A  29      15.431   5.302  -2.994  1.00  4.29           H  
ATOM    471 2HB  TYR A  29      16.686   6.263  -3.769  1.00  4.29           H  
ATOM    472  HD1 TYR A  29      18.062   3.134  -3.805  1.00  4.29           H  
ATOM    473  HD2 TYR A  29      14.830   5.346  -5.549  1.00  4.29           H  
ATOM    474  HE1 TYR A  29      18.058   1.601  -5.737  1.00  4.29           H  
ATOM    475  HE2 TYR A  29      14.819   3.816  -7.476  1.00  4.29           H  
ATOM    476  HH  TYR A  29      15.703   2.011  -8.400  1.00  4.29           H  
ATOM    477  N   PHE A  30      16.708   6.284  -0.481  1.00  4.29           N  
ATOM    478  CA  PHE A  30      16.804   7.410   0.410  1.00  4.29           C  
ATOM    479  C   PHE A  30      18.011   7.318   1.331  1.00  4.29           C  
ATOM    480  O   PHE A  30      18.712   8.318   1.531  1.00  4.29           O  
ATOM    481  CB  PHE A  30      15.479   7.533   1.115  1.00  4.29           C  
ATOM    482  CG  PHE A  30      14.509   8.256   0.259  1.00  4.29           C  
ATOM    483  CD1 PHE A  30      14.302   7.868  -1.049  1.00  4.29           C  
ATOM    484  CD2 PHE A  30      13.821   9.330   0.731  1.00  4.29           C  
ATOM    485  CE1 PHE A  30      13.453   8.569  -1.849  1.00  4.29           C  
ATOM    486  CE2 PHE A  30      12.992  10.017  -0.071  1.00  4.29           C  
ATOM    487  CZ  PHE A  30      12.809   9.647  -1.371  1.00  4.29           C  
ATOM    488  H   PHE A  30      15.901   5.665  -0.410  1.00  4.29           H  
ATOM    489  HA  PHE A  30      16.923   8.305  -0.192  1.00  4.29           H  
ATOM    490 1HB  PHE A  30      15.095   6.544   1.301  1.00  4.29           H  
ATOM    491 2HB  PHE A  30      15.586   8.018   2.020  1.00  4.29           H  
ATOM    492  HD1 PHE A  30      14.830   7.005  -1.438  1.00  4.29           H  
ATOM    493  HD2 PHE A  30      13.950   9.648   1.752  1.00  4.29           H  
ATOM    494  HE1 PHE A  30      13.295   8.274  -2.865  1.00  4.29           H  
ATOM    495  HE2 PHE A  30      12.459  10.881   0.324  1.00  4.29           H  
ATOM    496  HZ  PHE A  30      12.133  10.211  -2.009  1.00  4.29           H  
ATOM    497  N   LYS A  31      18.317   6.119   1.840  1.00  4.31           N  
ATOM    498  CA  LYS A  31      19.508   5.988   2.666  1.00  4.31           C  
ATOM    499  C   LYS A  31      20.760   6.246   1.838  1.00  4.31           C  
ATOM    500  O   LYS A  31      21.681   6.915   2.305  1.00  4.31           O  
ATOM    501  CB  LYS A  31      19.588   4.610   3.322  1.00  4.31           C  
ATOM    502  CG  LYS A  31      18.590   4.395   4.431  1.00  4.31           C  
ATOM    503  CD  LYS A  31      18.694   3.006   5.045  1.00  4.31           C  
ATOM    504  CE  LYS A  31      17.722   2.846   6.218  1.00  4.31           C  
ATOM    505  NZ  LYS A  31      17.756   1.468   6.795  1.00  4.31           N  
ATOM    506  H   LYS A  31      17.716   5.308   1.675  1.00  4.31           H  
ATOM    507  HA  LYS A  31      19.464   6.736   3.455  1.00  4.31           H  
ATOM    508 1HB  LYS A  31      19.411   3.845   2.560  1.00  4.31           H  
ATOM    509 2HB  LYS A  31      20.588   4.454   3.723  1.00  4.31           H  
ATOM    510 1HG  LYS A  31      18.726   5.156   5.201  1.00  4.31           H  
ATOM    511 2HG  LYS A  31      17.603   4.497   4.011  1.00  4.31           H  
ATOM    512 1HD  LYS A  31      18.447   2.263   4.283  1.00  4.31           H  
ATOM    513 2HD  LYS A  31      19.710   2.827   5.391  1.00  4.31           H  
ATOM    514 1HE  LYS A  31      17.985   3.561   6.995  1.00  4.31           H  
ATOM    515 2HE  LYS A  31      16.718   3.058   5.878  1.00  4.31           H  
ATOM    516 1HZ  LYS A  31      17.095   1.408   7.565  1.00  4.31           H  
ATOM    517 2HZ  LYS A  31      17.497   0.794   6.080  1.00  4.31           H  
ATOM    518 3HZ  LYS A  31      18.683   1.261   7.130  1.00  4.31           H  
ATOM    519  N   LEU A  32      20.777   5.778   0.584  1.00  4.37           N  
ATOM    520  CA  LEU A  32      21.944   5.981  -0.272  1.00  4.37           C  
ATOM    521  C   LEU A  32      22.181   7.469  -0.519  1.00  4.37           C  
ATOM    522  O   LEU A  32      23.326   7.930  -0.532  1.00  4.37           O  
ATOM    523  CB  LEU A  32      21.749   5.242  -1.601  1.00  4.37           C  
ATOM    524  CG  LEU A  32      21.786   3.705  -1.507  1.00  4.37           C  
ATOM    525  CD1 LEU A  32      21.368   3.103  -2.838  1.00  4.37           C  
ATOM    526  CD2 LEU A  32      23.180   3.266  -1.129  1.00  4.37           C  
ATOM    527  H   LEU A  32      19.987   5.232   0.236  1.00  4.37           H  
ATOM    528  HA  LEU A  32      22.814   5.569   0.229  1.00  4.37           H  
ATOM    529 1HB  LEU A  32      20.787   5.524  -2.017  1.00  4.37           H  
ATOM    530 2HB  LEU A  32      22.527   5.556  -2.293  1.00  4.37           H  
ATOM    531  HG  LEU A  32      21.092   3.369  -0.748  1.00  4.37           H  
ATOM    532 1HD1 LEU A  32      21.392   2.021  -2.763  1.00  4.37           H  
ATOM    533 2HD1 LEU A  32      20.365   3.427  -3.080  1.00  4.37           H  
ATOM    534 3HD1 LEU A  32      22.054   3.430  -3.616  1.00  4.37           H  
ATOM    535 1HD2 LEU A  32      23.209   2.180  -1.055  1.00  4.37           H  
ATOM    536 2HD2 LEU A  32      23.885   3.599  -1.892  1.00  4.37           H  
ATOM    537 3HD2 LEU A  32      23.448   3.705  -0.169  1.00  4.37           H  
ATOM    538  N   ILE A  33      21.103   8.232  -0.669  1.00  4.46           N  
ATOM    539  CA  ILE A  33      21.213   9.672  -0.851  1.00  4.46           C  
ATOM    540  C   ILE A  33      21.771  10.330   0.404  1.00  4.46           C  
ATOM    541  O   ILE A  33      22.715  11.119   0.352  1.00  4.46           O  
ATOM    542  CB  ILE A  33      19.844  10.261  -1.202  1.00  4.46           C  
ATOM    543  CG1 ILE A  33      19.438   9.756  -2.585  1.00  4.46           C  
ATOM    544  CG2 ILE A  33      19.882  11.770  -1.140  1.00  4.46           C  
ATOM    545  CD1 ILE A  33      18.006   9.986  -2.928  1.00  4.46           C  
ATOM    546  H   ILE A  33      20.181   7.789  -0.685  1.00  4.46           H  
ATOM    547  HA  ILE A  33      21.898   9.866  -1.675  1.00  4.46           H  
ATOM    548  HB  ILE A  33      19.101   9.892  -0.494  1.00  4.46           H  
ATOM    549 1HG1 ILE A  33      20.051  10.258  -3.330  1.00  4.46           H  
ATOM    550 2HG1 ILE A  33      19.639   8.691  -2.639  1.00  4.46           H  
ATOM    551 1HG2 ILE A  33      18.910  12.149  -1.387  1.00  4.46           H  
ATOM    552 2HG2 ILE A  33      20.152  12.091  -0.135  1.00  4.46           H  
ATOM    553 3HG2 ILE A  33      20.614  12.153  -1.850  1.00  4.46           H  
ATOM    554 1HD1 ILE A  33      17.823   9.592  -3.924  1.00  4.46           H  
ATOM    555 2HD1 ILE A  33      17.369   9.472  -2.208  1.00  4.46           H  
ATOM    556 3HD1 ILE A  33      17.800  11.036  -2.907  1.00  4.46           H  
ATOM    557  N   ALA A  34      21.226   9.979   1.559  1.00  4.57           N  
ATOM    558  CA  ALA A  34      21.723  10.552   2.799  1.00  4.57           C  
ATOM    559  C   ALA A  34      23.200  10.212   3.025  1.00  4.57           C  
ATOM    560  O   ALA A  34      23.995  11.048   3.468  1.00  4.57           O  
ATOM    561  CB  ALA A  34      20.884  10.058   3.957  1.00  4.57           C  
ATOM    562  H   ALA A  34      20.449   9.317   1.574  1.00  4.57           H  
ATOM    563  HA  ALA A  34      21.643  11.626   2.719  1.00  4.57           H  
ATOM    564 1HB  ALA A  34      21.234  10.507   4.887  1.00  4.57           H  
ATOM    565 2HB  ALA A  34      19.859  10.342   3.783  1.00  4.57           H  
ATOM    566 3HB  ALA A  34      20.971   8.973   4.014  1.00  4.57           H  
ATOM    567  N   ASN A  35      23.597   9.005   2.621  1.00  4.66           N  
ATOM    568  CA  ASN A  35      24.953   8.502   2.810  1.00  4.66           C  
ATOM    569  C   ASN A  35      25.938   9.113   1.819  1.00  4.66           C  
ATOM    570  O   ASN A  35      27.151   8.909   1.927  1.00  4.66           O  
ATOM    571  CB  ASN A  35      24.963   6.994   2.711  1.00  4.66           C  
ATOM    572  CG  ASN A  35      24.279   6.331   3.888  1.00  4.66           C  
ATOM    573  OD1 ASN A  35      24.170   6.901   4.983  1.00  4.66           O  
ATOM    574  ND2 ASN A  35      23.814   5.126   3.678  1.00  4.66           N  
ATOM    575  H   ASN A  35      22.907   8.362   2.235  1.00  4.66           H  
ATOM    576  HA  ASN A  35      25.282   8.784   3.809  1.00  4.66           H  
ATOM    577 1HB  ASN A  35      24.453   6.695   1.795  1.00  4.66           H  
ATOM    578 2HB  ASN A  35      25.989   6.638   2.648  1.00  4.66           H  
ATOM    579 1HD2 ASN A  35      23.349   4.635   4.412  1.00  4.66           H  
ATOM    580 2HD2 ASN A  35      23.923   4.701   2.782  1.00  4.66           H  
ATOM    581  N   ALA A  36      25.424   9.904   0.871  1.00  4.70           N  
ATOM    582  CA  ALA A  36      26.227  10.617  -0.103  1.00  4.70           C  
ATOM    583  C   ALA A  36      26.726  11.911   0.527  1.00  4.70           C  
ATOM    584  O   ALA A  36      27.449  12.684  -0.100  1.00  4.70           O  
ATOM    585  CB  ALA A  36      25.430  10.910  -1.363  1.00  4.70           C  
ATOM    586  H   ALA A  36      24.416  10.044   0.816  1.00  4.70           H  
ATOM    587  HA  ALA A  36      27.090   9.999  -0.358  1.00  4.70           H  
ATOM    588 1HB  ALA A  36      26.058  11.435  -2.078  1.00  4.70           H  
ATOM    589 2HB  ALA A  36      25.082   9.971  -1.799  1.00  4.70           H  
ATOM    590 3HB  ALA A  36      24.577  11.525  -1.120  1.00  4.70           H  
ATOM    591  N   LYS A  37      26.316  12.135   1.787  1.00  4.69           N  
ATOM    592  CA  LYS A  37      26.638  13.305   2.586  1.00  4.69           C  
ATOM    593  C   LYS A  37      26.009  14.556   2.012  1.00  4.69           C  
ATOM    594  O   LYS A  37      26.580  15.645   2.057  1.00  4.69           O  
ATOM    595  CB  LYS A  37      28.156  13.451   2.733  1.00  4.69           C  
ATOM    596  CG  LYS A  37      28.819  12.213   3.347  1.00  4.69           C  
ATOM    597  CD  LYS A  37      30.307  12.403   3.561  1.00  4.69           C  
ATOM    598  CE  LYS A  37      30.939  11.129   4.111  1.00  4.69           C  
ATOM    599  NZ  LYS A  37      32.409  11.268   4.291  1.00  4.69           N  
ATOM    600  H   LYS A  37      25.702  11.457   2.236  1.00  4.69           H  
ATOM    601  HA  LYS A  37      26.217  13.155   3.582  1.00  4.69           H  
ATOM    602 1HB  LYS A  37      28.622  13.661   1.775  1.00  4.69           H  
ATOM    603 2HB  LYS A  37      28.371  14.296   3.386  1.00  4.69           H  
ATOM    604 1HG  LYS A  37      28.347  11.992   4.305  1.00  4.69           H  
ATOM    605 2HG  LYS A  37      28.668  11.354   2.690  1.00  4.69           H  
ATOM    606 1HD  LYS A  37      30.781  12.656   2.612  1.00  4.69           H  
ATOM    607 2HD  LYS A  37      30.476  13.218   4.264  1.00  4.69           H  
ATOM    608 1HE  LYS A  37      30.485  10.894   5.073  1.00  4.69           H  
ATOM    609 2HE  LYS A  37      30.743  10.309   3.419  1.00  4.69           H  
ATOM    610 1HZ  LYS A  37      32.786  10.405   4.654  1.00  4.69           H  
ATOM    611 2HZ  LYS A  37      32.840  11.475   3.401  1.00  4.69           H  
ATOM    612 3HZ  LYS A  37      32.600  12.018   4.940  1.00  4.69           H  
ATOM    613  N   THR A  38      24.779  14.391   1.528  1.00  4.62           N  
ATOM    614  CA  THR A  38      23.986  15.496   1.018  1.00  4.62           C  
ATOM    615  C   THR A  38      22.908  15.862   2.035  1.00  4.62           C  
ATOM    616  O   THR A  38      22.173  16.829   1.860  1.00  4.62           O  
ATOM    617  CB  THR A  38      23.367  15.150  -0.351  1.00  4.62           C  
ATOM    618  OG1 THR A  38      22.476  14.020  -0.240  1.00  4.62           O  
ATOM    619  CG2 THR A  38      24.477  14.809  -1.318  1.00  4.62           C  
ATOM    620  H   THR A  38      24.394  13.455   1.505  1.00  4.62           H  
ATOM    621  HA  THR A  38      24.634  16.363   0.886  1.00  4.62           H  
ATOM    622  HB  THR A  38      22.808  16.006  -0.726  1.00  4.62           H  
ATOM    623  HG1 THR A  38      22.907  13.280   0.222  1.00  4.62           H  
ATOM    624 1HG2 THR A  38      24.055  14.570  -2.291  1.00  4.62           H  
ATOM    625 2HG2 THR A  38      25.149  15.662  -1.410  1.00  4.62           H  
ATOM    626 3HG2 THR A  38      25.034  13.955  -0.945  1.00  4.62           H  
ATOM    627  N   VAL A  39      22.815  15.056   3.092  1.00  4.51           N  
ATOM    628  CA  VAL A  39      21.844  15.225   4.163  1.00  4.51           C  
ATOM    629  C   VAL A  39      22.540  15.174   5.525  1.00  4.51           C  
ATOM    630  O   VAL A  39      23.268  14.216   5.800  1.00  4.51           O  
ATOM    631  CB  VAL A  39      20.825  14.085   4.115  1.00  4.51           C  
ATOM    632  CG1 VAL A  39      19.879  14.222   5.163  1.00  4.51           C  
ATOM    633  CG2 VAL A  39      20.096  14.042   2.793  1.00  4.51           C  
ATOM    634  H   VAL A  39      23.466  14.291   3.158  1.00  4.51           H  
ATOM    635  HA  VAL A  39      21.345  16.190   4.052  1.00  4.51           H  
ATOM    636  HB  VAL A  39      21.349  13.159   4.285  1.00  4.51           H  
ATOM    637 1HG1 VAL A  39      19.229  13.395   5.085  1.00  4.51           H  
ATOM    638 2HG1 VAL A  39      20.372  14.218   6.127  1.00  4.51           H  
ATOM    639 3HG1 VAL A  39      19.330  15.142   5.028  1.00  4.51           H  
ATOM    640 1HG2 VAL A  39      19.388  13.214   2.792  1.00  4.51           H  
ATOM    641 2HG2 VAL A  39      19.558  14.980   2.653  1.00  4.51           H  
ATOM    642 3HG2 VAL A  39      20.810  13.903   1.986  1.00  4.51           H  
ATOM    643  N   GLU A  40      22.318  16.176   6.377  1.00  4.41           N  
ATOM    644  CA  GLU A  40      22.921  16.179   7.712  1.00  4.41           C  
ATOM    645  C   GLU A  40      22.000  15.688   8.845  1.00  4.41           C  
ATOM    646  O   GLU A  40      22.474  15.461   9.960  1.00  4.41           O  
ATOM    647  CB  GLU A  40      23.451  17.573   8.069  1.00  4.41           C  
ATOM    648  CG  GLU A  40      24.595  18.066   7.172  1.00  4.41           C  
ATOM    649  CD  GLU A  40      25.149  19.430   7.573  1.00  4.41           C  
ATOM    650  OE1 GLU A  40      24.663  20.007   8.521  1.00  4.41           O  
ATOM    651  OE2 GLU A  40      26.065  19.885   6.926  1.00  4.41           O  
ATOM    652  H   GLU A  40      21.738  16.966   6.083  1.00  4.41           H  
ATOM    653  HA  GLU A  40      23.778  15.506   7.686  1.00  4.41           H  
ATOM    654 1HB  GLU A  40      22.633  18.294   7.991  1.00  4.41           H  
ATOM    655 2HB  GLU A  40      23.798  17.578   9.101  1.00  4.41           H  
ATOM    656 1HG  GLU A  40      25.401  17.335   7.194  1.00  4.41           H  
ATOM    657 2HG  GLU A  40      24.222  18.123   6.147  1.00  4.41           H  
ATOM    658  N   GLY A  41      20.700  15.530   8.584  1.00  4.36           N  
ATOM    659  CA  GLY A  41      19.768  15.127   9.632  1.00  4.36           C  
ATOM    660  C   GLY A  41      19.766  13.621   9.913  1.00  4.36           C  
ATOM    661  O   GLY A  41      20.574  12.864   9.374  1.00  4.36           O  
ATOM    662  H   GLY A  41      20.319  15.757   7.668  1.00  4.36           H  
ATOM    663 1HA  GLY A  41      20.006  15.665  10.548  1.00  4.36           H  
ATOM    664 2HA  GLY A  41      18.765  15.439   9.342  1.00  4.36           H  
ATOM    665  N   VAL A  42      18.824  13.196  10.756  1.00  4.39           N  
ATOM    666  CA  VAL A  42      18.698  11.809  11.210  1.00  4.39           C  
ATOM    667  C   VAL A  42      17.420  11.159  10.710  1.00  4.39           C  
ATOM    668  O   VAL A  42      16.349  11.763  10.774  1.00  4.39           O  
ATOM    669  CB  VAL A  42      18.720  11.766  12.750  1.00  4.39           C  
ATOM    670  CG1 VAL A  42      18.524  10.342  13.253  1.00  4.39           C  
ATOM    671  CG2 VAL A  42      20.046  12.326  13.238  1.00  4.39           C  
ATOM    672  H   VAL A  42      18.183  13.880  11.132  1.00  4.39           H  
ATOM    673  HA  VAL A  42      19.549  11.244  10.828  1.00  4.39           H  
ATOM    674  HB  VAL A  42      17.902  12.369  13.140  1.00  4.39           H  
ATOM    675 1HG1 VAL A  42      18.539  10.339  14.342  1.00  4.39           H  
ATOM    676 2HG1 VAL A  42      17.563   9.954  12.910  1.00  4.39           H  
ATOM    677 3HG1 VAL A  42      19.325   9.708  12.879  1.00  4.39           H  
ATOM    678 1HG2 VAL A  42      20.067  12.310  14.326  1.00  4.39           H  
ATOM    679 2HG2 VAL A  42      20.862  11.716  12.848  1.00  4.39           H  
ATOM    680 3HG2 VAL A  42      20.162  13.350  12.889  1.00  4.39           H  
ATOM    681  N   TRP A  43      17.530   9.941  10.188  1.00  4.53           N  
ATOM    682  CA  TRP A  43      16.352   9.262   9.664  1.00  4.53           C  
ATOM    683  C   TRP A  43      15.347   8.813  10.699  1.00  4.53           C  
ATOM    684  O   TRP A  43      15.683   8.119  11.664  1.00  4.53           O  
ATOM    685  CB  TRP A  43      16.732   8.013   8.882  1.00  4.53           C  
ATOM    686  CG  TRP A  43      17.321   8.280   7.600  1.00  4.53           C  
ATOM    687  CD1 TRP A  43      18.616   8.172   7.234  1.00  4.53           C  
ATOM    688  CD2 TRP A  43      16.614   8.739   6.453  1.00  4.53           C  
ATOM    689  NE1 TRP A  43      18.756   8.522   5.936  1.00  4.53           N  
ATOM    690  CE2 TRP A  43      17.533   8.878   5.446  1.00  4.53           C  
ATOM    691  CE3 TRP A  43      15.269   9.047   6.207  1.00  4.53           C  
ATOM    692  CZ2 TRP A  43      17.172   9.314   4.213  1.00  4.53           C  
ATOM    693  CZ3 TRP A  43      14.917   9.491   4.955  1.00  4.53           C  
ATOM    694  CH2 TRP A  43      15.847   9.620   4.008  1.00  4.53           C  
ATOM    695  H   TRP A  43      18.432   9.488  10.154  1.00  4.53           H  
ATOM    696  HA  TRP A  43      15.852   9.953   8.986  1.00  4.53           H  
ATOM    697 1HB  TRP A  43      17.433   7.417   9.465  1.00  4.53           H  
ATOM    698 2HB  TRP A  43      15.841   7.412   8.735  1.00  4.53           H  
ATOM    699  HD1 TRP A  43      19.426   7.847   7.885  1.00  4.53           H  
ATOM    700  HE1 TRP A  43      19.621   8.529   5.423  1.00  4.53           H  
ATOM    701  HE3 TRP A  43      14.524   8.945   6.995  1.00  4.53           H  
ATOM    702  HZ2 TRP A  43      17.876   9.437   3.412  1.00  4.53           H  
ATOM    703  HZ3 TRP A  43      13.878   9.743   4.753  1.00  4.53           H  
ATOM    704  HH2 TRP A  43      15.550   9.978   3.053  1.00  4.53           H  
ATOM    705  N   THR A  44      14.090   9.115  10.408  1.00  4.80           N  
ATOM    706  CA  THR A  44      12.954   8.678  11.191  1.00  4.80           C  
ATOM    707  C   THR A  44      12.087   7.759  10.350  1.00  4.80           C  
ATOM    708  O   THR A  44      11.771   8.070   9.193  1.00  4.80           O  
ATOM    709  CB  THR A  44      12.118   9.873  11.685  1.00  4.80           C  
ATOM    710  OG1 THR A  44      12.926  10.711  12.527  1.00  4.80           O  
ATOM    711  CG2 THR A  44      10.883   9.391  12.467  1.00  4.80           C  
ATOM    712  H   THR A  44      13.926   9.728   9.607  1.00  4.80           H  
ATOM    713  HA  THR A  44      13.314   8.117  12.054  1.00  4.80           H  
ATOM    714  HB  THR A  44      11.791  10.456  10.825  1.00  4.80           H  
ATOM    715  HG1 THR A  44      13.661  11.078  12.018  1.00  4.80           H  
ATOM    716 1HG2 THR A  44      10.310  10.254  12.801  1.00  4.80           H  
ATOM    717 2HG2 THR A  44      10.254   8.771  11.828  1.00  4.80           H  
ATOM    718 3HG2 THR A  44      11.202   8.811  13.331  1.00  4.80           H  
ATOM    719  N   LEU A  45      11.709   6.616  10.913  1.00  5.16           N  
ATOM    720  CA  LEU A  45      10.863   5.696  10.169  1.00  5.16           C  
ATOM    721  C   LEU A  45       9.584   5.408  10.934  1.00  5.16           C  
ATOM    722  O   LEU A  45       9.621   5.205  12.150  1.00  5.16           O  
ATOM    723  CB  LEU A  45      11.606   4.372   9.950  1.00  5.16           C  
ATOM    724  CG  LEU A  45      12.913   4.486   9.225  1.00  5.16           C  
ATOM    725  CD1 LEU A  45      14.060   4.649  10.226  1.00  5.16           C  
ATOM    726  CD2 LEU A  45      13.114   3.274   8.318  1.00  5.16           C  
ATOM    727  H   LEU A  45      11.998   6.396  11.856  1.00  5.16           H  
ATOM    728  HA  LEU A  45      10.603   6.139   9.209  1.00  5.16           H  
ATOM    729 1HB  LEU A  45      11.793   3.912  10.918  1.00  5.16           H  
ATOM    730 2HB  LEU A  45      10.960   3.709   9.373  1.00  5.16           H  
ATOM    731  HG  LEU A  45      12.890   5.357   8.658  1.00  5.16           H  
ATOM    732 1HD1 LEU A  45      15.000   4.764   9.687  1.00  5.16           H  
ATOM    733 2HD1 LEU A  45      13.898   5.525  10.846  1.00  5.16           H  
ATOM    734 3HD1 LEU A  45      14.114   3.766  10.860  1.00  5.16           H  
ATOM    735 1HD2 LEU A  45      14.054   3.367   7.774  1.00  5.16           H  
ATOM    736 2HD2 LEU A  45      13.139   2.365   8.917  1.00  5.16           H  
ATOM    737 3HD2 LEU A  45      12.293   3.213   7.603  1.00  5.16           H  
ATOM    738  N   LYS A  46       8.458   5.335  10.217  1.00  5.54           N  
ATOM    739  CA  LYS A  46       7.197   4.956  10.855  1.00  5.54           C  
ATOM    740  C   LYS A  46       6.387   3.971  10.013  1.00  5.54           C  
ATOM    741  O   LYS A  46       5.944   4.275   8.900  1.00  5.54           O  
ATOM    742  CB  LYS A  46       6.358   6.197  11.166  1.00  5.54           C  
ATOM    743  CG  LYS A  46       6.986   7.156  12.175  1.00  5.54           C  
ATOM    744  CD  LYS A  46       6.052   8.294  12.532  1.00  5.54           C  
ATOM    745  CE  LYS A  46       6.703   9.225  13.538  1.00  5.54           C  
ATOM    746  NZ  LYS A  46       5.797  10.325  13.941  1.00  5.54           N  
ATOM    747  H   LYS A  46       8.498   5.563   9.223  1.00  5.54           H  
ATOM    748  HA  LYS A  46       7.424   4.460  11.799  1.00  5.54           H  
ATOM    749 1HB  LYS A  46       6.174   6.747  10.252  1.00  5.54           H  
ATOM    750 2HB  LYS A  46       5.393   5.886  11.576  1.00  5.54           H  
ATOM    751 1HG  LYS A  46       7.239   6.607  13.087  1.00  5.54           H  
ATOM    752 2HG  LYS A  46       7.894   7.584  11.764  1.00  5.54           H  
ATOM    753 1HD  LYS A  46       5.794   8.857  11.637  1.00  5.54           H  
ATOM    754 2HD  LYS A  46       5.133   7.885  12.966  1.00  5.54           H  
ATOM    755 1HE  LYS A  46       6.983   8.653  14.422  1.00  5.54           H  
ATOM    756 2HE  LYS A  46       7.603   9.652  13.095  1.00  5.54           H  
