REMARK ID 694112 MODEL 1 MEVC_LayV
PFRMAT TS
TARGET MEVC_LayV
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   ALA A   1       0.002  -1.284  -0.385  1.00 10.54           N  
ATOM      2  CA  ALA A   1       1.310  -1.150   0.241  1.00 10.54           C  
ATOM      3  C   ALA A   1       1.725   0.301   0.423  1.00 10.54           C  
ATOM      4  O   ALA A   1       2.321   0.652   1.440  1.00 10.54           O  
ATOM      5  CB  ALA A   1       2.364  -1.848  -0.590  1.00 10.54           C  
ATOM      6 1H   ALA A   1      -0.424  -2.143  -0.066  1.00 10.54           H  
ATOM      7 2H   ALA A   1      -0.591  -0.505  -0.140  1.00 10.54           H  
ATOM      8 3H   ALA A   1       0.115  -1.328  -1.388  1.00 10.54           H  
ATOM      9  HA  ALA A   1       1.261  -1.618   1.227  1.00 10.54           H  
ATOM     10 1HB  ALA A   1       3.331  -1.778  -0.093  1.00 10.54           H  
ATOM     11 2HB  ALA A   1       2.093  -2.885  -0.709  1.00 10.54           H  
ATOM     12 3HB  ALA A   1       2.427  -1.383  -1.569  1.00 10.54           H  
ATOM     13  N   LYS A   2       1.404   1.160  -0.558  1.00  9.79           N  
ATOM     14  CA  LYS A   2       1.830   2.563  -0.503  1.00  9.79           C  
ATOM     15  C   LYS A   2       1.442   3.313   0.775  1.00  9.79           C  
ATOM     16  O   LYS A   2       2.258   4.048   1.319  1.00  9.79           O  
ATOM     17  CB  LYS A   2       1.303   3.332  -1.711  1.00  9.79           C  
ATOM     18  CG  LYS A   2       1.759   4.792  -1.755  1.00  9.79           C  
ATOM     19  CD  LYS A   2       1.274   5.500  -3.022  1.00  9.79           C  
ATOM     20  CE  LYS A   2       1.706   6.963  -3.042  1.00  9.79           C  
ATOM     21  NZ  LYS A   2       1.242   7.665  -4.272  1.00  9.79           N  
ATOM     22  H   LYS A   2       0.902   0.859  -1.379  1.00  9.79           H  
ATOM     23  HA  LYS A   2       2.919   2.574  -0.567  1.00  9.79           H  
ATOM     24 1HB  LYS A   2       1.633   2.848  -2.630  1.00  9.79           H  
ATOM     25 2HB  LYS A   2       0.213   3.322  -1.705  1.00  9.79           H  
ATOM     26 1HG  LYS A   2       1.364   5.316  -0.881  1.00  9.79           H  
ATOM     27 2HG  LYS A   2       2.847   4.833  -1.715  1.00  9.79           H  
ATOM     28 1HD  LYS A   2       1.685   4.998  -3.899  1.00  9.79           H  
ATOM     29 2HD  LYS A   2       0.186   5.452  -3.074  1.00  9.79           H  
ATOM     30 1HE  LYS A   2       1.294   7.468  -2.170  1.00  9.79           H  
ATOM     31 2HE  LYS A   2       2.794   7.013  -2.998  1.00  9.79           H  
ATOM     32 1HZ  LYS A   2       1.549   8.628  -4.247  1.00  9.79           H  
ATOM     33 2HZ  LYS A   2       1.630   7.211  -5.088  1.00  9.79           H  
ATOM     34 3HZ  LYS A   2       0.234   7.634  -4.318  1.00  9.79           H  
ATOM     35  N   PHE A   3       0.219   3.136   1.275  1.00  8.98           N  
ATOM     36  CA  PHE A   3      -0.157   3.841   2.501  1.00  8.98           C  
ATOM     37  C   PHE A   3       0.763   3.498   3.660  1.00  8.98           C  
ATOM     38  O   PHE A   3       1.277   4.380   4.351  1.00  8.98           O  
ATOM     39  CB  PHE A   3      -1.581   3.512   2.930  1.00  8.98           C  
ATOM     40  CG  PHE A   3      -1.919   4.123   4.257  1.00  8.98           C  
ATOM     41  CD1 PHE A   3      -2.264   5.463   4.357  1.00  8.98           C  
ATOM     42  CD2 PHE A   3      -1.870   3.361   5.416  1.00  8.98           C  
ATOM     43  CE1 PHE A   3      -2.556   6.024   5.588  1.00  8.98           C  
ATOM     44  CE2 PHE A   3      -2.159   3.915   6.642  1.00  8.98           C  
ATOM     45  CZ  PHE A   3      -2.505   5.250   6.730  1.00  8.98           C  
ATOM     46  H   PHE A   3      -0.439   2.534   0.810  1.00  8.98           H  
ATOM     47  HA  PHE A   3      -0.089   4.913   2.316  1.00  8.98           H  
ATOM     48 1HB  PHE A   3      -2.287   3.880   2.189  1.00  8.98           H  
ATOM     49 2HB  PHE A   3      -1.706   2.433   3.007  1.00  8.98           H  
ATOM     50  HD1 PHE A   3      -2.299   6.072   3.454  1.00  8.98           H  
ATOM     51  HD2 PHE A   3      -1.596   2.310   5.347  1.00  8.98           H  
ATOM     52  HE1 PHE A   3      -2.827   7.077   5.655  1.00  8.98           H  
ATOM     53  HE2 PHE A   3      -2.116   3.302   7.541  1.00  8.98           H  
ATOM     54  HZ  PHE A   3      -2.734   5.691   7.698  1.00  8.98           H  
ATOM     55  N   VAL A   4       0.964   2.204   3.868  1.00  8.17           N  
ATOM     56  CA  VAL A   4       1.785   1.722   4.960  1.00  8.17           C  
ATOM     57  C   VAL A   4       3.214   2.170   4.761  1.00  8.17           C  
ATOM     58  O   VAL A   4       3.901   2.572   5.708  1.00  8.17           O  
ATOM     59  CB  VAL A   4       1.724   0.196   5.017  1.00  8.17           C  
ATOM     60  CG1 VAL A   4       2.724  -0.328   6.032  1.00  8.17           C  
ATOM     61  CG2 VAL A   4       0.304  -0.218   5.362  1.00  8.17           C  
ATOM     62  H   VAL A   4       0.535   1.538   3.248  1.00  8.17           H  
ATOM     63  HA  VAL A   4       1.406   2.133   5.893  1.00  8.17           H  
ATOM     64  HB  VAL A   4       2.001  -0.215   4.040  1.00  8.17           H  
ATOM     65 1HG1 VAL A   4       2.678  -1.416   6.053  1.00  8.17           H  
ATOM     66 2HG1 VAL A   4       3.727  -0.013   5.746  1.00  8.17           H  
ATOM     67 3HG1 VAL A   4       2.485   0.067   7.020  1.00  8.17           H  
ATOM     68 1HG2 VAL A   4       0.244  -1.307   5.392  1.00  8.17           H  
ATOM     69 2HG2 VAL A   4       0.031   0.190   6.335  1.00  8.17           H  
ATOM     70 3HG2 VAL A   4      -0.379   0.162   4.603  1.00  8.17           H  
ATOM     71  N   ALA A   5       3.679   2.071   3.527  1.00  7.39           N  
ATOM     72  CA  ALA A   5       5.021   2.474   3.197  1.00  7.39           C  
ATOM     73  C   ALA A   5       5.232   3.969   3.493  1.00  7.39           C  
ATOM     74  O   ALA A   5       6.257   4.366   4.057  1.00  7.39           O  
ATOM     75  CB  ALA A   5       5.243   2.149   1.747  1.00  7.39           C  
ATOM     76  H   ALA A   5       3.078   1.708   2.789  1.00  7.39           H  
ATOM     77  HA  ALA A   5       5.711   1.895   3.811  1.00  7.39           H  
ATOM     78 1HB  ALA A   5       6.232   2.369   1.468  1.00  7.39           H  
ATOM     79 2HB  ALA A   5       5.057   1.088   1.600  1.00  7.39           H  
ATOM     80 3HB  ALA A   5       4.553   2.718   1.142  1.00  7.39           H  
ATOM     81  N   ALA A   6       4.232   4.793   3.152  1.00  6.68           N  
ATOM     82  CA  ALA A   6       4.277   6.223   3.426  1.00  6.68           C  
ATOM     83  C   ALA A   6       4.313   6.465   4.926  1.00  6.68           C  
ATOM     84  O   ALA A   6       5.046   7.333   5.411  1.00  6.68           O  
ATOM     85  CB  ALA A   6       3.079   6.915   2.809  1.00  6.68           C  
ATOM     86  H   ALA A   6       3.418   4.423   2.670  1.00  6.68           H  
ATOM     87  HA  ALA A   6       5.191   6.628   2.993  1.00  6.68           H  
ATOM     88 1HB  ALA A   6       3.130   7.982   3.007  1.00  6.68           H  
ATOM     89 2HB  ALA A   6       3.075   6.740   1.733  1.00  6.68           H  
ATOM     90 3HB  ALA A   6       2.167   6.509   3.241  1.00  6.68           H  
ATOM     91  N   TRP A   7       3.543   5.659   5.670  1.00  6.05           N  
ATOM     92  CA  TRP A   7       3.516   5.752   7.119  1.00  6.05           C  
ATOM     93  C   TRP A   7       4.902   5.453   7.661  1.00  6.05           C  
ATOM     94  O   TRP A   7       5.374   6.147   8.562  1.00  6.05           O  
ATOM     95  CB  TRP A   7       2.507   4.799   7.756  1.00  6.05           C  
ATOM     96  CG  TRP A   7       2.485   4.955   9.247  1.00  6.05           C  
ATOM     97  CD1 TRP A   7       1.706   5.816   9.961  1.00  6.05           C  
ATOM     98  CD2 TRP A   7       3.309   4.256  10.220  1.00  6.05           C  
ATOM     99  NE1 TRP A   7       1.979   5.699  11.304  1.00  6.05           N  
ATOM    100  CE2 TRP A   7       2.963   4.751  11.478  1.00  6.05           C  
ATOM    101  CE3 TRP A   7       4.304   3.268  10.122  1.00  6.05           C  
ATOM    102  CZ2 TRP A   7       3.572   4.297  12.639  1.00  6.05           C  
ATOM    103  CZ3 TRP A   7       4.915   2.817  11.282  1.00  6.05           C  
ATOM    104  CH2 TRP A   7       4.559   3.318  12.508  1.00  6.05           C  
ATOM    105  H   TRP A   7       2.933   4.988   5.206  1.00  6.05           H  
ATOM    106  HA  TRP A   7       3.245   6.767   7.398  1.00  6.05           H  
ATOM    107 1HB  TRP A   7       1.510   4.989   7.352  1.00  6.05           H  
ATOM    108 2HB  TRP A   7       2.765   3.775   7.527  1.00  6.05           H  
ATOM    109  HD1 TRP A   7       0.976   6.498   9.529  1.00  6.05           H  
ATOM    110  HE1 TRP A   7       1.536   6.227  12.042  1.00  6.05           H  
ATOM    111  HE3 TRP A   7       4.589   2.864   9.153  1.00  6.05           H  
ATOM    112  HZ2 TRP A   7       3.304   4.683  13.623  1.00  6.05           H  
ATOM    113  HZ3 TRP A   7       5.688   2.053  11.193  1.00  6.05           H  
ATOM    114  HH2 TRP A   7       5.059   2.942  13.400  1.00  6.05           H  
ATOM    115  N   THR A   8       5.553   4.422   7.119  1.00  5.52           N  
ATOM    116  CA  THR A   8       6.891   4.051   7.553  1.00  5.52           C  
ATOM    117  C   THR A   8       7.834   5.236   7.368  1.00  5.52           C  
ATOM    118  O   THR A   8       8.613   5.548   8.270  1.00  5.52           O  
ATOM    119  CB  THR A   8       7.414   2.827   6.782  1.00  5.52           C  
ATOM    120  OG1 THR A   8       6.545   1.705   7.022  1.00  5.52           O  
ATOM    121  CG2 THR A   8       8.833   2.489   7.229  1.00  5.52           C  
ATOM    122  H   THR A   8       5.089   3.870   6.397  1.00  5.52           H  
ATOM    123  HA  THR A   8       6.860   3.805   8.612  1.00  5.52           H  
ATOM    124  HB  THR A   8       7.425   3.043   5.725  1.00  5.52           H  
ATOM    125  HG1 THR A   8       5.630   1.974   6.818  1.00  5.52           H  
ATOM    126 1HG2 THR A   8       9.191   1.627   6.671  1.00  5.52           H  
ATOM    127 2HG2 THR A   8       9.487   3.341   7.038  1.00  5.52           H  
ATOM    128 3HG2 THR A   8       8.835   2.259   8.292  1.00  5.52           H  
ATOM    129  N   LEU A   9       7.756   5.917   6.217  1.00  5.09           N  
ATOM    130  CA  LEU A   9       8.597   7.097   6.031  1.00  5.09           C  
ATOM    131  C   LEU A   9       8.269   8.198   7.032  1.00  5.09           C  
ATOM    132  O   LEU A   9       9.183   8.843   7.557  1.00  5.09           O  
ATOM    133  CB  LEU A   9       8.477   7.654   4.617  1.00  5.09           C  
ATOM    134  CG  LEU A   9       9.129   6.842   3.550  1.00  5.09           C  
ATOM    135  CD1 LEU A   9       8.782   7.409   2.175  1.00  5.09           C  
ATOM    136  CD2 LEU A   9      10.632   6.883   3.795  1.00  5.09           C  
ATOM    137  H   LEU A   9       7.117   5.601   5.484  1.00  5.09           H  
ATOM    138  HA  LEU A   9       9.629   6.798   6.182  1.00  5.09           H  
ATOM    139 1HB  LEU A   9       7.421   7.747   4.368  1.00  5.09           H  
ATOM    140 2HB  LEU A   9       8.922   8.631   4.613  1.00  5.09           H  
ATOM    141  HG  LEU A   9       8.770   5.820   3.599  1.00  5.09           H  
ATOM    142 1HD1 LEU A   9       9.263   6.824   1.408  1.00  5.09           H  
ATOM    143 2HD1 LEU A   9       7.702   7.375   2.034  1.00  5.09           H  
ATOM    144 3HD1 LEU A   9       9.124   8.431   2.100  1.00  5.09           H  
ATOM    145 1HD2 LEU A   9      11.139   6.314   3.044  1.00  5.09           H  
ATOM    146 2HD2 LEU A   9      10.975   7.917   3.754  1.00  5.09           H  
ATOM    147 3HD2 LEU A   9      10.854   6.469   4.776  1.00  5.09           H  
ATOM    148  N   LYS A  10       6.988   8.401   7.333  1.00  4.77           N  
ATOM    149  CA  LYS A  10       6.617   9.399   8.325  1.00  4.77           C  
ATOM    150  C   LYS A  10       7.270   9.042   9.650  1.00  4.77           C  
ATOM    151  O   LYS A  10       7.910   9.879  10.287  1.00  4.77           O  
ATOM    152  CB  LYS A  10       5.099   9.471   8.495  1.00  4.77           C  
ATOM    153  CG  LYS A  10       4.595  10.501   9.513  1.00  4.77           C  
ATOM    154  CD  LYS A  10       3.061  10.484   9.581  1.00  4.77           C  
ATOM    155  CE  LYS A  10       2.509  11.561  10.522  1.00  4.77           C  
ATOM    156  NZ  LYS A  10       2.855  11.296  11.954  1.00  4.77           N  
ATOM    157  H   LYS A  10       6.262   7.865   6.852  1.00  4.77           H  
ATOM    158  HA  LYS A  10       6.992  10.372   8.007  1.00  4.77           H  
ATOM    159 1HB  LYS A  10       4.636   9.680   7.531  1.00  4.77           H  
ATOM    160 2HB  LYS A  10       4.728   8.506   8.821  1.00  4.77           H  
ATOM    161 1HG  LYS A  10       4.997  10.259  10.505  1.00  4.77           H  
ATOM    162 2HG  LYS A  10       4.937  11.495   9.234  1.00  4.77           H  
ATOM    163 1HD  LYS A  10       2.656  10.646   8.581  1.00  4.77           H  
ATOM    164 2HD  LYS A  10       2.730   9.505   9.933  1.00  4.77           H  
ATOM    165 1HE  LYS A  10       2.916  12.529  10.236  1.00  4.77           H  
ATOM    166 2HE  LYS A  10       1.425  11.589  10.424  1.00  4.77           H  
ATOM    167 1HZ  LYS A  10       2.482  12.017  12.545  1.00  4.77           H  
ATOM    168 2HZ  LYS A  10       2.486  10.410  12.248  1.00  4.77           H  
ATOM    169 3HZ  LYS A  10       3.878  11.281  12.075  1.00  4.77           H  