ATOM    757 1HZ  LYS A  46       6.267  10.920  14.609  1.00  5.54           H  
ATOM    758 2HZ  LYS A  46       5.539  10.868  13.129  1.00  5.54           H  
ATOM    759 3HZ  LYS A  46       4.966   9.932  14.363  1.00  5.54           H  
ATOM    760  N   ASP A  47       6.140   2.788  10.559  1.00  5.86           N  
ATOM    761  CA  ASP A  47       5.421   1.760   9.811  1.00  5.86           C  
ATOM    762  C   ASP A  47       4.611   0.821  10.686  1.00  5.86           C  
ATOM    763  O   ASP A  47       5.096  -0.272  10.964  1.00  5.86           O  
ATOM    764  CB  ASP A  47       6.442   0.922   9.011  1.00  5.86           C  
ATOM    765  CG  ASP A  47       5.844  -0.138   8.029  1.00  5.86           C  
ATOM    766  OD1 ASP A  47       4.640  -0.331   8.007  1.00  5.86           O  
ATOM    767  OD2 ASP A  47       6.613  -0.728   7.298  1.00  5.86           O  
ATOM    768  H   ASP A  47       6.481   2.582  11.489  1.00  5.86           H  
ATOM    769  HA  ASP A  47       4.762   2.221   9.105  1.00  5.86           H  
ATOM    770 1HB  ASP A  47       7.074   1.596   8.429  1.00  5.86           H  
ATOM    771 2HB  ASP A  47       7.096   0.397   9.712  1.00  5.86           H  
ATOM    772  N   GLU A  48       3.362   1.137  11.105  1.00  6.02           N  
ATOM    773  CA  GLU A  48       2.475   2.341  11.101  1.00  6.02           C  
ATOM    774  C   GLU A  48       2.013   3.059   9.806  1.00  6.02           C  
ATOM    775  O   GLU A  48       0.846   2.909   9.437  1.00  6.02           O  
ATOM    776  CB  GLU A  48       3.058   3.428  12.027  1.00  6.02           C  
ATOM    777  CG  GLU A  48       3.109   3.049  13.498  1.00  6.02           C  
ATOM    778  CD  GLU A  48       3.709   4.122  14.402  1.00  6.02           C  
ATOM    779  OE1 GLU A  48       4.121   5.149  13.915  1.00  6.02           O  
ATOM    780  OE2 GLU A  48       3.752   3.896  15.588  1.00  6.02           O  
ATOM    781  H   GLU A  48       2.926   0.361  11.581  1.00  6.02           H  
ATOM    782  HA  GLU A  48       1.555   2.015  11.585  1.00  6.02           H  
ATOM    783 1HB  GLU A  48       4.028   3.728  11.716  1.00  6.02           H  
ATOM    784 2HB  GLU A  48       2.431   4.311  11.968  1.00  6.02           H  
ATOM    785 1HG  GLU A  48       2.093   2.844  13.836  1.00  6.02           H  
ATOM    786 2HG  GLU A  48       3.686   2.132  13.603  1.00  6.02           H  
ATOM    787  N   ILE A  49       2.871   3.844   9.135  1.00  5.95           N  
ATOM    788  CA  ILE A  49       2.423   4.640   7.993  1.00  5.95           C  
ATOM    789  C   ILE A  49       3.281   4.612   6.717  1.00  5.95           C  
ATOM    790  O   ILE A  49       2.953   5.306   5.758  1.00  5.95           O  
ATOM    791  CB  ILE A  49       2.197   6.098   8.459  1.00  5.95           C  
ATOM    792  CG1 ILE A  49       3.483   6.649   8.984  1.00  5.95           C  
ATOM    793  CG2 ILE A  49       1.101   6.219   9.519  1.00  5.95           C  
ATOM    794  CD1 ILE A  49       3.447   8.123   9.276  1.00  5.95           C  
ATOM    795  H   ILE A  49       3.845   3.933   9.403  1.00  5.95           H  
ATOM    796  HA  ILE A  49       1.445   4.256   7.707  1.00  5.95           H  
ATOM    797  HB  ILE A  49       1.915   6.693   7.593  1.00  5.95           H  
ATOM    798 1HG1 ILE A  49       3.725   6.123   9.899  1.00  5.95           H  
ATOM    799 2HG1 ILE A  49       4.263   6.446   8.264  1.00  5.95           H  
ATOM    800 1HG2 ILE A  49       0.976   7.266   9.788  1.00  5.95           H  
ATOM    801 2HG2 ILE A  49       0.165   5.834   9.115  1.00  5.95           H  
ATOM    802 3HG2 ILE A  49       1.365   5.662  10.402  1.00  5.95           H  
ATOM    803 1HD1 ILE A  49       4.413   8.442   9.653  1.00  5.95           H  
ATOM    804 2HD1 ILE A  49       3.217   8.670   8.366  1.00  5.95           H  
ATOM    805 3HD1 ILE A  49       2.681   8.326  10.022  1.00  5.95           H  
ATOM    806  N   LYS A  50       4.371   3.838   6.688  1.00  5.66           N  
ATOM    807  CA  LYS A  50       5.281   3.780   5.527  1.00  5.66           C  
ATOM    808  C   LYS A  50       5.914   5.135   5.198  1.00  5.66           C  
ATOM    809  O   LYS A  50       6.050   5.501   4.019  1.00  5.66           O  
ATOM    810  CB  LYS A  50       4.578   3.245   4.261  1.00  5.66           C  
ATOM    811  CG  LYS A  50       4.613   1.738   4.052  1.00  5.66           C  
ATOM    812  CD  LYS A  50       3.744   0.998   5.046  1.00  5.66           C  
ATOM    813  CE  LYS A  50       3.776  -0.510   4.783  1.00  5.66           C  
ATOM    814  NZ  LYS A  50       3.136  -1.267   5.879  1.00  5.66           N  
ATOM    815  H   LYS A  50       4.627   3.324   7.519  1.00  5.66           H  
ATOM    816  HA  LYS A  50       6.092   3.092   5.778  1.00  5.66           H  
ATOM    817 1HB  LYS A  50       3.537   3.546   4.228  1.00  5.66           H  
ATOM    818 2HB  LYS A  50       5.056   3.675   3.394  1.00  5.66           H  
ATOM    819 1HG  LYS A  50       4.257   1.517   3.046  1.00  5.66           H  
ATOM    820 2HG  LYS A  50       5.642   1.383   4.141  1.00  5.66           H  
ATOM    821 1HD  LYS A  50       4.101   1.193   6.062  1.00  5.66           H  
ATOM    822 2HD  LYS A  50       2.717   1.348   4.969  1.00  5.66           H  
ATOM    823 1HE  LYS A  50       3.260  -0.723   3.851  1.00  5.66           H  
ATOM    824 2HE  LYS A  50       4.815  -0.841   4.703  1.00  5.66           H  
ATOM    825 1HZ  LYS A  50       3.181  -2.253   5.697  1.00  5.66           H  
ATOM    826 2HZ  LYS A  50       3.664  -1.047   6.738  1.00  5.66           H  
ATOM    827 3HZ  LYS A  50       2.180  -0.984   5.991  1.00  5.66           H  
ATOM    828  N   THR A  51       6.332   5.847   6.245  1.00  5.24           N  
ATOM    829  CA  THR A  51       6.990   7.143   6.097  1.00  5.24           C  
ATOM    830  C   THR A  51       8.478   7.065   6.416  1.00  5.24           C  
ATOM    831  O   THR A  51       8.888   6.459   7.418  1.00  5.24           O  
ATOM    832  CB  THR A  51       6.328   8.233   6.965  1.00  5.24           C  
ATOM    833  OG1 THR A  51       4.968   8.410   6.559  1.00  5.24           O  
ATOM    834  CG2 THR A  51       7.071   9.567   6.837  1.00  5.24           C  
ATOM    835  H   THR A  51       6.184   5.453   7.177  1.00  5.24           H  
ATOM    836  HA  THR A  51       6.893   7.449   5.060  1.00  5.24           H  
ATOM    837  HB  THR A  51       6.343   7.914   8.003  1.00  5.24           H  
ATOM    838  HG1 THR A  51       4.529   7.552   6.482  1.00  5.24           H  
ATOM    839 1HG2 THR A  51       6.583  10.314   7.457  1.00  5.24           H  
ATOM    840 2HG2 THR A  51       8.101   9.449   7.167  1.00  5.24           H  
ATOM    841 3HG2 THR A  51       7.059   9.892   5.798  1.00  5.24           H  
ATOM    842  N   PHE A  52       9.287   7.669   5.541  1.00  4.78           N  
ATOM    843  CA  PHE A  52      10.740   7.723   5.723  1.00  4.78           C  
ATOM    844  C   PHE A  52      11.182   9.191   5.602  1.00  4.78           C  
ATOM    845  O   PHE A  52      11.127   9.757   4.500  1.00  4.78           O  
ATOM    846  CB  PHE A  52      11.418   6.868   4.649  1.00  4.78           C  
ATOM    847  CG  PHE A  52      12.822   6.537   4.905  1.00  4.78           C  
ATOM    848  CD1 PHE A  52      13.223   6.346   6.172  1.00  4.78           C  
ATOM    849  CD2 PHE A  52      13.721   6.363   3.902  1.00  4.78           C  
ATOM    850  CE1 PHE A  52      14.508   5.976   6.468  1.00  4.78           C  
ATOM    851  CE2 PHE A  52      15.024   5.996   4.195  1.00  4.78           C  
ATOM    852  CZ  PHE A  52      15.399   5.803   5.485  1.00  4.78           C  
ATOM    853  H   PHE A  52       8.854   8.113   4.728  1.00  4.78           H  
ATOM    854  HA  PHE A  52      10.998   7.355   6.719  1.00  4.78           H  
ATOM    855 1HB  PHE A  52      10.868   5.935   4.529  1.00  4.78           H  
ATOM    856 2HB  PHE A  52      11.372   7.395   3.700  1.00  4.78           H  
ATOM    857  HD1 PHE A  52      12.491   6.496   6.956  1.00  4.78           H  
ATOM    858  HD2 PHE A  52      13.400   6.508   2.871  1.00  4.78           H  
ATOM    859  HE1 PHE A  52      14.815   5.828   7.492  1.00  4.78           H  
ATOM    860  HE2 PHE A  52      15.749   5.853   3.405  1.00  4.78           H  
ATOM    861  HZ  PHE A  52      16.406   5.524   5.732  1.00  4.78           H  
ATOM    862  N   THR A  53      11.610   9.794   6.728  1.00  4.37           N  
ATOM    863  CA  THR A  53      11.929  11.233   6.771  1.00  4.37           C  
ATOM    864  C   THR A  53      13.334  11.610   7.267  1.00  4.37           C  
ATOM    865  O   THR A  53      13.799  11.104   8.292  1.00  4.37           O  
ATOM    866  CB  THR A  53      10.914  11.948   7.698  1.00  4.37           C  
ATOM    867  OG1 THR A  53       9.588  11.758   7.201  1.00  4.37           O  
ATOM    868  CG2 THR A  53      11.197  13.451   7.803  1.00  4.37           C  
ATOM    869  H   THR A  53      11.664   9.244   7.587  1.00  4.37           H  
ATOM    870  HA  THR A  53      11.834  11.624   5.764  1.00  4.37           H  
ATOM    871  HB  THR A  53      10.976  11.507   8.691  1.00  4.37           H  
ATOM    872  HG1 THR A  53       8.961  12.082   7.853  1.00  4.37           H  
ATOM    873 1HG2 THR A  53      10.461  13.907   8.462  1.00  4.37           H  
ATOM    874 2HG2 THR A  53      12.189  13.620   8.212  1.00  4.37           H  
ATOM    875 3HG2 THR A  53      11.133  13.909   6.827  1.00  4.37           H  
ATOM    876  N   VAL A  54      13.970  12.566   6.569  1.00  4.07           N  
ATOM    877  CA  VAL A  54      15.271  13.117   6.990  1.00  4.07           C  
ATOM    878  C   VAL A  54      15.336  14.578   6.542  1.00  4.07           C  
ATOM    879  O   VAL A  54      14.639  14.968   5.609  1.00  4.07           O  
ATOM    880  CB  VAL A  54      16.450  12.374   6.364  1.00  4.07           C  
ATOM    881  CG1 VAL A  54      16.536  12.730   4.902  1.00  4.07           C  
ATOM    882  CG2 VAL A  54      17.713  12.593   7.156  1.00  4.07           C  
ATOM    883  H   VAL A  54      13.552  12.873   5.690  1.00  4.07           H  
ATOM    884  HA  VAL A  54      15.348  13.069   8.077  1.00  4.07           H  
ATOM    885  HB  VAL A  54      16.256  11.390   6.421  1.00  4.07           H  
ATOM    886 1HG1 VAL A  54      17.332  12.172   4.424  1.00  4.07           H  
ATOM    887 2HG1 VAL A  54      15.591  12.484   4.445  1.00  4.07           H  
ATOM    888 3HG1 VAL A  54      16.729  13.801   4.789  1.00  4.07           H  
ATOM    889 1HG2 VAL A  54      18.514  11.995   6.727  1.00  4.07           H  
ATOM    890 2HG2 VAL A  54      18.005  13.626   7.159  1.00  4.07           H  
ATOM    891 3HG2 VAL A  54      17.541  12.272   8.166  1.00  4.07           H  
ATOM    892  N   THR A  55      16.129  15.384   7.241  1.00  3.86           N  
ATOM    893  CA  THR A  55      16.296  16.786   6.889  1.00  3.86           C  
ATOM    894  C   THR A  55      17.679  17.114   6.314  1.00  3.86           C  
ATOM    895  O   THR A  55      18.705  16.678   6.850  1.00  3.86           O  
ATOM    896  CB  THR A  55      16.029  17.667   8.118  1.00  3.86           C  
ATOM    897  OG1 THR A  55      14.690  17.444   8.582  1.00  3.86           O  
ATOM    898  CG2 THR A  55      16.172  19.139   7.753  1.00  3.86           C  
ATOM    899  H   THR A  55      16.645  15.002   8.015  1.00  3.86           H  
ATOM    900  HA  THR A  55      15.571  17.038   6.131  1.00  3.86           H  
ATOM    901  HB  THR A  55      16.733  17.421   8.911  1.00  3.86           H  
ATOM    902  HG1 THR A  55      14.478  18.086   9.266  1.00  3.86           H  
ATOM    903 1HG2 THR A  55      15.969  19.751   8.628  1.00  3.86           H  
ATOM    904 2HG2 THR A  55      17.185  19.341   7.407  1.00  3.86           H  
ATOM    905 3HG2 THR A  55      15.463  19.387   6.963  1.00  3.86           H  
ATOM    906  N   GLU A  56      17.666  17.882   5.214  1.00  3.71           N  
ATOM    907  CA  GLU A  56      18.854  18.387   4.535  1.00  3.71           C  
ATOM    908  C   GLU A  56      19.909  18.781   5.547  1.00  3.71           C  
ATOM    909  O   GLU A  56      21.091  18.513   5.354  1.00  3.71           O  
ATOM    910  OXT GLU A  56      19.595  19.555   6.447  1.00  3.71           O  
ATOM    911  CB  GLU A  56      18.492  19.617   3.676  1.00  3.71           C  
ATOM    912  CG  GLU A  56      19.664  20.241   2.844  1.00  3.71           C  
ATOM    913  CD  GLU A  56      19.242  21.465   1.970  1.00  3.71           C  
ATOM    914  OE1 GLU A  56      18.160  21.966   2.156  1.00  3.71           O  
ATOM    915  OE2 GLU A  56      19.998  21.884   1.104  1.00  3.71           O  
ATOM    916  H   GLU A  56      16.766  18.144   4.837  1.00  3.71           H  
ATOM    917  HA  GLU A  56      19.253  17.602   3.891  1.00  3.71           H  
ATOM    918 1HB  GLU A  56      17.715  19.332   2.978  1.00  3.71           H  
ATOM    919 2HB  GLU A  56      18.080  20.396   4.315  1.00  3.71           H  
ATOM    920 1HG  GLU A  56      20.435  20.569   3.539  1.00  3.71           H  
ATOM    921 2HG  GLU A  56      20.104  19.477   2.211  1.00  3.71           H  
TER     922
ENDMDL

REMARK ID 698248 MODEL 4 GA98 HSA
PFRMAT TS
TARGET GA98 HSA
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       1.321   0.804   1.115  1.00  5.45           N  
ATOM      2  CA  THR A   1       2.564   1.473   1.472  1.00  5.45           C  
ATOM      3  C   THR A   1       2.634   2.862   0.863  1.00  5.45           C  
ATOM      4  O   THR A   1       1.998   3.140  -0.159  1.00  5.45           O  
ATOM      5  CB  THR A   1       3.793   0.653   1.015  1.00  5.45           C  
ATOM      6  OG1 THR A   1       3.761   0.502  -0.412  1.00  5.45           O  
ATOM      7  CG2 THR A   1       3.805  -0.726   1.665  1.00  5.45           C  
ATOM      8 1H   THR A   1       1.311  -0.126   1.506  1.00  5.45           H  
ATOM      9 2H   THR A   1       0.543   1.334   1.480  1.00  5.45           H  
ATOM     10 3H   THR A   1       1.249   0.750   0.109  1.00  5.45           H  
ATOM     11  HA  THR A   1       2.602   1.580   2.557  1.00  5.45           H  
ATOM     12  HB  THR A   1       4.706   1.188   1.294  1.00  5.45           H  
ATOM     13  HG1 THR A   1       2.936   0.085  -0.670  1.00  5.45           H  
ATOM     14 1HG2 THR A   1       4.680  -1.280   1.325  1.00  5.45           H  
ATOM     15 2HG2 THR A   1       3.842  -0.618   2.749  1.00  5.45           H  
ATOM     16 3HG2 THR A   1       2.903  -1.268   1.385  1.00  5.45           H  
ATOM     17  N   THR A   2       3.418   3.731   1.483  1.00  4.95           N  
ATOM     18  CA  THR A   2       3.632   5.084   0.988  1.00  4.95           C  
ATOM     19  C   THR A   2       5.064   5.163   0.494  1.00  4.95           C  
ATOM     20  O   THR A   2       5.977   4.751   1.204  1.00  4.95           O  
ATOM     21  CB  THR A   2       3.360   6.133   2.082  1.00  4.95           C  
ATOM     22  OG1 THR A   2       2.000   6.027   2.516  1.00  4.95           O  
ATOM     23  CG2 THR A   2       3.612   7.540   1.560  1.00  4.95           C  
ATOM     24  H   THR A   2       3.909   3.443   2.322  1.00  4.95           H  
ATOM     25  HA  THR A   2       2.965   5.274   0.142  1.00  4.95           H  
ATOM     26  HB  THR A   2       4.014   5.944   2.927  1.00  4.95           H  
ATOM     27  HG1 THR A   2       1.414   6.203   1.772  1.00  4.95           H  
ATOM     28 1HG2 THR A   2       3.415   8.264   2.351  1.00  4.95           H  
ATOM     29 2HG2 THR A   2       4.632   7.634   1.242  1.00  4.95           H  
ATOM     30 3HG2 THR A   2       2.952   7.737   0.717  1.00  4.95           H  
ATOM     31  N   TYR A   3       5.270   5.675  -0.714  1.00  4.48           N  
ATOM     32  CA  TYR A   3       6.609   5.717  -1.296  1.00  4.48           C  
ATOM     33  C   TYR A   3       7.589   6.541  -0.441  1.00  4.48           C  
ATOM     34  O   TYR A   3       8.754   6.204  -0.331  1.00  4.48           O  
ATOM     35  CB  TYR A   3       6.573   6.237  -2.726  1.00  4.48           C  
ATOM     36  CG  TYR A   3       7.869   5.981  -3.455  1.00  4.48           C  
ATOM     37  CD1 TYR A   3       8.096   4.730  -3.995  1.00  4.48           C  
ATOM     38  CD2 TYR A   3       8.825   6.938  -3.554  1.00  4.48           C  
ATOM     39  CE1 TYR A   3       9.269   4.467  -4.638  1.00  4.48           C  
ATOM     40  CE2 TYR A   3       9.992   6.664  -4.204  1.00  4.48           C  
ATOM     41  CZ  TYR A   3      10.209   5.441  -4.744  1.00  4.48           C  
ATOM     42  OH  TYR A   3      11.385   5.177  -5.374  1.00  4.48           O  
ATOM     43  H   TYR A   3       4.479   6.008  -1.250  1.00  4.48           H  
ATOM     44  HA  TYR A   3       6.998   4.698  -1.323  1.00  4.48           H  
ATOM     45 1HB  TYR A   3       5.761   5.761  -3.281  1.00  4.48           H  
ATOM     46 2HB  TYR A   3       6.387   7.308  -2.720  1.00  4.48           H  
ATOM     47  HD1 TYR A   3       7.344   3.951  -3.906  1.00  4.48           H  
ATOM     48  HD2 TYR A   3       8.651   7.902  -3.112  1.00  4.48           H  
ATOM     49  HE1 TYR A   3       9.464   3.482  -5.062  1.00  4.48           H  
ATOM     50  HE2 TYR A   3      10.752   7.400  -4.280  1.00  4.48           H  
ATOM     51  HH  TYR A   3      11.980   5.916  -5.248  1.00  4.48           H  
ATOM     52  N   LYS A   4       7.149   7.677   0.101  1.00  4.12           N  
ATOM     53  CA  LYS A   4       8.043   8.494   0.931  1.00  4.12           C  
ATOM     54  C   LYS A   4       9.351   8.887   0.237  1.00  4.12           C  
ATOM     55  O   LYS A   4      10.440   8.437   0.607  1.00  4.12           O  
ATOM     56  CB  LYS A   4       8.327   7.814   2.276  1.00  4.12           C  
ATOM     57  CG  LYS A   4       7.088   7.604   3.137  1.00  4.12           C  
ATOM     58  CD  LYS A   4       7.427   7.051   4.511  1.00  4.12           C  
ATOM     59  CE  LYS A   4       6.162   6.835   5.340  1.00  4.12           C  
ATOM     60  NZ  LYS A   4       6.469   6.346   6.717  1.00  4.12           N  
ATOM     61  H   LYS A   4       6.188   7.945  -0.027  1.00  4.12           H  
ATOM     62  HA  LYS A   4       7.517   9.425   1.155  1.00  4.12           H  
ATOM     63 1HB  LYS A   4       8.765   6.832   2.108  1.00  4.12           H  
ATOM     64 2HB  LYS A   4       9.048   8.401   2.842  1.00  4.12           H  
ATOM     65 1HG  LYS A   4       6.547   8.544   3.243  1.00  4.12           H  
ATOM     66 2HG  LYS A   4       6.445   6.887   2.645  1.00  4.12           H  
ATOM     67 1HD  LYS A   4       7.938   6.091   4.397  1.00  4.12           H  
ATOM     68 2HD  LYS A   4       8.091   7.739   5.036  1.00  4.12           H  
ATOM     69 1HE  LYS A   4       5.614   7.773   5.406  1.00  4.12           H  
ATOM     70 2HE  LYS A   4       5.537   6.096   4.838  1.00  4.12           H  
ATOM     71 1HZ  LYS A   4       5.607   6.213   7.229  1.00  4.12           H  
ATOM     72 2HZ  LYS A   4       6.968   5.468   6.666  1.00  4.12           H  
ATOM     73 3HZ  LYS A   4       7.041   7.028   7.196  1.00  4.12           H  
ATOM     74  N   LEU A   5       9.225   9.702  -0.804  1.00  3.92           N  
ATOM     75  CA  LEU A   5      10.376  10.177  -1.564  1.00  3.92           C  
ATOM     76  C   LEU A   5      11.061  11.380  -0.924  1.00  3.92           C  
ATOM     77  O   LEU A   5      10.430  12.419  -0.723  1.00  3.92           O  
ATOM     78  CB  LEU A   5       9.929  10.647  -2.940  1.00  3.92           C  
ATOM     79  CG  LEU A   5      11.012  11.195  -3.802  1.00  3.92           C  
ATOM     80  CD1 LEU A   5      11.967  10.055  -4.129  1.00  3.92           C  
ATOM     81  CD2 LEU A   5      10.364  11.852  -5.012  1.00  3.92           C  
ATOM     82  H   LEU A   5       8.302  10.016  -1.063  1.00  3.92           H  
ATOM     83  HA  LEU A   5      11.098   9.363  -1.650  1.00  3.92           H  
ATOM     84 1HB  LEU A   5       9.494   9.829  -3.474  1.00  3.92           H  
ATOM     85 2HB  LEU A   5       9.172  11.422  -2.817  1.00  3.92           H  
ATOM     86  HG  LEU A   5      11.579  11.951  -3.264  1.00  3.92           H  
ATOM     87 1HD1 LEU A   5      12.771  10.378  -4.755  1.00  3.92           H  
ATOM     88 2HD1 LEU A   5      12.377   9.642  -3.204  1.00  3.92           H  
ATOM     89 3HD1 LEU A   5      11.428   9.314  -4.636  1.00  3.92           H  
ATOM     90 1HD2 LEU A   5      11.130  12.266  -5.661  1.00  3.92           H  
ATOM     91 2HD2 LEU A   5       9.785  11.131  -5.543  1.00  3.92           H  
ATOM     92 3HD2 LEU A   5       9.707  12.647  -4.672  1.00  3.92           H  
ATOM     93  N   ILE A   6      12.361  11.262  -0.646  1.00  3.88           N  
ATOM     94  CA  ILE A   6      13.082  12.415  -0.106  1.00  3.88           C  
ATOM     95  C   ILE A   6      13.612  13.262  -1.276  1.00  3.88           C  
ATOM     96  O   ILE A   6      13.276  14.444  -1.401  1.00  3.88           O  
ATOM     97  CB  ILE A   6      14.260  11.986   0.808  1.00  3.88           C  
ATOM     98  CG1 ILE A   6      13.745  11.535   2.191  1.00  3.88           C  
ATOM     99  CG2 ILE A   6      15.274  13.153   1.001  1.00  3.88           C  
ATOM    100  CD1 ILE A   6      12.733  10.405   2.148  1.00  3.88           C  
ATOM    101  H   ILE A   6      12.822  10.363  -0.793  1.00  3.88           H  
ATOM    102  HA  ILE A   6      12.398  13.020   0.482  1.00  3.88           H  
ATOM    103  HB  ILE A   6      14.759  11.146   0.364  1.00  3.88           H  
ATOM    104 1HG1 ILE A   6      14.601  11.201   2.780  1.00  3.88           H  
ATOM    105 2HG1 ILE A   6      13.289  12.385   2.698  1.00  3.88           H  
ATOM    106 1HG2 ILE A   6      16.083  12.815   1.646  1.00  3.88           H  
ATOM    107 2HG2 ILE A   6      15.697  13.481   0.062  1.00  3.88           H  
ATOM    108 3HG2 ILE A   6      14.768  13.996   1.472  1.00  3.88           H  
ATOM    109 1HD1 ILE A   6      12.439  10.142   3.162  1.00  3.88           H  
ATOM    110 2HD1 ILE A   6      11.859  10.711   1.601  1.00  3.88           H  
ATOM    111 3HD1 ILE A   6      13.168   9.531   1.661  1.00  3.88           H  
ATOM    112  N   LEU A   7      14.510  12.657  -2.071  1.00  4.00           N  
ATOM    113  CA  LEU A   7      15.165  13.136  -3.321  1.00  4.00           C  
ATOM    114  C   LEU A   7      15.887  14.491  -3.387  1.00  4.00           C  
ATOM    115  O   LEU A   7      16.794  14.644  -4.200  1.00  4.00           O  
ATOM    116  CB  LEU A   7      14.161  13.180  -4.473  1.00  4.00           C  
ATOM    117  CG  LEU A   7      14.719  13.710  -5.816  1.00  4.00           C  
ATOM    118  CD1 LEU A   7      15.829  12.810  -6.311  1.00  4.00           C  
ATOM    119  CD2 LEU A   7      13.606  13.778  -6.821  1.00  4.00           C  
ATOM    120  H   LEU A   7      14.713  11.705  -1.812  1.00  4.00           H  
ATOM    121  HA  LEU A   7      15.901  12.380  -3.578  1.00  4.00           H  
ATOM    122 1HB  LEU A   7      13.816  12.207  -4.651  1.00  4.00           H  
ATOM    123 2HB  LEU A   7      13.318  13.811  -4.187  1.00  4.00           H  
ATOM    124  HG  LEU A   7      15.125  14.703  -5.664  1.00  4.00           H  
ATOM    125 1HD1 LEU A   7      16.214  13.200  -7.245  1.00  4.00           H  
ATOM    126 2HD1 LEU A   7      16.623  12.787  -5.578  1.00  4.00           H  
ATOM    127 3HD1 LEU A   7      15.442  11.804  -6.469  1.00  4.00           H  
ATOM    128 1HD2 LEU A   7      13.975  14.161  -7.763  1.00  4.00           H  
ATOM    129 2HD2 LEU A   7      13.206  12.796  -6.966  1.00  4.00           H  
ATOM    130 3HD2 LEU A   7      12.850  14.422  -6.438  1.00  4.00           H  
ATOM    131  N   ASN A   8      15.496  15.456  -2.567  1.00  4.25           N  
ATOM    132  CA  ASN A   8      15.938  16.840  -2.736  1.00  4.25           C  
ATOM    133  C   ASN A   8      15.749  17.260  -4.208  1.00  4.25           C  
ATOM    134  O   ASN A   8      14.612  17.269  -4.684  1.00  4.25           O  
ATOM    135  CB  ASN A   8      17.336  17.094  -2.212  1.00  4.25           C  
ATOM    136  CG  ASN A   8      17.477  16.898  -0.721  1.00  4.25           C  
ATOM    137  OD1 ASN A   8      18.458  16.297  -0.265  1.00  4.25           O  
ATOM    138  ND2 ASN A   8      16.520  17.375   0.039  1.00  4.25           N  
ATOM    139  H   ASN A   8      14.771  15.246  -1.900  1.00  4.25           H  
ATOM    140  HA  ASN A   8      15.274  17.475  -2.151  1.00  4.25           H  
ATOM    141 1HB  ASN A   8      18.003  16.393  -2.691  1.00  4.25           H  
ATOM    142 2HB  ASN A   8      17.664  18.101  -2.473  1.00  4.25           H  
ATOM    143 1HD2 ASN A   8      16.564  17.266   1.033  1.00  4.25           H  
ATOM    144 2HD2 ASN A   8      15.743  17.850  -0.376  1.00  4.25           H  
ATOM    145  N   LEU A   9      16.832  17.637  -4.922  1.00  4.54           N  
ATOM    146  CA  LEU A   9      16.794  18.081  -6.337  1.00  4.54           C  
ATOM    147  C   LEU A   9      16.011  19.390  -6.578  1.00  4.54           C  
ATOM    148  O   LEU A   9      16.595  20.387  -6.999  1.00  4.54           O  
ATOM    149  CB  LEU A   9      16.194  16.987  -7.235  1.00  4.54           C  
ATOM    150  CG  LEU A   9      16.334  17.184  -8.761  1.00  4.54           C  
ATOM    151  CD1 LEU A   9      16.210  15.845  -9.414  1.00  4.54           C  
ATOM    152  CD2 LEU A   9      15.286  18.128  -9.259  1.00  4.54           C  
ATOM    153  H   LEU A   9      17.759  17.590  -4.489  1.00  4.54           H  
ATOM    154  HA  LEU A   9      17.826  18.245  -6.652  1.00  4.54           H  
ATOM    155 1HB  LEU A   9      16.642  16.045  -6.973  1.00  4.54           H  
ATOM    156 2HB  LEU A   9      15.129  16.907  -7.043  1.00  4.54           H  
ATOM    157  HG  LEU A   9      17.323  17.577  -9.004  1.00  4.54           H  
ATOM    158 1HD1 LEU A   9      16.316  15.949 -10.494  1.00  4.54           H  
ATOM    159 2HD1 LEU A   9      16.969  15.200  -9.050  1.00  4.54           H  
ATOM    160 3HD1 LEU A   9      15.253  15.421  -9.178  1.00  4.54           H  
ATOM    161 1HD2 LEU A   9      15.382  18.235 -10.337  1.00  4.54           H  
ATOM    162 2HD2 LEU A   9      14.316  17.727  -9.001  1.00  4.54           H  
ATOM    163 3HD2 LEU A   9      15.415  19.095  -8.799  1.00  4.54           H  
ATOM    164  N   LYS A  10      14.686  19.341  -6.338  1.00  4.81           N  
ATOM    165  CA  LYS A  10      13.680  20.410  -6.482  1.00  4.81           C  
ATOM    166  C   LYS A  10      12.583  20.116  -7.539  1.00  4.81           C  
ATOM    167  O   LYS A  10      11.649  19.365  -7.275  1.00  4.81           O  
ATOM    168  CB  LYS A  10      14.318  21.786  -6.779  1.00  4.81           C  
ATOM    169  CG  LYS A  10      13.343  22.994  -6.725  1.00  4.81           C  
ATOM    170  CD  LYS A  10      14.029  24.280  -7.182  1.00  4.81           C  
ATOM    171  CE  LYS A  10      15.060  24.758  -6.167  1.00  4.81           C  
ATOM    172  NZ  LYS A  10      15.652  26.068  -6.562  1.00  4.81           N  
ATOM    173  H   LYS A  10      14.356  18.454  -5.978  1.00  4.81           H  
ATOM    174  HA  LYS A  10      13.170  20.501  -5.522  1.00  4.81           H  
ATOM    175 1HB  LYS A  10      15.080  22.001  -6.029  1.00  4.81           H  
ATOM    176 2HB  LYS A  10      14.798  21.796  -7.753  1.00  4.81           H  
ATOM    177 1HG  LYS A  10      12.455  22.836  -7.324  1.00  4.81           H  
ATOM    178 2HG  LYS A  10      13.026  23.132  -5.693  1.00  4.81           H  
ATOM    179 1HD  LYS A  10      14.526  24.104  -8.137  1.00  4.81           H  
ATOM    180 2HD  LYS A  10      13.281  25.060  -7.321  1.00  4.81           H  
ATOM    181 1HE  LYS A  10      14.581  24.864  -5.196  1.00  4.81           H  
ATOM    182 2HE  LYS A  10      15.858  24.018  -6.089  1.00  4.81           H  
ATOM    183 1HZ  LYS A  10      16.328  26.357  -5.869  1.00  4.81           H  
ATOM    184 2HZ  LYS A  10      16.108  25.975  -7.459  1.00  4.81           H  
ATOM    185 3HZ  LYS A  10      14.921  26.761  -6.627  1.00  4.81           H  
ATOM    186  N   GLN A  11      12.683  20.671  -8.751  1.00  5.03           N  
ATOM    187  CA  GLN A  11      11.552  20.582  -9.691  1.00  5.03           C  
ATOM    188  C   GLN A  11      11.162  19.181 -10.169  1.00  5.03           C  
ATOM    189  O   GLN A  11       9.975  18.829 -10.174  1.00  5.03           O  
ATOM    190  CB  GLN A  11      11.867  21.435 -10.920  1.00  5.03           C  
ATOM    191  CG  GLN A  11      11.874  22.931 -10.640  1.00  5.03           C  
ATOM    192  CD  GLN A  11      12.274  23.752 -11.851  1.00  5.03           C  
ATOM    193  OE1 GLN A  11      12.987  23.271 -12.738  1.00  5.03           O  
ATOM    194  NE2 GLN A  11      11.817  24.998 -11.896  1.00  5.03           N  
ATOM    195  H   GLN A  11      13.493  21.221  -8.990  1.00  5.03           H  
ATOM    196  HA  GLN A  11      10.682  21.008  -9.196  1.00  5.03           H  
ATOM    197 1HB  GLN A  11      12.841  21.156 -11.320  1.00  5.03           H  
ATOM    198 2HB  GLN A  11      11.126  21.243 -11.696  1.00  5.03           H  
ATOM    199 1HG  GLN A  11      10.878  23.239 -10.326  1.00  5.03           H  
ATOM    200 2HG  GLN A  11      12.593  23.131  -9.849  1.00  5.03           H  
ATOM    201 1HE2 GLN A  11      12.048  25.590 -12.671  1.00  5.03           H  
ATOM    202 2HE2 GLN A  11      11.242  25.348 -11.156  1.00  5.03           H  
ATOM    203  N   ALA A  12      12.145  18.338 -10.465  1.00  5.14           N  
ATOM    204  CA  ALA A  12      11.836  16.985 -10.924  1.00  5.14           C  
ATOM    205  C   ALA A  12      11.116  16.207  -9.842  1.00  5.14           C  
ATOM    206  O   ALA A  12      10.516  15.178 -10.137  1.00  5.14           O  
ATOM    207  CB  ALA A  12      13.069  16.218 -11.354  1.00  5.14           C  
ATOM    208  H   ALA A  12      13.103  18.649 -10.416  1.00  5.14           H  
ATOM    209  HA  ALA A  12      11.172  17.075 -11.783  1.00  5.14           H  
ATOM    210 1HB  ALA A  12      12.775  15.231 -11.713  1.00  5.14           H  
ATOM    211 2HB  ALA A  12      13.581  16.756 -12.150  1.00  5.14           H  
ATOM    212 3HB  ALA A  12      13.703  16.109 -10.530  1.00  5.14           H  
ATOM    213  N   LYS A  13      11.230  16.633  -8.578  1.00  5.16           N  
ATOM    214  CA  LYS A  13      10.576  15.942  -7.494  1.00  5.16           C  
ATOM    215  C   LYS A  13       9.080  16.054  -7.658  1.00  5.16           C  
ATOM    216  O   LYS A  13       8.352  15.093  -7.429  1.00  5.16           O  
ATOM    217  CB  LYS A  13      10.977  16.510  -6.135  1.00  5.16           C  
ATOM    218  CG  LYS A  13      10.398  15.738  -4.969  1.00  5.16           C  
ATOM    219  CD  LYS A  13      10.918  16.234  -3.630  1.00  5.16           C  
ATOM    220  CE  LYS A  13      10.278  15.472  -2.463  1.00  5.16           C  
ATOM    221  NZ  LYS A  13      10.812  15.924  -1.150  1.00  5.16           N  
ATOM    222  H   LYS A  13      11.706  17.504  -8.357  1.00  5.16           H  
ATOM    223  HA  LYS A  13      10.842  14.889  -7.533  1.00  5.16           H  
ATOM    224 1HB  LYS A  13      12.065  16.563  -6.041  1.00  5.16           H  
ATOM    225 2HB  LYS A  13      10.596  17.523  -6.048  1.00  5.16           H  
ATOM    226 1HG  LYS A  13       9.319  15.816  -4.995  1.00  5.16           H  
ATOM    227 2HG  LYS A  13      10.674  14.702  -5.074  1.00  5.16           H  
ATOM    228 1HD  LYS A  13      12.008  16.098  -3.587  1.00  5.16           H  
ATOM    229 2HD  LYS A  13      10.698  17.295  -3.528  1.00  5.16           H  
ATOM    230 1HE  LYS A  13       9.211  15.641  -2.473  1.00  5.16           H  
ATOM    231 2HE  LYS A  13      10.474  14.403  -2.575  1.00  5.16           H  
ATOM    232 1HZ  LYS A  13      10.372  15.411  -0.396  1.00  5.16           H  
ATOM    233 2HZ  LYS A  13      11.830  15.747  -1.139  1.00  5.16           H  
ATOM    234 3HZ  LYS A  13      10.637  16.906  -1.030  1.00  5.16           H  
ATOM    235  N   GLU A  14       8.593  17.234  -8.042  1.00  5.10           N  
ATOM    236  CA  GLU A  14       7.154  17.397  -8.155  1.00  5.10           C  
ATOM    237  C   GLU A  14       6.644  16.520  -9.283  1.00  5.10           C  
ATOM    238  O   GLU A  14       5.604  15.862  -9.174  1.00  5.10           O  
ATOM    239  CB  GLU A  14       6.799  18.861  -8.404  1.00  5.10           C  
ATOM    240  CG  GLU A  14       7.091  19.779  -7.213  1.00  5.10           C  
ATOM    241  CD  GLU A  14       6.780  21.240  -7.469  1.00  5.10           C  
ATOM    242  OE1 GLU A  14       6.425  21.580  -8.573  1.00  5.10           O  
ATOM    243  OE2 GLU A  14       6.899  22.014  -6.548  1.00  5.10           O  
ATOM    244  H   GLU A  14       9.218  17.997  -8.304  1.00  5.10           H  
ATOM    245  HA  GLU A  14       6.688  17.069  -7.224  1.00  5.10           H  
ATOM    246 1HB  GLU A  14       7.371  19.228  -9.260  1.00  5.10           H  
ATOM    247 2HB  GLU A  14       5.743  18.944  -8.656  1.00  5.10           H  
ATOM    248 1HG  GLU A  14       6.512  19.438  -6.356  1.00  5.10           H  
ATOM    249 2HG  GLU A  14       8.150  19.681  -6.962  1.00  5.10           H  
ATOM    250  N   GLU A  15       7.422  16.484 -10.367  1.00  5.00           N  
ATOM    251  CA  GLU A  15       7.020  15.667 -11.498  1.00  5.00           C  
ATOM    252  C   GLU A  15       7.086  14.194 -11.118  1.00  5.00           C  
ATOM    253  O   GLU A  15       6.205  13.408 -11.467  1.00  5.00           O  
ATOM    254  CB  GLU A  15       7.909  15.963 -12.708  1.00  5.00           C  
ATOM    255  CG  GLU A  15       7.694  17.360 -13.323  1.00  5.00           C  
ATOM    256  CD  GLU A  15       6.306  17.536 -13.924  1.00  5.00           C  
ATOM    257  OE1 GLU A  15       5.926  16.727 -14.734  1.00  5.00           O  
ATOM    258  OE2 GLU A  15       5.614  18.466 -13.552  1.00  5.00           O  
ATOM    259  H   GLU A  15       8.274  17.051 -10.389  1.00  5.00           H  
ATOM    260  HA  GLU A  15       5.996  15.907 -11.755  1.00  5.00           H  
ATOM    261 1HB  GLU A  15       8.956  15.885 -12.412  1.00  5.00           H  
ATOM    262 2HB  GLU A  15       7.731  15.217 -13.482  1.00  5.00           H  
ATOM    263 1HG  GLU A  15       7.837  18.108 -12.538  1.00  5.00           H  
ATOM    264 2HG  GLU A  15       8.446  17.532 -14.091  1.00  5.00           H  
ATOM    265  N   ALA A  16       8.107  13.833 -10.343  1.00  4.91           N  
ATOM    266  CA  ALA A  16       8.285  12.469  -9.899  1.00  4.91           C  
ATOM    267  C   ALA A  16       7.139  12.004  -9.033  1.00  4.91           C  
ATOM    268  O   ALA A  16       6.615  10.910  -9.221  1.00  4.91           O  
ATOM    269  CB  ALA A  16       9.551  12.358  -9.106  1.00  4.91           C  
ATOM    270  H   ALA A  16       8.814  14.515 -10.091  1.00  4.91           H  
ATOM    271  HA  ALA A  16       8.345  11.835 -10.785  1.00  4.91           H  
ATOM    272 1HB  ALA A  16       9.663  11.343  -8.838  1.00  4.91           H  
ATOM    273 2HB  ALA A  16      10.373  12.687  -9.707  1.00  4.91           H  
ATOM    274 3HB  ALA A  16       9.490  12.973  -8.218  1.00  4.91           H  
ATOM    275  N   ILE A  17       6.677  12.875  -8.140  1.00  4.84           N  
ATOM    276  CA  ILE A  17       5.591  12.548  -7.227  1.00  4.84           C  
ATOM    277  C   ILE A  17       4.321  12.189  -7.955  1.00  4.84           C  
ATOM    278  O   ILE A  17       3.645  11.220  -7.605  1.00  4.84           O  
ATOM    279  CB  ILE A  17       5.364  13.637  -6.190  1.00  4.84           C  
ATOM    280  CG1 ILE A  17       6.552  13.647  -5.224  1.00  4.84           C  
ATOM    281  CG2 ILE A  17       4.065  13.381  -5.454  1.00  4.84           C  
ATOM    282  CD1 ILE A  17       6.604  14.844  -4.351  1.00  4.84           C  
ATOM    283  H   ILE A  17       7.139  13.780  -8.048  1.00  4.84           H  
ATOM    284  HA  ILE A  17       5.897  11.690  -6.663  1.00  4.84           H  
ATOM    285  HB  ILE A  17       5.328  14.613  -6.685  1.00  4.84           H  
ATOM    286 1HG1 ILE A  17       6.481  12.767  -4.586  1.00  4.84           H  
ATOM    287 2HG1 ILE A  17       7.471  13.578  -5.790  1.00  4.84           H  
ATOM    288 1HG2 ILE A  17       3.911  14.161  -4.711  1.00  4.84           H  
ATOM    289 2HG2 ILE A  17       3.238  13.387  -6.162  1.00  4.84           H  
ATOM    290 3HG2 ILE A  17       4.115  12.410  -4.959  1.00  4.84           H  
ATOM    291 1HD1 ILE A  17       7.458  14.762  -3.696  1.00  4.84           H  
ATOM    292 2HD1 ILE A  17       6.699  15.737  -4.972  1.00  4.84           H  
ATOM    293 3HD1 ILE A  17       5.695  14.905  -3.758  1.00  4.84           H  
ATOM    294  N   LYS A  18       4.018  12.926  -9.010  1.00  4.79           N  
ATOM    295  CA  LYS A  18       2.825  12.650  -9.798  1.00  4.79           C  
ATOM    296  C   LYS A  18       2.821  11.232 -10.417  1.00  4.79           C  
ATOM    297  O   LYS A  18       1.756  10.733 -10.792  1.00  4.79           O  
ATOM    298  CB  LYS A  18       2.660  13.732 -10.868  1.00  4.79           C  
ATOM    299  CG  LYS A  18       2.264  15.094 -10.273  1.00  4.79           C  
ATOM    300  CD  LYS A  18       1.918  16.140 -11.334  1.00  4.79           C  
ATOM    301  CE  LYS A  18       3.178  16.691 -11.974  1.00  4.79           C  
ATOM    302  NZ  LYS A  18       2.904  17.810 -12.926  1.00  4.79           N  
ATOM    303  H   LYS A  18       4.614  13.724  -9.249  1.00  4.79           H  
ATOM    304  HA  LYS A  18       1.966  12.716  -9.133  1.00  4.79           H  
ATOM    305 1HB  LYS A  18       3.602  13.856 -11.412  1.00  4.79           H  
ATOM    306 2HB  LYS A  18       1.899  13.429 -11.584  1.00  4.79           H  
ATOM    307 1HG  LYS A  18       1.408  14.961  -9.615  1.00  4.79           H  
ATOM    308 2HG  LYS A  18       3.098  15.466  -9.678  1.00  4.79           H  
ATOM    309 1HD  LYS A  18       1.293  15.691 -12.106  1.00  4.79           H  
ATOM    310 2HD  LYS A  18       1.371  16.960 -10.872  1.00  4.79           H  
ATOM    311 1HE  LYS A  18       3.838  17.056 -11.187  1.00  4.79           H  
ATOM    312 2HE  LYS A  18       3.684  15.890 -12.514  1.00  4.79           H  
ATOM    313 1HZ  LYS A  18       3.823  18.119 -13.297  1.00  4.79           H  
ATOM    314 2HZ  LYS A  18       2.319  17.494 -13.680  1.00  4.79           H  
ATOM    315 3HZ  LYS A  18       2.460  18.571 -12.446  1.00  4.79           H  
ATOM    316  N   GLU A  19       3.995  10.595 -10.558  1.00  4.74           N  
ATOM    317  CA  GLU A  19       4.092   9.245 -11.109  1.00  4.74           C  
ATOM    318  C   GLU A  19       4.274   8.155 -10.031  1.00  4.74           C  
ATOM    319  O   GLU A  19       4.429   6.973 -10.359  1.00  4.74           O  
ATOM    320  CB  GLU A  19       5.242   9.146 -12.127  1.00  4.74           C  
ATOM    321  CG  GLU A  19       5.063  10.010 -13.382  1.00  4.74           C  
ATOM    322  CD  GLU A  19       6.162   9.813 -14.429  1.00  4.74           C  
ATOM    323  OE1 GLU A  19       7.069   9.044 -14.197  1.00  4.74           O  
ATOM    324  OE2 GLU A  19       6.072  10.426 -15.470  1.00  4.74           O  
ATOM    325  H   GLU A  19       4.856  11.026 -10.222  1.00  4.74           H  
ATOM    326  HA  GLU A  19       3.162   9.031 -11.636  1.00  4.74           H  
ATOM    327 1HB  GLU A  19       6.174   9.455 -11.642  1.00  4.74           H  
ATOM    328 2HB  GLU A  19       5.362   8.111 -12.441  1.00  4.74           H  
ATOM    329 1HG  GLU A  19       4.100   9.773 -13.832  1.00  4.74           H  
ATOM    330 2HG  GLU A  19       5.042  11.059 -13.078  1.00  4.74           H  
ATOM    331  N   LEU A  20       4.240   8.513  -8.739  1.00  4.69           N  
ATOM    332  CA  LEU A  20       4.509   7.505  -7.702  1.00  4.69           C  
ATOM    333  C   LEU A  20       3.305   6.651  -7.359  1.00  4.69           C  
ATOM    334  O   LEU A  20       2.723   6.753  -6.278  1.00  4.69           O  
ATOM    335  CB  LEU A  20       5.042   8.152  -6.418  1.00  4.69           C  
ATOM    336  CG  LEU A  20       6.335   8.871  -6.584  1.00  4.69           C  
ATOM    337  CD1 LEU A  20       6.772   9.514  -5.273  1.00  4.69           C  
ATOM    338  CD2 LEU A  20       7.330   7.935  -7.066  1.00  4.69           C  
ATOM    339  H   LEU A  20       4.062   9.480  -8.468  1.00  4.69           H  
ATOM    340  HA  LEU A  20       5.286   6.843  -8.081  1.00  4.69           H  
ATOM    341 1HB  LEU A  20       4.305   8.877  -6.066  1.00  4.69           H  
ATOM    342 2HB  LEU A  20       5.172   7.382  -5.659  1.00  4.69           H  
ATOM    343  HG  LEU A  20       6.206   9.628  -7.306  1.00  4.69           H  
ATOM    344 1HD1 LEU A  20       7.709  10.042  -5.430  1.00  4.69           H  
ATOM    345 2HD1 LEU A  20       6.011  10.213  -4.932  1.00  4.69           H  
ATOM    346 3HD1 LEU A  20       6.906   8.755  -4.531  1.00  4.69           H  
ATOM    347 1HD2 LEU A  20       8.237   8.459  -7.216  1.00  4.69           H  
ATOM    348 2HD2 LEU A  20       7.464   7.148  -6.327  1.00  4.69           H  
ATOM    349 3HD2 LEU A  20       6.998   7.506  -8.012  1.00  4.69           H  
ATOM    350  N   VAL A  21       2.967   5.775  -8.293  1.00  4.61           N  
ATOM    351  CA  VAL A  21       1.807   4.901  -8.175  1.00  4.61           C  
ATOM    352  C   VAL A  21       2.215   3.428  -8.064  1.00  4.61           C  
ATOM    353  O   VAL A  21       1.368   2.550  -7.898  1.00  4.61           O  
ATOM    354  CB  VAL A  21       0.911   5.097  -9.403  1.00  4.61           C  
ATOM    355  CG1 VAL A  21       0.445   6.554  -9.464  1.00  4.61           C  
ATOM    356  CG2 VAL A  21       1.679   4.711 -10.659  1.00  4.61           C  
ATOM    357  H   VAL A  21       3.520   5.796  -9.149  1.00  4.61           H  
ATOM    358  HA  VAL A  21       1.251   5.178  -7.281  1.00  4.61           H  
ATOM    359  HB  VAL A  21       0.027   4.469  -9.306  1.00  4.61           H  
ATOM    360 1HG1 VAL A  21      -0.205   6.694 -10.327  1.00  4.61           H  
ATOM    361 2HG1 VAL A  21      -0.102   6.800  -8.555  1.00  4.61           H  
ATOM    362 3HG1 VAL A  21       1.309   7.215  -9.556  1.00  4.61           H  
ATOM    363 1HG2 VAL A  21       1.042   4.843 -11.532  1.00  4.61           H  
ATOM    364 2HG2 VAL A  21       2.561   5.338 -10.756  1.00  4.61           H  
ATOM    365 3HG2 VAL A  21       1.986   3.667 -10.591  1.00  4.61           H  
ATOM    366  N   ASP A  22       3.516   3.176  -8.176  1.00  4.51           N  
ATOM    367  CA  ASP A  22       4.109   1.839  -8.119  1.00  4.51           C  
ATOM    368  C   ASP A  22       5.586   1.958  -7.780  1.00  4.51           C  
ATOM    369  O   ASP A  22       6.358   2.549  -8.542  1.00  4.51           O  
ATOM    370  CB  ASP A  22       3.913   1.075  -9.439  1.00  4.51           C  
ATOM    371  CG  ASP A  22       4.383  -0.437  -9.410  1.00  4.51           C  
ATOM    372  OD1 ASP A  22       5.353  -0.768  -8.727  1.00  4.51           O  
ATOM    373  OD2 ASP A  22       3.759  -1.228 -10.086  1.00  4.51           O  
ATOM    374  H   ASP A  22       4.126   3.970  -8.301  1.00  4.51           H  
ATOM    375  HA  ASP A  22       3.617   1.274  -7.324  1.00  4.51           H  
ATOM    376 1HB  ASP A  22       2.851   1.089  -9.701  1.00  4.51           H  
ATOM    377 2HB  ASP A  22       4.444   1.593 -10.240  1.00  4.51           H  
ATOM    378  N   ALA A  23       5.977   1.401  -6.634  1.00  4.37           N  
ATOM    379  CA  ALA A  23       7.351   1.491  -6.156  1.00  4.37           C  
ATOM    380  C   ALA A  23       8.355   0.901  -7.154  1.00  4.37           C  
ATOM    381  O   ALA A  23       9.513   1.309  -7.171  1.00  4.37           O  
ATOM    382  CB  ALA A  23       7.503   0.794  -4.809  1.00  4.37           C  
ATOM    383  H   ALA A  23       5.291   0.908  -6.079  1.00  4.37           H  
ATOM    384  HA  ALA A  23       7.577   2.539  -6.026  1.00  4.37           H  
ATOM    385 1HB  ALA A  23       8.527   0.913  -4.460  1.00  4.37           H  
ATOM    386 2HB  ALA A  23       6.819   1.239  -4.087  1.00  4.37           H  
ATOM    387 3HB  ALA A  23       7.276  -0.265  -4.923  1.00  4.37           H  
ATOM    388  N   GLY A  24       7.946  -0.099  -7.947  1.00  4.20           N  
ATOM    389  CA  GLY A  24       8.863  -0.729  -8.901  1.00  4.20           C  
ATOM    390  C   GLY A  24       9.357   0.291  -9.927  1.00  4.20           C  
ATOM    391  O   GLY A  24      10.564   0.515 -10.091  1.00  4.20           O  
ATOM    392  H   GLY A  24       6.963  -0.391  -7.946  1.00  4.20           H  
ATOM    393 1HA  GLY A  24       9.709  -1.160  -8.365  1.00  4.20           H  
ATOM    394 2HA  GLY A  24       8.344  -1.542  -9.408  1.00  4.20           H  
ATOM    395  N   THR A  25       8.401   0.914 -10.613  1.00  4.02           N  
ATOM    396  CA  THR A  25       8.705   1.931 -11.607  1.00  4.02           C  
ATOM    397  C   THR A  25       9.372   3.113 -10.955  1.00  4.02           C  
ATOM    398  O   THR A  25      10.315   3.684 -11.506  1.00  4.02           O  
ATOM    399  CB  THR A  25       7.456   2.421 -12.353  1.00  4.02           C  
ATOM    400  OG1 THR A  25       6.862   1.331 -13.081  1.00  4.02           O  
ATOM    401  CG2 THR A  25       7.832   3.541 -13.311  1.00  4.02           C  
ATOM    402  H   THR A  25       7.435   0.678 -10.416  1.00  4.02           H  
ATOM    403  HA  THR A  25       9.400   1.509 -12.334  1.00  4.02           H  
ATOM    404  HB  THR A  25       6.729   2.796 -11.627  1.00  4.02           H  
ATOM    405  HG1 THR A  25       6.592   0.642 -12.466  1.00  4.02           H  
ATOM    406 1HG2 THR A  25       6.940   3.892 -13.831  1.00  4.02           H  
ATOM    407 2HG2 THR A  25       8.271   4.367 -12.747  1.00  4.02           H  
ATOM    408 3HG2 THR A  25       8.555   3.172 -14.037  1.00  4.02           H  