ATOM    170  N   ALA A  11       7.123   7.778  10.049  1.00  4.57           N  
ATOM    171  CA  ALA A  11       7.676   7.294  11.299  1.00  4.57           C  
ATOM    172  C   ALA A  11       9.190   7.459  11.318  1.00  4.57           C  
ATOM    173  O   ALA A  11       9.762   7.841  12.341  1.00  4.57           O  
ATOM    174  CB  ALA A  11       7.294   5.838  11.482  1.00  4.57           C  
ATOM    175  H   ALA A  11       6.588   7.139   9.468  1.00  4.57           H  
ATOM    176  HA  ALA A  11       7.257   7.885  12.111  1.00  4.57           H  
ATOM    177 1HB  ALA A  11       7.684   5.468  12.426  1.00  4.57           H  
ATOM    178 2HB  ALA A  11       6.208   5.756  11.472  1.00  4.57           H  
ATOM    179 3HB  ALA A  11       7.702   5.256  10.665  1.00  4.57           H  
ATOM    180  N   ALA A  12       9.843   7.209  10.184  1.00  4.48           N  
ATOM    181  CA  ALA A  12      11.280   7.388  10.091  1.00  4.48           C  
ATOM    182  C   ALA A  12      11.657   8.839  10.304  1.00  4.48           C  
ATOM    183  O   ALA A  12      12.617   9.131  11.016  1.00  4.48           O  
ATOM    184  CB  ALA A  12      11.776   6.894   8.742  1.00  4.48           C  
ATOM    185  H   ALA A  12       9.332   6.864   9.374  1.00  4.48           H  
ATOM    186  HA  ALA A  12      11.743   6.830  10.882  1.00  4.48           H  
ATOM    187 1HB  ALA A  12      12.837   7.011   8.675  1.00  4.48           H  
ATOM    188 2HB  ALA A  12      11.513   5.845   8.626  1.00  4.48           H  
ATOM    189 3HB  ALA A  12      11.302   7.470   7.962  1.00  4.48           H  
ATOM    190  N   ALA A  13      10.875   9.756   9.740  1.00  4.50           N  
ATOM    191  CA  ALA A  13      11.151  11.169   9.919  1.00  4.50           C  
ATOM    192  C   ALA A  13      11.028  11.562  11.380  1.00  4.50           C  
ATOM    193  O   ALA A  13      11.862  12.310  11.909  1.00  4.50           O  
ATOM    194  CB  ALA A  13      10.195  11.988   9.078  1.00  4.50           C  
ATOM    195  H   ALA A  13      10.095   9.463   9.149  1.00  4.50           H  
ATOM    196  HA  ALA A  13      12.172  11.360   9.603  1.00  4.50           H  
ATOM    197 1HB  ALA A  13      10.422  13.044   9.196  1.00  4.50           H  
ATOM    198 2HB  ALA A  13      10.290  11.707   8.038  1.00  4.50           H  
ATOM    199 3HB  ALA A  13       9.180  11.800   9.402  1.00  4.50           H  
ATOM    200  N   GLU A  14      10.002  11.027  12.051  1.00  4.63           N  
ATOM    201  CA  GLU A  14       9.806  11.331  13.457  1.00  4.63           C  
ATOM    202  C   GLU A  14      10.955  10.756  14.268  1.00  4.63           C  
ATOM    203  O   GLU A  14      11.484  11.414  15.167  1.00  4.63           O  
ATOM    204  CB  GLU A  14       8.467  10.775  13.956  1.00  4.63           C  
ATOM    205  CG  GLU A  14       7.236  11.473  13.376  1.00  4.63           C  
ATOM    206  CD  GLU A  14       5.918  10.878  13.835  1.00  4.63           C  
ATOM    207  OE1 GLU A  14       5.923   9.935  14.592  1.00  4.63           O  
ATOM    208  OE2 GLU A  14       4.892  11.374  13.399  1.00  4.63           O  
ATOM    209  H   GLU A  14       9.340  10.425  11.555  1.00  4.63           H  
ATOM    210  HA  GLU A  14       9.806  12.415  13.583  1.00  4.63           H  
ATOM    211 1HB  GLU A  14       8.399   9.717  13.699  1.00  4.63           H  
ATOM    212 2HB  GLU A  14       8.420  10.852  15.042  1.00  4.63           H  
ATOM    213 1HG  GLU A  14       7.262  12.524  13.660  1.00  4.63           H  
ATOM    214 2HG  GLU A  14       7.288  11.422  12.288  1.00  4.63           H  
ATOM    215  N   ALA A  15      11.383   9.537  13.917  1.00  4.86           N  
ATOM    216  CA  ALA A  15      12.483   8.918  14.627  1.00  4.86           C  
ATOM    217  C   ALA A  15      13.733   9.758  14.461  1.00  4.86           C  
ATOM    218  O   ALA A  15      14.421  10.038  15.442  1.00  4.86           O  
ATOM    219  CB  ALA A  15      12.718   7.508  14.107  1.00  4.86           C  
ATOM    220  H   ALA A  15      10.909   9.025  13.175  1.00  4.86           H  
ATOM    221  HA  ALA A  15      12.235   8.876  15.685  1.00  4.86           H  
ATOM    222 1HB  ALA A  15      13.544   7.049  14.653  1.00  4.86           H  
ATOM    223 2HB  ALA A  15      11.812   6.917  14.242  1.00  4.86           H  
ATOM    224 3HB  ALA A  15      12.962   7.552  13.052  1.00  4.86           H  
ATOM    225  N   ALA A  16      13.975  10.236  13.240  1.00  5.16           N  
ATOM    226  CA  ALA A  16      15.162  11.022  12.981  1.00  5.16           C  
ATOM    227  C   ALA A  16      15.159  12.277  13.824  1.00  5.16           C  
ATOM    228  O   ALA A  16      16.180  12.645  14.408  1.00  5.16           O  
ATOM    229  CB  ALA A  16      15.225  11.379  11.511  1.00  5.16           C  
ATOM    230  H   ALA A  16      13.361   9.990  12.467  1.00  5.16           H  
ATOM    231  HA  ALA A  16      16.029  10.428  13.254  1.00  5.16           H  
ATOM    232 1HB  ALA A  16      16.130  11.947  11.315  1.00  5.16           H  
ATOM    233 2HB  ALA A  16      15.228  10.470  10.926  1.00  5.16           H  
ATOM    234 3HB  ALA A  16      14.356  11.971  11.240  1.00  5.16           H  
ATOM    235  N   ALA A  17      14.001  12.914  13.958  1.00  5.52           N  
ATOM    236  CA  ALA A  17      13.924  14.101  14.787  1.00  5.52           C  
ATOM    237  C   ALA A  17      14.248  13.759  16.251  1.00  5.52           C  
ATOM    238  O   ALA A  17      15.014  14.455  16.924  1.00  5.52           O  
ATOM    239  CB  ALA A  17      12.540  14.715  14.666  1.00  5.52           C  
ATOM    240  H   ALA A  17      13.175  12.585  13.451  1.00  5.52           H  
ATOM    241  HA  ALA A  17      14.670  14.814  14.433  1.00  5.52           H  
ATOM    242 1HB  ALA A  17      12.489  15.618  15.269  1.00  5.52           H  
ATOM    243 2HB  ALA A  17      12.343  14.958  13.620  1.00  5.52           H  
ATOM    244 3HB  ALA A  17      11.797  13.999  15.016  1.00  5.52           H  
ATOM    245  N   LYS A  18      13.728  12.623  16.722  1.00  5.89           N  
ATOM    246  CA  LYS A  18      13.928  12.191  18.104  1.00  5.89           C  
ATOM    247  C   LYS A  18      15.348  11.693  18.360  1.00  5.89           C  
ATOM    248  O   LYS A  18      15.820  11.706  19.500  1.00  5.89           O  
ATOM    249  CB  LYS A  18      12.915  11.113  18.473  1.00  5.89           C  
ATOM    250  CG  LYS A  18      11.472  11.620  18.549  1.00  5.89           C  
ATOM    251  CD  LYS A  18      10.500  10.497  18.867  1.00  5.89           C  
ATOM    252  CE  LYS A  18       9.068  11.007  18.912  1.00  5.89           C  
ATOM    253  NZ  LYS A  18       8.095   9.913  19.180  1.00  5.89           N  
ATOM    254  H   LYS A  18      13.120  12.067  16.116  1.00  5.89           H  
ATOM    255  HA  LYS A  18      13.760  13.048  18.753  1.00  5.89           H  
ATOM    256 1HB  LYS A  18      12.951  10.320  17.723  1.00  5.89           H  
ATOM    257 2HB  LYS A  18      13.181  10.672  19.431  1.00  5.89           H  
ATOM    258 1HG  LYS A  18      11.398  12.387  19.320  1.00  5.89           H  
ATOM    259 2HG  LYS A  18      11.198  12.066  17.595  1.00  5.89           H  
ATOM    260 1HD  LYS A  18      10.581   9.726  18.098  1.00  5.89           H  
ATOM    261 2HD  LYS A  18      10.752  10.055  19.831  1.00  5.89           H  
ATOM    262 1HE  LYS A  18       8.982  11.758  19.695  1.00  5.89           H  
ATOM    263 2HE  LYS A  18       8.827  11.467  17.951  1.00  5.89           H  
ATOM    264 1HZ  LYS A  18       7.158  10.293  19.197  1.00  5.89           H  
ATOM    265 2HZ  LYS A  18       8.161   9.219  18.447  1.00  5.89           H  
ATOM    266 3HZ  LYS A  18       8.302   9.485  20.071  1.00  5.89           H  
ATOM    267  N   ASP A  19      16.057  11.319  17.294  1.00  6.23           N  
ATOM    268  CA  ASP A  19      17.417  10.817  17.411  1.00  6.23           C  
ATOM    269  C   ASP A  19      18.422  11.921  17.750  1.00  6.23           C  
ATOM    270  O   ASP A  19      19.592  11.620  18.000  1.00  6.23           O  
ATOM    271  CB  ASP A  19      17.854  10.069  16.139  1.00  6.23           C  
ATOM    272  CG  ASP A  19      17.182   8.653  15.939  1.00  6.23           C  
ATOM    273  OD1 ASP A  19      16.819   8.015  16.918  1.00  6.23           O  
ATOM    274  OD2 ASP A  19      17.080   8.220  14.819  1.00  6.23           O  
ATOM    275  H   ASP A  19      15.601  11.316  16.382  1.00  6.23           H  
ATOM    276  HA  ASP A  19      17.431  10.110  18.226  1.00  6.23           H  
ATOM    277 1HB  ASP A  19      17.624  10.684  15.267  1.00  6.23           H  
ATOM    278 2HB  ASP A  19      18.931   9.937  16.158  1.00  6.23           H  
ATOM    279  N   THR A  20      17.992  13.205  17.716  1.00  6.52           N  
ATOM    280  CA  THR A  20      18.795  14.376  18.127  1.00  6.52           C  
ATOM    281  C   THR A  20      20.035  14.726  17.297  1.00  6.52           C  
ATOM    282  O   THR A  20      20.198  15.862  16.859  1.00  6.52           O  
ATOM    283  CB  THR A  20      19.235  14.245  19.608  1.00  6.52           C  
ATOM    284  OG1 THR A  20      18.076  14.186  20.461  1.00  6.52           O  
ATOM    285  CG2 THR A  20      20.097  15.429  20.006  1.00  6.52           C  
ATOM    286  H   THR A  20      17.023  13.394  17.443  1.00  6.52           H  
ATOM    287  HA  THR A  20      18.130  15.240  18.069  1.00  6.52           H  
ATOM    288  HB  THR A  20      19.818  13.340  19.743  1.00  6.52           H  
ATOM    289  HG1 THR A  20      17.535  13.412  20.235  1.00  6.52           H  
ATOM    290 1HG2 THR A  20      20.401  15.322  21.045  1.00  6.52           H  
ATOM    291 2HG2 THR A  20      20.983  15.469  19.373  1.00  6.52           H  
ATOM    292 3HG2 THR A  20      19.525  16.347  19.886  1.00  6.52           H  
ATOM    293  N   THR A  21      20.909  13.746  17.094  1.00  6.74           N  
ATOM    294  CA  THR A  21      22.173  13.910  16.391  1.00  6.74           C  
ATOM    295  C   THR A  21      21.985  13.962  14.874  1.00  6.74           C  
ATOM    296  O   THR A  21      22.911  14.304  14.136  1.00  6.74           O  
ATOM    297  CB  THR A  21      23.141  12.785  16.801  1.00  6.74           C  
ATOM    298  OG1 THR A  21      22.594  11.507  16.448  1.00  6.74           O  
ATOM    299  CG2 THR A  21      23.331  12.830  18.312  1.00  6.74           C  
ATOM    300  H   THR A  21      20.684  12.845  17.486  1.00  6.74           H  
ATOM    301  HA  THR A  21      22.613  14.857  16.702  1.00  6.74           H  
ATOM    302  HB  THR A  21      24.099  12.920  16.302  1.00  6.74           H  
ATOM    303  HG1 THR A  21      21.707  11.425  16.831  1.00  6.74           H  
ATOM    304 1HG2 THR A  21      24.011  12.036  18.617  1.00  6.74           H  
ATOM    305 2HG2 THR A  21      23.746  13.795  18.601  1.00  6.74           H  
ATOM    306 3HG2 THR A  21      22.364  12.688  18.801  1.00  6.74           H  
ATOM    307  N   ILE A  22      20.783  13.626  14.421  1.00  6.85           N  
ATOM    308  CA  ILE A  22      20.428  13.707  13.013  1.00  6.85           C  
ATOM    309  C   ILE A  22      19.479  14.879  12.871  1.00  6.85           C  
ATOM    310  O   ILE A  22      18.359  14.843  13.373  1.00  6.85           O  
ATOM    311  CB  ILE A  22      19.734  12.421  12.516  1.00  6.85           C  
ATOM    312  CG1 ILE A  22      20.668  11.240  12.733  1.00  6.85           C  
ATOM    313  CG2 ILE A  22      19.313  12.558  11.033  1.00  6.85           C  
ATOM    314  CD1 ILE A  22      20.079   9.895  12.415  1.00  6.85           C  
ATOM    315  H   ILE A  22      20.085  13.337  15.089  1.00  6.85           H  
ATOM    316  HA  ILE A  22      21.317  13.899  12.410  1.00  6.85           H  
ATOM    317  HB  ILE A  22      18.840  12.242  13.124  1.00  6.85           H  
ATOM    318 1HG1 ILE A  22      21.520  11.393  12.146  1.00  6.85           H  
ATOM    319 2HG1 ILE A  22      20.976  11.227  13.777  1.00  6.85           H  
ATOM    320 1HG2 ILE A  22      18.817  11.647  10.706  1.00  6.85           H  
ATOM    321 2HG2 ILE A  22      18.630  13.405  10.924  1.00  6.85           H  
ATOM    322 3HG2 ILE A  22      20.196  12.733  10.421  1.00  6.85           H  
ATOM    323 1HD1 ILE A  22      20.825   9.122  12.599  1.00  6.85           H  
ATOM    324 2HD1 ILE A  22      19.207   9.719  13.046  1.00  6.85           H  
ATOM    325 3HD1 ILE A  22      19.790   9.871  11.370  1.00  6.85           H  
ATOM    326  N   LYS A  23      19.903  15.929  12.201  1.00  6.84           N  
ATOM    327  CA  LYS A  23      19.031  17.085  12.122  1.00  6.84           C  
ATOM    328  C   LYS A  23      17.914  16.780  11.133  1.00  6.84           C  
ATOM    329  O   LYS A  23      18.189  16.146  10.115  1.00  6.84           O  
ATOM    330  CB  LYS A  23      19.806  18.323  11.671  1.00  6.84           C  
ATOM    331  CG  LYS A  23      20.835  18.808  12.664  1.00  6.84           C  
ATOM    332  CD  LYS A  23      21.554  20.040  12.146  1.00  6.84           C  
ATOM    333  CE  LYS A  23      22.600  20.525  13.134  1.00  6.84           C  
ATOM    334  NZ  LYS A  23      23.342  21.696  12.611  1.00  6.84           N  
ATOM    335  H   LYS A  23      20.827  15.928  11.776  1.00  6.84           H  
ATOM    336  HA  LYS A  23      18.641  17.271  13.116  1.00  6.84           H  
ATOM    337 1HB  LYS A  23      20.327  18.107  10.737  1.00  6.84           H  
ATOM    338 2HB  LYS A  23      19.115  19.142  11.480  1.00  6.84           H  
ATOM    339 1HG  LYS A  23      20.345  19.044  13.611  1.00  6.84           H  