ATOM    409  N   ALA A  26       8.860   3.508  -9.793  1.00  3.86           N  
ATOM    410  CA  ALA A  26       9.415   4.649  -9.113  1.00  3.86           C  
ATOM    411  C   ALA A  26      10.891   4.454  -8.786  1.00  3.86           C  
ATOM    412  O   ALA A  26      11.693   5.337  -9.081  1.00  3.86           O  
ATOM    413  CB  ALA A  26       8.643   4.886  -7.856  1.00  3.86           C  
ATOM    414  H   ALA A  26       8.072   3.012  -9.374  1.00  3.86           H  
ATOM    415  HA  ALA A  26       9.324   5.515  -9.767  1.00  3.86           H  
ATOM    416 1HB  ALA A  26       9.040   5.734  -7.353  1.00  3.86           H  
ATOM    417 2HB  ALA A  26       7.590   5.043  -8.086  1.00  3.86           H  
ATOM    418 3HB  ALA A  26       8.751   4.017  -7.252  1.00  3.86           H  
ATOM    419  N   GLU A  27      11.294   3.269  -8.304  1.00  3.74           N  
ATOM    420  CA  GLU A  27      12.711   3.062  -8.037  1.00  3.74           C  
ATOM    421  C   GLU A  27      13.524   3.258  -9.304  1.00  3.74           C  
ATOM    422  O   GLU A  27      14.552   3.942  -9.290  1.00  3.74           O  
ATOM    423  CB  GLU A  27      12.979   1.674  -7.435  1.00  3.74           C  
ATOM    424  CG  GLU A  27      14.475   1.378  -7.224  1.00  3.74           C  
ATOM    425  CD  GLU A  27      14.815   0.103  -6.450  1.00  3.74           C  
ATOM    426  OE1 GLU A  27      14.203  -0.908  -6.674  1.00  3.74           O  
ATOM    427  OE2 GLU A  27      15.714   0.164  -5.625  1.00  3.74           O  
ATOM    428  H   GLU A  27      10.623   2.536  -8.075  1.00  3.74           H  
ATOM    429  HA  GLU A  27      13.032   3.806  -7.311  1.00  3.74           H  
ATOM    430 1HB  GLU A  27      12.469   1.590  -6.475  1.00  3.74           H  
ATOM    431 2HB  GLU A  27      12.565   0.906  -8.093  1.00  3.74           H  
ATOM    432 1HG  GLU A  27      14.896   1.266  -8.223  1.00  3.74           H  
ATOM    433 2HG  GLU A  27      14.956   2.205  -6.795  1.00  3.74           H  
ATOM    434  N   LYS A  28      13.047   2.698 -10.419  1.00  3.68           N  
ATOM    435  CA  LYS A  28      13.765   2.871 -11.674  1.00  3.68           C  
ATOM    436  C   LYS A  28      13.911   4.353 -11.995  1.00  3.68           C  
ATOM    437  O   LYS A  28      15.007   4.822 -12.323  1.00  3.68           O  
ATOM    438  CB  LYS A  28      13.044   2.158 -12.818  1.00  3.68           C  
ATOM    439  CG  LYS A  28      13.751   2.267 -14.172  1.00  3.68           C  
ATOM    440  CD  LYS A  28      13.002   1.493 -15.254  1.00  3.68           C  
ATOM    441  CE  LYS A  28      13.670   1.643 -16.617  1.00  3.68           C  
ATOM    442  NZ  LYS A  28      12.954   0.869 -17.675  1.00  3.68           N  
ATOM    443  H   LYS A  28      12.191   2.136 -10.380  1.00  3.68           H  
ATOM    444  HA  LYS A  28      14.763   2.447 -11.563  1.00  3.68           H  
ATOM    445 1HB  LYS A  28      12.923   1.103 -12.571  1.00  3.68           H  
ATOM    446 2HB  LYS A  28      12.049   2.577 -12.935  1.00  3.68           H  
ATOM    447 1HG  LYS A  28      13.807   3.317 -14.457  1.00  3.68           H  
ATOM    448 2HG  LYS A  28      14.765   1.877 -14.088  1.00  3.68           H  
ATOM    449 1HD  LYS A  28      12.965   0.436 -14.988  1.00  3.68           H  
ATOM    450 2HD  LYS A  28      11.980   1.869 -15.320  1.00  3.68           H  
ATOM    451 1HE  LYS A  28      13.676   2.693 -16.898  1.00  3.68           H  
ATOM    452 2HE  LYS A  28      14.699   1.288 -16.554  1.00  3.68           H  
ATOM    453 1HZ  LYS A  28      13.424   0.994 -18.561  1.00  3.68           H  
ATOM    454 2HZ  LYS A  28      12.952  -0.112 -17.432  1.00  3.68           H  
ATOM    455 3HZ  LYS A  28      12.003   1.199 -17.751  1.00  3.68           H  
ATOM    456  N   TYR A  29      12.817   5.096 -11.859  1.00  3.67           N  
ATOM    457  CA  TYR A  29      12.794   6.521 -12.140  1.00  3.67           C  
ATOM    458  C   TYR A  29      13.866   7.262 -11.347  1.00  3.67           C  
ATOM    459  O   TYR A  29      14.609   8.076 -11.896  1.00  3.67           O  
ATOM    460  CB  TYR A  29      11.428   7.129 -11.825  1.00  3.67           C  
ATOM    461  CG  TYR A  29      11.342   8.595 -12.119  1.00  3.67           C  
ATOM    462  CD1 TYR A  29      10.983   9.045 -13.377  1.00  3.67           C  
ATOM    463  CD2 TYR A  29      11.664   9.484 -11.144  1.00  3.67           C  
ATOM    464  CE1 TYR A  29      10.924  10.403 -13.628  1.00  3.67           C  
ATOM    465  CE2 TYR A  29      11.623  10.825 -11.385  1.00  3.67           C  
ATOM    466  CZ  TYR A  29      11.246  11.297 -12.620  1.00  3.67           C  
ATOM    467  OH  TYR A  29      11.191  12.653 -12.867  1.00  3.67           O  
ATOM    468  H   TYR A  29      11.950   4.641 -11.560  1.00  3.67           H  
ATOM    469  HA  TYR A  29      13.007   6.664 -13.199  1.00  3.67           H  
ATOM    470 1HB  TYR A  29      10.653   6.611 -12.392  1.00  3.67           H  
ATOM    471 2HB  TYR A  29      11.204   6.997 -10.777  1.00  3.67           H  
ATOM    472  HD1 TYR A  29      10.734   8.332 -14.165  1.00  3.67           H  
ATOM    473  HD2 TYR A  29      11.961   9.112 -10.181  1.00  3.67           H  
ATOM    474  HE1 TYR A  29      10.629  10.763 -14.615  1.00  3.67           H  
ATOM    475  HE2 TYR A  29      11.898  11.512 -10.599  1.00  3.67           H  
ATOM    476  HH  TYR A  29      11.501  13.133 -12.092  1.00  3.67           H  
ATOM    477  N   PHE A  30      13.943   7.009 -10.042  1.00  3.71           N  
ATOM    478  CA  PHE A  30      14.892   7.770  -9.237  1.00  3.71           C  
ATOM    479  C   PHE A  30      16.322   7.373  -9.502  1.00  3.71           C  
ATOM    480  O   PHE A  30      17.229   8.208  -9.402  1.00  3.71           O  
ATOM    481  CB  PHE A  30      14.557   7.639  -7.785  1.00  3.71           C  
ATOM    482  CG  PHE A  30      13.338   8.302  -7.576  1.00  3.71           C  
ATOM    483  CD1 PHE A  30      12.264   7.571  -7.284  1.00  3.71           C  
ATOM    484  CD2 PHE A  30      13.218   9.655  -7.764  1.00  3.71           C  
ATOM    485  CE1 PHE A  30      11.061   8.123  -7.173  1.00  3.71           C  
ATOM    486  CE2 PHE A  30      11.998  10.225  -7.652  1.00  3.71           C  
ATOM    487  CZ  PHE A  30      10.912   9.435  -7.360  1.00  3.71           C  
ATOM    488  H   PHE A  30      13.316   6.316  -9.623  1.00  3.71           H  
ATOM    489  HA  PHE A  30      14.781   8.820  -9.503  1.00  3.71           H  
ATOM    490 1HB  PHE A  30      14.442   6.587  -7.534  1.00  3.71           H  
ATOM    491 2HB  PHE A  30      15.328   8.089  -7.173  1.00  3.71           H  
ATOM    492  HD1 PHE A  30      12.394   6.505  -7.160  1.00  3.71           H  
ATOM    493  HD2 PHE A  30      14.093  10.253  -8.022  1.00  3.71           H  
ATOM    494  HE1 PHE A  30      10.218   7.508  -6.946  1.00  3.71           H  
ATOM    495  HE2 PHE A  30      11.872  11.286  -7.809  1.00  3.71           H  
ATOM    496  HZ  PHE A  30       9.932   9.866  -7.277  1.00  3.71           H  
ATOM    497  N   LYS A  31      16.549   6.122  -9.891  1.00  3.77           N  
ATOM    498  CA  LYS A  31      17.894   5.747 -10.267  1.00  3.77           C  
ATOM    499  C   LYS A  31      18.263   6.522 -11.536  1.00  3.77           C  
ATOM    500  O   LYS A  31      19.374   7.035 -11.648  1.00  3.77           O  
ATOM    501  CB  LYS A  31      18.017   4.238 -10.448  1.00  3.77           C  
ATOM    502  CG  LYS A  31      17.976   3.437  -9.138  1.00  3.77           C  
ATOM    503  CD  LYS A  31      18.039   1.937  -9.407  1.00  3.77           C  
ATOM    504  CE  LYS A  31      18.093   1.156  -8.116  1.00  3.77           C  
ATOM    505  NZ  LYS A  31      18.034  -0.316  -8.328  1.00  3.77           N  
ATOM    506  H   LYS A  31      15.790   5.434  -9.919  1.00  3.77           H  
ATOM    507  HA  LYS A  31      18.578   6.050  -9.475  1.00  3.77           H  
ATOM    508 1HB  LYS A  31      17.192   3.887 -11.074  1.00  3.77           H  
ATOM    509 2HB  LYS A  31      18.945   4.005 -10.965  1.00  3.77           H  
ATOM    510 1HG  LYS A  31      18.816   3.723  -8.504  1.00  3.77           H  
ATOM    511 2HG  LYS A  31      17.051   3.664  -8.600  1.00  3.77           H  
ATOM    512 1HD  LYS A  31      17.144   1.638  -9.957  1.00  3.77           H  
ATOM    513 2HD  LYS A  31      18.915   1.703 -10.010  1.00  3.77           H  
ATOM    514 1HE  LYS A  31      19.017   1.399  -7.599  1.00  3.77           H  
ATOM    515 2HE  LYS A  31      17.266   1.452  -7.502  1.00  3.77           H  
ATOM    516 1HZ  LYS A  31      18.065  -0.778  -7.425  1.00  3.77           H  
ATOM    517 2HZ  LYS A  31      17.164  -0.550  -8.790  1.00  3.77           H  
ATOM    518 3HZ  LYS A  31      18.811  -0.616  -8.892  1.00  3.77           H  
ATOM    519  N   LEU A  32      17.300   6.678 -12.460  1.00  3.87           N  
ATOM    520  CA  LEU A  32      17.536   7.430 -13.693  1.00  3.87           C  
ATOM    521  C   LEU A  32      17.835   8.904 -13.386  1.00  3.87           C  
ATOM    522  O   LEU A  32      18.700   9.507 -14.025  1.00  3.87           O  
ATOM    523  CB  LEU A  32      16.330   7.303 -14.637  1.00  3.87           C  
ATOM    524  CG  LEU A  32      16.108   5.898 -15.245  1.00  3.87           C  
ATOM    525  CD1 LEU A  32      14.775   5.867 -15.976  1.00  3.87           C  
ATOM    526  CD2 LEU A  32      17.246   5.574 -16.186  1.00  3.87           C  
ATOM    527  H   LEU A  32      16.395   6.227 -12.320  1.00  3.87           H  
ATOM    528  HA  LEU A  32      18.401   7.003 -14.193  1.00  3.87           H  
ATOM    529 1HB  LEU A  32      15.434   7.574 -14.103  1.00  3.87           H  
ATOM    530 2HB  LEU A  32      16.459   8.002 -15.459  1.00  3.87           H  
ATOM    531  HG  LEU A  32      16.081   5.160 -14.455  1.00  3.87           H  
ATOM    532 1HD1 LEU A  32      14.619   4.880 -16.396  1.00  3.87           H  
ATOM    533 2HD1 LEU A  32      13.974   6.092 -15.279  1.00  3.87           H  
ATOM    534 3HD1 LEU A  32      14.781   6.606 -16.775  1.00  3.87           H  
ATOM    535 1HD2 LEU A  32      17.093   4.581 -16.610  1.00  3.87           H  
ATOM    536 2HD2 LEU A  32      17.278   6.312 -16.987  1.00  3.87           H  
ATOM    537 3HD2 LEU A  32      18.187   5.593 -15.636  1.00  3.87           H  
ATOM    538  N   ILE A  33      17.168   9.472 -12.372  1.00  3.99           N  
ATOM    539  CA  ILE A  33      17.448  10.858 -11.983  1.00  3.99           C  
ATOM    540  C   ILE A  33      18.846  10.981 -11.400  1.00  3.99           C  
ATOM    541  O   ILE A  33      19.628  11.854 -11.785  1.00  3.99           O  
ATOM    542  CB  ILE A  33      16.449  11.363 -10.918  1.00  3.99           C  
ATOM    543  CG1 ILE A  33      15.046  11.446 -11.469  1.00  3.99           C  
ATOM    544  CG2 ILE A  33      16.889  12.677 -10.363  1.00  3.99           C  
ATOM    545  CD1 ILE A  33      14.909  12.406 -12.610  1.00  3.99           C  
ATOM    546  H   ILE A  33      16.434   8.940 -11.905  1.00  3.99           H  
ATOM    547  HA  ILE A  33      17.379  11.488 -12.867  1.00  3.99           H  
ATOM    548  HB  ILE A  33      16.418  10.643 -10.102  1.00  3.99           H  
ATOM    549 1HG1 ILE A  33      14.746  10.470 -11.811  1.00  3.99           H  
ATOM    550 2HG1 ILE A  33      14.374  11.756 -10.668  1.00  3.99           H  
ATOM    551 1HG2 ILE A  33      16.180  12.976  -9.603  1.00  3.99           H  
ATOM    552 2HG2 ILE A  33      17.879  12.584  -9.921  1.00  3.99           H  
ATOM    553 3HG2 ILE A  33      16.915  13.423 -11.158  1.00  3.99           H  
ATOM    554 1HD1 ILE A  33      13.882  12.417 -12.960  1.00  3.99           H  
ATOM    555 2HD1 ILE A  33      15.188  13.408 -12.280  1.00  3.99           H  
ATOM    556 3HD1 ILE A  33      15.561  12.094 -13.423  1.00  3.99           H  
ATOM    557  N   ALA A  34      19.207  10.073 -10.506  1.00  4.10           N  
ATOM    558  CA  ALA A  34      20.537  10.095  -9.925  1.00  4.10           C  
ATOM    559  C   ALA A  34      21.607   9.917 -11.016  1.00  4.10           C  
ATOM    560  O   ALA A  34      22.628  10.608 -11.042  1.00  4.10           O  
ATOM    561  CB  ALA A  34      20.647   9.016  -8.868  1.00  4.10           C  
ATOM    562  H   ALA A  34      18.540   9.357 -10.212  1.00  4.10           H  
ATOM    563  HA  ALA A  34      20.690  11.070  -9.457  1.00  4.10           H  
ATOM    564 1HB  ALA A  34      21.636   9.048  -8.415  1.00  4.10           H  
ATOM    565 2HB  ALA A  34      19.885   9.179  -8.104  1.00  4.10           H  
ATOM    566 3HB  ALA A  34      20.488   8.042  -9.337  1.00  4.10           H  
ATOM    567  N   ASN A  35      21.312   9.065 -12.001  1.00  4.19           N  
ATOM    568  CA  ASN A  35      22.242   8.763 -13.082  1.00  4.19           C  
ATOM    569  C   ASN A  35      22.287   9.867 -14.136  1.00  4.19           C  
ATOM    570  O   ASN A  35      23.133   9.844 -15.032  1.00  4.19           O  
ATOM    571  CB  ASN A  35      21.876   7.442 -13.724  1.00  4.19           C  
ATOM    572  CG  ASN A  35      22.133   6.253 -12.817  1.00  4.19           C  
ATOM    573  OD1 ASN A  35      22.975   6.299 -11.910  1.00  4.19           O  
ATOM    574  ND2 ASN A  35      21.414   5.182 -13.051  1.00  4.19           N  
ATOM    575  H   ASN A  35      20.443   8.536 -11.959  1.00  4.19           H  
ATOM    576  HA  ASN A  35      23.242   8.678 -12.658  1.00  4.19           H  
ATOM    577 1HB  ASN A  35      20.819   7.459 -13.990  1.00  4.19           H  
ATOM    578 2HB  ASN A  35      22.443   7.315 -14.644  1.00  4.19           H  
ATOM    579 1HD2 ASN A  35      21.533   4.367 -12.487  1.00  4.19           H  
ATOM    580 2HD2 ASN A  35      20.746   5.185 -13.792  1.00  4.19           H  
ATOM    581  N   ALA A  36      21.386  10.851 -14.021  1.00  4.22           N  
ATOM    582  CA  ALA A  36      21.345  11.990 -14.920  1.00  4.22           C  
ATOM    583  C   ALA A  36      22.330  13.031 -14.423  1.00  4.22           C  
ATOM    584  O   ALA A  36      22.520  14.073 -15.052  1.00  4.22           O  
ATOM    585  CB  ALA A  36      19.943  12.576 -14.999  1.00  4.22           C  
ATOM    586  H   ALA A  36      20.707  10.842 -13.265  1.00  4.22           H  
ATOM    587  HA  ALA A  36      21.655  11.662 -15.911  1.00  4.22           H  
ATOM    588 1HB  ALA A  36      19.939  13.422 -15.683  1.00  4.22           H  
ATOM    589 2HB  ALA A  36      19.253  11.811 -15.358  1.00  4.22           H  
ATOM    590 3HB  ALA A  36      19.629  12.906 -14.018  1.00  4.22           H  
ATOM    591  N   LYS A  37      22.951  12.738 -13.271  1.00  4.19           N  
ATOM    592  CA  LYS A  37      23.908  13.593 -12.600  1.00  4.19           C  
ATOM    593  C   LYS A  37      23.292  14.918 -12.186  1.00  4.19           C  
ATOM    594  O   LYS A  37      23.953  15.955 -12.223  1.00  4.19           O  
ATOM    595  CB  LYS A  37      25.124  13.823 -13.505  1.00  4.19           C  
ATOM    596  CG  LYS A  37      25.822  12.529 -13.934  1.00  4.19           C  
ATOM    597  CD  LYS A  37      27.039  12.804 -14.798  1.00  4.19           C  
ATOM    598  CE  LYS A  37      27.683  11.507 -15.275  1.00  4.19           C  
ATOM    599  NZ  LYS A  37      28.849  11.763 -16.163  1.00  4.19           N  
ATOM    600  H   LYS A  37      22.742  11.860 -12.796  1.00  4.19           H  
ATOM    601  HA  LYS A  37      24.240  13.080 -11.695  1.00  4.19           H  
ATOM    602 1HB  LYS A  37      24.845  14.380 -14.396  1.00  4.19           H  
ATOM    603 2HB  LYS A  37      25.858  14.424 -12.967  1.00  4.19           H  
ATOM    604 1HG  LYS A  37      26.129  11.974 -13.047  1.00  4.19           H  
ATOM    605 2HG  LYS A  37      25.123  11.908 -14.499  1.00  4.19           H  
ATOM    606 1HD  LYS A  37      26.738  13.390 -15.668  1.00  4.19           H  
ATOM    607 2HD  LYS A  37      27.771  13.377 -14.229  1.00  4.19           H  
ATOM    608 1HE  LYS A  37      28.015  10.934 -14.410  1.00  4.19           H  
ATOM    609 2HE  LYS A  37      26.943  10.921 -15.823  1.00  4.19           H  
ATOM    610 1HZ  LYS A  37      29.249  10.884 -16.458  1.00  4.19           H  
ATOM    611 2HZ  LYS A  37      28.546  12.285 -16.973  1.00  4.19           H  
ATOM    612 3HZ  LYS A  37      29.544  12.297 -15.660  1.00  4.19           H  
ATOM    613  N   THR A  38      22.036  14.876 -11.732  1.00  4.10           N  
ATOM    614  CA  THR A  38      21.378  16.089 -11.268  1.00  4.10           C  
ATOM    615  C   THR A  38      21.388  16.180  -9.746  1.00  4.10           C  
ATOM    616  O   THR A  38      21.201  17.260  -9.184  1.00  4.10           O  
ATOM    617  CB  THR A  38      19.936  16.169 -11.812  1.00  4.10           C  
ATOM    618  OG1 THR A  38      19.149  15.064 -11.337  1.00  4.10           O  
ATOM    619  CG2 THR A  38      19.967  16.130 -13.318  1.00  4.10           C  
ATOM    620  H   THR A  38      21.538  13.995 -11.736  1.00  4.10           H  
ATOM    621  HA  THR A  38      21.925  16.949 -11.655  1.00  4.10           H  
ATOM    622  HB  THR A  38      19.473  17.098 -11.481  1.00  4.10           H  
ATOM    623  HG1 THR A  38      19.615  14.225 -11.496  1.00  4.10           H  
ATOM    624 1HG2 THR A  38      18.953  16.190 -13.707  1.00  4.10           H  
ATOM    625 2HG2 THR A  38      20.552  16.971 -13.691  1.00  4.10           H  
ATOM    626 3HG2 THR A  38      20.425  15.207 -13.642  1.00  4.10           H  
ATOM    627  N   VAL A  39      21.589  15.034  -9.093  1.00  3.95           N  
ATOM    628  CA  VAL A  39      21.645  14.939  -7.642  1.00  3.95           C  
ATOM    629  C   VAL A  39      22.864  14.111  -7.241  1.00  3.95           C  
ATOM    630  O   VAL A  39      22.919  12.913  -7.539  1.00  3.95           O  
ATOM    631  CB  VAL A  39      20.382  14.250  -7.104  1.00  3.95           C  
ATOM    632  CG1 VAL A  39      20.448  14.186  -5.643  1.00  3.95           C  
ATOM    633  CG2 VAL A  39      19.190  14.984  -7.507  1.00  3.95           C  
ATOM    634  H   VAL A  39      21.727  14.201  -9.636  1.00  3.95           H  
ATOM    635  HA  VAL A  39      21.738  15.939  -7.208  1.00  3.95           H  
ATOM    636  HB  VAL A  39      20.332  13.232  -7.486  1.00  3.95           H  
ATOM    637 1HG1 VAL A  39      19.559  13.707  -5.246  1.00  3.95           H  
ATOM    638 2HG1 VAL A  39      21.333  13.636  -5.348  1.00  3.95           H  
ATOM    639 3HG1 VAL A  39      20.505  15.195  -5.249  1.00  3.95           H  
ATOM    640 1HG2 VAL A  39      18.316  14.478  -7.108  1.00  3.95           H  
ATOM    641 2HG2 VAL A  39      19.244  16.001  -7.108  1.00  3.95           H  
ATOM    642 3HG2 VAL A  39      19.135  15.014  -8.584  1.00  3.95           H  
ATOM    643  N   GLU A  40      23.821  14.694  -6.525  1.00  3.77           N  
ATOM    644  CA  GLU A  40      25.017  13.915  -6.170  1.00  3.77           C  
ATOM    645  C   GLU A  40      24.813  13.162  -4.862  1.00  3.77           C  
ATOM    646  O   GLU A  40      25.440  13.460  -3.844  1.00  3.77           O  
ATOM    647  CB  GLU A  40      26.265  14.804  -6.079  1.00  3.77           C  
ATOM    648  CG  GLU A  40      26.659  15.475  -7.398  1.00  3.77           C  
ATOM    649  CD  GLU A  40      27.962  16.265  -7.318  1.00  3.77           C  
ATOM    650  OE1 GLU A  40      28.504  16.395  -6.245  1.00  3.77           O  
ATOM    651  OE2 GLU A  40      28.409  16.730  -8.342  1.00  3.77           O  
ATOM    652  H   GLU A  40      23.725  15.678  -6.247  1.00  3.77           H  
ATOM    653  HA  GLU A  40      25.194  13.177  -6.953  1.00  3.77           H  
ATOM    654 1HB  GLU A  40      26.094  15.591  -5.348  1.00  3.77           H  
ATOM    655 2HB  GLU A  40      27.110  14.212  -5.733  1.00  3.77           H  
ATOM    656 1HG  GLU A  40      26.753  14.711  -8.169  1.00  3.77           H  
ATOM    657 2HG  GLU A  40      25.852  16.150  -7.691  1.00  3.77           H  
ATOM    658  N   GLY A  41      23.923  12.184  -4.917  1.00  3.60           N  
ATOM    659  CA  GLY A  41      23.532  11.432  -3.733  1.00  3.60           C  
ATOM    660  C   GLY A  41      23.897   9.962  -3.787  1.00  3.60           C  
ATOM    661  O   GLY A  41      24.722   9.534  -4.599  1.00  3.60           O  
ATOM    662  H   GLY A  41      23.484  12.017  -5.820  1.00  3.60           H  
ATOM    663 1HA  GLY A  41      23.972  11.889  -2.847  1.00  3.60           H  
ATOM    664 2HA  GLY A  41      22.463  11.523  -3.610  1.00  3.60           H  
ATOM    665  N   VAL A  42      23.299   9.201  -2.870  1.00  3.50           N  
ATOM    666  CA  VAL A  42      23.525   7.765  -2.754  1.00  3.50           C  
ATOM    667  C   VAL A  42      22.192   7.054  -2.680  1.00  3.50           C  
ATOM    668  O   VAL A  42      21.460   7.214  -1.700  1.00  3.50           O  
ATOM    669  CB  VAL A  42      24.334   7.426  -1.485  1.00  3.50           C  
ATOM    670  CG1 VAL A  42      24.532   5.916  -1.397  1.00  3.50           C  
ATOM    671  CG2 VAL A  42      25.678   8.148  -1.515  1.00  3.50           C  
ATOM    672  H   VAL A  42      22.608   9.653  -2.269  1.00  3.50           H  
ATOM    673  HA  VAL A  42      24.066   7.415  -3.631  1.00  3.50           H  
ATOM    674  HB  VAL A  42      23.769   7.734  -0.604  1.00  3.50           H  
ATOM    675 1HG1 VAL A  42      25.088   5.673  -0.492  1.00  3.50           H  
ATOM    676 2HG1 VAL A  42      23.556   5.419  -1.366  1.00  3.50           H  
ATOM    677 3HG1 VAL A  42      25.085   5.569  -2.268  1.00  3.50           H  
ATOM    678 1HG2 VAL A  42      26.240   7.904  -0.616  1.00  3.50           H  
ATOM    679 2HG2 VAL A  42      26.241   7.829  -2.395  1.00  3.50           H  
ATOM    680 3HG2 VAL A  42      25.521   9.223  -1.557  1.00  3.50           H  
ATOM    681  N   TRP A  43      21.871   6.243  -3.682  1.00  3.50           N  
ATOM    682  CA  TRP A  43      20.564   5.610  -3.627  1.00  3.50           C  
ATOM    683  C   TRP A  43      20.454   4.756  -2.394  1.00  3.50           C  
ATOM    684  O   TRP A  43      21.238   3.828  -2.185  1.00  3.50           O  
ATOM    685  CB  TRP A  43      20.304   4.812  -4.893  1.00  3.50           C  
ATOM    686  CG  TRP A  43      18.961   4.163  -4.957  1.00  3.50           C  
ATOM    687  CD1 TRP A  43      18.661   2.835  -4.971  1.00  3.50           C  
ATOM    688  CD2 TRP A  43      17.715   4.850  -4.959  1.00  3.50           C  
ATOM    689  NE1 TRP A  43      17.303   2.670  -5.048  1.00  3.50           N  
ATOM    690  CE2 TRP A  43      16.719   3.901  -5.036  1.00  3.50           C  
ATOM    691  CE3 TRP A  43      17.378   6.161  -4.893  1.00  3.50           C  
ATOM    692  CZ2 TRP A  43      15.407   4.252  -5.088  1.00  3.50           C  
ATOM    693  CZ3 TRP A  43      16.048   6.523  -4.919  1.00  3.50           C  
ATOM    694  CH2 TRP A  43      15.089   5.587  -5.024  1.00  3.50           C  
ATOM    695  H   TRP A  43      22.494   6.101  -4.461  1.00  3.50           H  