ATOM    340 2HG  LYS A  23      21.567  18.016  12.843  1.00  6.84           H  
ATOM    341 1HD  LYS A  23      22.044  19.799  11.198  1.00  6.84           H  
ATOM    342 2HD  LYS A  23      20.834  20.841  11.969  1.00  6.84           H  
ATOM    343 1HE  LYS A  23      22.110  20.804  14.065  1.00  6.84           H  
ATOM    344 2HE  LYS A  23      23.306  19.718  13.332  1.00  6.84           H  
ATOM    345 1HZ  LYS A  23      24.028  21.993  13.289  1.00  6.84           H  
ATOM    346 2HZ  LYS A  23      23.807  21.439  11.750  1.00  6.84           H  
ATOM    347 3HZ  LYS A  23      22.695  22.451  12.433  1.00  6.84           H  
ATOM    348  N   PRO A  24      16.674  17.270  11.338  1.00  6.75           N  
ATOM    349  CA  PRO A  24      15.557  17.195  10.399  1.00  6.75           C  
ATOM    350  C   PRO A  24      15.969  17.659   9.006  1.00  6.75           C  
ATOM    351  O   PRO A  24      15.467  17.172   7.995  1.00  6.75           O  
ATOM    352  CB  PRO A  24      14.529  18.129  11.039  1.00  6.75           C  
ATOM    353  CG  PRO A  24      14.818  18.036  12.522  1.00  6.75           C  
ATOM    354  CD  PRO A  24      16.326  17.919  12.624  1.00  6.75           C  
ATOM    355  HA  PRO A  24      15.182  16.157  10.372  1.00  6.75           H  
ATOM    356 1HB  PRO A  24      14.646  19.150  10.639  1.00  6.75           H  
ATOM    357 2HB  PRO A  24      13.511  17.800  10.780  1.00  6.75           H  
ATOM    358 1HG  PRO A  24      14.421  18.921  13.042  1.00  6.75           H  
ATOM    359 2HG  PRO A  24      14.306  17.161  12.952  1.00  6.75           H  
ATOM    360 1HD  PRO A  24      16.800  18.908  12.721  1.00  6.75           H  
ATOM    361 2HD  PRO A  24      16.543  17.250  13.477  1.00  6.75           H  
ATOM    362  N   VAL A  25      16.918  18.593   8.961  1.00  6.61           N  
ATOM    363  CA  VAL A  25      17.443  19.130   7.722  1.00  6.61           C  
ATOM    364  C   VAL A  25      18.159  18.041   6.931  1.00  6.61           C  
ATOM    365  O   VAL A  25      18.050  17.973   5.701  1.00  6.61           O  
ATOM    366  CB  VAL A  25      18.446  20.245   8.036  1.00  6.61           C  
ATOM    367  CG1 VAL A  25      19.132  20.699   6.761  1.00  6.61           C  
ATOM    368  CG2 VAL A  25      17.726  21.377   8.734  1.00  6.61           C  
ATOM    369  H   VAL A  25      17.284  18.957   9.825  1.00  6.61           H  
ATOM    370  HA  VAL A  25      16.618  19.524   7.130  1.00  6.61           H  
ATOM    371  HB  VAL A  25      19.221  19.851   8.695  1.00  6.61           H  
ATOM    372 1HG1 VAL A  25      19.857  21.477   6.996  1.00  6.61           H  
ATOM    373 2HG1 VAL A  25      19.645  19.852   6.303  1.00  6.61           H  
ATOM    374 3HG1 VAL A  25      18.389  21.093   6.069  1.00  6.61           H  
ATOM    375 1HG2 VAL A  25      18.438  22.167   8.977  1.00  6.61           H  
ATOM    376 2HG2 VAL A  25      16.952  21.774   8.078  1.00  6.61           H  
ATOM    377 3HG2 VAL A  25      17.271  21.002   9.652  1.00  6.61           H  
ATOM    378  N   GLU A  26      18.956  17.235   7.639  1.00  6.48           N  
ATOM    379  CA  GLU A  26      19.712  16.178   7.005  1.00  6.48           C  
ATOM    380  C   GLU A  26      18.745  15.092   6.623  1.00  6.48           C  
ATOM    381  O   GLU A  26      18.811  14.563   5.513  1.00  6.48           O  
ATOM    382  CB  GLU A  26      20.797  15.643   7.948  1.00  6.48           C  
ATOM    383  CG  GLU A  26      21.919  16.650   8.230  1.00  6.48           C  
ATOM    384  CD  GLU A  26      22.954  16.160   9.225  1.00  6.48           C  
ATOM    385  OE1 GLU A  26      22.684  15.211   9.924  1.00  6.48           O  
ATOM    386  OE2 GLU A  26      24.034  16.738   9.277  1.00  6.48           O  
ATOM    387  H   GLU A  26      18.971  17.300   8.648  1.00  6.48           H  
ATOM    388  HA  GLU A  26      20.181  16.564   6.101  1.00  6.48           H  
ATOM    389 1HB  GLU A  26      20.349  15.357   8.901  1.00  6.48           H  
ATOM    390 2HB  GLU A  26      21.241  14.751   7.519  1.00  6.48           H  
ATOM    391 1HG  GLU A  26      22.418  16.881   7.291  1.00  6.48           H  
ATOM    392 2HG  GLU A  26      21.468  17.570   8.603  1.00  6.48           H  
ATOM    393  N   TYR A  27      17.789  14.805   7.508  1.00  6.40           N  
ATOM    394  CA  TYR A  27      16.817  13.778   7.200  1.00  6.40           C  
ATOM    395  C   TYR A  27      16.156  14.121   5.882  1.00  6.40           C  
ATOM    396  O   TYR A  27      16.093  13.283   4.993  1.00  6.40           O  
ATOM    397  CB  TYR A  27      15.740  13.602   8.260  1.00  6.40           C  
ATOM    398  CG  TYR A  27      14.748  12.513   7.839  1.00  6.40           C  
ATOM    399  CD1 TYR A  27      15.018  11.163   8.079  1.00  6.40           C  
ATOM    400  CD2 TYR A  27      13.605  12.867   7.145  1.00  6.40           C  
ATOM    401  CE1 TYR A  27      14.136  10.194   7.638  1.00  6.40           C  
ATOM    402  CE2 TYR A  27      12.743  11.900   6.695  1.00  6.40           C  
ATOM    403  CZ  TYR A  27      12.998  10.575   6.937  1.00  6.40           C  
ATOM    404  OH  TYR A  27      12.138   9.627   6.450  1.00  6.40           O  
ATOM    405  H   TYR A  27      17.770  15.293   8.407  1.00  6.40           H  
ATOM    406  HA  TYR A  27      17.345  12.828   7.073  1.00  6.40           H  
ATOM    407 1HB  TYR A  27      16.190  13.333   9.215  1.00  6.40           H  
ATOM    408 2HB  TYR A  27      15.195  14.536   8.394  1.00  6.40           H  
ATOM    409  HD1 TYR A  27      15.925  10.873   8.610  1.00  6.40           H  
ATOM    410  HD2 TYR A  27      13.398  13.917   6.938  1.00  6.40           H  
ATOM    411  HE1 TYR A  27      14.338   9.144   7.819  1.00  6.40           H  
ATOM    412  HE2 TYR A  27      11.852  12.187   6.136  1.00  6.40           H  
ATOM    413  HH  TYR A  27      12.315   8.787   6.876  1.00  6.40           H  
ATOM    414  N   ALA A  28      15.668  15.366   5.761  1.00  6.39           N  
ATOM    415  CA  ALA A  28      15.006  15.832   4.555  1.00  6.39           C  
ATOM    416  C   ALA A  28      15.909  15.730   3.325  1.00  6.39           C  
ATOM    417  O   ALA A  28      15.480  15.282   2.262  1.00  6.39           O  
ATOM    418  CB  ALA A  28      14.552  17.259   4.738  1.00  6.39           C  
ATOM    419  H   ALA A  28      15.751  16.014   6.545  1.00  6.39           H  
ATOM    420  HA  ALA A  28      14.130  15.209   4.401  1.00  6.39           H  
ATOM    421 1HB  ALA A  28      14.027  17.596   3.851  1.00  6.39           H  
ATOM    422 2HB  ALA A  28      13.893  17.321   5.602  1.00  6.39           H  
ATOM    423 3HB  ALA A  28      15.428  17.890   4.905  1.00  6.39           H  
ATOM    424  N   ALA A  29      17.197  16.060   3.474  1.00  6.48           N  
ATOM    425  CA  ALA A  29      18.115  15.950   2.341  1.00  6.48           C  
ATOM    426  C   ALA A  29      18.154  14.516   1.823  1.00  6.48           C  
ATOM    427  O   ALA A  29      18.226  14.262   0.608  1.00  6.48           O  
ATOM    428  CB  ALA A  29      19.508  16.383   2.751  1.00  6.48           C  
ATOM    429  H   ALA A  29      17.537  16.438   4.360  1.00  6.48           H  
ATOM    430  HA  ALA A  29      17.749  16.597   1.544  1.00  6.48           H  
ATOM    431 1HB  ALA A  29      20.176  16.312   1.895  1.00  6.48           H  
ATOM    432 2HB  ALA A  29      19.477  17.413   3.113  1.00  6.48           H  
ATOM    433 3HB  ALA A  29      19.870  15.733   3.543  1.00  6.48           H  
ATOM    434  N   TYR A  30      18.071  13.575   2.758  1.00  6.65           N  
ATOM    435  CA  TYR A  30      18.075  12.177   2.400  1.00  6.65           C  
ATOM    436  C   TYR A  30      16.672  11.754   1.920  1.00  6.65           C  
ATOM    437  O   TYR A  30      16.540  11.003   0.960  1.00  6.65           O  
ATOM    438  CB  TYR A  30      18.606  11.353   3.583  1.00  6.65           C  
ATOM    439  CG  TYR A  30      20.087  11.633   3.862  1.00  6.65           C  
ATOM    440  CD1 TYR A  30      20.475  12.185   5.072  1.00  6.65           C  
ATOM    441  CD2 TYR A  30      21.046  11.392   2.874  1.00  6.65           C  
ATOM    442  CE1 TYR A  30      21.794  12.509   5.305  1.00  6.65           C  
ATOM    443  CE2 TYR A  30      22.374  11.719   3.107  1.00  6.65           C  
ATOM    444  CZ  TYR A  30      22.745  12.289   4.323  1.00  6.65           C  
ATOM    445  OH  TYR A  30      24.051  12.686   4.556  1.00  6.65           O  
ATOM    446  H   TYR A  30      18.035  13.850   3.744  1.00  6.65           H  
ATOM    447  HA  TYR A  30      18.762  12.036   1.567  1.00  6.65           H  
ATOM    448 1HB  TYR A  30      18.034  11.590   4.481  1.00  6.65           H  
ATOM    449 2HB  TYR A  30      18.497  10.340   3.400  1.00  6.65           H  
ATOM    450  HD1 TYR A  30      19.729  12.376   5.839  1.00  6.65           H  
ATOM    451  HD2 TYR A  30      20.748  10.964   1.915  1.00  6.65           H  
ATOM    452  HE1 TYR A  30      22.084  12.959   6.251  1.00  6.65           H  
ATOM    453  HE2 TYR A  30      23.117  11.549   2.327  1.00  6.65           H  
ATOM    454  HH  TYR A  30      24.510  12.787   3.698  1.00  6.65           H  
ATOM    455  N   TYR A  31      15.621  12.291   2.531  1.00  6.85           N  
ATOM    456  CA  TYR A  31      14.232  11.980   2.179  1.00  6.85           C  
ATOM    457  C   TYR A  31      13.957  12.267   0.717  1.00  6.85           C  
ATOM    458  O   TYR A  31      13.411  11.446  -0.020  1.00  6.85           O  
ATOM    459  CB  TYR A  31      13.268  12.772   3.029  1.00  6.85           C  
ATOM    460  CG  TYR A  31      11.845  12.507   2.739  1.00  6.85           C  
ATOM    461  CD1 TYR A  31      11.215  11.395   3.270  1.00  6.85           C  
ATOM    462  CD2 TYR A  31      11.157  13.378   1.925  1.00  6.85           C  
ATOM    463  CE1 TYR A  31       9.892  11.176   2.981  1.00  6.85           C  
ATOM    464  CE2 TYR A  31       9.840  13.155   1.633  1.00  6.85           C  
ATOM    465  CZ  TYR A  31       9.204  12.055   2.158  1.00  6.85           C  
ATOM    466  OH  TYR A  31       7.875  11.820   1.873  1.00  6.85           O  
ATOM    467  H   TYR A  31      15.790  12.917   3.306  1.00  6.85           H  
ATOM    468  HA  TYR A  31      14.051  10.928   2.349  1.00  6.85           H  
ATOM    469 1HB  TYR A  31      13.463  12.586   4.073  1.00  6.85           H  
ATOM    470 2HB  TYR A  31      13.437  13.817   2.843  1.00  6.85           H  
ATOM    471  HD1 TYR A  31      11.765  10.703   3.917  1.00  6.85           H  
ATOM    472  HD2 TYR A  31      11.669  14.245   1.517  1.00  6.85           H  
ATOM    473  HE1 TYR A  31       9.385  10.324   3.387  1.00  6.85           H  
ATOM    474  HE2 TYR A  31       9.298  13.847   0.987  1.00  6.85           H  
ATOM    475  HH  TYR A  31       7.544  12.511   1.292  1.00  6.85           H  
ATOM    476  N   TYR A  32      14.378  13.425   0.261  1.00  7.03           N  
ATOM    477  CA  TYR A  32      14.094  13.805  -1.108  1.00  7.03           C  
ATOM    478  C   TYR A  32      15.023  13.116  -2.117  1.00  7.03           C  
ATOM    479  O   TYR A  32      14.926  13.361  -3.322  1.00  7.03           O  
ATOM    480  CB  TYR A  32      14.154  15.322  -1.235  1.00  7.03           C  
ATOM    481  CG  TYR A  32      13.001  16.004  -0.517  1.00  7.03           C  
ATOM    482  CD1 TYR A  32      13.232  16.766   0.620  1.00  7.03           C  
ATOM    483  CD2 TYR A  32      11.705  15.845  -0.987  1.00  7.03           C  
ATOM    484  CE1 TYR A  32      12.179  17.365   1.281  1.00  7.03           C  
ATOM    485  CE2 TYR A  32      10.653  16.448  -0.326  1.00  7.03           C  
ATOM    486  CZ  TYR A  32      10.888  17.203   0.803  1.00  7.03           C  
ATOM    487  OH  TYR A  32       9.840  17.801   1.462  1.00  7.03           O  
ATOM    488  H   TYR A  32      14.853  14.071   0.896  1.00  7.03           H  
ATOM    489  HA  TYR A  32      13.076  13.492  -1.338  1.00  7.03           H  
ATOM    490 1HB  TYR A  32      15.092  15.684  -0.801  1.00  7.03           H  
ATOM    491 2HB  TYR A  32      14.135  15.612  -2.283  1.00  7.03           H  
ATOM    492  HD1 TYR A  32      14.244  16.895   0.990  1.00  7.03           H  
ATOM    493  HD2 TYR A  32      11.516  15.242  -1.877  1.00  7.03           H  
ATOM    494  HE1 TYR A  32      12.363  17.963   2.171  1.00  7.03           H  
ATOM    495  HE2 TYR A  32       9.635  16.323  -0.695  1.00  7.03           H  
ATOM    496  HH  TYR A  32       9.024  17.626   0.987  1.00  7.03           H  
ATOM    497  N   SER A  33      15.916  12.249  -1.623  1.00  7.17           N  
ATOM    498  CA  SER A  33      16.830  11.473  -2.435  1.00  7.17           C  
ATOM    499  C   SER A  33      16.317  10.017  -2.584  1.00  7.17           C  
ATOM    500  O   SER A  33      16.975   9.181  -3.210  1.00  7.17           O  
ATOM    501  CB  SER A  33      18.215  11.471  -1.792  1.00  7.17           C  
ATOM    502  OG  SER A  33      18.758  12.783  -1.687  1.00  7.17           O  
ATOM    503  H   SER A  33      15.960  12.073  -0.623  1.00  7.17           H  
ATOM    504  HA  SER A  33      16.892  11.924  -3.425  1.00  7.17           H  
ATOM    505 1HB  SER A  33      18.178  11.007  -0.816  1.00  7.17           H  
ATOM    506 2HB  SER A  33      18.872  10.862  -2.405  1.00  7.17           H  
ATOM    507  HG  SER A  33      18.410  13.192  -0.833  1.00  7.17           H  
ATOM    508  N   ILE A  34      15.146   9.719  -2.001  1.00  7.29           N  
ATOM    509  CA  ILE A  34      14.587   8.361  -1.967  1.00  7.29           C  
ATOM    510  C   ILE A  34      14.142   7.635  -3.226  1.00  7.29           C  
ATOM    511  O   ILE A  34      13.349   8.132  -4.030  1.00  7.29           O  
ATOM    512  CB  ILE A  34      13.352   8.308  -1.044  1.00  7.29           C  
ATOM    513  CG1 ILE A  34      13.708   8.468   0.361  1.00  7.29           C  
ATOM    514  CG2 ILE A  34      12.591   7.077  -1.226  1.00  7.29           C  
ATOM    515  CD1 ILE A  34      12.492   8.655   1.231  1.00  7.29           C  
ATOM    516  H   ILE A  34      14.633  10.448  -1.505  1.00  7.29           H  
ATOM    517  HA  ILE A  34      15.352   7.740  -1.510  1.00  7.29           H  
ATOM    518  HB  ILE A  34      12.709   9.153  -1.289  1.00  7.29           H  
ATOM    519 1HG1 ILE A  34      14.217   7.576   0.684  1.00  7.29           H  
ATOM    520 2HG1 ILE A  34      14.382   9.301   0.467  1.00  7.29           H  
ATOM    521 1HG2 ILE A  34      11.727   7.128  -0.570  1.00  7.29           H  
ATOM    522 2HG2 ILE A  34      12.254   6.985  -2.252  1.00  7.29           H  
ATOM    523 3HG2 ILE A  34      13.216   6.230  -0.970  1.00  7.29           H  
ATOM    524 1HD1 ILE A  34      12.788   8.752   2.247  1.00  7.29           H  
ATOM    525 2HD1 ILE A  34      11.959   9.554   0.925  1.00  7.29           H  
ATOM    526 3HD1 ILE A  34      11.836   7.796   1.127  1.00  7.29           H  
ATOM    527  N   THR A  35      14.601   6.381  -3.298  1.00  7.45           N  
ATOM    528  CA  THR A  35      14.181   5.397  -4.298  1.00  7.45           C  
ATOM    529  C   THR A  35      13.521   4.218  -3.550  1.00  7.45           C  
ATOM    530  O   THR A  35      14.085   3.705  -2.588  1.00  7.45           O  
ATOM    531  CB  THR A  35      15.360   4.904  -5.150  1.00  7.45           C  
ATOM    532  OG1 THR A  35      15.940   6.008  -5.863  1.00  7.45           O  
ATOM    533  CG2 THR A  35      14.897   3.841  -6.128  1.00  7.45           C  
ATOM    534  H   THR A  35      15.305   6.127  -2.601  1.00  7.45           H  
ATOM    535  HA  THR A  35      13.437   5.847  -4.957  1.00  7.45           H  
ATOM    536  HB  THR A  35      16.114   4.481  -4.504  1.00  7.45           H  
ATOM    537  HG1 THR A  35      16.312   6.645  -5.238  1.00  7.45           H  
ATOM    538 1HG2 THR A  35      15.743   3.499  -6.720  1.00  7.45           H  
ATOM    539 2HG2 THR A  35      14.473   2.994  -5.581  1.00  7.45           H  
ATOM    540 3HG2 THR A  35      14.139   4.261  -6.787  1.00  7.45           H  
ATOM    541  N   SER A  36      12.315   3.811  -3.940  1.00  7.70           N  
ATOM    542  CA  SER A  36      11.632   2.725  -3.210  1.00  7.70           C  
ATOM    543  C   SER A  36      12.108   1.315  -3.567  1.00  7.70           C  
ATOM    544  O   SER A  36      12.651   1.094  -4.651  1.00  7.70           O  
ATOM    545  CB  SER A  36      10.144   2.806  -3.473  1.00  7.70           C  
ATOM    546  OG  SER A  36       9.849   2.514  -4.814  1.00  7.70           O  
ATOM    547  H   SER A  36      11.871   4.247  -4.736  1.00  7.70           H  
ATOM    548  HA  SER A  36      11.806   2.867  -2.145  1.00  7.70           H  
ATOM    549 1HB  SER A  36       9.620   2.113  -2.817  1.00  7.70           H  
ATOM    550 2HB  SER A  36       9.796   3.801  -3.245  1.00  7.70           H  
ATOM    551  HG  SER A  36       8.891   2.548  -4.889  1.00  7.70           H  
ATOM    552  N   ALA A  37      11.800   0.341  -2.691  1.00  8.06           N  
ATOM    553  CA  ALA A  37      12.047  -1.074  -2.982  1.00  8.06           C  
ATOM    554  C   ALA A  37      11.113  -2.010  -2.199  1.00  8.06           C  
ATOM    555  O   ALA A  37      10.927  -1.868  -0.994  1.00  8.06           O  
ATOM    556  CB  ALA A  37      13.484  -1.423  -2.641  1.00  8.06           C  
ATOM    557  H   ALA A  37      11.422   0.599  -1.781  1.00  8.06           H  
ATOM    558  HA  ALA A  37      11.873  -1.235  -4.046  1.00  8.06           H  
ATOM    559 1HB  ALA A  37      13.667  -2.470  -2.883  1.00  8.06           H  
ATOM    560 2HB  ALA A  37      14.160  -0.789  -3.216  1.00  8.06           H  
ATOM    561 3HB  ALA A  37      13.648  -1.261  -1.575  1.00  8.06           H  
ATOM    562  N   THR A  38      10.586  -3.030  -2.860  1.00  8.55           N  
ATOM    563  CA  THR A  38       9.751  -4.008  -2.154  1.00  8.55           C  
ATOM    564  C   THR A  38      10.673  -4.997  -1.463  1.00  8.55           C  
ATOM    565  O   THR A  38      11.662  -5.420  -2.067  1.00  8.55           O  
ATOM    566  CB  THR A  38       8.791  -4.742  -3.100  1.00  8.55           C  
ATOM    567  OG1 THR A  38       7.928  -3.788  -3.736  1.00  8.55           O  
ATOM    568  CG2 THR A  38       7.933  -5.742  -2.307  1.00  8.55           C  
ATOM    569  H   THR A  38      10.753  -3.131  -3.852  1.00  8.55           H  
ATOM    570  HA  THR A  38       9.162  -3.502  -1.389  1.00  8.55           H  
ATOM    571  HB  THR A  38       9.361  -5.275  -3.860  1.00  8.55           H  
ATOM    572  HG1 THR A  38       7.373  -3.371  -3.071  1.00  8.55           H  
ATOM    573 1HG2 THR A  38       7.258  -6.247  -2.988  1.00  8.55           H  
ATOM    574 2HG2 THR A  38       8.567  -6.482  -1.821  1.00  8.55           H  
ATOM    575 3HG2 THR A  38       7.355  -5.208  -1.543  1.00  8.55           H  
ATOM    576  N   ILE A  39      10.392  -5.339  -0.206  1.00  9.12           N  
ATOM    577  CA  ILE A  39      11.282  -6.258   0.497  1.00  9.12           C  
ATOM    578  C   ILE A  39      10.678  -7.565   1.021  1.00  9.12           C  
ATOM    579  O   ILE A  39       9.459  -7.741   1.081  1.00  9.12           O  
ATOM    580  CB  ILE A  39      12.003  -5.545   1.648  1.00  9.12           C  
ATOM    581  CG1 ILE A  39      11.008  -5.004   2.659  1.00  9.12           C  
ATOM    582  CG2 ILE A  39      12.859  -4.422   1.090  1.00  9.12           C  
ATOM    583  CD1 ILE A  39      11.659  -4.582   3.957  1.00  9.12           C  
ATOM    584  H   ILE A  39       9.562  -4.958   0.258  1.00  9.12           H  
ATOM    585  HA  ILE A  39      12.060  -6.547  -0.207  1.00  9.12           H  
ATOM    586  HB  ILE A  39      12.644  -6.251   2.166  1.00  9.12           H  
ATOM    587 1HG1 ILE A  39      10.523  -4.124   2.223  1.00  9.12           H  
ATOM    588 2HG1 ILE A  39      10.246  -5.739   2.848  1.00  9.12           H  
ATOM    589 1HG2 ILE A  39      13.389  -3.945   1.903  1.00  9.12           H  
ATOM    590 2HG2 ILE A  39      13.578  -4.828   0.382  1.00  9.12           H  
ATOM    591 3HG2 ILE A  39      12.229  -3.690   0.584  1.00  9.12           H  
ATOM    592 1HD1 ILE A  39      10.921  -4.186   4.638  1.00  9.12           H  
ATOM    593 2HD1 ILE A  39      12.136  -5.448   4.414  1.00  9.12           H  
ATOM    594 3HD1 ILE A  39      12.403  -3.833   3.767  1.00  9.12           H  
ATOM    595  N   GLY A  40      11.612  -8.456   1.398  1.00  9.66           N  
ATOM    596  CA  GLY A  40      11.469  -9.810   1.958  1.00  9.66           C  
ATOM    597  C   GLY A  40      10.096 -10.270   2.454  1.00  9.66           C  
ATOM    598  O   GLY A  40       9.526 -11.186   1.864  1.00  9.66           O  
ATOM    599  H   GLY A  40      12.566  -8.148   1.268  1.00  9.66           H  
ATOM    600 1HA  GLY A  40      11.784 -10.510   1.183  1.00  9.66           H  
ATOM    601 2HA  GLY A  40      12.201  -9.939   2.751  1.00  9.66           H  
ATOM    602  N   PRO A  41       9.554  -9.692   3.542  1.00 10.05           N  
ATOM    603  CA  PRO A  41       8.276 -10.034   4.151  1.00 10.05           C  
ATOM    604  C   PRO A  41       7.101 -10.128   3.174  1.00 10.05           C  
ATOM    605  O   PRO A  41       6.138 -10.849   3.453  1.00 10.05           O  
ATOM    606  CB  PRO A  41       8.084  -8.891   5.144  1.00 10.05           C  
ATOM    607  CG  PRO A  41       9.485  -8.492   5.532  1.00 10.05           C  
ATOM    608  CD  PRO A  41      10.282  -8.625   4.264  1.00 10.05           C  
ATOM    609  HA  PRO A  41       8.392 -10.986   4.688  1.00 10.05           H  
ATOM    610 1HB  PRO A  41       7.537  -8.083   4.647  1.00 10.05           H  
ATOM    611 2HB  PRO A  41       7.470  -9.225   5.992  1.00 10.05           H  
ATOM    612 1HG  PRO A  41       9.490  -7.465   5.929  1.00 10.05           H  
ATOM    613 2HG  PRO A  41       9.856  -9.147   6.335  1.00 10.05           H  
ATOM    614 1HD  PRO A  41      10.227  -7.707   3.727  1.00 10.05           H  
ATOM    615 2HD  PRO A  41      11.307  -8.913   4.503  1.00 10.05           H  
ATOM    616  N   GLY A  42       7.127  -9.383   2.066  1.00 10.21           N  
ATOM    617  CA  GLY A  42       6.012  -9.461   1.134  1.00 10.21           C  
ATOM    618  C   GLY A  42       5.685  -8.126   0.473  1.00 10.21           C  
ATOM    619  O   GLY A  42       6.190  -7.086   0.883  1.00 10.21           O  
ATOM    620  H   GLY A  42       7.935  -8.797   1.837  1.00 10.21           H  
ATOM    621 1HA  GLY A  42       6.254 -10.202   0.372  1.00 10.21           H  
ATOM    622 2HA  GLY A  42       5.145  -9.826   1.676  1.00 10.21           H  
ATOM    623  N   PRO A  43       4.739  -8.108  -0.481  1.00 10.06           N  
ATOM    624  CA  PRO A  43       4.342  -6.966  -1.296  1.00 10.06           C  
ATOM    625  C   PRO A  43       3.785  -5.805  -0.485  1.00 10.06           C  
ATOM    626  O   PRO A  43       3.769  -4.671  -0.952  1.00 10.06           O  
ATOM    627  CB  PRO A  43       3.280  -7.568  -2.223  1.00 10.06           C  
ATOM    628  CG  PRO A  43       2.766  -8.788  -1.494  1.00 10.06           C  
ATOM    629  CD  PRO A  43       3.959  -9.332  -0.752  1.00 10.06           C  
ATOM    630  HA  PRO A  43       5.205  -6.631  -1.885  1.00 10.06           H  
ATOM    631 1HB  PRO A  43       2.490  -6.826  -2.412  1.00 10.06           H  
ATOM    632 2HB  PRO A  43       3.728  -7.812  -3.196  1.00 10.06           H  
ATOM    633 1HG  PRO A  43       1.940  -8.504  -0.824  1.00 10.06           H  
ATOM    634 2HG  PRO A  43       2.352  -9.509  -2.215  1.00 10.06           H  
ATOM    635 1HD  PRO A  43       3.597  -9.806   0.163  1.00 10.06           H  
ATOM    636 2HD  PRO A  43       4.531 -10.026  -1.388  1.00 10.06           H  
ATOM    637  N   GLY A  44       3.330  -6.088   0.735  1.00  9.60           N  
ATOM    638  CA  GLY A  44       2.786  -5.054   1.598  1.00  9.60           C  
ATOM    639  C   GLY A  44       3.867  -4.278   2.356  1.00  9.60           C  
ATOM    640  O   GLY A  44       3.547  -3.317   3.060  1.00  9.60           O  
ATOM    641  H   GLY A  44       3.361  -7.033   1.078  1.00  9.60           H  
ATOM    642 1HA  GLY A  44       2.184  -4.371   1.011  1.00  9.60           H  
ATOM    643 2HA  GLY A  44       2.113  -5.517   2.318  1.00  9.60           H  
ATOM    644  N   VAL A  45       5.136  -4.694   2.227  1.00  8.93           N  
ATOM    645  CA  VAL A  45       6.216  -4.036   2.950  1.00  8.93           C  
ATOM    646  C   VAL A  45       7.263  -3.461   2.007  1.00  8.93           C  
ATOM    647  O   VAL A  45       7.910  -4.184   1.236  1.00  8.93           O  
ATOM    648  CB  VAL A  45       6.902  -5.017   3.908  1.00  8.93           C  
ATOM    649  CG1 VAL A  45       8.014  -4.308   4.641  1.00  8.93           C  
ATOM    650  CG2 VAL A  45       5.878  -5.587   4.884  1.00  8.93           C  
ATOM    651  H   VAL A  45       5.364  -5.486   1.626  1.00  8.93           H  
ATOM    652  HA  VAL A  45       5.794  -3.219   3.536  1.00  8.93           H  
ATOM    653  HB  VAL A  45       7.352  -5.830   3.325  1.00  8.93           H  
ATOM    654 1HG1 VAL A  45       8.521  -5.008   5.304  1.00  8.93           H  
ATOM    655 2HG1 VAL A  45       8.713  -3.916   3.921  1.00  8.93           H  
ATOM    656 3HG1 VAL A  45       7.601  -3.487   5.224  1.00  8.93           H  
ATOM    657 1HG2 VAL A  45       6.362  -6.282   5.563  1.00  8.93           H  
ATOM    658 2HG2 VAL A  45       5.434  -4.771   5.459  1.00  8.93           H  
ATOM    659 3HG2 VAL A  45       5.099  -6.108   4.333  1.00  8.93           H  
ATOM    660  N   VAL A  46       7.426  -2.150   2.092  1.00  8.18           N  
ATOM    661  CA  VAL A  46       8.334  -1.427   1.223  1.00  8.18           C  
ATOM    662  C   VAL A  46       9.391  -0.666   1.989  1.00  8.18           C  
ATOM    663  O   VAL A  46       9.103   0.020   2.972  1.00  8.18           O  
ATOM    664  CB  VAL A  46       7.533  -0.450   0.349  1.00  8.18           C  
ATOM    665  CG1 VAL A  46       8.452   0.388  -0.546  1.00  8.18           C  
ATOM    666  CG2 VAL A  46       6.524  -1.241  -0.490  1.00  8.18           C  
ATOM    667  H   VAL A  46       6.873  -1.634   2.765  1.00  8.18           H  
ATOM    668  HA  VAL A  46       8.839  -2.143   0.575  1.00  8.18           H  
ATOM    669  HB  VAL A  46       7.026   0.223   0.984  1.00  8.18           H  
ATOM    670 1HG1 VAL A  46       7.853   1.082  -1.131  1.00  8.18           H  
ATOM    671 2HG1 VAL A  46       9.146   0.951   0.068  1.00  8.18           H  
ATOM    672 3HG1 VAL A  46       9.003  -0.257  -1.212  1.00  8.18           H  
ATOM    673 1HG2 VAL A  46       5.937  -0.552  -1.094  1.00  8.18           H  
ATOM    674 2HG2 VAL A  46       7.060  -1.931  -1.142  1.00  8.18           H  
ATOM    675 3HG2 VAL A  46       5.856  -1.804   0.159  1.00  8.18           H  
ATOM    676  N   ALA A  47      10.620  -0.840   1.557  1.00  7.49           N  
ATOM    677  CA  ALA A  47      11.761  -0.165   2.112  1.00  7.49           C  
ATOM    678  C   ALA A  47      12.057   1.032   1.264  1.00  7.49           C  
ATOM    679  O   ALA A  47      11.682   1.089   0.089  1.00  7.49           O  
ATOM    680  CB  ALA A  47      12.969  -1.058   2.153  1.00  7.49           C  