ATOM    696  HA  TRP A  43      19.804   6.390  -3.565  1.00  3.50           H  
ATOM    697 1HB  TRP A  43      20.401   5.469  -5.755  1.00  3.50           H  
ATOM    698 2HB  TRP A  43      21.058   4.033  -4.987  1.00  3.50           H  
ATOM    699  HD1 TRP A  43      19.387   2.030  -4.958  1.00  3.50           H  
ATOM    700  HE1 TRP A  43      16.783   1.770  -5.102  1.00  3.50           H  
ATOM    701  HE3 TRP A  43      18.166   6.876  -4.810  1.00  3.50           H  
ATOM    702  HZ2 TRP A  43      14.631   3.512  -5.165  1.00  3.50           H  
ATOM    703  HZ3 TRP A  43      15.789   7.572  -4.861  1.00  3.50           H  
ATOM    704  HH2 TRP A  43      14.049   5.894  -5.060  1.00  3.50           H  
ATOM    705  N   THR A  44      19.453   5.081  -1.595  1.00  3.64           N  
ATOM    706  CA  THR A  44      19.228   4.430  -0.338  1.00  3.64           C  
ATOM    707  C   THR A  44      17.781   3.982  -0.186  1.00  3.64           C  
ATOM    708  O   THR A  44      16.839   4.735  -0.446  1.00  3.64           O  
ATOM    709  CB  THR A  44      19.607   5.411   0.784  1.00  3.64           C  
ATOM    710  OG1 THR A  44      20.994   5.796   0.635  1.00  3.64           O  
ATOM    711  CG2 THR A  44      19.374   4.795   2.156  1.00  3.64           C  
ATOM    712  H   THR A  44      18.870   5.876  -1.844  1.00  3.64           H  
ATOM    713  HA  THR A  44      19.867   3.553  -0.277  1.00  3.64           H  
ATOM    714  HB  THR A  44      19.012   6.291   0.683  1.00  3.64           H  
ATOM    715  HG1 THR A  44      21.106   6.333  -0.202  1.00  3.64           H  
ATOM    716 1HG2 THR A  44      19.646   5.513   2.927  1.00  3.64           H  
ATOM    717 2HG2 THR A  44      18.322   4.532   2.265  1.00  3.64           H  
ATOM    718 3HG2 THR A  44      19.986   3.900   2.260  1.00  3.64           H  
ATOM    719  N   LEU A  45      17.605   2.749   0.265  1.00  3.91           N  
ATOM    720  CA  LEU A  45      16.276   2.226   0.545  1.00  3.91           C  
ATOM    721  C   LEU A  45      16.186   1.458   1.840  1.00  3.91           C  
ATOM    722  O   LEU A  45      16.923   0.495   2.064  1.00  3.91           O  
ATOM    723  CB  LEU A  45      15.776   1.348  -0.613  1.00  3.91           C  
ATOM    724  CG  LEU A  45      14.471   0.514  -0.340  1.00  3.91           C  
ATOM    725  CD1 LEU A  45      13.289   1.398  -0.028  1.00  3.91           C  
ATOM    726  CD2 LEU A  45      14.185  -0.300  -1.578  1.00  3.91           C  
ATOM    727  H   LEU A  45      18.413   2.169   0.441  1.00  3.91           H  
ATOM    728  HA  LEU A  45      15.598   3.069   0.622  1.00  3.91           H  
ATOM    729 1HB  LEU A  45      15.570   1.997  -1.468  1.00  3.91           H  
ATOM    730 2HB  LEU A  45      16.565   0.653  -0.894  1.00  3.91           H  
ATOM    731  HG  LEU A  45      14.626  -0.152   0.505  1.00  3.91           H  
ATOM    732 1HD1 LEU A  45      12.410   0.784   0.127  1.00  3.91           H  
ATOM    733 2HD1 LEU A  45      13.465   1.964   0.846  1.00  3.91           H  
ATOM    734 3HD1 LEU A  45      13.128   2.055  -0.819  1.00  3.91           H  
ATOM    735 1HD2 LEU A  45      13.290  -0.903  -1.420  1.00  3.91           H  
ATOM    736 2HD2 LEU A  45      14.033   0.362  -2.424  1.00  3.91           H  
ATOM    737 3HD2 LEU A  45      15.030  -0.955  -1.784  1.00  3.91           H  
ATOM    738  N   LYS A  46      15.254   1.884   2.688  1.00  4.25           N  
ATOM    739  CA  LYS A  46      14.991   1.143   3.902  1.00  4.25           C  
ATOM    740  C   LYS A  46      13.727   0.330   3.650  1.00  4.25           C  
ATOM    741  O   LYS A  46      12.602   0.840   3.752  1.00  4.25           O  
ATOM    742  CB  LYS A  46      14.863   2.051   5.122  1.00  4.25           C  
ATOM    743  CG  LYS A  46      14.676   1.259   6.432  1.00  4.25           C  
ATOM    744  CD  LYS A  46      14.716   2.145   7.689  1.00  4.25           C  
ATOM    745  CE  LYS A  46      14.283   1.339   8.909  1.00  4.25           C  
ATOM    746  NZ  LYS A  46      15.262   0.259   9.247  1.00  4.25           N  
ATOM    747  H   LYS A  46      14.703   2.709   2.436  1.00  4.25           H  
ATOM    748  HA  LYS A  46      15.809   0.446   4.084  1.00  4.25           H  
ATOM    749 1HB  LYS A  46      15.755   2.671   5.217  1.00  4.25           H  
ATOM    750 2HB  LYS A  46      14.009   2.717   4.996  1.00  4.25           H  
ATOM    751 1HG  LYS A  46      13.732   0.723   6.402  1.00  4.25           H  
ATOM    752 2HG  LYS A  46      15.471   0.520   6.513  1.00  4.25           H  
ATOM    753 1HD  LYS A  46      15.733   2.502   7.849  1.00  4.25           H  
ATOM    754 2HD  LYS A  46      14.071   2.998   7.574  1.00  4.25           H  
ATOM    755 1HE  LYS A  46      14.162   1.996   9.768  1.00  4.25           H  
ATOM    756 2HE  LYS A  46      13.326   0.880   8.684  1.00  4.25           H  
ATOM    757 1HZ  LYS A  46      14.905  -0.297  10.043  1.00  4.25           H  
ATOM    758 2HZ  LYS A  46      15.369  -0.363   8.460  1.00  4.25           H  
ATOM    759 3HZ  LYS A  46      16.153   0.650   9.477  1.00  4.25           H  
ATOM    760  N   ASP A  47      13.921  -0.942   3.297  1.00  4.58           N  
ATOM    761  CA  ASP A  47      12.834  -1.831   2.877  1.00  4.58           C  
ATOM    762  C   ASP A  47      11.791  -2.047   3.961  1.00  4.58           C  
ATOM    763  O   ASP A  47      10.614  -2.247   3.671  1.00  4.58           O  
ATOM    764  CB  ASP A  47      13.381  -3.180   2.406  1.00  4.58           C  
ATOM    765  CG  ASP A  47      12.312  -4.028   1.699  1.00  4.58           C  
ATOM    766  OD1 ASP A  47      11.826  -3.597   0.667  1.00  4.58           O  
ATOM    767  OD2 ASP A  47      11.979  -5.082   2.181  1.00  4.58           O  
ATOM    768  H   ASP A  47      14.874  -1.287   3.262  1.00  4.58           H  
ATOM    769  HA  ASP A  47      12.339  -1.365   2.024  1.00  4.58           H  
ATOM    770 1HB  ASP A  47      14.214  -3.018   1.720  1.00  4.58           H  
ATOM    771 2HB  ASP A  47      13.761  -3.739   3.264  1.00  4.58           H  
ATOM    772  N   GLU A  48      12.227  -1.968   5.213  1.00  4.77           N  
ATOM    773  CA  GLU A  48      11.363  -2.170   6.369  1.00  4.77           C  
ATOM    774  C   GLU A  48      10.220  -1.158   6.411  1.00  4.77           C  
ATOM    775  O   GLU A  48       9.151  -1.450   6.950  1.00  4.77           O  
ATOM    776  CB  GLU A  48      12.180  -2.039   7.660  1.00  4.77           C  
ATOM    777  CG  GLU A  48      13.170  -3.169   7.914  1.00  4.77           C  
ATOM    778  CD  GLU A  48      14.046  -2.930   9.142  1.00  4.77           C  
ATOM    779  OE1 GLU A  48      13.972  -1.849   9.713  1.00  4.77           O  
ATOM    780  OE2 GLU A  48      14.794  -3.804   9.495  1.00  4.77           O  
ATOM    781  H   GLU A  48      13.206  -1.786   5.357  1.00  4.77           H  
ATOM    782  HA  GLU A  48      10.936  -3.169   6.313  1.00  4.77           H  
ATOM    783 1HB  GLU A  48      12.740  -1.119   7.626  1.00  4.77           H  
ATOM    784 2HB  GLU A  48      11.504  -1.977   8.513  1.00  4.77           H  
ATOM    785 1HG  GLU A  48      12.617  -4.099   8.050  1.00  4.77           H  
ATOM    786 2HG  GLU A  48      13.803  -3.280   7.034  1.00  4.77           H  
ATOM    787  N   ILE A  49      10.470   0.053   5.909  1.00  4.74           N  
ATOM    788  CA  ILE A  49       9.466   1.104   5.929  1.00  4.74           C  
ATOM    789  C   ILE A  49       9.163   1.616   4.517  1.00  4.74           C  
ATOM    790  O   ILE A  49       8.263   2.436   4.333  1.00  4.74           O  
ATOM    791  CB  ILE A  49       9.907   2.253   6.852  1.00  4.74           C  
ATOM    792  CG1 ILE A  49      11.171   2.870   6.344  1.00  4.74           C  
ATOM    793  CG2 ILE A  49      10.112   1.733   8.273  1.00  4.74           C  
ATOM    794  CD1 ILE A  49      11.550   4.144   7.060  1.00  4.74           C  
ATOM    795  H   ILE A  49      11.356   0.236   5.448  1.00  4.74           H  
ATOM    796  HA  ILE A  49       8.545   0.692   6.333  1.00  4.74           H  
ATOM    797  HB  ILE A  49       9.143   3.024   6.856  1.00  4.74           H  
ATOM    798 1HG1 ILE A  49      11.958   2.157   6.448  1.00  4.74           H  
ATOM    799 2HG1 ILE A  49      11.051   3.089   5.292  1.00  4.74           H  
ATOM    800 1HG2 ILE A  49      10.413   2.553   8.921  1.00  4.74           H  
ATOM    801 2HG2 ILE A  49       9.179   1.302   8.639  1.00  4.74           H  
ATOM    802 3HG2 ILE A  49      10.885   0.971   8.276  1.00  4.74           H  
ATOM    803 1HD1 ILE A  49      12.470   4.538   6.634  1.00  4.74           H  
ATOM    804 2HD1 ILE A  49      10.756   4.876   6.938  1.00  4.74           H  
ATOM    805 3HD1 ILE A  49      11.695   3.940   8.119  1.00  4.74           H  
ATOM    806  N   LYS A  50       9.903   1.101   3.525  1.00  4.46           N  
ATOM    807  CA  LYS A  50       9.788   1.490   2.120  1.00  4.46           C  
ATOM    808  C   LYS A  50      10.075   2.964   1.889  1.00  4.46           C  
ATOM    809  O   LYS A  50       9.336   3.622   1.169  1.00  4.46           O  
ATOM    810  CB  LYS A  50       8.398   1.157   1.561  1.00  4.46           C  
ATOM    811  CG  LYS A  50       7.973  -0.305   1.717  1.00  4.46           C  
ATOM    812  CD  LYS A  50       8.816  -1.255   0.854  1.00  4.46           C  
ATOM    813  CE  LYS A  50       8.327  -2.702   1.005  1.00  4.46           C  
ATOM    814  NZ  LYS A  50       9.103  -3.671   0.153  1.00  4.46           N  
ATOM    815  H   LYS A  50      10.633   0.440   3.755  1.00  4.46           H  
ATOM    816  HA  LYS A  50      10.526   0.916   1.560  1.00  4.46           H  
ATOM    817 1HB  LYS A  50       7.638   1.790   2.021  1.00  4.46           H  
ATOM    818 2HB  LYS A  50       8.385   1.376   0.497  1.00  4.46           H  
ATOM    819 1HG  LYS A  50       8.076  -0.607   2.762  1.00  4.46           H  
ATOM    820 2HG  LYS A  50       6.932  -0.404   1.431  1.00  4.46           H  
ATOM    821 1HD  LYS A  50       8.756  -0.959  -0.193  1.00  4.46           H  
ATOM    822 2HD  LYS A  50       9.863  -1.210   1.171  1.00  4.46           H  
ATOM    823 1HE  LYS A  50       8.435  -2.996   2.050  1.00  4.46           H  
ATOM    824 2HE  LYS A  50       7.275  -2.751   0.729  1.00  4.46           H  
ATOM    825 1HZ  LYS A  50       8.756  -4.600   0.297  1.00  4.46           H  
ATOM    826 2HZ  LYS A  50       9.014  -3.425  -0.811  1.00  4.46           H  
ATOM    827 3HZ  LYS A  50      10.099  -3.658   0.401  1.00  4.46           H  
ATOM    828  N   THR A  51      11.150   3.477   2.488  1.00  4.06           N  
ATOM    829  CA  THR A  51      11.528   4.883   2.281  1.00  4.06           C  
ATOM    830  C   THR A  51      12.668   4.992   1.292  1.00  4.06           C  
ATOM    831  O   THR A  51      13.668   4.274   1.403  1.00  4.06           O  
ATOM    832  CB  THR A  51      11.888   5.598   3.585  1.00  4.06           C  
ATOM    833  OG1 THR A  51      10.749   5.596   4.440  1.00  4.06           O  
ATOM    834  CG2 THR A  51      12.298   7.024   3.318  1.00  4.06           C  
ATOM    835  H   THR A  51      11.708   2.849   3.070  1.00  4.06           H  
ATOM    836  HA  THR A  51      10.674   5.410   1.847  1.00  4.06           H  
ATOM    837  HB  THR A  51      12.709   5.074   4.075  1.00  4.06           H  
ATOM    838  HG1 THR A  51       9.959   5.739   3.905  1.00  4.06           H  
ATOM    839 1HG2 THR A  51      12.536   7.513   4.258  1.00  4.06           H  
ATOM    840 2HG2 THR A  51      13.175   7.049   2.670  1.00  4.06           H  
ATOM    841 3HG2 THR A  51      11.477   7.550   2.834  1.00  4.06           H  
ATOM    842  N   PHE A  52      12.498   5.877   0.306  1.00  3.64           N  
ATOM    843  CA  PHE A  52      13.442   6.022  -0.802  1.00  3.64           C  
ATOM    844  C   PHE A  52      14.171   7.383  -0.809  1.00  3.64           C  
ATOM    845  O   PHE A  52      13.540   8.450  -0.900  1.00  3.64           O  
ATOM    846  CB  PHE A  52      12.648   5.824  -2.071  1.00  3.64           C  
ATOM    847  CG  PHE A  52      12.029   4.406  -2.230  1.00  3.64           C  
ATOM    848  CD1 PHE A  52      10.842   4.077  -1.617  1.00  3.64           C  
ATOM    849  CD2 PHE A  52      12.591   3.467  -3.037  1.00  3.64           C  
ATOM    850  CE1 PHE A  52      10.244   2.845  -1.795  1.00  3.64           C  
ATOM    851  CE2 PHE A  52      12.007   2.228  -3.247  1.00  3.64           C  
ATOM    852  CZ  PHE A  52      10.825   1.915  -2.615  1.00  3.64           C  
ATOM    853  H   PHE A  52      11.668   6.484   0.329  1.00  3.64           H  
ATOM    854  HA  PHE A  52      14.194   5.233  -0.723  1.00  3.64           H  
ATOM    855 1HB  PHE A  52      11.832   6.548  -2.071  1.00  3.64           H  
ATOM    856 2HB  PHE A  52      13.269   6.031  -2.920  1.00  3.64           H  
ATOM    857  HD1 PHE A  52      10.375   4.802  -0.986  1.00  3.64           H  
ATOM    858  HD2 PHE A  52      13.482   3.708  -3.503  1.00  3.64           H  
ATOM    859  HE1 PHE A  52       9.305   2.630  -1.289  1.00  3.64           H  
ATOM    860  HE2 PHE A  52      12.486   1.502  -3.907  1.00  3.64           H  
ATOM    861  HZ  PHE A  52      10.359   0.945  -2.768  1.00  3.64           H  
ATOM    862  N   THR A  53      15.500   7.327  -0.727  1.00  3.30           N  
ATOM    863  CA  THR A  53      16.335   8.515  -0.588  1.00  3.30           C  
ATOM    864  C   THR A  53      17.518   8.624  -1.584  1.00  3.30           C  
ATOM    865  O   THR A  53      18.170   7.632  -1.912  1.00  3.30           O  
ATOM    866  CB  THR A  53      16.832   8.546   0.875  1.00  3.30           C  
ATOM    867  OG1 THR A  53      15.711   8.597   1.757  1.00  3.30           O  
ATOM    868  CG2 THR A  53      17.700   9.701   1.133  1.00  3.30           C  
ATOM    869  H   THR A  53      15.952   6.411  -0.692  1.00  3.30           H  
ATOM    870  HA  THR A  53      15.702   9.382  -0.748  1.00  3.30           H  
ATOM    871  HB  THR A  53      17.370   7.642   1.077  1.00  3.30           H  
ATOM    872  HG1 THR A  53      15.237   9.421   1.629  1.00  3.30           H  
ATOM    873 1HG2 THR A  53      18.025   9.690   2.171  1.00  3.30           H  
ATOM    874 2HG2 THR A  53      18.573   9.652   0.485  1.00  3.30           H  
ATOM    875 3HG2 THR A  53      17.141  10.607   0.940  1.00  3.30           H  
ATOM    876  N   VAL A  54      17.775   9.844  -2.096  1.00  3.07           N  
ATOM    877  CA  VAL A  54      18.960  10.093  -2.939  1.00  3.07           C  
ATOM    878  C   VAL A  54      19.853  11.141  -2.230  1.00  3.07           C  
ATOM    879  O   VAL A  54      20.977  10.851  -1.802  1.00  3.07           O  
ATOM    880  CB  VAL A  54      18.578  10.664  -4.329  1.00  3.07           C  
ATOM    881  CG1 VAL A  54      19.833  10.899  -5.122  1.00  3.07           C  
ATOM    882  CG2 VAL A  54      17.661   9.776  -5.072  1.00  3.07           C  
ATOM    883  H   VAL A  54      17.184  10.612  -1.832  1.00  3.07           H  
ATOM    884  HA  VAL A  54      19.523   9.166  -3.060  1.00  3.07           H  
ATOM    885  HB  VAL A  54      18.102  11.624  -4.192  1.00  3.07           H  
ATOM    886 1HG1 VAL A  54      19.578  11.334  -6.088  1.00  3.07           H  
ATOM    887 2HG1 VAL A  54      20.466  11.572  -4.574  1.00  3.07           H  
ATOM    888 3HG1 VAL A  54      20.351   9.954  -5.275  1.00  3.07           H  
ATOM    889 1HG2 VAL A  54      17.422  10.225  -6.035  1.00  3.07           H  
ATOM    890 2HG2 VAL A  54      18.153   8.859  -5.233  1.00  3.07           H  
ATOM    891 3HG2 VAL A  54      16.747   9.630  -4.500  1.00  3.07           H  
ATOM    892  N   THR A  55      19.256  12.335  -2.061  1.00  2.95           N  
ATOM    893  CA  THR A  55      19.760  13.596  -1.475  1.00  2.95           C  
ATOM    894  C   THR A  55      20.842  14.355  -2.234  1.00  2.95           C  
ATOM    895  O   THR A  55      21.686  13.765  -2.901  1.00  2.95           O  
ATOM    896  CB  THR A  55      20.248  13.439  -0.021  1.00  2.95           C  
ATOM    897  OG1 THR A  55      21.373  12.544   0.060  1.00  2.95           O  
ATOM    898  CG2 THR A  55      19.139  12.933   0.803  1.00  2.95           C  
ATOM    899  H   THR A  55      18.331  12.404  -2.440  1.00  2.95           H  
ATOM    900  HA  THR A  55      18.902  14.258  -1.438  1.00  2.95           H  
ATOM    901  HB  THR A  55      20.551  14.410   0.364  1.00  2.95           H  
ATOM    902  HG1 THR A  55      21.172  11.706  -0.373  1.00  2.95           H  
ATOM    903 1HG2 THR A  55      19.461  12.827   1.838  1.00  2.95           H  
ATOM    904 2HG2 THR A  55      18.306  13.631   0.747  1.00  2.95           H  
ATOM    905 3HG2 THR A  55      18.851  11.997   0.414  1.00  2.95           H  
ATOM    906  N   GLU A  56      20.771  15.688  -2.074  1.00  2.90           N  
ATOM    907  CA  GLU A  56      21.646  16.740  -2.633  1.00  2.90           C  
ATOM    908  C   GLU A  56      20.877  17.601  -3.642  1.00  2.90           C  
ATOM    909  O   GLU A  56      21.211  18.766  -3.839  1.00  2.90           O  
ATOM    910  OXT GLU A  56      19.746  17.240  -3.964  1.00  2.90           O  
ATOM    911  CB  GLU A  56      22.936  16.188  -3.279  1.00  2.90           C  
ATOM    912  CG  GLU A  56      24.027  17.266  -3.546  1.00  2.90           C  
ATOM    913  CD  GLU A  56      23.937  18.035  -4.865  1.00  2.90           C  
ATOM    914  OE1 GLU A  56      23.567  17.463  -5.871  1.00  2.90           O  
ATOM    915  OE2 GLU A  56      24.246  19.209  -4.852  1.00  2.90           O  
ATOM    916  H   GLU A  56      20.006  15.997  -1.471  1.00  2.90           H  
ATOM    917  HA  GLU A  56      21.953  17.393  -1.815  1.00  2.90           H  
ATOM    918 1HB  GLU A  56      23.401  15.447  -2.627  1.00  2.90           H  
ATOM    919 2HB  GLU A  56      22.702  15.706  -4.218  1.00  2.90           H  
ATOM    920 1HG  GLU A  56      23.986  17.986  -2.730  1.00  2.90           H  
ATOM    921 2HG  GLU A  56      24.997  16.774  -3.496  1.00  2.90           H  
TER     922
ENDMDL

REMARK ID 698248 MODEL 5 GA98 HSA
PFRMAT TS
TARGET GA98 HSA
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      -0.774   0.567  -0.960  1.00  6.32           N  
ATOM      2  CA  THR A   1       0.579   0.589  -0.424  1.00  6.32           C  
ATOM      3  C   THR A   1       1.313   1.846  -0.850  1.00  6.32           C  
ATOM      4  O   THR A   1       1.405   2.151  -2.041  1.00  6.32           O  
ATOM      5  CB  THR A   1       1.383  -0.647  -0.873  1.00  6.32           C  
ATOM      6  OG1 THR A   1       0.749  -1.840  -0.384  1.00  6.32           O  
ATOM      7  CG2 THR A   1       2.810  -0.575  -0.344  1.00  6.32           C  
ATOM      8 1H   THR A   1      -1.417   0.249  -0.248  1.00  6.32           H  
ATOM      9 2H   THR A   1      -1.027   1.500  -1.253  1.00  6.32           H  
ATOM     10 3H   THR A   1      -0.812  -0.057  -1.753  1.00  6.32           H  
ATOM     11  HA  THR A   1       0.523   0.586   0.665  1.00  6.32           H  
ATOM     12  HB  THR A   1       1.415  -0.682  -1.963  1.00  6.32           H  
ATOM     13  HG1 THR A   1       1.250  -2.608  -0.670  1.00  6.32           H  
ATOM     14 1HG2 THR A   1       3.368  -1.450  -0.673  1.00  6.32           H  
ATOM     15 2HG2 THR A   1       3.289   0.321  -0.723  1.00  6.32           H  
ATOM     16 3HG2 THR A   1       2.797  -0.541   0.743  1.00  6.32           H  
ATOM     17  N   THR A   2       1.822   2.583   0.127  1.00  5.86           N  
ATOM     18  CA  THR A   2       2.612   3.770  -0.159  1.00  5.86           C  
ATOM     19  C   THR A   2       4.074   3.385  -0.074  1.00  5.86           C  
ATOM     20  O   THR A   2       4.394   2.331   0.476  1.00  5.86           O  
ATOM     21  CB  THR A   2       2.305   4.897   0.837  1.00  5.86           C  
ATOM     22  OG1 THR A   2       2.691   4.487   2.154  1.00  5.86           O  
ATOM     23  CG2 THR A   2       0.820   5.212   0.824  1.00  5.86           C  
ATOM     24  H   THR A   2       1.696   2.301   1.090  1.00  5.86           H  
ATOM     25  HA  THR A   2       2.404   4.115  -1.172  1.00  5.86           H  
ATOM     26  HB  THR A   2       2.868   5.789   0.562  1.00  5.86           H  
ATOM     27  HG1 THR A   2       3.647   4.374   2.186  1.00  5.86           H  
ATOM     28 1HG2 THR A   2       0.613   6.013   1.534  1.00  5.86           H  
ATOM     29 2HG2 THR A   2       0.526   5.528  -0.177  1.00  5.86           H  
ATOM     30 3HG2 THR A   2       0.257   4.326   1.105  1.00  5.86           H  
ATOM     31  N   TYR A   3       4.956   4.238  -0.581  1.00  5.47           N  
ATOM     32  CA  TYR A   3       6.382   3.944  -0.534  1.00  5.47           C  
ATOM     33  C   TYR A   3       7.138   5.187  -0.074  1.00  5.47           C  
ATOM     34  O   TYR A   3       6.658   6.304  -0.278  1.00  5.47           O  
ATOM     35  CB  TYR A   3       6.851   3.502  -1.919  1.00  5.47           C  
ATOM     36  CG  TYR A   3       6.038   2.351  -2.491  1.00  5.47           C  
ATOM     37  CD1 TYR A   3       4.983   2.608  -3.361  1.00  5.47           C  
ATOM     38  CD2 TYR A   3       6.298   1.071  -2.109  1.00  5.47           C  
ATOM     39  CE1 TYR A   3       4.224   1.568  -3.854  1.00  5.47           C  
ATOM     40  CE2 TYR A   3       5.542   0.026  -2.595  1.00  5.47           C  
ATOM     41  CZ  TYR A   3       4.511   0.270  -3.467  1.00  5.47           C  
ATOM     42  OH  TYR A   3       3.758  -0.775  -3.949  1.00  5.47           O  
ATOM     43  H   TYR A   3       4.633   5.090  -1.015  1.00  5.47           H  
ATOM     44  HA  TYR A   3       6.570   3.148   0.188  1.00  5.47           H  
ATOM     45 1HB  TYR A   3       6.764   4.338  -2.597  1.00  5.47           H  
ATOM     46 2HB  TYR A   3       7.900   3.201  -1.877  1.00  5.47           H  
ATOM     47  HD1 TYR A   3       4.757   3.633  -3.658  1.00  5.47           H  
ATOM     48  HD2 TYR A   3       7.102   0.883  -1.418  1.00  5.47           H  
ATOM     49  HE1 TYR A   3       3.399   1.770  -4.541  1.00  5.47           H  
ATOM     50  HE2 TYR A   3       5.764  -0.994  -2.282  1.00  5.47           H  
ATOM     51  HH  TYR A   3       3.177  -0.459  -4.653  1.00  5.47           H  
ATOM     52  N   LYS A   4       8.308   5.011   0.545  1.00  5.22           N  
ATOM     53  CA  LYS A   4       9.110   6.175   0.928  1.00  5.22           C  
ATOM     54  C   LYS A   4      10.238   6.353  -0.071  1.00  5.22           C  
ATOM     55  O   LYS A   4      11.282   5.708   0.009  1.00  5.22           O  
ATOM     56  CB  LYS A   4       9.625   6.034   2.352  1.00  5.22           C  
ATOM     57  CG  LYS A   4      10.394   7.235   2.901  1.00  5.22           C  
ATOM     58  CD  LYS A   4      10.791   6.987   4.366  1.00  5.22           C  
ATOM     59  CE  LYS A   4      11.561   8.150   4.963  1.00  5.22           C  
ATOM     60  NZ  LYS A   4      11.888   7.919   6.402  1.00  5.22           N  
ATOM     61  H   LYS A   4       8.674   4.068   0.703  1.00  5.22           H  
ATOM     62  HA  LYS A   4       8.486   7.067   0.884  1.00  5.22           H  
ATOM     63 1HB  LYS A   4       8.789   5.840   3.022  1.00  5.22           H  
ATOM     64 2HB  LYS A   4      10.271   5.178   2.401  1.00  5.22           H  
ATOM     65 1HG  LYS A   4      11.290   7.405   2.302  1.00  5.22           H  
ATOM     66 2HG  LYS A   4       9.768   8.123   2.843  1.00  5.22           H  
ATOM     67 1HD  LYS A   4       9.892   6.818   4.958  1.00  5.22           H  
ATOM     68 2HD  LYS A   4      11.409   6.093   4.427  1.00  5.22           H  
ATOM     69 1HE  LYS A   4      12.489   8.275   4.413  1.00  5.22           H  
ATOM     70 2HE  LYS A   4      10.967   9.059   4.874  1.00  5.22           H  
ATOM     71 1HZ  LYS A   4      12.404   8.709   6.762  1.00  5.22           H  
ATOM     72 2HZ  LYS A   4      11.033   7.807   6.929  1.00  5.22           H  
ATOM     73 3HZ  LYS A   4      12.448   7.082   6.488  1.00  5.22           H  
ATOM     74  N   LEU A   5       9.981   7.200  -1.040  1.00  5.14           N  
ATOM     75  CA  LEU A   5      10.870   7.380  -2.167  1.00  5.14           C  
ATOM     76  C   LEU A   5      11.446   8.780  -2.183  1.00  5.14           C  
ATOM     77  O   LEU A   5      10.716   9.759  -2.360  1.00  5.14           O  
ATOM     78  CB  LEU A   5      10.061   7.047  -3.394  1.00  5.14           C  
ATOM     79  CG  LEU A   5       9.499   5.634  -3.367  1.00  5.14           C  
ATOM     80  CD1 LEU A   5       8.564   5.460  -4.505  1.00  5.14           C  
ATOM     81  CD2 LEU A   5      10.671   4.645  -3.423  1.00  5.14           C  
ATOM     82  H   LEU A   5       9.108   7.712  -1.014  1.00  5.14           H  
ATOM     83  HA  LEU A   5      11.696   6.675  -2.085  1.00  5.14           H  
ATOM     84 1HB  LEU A   5       9.236   7.749  -3.485  1.00  5.14           H  
ATOM     85 2HB  LEU A   5      10.669   7.108  -4.247  1.00  5.14           H  
ATOM     86  HG  LEU A   5       8.945   5.468  -2.460  1.00  5.14           H  
ATOM     87 1HD1 LEU A   5       8.158   4.450  -4.513  1.00  5.14           H  
ATOM     88 2HD1 LEU A   5       7.749   6.178  -4.403  1.00  5.14           H  
ATOM     89 3HD1 LEU A   5       9.083   5.645  -5.407  1.00  5.14           H  
ATOM     90 1HD2 LEU A   5      10.291   3.621  -3.406  1.00  5.14           H  
ATOM     91 2HD2 LEU A   5      11.247   4.804  -4.324  1.00  5.14           H  
ATOM     92 3HD2 LEU A   5      11.322   4.803  -2.561  1.00  5.14           H  
ATOM     93  N   ILE A   6      12.748   8.871  -1.933  1.00  5.24           N  
ATOM     94  CA  ILE A   6      13.396  10.160  -1.779  1.00  5.24           C  
ATOM     95  C   ILE A   6      14.533  10.451  -2.742  1.00  5.24           C  
ATOM     96  O   ILE A   6      15.467   9.661  -2.901  1.00  5.24           O  
ATOM     97  CB  ILE A   6      13.941  10.299  -0.344  1.00  5.24           C  
ATOM     98  CG1 ILE A   6      12.788  10.219   0.665  1.00  5.24           C  
ATOM     99  CG2 ILE A   6      14.741  11.615  -0.188  1.00  5.24           C  
ATOM    100  CD1 ILE A   6      13.248  10.097   2.083  1.00  5.24           C  
ATOM    101  H   ILE A   6      13.296   8.012  -1.839  1.00  5.24           H  
ATOM    102  HA  ILE A   6      12.642  10.931  -1.927  1.00  5.24           H  
ATOM    103  HB  ILE A   6      14.588   9.460  -0.140  1.00  5.24           H  
ATOM    104 1HG1 ILE A   6      12.174  11.114   0.570  1.00  5.24           H  
ATOM    105 2HG1 ILE A   6      12.174   9.350   0.449  1.00  5.24           H  
ATOM    106 1HG2 ILE A   6      15.131  11.683   0.826  1.00  5.24           H  
ATOM    107 2HG2 ILE A   6      15.576  11.635  -0.889  1.00  5.24           H  
ATOM    108 3HG2 ILE A   6      14.089  12.464  -0.383  1.00  5.24           H  
ATOM    109 1HD1 ILE A   6      12.380  10.050   2.732  1.00  5.24           H  
ATOM    110 2HD1 ILE A   6      13.842   9.187   2.192  1.00  5.24           H  
ATOM    111 3HD1 ILE A   6      13.853  10.963   2.348  1.00  5.24           H  
ATOM    112  N   LEU A   7      14.433  11.602  -3.382  1.00  5.51           N  
ATOM    113  CA  LEU A   7      15.495  12.084  -4.238  1.00  5.51           C  
ATOM    114  C   LEU A   7      15.977  13.437  -3.768  1.00  5.51           C  
ATOM    115  O   LEU A   7      15.184  14.370  -3.576  1.00  5.51           O  
ATOM    116  CB  LEU A   7      15.053  12.211  -5.698  1.00  5.51           C  
ATOM    117  CG  LEU A   7      14.746  10.947  -6.428  1.00  5.51           C  
ATOM    118  CD1 LEU A   7      14.224  11.280  -7.810  1.00  5.51           C  
ATOM    119  CD2 LEU A   7      16.004  10.154  -6.496  1.00  5.51           C  
ATOM    120  H   LEU A   7      13.611  12.168  -3.231  1.00  5.51           H  
ATOM    121  HA  LEU A   7      16.335  11.391  -4.186  1.00  5.51           H  
ATOM    122 1HB  LEU A   7      14.162  12.821  -5.730  1.00  5.51           H  
ATOM    123 2HB  LEU A   7      15.838  12.725  -6.251  1.00  5.51           H  
ATOM    124  HG  LEU A   7      13.990  10.384  -5.907  1.00  5.51           H  
ATOM    125 1HD1 LEU A   7      14.020  10.371  -8.357  1.00  5.51           H  
ATOM    126 2HD1 LEU A   7      13.310  11.851  -7.728  1.00  5.51           H  
ATOM    127 3HD1 LEU A   7      14.975  11.861  -8.344  1.00  5.51           H  
ATOM    128 1HD2 LEU A   7      15.848   9.240  -7.021  1.00  5.51           H  
ATOM    129 2HD2 LEU A   7      16.757  10.721  -7.001  1.00  5.51           H  
ATOM    130 3HD2 LEU A   7      16.319   9.945  -5.480  1.00  5.51           H  
ATOM    131  N   ASN A   8      17.289  13.555  -3.634  1.00  5.88           N  
ATOM    132  CA  ASN A   8      17.903  14.823  -3.270  1.00  5.88           C  
ATOM    133  C   ASN A   8      18.643  15.349  -4.494  1.00  5.88           C  
ATOM    134  O   ASN A   8      19.566  16.156  -4.393  1.00  5.88           O  
ATOM    135  CB  ASN A   8      18.831  14.665  -2.085  1.00  5.88           C  
ATOM    136  CG  ASN A   8      18.114  14.271  -0.797  1.00  5.88           C  
ATOM    137  OD1 ASN A   8      18.369  13.208  -0.203  1.00  5.88           O  
ATOM    138  ND2 ASN A   8      17.216  15.116  -0.356  1.00  5.88           N  
ATOM    139  H   ASN A   8      17.888  12.731  -3.758  1.00  5.88           H  
ATOM    140  HA  ASN A   8      17.126  15.546  -3.019  1.00  5.88           H  
ATOM    141 1HB  ASN A   8      19.564  13.925  -2.320  1.00  5.88           H  
ATOM    142 2HB  ASN A   8      19.362  15.601  -1.916  1.00  5.88           H  
ATOM    143 1HD2 ASN A   8      16.710  14.917   0.485  1.00  5.88           H  
ATOM    144 2HD2 ASN A   8      17.035  15.962  -0.859  1.00  5.88           H  
ATOM    145  N   LEU A   9      18.230  14.852  -5.654  1.00  6.25           N  
ATOM    146  CA  LEU A   9      18.864  15.174  -6.915  1.00  6.25           C  
ATOM    147  C   LEU A   9      18.328  16.461  -7.517  1.00  6.25           C  
ATOM    148  O   LEU A   9      17.167  16.820  -7.327  1.00  6.25           O  
ATOM    149  CB  LEU A   9      18.666  14.018  -7.897  1.00  6.25           C  
ATOM    150  CG  LEU A   9      19.191  12.687  -7.378  1.00  6.25           C  
ATOM    151  CD1 LEU A   9      19.044  11.618  -8.451  1.00  6.25           C  
ATOM    152  CD2 LEU A   9      20.585  12.863  -6.934  1.00  6.25           C  
ATOM    153  H   LEU A   9      17.450  14.215  -5.649  1.00  6.25           H  
ATOM    154  HA  LEU A   9      19.934  15.301  -6.736  1.00  6.25           H  
ATOM    155 1HB  LEU A   9      17.599  13.908  -8.110  1.00  6.25           H  
ATOM    156 2HB  LEU A   9      19.185  14.245  -8.829  1.00  6.25           H  
ATOM    157  HG  LEU A   9      18.590  12.372  -6.521  1.00  6.25           H  
ATOM    158 1HD1 LEU A   9      19.398  10.667  -8.077  1.00  6.25           H  
ATOM    159 2HD1 LEU A   9      18.001  11.525  -8.742  1.00  6.25           H  
ATOM    160 3HD1 LEU A   9      19.636  11.903  -9.311  1.00  6.25           H  
ATOM    161 1HD2 LEU A   9      20.944  11.929  -6.555  1.00  6.25           H  
ATOM    162 2HD2 LEU A   9      21.183  13.179  -7.771  1.00  6.25           H  
ATOM    163 3HD2 LEU A   9      20.644  13.619  -6.149  1.00  6.25           H  
ATOM    164  N   LYS A  10      19.185  17.139  -8.273  1.00  6.54           N  
ATOM    165  CA  LYS A  10      18.836  18.387  -8.944  1.00  6.54           C  
ATOM    166  C   LYS A  10      18.266  18.212 -10.354  1.00  6.54           C  
ATOM    167  O   LYS A  10      17.969  19.200 -11.024  1.00  6.54           O  
ATOM    168  CB  LYS A  10      20.056  19.302  -8.997  1.00  6.54           C  
ATOM    169  CG  LYS A  10      20.539  19.776  -7.629  1.00  6.54           C  
ATOM    170  CD  LYS A  10      21.737  20.709  -7.749  1.00  6.54           C  
ATOM    171  CE  LYS A  10      22.211  21.186  -6.381  1.00  6.54           C  
ATOM    172  NZ  LYS A  10      23.397  22.079  -6.485  1.00  6.54           N  
ATOM    173  H   LYS A  10      20.125  16.782  -8.374  1.00  6.54           H  
ATOM    174  HA  LYS A  10      18.070  18.883  -8.345  1.00  6.54           H  
ATOM    175 1HB  LYS A  10      20.880  18.782  -9.487  1.00  6.54           H  
ATOM    176 2HB  LYS A  10      19.823  20.182  -9.596  1.00  6.54           H  
ATOM    177 1HG  LYS A  10      19.728  20.299  -7.121  1.00  6.54           H  
ATOM    178 2HG  LYS A  10      20.820  18.911  -7.025  1.00  6.54           H  
ATOM    179 1HD  LYS A  10      22.556  20.188  -8.247  1.00  6.54           H  
ATOM    180 2HD  LYS A  10      21.463  21.577  -8.350  1.00  6.54           H  
ATOM    181 1HE  LYS A  10      21.402  21.727  -5.892  1.00  6.54           H  
ATOM    182 2HE  LYS A  10      22.474  20.320  -5.773  1.00  6.54           H  
ATOM    183 1HZ  LYS A  10      23.680  22.373  -5.561  1.00  6.54           H  
ATOM    184 2HZ  LYS A  10      24.156  21.582  -6.928  1.00  6.54           H  
ATOM    185 3HZ  LYS A  10      23.159  22.891  -7.037  1.00  6.54           H  
ATOM    186  N   GLN A  11      18.137  16.966 -10.814  1.00  6.69           N  
ATOM    187  CA  GLN A  11      17.645  16.708 -12.168  1.00  6.69           C  
ATOM    188  C   GLN A  11      16.772  15.459 -12.265  1.00  6.69           C  
ATOM    189  O   GLN A  11      16.961  14.479 -11.548  1.00  6.69           O  
ATOM    190  CB  GLN A  11      18.827  16.614 -13.149  1.00  6.69           C  
ATOM    191  CG  GLN A  11      18.451  16.317 -14.615  1.00  6.69           C  
ATOM    192  CD  GLN A  11      17.603  17.422 -15.262  1.00  6.69           C  
ATOM    193  OE1 GLN A  11      16.399  17.538 -14.964  1.00  6.69           O  
ATOM    194  NE2 GLN A  11      18.211  18.214 -16.144  1.00  6.69           N  
ATOM    195  H   GLN A  11      18.381  16.196 -10.213  1.00  6.69           H  
ATOM    196  HA  GLN A  11      17.031  17.555 -12.470  1.00  6.69           H  
ATOM    197 1HB  GLN A  11      19.380  17.553 -13.134  1.00  6.69           H  
ATOM    198 2HB  GLN A  11      19.508  15.830 -12.816  1.00  6.69           H  
ATOM    199 1HG  GLN A  11      19.381  16.254 -15.181  1.00  6.69           H  
ATOM    200 2HG  GLN A  11      17.931  15.369 -14.687  1.00  6.69           H  
ATOM    201 1HE2 GLN A  11      17.700  18.946 -16.597  1.00  6.69           H  
ATOM    202 2HE2 GLN A  11      19.180  18.078 -16.355  1.00  6.69           H  
ATOM    203  N   ALA A  12      15.778  15.543 -13.161  1.00  6.70           N  
ATOM    204  CA  ALA A  12      14.816  14.489 -13.506  1.00  6.70           C  
ATOM    205  C   ALA A  12      14.012  13.964 -12.315  1.00  6.70           C  
ATOM    206  O   ALA A  12      13.379  12.906 -12.399  1.00  6.70           O  
ATOM    207  CB  ALA A  12      15.552  13.344 -14.163  1.00  6.70           C  
ATOM    208  H   ALA A  12      15.741  16.403 -13.706  1.00  6.70           H  
ATOM    209  HA  ALA A  12      14.107  14.909 -14.222  1.00  6.70           H  
ATOM    210 1HB  ALA A  12      14.839  12.574 -14.458  1.00  6.70           H  
ATOM    211 2HB  ALA A  12      16.083  13.706 -15.039  1.00  6.70           H  
ATOM    212 3HB  ALA A  12      16.257  12.938 -13.459  1.00  6.70           H  
ATOM    213  N   LYS A  13      13.962  14.740 -11.239  1.00  6.59           N  
ATOM    214  CA  LYS A  13      13.231  14.339 -10.055  1.00  6.59           C  
ATOM    215  C   LYS A  13      11.739  14.291 -10.279  1.00  6.59           C  
ATOM    216  O   LYS A  13      11.109  13.271 -10.003  1.00  6.59           O  
ATOM    217  CB  LYS A  13      13.591  15.266  -8.896  1.00  6.59           C  
ATOM    218  CG  LYS A  13      12.807  15.029  -7.629  1.00  6.59           C  
ATOM    219  CD  LYS A  13      13.372  15.803  -6.458  1.00  6.59           C  
ATOM    220  CE  LYS A  13      12.485  15.651  -5.226  1.00  6.59           C  
ATOM    221  NZ  LYS A  13      13.110  16.231  -4.023  1.00  6.59           N  
ATOM    222  H   LYS A  13      14.490  15.601 -11.235  1.00  6.59           H  
ATOM    223  HA  LYS A  13      13.552  13.333  -9.795  1.00  6.59           H  
ATOM    224 1HB  LYS A  13      14.655  15.155  -8.655  1.00  6.59           H  
ATOM    225 2HB  LYS A  13      13.433  16.301  -9.195  1.00  6.59           H  
ATOM    226 1HG  LYS A  13      11.794  15.373  -7.796  1.00  6.59           H  
ATOM    227 2HG  LYS A  13      12.775  13.985  -7.389  1.00  6.59           H  
ATOM    228 1HD  LYS A  13      14.377  15.437  -6.221  1.00  6.59           H  
ATOM    229 2HD  LYS A  13      13.444  16.858  -6.717  1.00  6.59           H  
ATOM    230 1HE  LYS A  13      11.546  16.167  -5.416  1.00  6.59           H  
ATOM    231 2HE  LYS A  13      12.281  14.595  -5.044  1.00  6.59           H  
ATOM    232 1HZ  LYS A  13      12.497  16.124  -3.233  1.00  6.59           H  
ATOM    233 2HZ  LYS A  13      13.986  15.701  -3.850  1.00  6.59           H  
ATOM    234 3HZ  LYS A  13      13.312  17.209  -4.166  1.00  6.59           H  
ATOM    235  N   GLU A  14      11.170  15.353 -10.837  1.00  6.40           N  
ATOM    236  CA  GLU A  14       9.730  15.374 -11.038  1.00  6.40           C  
ATOM    237  C   GLU A  14       9.282  14.268 -11.978  1.00  6.40           C  
ATOM    238  O   GLU A  14       8.234  13.654 -11.774  1.00  6.40           O  
ATOM    239  CB  GLU A  14       9.284  16.730 -11.579  1.00  6.40           C  
ATOM    240  CG  GLU A  14       9.399  17.869 -10.574  1.00  6.40           C  
ATOM    241  CD  GLU A  14       9.000  19.212 -11.148  1.00  6.40           C  
ATOM    242  OE1 GLU A  14       8.758  19.287 -12.330  1.00  6.40           O  
ATOM    243  OE2 GLU A  14       8.935  20.159 -10.398  1.00  6.40           O  
ATOM    244  H   GLU A  14      11.728  16.157 -11.080  1.00  6.40           H  
ATOM    245  HA  GLU A  14       9.247  15.217 -10.077  1.00  6.40           H  
ATOM    246 1HB  GLU A  14       9.884  16.986 -12.453  1.00  6.40           H  
ATOM    247 2HB  GLU A  14       8.246  16.667 -11.904  1.00  6.40           H  
ATOM    248 1HG  GLU A  14       8.760  17.646  -9.720  1.00  6.40           H  
ATOM    249 2HG  GLU A  14      10.428  17.919 -10.218  1.00  6.40           H  
ATOM    250  N   GLU A  15      10.077  13.991 -13.010  1.00  6.16           N  
ATOM    251  CA  GLU A  15       9.657  12.970 -13.949  1.00  6.16           C  
ATOM    252  C   GLU A  15       9.675  11.603 -13.282  1.00  6.16           C  
ATOM    253  O   GLU A  15       8.792  10.776 -13.509  1.00  6.16           O  
ATOM    254  CB  GLU A  15      10.530  12.996 -15.197  1.00  6.16           C  
ATOM    255  CG  GLU A  15      10.347  14.267 -16.041  1.00  6.16           C  
ATOM    256  CD  GLU A  15       8.916  14.456 -16.546  1.00  6.16           C  
ATOM    257  OE1 GLU A  15       8.383  13.559 -17.146  1.00  6.16           O  
ATOM    258  OE2 GLU A  15       8.355  15.513 -16.307  1.00  6.16           O  
ATOM    259  H   GLU A  15      10.945  14.490 -13.136  1.00  6.16           H  
ATOM    260  HA  GLU A  15       8.632  13.180 -14.249  1.00  6.16           H  
ATOM    261 1HB  GLU A  15      11.581  12.934 -14.901  1.00  6.16           H  
ATOM    262 2HB  GLU A  15      10.308  12.132 -15.820  1.00  6.16           H  
ATOM    263 1HG  GLU A  15      10.620  15.130 -15.432  1.00  6.16           H  
ATOM    264 2HG  GLU A  15      11.027  14.227 -16.890  1.00  6.16           H  
ATOM    265  N   ALA A  16      10.664  11.350 -12.420  1.00  5.88           N  
ATOM    266  CA  ALA A  16      10.653  10.085 -11.708  1.00  5.88           C  
ATOM    267  C   ALA A  16       9.433  10.015 -10.803  1.00  5.88           C  
ATOM    268  O   ALA A  16       8.734   9.008 -10.780  1.00  5.88           O  
ATOM    269  CB  ALA A  16      11.911   9.910 -10.893  1.00  5.88           C  
ATOM    270  H   ALA A  16      11.420  12.021 -12.264  1.00  5.88           H  
ATOM    271  HA  ALA A  16      10.581   9.279 -12.439  1.00  5.88           H  
ATOM    272 1HB  ALA A  16      11.883   8.955 -10.383  1.00  5.88           H  
ATOM    273 2HB  ALA A  16      12.755   9.940 -11.564  1.00  5.88           H  
ATOM    274 3HB  ALA A  16      11.988  10.717 -10.161  1.00  5.88           H  
ATOM    275  N   ILE A  17       9.108  11.139 -10.146  1.00  5.60           N  
ATOM    276  CA  ILE A  17       7.993  11.204  -9.201  1.00  5.60           C  
ATOM    277  C   ILE A  17       6.657  10.865  -9.825  1.00  5.60           C  
ATOM    278  O   ILE A  17       5.868  10.101  -9.255  1.00  5.60           O  
ATOM    279  CB  ILE A  17       7.923  12.547  -8.487  1.00  5.60           C  
ATOM    280  CG1 ILE A  17       9.114  12.664  -7.535  1.00  5.60           C  
ATOM    281  CG2 ILE A  17       6.617  12.658  -7.737  1.00  5.60           C  
ATOM    282  CD1 ILE A  17       9.312  14.038  -7.000  1.00  5.60           C  
ATOM    283  H   ILE A  17       9.705  11.959 -10.250  1.00  5.60           H  
ATOM    284  HA  ILE A  17       8.189  10.506  -8.424  1.00  5.60           H  
ATOM    285  HB  ILE A  17       7.995  13.348  -9.211  1.00  5.60           H  
ATOM    286 1HG1 ILE A  17       8.954  11.989  -6.695  1.00  5.60           H  
ATOM    287 2HG1 ILE A  17      10.014  12.353  -8.052  1.00  5.60           H  
ATOM    288 1HG2 ILE A  17       6.573  13.619  -7.228  1.00  5.60           H  
ATOM    289 2HG2 ILE A  17       5.787  12.580  -8.437  1.00  5.60           H  
ATOM    290 3HG2 ILE A  17       6.551  11.854  -7.003  1.00  5.60           H  
ATOM    291 1HD1 ILE A  17      10.162  14.037  -6.332  1.00  5.60           H  
ATOM    292 2HD1 ILE A  17       9.493  14.722  -7.821  1.00  5.60           H  
ATOM    293 3HD1 ILE A  17       8.423  14.350  -6.457  1.00  5.60           H  
ATOM    294  N   LYS A  18       6.423  11.370 -11.022  1.00  5.35           N  
ATOM    295  CA  LYS A  18       5.185  11.120 -11.744  1.00  5.35           C  
ATOM    296  C   LYS A  18       4.908   9.626 -11.976  1.00  5.35           C  
ATOM    297  O   LYS A  18       3.753   9.240 -12.162  1.00  5.35           O  
ATOM    298  CB  LYS A  18       5.239  11.833 -13.096  1.00  5.35           C  
ATOM    299  CG  LYS A  18       5.147  13.361 -13.033  1.00  5.35           C  
ATOM    300  CD  LYS A  18       5.336  13.977 -14.424  1.00  5.35           C  
ATOM    301  CE  LYS A  18       5.297  15.497 -14.387  1.00  5.35           C  
ATOM    302  NZ  LYS A  18       5.599  16.092 -15.730  1.00  5.35           N  
ATOM    303  H   LYS A  18       7.125  11.994 -11.429  1.00  5.35           H  
ATOM    304  HA  LYS A  18       4.362  11.527 -11.157  1.00  5.35           H  
ATOM    305 1HB  LYS A  18       6.187  11.584 -13.590  1.00  5.35           H  
ATOM    306 2HB  LYS A  18       4.437  11.466 -13.733  1.00  5.35           H  
ATOM    307 1HG  LYS A  18       4.167  13.646 -12.651  1.00  5.35           H  
ATOM    308 2HG  LYS A  18       5.900  13.749 -12.363  1.00  5.35           H  
ATOM    309 1HD  LYS A  18       6.303  13.667 -14.830  1.00  5.35           H  
ATOM    310 2HD  LYS A  18       4.555  13.619 -15.091  1.00  5.35           H  
ATOM    311 1HE  LYS A  18       4.306  15.819 -14.073  1.00  5.35           H  
ATOM    312 2HE  LYS A  18       6.035  15.859 -13.667  1.00  5.35           H  
ATOM    313 1HZ  LYS A  18       5.569  17.095 -15.672  1.00  5.35           H  
ATOM    314 2HZ  LYS A  18       6.555  15.800 -16.021  1.00  5.35           H  
ATOM    315 3HZ  LYS A  18       4.930  15.772 -16.409  1.00  5.35           H  
ATOM    316  N   GLU A  19       5.958   8.797 -12.005  1.00  5.14           N  
ATOM    317  CA  GLU A  19       5.829   7.368 -12.254  1.00  5.14           C  
ATOM    318  C   GLU A  19       5.971   6.486 -10.999  1.00  5.14           C  
ATOM    319  O   GLU A  19       6.005   5.255 -11.103  1.00  5.14           O  
ATOM    320  CB  GLU A  19       6.869   6.939 -13.285  1.00  5.14           C  
ATOM    321  CG  GLU A  19       6.756   7.596 -14.663  1.00  5.14           C  
ATOM    322  CD  GLU A  19       5.487   7.248 -15.412  1.00  5.14           C  
ATOM    323  OE1 GLU A  19       5.014   6.142 -15.275  1.00  5.14           O  
ATOM    324  OE2 GLU A  19       5.001   8.087 -16.135  1.00  5.14           O  
ATOM    325  H   GLU A  19       6.894   9.151 -11.800  1.00  5.14           H  
ATOM    326  HA  GLU A  19       4.838   7.190 -12.671  1.00  5.14           H  
ATOM    327 1HB  GLU A  19       7.868   7.152 -12.896  1.00  5.14           H  
ATOM    328 2HB  GLU A  19       6.784   5.871 -13.438  1.00  5.14           H  
ATOM    329 1HG  GLU A  19       6.803   8.680 -14.534  1.00  5.14           H  
ATOM    330 2HG  GLU A  19       7.617   7.293 -15.259  1.00  5.14           H  
ATOM    331  N   LEU A  20       6.048   7.073  -9.801  1.00  4.96           N  
ATOM    332  CA  LEU A  20       6.337   6.243  -8.623  1.00  4.96           C  
ATOM    333  C   LEU A  20       5.120   5.543  -8.042  1.00  4.96           C  
ATOM    334  O   LEU A  20       4.621   5.897  -6.975  1.00  4.96           O  
ATOM    335  CB  LEU A  20       6.968   7.080  -7.523  1.00  4.96           C  
ATOM    336  CG  LEU A  20       8.220   7.758  -7.924  1.00  4.96           C  
ATOM    337  CD1 LEU A  20       8.774   8.573  -6.757  1.00  4.96           C  
ATOM    338  CD2 LEU A  20       9.208   6.783  -8.448  1.00  4.96           C  
ATOM    339  H   LEU A  20       5.966   8.088  -9.708  1.00  4.96           H  
ATOM    340  HA  LEU A  20       7.053   5.479  -8.922  1.00  4.96           H  
ATOM    341 1HB  LEU A  20       6.258   7.852  -7.222  1.00  4.96           H  
ATOM    342 2HB  LEU A  20       7.169   6.445  -6.688  1.00  4.96           H  
ATOM    343  HG  LEU A  20       7.969   8.409  -8.692  1.00  4.96           H  
ATOM    344 1HD1 LEU A  20       9.659   9.110  -7.081  1.00  4.96           H  
ATOM    345 2HD1 LEU A  20       8.021   9.286  -6.420  1.00  4.96           H  
ATOM    346 3HD1 LEU A  20       9.027   7.923  -5.950  1.00  4.96           H  
ATOM    347 1HD2 LEU A  20      10.094   7.300  -8.785  1.00  4.96           H  