ATOM    681  H   ALA A  47      10.762  -1.426   0.740  1.00  7.49           H  
ATOM    682  HA  ALA A  47      11.514   0.173   3.118  1.00  7.49           H  
ATOM    683 1HB  ALA A  47      13.813  -0.513   2.570  1.00  7.49           H  
ATOM    684 2HB  ALA A  47      12.753  -1.902   2.762  1.00  7.49           H  
ATOM    685 3HB  ALA A  47      13.208  -1.382   1.141  1.00  7.49           H  
ATOM    686  N   TYR A  48      12.757   1.986   1.827  1.00  6.91           N  
ATOM    687  CA  TYR A  48      13.160   3.088   0.997  1.00  6.91           C  
ATOM    688  C   TYR A  48      14.632   3.367   1.079  1.00  6.91           C  
ATOM    689  O   TYR A  48      15.225   3.472   2.160  1.00  6.91           O  
ATOM    690  CB  TYR A  48      12.372   4.319   1.351  1.00  6.91           C  
ATOM    691  CG  TYR A  48      10.906   4.232   1.031  1.00  6.91           C  
ATOM    692  CD1 TYR A  48       9.992   3.762   1.948  1.00  6.91           C  
ATOM    693  CD2 TYR A  48      10.481   4.625  -0.206  1.00  6.91           C  
ATOM    694  CE1 TYR A  48       8.662   3.745   1.613  1.00  6.91           C  
ATOM    695  CE2 TYR A  48       9.177   4.610  -0.536  1.00  6.91           C  
ATOM    696  CZ  TYR A  48       8.262   4.192   0.343  1.00  6.91           C  
ATOM    697  OH  TYR A  48       6.949   4.230  -0.038  1.00  6.91           O  
ATOM    698  H   TYR A  48      13.026   1.935   2.799  1.00  6.91           H  
ATOM    699  HA  TYR A  48      12.955   2.843  -0.043  1.00  6.91           H  
ATOM    700 1HB  TYR A  48      12.469   4.491   2.422  1.00  6.91           H  
ATOM    701 2HB  TYR A  48      12.786   5.172   0.869  1.00  6.91           H  
ATOM    702  HD1 TYR A  48      10.314   3.432   2.938  1.00  6.91           H  
ATOM    703  HD2 TYR A  48      11.190   4.959  -0.928  1.00  6.91           H  
ATOM    704  HE1 TYR A  48       7.945   3.403   2.346  1.00  6.91           H  
ATOM    705  HE2 TYR A  48       8.860   4.946  -1.520  1.00  6.91           H  
ATOM    706  HH  TYR A  48       6.397   3.956   0.687  1.00  6.91           H  
ATOM    707  N   ARG A  49      15.221   3.589  -0.081  1.00  6.46           N  
ATOM    708  CA  ARG A  49      16.623   3.901  -0.164  1.00  6.46           C  
ATOM    709  C   ARG A  49      16.830   5.369   0.089  1.00  6.46           C  
ATOM    710  O   ARG A  49      17.117   6.139  -0.825  1.00  6.46           O  
ATOM    711  CB  ARG A  49      17.218   3.550  -1.512  1.00  6.46           C  
ATOM    712  CG  ARG A  49      17.207   2.076  -1.883  1.00  6.46           C  
ATOM    713  CD  ARG A  49      17.871   1.870  -3.195  1.00  6.46           C  
ATOM    714  NE  ARG A  49      19.299   2.200  -3.113  1.00  6.46           N  
ATOM    715  CZ  ARG A  49      20.265   1.338  -2.739  1.00  6.46           C  
ATOM    716  NH1 ARG A  49      19.955   0.089  -2.454  1.00  6.46           N  
ATOM    717  NH2 ARG A  49      21.525   1.744  -2.657  1.00  6.46           N  
ATOM    718  H   ARG A  49      14.693   3.515  -0.943  1.00  6.46           H  
ATOM    719  HA  ARG A  49      17.152   3.333   0.603  1.00  6.46           H  
ATOM    720 1HB  ARG A  49      16.684   4.083  -2.283  1.00  6.46           H  
ATOM    721 2HB  ARG A  49      18.255   3.885  -1.544  1.00  6.46           H  
ATOM    722 1HG  ARG A  49      17.728   1.494  -1.122  1.00  6.46           H  
ATOM    723 2HG  ARG A  49      16.170   1.735  -1.967  1.00  6.46           H  
ATOM    724 1HD  ARG A  49      17.771   0.830  -3.502  1.00  6.46           H  
ATOM    725 2HD  ARG A  49      17.410   2.514  -3.940  1.00  6.46           H  
ATOM    726  HE  ARG A  49      19.582   3.152  -3.322  1.00  6.46           H  
ATOM    727 1HH1 ARG A  49      18.996  -0.220  -2.519  1.00  6.46           H  
ATOM    728 2HH1 ARG A  49      20.676  -0.560  -2.176  1.00  6.46           H  
ATOM    729 1HH2 ARG A  49      21.774   2.729  -2.862  1.00  6.46           H  
ATOM    730 2HH2 ARG A  49      22.243   1.097  -2.382  1.00  6.46           H  
ATOM    731  N   ILE A  50      16.618   5.739   1.343  1.00  6.12           N  
ATOM    732  CA  ILE A  50      16.811   7.083   1.858  1.00  6.12           C  
ATOM    733  C   ILE A  50      18.311   7.282   2.090  1.00  6.12           C  
ATOM    734  O   ILE A  50      18.807   8.391   2.252  1.00  6.12           O  
ATOM    735  CB  ILE A  50      15.942   7.302   3.123  1.00  6.12           C  
ATOM    736  CG1 ILE A  50      15.791   8.741   3.408  1.00  6.12           C  
ATOM    737  CG2 ILE A  50      16.477   6.617   4.262  1.00  6.12           C  
ATOM    738  CD1 ILE A  50      14.780   9.067   4.462  1.00  6.12           C  
ATOM    739  H   ILE A  50      16.308   5.001   1.977  1.00  6.12           H  
ATOM    740  HA  ILE A  50      16.501   7.807   1.104  1.00  6.12           H  
ATOM    741  HB  ILE A  50      14.945   6.912   2.929  1.00  6.12           H  
ATOM    742 1HG1 ILE A  50      16.726   9.119   3.735  1.00  6.12           H  
ATOM    743 2HG1 ILE A  50      15.525   9.230   2.501  1.00  6.12           H  
ATOM    744 1HG2 ILE A  50      15.826   6.770   5.110  1.00  6.12           H  
ATOM    745 2HG2 ILE A  50      16.517   5.581   4.034  1.00  6.12           H  
ATOM    746 3HG2 ILE A  50      17.462   7.009   4.467  1.00  6.12           H  
ATOM    747 1HD1 ILE A  50      14.750  10.147   4.604  1.00  6.12           H  
ATOM    748 2HD1 ILE A  50      13.801   8.718   4.179  1.00  6.12           H  
ATOM    749 3HD1 ILE A  50      15.068   8.591   5.389  1.00  6.12           H  
ATOM    750  N   THR A  51      19.033   6.172   2.116  1.00  5.89           N  
ATOM    751  CA  THR A  51      20.477   6.082   2.282  1.00  5.89           C  
ATOM    752  C   THR A  51      20.961   6.535   3.656  1.00  5.89           C  
ATOM    753  O   THR A  51      21.419   5.710   4.448  1.00  5.89           O  
ATOM    754  CB  THR A  51      21.193   6.898   1.162  1.00  5.89           C  
ATOM    755  OG1 THR A  51      20.858   6.343  -0.125  1.00  5.89           O  
ATOM    756  CG2 THR A  51      22.680   6.875   1.340  1.00  5.89           C  
ATOM    757  H   THR A  51      18.528   5.310   1.985  1.00  5.89           H  
ATOM    758  HA  THR A  51      20.766   5.040   2.160  1.00  5.89           H  
ATOM    759  HB  THR A  51      20.884   7.933   1.184  1.00  5.89           H  
ATOM    760  HG1 THR A  51      19.952   6.577  -0.364  1.00  5.89           H  
ATOM    761 1HG2 THR A  51      23.161   7.450   0.547  1.00  5.89           H  
ATOM    762 2HG2 THR A  51      22.917   7.310   2.283  1.00  5.89           H  
ATOM    763 3HG2 THR A  51      23.034   5.867   1.320  1.00  5.89           H  
ATOM    764  N   GLY A  52      20.819   7.812   3.972  1.00  5.71           N  
ATOM    765  CA  GLY A  52      21.312   8.311   5.250  1.00  5.71           C  
ATOM    766  C   GLY A  52      20.619   7.639   6.415  1.00  5.71           C  
ATOM    767  O   GLY A  52      21.217   6.881   7.190  1.00  5.71           O  
ATOM    768  H   GLY A  52      20.369   8.425   3.294  1.00  5.71           H  
ATOM    769 1HA  GLY A  52      22.385   8.158   5.326  1.00  5.71           H  
ATOM    770 2HA  GLY A  52      21.147   9.380   5.308  1.00  5.71           H  
ATOM    771  N   PHE A  53      19.326   7.859   6.518  1.00  5.59           N  
ATOM    772  CA  PHE A  53      18.613   7.272   7.624  1.00  5.59           C  
ATOM    773  C   PHE A  53      18.534   5.750   7.449  1.00  5.59           C  
ATOM    774  O   PHE A  53      18.422   5.022   8.433  1.00  5.59           O  
ATOM    775  CB  PHE A  53      17.254   7.930   7.789  1.00  5.59           C  
ATOM    776  CG  PHE A  53      16.690   7.734   9.126  1.00  5.59           C  
ATOM    777  CD1 PHE A  53      17.284   8.346  10.200  1.00  5.59           C  
ATOM    778  CD2 PHE A  53      15.584   6.979   9.330  1.00  5.59           C  
ATOM    779  CE1 PHE A  53      16.779   8.185  11.456  1.00  5.59           C  
ATOM    780  CE2 PHE A  53      15.070   6.822  10.596  1.00  5.59           C  
ATOM    781  CZ  PHE A  53      15.674   7.425  11.655  1.00  5.59           C  
ATOM    782  H   PHE A  53      18.858   8.462   5.855  1.00  5.59           H  
ATOM    783  HA  PHE A  53      19.180   7.473   8.537  1.00  5.59           H  
ATOM    784 1HB  PHE A  53      17.327   8.998   7.594  1.00  5.59           H  
ATOM    785 2HB  PHE A  53      16.560   7.520   7.082  1.00  5.59           H  
ATOM    786  HD1 PHE A  53      18.167   8.954  10.037  1.00  5.59           H  
ATOM    787  HD2 PHE A  53      15.114   6.501   8.477  1.00  5.59           H  
ATOM    788  HE1 PHE A  53      17.256   8.662  12.309  1.00  5.59           H  
ATOM    789  HE2 PHE A  53      14.188   6.224  10.759  1.00  5.59           H  
ATOM    790  HZ  PHE A  53      15.286   7.309  12.667  1.00  5.59           H  
ATOM    791  N   ALA A  54      18.613   5.264   6.201  1.00  5.53           N  
ATOM    792  CA  ALA A  54      18.570   3.830   5.943  1.00  5.53           C  
ATOM    793  C   ALA A  54      19.728   3.155   6.645  1.00  5.53           C  
ATOM    794  O   ALA A  54      19.565   2.081   7.207  1.00  5.53           O  
ATOM    795  CB  ALA A  54      18.639   3.497   4.462  1.00  5.53           C  
ATOM    796  H   ALA A  54      18.722   5.905   5.430  1.00  5.53           H  
ATOM    797  HA  ALA A  54      17.639   3.438   6.356  1.00  5.53           H  
ATOM    798 1HB  ALA A  54      18.602   2.411   4.342  1.00  5.53           H  
ATOM    799 2HB  ALA A  54      17.829   3.924   3.925  1.00  5.53           H  
ATOM    800 3HB  ALA A  54      19.572   3.868   4.062  1.00  5.53           H  
ATOM    801  N   TYR A  55      20.895   3.811   6.645  1.00  5.55           N  
ATOM    802  CA  TYR A  55      22.076   3.275   7.300  1.00  5.55           C  
ATOM    803  C   TYR A  55      21.727   3.029   8.756  1.00  5.55           C  
ATOM    804  O   TYR A  55      21.915   1.928   9.278  1.00  5.55           O  
ATOM    805  CB  TYR A  55      23.226   4.273   7.221  1.00  5.55           C  
ATOM    806  CG  TYR A  55      24.575   3.816   7.775  1.00  5.55           C  
ATOM    807  CD1 TYR A  55      25.528   3.333   6.897  1.00  5.55           C  
ATOM    808  CD2 TYR A  55      24.848   3.843   9.134  1.00  5.55           C  
ATOM    809  CE1 TYR A  55      26.742   2.890   7.354  1.00  5.55           C  
ATOM    810  CE2 TYR A  55      26.068   3.388   9.598  1.00  5.55           C  
ATOM    811  CZ  TYR A  55      27.010   2.907   8.708  1.00  5.55           C  
ATOM    812  OH  TYR A  55      28.224   2.448   9.165  1.00  5.55           O  
ATOM    813  H   TYR A  55      20.979   4.695   6.136  1.00  5.55           H  
ATOM    814  HA  TYR A  55      22.352   2.326   6.835  1.00  5.55           H  
ATOM    815 1HB  TYR A  55      23.351   4.522   6.196  1.00  5.55           H  
ATOM    816 2HB  TYR A  55      22.952   5.187   7.733  1.00  5.55           H  
ATOM    817  HD1 TYR A  55      25.316   3.306   5.838  1.00  5.55           H  
ATOM    818  HD2 TYR A  55      24.106   4.206   9.832  1.00  5.55           H  
ATOM    819  HE1 TYR A  55      27.485   2.515   6.646  1.00  5.55           H  
ATOM    820  HE2 TYR A  55      26.287   3.400  10.669  1.00  5.55           H  
ATOM    821  HH  TYR A  55      28.351   2.734  10.074  1.00  5.55           H  
ATOM    822  N   LEU A  56      21.166   4.056   9.404  1.00  5.67           N  
ATOM    823  CA  LEU A  56      20.819   3.900  10.812  1.00  5.67           C  
ATOM    824  C   LEU A  56      19.834   2.762  10.999  1.00  5.67           C  
ATOM    825  O   LEU A  56      19.971   1.956  11.921  1.00  5.67           O  
ATOM    826  CB  LEU A  56      20.178   5.152  11.421  1.00  5.67           C  
ATOM    827  CG  LEU A  56      19.827   4.989  12.923  1.00  5.67           C  
ATOM    828  CD1 LEU A  56      21.111   4.724  13.722  1.00  5.67           C  
ATOM    829  CD2 LEU A  56      19.144   6.218  13.430  1.00  5.67           C  
ATOM    830  H   LEU A  56      21.008   4.931   8.898  1.00  5.67           H  
ATOM    831  HA  LEU A  56      21.726   3.666  11.364  1.00  5.67           H  
ATOM    832 1HB  LEU A  56      20.834   5.987  11.323  1.00  5.67           H  
ATOM    833 2HB  LEU A  56      19.254   5.376  10.877  1.00  5.67           H  
ATOM    834  HG  LEU A  56      19.161   4.135  13.042  1.00  5.67           H  
ATOM    835 1HD1 LEU A  56      20.861   4.596  14.775  1.00  5.67           H  
ATOM    836 2HD1 LEU A  56      21.595   3.819  13.352  1.00  5.67           H  
ATOM    837 3HD1 LEU A  56      21.791   5.571  13.609  1.00  5.67           H  
ATOM    838 1HD2 LEU A  56      18.889   6.099  14.487  1.00  5.67           H  
ATOM    839 2HD2 LEU A  56      19.793   7.073  13.315  1.00  5.67           H  
ATOM    840 3HD2 LEU A  56      18.240   6.370  12.868  1.00  5.67           H  
ATOM    841  N   LEU A  57      18.817   2.704  10.140  1.00  5.91           N  
ATOM    842  CA  LEU A  57      17.802   1.683  10.289  1.00  5.91           C  
ATOM    843  C   LEU A  57      18.381   0.274  10.102  1.00  5.91           C  
ATOM    844  O   LEU A  57      18.058  -0.636  10.872  1.00  5.91           O  
ATOM    845  CB  LEU A  57      16.671   1.931   9.283  1.00  5.91           C  
ATOM    846  CG  LEU A  57      15.854   3.205   9.546  1.00  5.91           C  
ATOM    847  CD1 LEU A  57      14.847   3.426   8.421  1.00  5.91           C  
ATOM    848  CD2 LEU A  57      15.193   3.095  10.852  1.00  5.91           C  
ATOM    849  H   LEU A  57      18.745   3.397   9.393  1.00  5.91           H  
ATOM    850  HA  LEU A  57      17.402   1.770  11.291  1.00  5.91           H  
ATOM    851 1HB  LEU A  57      17.108   2.016   8.293  1.00  5.91           H  