ATOM    348 2HD2 LEU A  20       9.458   6.117  -7.673  1.00  4.96           H  
ATOM    349 3HD2 LEU A  20       8.771   6.240  -9.286  1.00  4.96           H  
ATOM    350  N   VAL A  21       4.678   4.517  -8.749  1.00  4.82           N  
ATOM    351  CA  VAL A  21       3.475   3.767  -8.397  1.00  4.82           C  
ATOM    352  C   VAL A  21       3.780   2.384  -7.811  1.00  4.82           C  
ATOM    353  O   VAL A  21       2.875   1.658  -7.402  1.00  4.82           O  
ATOM    354  CB  VAL A  21       2.624   3.596  -9.661  1.00  4.82           C  
ATOM    355  CG1 VAL A  21       2.246   4.967 -10.212  1.00  4.82           C  
ATOM    356  CG2 VAL A  21       3.421   2.795 -10.697  1.00  4.82           C  
ATOM    357  H   VAL A  21       5.176   4.324  -9.618  1.00  4.82           H  
ATOM    358  HA  VAL A  21       2.913   4.342  -7.662  1.00  4.82           H  
ATOM    359  HB  VAL A  21       1.706   3.070  -9.410  1.00  4.82           H  
ATOM    360 1HG1 VAL A  21       1.635   4.845 -11.106  1.00  4.82           H  
ATOM    361 2HG1 VAL A  21       1.684   5.520  -9.461  1.00  4.82           H  
ATOM    362 3HG1 VAL A  21       3.150   5.520 -10.469  1.00  4.82           H  
ATOM    363 1HG2 VAL A  21       2.823   2.667 -11.596  1.00  4.82           H  
ATOM    364 2HG2 VAL A  21       4.339   3.328 -10.944  1.00  4.82           H  
ATOM    365 3HG2 VAL A  21       3.673   1.818 -10.289  1.00  4.82           H  
ATOM    366  N   ASP A  22       5.057   2.031  -7.789  1.00  4.70           N  
ATOM    367  CA  ASP A  22       5.539   0.740  -7.299  1.00  4.70           C  
ATOM    368  C   ASP A  22       7.000   0.865  -6.912  1.00  4.70           C  
ATOM    369  O   ASP A  22       7.777   1.464  -7.663  1.00  4.70           O  
ATOM    370  CB  ASP A  22       5.379  -0.348  -8.371  1.00  4.70           C  
ATOM    371  CG  ASP A  22       5.585  -1.803  -7.862  1.00  4.70           C  
ATOM    372  OD1 ASP A  22       6.683  -2.164  -7.447  1.00  4.70           O  
ATOM    373  OD2 ASP A  22       4.638  -2.542  -7.918  1.00  4.70           O  
ATOM    374  H   ASP A  22       5.722   2.704  -8.138  1.00  4.70           H  
ATOM    375  HA  ASP A  22       4.965   0.457  -6.420  1.00  4.70           H  
ATOM    376 1HB  ASP A  22       4.373  -0.285  -8.788  1.00  4.70           H  
ATOM    377 2HB  ASP A  22       6.067  -0.158  -9.183  1.00  4.70           H  
ATOM    378  N   ALA A  23       7.387   0.265  -5.780  1.00  4.58           N  
ATOM    379  CA  ALA A  23       8.774   0.300  -5.314  1.00  4.58           C  
ATOM    380  C   ALA A  23       9.731  -0.262  -6.353  1.00  4.58           C  
ATOM    381  O   ALA A  23      10.878   0.175  -6.444  1.00  4.58           O  
ATOM    382  CB  ALA A  23       8.947  -0.512  -4.044  1.00  4.58           C  
ATOM    383  H   ALA A  23       6.695  -0.229  -5.229  1.00  4.58           H  
ATOM    384  HA  ALA A  23       9.037   1.336  -5.115  1.00  4.58           H  
ATOM    385 1HB  ALA A  23       9.985  -0.450  -3.720  1.00  4.58           H  
ATOM    386 2HB  ALA A  23       8.327  -0.138  -3.278  1.00  4.58           H  
ATOM    387 3HB  ALA A  23       8.690  -1.552  -4.242  1.00  4.58           H  
ATOM    388  N   GLY A  24       9.285  -1.261  -7.112  1.00  4.46           N  
ATOM    389  CA  GLY A  24      10.132  -1.879  -8.114  1.00  4.46           C  
ATOM    390  C   GLY A  24      10.525  -0.848  -9.155  1.00  4.46           C  
ATOM    391  O   GLY A  24      11.705  -0.694  -9.498  1.00  4.46           O  
ATOM    392  H   GLY A  24       8.316  -1.581  -7.030  1.00  4.46           H  
ATOM    393 1HA  GLY A  24      11.021  -2.295  -7.641  1.00  4.46           H  
ATOM    394 2HA  GLY A  24       9.590  -2.700  -8.586  1.00  4.46           H  
ATOM    395  N   THR A  25       9.520  -0.151  -9.680  1.00  4.31           N  
ATOM    396  CA  THR A  25       9.774   0.820 -10.721  1.00  4.31           C  
ATOM    397  C   THR A  25      10.499   2.019 -10.146  1.00  4.31           C  
ATOM    398  O   THR A  25      11.353   2.607 -10.802  1.00  4.31           O  
ATOM    399  CB  THR A  25       8.452   1.285 -11.358  1.00  4.31           C  
ATOM    400  OG1 THR A  25       7.631   1.938 -10.362  1.00  4.31           O  
ATOM    401  CG2 THR A  25       7.696   0.095 -11.894  1.00  4.31           C  
ATOM    402  H   THR A  25       8.578  -0.304  -9.338  1.00  4.31           H  
ATOM    403  HA  THR A  25      10.406   0.366 -11.485  1.00  4.31           H  
ATOM    404  HB  THR A  25       8.651   1.963 -12.165  1.00  4.31           H  
ATOM    405  HG1 THR A  25       7.706   1.468  -9.508  1.00  4.31           H  
ATOM    406 1HG2 THR A  25       6.761   0.432 -12.338  1.00  4.31           H  
ATOM    407 2HG2 THR A  25       8.300  -0.406 -12.650  1.00  4.31           H  
ATOM    408 3HG2 THR A  25       7.485  -0.600 -11.081  1.00  4.31           H  
ATOM    409  N   ALA A  26      10.197   2.349  -8.891  1.00  4.16           N  
ATOM    410  CA  ALA A  26      10.816   3.485  -8.248  1.00  4.16           C  
ATOM    411  C   ALA A  26      12.295   3.305  -8.088  1.00  4.16           C  
ATOM    412  O   ALA A  26      13.080   4.204  -8.395  1.00  4.16           O  
ATOM    413  CB  ALA A  26      10.222   3.680  -6.898  1.00  4.16           C  
ATOM    414  H   ALA A  26       9.484   1.827  -8.388  1.00  4.16           H  
ATOM    415  HA  ALA A  26      10.642   4.358  -8.868  1.00  4.16           H  
ATOM    416 1HB  ALA A  26      10.696   4.542  -6.463  1.00  4.16           H  
ATOM    417 2HB  ALA A  26       9.146   3.831  -6.991  1.00  4.16           H  
ATOM    418 3HB  ALA A  26      10.414   2.811  -6.288  1.00  4.16           H  
ATOM    419  N   GLU A  27      12.697   2.110  -7.658  1.00  4.04           N  
ATOM    420  CA  GLU A  27      14.104   1.847  -7.495  1.00  4.04           C  
ATOM    421  C   GLU A  27      14.788   2.020  -8.832  1.00  4.04           C  
ATOM    422  O   GLU A  27      15.825   2.682  -8.929  1.00  4.04           O  
ATOM    423  CB  GLU A  27      14.347   0.446  -6.923  1.00  4.04           C  
ATOM    424  CG  GLU A  27      15.810   0.122  -6.703  1.00  4.04           C  
ATOM    425  CD  GLU A  27      16.090  -1.256  -6.114  1.00  4.04           C  
ATOM    426  OE1 GLU A  27      15.192  -1.895  -5.630  1.00  4.04           O  
ATOM    427  OE2 GLU A  27      17.239  -1.673  -6.192  1.00  4.04           O  
ATOM    428  H   GLU A  27      12.017   1.389  -7.410  1.00  4.04           H  
ATOM    429  HA  GLU A  27      14.512   2.573  -6.811  1.00  4.04           H  
ATOM    430 1HB  GLU A  27      13.830   0.351  -5.967  1.00  4.04           H  
ATOM    431 2HB  GLU A  27      13.923  -0.301  -7.599  1.00  4.04           H  
ATOM    432 1HG  GLU A  27      16.306   0.199  -7.668  1.00  4.04           H  
ATOM    433 2HG  GLU A  27      16.230   0.878  -6.045  1.00  4.04           H  
ATOM    434  N   LYS A  28      14.172   1.479  -9.888  1.00  3.97           N  
ATOM    435  CA  LYS A  28      14.770   1.597 -11.200  1.00  3.97           C  
ATOM    436  C   LYS A  28      14.835   3.046 -11.669  1.00  3.97           C  
ATOM    437  O   LYS A  28      15.874   3.480 -12.159  1.00  3.97           O  
ATOM    438  CB  LYS A  28      13.980   0.757 -12.205  1.00  3.97           C  
ATOM    439  CG  LYS A  28      14.131  -0.744 -12.010  1.00  3.97           C  
ATOM    440  CD  LYS A  28      13.293  -1.529 -13.010  1.00  3.97           C  
ATOM    441  CE  LYS A  28      13.435  -3.027 -12.789  1.00  3.97           C  
ATOM    442  NZ  LYS A  28      12.596  -3.812 -13.736  1.00  3.97           N  
ATOM    443  H   LYS A  28      13.307   0.946  -9.765  1.00  3.97           H  
ATOM    444  HA  LYS A  28      15.788   1.215 -11.148  1.00  3.97           H  
ATOM    445 1HB  LYS A  28      12.922   1.001 -12.122  1.00  3.97           H  
ATOM    446 2HB  LYS A  28      14.295   1.008 -13.218  1.00  3.97           H  
ATOM    447 1HG  LYS A  28      15.177  -1.021 -12.122  1.00  3.97           H  
ATOM    448 2HG  LYS A  28      13.811  -1.002 -10.999  1.00  3.97           H  
ATOM    449 1HD  LYS A  28      12.244  -1.253 -12.890  1.00  3.97           H  
ATOM    450 2HD  LYS A  28      13.604  -1.284 -14.023  1.00  3.97           H  
ATOM    451 1HE  LYS A  28      14.478  -3.310 -12.922  1.00  3.97           H  
ATOM    452 2HE  LYS A  28      13.131  -3.265 -11.767  1.00  3.97           H  
ATOM    453 1HZ  LYS A  28      12.716  -4.798 -13.557  1.00  3.97           H  
ATOM    454 2HZ  LYS A  28      11.626  -3.562 -13.609  1.00  3.97           H  
ATOM    455 3HZ  LYS A  28      12.875  -3.606 -14.685  1.00  3.97           H  
ATOM    456  N   TYR A  29      13.780   3.834 -11.458  1.00  3.98           N  
ATOM    457  CA  TYR A  29      13.818   5.211 -11.940  1.00  3.98           C  
ATOM    458  C   TYR A  29      14.886   6.014 -11.240  1.00  3.98           C  
ATOM    459  O   TYR A  29      15.617   6.789 -11.864  1.00  3.98           O  
ATOM    460  CB  TYR A  29      12.476   5.910 -11.739  1.00  3.98           C  
ATOM    461  CG  TYR A  29      11.408   5.417 -12.649  1.00  3.98           C  
ATOM    462  CD1 TYR A  29      10.191   5.028 -12.137  1.00  3.98           C  
ATOM    463  CD2 TYR A  29      11.657   5.323 -14.007  1.00  3.98           C  
ATOM    464  CE1 TYR A  29       9.221   4.550 -12.974  1.00  3.98           C  
ATOM    465  CE2 TYR A  29      10.683   4.843 -14.852  1.00  3.98           C  
ATOM    466  CZ  TYR A  29       9.464   4.457 -14.340  1.00  3.98           C  
ATOM    467  OH  TYR A  29       8.488   3.974 -15.186  1.00  3.98           O  
ATOM    468  H   TYR A  29      12.941   3.461 -11.019  1.00  3.98           H  
ATOM    469  HA  TYR A  29      14.052   5.196 -13.001  1.00  3.98           H  
ATOM    470 1HB  TYR A  29      12.142   5.756 -10.707  1.00  3.98           H  
ATOM    471 2HB  TYR A  29      12.592   6.979 -11.891  1.00  3.98           H  
ATOM    472  HD1 TYR A  29      10.001   5.096 -11.070  1.00  3.98           H  
ATOM    473  HD2 TYR A  29      12.625   5.626 -14.406  1.00  3.98           H  
ATOM    474  HE1 TYR A  29       8.258   4.244 -12.560  1.00  3.98           H  
ATOM    475  HE2 TYR A  29      10.876   4.767 -15.922  1.00  3.98           H  
ATOM    476  HH  TYR A  29       7.667   3.857 -14.694  1.00  3.98           H  
ATOM    477  N   PHE A  30      15.008   5.811  -9.940  1.00  4.05           N  
ATOM    478  CA  PHE A  30      15.978   6.550  -9.173  1.00  4.05           C  
ATOM    479  C   PHE A  30      17.399   6.200  -9.602  1.00  4.05           C  
ATOM    480  O   PHE A  30      18.260   7.083  -9.738  1.00  4.05           O  
ATOM    481  CB  PHE A  30      15.767   6.264  -7.711  1.00  4.05           C  
ATOM    482  CG  PHE A  30      14.554   6.887  -7.140  1.00  4.05           C  
ATOM    483  CD1 PHE A  30      13.624   7.512  -7.953  1.00  4.05           C  
ATOM    484  CD2 PHE A  30      14.362   6.906  -5.776  1.00  4.05           C  
ATOM    485  CE1 PHE A  30      12.531   8.120  -7.406  1.00  4.05           C  
ATOM    486  CE2 PHE A  30      13.285   7.503  -5.242  1.00  4.05           C  
ATOM    487  CZ  PHE A  30      12.361   8.119  -6.054  1.00  4.05           C  
ATOM    488  H   PHE A  30      14.392   5.146  -9.466  1.00  4.05           H  
ATOM    489  HA  PHE A  30      15.819   7.616  -9.350  1.00  4.05           H  
ATOM    490 1HB  PHE A  30      15.648   5.193  -7.608  1.00  4.05           H  
ATOM    491 2HB  PHE A  30      16.603   6.566  -7.145  1.00  4.05           H  
ATOM    492  HD1 PHE A  30      13.773   7.520  -9.026  1.00  4.05           H  
ATOM    493  HD2 PHE A  30      15.093   6.447  -5.120  1.00  4.05           H  
ATOM    494  HE1 PHE A  30      11.808   8.618  -8.041  1.00  4.05           H  
ATOM    495  HE2 PHE A  30      13.168   7.503  -4.170  1.00  4.05           H  
ATOM    496  HZ  PHE A  30      11.504   8.618  -5.617  1.00  4.05           H  
ATOM    497  N   LYS A  31      17.643   4.904  -9.847  1.00  4.17           N  
ATOM    498  CA  LYS A  31      18.959   4.473 -10.287  1.00  4.17           C  
ATOM    499  C   LYS A  31      19.238   4.989 -11.693  1.00  4.17           C  
ATOM    500  O   LYS A  31      20.358   5.395 -11.980  1.00  4.17           O  
ATOM    501  CB  LYS A  31      19.101   2.957 -10.226  1.00  4.17           C  
ATOM    502  CG  LYS A  31      19.159   2.386  -8.813  1.00  4.17           C  
ATOM    503  CD  LYS A  31      19.326   0.875  -8.847  1.00  4.17           C  
ATOM    504  CE  LYS A  31      19.382   0.274  -7.450  1.00  4.17           C  
ATOM    505  NZ  LYS A  31      19.447  -1.225  -7.494  1.00  4.17           N  
ATOM    506  H   LYS A  31      16.911   4.204  -9.709  1.00  4.17           H  
ATOM    507  HA  LYS A  31      19.704   4.904  -9.619  1.00  4.17           H  
ATOM    508 1HB  LYS A  31      18.247   2.502 -10.735  1.00  4.17           H  
ATOM    509 2HB  LYS A  31      20.004   2.653 -10.755  1.00  4.17           H  
ATOM    510 1HG  LYS A  31      19.958   2.850  -8.257  1.00  4.17           H  
ATOM    511 2HG  LYS A  31      18.228   2.611  -8.305  1.00  4.17           H  
ATOM    512 1HD  LYS A  31      18.479   0.436  -9.379  1.00  4.17           H  
ATOM    513 2HD  LYS A  31      20.240   0.622  -9.381  1.00  4.17           H  
ATOM    514 1HE  LYS A  31      20.246   0.642  -6.926  1.00  4.17           H  
ATOM    515 2HE  LYS A  31      18.509   0.578  -6.910  1.00  4.17           H  
ATOM    516 1HZ  LYS A  31      19.461  -1.589  -6.546  1.00  4.17           H  
ATOM    517 2HZ  LYS A  31      18.629  -1.592  -7.980  1.00  4.17           H  
ATOM    518 3HZ  LYS A  31      20.276  -1.517  -7.981  1.00  4.17           H  
ATOM    519  N   LEU A  32      18.220   5.011 -12.563  1.00  4.34           N  
ATOM    520  CA  LEU A  32      18.390   5.512 -13.923  1.00  4.34           C  
ATOM    521  C   LEU A  32      18.772   6.981 -13.927  1.00  4.34           C  
ATOM    522  O   LEU A  32      19.588   7.409 -14.742  1.00  4.34           O  
ATOM    523  CB  LEU A  32      17.119   5.298 -14.751  1.00  4.34           C  
ATOM    524  CG  LEU A  32      16.803   3.838 -15.136  1.00  4.34           C  
ATOM    525  CD1 LEU A  32      15.397   3.761 -15.725  1.00  4.34           C  
ATOM    526  CD2 LEU A  32      17.835   3.364 -16.139  1.00  4.34           C  
ATOM    527  H   LEU A  32      17.310   4.646 -12.286  1.00  4.34           H  
ATOM    528  HA  LEU A  32      19.193   4.950 -14.393  1.00  4.34           H  
ATOM    529 1HB  LEU A  32      16.275   5.678 -14.179  1.00  4.34           H  
ATOM    530 2HB  LEU A  32      17.199   5.878 -15.668  1.00  4.34           H  
ATOM    531  HG  LEU A  32      16.852   3.205 -14.269  1.00  4.34           H  
ATOM    532 1HD1 LEU A  32      15.175   2.731 -15.999  1.00  4.34           H  
ATOM    533 2HD1 LEU A  32      14.677   4.098 -14.986  1.00  4.34           H  
ATOM    534 3HD1 LEU A  32      15.337   4.395 -16.608  1.00  4.34           H  
ATOM    535 1HD2 LEU A  32      17.623   2.332 -16.417  1.00  4.34           H  
ATOM    536 2HD2 LEU A  32      17.796   3.996 -17.026  1.00  4.34           H  
ATOM    537 3HD2 LEU A  32      18.828   3.424 -15.694  1.00  4.34           H  
ATOM    538  N   ILE A  33      18.226   7.772 -12.998  1.00  4.56           N  
ATOM    539  CA  ILE A  33      18.637   9.166 -12.986  1.00  4.56           C  
ATOM    540  C   ILE A  33      20.111   9.214 -12.620  1.00  4.56           C  
ATOM    541  O   ILE A  33      20.927   9.833 -13.298  1.00  4.56           O  
ATOM    542  CB  ILE A  33      17.918  10.023 -11.929  1.00  4.56           C  
ATOM    543  CG1 ILE A  33      16.452  10.168 -12.199  1.00  4.56           C  
ATOM    544  CG2 ILE A  33      18.570  11.418 -11.934  1.00  4.56           C  
ATOM    545  CD1 ILE A  33      15.733  10.801 -11.022  1.00  4.56           C  
ATOM    546  H   ILE A  33      17.520   7.413 -12.352  1.00  4.56           H  
ATOM    547  HA  ILE A  33      18.496   9.597 -13.976  1.00  4.56           H  
ATOM    548  HB  ILE A  33      18.028   9.565 -10.944  1.00  4.56           H  
ATOM    549 1HG1 ILE A  33      16.307  10.763 -13.077  1.00  4.56           H  
ATOM    550 2HG1 ILE A  33      16.020   9.188 -12.380  1.00  4.56           H  
ATOM    551 1HG2 ILE A  33      18.089  12.051 -11.191  1.00  4.56           H  
ATOM    552 2HG2 ILE A  33      19.631  11.325 -11.706  1.00  4.56           H  
ATOM    553 3HG2 ILE A  33      18.452  11.873 -12.916  1.00  4.56           H  
ATOM    554 1HD1 ILE A  33      14.690  10.898 -11.240  1.00  4.56           H  
ATOM    555 2HD1 ILE A  33      15.869  10.175 -10.140  1.00  4.56           H  
ATOM    556 3HD1 ILE A  33      16.147  11.794 -10.835  1.00  4.56           H  
ATOM    557  N   ALA A  34      20.464   8.507 -11.556  1.00  4.82           N  
ATOM    558  CA  ALA A  34      21.836   8.471 -11.080  1.00  4.82           C  
ATOM    559  C   ALA A  34      22.809   7.917 -12.140  1.00  4.82           C  
ATOM    560  O   ALA A  34      23.936   8.392 -12.292  1.00  4.82           O  
ATOM    561  CB  ALA A  34      21.883   7.645  -9.811  1.00  4.82           C  
ATOM    562  H   ALA A  34      19.749   7.985 -11.042  1.00  4.82           H  
ATOM    563  HA  ALA A  34      22.140   9.490 -10.856  1.00  4.82           H  
ATOM    564 1HB  ALA A  34      22.900   7.636  -9.421  1.00  4.82           H  
ATOM    565 2HB  ALA A  34      21.212   8.073  -9.066  1.00  4.82           H  
ATOM    566 3HB  ALA A  34      21.566   6.636 -10.040  1.00  4.82           H  
ATOM    567  N   ASN A  35      22.359   6.957 -12.943  1.00  5.10           N  
ATOM    568  CA  ASN A  35      23.205   6.324 -13.949  1.00  5.10           C  
ATOM    569  C   ASN A  35      23.417   7.196 -15.190  1.00  5.10           C  
ATOM    570  O   ASN A  35      24.230   6.867 -16.055  1.00  5.10           O  
ATOM    571  CB  ASN A  35      22.639   4.977 -14.332  1.00  5.10           C  
ATOM    572  CG  ASN A  35      22.781   3.943 -13.225  1.00  5.10           C  
ATOM    573  OD1 ASN A  35      23.661   4.029 -12.357  1.00  5.10           O  
ATOM    574  ND2 ASN A  35      21.921   2.958 -13.247  1.00  5.10           N  
ATOM    575  H   ASN A  35      21.420   6.600 -12.805  1.00  5.10           H  
ATOM    576  HA  ASN A  35      24.188   6.161 -13.506  1.00  5.10           H  
ATOM    577 1HB  ASN A  35      21.583   5.093 -14.570  1.00  5.10           H  
ATOM    578 2HB  ASN A  35      23.138   4.610 -15.228  1.00  5.10           H  
ATOM    579 1HD2 ASN A  35      21.958   2.246 -12.549  1.00  5.10           H  
ATOM    580 2HD2 ASN A  35      21.227   2.922 -13.965  1.00  5.10           H  
ATOM    581  N   ALA A  36      22.705   8.329 -15.265  1.00  5.39           N  
ATOM    582  CA  ALA A  36      22.852   9.302 -16.345  1.00  5.39           C  
ATOM    583  C   ALA A  36      24.013  10.236 -15.998  1.00  5.39           C  
ATOM    584  O   ALA A  36      24.394  11.120 -16.771  1.00  5.39           O  
ATOM    585  CB  ALA A  36      21.565  10.086 -16.536  1.00  5.39           C  
ATOM    586  H   ALA A  36      22.039   8.568 -14.528  1.00  5.39           H  
ATOM    587  HA  ALA A  36      23.096   8.769 -17.262  1.00  5.39           H  
ATOM    588 1HB  ALA A  36      21.690  10.801 -17.345  1.00  5.39           H  
ATOM    589 2HB  ALA A  36      20.754   9.398 -16.774  1.00  5.39           H  
ATOM    590 3HB  ALA A  36      21.329  10.618 -15.618  1.00  5.39           H  
ATOM    591  N   LYS A  37      24.568   9.991 -14.819  1.00  5.64           N  
ATOM    592  CA  LYS A  37      25.632  10.691 -14.142  1.00  5.64           C  
ATOM    593  C   LYS A  37      25.242  12.124 -13.832  1.00  5.64           C  
ATOM    594  O   LYS A  37      24.080  12.388 -13.529  1.00  5.64           O  
ATOM    595  CB  LYS A  37      26.906  10.613 -14.990  1.00  5.64           C  
ATOM    596  CG  LYS A  37      27.366   9.181 -15.246  1.00  5.64           C  
ATOM    597  CD  LYS A  37      28.675   9.134 -16.014  1.00  5.64           C  
ATOM    598  CE  LYS A  37      29.101   7.695 -16.273  1.00  5.64           C  
ATOM    599  NZ  LYS A  37      30.368   7.622 -17.050  1.00  5.64           N  
ATOM    600  H   LYS A  37      24.185   9.229 -14.262  1.00  5.64           H  
ATOM    601  HA  LYS A  37      25.818  10.185 -13.193  1.00  5.64           H  
ATOM    602 1HB  LYS A  37      26.769  11.122 -15.945  1.00  5.64           H  
ATOM    603 2HB  LYS A  37      27.725  11.095 -14.468  1.00  5.64           H  
ATOM    604 1HG  LYS A  37      27.490   8.668 -14.292  1.00  5.64           H  
ATOM    605 2HG  LYS A  37      26.602   8.650 -15.820  1.00  5.64           H  
ATOM    606 1HD  LYS A  37      28.554   9.647 -16.970  1.00  5.64           H  
ATOM    607 2HD  LYS A  37      29.453   9.641 -15.443  1.00  5.64           H  
ATOM    608 1HE  LYS A  37      29.240   7.188 -15.320  1.00  5.64           H  
ATOM    609 2HE  LYS A  37      28.314   7.186 -16.831  1.00  5.64           H  
ATOM    610 1HZ  LYS A  37      30.617   6.655 -17.202  1.00  5.64           H  
ATOM    611 2HZ  LYS A  37      30.243   8.082 -17.942  1.00  5.64           H  
ATOM    612 3HZ  LYS A  37      31.106   8.082 -16.535  1.00  5.64           H  
ATOM    613  N   THR A  38      26.226  13.050 -13.786  1.00  5.79           N  
ATOM    614  CA  THR A  38      26.057  14.452 -13.298  1.00  5.79           C  
ATOM    615  C   THR A  38      25.760  14.485 -11.759  1.00  5.79           C  
ATOM    616  O   THR A  38      25.651  15.547 -11.145  1.00  5.79           O  
ATOM    617  CB  THR A  38      24.989  15.271 -14.085  1.00  5.79           C  
ATOM    618  OG1 THR A  38      23.665  14.929 -13.663  1.00  5.79           O  
ATOM    619  CG2 THR A  38      25.125  15.024 -15.608  1.00  5.79           C  
ATOM    620  H   THR A  38      27.151  12.779 -14.081  1.00  5.79           H  
ATOM    621  HA  THR A  38      27.003  14.972 -13.447  1.00  5.79           H  
ATOM    622  HB  THR A  38      25.151  16.331 -13.891  1.00  5.79           H  
ATOM    623  HG1 THR A  38      23.594  13.971 -13.588  1.00  5.79           H  
ATOM    624 1HG2 THR A  38      24.386  15.626 -16.136  1.00  5.79           H  
ATOM    625 2HG2 THR A  38      26.123  15.309 -15.935  1.00  5.79           H  
ATOM    626 3HG2 THR A  38      24.956  13.978 -15.844  1.00  5.79           H  
ATOM    627  N   VAL A  39      25.579  13.283 -11.206  1.00  5.80           N  
ATOM    628  CA  VAL A  39      25.160  12.863  -9.881  1.00  5.80           C  
ATOM    629  C   VAL A  39      26.200  11.910  -9.249  1.00  5.80           C  
ATOM    630  O   VAL A  39      26.689  11.011  -9.937  1.00  5.80           O  
ATOM    631  CB  VAL A  39      23.799  12.120 -10.075  1.00  5.80           C  
ATOM    632  CG1 VAL A  39      23.358  11.564  -8.877  1.00  5.80           C  
ATOM    633  CG2 VAL A  39      22.724  13.085 -10.546  1.00  5.80           C  
ATOM    634  H   VAL A  39      25.741  12.520 -11.828  1.00  5.80           H  
ATOM    635  HA  VAL A  39      25.034  13.741  -9.244  1.00  5.80           H  
ATOM    636  HB  VAL A  39      23.930  11.316 -10.807  1.00  5.80           H  
ATOM    637 1HG1 VAL A  39      22.408  11.054  -9.015  1.00  5.80           H  
ATOM    638 2HG1 VAL A  39      24.100  10.858  -8.530  1.00  5.80           H  
ATOM    639 3HG1 VAL A  39      23.249  12.378  -8.184  1.00  5.80           H  
ATOM    640 1HG2 VAL A  39      21.788  12.544 -10.677  1.00  5.80           H  
ATOM    641 2HG2 VAL A  39      22.595  13.869  -9.799  1.00  5.80           H  
ATOM    642 3HG2 VAL A  39      23.011  13.531 -11.490  1.00  5.80           H  
ATOM    643  N   GLU A  40      26.593  12.127  -7.977  1.00  5.66           N  
ATOM    644  CA  GLU A  40      27.541  11.191  -7.330  1.00  5.66           C  
ATOM    645  C   GLU A  40      27.471  11.204  -5.792  1.00  5.66           C  
ATOM    646  O   GLU A  40      27.783  12.217  -5.162  1.00  5.66           O  
ATOM    647  CB  GLU A  40      28.984  11.499  -7.764  1.00  5.66           C  
ATOM    648  CG  GLU A  40      30.033  10.525  -7.210  1.00  5.66           C  
ATOM    649  CD  GLU A  40      31.443  10.796  -7.701  1.00  5.66           C  
ATOM    650  OE1 GLU A  40      31.633  11.719  -8.458  1.00  5.66           O  
ATOM    651  OE2 GLU A  40      32.329  10.069  -7.313  1.00  5.66           O  
ATOM    652  H   GLU A  40      26.156  12.873  -7.426  1.00  5.66           H  
ATOM    653  HA  GLU A  40      27.286  10.182  -7.657  1.00  5.66           H  
ATOM    654 1HB  GLU A  40      29.055  11.480  -8.850  1.00  5.66           H  
ATOM    655 2HB  GLU A  40      29.253  12.502  -7.436  1.00  5.66           H  
ATOM    656 1HG  GLU A  40      30.024  10.585  -6.121  1.00  5.66           H  
ATOM    657 2HG  GLU A  40      29.744   9.511  -7.487  1.00  5.66           H  
ATOM    658  N   GLY A  41      27.197  10.042  -5.187  1.00  5.39           N  
ATOM    659  CA  GLY A  41      27.079   9.939  -3.729  1.00  5.39           C  
ATOM    660  C   GLY A  41      26.670   8.534  -3.261  1.00  5.39           C  
ATOM    661  O   GLY A  41      27.297   7.537  -3.631  1.00  5.39           O  
ATOM    662  H   GLY A  41      26.908   9.252  -5.761  1.00  5.39           H  
ATOM    663 1HA  GLY A  41      28.035  10.203  -3.277  1.00  5.39           H  
ATOM    664 2HA  GLY A  41      26.358  10.666  -3.365  1.00  5.39           H  
ATOM    665  N   VAL A  42      25.681   8.482  -2.356  1.00  5.11           N  
ATOM    666  CA  VAL A  42      25.230   7.232  -1.732  1.00  5.11           C  
ATOM    667  C   VAL A  42      23.754   6.863  -1.949  1.00  5.11           C  
ATOM    668  O   VAL A  42      22.859   7.708  -1.826  1.00  5.11           O  
ATOM    669  CB  VAL A  42      25.498   7.297  -0.213  1.00  5.11           C  
ATOM    670  CG1 VAL A  42      24.972   6.040   0.492  1.00  5.11           C  
ATOM    671  CG2 VAL A  42      26.997   7.439   0.020  1.00  5.11           C  
ATOM    672  H   VAL A  42      25.191   9.354  -2.131  1.00  5.11           H  
ATOM    673  HA  VAL A  42      25.835   6.424  -2.145  1.00  5.11           H  
ATOM    674  HB  VAL A  42      24.977   8.158   0.209  1.00  5.11           H  
ATOM    675 1HG1 VAL A  42      25.174   6.115   1.558  1.00  5.11           H  
ATOM    676 2HG1 VAL A  42      23.899   5.950   0.344  1.00  5.11           H  
ATOM    677 3HG1 VAL A  42      25.468   5.157   0.091  1.00  5.11           H  
ATOM    678 1HG2 VAL A  42      27.193   7.495   1.090  1.00  5.11           H  
ATOM    679 2HG2 VAL A  42      27.512   6.573  -0.399  1.00  5.11           H  
ATOM    680 3HG2 VAL A  42      27.362   8.344  -0.458  1.00  5.11           H  
ATOM    681  N   TRP A  43      23.511   5.584  -2.272  1.00  4.93           N  
ATOM    682  CA  TRP A  43      22.143   5.071  -2.398  1.00  4.93           C  
ATOM    683  C   TRP A  43      21.820   4.284  -1.123  1.00  4.93           C  
ATOM    684  O   TRP A  43      22.683   3.563  -0.615  1.00  4.93           O  
ATOM    685  CB  TRP A  43      22.020   4.074  -3.564  1.00  4.93           C  
ATOM    686  CG  TRP A  43      22.262   4.622  -4.912  1.00  4.93           C  
ATOM    687  CD1 TRP A  43      22.403   5.904  -5.241  1.00  4.93           C  
ATOM    688  CD2 TRP A  43      22.431   3.872  -6.141  1.00  4.93           C  
ATOM    689  NE1 TRP A  43      22.630   6.028  -6.584  1.00  4.93           N  
ATOM    690  CE2 TRP A  43      22.653   4.795  -7.148  1.00  4.93           C  
ATOM    691  CE3 TRP A  43      22.419   2.512  -6.453  1.00  4.93           C  
ATOM    692  CZ2 TRP A  43      22.866   4.414  -8.468  1.00  4.93           C  
ATOM    693  CZ3 TRP A  43      22.640   2.127  -7.775  1.00  4.93           C  
ATOM    694  CH2 TRP A  43      22.854   3.060  -8.755  1.00  4.93           C  
ATOM    695  H   TRP A  43      24.290   4.954  -2.398  1.00  4.93           H  
ATOM    696  HA  TRP A  43      21.441   5.894  -2.511  1.00  4.93           H  
ATOM    697 1HB  TRP A  43      22.714   3.250  -3.404  1.00  4.93           H  
ATOM    698 2HB  TRP A  43      21.022   3.654  -3.553  1.00  4.93           H  
ATOM    699  HD1 TRP A  43      22.350   6.728  -4.538  1.00  4.93           H  
ATOM    700  HE1 TRP A  43      22.781   6.927  -7.069  1.00  4.93           H  
ATOM    701  HE3 TRP A  43      22.252   1.768  -5.676  1.00  4.93           H  
ATOM    702  HZ2 TRP A  43      23.051   5.130  -9.261  1.00  4.93           H  
ATOM    703  HZ3 TRP A  43      22.637   1.066  -8.012  1.00  4.93           H  
ATOM    704  HH2 TRP A  43      23.023   2.733  -9.783  1.00  4.93           H  
ATOM    705  N   THR A  44      20.580   4.374  -0.643  1.00  4.91           N  
ATOM    706  CA  THR A  44      20.139   3.564   0.497  1.00  4.91           C  
ATOM    707  C   THR A  44      18.845   2.827   0.193  1.00  4.91           C  
ATOM    708  O   THR A  44      17.858   3.443  -0.202  1.00  4.91           O  
ATOM    709  CB  THR A  44      19.934   4.420   1.762  1.00  4.91           C  
ATOM    710  OG1 THR A  44      21.171   5.047   2.127  1.00  4.91           O  
ATOM    711  CG2 THR A  44      19.422   3.562   2.921  1.00  4.91           C  
ATOM    712  H   THR A  44      19.931   5.024  -1.084  1.00  4.91           H  
ATOM    713  HA  THR A  44      20.903   2.819   0.711  1.00  4.91           H  
ATOM    714  HB  THR A  44      19.203   5.194   1.554  1.00  4.91           H  
ATOM    715  HG1 THR A  44      21.875   4.388   2.130  1.00  4.91           H  
ATOM    716 1HG2 THR A  44      19.281   4.191   3.797  1.00  4.91           H  
ATOM    717 2HG2 THR A  44      18.470   3.108   2.647  1.00  4.91           H  
ATOM    718 3HG2 THR A  44      20.145   2.781   3.147  1.00  4.91           H  
ATOM    719  N   LEU A  45      18.830   1.513   0.420  1.00  5.05           N  
ATOM    720  CA  LEU A  45      17.633   0.709   0.162  1.00  5.05           C  
ATOM    721  C   LEU A  45      17.269  -0.139   1.366  1.00  5.05           C  
ATOM    722  O   LEU A  45      18.097  -0.911   1.861  1.00  5.05           O  
ATOM    723  CB  LEU A  45      17.862  -0.213  -1.047  1.00  5.05           C  
ATOM    724  CG  LEU A  45      16.715  -1.165  -1.430  1.00  5.05           C  
ATOM    725  CD1 LEU A  45      15.503  -0.368  -1.881  1.00  5.05           C  
ATOM    726  CD2 LEU A  45      17.188  -2.067  -2.549  1.00  5.05           C  
ATOM    727  H   LEU A  45      19.667   1.062   0.761  1.00  5.05           H  
ATOM    728  HA  LEU A  45      16.795   1.372  -0.042  1.00  5.05           H  
ATOM    729 1HB  LEU A  45      18.086   0.388  -1.913  1.00  5.05           H  
ATOM    730 2HB  LEU A  45      18.732  -0.835  -0.838  1.00  5.05           H  
ATOM    731  HG  LEU A  45      16.427  -1.762  -0.564  1.00  5.05           H  
ATOM    732 1HD1 LEU A  45      14.699  -1.051  -2.150  1.00  5.05           H  
ATOM    733 2HD1 LEU A  45      15.174   0.277  -1.078  1.00  5.05           H  
ATOM    734 3HD1 LEU A  45      15.765   0.230  -2.748  1.00  5.05           H  
ATOM    735 1HD2 LEU A  45      16.384  -2.748  -2.836  1.00  5.05           H  
ATOM    736 2HD2 LEU A  45      17.466  -1.459  -3.412  1.00  5.05           H  
ATOM    737 3HD2 LEU A  45      18.050  -2.642  -2.216  1.00  5.05           H  
ATOM    738  N   LYS A  46      16.035   0.007   1.842  1.00  5.31           N  
ATOM    739  CA  LYS A  46      15.579  -0.764   2.990  1.00  5.31           C  
ATOM    740  C   LYS A  46      14.265  -1.490   2.701  1.00  5.31           C  
ATOM    741  O   LYS A  46      13.255  -0.879   2.324  1.00  5.31           O  
ATOM    742  CB  LYS A  46      15.411   0.149   4.202  1.00  5.31           C  
ATOM    743  CG  LYS A  46      16.688   0.813   4.699  1.00  5.31           C  
ATOM    744  CD  LYS A  46      16.417   1.661   5.938  1.00  5.31           C  
ATOM    745  CE  LYS A  46      17.690   2.335   6.445  1.00  5.31           C  
ATOM    746  NZ  LYS A  46      17.436   3.160   7.663  1.00  5.31           N  
ATOM    747  H   LYS A  46      15.405   0.671   1.389  1.00  5.31           H  
ATOM    748  HA  LYS A  46      16.328  -1.520   3.224  1.00  5.31           H  
ATOM    749 1HB  LYS A  46      14.715   0.937   3.958  1.00  5.31           H  
ATOM    750 2HB  LYS A  46      14.986  -0.423   5.028  1.00  5.31           H  
ATOM    751 1HG  LYS A  46      17.431   0.048   4.933  1.00  5.31           H  
ATOM    752 2HG  LYS A  46      17.089   1.454   3.918  1.00  5.31           H  
ATOM    753 1HD  LYS A  46      15.679   2.429   5.696  1.00  5.31           H  
ATOM    754 2HD  LYS A  46      16.012   1.029   6.729  1.00  5.31           H  
ATOM    755 1HE  LYS A  46      18.427   1.569   6.682  1.00  5.31           H  
ATOM    756 2HE  LYS A  46      18.088   2.976   5.662  1.00  5.31           H  
ATOM    757 1HZ  LYS A  46      18.300   3.588   7.966  1.00  5.31           H  
ATOM    758 2HZ  LYS A  46      16.762   3.881   7.449  1.00  5.31           H  
ATOM    759 3HZ  LYS A  46      17.077   2.572   8.400  1.00  5.31           H  
ATOM    760  N   ASP A  47      14.269  -2.808   2.904  1.00  5.60           N  
ATOM    761  CA  ASP A  47      13.069  -3.601   2.665  1.00  5.60           C  
ATOM    762  C   ASP A  47      12.156  -3.491   3.880  1.00  5.60           C  
ATOM    763  O   ASP A  47      12.504  -2.833   4.858  1.00  5.60           O  
ATOM    764  CB  ASP A  47      13.415  -5.063   2.321  1.00  5.60           C  
ATOM    765  CG  ASP A  47      12.324  -5.766   1.408  1.00  5.60           C  
ATOM    766  OD1 ASP A  47      11.181  -5.325   1.430  1.00  5.60           O  
ATOM    767  OD2 ASP A  47      12.645  -6.697   0.720  1.00  5.60           O  
ATOM    768  H   ASP A  47      15.119  -3.263   3.213  1.00  5.60           H  
ATOM    769  HA  ASP A  47      12.540  -3.181   1.810  1.00  5.60           H  
ATOM    770 1HB  ASP A  47      14.377  -5.100   1.809  1.00  5.60           H  
ATOM    771 2HB  ASP A  47      13.512  -5.638   3.245  1.00  5.60           H  
ATOM    772  N   GLU A  48      10.961  -4.071   3.776  1.00  5.79           N  
ATOM    773  CA  GLU A  48       9.893  -4.075   4.796  1.00  5.79           C  
ATOM    774  C   GLU A  48       9.260  -2.687   4.926  1.00  5.79           C  
ATOM    775  O   GLU A  48       8.071  -2.510   4.681  1.00  5.79           O  
ATOM    776  CB  GLU A  48      10.398  -4.570   6.164  1.00  5.79           C  
ATOM    777  CG  GLU A  48      10.811  -6.047   6.187  1.00  5.79           C  
ATOM    778  CD  GLU A  48      11.309  -6.522   7.542  1.00  5.79           C  
ATOM    779  OE1 GLU A  48      11.412  -5.719   8.438  1.00  5.79           O  
ATOM    780  OE2 GLU A  48      11.586  -7.693   7.670  1.00  5.79           O  
ATOM    781  H   GLU A  48      10.793  -4.566   2.908  1.00  5.79           H  
ATOM    782  HA  GLU A  48       9.113  -4.763   4.464  1.00  5.79           H  
ATOM    783 1HB  GLU A  48      11.229  -3.976   6.519  1.00  5.79           H  
ATOM    784 2HB  GLU A  48       9.599  -4.452   6.895  1.00  5.79           H  
ATOM    785 1HG  GLU A  48       9.955  -6.653   5.895  1.00  5.79           H  
ATOM    786 2HG  GLU A  48      11.595  -6.198   5.445  1.00  5.79           H  
ATOM    787  N   ILE A  49      10.086  -1.704   5.275  1.00  5.77           N  
ATOM    788  CA  ILE A  49       9.715  -0.296   5.305  1.00  5.77           C  
ATOM    789  C   ILE A  49       9.434   0.223   3.886  1.00  5.77           C  
ATOM    790  O   ILE A  49       8.687   1.184   3.702  1.00  5.77           O  
ATOM    791  CB  ILE A  49      10.805   0.542   6.002  1.00  5.77           C  
ATOM    792  CG1 ILE A  49      10.255   1.928   6.335  1.00  5.77           C  
ATOM    793  CG2 ILE A  49      12.056   0.626   5.159  1.00  5.77           C  
ATOM    794  CD1 ILE A  49       9.135   1.901   7.355  1.00  5.77           C  
ATOM    795  H   ILE A  49      11.043  -1.970   5.485  1.00  5.77           H  
ATOM    796  HA  ILE A  49       8.802  -0.196   5.885  1.00  5.77           H  
ATOM    797  HB  ILE A  49      11.059   0.066   6.946  1.00  5.77           H  
ATOM    798 1HG1 ILE A  49      11.065   2.546   6.720  1.00  5.77           H  
ATOM    799 2HG1 ILE A  49       9.875   2.386   5.421  1.00  5.77           H  
ATOM    800 1HG2 ILE A  49      12.811   1.205   5.687  1.00  5.77           H  
ATOM    801 2HG2 ILE A  49      12.431  -0.371   4.973  1.00  5.77           H  
ATOM    802 3HG2 ILE A  49      11.840   1.097   4.229  1.00  5.77           H  
ATOM    803 1HD1 ILE A  49       8.791   2.918   7.543  1.00  5.77           H  
ATOM    804 2HD1 ILE A  49       8.307   1.303   6.972  1.00  5.77           H  
ATOM    805 3HD1 ILE A  49       9.499   1.465   8.285  1.00  5.77           H  
ATOM    806  N   LYS A  50      10.063  -0.415   2.891  1.00  5.53           N  
ATOM    807  CA  LYS A  50       9.960  -0.074   1.471  1.00  5.53           C  
ATOM    808  C   LYS A  50      10.422   1.352   1.190  1.00  5.53           C  
ATOM    809  O   LYS A  50       9.639   2.196   0.726  1.00  5.53           O  
ATOM    810  CB  LYS A  50       8.544  -0.276   0.933  1.00  5.53           C  
ATOM    811  CG  LYS A  50       7.941  -1.681   1.142  1.00  5.53           C  
ATOM    812  CD  LYS A  50       8.714  -2.783   0.383  1.00  5.53           C  
ATOM    813  CE  LYS A  50       8.027  -4.155   0.543  1.00  5.53           C  
ATOM    814  NZ  LYS A  50       8.812  -5.282  -0.095  1.00  5.53           N  
ATOM    815  H   LYS A  50      10.661  -1.188   3.149  1.00  5.53           H  
ATOM    816  HA  LYS A  50      10.625  -0.742   0.922  1.00  5.53           H  
ATOM    817 1HB  LYS A  50       7.865   0.460   1.369  1.00  5.53           H  
ATOM    818 2HB  LYS A  50       8.564  -0.104  -0.133  1.00  5.53           H  
ATOM    819 1HG  LYS A  50       7.942  -1.920   2.202  1.00  5.53           H  
ATOM    820 2HG  LYS A  50       6.906  -1.674   0.797  1.00  5.53           H  
ATOM    821 1HD  LYS A  50       8.776  -2.531  -0.676  1.00  5.53           H  
ATOM    822 2HD  LYS A  50       9.731  -2.859   0.786  1.00  5.53           H  
ATOM    823 1HE  LYS A  50       7.908  -4.368   1.607  1.00  5.53           H  
ATOM    824 2HE  LYS A  50       7.043  -4.107   0.080  1.00  5.53           H  
ATOM    825 1HZ  LYS A  50       8.326  -6.150   0.037  1.00  5.53           H  
ATOM    826 2HZ  LYS A  50       8.930  -5.109  -1.077  1.00  5.53           H  
ATOM    827 3HZ  LYS A  50       9.742  -5.356   0.349  1.00  5.53           H  
ATOM    828  N   THR A  51      11.690   1.606   1.526  1.00  5.17           N  
ATOM    829  CA  THR A  51      12.315   2.912   1.362  1.00  5.17           C  
ATOM    830  C   THR A  51      13.492   2.882   0.388  1.00  5.17           C  
ATOM    831  O   THR A  51      14.357   2.004   0.462  1.00  5.17           O  
ATOM    832  CB  THR A  51      12.817   3.460   2.720  1.00  5.17           C  
ATOM    833  OG1 THR A  51      11.714   3.617   3.621  1.00  5.17           O  
ATOM    834  CG2 THR A  51      13.532   4.801   2.554  1.00  5.17           C  
ATOM    835  H   THR A  51      12.248   0.834   1.894  1.00  5.17           H  
ATOM    836  HA  THR A  51      11.568   3.588   0.969  1.00  5.17           H  
ATOM    837  HB  THR A  51      13.509   2.749   3.147  1.00  5.17           H  
ATOM    838  HG1 THR A  51      11.143   2.843   3.579  1.00  5.17           H  
ATOM    839 1HG2 THR A  51      13.872   5.150   3.525  1.00  5.17           H  
ATOM    840 2HG2 THR A  51      14.392   4.689   1.897  1.00  5.17           H  
ATOM    841 3HG2 THR A  51      12.850   5.530   2.127  1.00  5.17           H  
ATOM    842  N   PHE A  52      13.544   3.860  -0.514  1.00  4.80           N  
ATOM    843  CA  PHE A  52      14.700   3.972  -1.411  1.00  4.80           C  
ATOM    844  C   PHE A  52      15.076   5.430  -1.567  1.00  4.80           C  
ATOM    845  O   PHE A  52      14.271   6.247  -2.039  1.00  4.80           O  
ATOM    846  CB  PHE A  52      14.493   3.354  -2.800  1.00  4.80           C  
ATOM    847  CG  PHE A  52      15.815   3.345  -3.619  1.00  4.80           C  
ATOM    848  CD1 PHE A  52      16.938   2.812  -3.055  1.00  4.80           C  
ATOM    849  CD2 PHE A  52      15.927   3.825  -4.898  1.00  4.80           C  
ATOM    850  CE1 PHE A  52      18.150   2.761  -3.709  1.00  4.80           C  
ATOM    851  CE2 PHE A  52      17.156   3.771  -5.579  1.00  4.80           C  
ATOM    852  CZ  PHE A  52      18.259   3.243  -4.975  1.00  4.80           C  
ATOM    853  H   PHE A  52      12.791   4.551  -0.522  1.00  4.80           H  
ATOM    854  HA  PHE A  52      15.542   3.462  -0.952  1.00  4.80           H  
ATOM    855 1HB  PHE A  52      14.136   2.331  -2.705  1.00  4.80           H  
ATOM    856 2HB  PHE A  52      13.749   3.924  -3.355  1.00  4.80           H  
ATOM    857  HD1 PHE A  52      16.852   2.428  -2.061  1.00  4.80           H  
ATOM    858  HD2 PHE A  52      15.049   4.238  -5.380  1.00  4.80           H  
ATOM    859  HE1 PHE A  52      19.013   2.330  -3.205  1.00  4.80           H  
ATOM    860  HE2 PHE A  52      17.247   4.140  -6.590  1.00  4.80           H  
ATOM    861  HZ  PHE A  52      19.211   3.205  -5.506  1.00  4.80           H  
ATOM    862  N   THR A  53      16.304   5.736  -1.159  1.00  4.52           N  
ATOM    863  CA  THR A  53      16.811   7.090  -1.194  1.00  4.52           C  
ATOM    864  C   THR A  53      18.080   7.237  -2.017  1.00  4.52           C  
ATOM    865  O   THR A  53      19.025   6.450  -1.883  1.00  4.52           O  
ATOM    866  CB  THR A  53      17.109   7.592   0.238  1.00  4.52           C  
ATOM    867  OG1 THR A  53      15.909   7.566   1.015  1.00  4.52           O  
ATOM    868  CG2 THR A  53      17.674   9.025   0.213  1.00  4.52           C  
ATOM    869  H   THR A  53      16.898   4.988  -0.796  1.00  4.52           H  
ATOM    870  HA  THR A  53      16.050   7.724  -1.635  1.00  4.52           H  
ATOM    871  HB  THR A  53      17.838   6.940   0.705  1.00  4.52           H  
ATOM    872  HG1 THR A  53      16.021   8.131   1.782  1.00  4.52           H  
ATOM    873 1HG2 THR A  53      17.872   9.358   1.229  1.00  4.52           H  
ATOM    874 2HG2 THR A  53      18.604   9.050  -0.351  1.00  4.52           H  
ATOM    875 3HG2 THR A  53      16.962   9.692  -0.250  1.00  4.52           H  
ATOM    876  N   VAL A  54      18.105   8.269  -2.850  1.00  4.37           N  
ATOM    877  CA  VAL A  54      19.323   8.616  -3.571  1.00  4.37           C  
ATOM    878  C   VAL A  54      19.778  10.015  -3.193  1.00  4.37           C  
ATOM    879  O   VAL A  54      19.136  11.020  -3.551  1.00  4.37           O  
ATOM    880  CB  VAL A  54      19.132   8.520  -5.095  1.00  4.37           C  
ATOM    881  CG1 VAL A  54      20.380   8.926  -5.786  1.00  4.37           C  
ATOM    882  CG2 VAL A  54      18.774   7.089  -5.479  1.00  4.37           C  
ATOM    883  H   VAL A  54      17.262   8.841  -2.937  1.00  4.37           H  
ATOM    884  HA  VAL A  54      20.112   7.918  -3.289  1.00  4.37           H  
ATOM    885  HB  VAL A  54      18.370   9.190  -5.405  1.00  4.37           H  
ATOM    886 1HG1 VAL A  54      20.251   8.863  -6.860  1.00  4.37           H  
ATOM    887 2HG1 VAL A  54      20.625   9.941  -5.509  1.00  4.37           H  
ATOM    888 3HG1 VAL A  54      21.170   8.292  -5.497  1.00  4.37           H  
ATOM    889 1HG2 VAL A  54      18.667   7.032  -6.557  1.00  4.37           H  
ATOM    890 2HG2 VAL A  54      19.570   6.418  -5.164  1.00  4.37           H  
ATOM    891 3HG2 VAL A  54      17.842   6.794  -4.995  1.00  4.37           H  
ATOM    892  N   THR A  55      20.908  10.081  -2.488  1.00  4.33           N  
ATOM    893  CA  THR A  55      21.434  11.361  -2.058  1.00  4.33           C  
ATOM    894  C   THR A  55      22.791  11.555  -2.680  1.00  4.33           C  
ATOM    895  O   THR A  55      23.814  11.061  -2.173  1.00  4.33           O  
ATOM    896  CB  THR A  55      21.530  11.462  -0.530  1.00  4.33           C  
ATOM    897  OG1 THR A  55      20.233  11.240   0.052  1.00  4.33           O  
ATOM    898  CG2 THR A  55      22.032  12.834  -0.133  1.00  4.33           C  
ATOM    899  H   THR A  55      21.422   9.229  -2.243  1.00  4.33           H  
ATOM    900  HA  THR A  55      20.790  12.150  -2.422  1.00  4.33           H  
ATOM    901  HB  THR A  55      22.218  10.701  -0.163  1.00  4.33           H  
ATOM    902  HG1 THR A  55      19.633  11.985  -0.164  1.00  4.33           H  
ATOM    903 1HG2 THR A  55      22.099  12.899   0.952  1.00  4.33           H  
ATOM    904 2HG2 THR A  55      23.015  13.000  -0.571  1.00  4.33           H  
ATOM    905 3HG2 THR A  55      21.341  13.591  -0.498  1.00  4.33           H  
ATOM    906  N   GLU A  56      22.776  12.246  -3.802  1.00  4.35           N  
ATOM    907  CA  GLU A  56      23.960  12.395  -4.599  1.00  4.35           C  
ATOM    908  C   GLU A  56      24.076  13.804  -5.176  1.00  4.35           C  
ATOM    909  O   GLU A  56      23.260  14.664  -4.848  1.00  4.35           O  
ATOM    910  OXT GLU A  56      24.818  14.018  -6.140  1.00  4.35           O  
ATOM    911  CB  GLU A  56      23.944  11.349  -5.697  1.00  4.35           C  
ATOM    912  CG  GLU A  56      23.932   9.901  -5.285  1.00  4.35           C  
ATOM    913  CD  GLU A  56      24.208   8.959  -6.443  1.00  4.35           C  
ATOM    914  OE1 GLU A  56      25.347   8.527  -6.586  1.00  4.35           O  
ATOM    915  OE2 GLU A  56      23.302   8.659  -7.175  1.00  4.35           O  
ATOM    916  H   GLU A  56      21.900  12.641  -4.123  1.00  4.35           H  
ATOM    917  HA  GLU A  56      24.829  12.232  -3.966  1.00  4.35           H  
ATOM    918 1HB  GLU A  56      23.043  11.459  -6.218  1.00  4.35           H  
ATOM    919 2HB  GLU A  56      24.735  11.508  -6.354  1.00  4.35           H  
ATOM    920 1HG  GLU A  56      24.582   9.732  -4.513  1.00  4.35           H  
ATOM    921 2HG  GLU A  56      22.957   9.679  -4.899  1.00  4.35           H  
TER     922
ENDMDL