ATOM    852 2HB  LEU A  57      15.996   1.082   9.287  1.00  5.91           H  
ATOM    853  HG  LEU A  57      16.522   4.057   9.573  1.00  5.91           H  
ATOM    854 1HD1 LEU A  57      14.280   4.331   8.613  1.00  5.91           H  
ATOM    855 2HD1 LEU A  57      15.378   3.524   7.473  1.00  5.91           H  
ATOM    856 3HD1 LEU A  57      14.164   2.579   8.373  1.00  5.91           H  
ATOM    857 1HD2 LEU A  57      14.656   3.991  11.034  1.00  5.91           H  
ATOM    858 2HD2 LEU A  57      14.513   2.259  10.838  1.00  5.91           H  
ATOM    859 3HD2 LEU A  57      15.939   2.959  11.636  1.00  5.91           H  
ATOM    860  N   ASP A  58      19.291   0.104   9.134  1.00  6.25           N  
ATOM    861  CA  ASP A  58      19.944  -1.181   8.864  1.00  6.25           C  
ATOM    862  C   ASP A  58      20.790  -1.634  10.048  1.00  6.25           C  
ATOM    863  O   ASP A  58      20.922  -2.830  10.314  1.00  6.25           O  
ATOM    864  CB  ASP A  58      20.812  -1.123   7.598  1.00  6.25           C  
ATOM    865  CG  ASP A  58      20.004  -1.102   6.269  1.00  6.25           C  
ATOM    866  OD1 ASP A  58      18.815  -1.344   6.297  1.00  6.25           O  
ATOM    867  OD2 ASP A  58      20.609  -0.896   5.235  1.00  6.25           O  
ATOM    868  H   ASP A  58      19.524   0.895   8.542  1.00  6.25           H  
ATOM    869  HA  ASP A  58      19.168  -1.928   8.701  1.00  6.25           H  
ATOM    870 1HB  ASP A  58      21.424  -0.216   7.638  1.00  6.25           H  
ATOM    871 2HB  ASP A  58      21.494  -1.972   7.587  1.00  6.25           H  
ATOM    872  N   LYS A  59      21.342  -0.661  10.770  1.00  6.66           N  
ATOM    873  CA  LYS A  59      22.171  -0.901  11.943  1.00  6.66           C  
ATOM    874  C   LYS A  59      21.344  -0.927  13.236  1.00  6.66           C  
ATOM    875  O   LYS A  59      21.904  -0.936  14.338  1.00  6.66           O  
ATOM    876  CB  LYS A  59      23.271   0.161  12.046  1.00  6.66           C  
ATOM    877  CG  LYS A  59      24.261   0.180  10.868  1.00  6.66           C  
ATOM    878  CD  LYS A  59      25.080  -1.101  10.798  1.00  6.66           C  
ATOM    879  CE  LYS A  59      26.098  -1.182  11.928  1.00  6.66           C  
ATOM    880  NZ  LYS A  59      26.974  -2.387  11.803  1.00  6.66           N  
ATOM    881  H   LYS A  59      21.213   0.306  10.465  1.00  6.66           H  
ATOM    882  HA  LYS A  59      22.642  -1.876  11.834  1.00  6.66           H  
ATOM    883 1HB  LYS A  59      22.802   1.148  12.090  1.00  6.66           H  
ATOM    884 2HB  LYS A  59      23.832   0.019  12.965  1.00  6.66           H  
ATOM    885 1HG  LYS A  59      23.712   0.292   9.933  1.00  6.66           H  
ATOM    886 2HG  LYS A  59      24.932   1.027  10.972  1.00  6.66           H  
ATOM    887 1HD  LYS A  59      24.411  -1.963  10.846  1.00  6.66           H  
ATOM    888 2HD  LYS A  59      25.615  -1.133   9.854  1.00  6.66           H  
ATOM    889 1HE  LYS A  59      26.720  -0.287  11.910  1.00  6.66           H  
ATOM    890 2HE  LYS A  59      25.570  -1.227  12.881  1.00  6.66           H  
ATOM    891 1HZ  LYS A  59      27.634  -2.406  12.566  1.00  6.66           H  
ATOM    892 2HZ  LYS A  59      26.406  -3.222  11.829  1.00  6.66           H  
ATOM    893 3HZ  LYS A  59      27.474  -2.347  10.925  1.00  6.66           H  
ATOM    894  N   GLY A  60      20.018  -0.901  13.103  1.00  7.08           N  
ATOM    895  CA  GLY A  60      19.126  -0.910  14.239  1.00  7.08           C  
ATOM    896  C   GLY A  60      18.861  -2.339  14.715  1.00  7.08           C  
ATOM    897  O   GLY A  60      19.492  -3.282  14.244  1.00  7.08           O  
ATOM    898  H   GLY A  60      19.594  -0.879  12.178  1.00  7.08           H  
ATOM    899 1HA  GLY A  60      19.570  -0.320  15.039  1.00  7.08           H  
ATOM    900 2HA  GLY A  60      18.197  -0.428  13.941  1.00  7.08           H  
ATOM    901  N   PRO A  61      17.908  -2.520  15.643  1.00  7.41           N  
ATOM    902  CA  PRO A  61      17.494  -3.773  16.276  1.00  7.41           C  
ATOM    903  C   PRO A  61      17.178  -4.925  15.316  1.00  7.41           C  
ATOM    904  O   PRO A  61      17.339  -6.093  15.676  1.00  7.41           O  
ATOM    905  CB  PRO A  61      16.239  -3.327  17.019  1.00  7.41           C  
ATOM    906  CG  PRO A  61      16.494  -1.873  17.311  1.00  7.41           C  
ATOM    907  CD  PRO A  61      17.171  -1.348  16.123  1.00  7.41           C  
ATOM    908  HA  PRO A  61      18.272  -4.081  16.990  1.00  7.41           H  
ATOM    909 1HB  PRO A  61      15.354  -3.497  16.388  1.00  7.41           H  
ATOM    910 2HB  PRO A  61      16.103  -3.931  17.930  1.00  7.41           H  
ATOM    911 1HG  PRO A  61      15.557  -1.346  17.522  1.00  7.41           H  
ATOM    912 2HG  PRO A  61      17.124  -1.779  18.202  1.00  7.41           H  
ATOM    913 1HD  PRO A  61      16.431  -1.008  15.392  1.00  7.41           H  
ATOM    914 2HD  PRO A  61      17.839  -0.554  16.449  1.00  7.41           H  
ATOM    915  N   GLY A  62      16.701  -4.607  14.115  1.00  7.55           N  
ATOM    916  CA  GLY A  62      16.373  -5.635  13.141  1.00  7.55           C  
ATOM    917  C   GLY A  62      15.148  -5.279  12.284  1.00  7.55           C  
ATOM    918  O   GLY A  62      14.514  -4.256  12.501  1.00  7.55           O  
ATOM    919  H   GLY A  62      16.589  -3.638  13.861  1.00  7.55           H  
ATOM    920 1HA  GLY A  62      17.251  -5.753  12.509  1.00  7.55           H  
ATOM    921 2HA  GLY A  62      16.207  -6.581  13.653  1.00  7.55           H  
ATOM    922  N   PRO A  63      14.790  -6.143  11.314  1.00  7.43           N  
ATOM    923  CA  PRO A  63      13.693  -6.032  10.351  1.00  7.43           C  
ATOM    924  C   PRO A  63      12.284  -5.872  10.930  1.00  7.43           C  
ATOM    925  O   PRO A  63      11.397  -5.349  10.260  1.00  7.43           O  
ATOM    926  CB  PRO A  63      13.775  -7.362   9.596  1.00  7.43           C  
ATOM    927  CG  PRO A  63      15.186  -7.836   9.773  1.00  7.43           C  
ATOM    928  CD  PRO A  63      15.564  -7.404  11.158  1.00  7.43           C  
ATOM    929  HA  PRO A  63      13.917  -5.191   9.667  1.00  7.43           H  
ATOM    930 1HB  PRO A  63      13.036  -8.065  10.013  1.00  7.43           H  
ATOM    931 2HB  PRO A  63      13.511  -7.214   8.542  1.00  7.43           H  
ATOM    932 1HG  PRO A  63      15.237  -8.927   9.641  1.00  7.43           H  
ATOM    933 2HG  PRO A  63      15.833  -7.393   9.001  1.00  7.43           H  
ATOM    934 1HD  PRO A  63      15.247  -8.154  11.897  1.00  7.43           H  
ATOM    935 2HD  PRO A  63      16.636  -7.246  11.158  1.00  7.43           H  
ATOM    936  N   GLY A  64      12.082  -6.284  12.187  1.00  7.12           N  
ATOM    937  CA  GLY A  64      10.762  -6.287  12.832  1.00  7.12           C  
ATOM    938  C   GLY A  64       9.869  -5.089  12.503  1.00  7.12           C  
ATOM    939  O   GLY A  64       8.711  -5.279  12.115  1.00  7.12           O  
ATOM    940  H   GLY A  64      12.860  -6.649  12.711  1.00  7.12           H  
ATOM    941 1HA  GLY A  64      10.244  -7.204  12.558  1.00  7.12           H  
ATOM    942 2HA  GLY A  64      10.905  -6.328  13.912  1.00  7.12           H  
ATOM    943  N   ARG A  65      10.365  -3.874  12.696  1.00  6.73           N  
ATOM    944  CA  ARG A  65       9.624  -2.667  12.387  1.00  6.73           C  
ATOM    945  C   ARG A  65      10.668  -1.807  11.748  1.00  6.73           C  
ATOM    946  O   ARG A  65      10.758  -0.605  12.017  1.00  6.73           O  
ATOM    947  CB  ARG A  65       9.060  -1.989  13.630  1.00  6.73           C  
ATOM    948  CG  ARG A  65       7.996  -2.781  14.397  1.00  6.73           C  
ATOM    949  CD  ARG A  65       6.734  -2.907  13.617  1.00  6.73           C  
ATOM    950  NE  ARG A  65       5.702  -3.604  14.363  1.00  6.73           N  
ATOM    951  CZ  ARG A  65       5.511  -4.942  14.371  1.00  6.73           C  
ATOM    952  NH1 ARG A  65       6.282  -5.750  13.666  1.00  6.73           N  
ATOM    953  NH2 ARG A  65       4.531  -5.453  15.100  1.00  6.73           N  
ATOM    954  H   ARG A  65      11.326  -3.726  13.010  1.00  6.73           H  
ATOM    955  HA  ARG A  65       8.829  -2.877  11.670  1.00  6.73           H  
ATOM    956 1HB  ARG A  65       9.872  -1.780  14.318  1.00  6.73           H  
ATOM    957 2HB  ARG A  65       8.623  -1.034  13.349  1.00  6.73           H  
ATOM    958 1HG  ARG A  65       8.362  -3.779  14.629  1.00  6.73           H  
ATOM    959 2HG  ARG A  65       7.768  -2.256  15.322  1.00  6.73           H  
ATOM    960 1HD  ARG A  65       6.363  -1.914  13.370  1.00  6.73           H  
ATOM    961 2HD  ARG A  65       6.925  -3.461  12.701  1.00  6.73           H  
ATOM    962  HE  ARG A  65       5.077  -3.043  14.924  1.00  6.73           H  
ATOM    963 1HH1 ARG A  65       7.059  -5.389  13.087  1.00  6.73           H  
ATOM    964 2HH1 ARG A  65       6.115  -6.743  13.687  1.00  6.73           H  
ATOM    965 1HH2 ARG A  65       3.937  -4.844  15.646  1.00  6.73           H  
ATOM    966 2HH2 ARG A  65       4.379  -6.450  15.112  1.00  6.73           H  
ATOM    967  N   PHE A  66      11.510  -2.453  10.945  1.00  6.40           N  
ATOM    968  CA  PHE A  66      12.694  -1.800  10.442  1.00  6.40           C  
ATOM    969  C   PHE A  66      13.430  -1.373  11.706  1.00  6.40           C  
ATOM    970  O   PHE A  66      13.062  -1.781  12.828  1.00  6.40           O  
ATOM    971  CB  PHE A  66      12.375  -0.575   9.545  1.00  6.40           C  
ATOM    972  CG  PHE A  66      11.677  -0.910   8.253  1.00  6.40           C  
ATOM    973  CD1 PHE A  66      10.291  -0.990   8.185  1.00  6.40           C  
ATOM    974  CD2 PHE A  66      12.406  -1.137   7.096  1.00  6.40           C  
ATOM    975  CE1 PHE A  66       9.658  -1.290   6.987  1.00  6.40           C  
ATOM    976  CE2 PHE A  66      11.774  -1.435   5.906  1.00  6.40           C  
ATOM    977  CZ  PHE A  66      10.400  -1.510   5.850  1.00  6.40           C  
ATOM    978  H   PHE A  66      11.341  -3.436  10.715  1.00  6.40           H  
ATOM    979  HA  PHE A  66      13.309  -2.515   9.891  1.00  6.40           H  
ATOM    980 1HB  PHE A  66      11.784   0.161  10.064  1.00  6.40           H  
ATOM    981 2HB  PHE A  66      13.301  -0.083   9.280  1.00  6.40           H  
ATOM    982  HD1 PHE A  66       9.699  -0.809   9.084  1.00  6.40           H  
ATOM    983  HD2 PHE A  66      13.495  -1.075   7.134  1.00  6.40           H  
ATOM    984  HE1 PHE A  66       8.571  -1.347   6.942  1.00  6.40           H  
ATOM    985  HE2 PHE A  66      12.361  -1.607   5.016  1.00  6.40           H  
ATOM    986  HZ  PHE A  66       9.902  -1.742   4.908  1.00  6.40           H  
ATOM    987  N   GLY A  67      14.396  -0.488  11.561  1.00  6.23           N  
ATOM    988  CA  GLY A  67      15.149  -0.012  12.705  1.00  6.23           C  
ATOM    989  C   GLY A  67      14.391   1.076  13.471  1.00  6.23           C  
ATOM    990  O   GLY A  67      14.991   1.850  14.207  1.00  6.23           O  
ATOM    991  H   GLY A  67      14.654  -0.170  10.640  1.00  6.23           H  
ATOM    992 1HA  GLY A  67      15.343  -0.856  13.367  1.00  6.23           H  
ATOM    993 2HA  GLY A  67      16.113   0.358  12.381  1.00  6.23           H  
ATOM    994  N   LEU A  68      13.067   1.168  13.261  1.00  6.29           N  
ATOM    995  CA  LEU A  68      12.240   2.144  13.945  1.00  6.29           C  
ATOM    996  C   LEU A  68      11.784   1.512  15.259  1.00  6.29           C  
ATOM    997  O   LEU A  68      11.197   2.166  16.122  1.00  6.29           O  
ATOM    998  CB  LEU A  68      11.044   2.503  13.060  1.00  6.29           C  
ATOM    999  CG  LEU A  68      11.432   3.096  11.727  1.00  6.29           C  
ATOM   1000  CD1 LEU A  68      10.216   3.290  10.850  1.00  6.29           C  
ATOM   1001  CD2 LEU A  68      12.103   4.384  11.970  1.00  6.29           C  
ATOM   1002  H   LEU A  68      12.584   0.515  12.642  1.00  6.29           H  
ATOM   1003  HA  LEU A  68      12.828   3.035  14.164  1.00  6.29           H  
ATOM   1004 1HB  LEU A  68      10.449   1.616  12.888  1.00  6.29           H  
ATOM   1005 2HB  LEU A  68      10.430   3.231  13.583  1.00  6.29           H  
ATOM   1006  HG  LEU A  68      12.113   2.414  11.220  1.00  6.29           H  
ATOM   1007 1HD1 LEU A  68      10.513   3.717   9.890  1.00  6.29           H  
ATOM   1008 2HD1 LEU A  68       9.732   2.326  10.686  1.00  6.29           H  
ATOM   1009 3HD1 LEU A  68       9.532   3.962  11.344  1.00  6.29           H  
ATOM   1010 1HD2 LEU A  68      12.401   4.778  11.014  1.00  6.29           H  
ATOM   1011 2HD2 LEU A  68      11.413   5.071  12.469  1.00  6.29           H  
ATOM   1012 3HD2 LEU A  68      12.976   4.231  12.600  1.00  6.29           H  
ATOM   1013  N   THR A  69      12.121   0.228  15.412  1.00  6.57           N  
ATOM   1014  CA  THR A  69      11.826  -0.550  16.597  1.00  6.57           C  
ATOM   1015  C   THR A  69      12.379   0.202  17.813  1.00  6.57           C  
ATOM   1016  O   THR A  69      13.574   0.471  17.819  1.00  6.57           O  
ATOM   1017  CB  THR A  69      12.541  -1.912  16.487  1.00  6.57           C  
ATOM   1018  OG1 THR A  69      12.099  -2.589  15.311  1.00  6.57           O  
ATOM   1019  CG2 THR A  69      12.297  -2.781  17.704  1.00  6.57           C  
ATOM   1020  H   THR A  69      12.579  -0.253  14.633  1.00  6.57           H  
ATOM   1021  HA  THR A  69      10.755  -0.705  16.648  1.00  6.57           H  
ATOM   1022  HB  THR A  69      13.600  -1.731  16.387  1.00  6.57           H  
ATOM   1023  HG1 THR A  69      12.566  -2.210  14.521  1.00  6.57           H  
ATOM   1024 1HG2 THR A  69      12.832  -3.723  17.587  1.00  6.57           H  
ATOM   1025 2HG2 THR A  69      12.654  -2.277  18.595  1.00  6.57           H  
ATOM   1026 3HG2 THR A  69      11.234  -2.983  17.803  1.00  6.57           H  
ATOM   1027  N   PRO A  70      11.607   0.432  18.905  1.00  7.04           N  
ATOM   1028  CA  PRO A  70      11.969   1.197  20.108  1.00  7.04           C  
ATOM   1029  C   PRO A  70      13.362   0.919  20.668  1.00  7.04           C  
ATOM   1030  O   PRO A  70      13.991   1.811  21.251  1.00  7.04           O  
ATOM   1031  CB  PRO A  70      10.882   0.768  21.095  1.00  7.04           C  
ATOM   1032  CG  PRO A  70       9.682   0.485  20.227  1.00  7.04           C  
ATOM   1033  CD  PRO A  70      10.229  -0.121  18.962  1.00  7.04           C  
ATOM   1034  HA  PRO A  70      11.870   2.270  19.877  1.00  7.04           H  
ATOM   1035 1HB  PRO A  70      11.221  -0.117  21.666  1.00  7.04           H  
ATOM   1036 2HB  PRO A  70      10.699   1.568  21.825  1.00  7.04           H  
ATOM   1037 1HG  PRO A  70       8.985  -0.184  20.750  1.00  7.04           H  
ATOM   1038 2HG  PRO A  70       9.138   1.420  20.029  1.00  7.04           H  
ATOM   1039 1HD  PRO A  70      10.229  -1.211  19.024  1.00  7.04           H  
ATOM   1040 2HD  PRO A  70       9.611   0.267  18.135  1.00  7.04           H  
ATOM   1041  N   ASP A  71      13.872  -0.292  20.457  1.00  7.59           N  
ATOM   1042  CA  ASP A  71      15.192  -0.695  20.932  1.00  7.59           C  
ATOM   1043  C   ASP A  71      16.290   0.210  20.330  1.00  7.59           C  
ATOM   1044  O   ASP A  71      17.380   0.341  20.885  1.00  7.59           O  
ATOM   1045  CB  ASP A  71      15.425  -2.166  20.605  1.00  7.59           C  
ATOM   1046  CG  ASP A  71      14.590  -3.102  21.457  1.00  7.59           C  
ATOM   1047  OD1 ASP A  71      14.023  -2.661  22.428  1.00  7.59           O  
ATOM   1048  OD2 ASP A  71      14.516  -4.256  21.119  1.00  7.59           O  
ATOM   1049  H   ASP A  71      13.322  -0.971  19.954  1.00  7.59           H  
ATOM   1050  HA  ASP A  71      15.215  -0.581  22.016  1.00  7.59           H  
ATOM   1051 1HB  ASP A  71      15.126  -2.345  19.594  1.00  7.59           H  
ATOM   1052 2HB  ASP A  71      16.478  -2.416  20.704  1.00  7.59           H  
ATOM   1053  N   ILE A  72      15.958   0.893  19.225  1.00  8.10           N  
ATOM   1054  CA  ILE A  72      16.795   1.864  18.517  1.00  8.10           C  
ATOM   1055  C   ILE A  72      17.256   2.987  19.454  1.00  8.10           C  
ATOM   1056  O   ILE A  72      18.204   3.705  19.149  1.00  8.10           O  
ATOM   1057  CB  ILE A  72      16.067   2.457  17.296  1.00  8.10           C  
ATOM   1058  CG1 ILE A  72      17.081   3.201  16.348  1.00  8.10           C  
ATOM   1059  CG2 ILE A  72      14.959   3.395  17.746  1.00  8.10           C  
ATOM   1060  CD1 ILE A  72      18.097   2.302  15.658  1.00  8.10           C  
ATOM   1061  H   ILE A  72      15.033   0.735  18.837  1.00  8.10           H  
ATOM   1062  HA  ILE A  72      17.680   1.348  18.153  1.00  8.10           H  
ATOM   1063  HB  ILE A  72      15.622   1.644  16.723  1.00  8.10           H  
ATOM   1064 1HG1 ILE A  72      16.514   3.725  15.577  1.00  8.10           H  
ATOM   1065 2HG1 ILE A  72      17.624   3.939  16.937  1.00  8.10           H  
ATOM   1066 1HG2 ILE A  72      14.437   3.780  16.868  1.00  8.10           H  
ATOM   1067 2HG2 ILE A  72      14.258   2.853  18.374  1.00  8.10           H  
ATOM   1068 3HG2 ILE A  72      15.385   4.223  18.306  1.00  8.10           H  
ATOM   1069 1HD1 ILE A  72      18.751   2.900  15.029  1.00  8.10           H  
ATOM   1070 2HD1 ILE A  72      18.693   1.785  16.405  1.00  8.10           H  
ATOM   1071 3HD1 ILE A  72      17.564   1.586  15.043  1.00  8.10           H  
ATOM   1072  N   SER A  73      16.601   3.131  20.613  1.00  8.44           N  
ATOM   1073  CA  SER A  73      16.932   4.132  21.616  1.00  8.44           C  
ATOM   1074  C   SER A  73      18.422   4.099  22.011  1.00  8.44           C  
ATOM   1075  O   SER A  73      18.944   5.094  22.514  1.00  8.44           O  
ATOM   1076  CB  SER A  73      16.082   3.896  22.849  1.00  8.44           C  
ATOM   1077  OG  SER A  73      14.718   4.112  22.577  1.00  8.44           O  
ATOM   1078  H   SER A  73      15.806   2.521  20.808  1.00  8.44           H  
ATOM   1079  HA  SER A  73      16.704   5.115  21.205  1.00  8.44           H  
ATOM   1080 1HB  SER A  73      16.226   2.870  23.195  1.00  8.44           H  
ATOM   1081 2HB  SER A  73      16.408   4.559  23.646  1.00  8.44           H  
ATOM   1082  HG  SER A  73      14.427   3.343  22.032  1.00  8.44           H  
ATOM   1083  N   VAL A  74      19.111   2.965  21.783  1.00  8.56           N  
ATOM   1084  CA  VAL A  74      20.539   2.853  22.098  1.00  8.56           C  
ATOM   1085  C   VAL A  74      21.356   2.949  20.796  1.00  8.56           C  
ATOM   1086  O   VAL A  74      22.443   2.377  20.678  1.00  8.56           O  
ATOM   1087  CB  VAL A  74      20.887   1.543  22.832  1.00  8.56           C  
ATOM   1088  CG1 VAL A  74      20.166   1.496  24.171  1.00  8.56           C  
ATOM   1089  CG2 VAL A  74      20.545   0.358  21.984  1.00  8.56           C  
ATOM   1090  H   VAL A  74      18.618   2.162  21.383  1.00  8.56           H  
ATOM   1091  HA  VAL A  74      20.822   3.685  22.745  1.00  8.56           H  
ATOM   1092  HB  VAL A  74      21.957   1.536  23.039  1.00  8.56           H  
ATOM   1093 1HG1 VAL A  74      20.439   0.581  24.699  1.00  8.56           H  
ATOM   1094 2HG1 VAL A  74      20.452   2.361  24.768  1.00  8.56           H  
ATOM   1095 3HG1 VAL A  74      19.089   1.508  24.004  1.00  8.56           H  
ATOM   1096 1HG2 VAL A  74      20.813  -0.557  22.509  1.00  8.56           H  
ATOM   1097 2HG2 VAL A  74      19.505   0.363  21.791  1.00  8.56           H  
ATOM   1098 3HG2 VAL A  74      21.090   0.410  21.042  1.00  8.56           H  
ATOM   1099  N   ARG A  75      20.810   3.713  19.844  1.00  8.48           N  
ATOM   1100  CA  ARG A  75      21.371   4.044  18.536  1.00  8.48           C  
ATOM   1101  C   ARG A  75      22.858   4.351  18.572  1.00  8.48           C  
ATOM   1102  O   ARG A  75      23.336   5.115  19.415  1.00  8.48           O  
ATOM   1103  CB  ARG A  75      20.689   5.316  18.037  1.00  8.48           C  
ATOM   1104  CG  ARG A  75      20.974   6.500  18.993  1.00  8.48           C  
ATOM   1105  CD  ARG A  75      20.332   7.794  18.630  1.00  8.48           C  
ATOM   1106  NE  ARG A  75      18.890   7.781  18.805  1.00  8.48           N  
ATOM   1107  CZ  ARG A  75      18.231   7.982  19.958  1.00  8.48           C  
ATOM   1108  NH1 ARG A  75      18.865   8.167  21.101  1.00  8.48           N  
ATOM   1109  NH2 ARG A  75      16.921   7.998  19.894  1.00  8.48           N  
ATOM   1110  H   ARG A  75      19.882   4.081  20.029  1.00  8.48           H  
ATOM   1111  HA  ARG A  75      21.183   3.213  17.856  1.00  8.48           H  
ATOM   1112 1HB  ARG A  75      21.081   5.585  17.060  1.00  8.48           H  
ATOM   1113 2HB  ARG A  75      19.620   5.192  17.937  1.00  8.48           H  
ATOM   1114 1HG  ARG A  75      20.606   6.228  19.987  1.00  8.48           H  
ATOM   1115 2HG  ARG A  75      22.050   6.661  19.044  1.00  8.48           H  
ATOM   1116 1HD  ARG A  75      20.741   8.593  19.253  1.00  8.48           H  
ATOM   1117 2HD  ARG A  75      20.537   8.017  17.584  1.00  8.48           H  
ATOM   1118  HE  ARG A  75      18.294   7.676  17.977  1.00  8.48           H  
ATOM   1119 1HH1 ARG A  75      19.873   8.148  21.127  1.00  8.48           H  
ATOM   1120 2HH1 ARG A  75      18.341   8.317  21.948  1.00  8.48           H  
ATOM   1121 1HH2 ARG A  75      16.502   7.885  18.956  1.00  8.48           H  
ATOM   1122 2HH2 ARG A  75      16.359   8.148  20.716  1.00  8.48           H  
ATOM   1123  N   SER A  76      23.585   3.776  17.624  1.00  8.27           N  
ATOM   1124  CA  SER A  76      25.019   3.988  17.516  1.00  8.27           C  
ATOM   1125  C   SER A  76      25.423   5.409  17.135  1.00  8.27           C  
ATOM   1126  O   SER A  76      24.860   6.021  16.220  1.00  8.27           O  
ATOM   1127  CB  SER A  76      25.622   3.048  16.508  1.00  8.27           C  
ATOM   1128  OG  SER A  76      26.992   3.306  16.389  1.00  8.27           O  
ATOM   1129  H   SER A  76      23.126   3.157  16.969  1.00  8.27           H  
ATOM   1130  HA  SER A  76      25.457   3.768  18.492  1.00  8.27           H  
ATOM   1131 1HB  SER A  76      25.461   2.013  16.816  1.00  8.27           H  
ATOM   1132 2HB  SER A  76      25.136   3.186  15.543  1.00  8.27           H  
ATOM   1133  HG  SER A  76      27.395   2.923  17.185  1.00  8.27           H  
ATOM   1134  N   THR A  77      26.518   5.868  17.730  1.00  8.00           N  
ATOM   1135  CA  THR A  77      27.060   7.188  17.447  1.00  8.00           C  
ATOM   1136  C   THR A  77      27.931   7.176  16.192  1.00  8.00           C  
ATOM   1137  O   THR A  77      28.515   8.195  15.824  1.00  8.00           O  
ATOM   1138  CB  THR A  77      27.881   7.713  18.640  1.00  8.00           C  
ATOM   1139  OG1 THR A  77      28.969   6.820  18.914  1.00  8.00           O  
ATOM   1140  CG2 THR A  77      26.996   7.815  19.870  1.00  8.00           C  
ATOM   1141  H   THR A  77      26.955   5.304  18.443  1.00  8.00           H  
ATOM   1142  HA  THR A  77      26.231   7.874  17.275  1.00  8.00           H  
ATOM   1143  HB  THR A  77      28.279   8.699  18.403  1.00  8.00           H  
ATOM   1144  HG1 THR A  77      29.633   6.912  18.224  1.00  8.00           H  
ATOM   1145 1HG2 THR A  77      27.584   8.188  20.709  1.00  8.00           H  
ATOM   1146 2HG2 THR A  77      26.170   8.497  19.671  1.00  8.00           H  
ATOM   1147 3HG2 THR A  77      26.601   6.829  20.115  1.00  8.00           H  
ATOM   1148  N   THR A  78      28.003   6.018  15.529  1.00  7.75           N  
ATOM   1149  CA  THR A  78      28.787   5.869  14.319  1.00  7.75           C  
ATOM   1150  C   THR A  78      27.969   6.151  13.055  1.00  7.75           C  
ATOM   1151  O   THR A  78      28.489   5.972  11.954  1.00  7.75           O  
ATOM   1152  CB  THR A  78      29.411   4.464  14.210  1.00  7.75           C  
ATOM   1153  OG1 THR A  78      28.385   3.465  14.117  1.00  7.75           O  
ATOM   1154  CG2 THR A  78      30.260   4.187  15.441  1.00  7.75           C  
ATOM   1155  H   THR A  78      27.514   5.199  15.881  1.00  7.75           H  
ATOM   1156  HA  THR A  78      29.601   6.593  14.352  1.00  7.75           H  
ATOM   1157  HB  THR A  78      30.037   4.413  13.320  1.00  7.75           H  
ATOM   1158  HG1 THR A  78      27.822   3.494  14.901  1.00  7.75           H  
ATOM   1159 1HG2 THR A  78      30.705   3.196  15.359  1.00  7.75           H  
ATOM   1160 2HG2 THR A  78      31.049   4.936  15.515  1.00  7.75           H  
ATOM   1161 3HG2 THR A  78      29.632   4.233  16.330  1.00  7.75           H  
ATOM   1162  N   TRP A  79      26.693   6.569  13.193  1.00  7.60           N  
ATOM   1163  CA  TRP A  79      25.889   6.875  12.000  1.00  7.60           C  
ATOM   1164  C   TRP A  79      26.699   7.691  10.995  1.00  7.60           C  
ATOM   1165  O   TRP A  79      27.285   8.723  11.335  1.00  7.60           O  
ATOM   1166  CB  TRP A  79      24.642   7.689  12.362  1.00  7.60           C  
ATOM   1167  CG  TRP A  79      23.747   7.982  11.166  1.00  7.60           C  
ATOM   1168  CD1 TRP A  79      23.112   7.076  10.401  1.00  7.60           C  
ATOM   1169  CD2 TRP A  79      23.417   9.279  10.586  1.00  7.60           C  
ATOM   1170  NE1 TRP A  79      22.400   7.704   9.412  1.00  7.60           N  
ATOM   1171  CE2 TRP A  79      22.571   9.038   9.512  1.00  7.60           C  
ATOM   1172  CE3 TRP A  79      23.759  10.593  10.889  1.00  7.60           C  
ATOM   1173  CZ2 TRP A  79      22.051  10.066   8.732  1.00  7.60           C  
ATOM   1174  CZ3 TRP A  79      23.226  11.614  10.099  1.00  7.60           C  
ATOM   1175  CH2 TRP A  79      22.400  11.354   9.060  1.00  7.60           C  
ATOM   1176  H   TRP A  79      26.279   6.652  14.125  1.00  7.60           H  
ATOM   1177  HA  TRP A  79      25.588   5.939  11.530  1.00  7.60           H  
ATOM   1178 1HB  TRP A  79      24.055   7.145  13.108  1.00  7.60           H  
ATOM   1179 2HB  TRP A  79      24.942   8.636  12.809  1.00  7.60           H  
ATOM   1180  HD1 TRP A  79      23.151   6.010  10.551  1.00  7.60           H  
ATOM   1181  HE1 TRP A  79      21.828   7.265   8.692  1.00  7.60           H  
ATOM   1182  HE3 TRP A  79      24.419  10.818  11.725  1.00  7.60           H  
ATOM   1183  HZ2 TRP A  79      21.390   9.883   7.895  1.00  7.60           H  
ATOM   1184  HZ3 TRP A  79      23.472  12.634  10.337  1.00  7.60           H  
ATOM   1185  HH2 TRP A  79      22.010  12.188   8.478  1.00  7.60           H  
ATOM   1186  N   LYS A  80      26.719   7.223   9.751  1.00  7.56           N  
ATOM   1187  CA  LYS A  80      27.491   7.867   8.703  1.00  7.56           C  
ATOM   1188  C   LYS A  80      26.689   8.888   7.903  1.00  7.56           C  
ATOM   1189  O   LYS A  80      25.504   8.698   7.639  1.00  7.56           O  
ATOM   1190  CB  LYS A  80      28.053   6.786   7.790  1.00  7.56           C  
ATOM   1191  CG  LYS A  80      28.907   5.753   8.513  1.00  7.56           C  
ATOM   1192  CD  LYS A  80      30.153   6.349   9.114  1.00  7.56           C  
ATOM   1193  CE  LYS A  80      31.021   5.285   9.763  1.00  7.56           C  
ATOM   1194  NZ  LYS A  80      32.208   5.878  10.445  1.00  7.56           N  
ATOM   1195  H   LYS A  80      26.208   6.381   9.538  1.00  7.56           H  
ATOM   1196  HA  LYS A  80      28.325   8.393   9.168  1.00  7.56           H  
ATOM   1197 1HB  LYS A  80      27.235   6.252   7.312  1.00  7.56           H  
ATOM   1198 2HB  LYS A  80      28.657   7.243   7.013  1.00  7.56           H  
ATOM   1199 1HG  LYS A  80      28.329   5.341   9.333  1.00  7.56           H  
ATOM   1200 2HG  LYS A  80      29.173   4.943   7.836  1.00  7.56           H  
ATOM   1201 1HD  LYS A  80      30.721   6.805   8.338  1.00  7.56           H  
ATOM   1202 2HD  LYS A  80      29.885   7.106   9.852  1.00  7.56           H  
ATOM   1203 1HE  LYS A  80      30.426   4.738  10.496  1.00  7.56           H  
ATOM   1204 2HE  LYS A  80      31.362   4.591   8.995  1.00  7.56           H  
ATOM   1205 1HZ  LYS A  80      32.763   5.145  10.865  1.00  7.56           H  
ATOM   1206 2HZ  LYS A  80      32.768   6.381   9.773  1.00  7.56           H  
ATOM   1207 3HZ  LYS A  80      31.891   6.515  11.163  1.00  7.56           H  
ATOM   1208  N   LYS A  81      27.370   9.939   7.453  1.00  7.62           N  
ATOM   1209  CA  LYS A  81      26.766  10.973   6.615  1.00  7.62           C  
ATOM   1210  C   LYS A  81      27.374  10.909   5.223  1.00  7.62           C  
ATOM   1211  O   LYS A  81      28.504  10.461   5.071  1.00  7.62           O  
ATOM   1212  CB  LYS A  81      27.019  12.361   7.198  1.00  7.62           C  
ATOM   1213  CG  LYS A  81      26.425  12.592   8.572  1.00  7.62           C  
ATOM   1214  CD  LYS A  81      26.616  14.043   9.026  1.00  7.62           C  
ATOM   1215  CE  LYS A  81      26.155  14.259  10.469  1.00  7.62           C  
ATOM   1216  NZ  LYS A  81      26.198  15.686  10.855  1.00  7.62           N  
ATOM   1217  H   LYS A  81      28.340  10.035   7.712  1.00  7.62           H  
ATOM   1218  HA  LYS A  81      25.691  10.797   6.534  1.00  7.62           H  
ATOM   1219 1HB  LYS A  81      28.092  12.539   7.256  1.00  7.62           H  
ATOM   1220 2HB  LYS A  81      26.599  13.112   6.527  1.00  7.62           H  
ATOM   1221 1HG  LYS A  81      25.366  12.382   8.516  1.00  7.62           H  
ATOM   1222 2HG  LYS A  81      26.877  11.915   9.298  1.00  7.62           H  
ATOM   1223 1HD  LYS A  81      27.665  14.324   8.939  1.00  7.62           H  
ATOM   1224 2HD  LYS A  81      26.026  14.702   8.382  1.00  7.62           H  
ATOM   1225 1HE  LYS A  81      25.150  13.913  10.587  1.00  7.62           H  
ATOM   1226 2HE  LYS A  81      26.805  13.693  11.132  1.00  7.62           H  
ATOM   1227 1HZ  LYS A  81      25.887  15.785  11.808  1.00  7.62           H  
ATOM   1228 2HZ  LYS A  81      27.129  16.053  10.761  1.00  7.62           H  
ATOM   1229 3HZ  LYS A  81      25.547  16.198  10.234  1.00  7.62           H  
ATOM   1230  N   GLY A  82      26.659  11.387   4.211  1.00  7.72           N  
ATOM   1231  CA  GLY A  82      27.212  11.390   2.855  1.00  7.72           C  
ATOM   1232  C   GLY A  82      26.240  11.964   1.840  1.00  7.72           C  
ATOM   1233  O   GLY A  82      25.314  12.693   2.201  1.00  7.72           O  
ATOM   1234  H   GLY A  82      25.723  11.735   4.380  1.00  7.72           H  
ATOM   1235 1HA  GLY A  82      28.127  11.979   2.846  1.00  7.72           H  
ATOM   1236 2HA  GLY A  82      27.492  10.383   2.561  1.00  7.72           H  
ATOM   1237  N   THR A  83      26.470  11.678   0.563  1.00  7.81           N  
ATOM   1238  CA  THR A  83      25.623  12.250  -0.478  1.00  7.81           C  
ATOM   1239  C   THR A  83      24.366  11.410  -0.592  1.00  7.81           C  
ATOM   1240  O   THR A  83      24.305  10.306  -0.046  1.00  7.81           O  
ATOM   1241  CB  THR A  83      26.279  12.195  -1.867  1.00  7.81           C  
ATOM   1242  OG1 THR A  83      26.305  10.839  -2.321  1.00  7.81           O  
ATOM   1243  CG2 THR A  83      27.719  12.695  -1.776  1.00  7.81           C  
ATOM   1244  H   THR A  83      27.233  11.069   0.307  1.00  7.81           H  
ATOM   1245  HA  THR A  83      25.352  13.274  -0.217  1.00  7.81           H  
ATOM   1246  HB  THR A  83      25.715  12.803  -2.577  1.00  7.81           H  
ATOM   1247  HG1 THR A  83      25.375  10.621  -2.652  1.00  7.81           H  
ATOM   1248 1HG2 THR A  83      28.184  12.637  -2.760  1.00  7.81           H  
ATOM   1249 2HG2 THR A  83      27.721  13.728  -1.430  1.00  7.81           H  
ATOM   1250 3HG2 THR A  83      28.277  12.073  -1.075  1.00  7.81           H  
ATOM   1251  N   GLY A  84      23.378  11.917  -1.315  1.00  7.81           N  
ATOM   1252  CA  GLY A  84      22.220  11.101  -1.625  1.00  7.81           C  
ATOM   1253  C   GLY A  84      22.580  10.380  -2.916  1.00  7.81           C  
ATOM   1254  O   GLY A  84      23.727  10.474  -3.368  1.00  7.81           O  
ATOM   1255  H   GLY A  84      23.453  12.849  -1.694  1.00  7.81           H  
ATOM   1256 1HA  GLY A  84      22.024  10.392  -0.821  1.00  7.81           H  
ATOM   1257 2HA  GLY A  84      21.339  11.726  -1.763  1.00  7.81           H  
ATOM   1258  N   GLY A  85      21.647   9.606  -3.482  1.00  7.70           N  
ATOM   1259  CA  GLY A  85      21.912   8.907  -4.746  1.00  7.70           C  
ATOM   1260  C   GLY A  85      22.902   7.757  -4.563  1.00  7.70           C  
ATOM   1261  O   GLY A  85      23.494   7.273  -5.525  1.00  7.70           O  
ATOM   1262  H   GLY A  85      20.731   9.535  -3.062  1.00  7.70           H  
ATOM   1263 1HA  GLY A  85      20.973   8.520  -5.148  1.00  7.70           H  
ATOM   1264 2HA  GLY A  85      22.304   9.614  -5.477  1.00  7.70           H  
ATOM   1265  N   GLY A  86      23.105   7.368  -3.315  1.00  7.51           N  
ATOM   1266  CA  GLY A  86      24.092   6.376  -2.941  1.00  7.51           C  
ATOM   1267  C   GLY A  86      23.525   5.145  -2.268  1.00  7.51           C  
ATOM   1268  O   GLY A  86      22.609   4.483  -2.775  1.00  7.51           O  
ATOM   1269  H   GLY A  86      22.565   7.803  -2.587  1.00  7.51           H  
ATOM   1270 1HA  GLY A  86      24.650   6.078  -3.826  1.00  7.51           H  
ATOM   1271 2HA  GLY A  86      24.804   6.850  -2.267  1.00  7.51           H  
ATOM   1272  N   GLY A  87      24.146   4.827  -1.138  1.00  7.31           N  
ATOM   1273  CA  GLY A  87      23.845   3.667  -0.323  1.00  7.31           C  
ATOM   1274  C   GLY A  87      24.762   3.623   0.901  1.00  7.31           C  
ATOM   1275  O   GLY A  87      25.512   4.569   1.175  1.00  7.31           O  
ATOM   1276  H   GLY A  87      24.870   5.452  -0.824  1.00  7.31           H  
ATOM   1277 1HA  GLY A  87      22.800   3.700  -0.007  1.00  7.31           H  
ATOM   1278 2HA  GLY A  87      23.978   2.762  -0.915  1.00  7.31           H  
ATOM   1279  N   TYR A  88      24.719   2.502   1.608  1.00  7.16           N  
ATOM   1280  CA  TYR A  88      25.464   2.278   2.847  1.00  7.16           C  
ATOM   1281  C   TYR A  88      26.962   2.560   2.679  1.00  7.16           C  
ATOM   1282  O   TYR A  88      27.572   3.282   3.476  1.00  7.16           O  
ATOM   1283  CB  TYR A  88      25.264   0.815   3.241  1.00  7.16           C  
ATOM   1284  CG  TYR A  88      25.917   0.318   4.508  1.00  7.16           C  
ATOM   1285  CD1 TYR A  88      25.180   0.248   5.689  1.00  7.16           C  
ATOM   1286  CD2 TYR A  88      27.245  -0.066   4.496  1.00  7.16           C  
ATOM   1287  CE1 TYR A  88      25.773  -0.226   6.843  1.00  7.16           C  
ATOM   1288  CE2 TYR A  88      27.841  -0.531   5.643  1.00  7.16           C  
ATOM   1289  CZ  TYR A  88      27.116  -0.618   6.816  1.00  7.16           C  
ATOM   1290  OH  TYR A  88      27.727  -1.098   7.953  1.00  7.16           O  
ATOM   1291  H   TYR A  88      24.099   1.769   1.292  1.00  7.16           H  
ATOM   1292  HA  TYR A  88      25.070   2.943   3.614  1.00  7.16           H  
ATOM   1293 1HB  TYR A  88      24.192   0.627   3.332  1.00  7.16           H  
ATOM   1294 2HB  TYR A  88      25.619   0.186   2.426  1.00  7.16           H  
ATOM   1295  HD1 TYR A  88      24.131   0.555   5.702  1.00  7.16           H  
ATOM   1296  HD2 TYR A  88      27.816  -0.004   3.577  1.00  7.16           H  
ATOM   1297  HE1 TYR A  88      25.193  -0.286   7.758  1.00  7.16           H  
ATOM   1298  HE2 TYR A  88      28.888  -0.833   5.626  1.00  7.16           H  
ATOM   1299  HH  TYR A  88      28.639  -1.322   7.748  1.00  7.16           H  
ATOM   1300  N   GLN A  89      27.548   1.990   1.617  1.00  7.14           N  
ATOM   1301  CA  GLN A  89      28.978   2.133   1.360  1.00  7.14           C  
ATOM   1302  C   GLN A  89      29.356   3.566   1.020  1.00  7.14           C  
ATOM   1303  O   GLN A  89      30.444   4.026   1.365  1.00  7.14           O  
ATOM   1304  CB  GLN A  89      29.409   1.213   0.216  1.00  7.14           C  
ATOM   1305  CG  GLN A  89      29.341  -0.279   0.527  1.00  7.14           C  
ATOM   1306  CD  GLN A  89      30.282  -0.708   1.651  1.00  7.14           C  
ATOM   1307  OE1 GLN A  89      31.424  -0.241   1.745  1.00  7.14           O  
ATOM   1308  NE2 GLN A  89      29.811  -1.619   2.496  1.00  7.14           N  
ATOM   1309  H   GLN A  89      26.986   1.432   0.994  1.00  7.14           H  
ATOM   1310  HA  GLN A  89      29.518   1.846   2.261  1.00  7.14           H  
ATOM   1311 1HB  GLN A  89      28.777   1.400  -0.652  1.00  7.14           H  
ATOM   1312 2HB  GLN A  89      30.433   1.450  -0.072  1.00  7.14           H  
ATOM   1313 1HG  GLN A  89      28.321  -0.523   0.826  1.00  7.14           H  
ATOM   1314 2HG  GLN A  89      29.610  -0.835  -0.371  1.00  7.14           H  
ATOM   1315 1HE2 GLN A  89      30.383  -1.951   3.242  1.00  7.14           H  
ATOM   1316 2HE2 GLN A  89      28.888  -1.986   2.375  1.00  7.14           H  
ATOM   1317  N   VAL A  90      28.451   4.283   0.362  1.00  7.25           N  
ATOM   1318  CA  VAL A  90      28.717   5.666   0.001  1.00  7.25           C  
ATOM   1319  C   VAL A  90      28.844   6.511   1.234  1.00  7.25           C  
ATOM   1320  O   VAL A  90      29.748   7.338   1.331  1.00  7.25           O  
ATOM   1321  CB  VAL A  90      27.616   6.238  -0.898  1.00  7.25           C  
ATOM   1322  CG1 VAL A  90      27.806   7.747  -1.061  1.00  7.25           C  
ATOM   1323  CG2 VAL A  90      27.685   5.527  -2.240  1.00  7.25           C  
ATOM   1324  H   VAL A  90      27.563   3.865   0.128  1.00  7.25           H  
ATOM   1325  HA  VAL A  90      29.658   5.700  -0.544  1.00  7.25           H  
ATOM   1326  HB  VAL A  90      26.655   6.087  -0.439  1.00  7.25           H  
ATOM   1327 1HG1 VAL A  90      27.022   8.158  -1.700  1.00  7.25           H  
ATOM   1328 2HG1 VAL A  90      27.756   8.224  -0.083  1.00  7.25           H  
ATOM   1329 3HG1 VAL A  90      28.758   7.940  -1.497  1.00  7.25           H  
ATOM   1330 1HG2 VAL A  90      26.928   5.908  -2.905  1.00  7.25           H  
ATOM   1331 2HG2 VAL A  90      28.664   5.695  -2.683  1.00  7.25           H  
ATOM   1332 3HG2 VAL A  90      27.531   4.458  -2.090  1.00  7.25           H  
ATOM   1333  N   LEU A  91      27.936   6.305   2.178  1.00  7.50           N  
ATOM   1334  CA  LEU A  91      27.971   7.069   3.411  1.00  7.50           C  
ATOM   1335  C   LEU A  91      29.231   6.756   4.200  1.00  7.50           C  
ATOM   1336  O   LEU A  91      29.885   7.644   4.741  1.00  7.50           O  
ATOM   1337  CB  LEU A  91      26.807   6.664   4.273  1.00  7.50           C  
ATOM   1338  CG  LEU A  91      25.477   6.981   3.796  1.00  7.50           C  
ATOM   1339  CD1 LEU A  91      24.594   6.300   4.660  1.00  7.50           C  
ATOM   1340  CD2 LEU A  91      25.224   8.451   3.824  1.00  7.50           C  
ATOM   1341  H   LEU A  91      27.202   5.610   2.020  1.00  7.50           H  
ATOM   1342  HA  LEU A  91      27.938   8.131   3.181  1.00  7.50           H  
ATOM   1343 1HB  LEU A  91      26.854   5.591   4.450  1.00  7.50           H  
ATOM   1344 2HB  LEU A  91      26.911   7.173   5.215  1.00  7.50           H  
ATOM   1345  HG  LEU A  91      25.343   6.605   2.785  1.00  7.50           H  
ATOM   1346 1HD1 LEU A  91      23.619   6.476   4.350  1.00  7.50           H  
ATOM   1347 2HD1 LEU A  91      24.812   5.244   4.600  1.00  7.50           H  
ATOM   1348 3HD1 LEU A  91      24.728   6.650   5.685  1.00  7.50           H  
ATOM   1349 1HD2 LEU A  91      24.218   8.680   3.494  1.00  7.50           H  
ATOM   1350 2HD2 LEU A  91      25.354   8.815   4.838  1.00  7.50           H  
ATOM   1351 3HD2 LEU A  91      25.920   8.917   3.167  1.00  7.50           H  
ATOM   1352  N   LYS A  92      29.604   5.476   4.242  1.00  7.83           N  
ATOM   1353  CA  LYS A  92      30.792   5.088   4.987  1.00  7.83           C  
ATOM   1354  C   LYS A  92      32.019   5.795   4.418  1.00  7.83           C  
ATOM   1355  O   LYS A  92      32.843   6.366   5.155  1.00  7.83           O  
ATOM   1356  CB  LYS A  92      30.950   3.568   4.944  1.00  7.83           C  
ATOM   1357  CG  LYS A  92      32.127   3.015   5.731  1.00  7.83           C  
ATOM   1358  CD  LYS A  92      32.147   1.490   5.676  1.00  7.83           C  
ATOM   1359  CE  LYS A  92      33.337   0.927   6.444  1.00  7.83           C  
ATOM   1360  NZ  LYS A  92      33.375  -0.560   6.398  1.00  7.83           N  
ATOM   1361  H   LYS A  92      29.032   4.760   3.788  1.00  7.83           H  
ATOM   1362  HA  LYS A  92      30.674   5.402   6.020  1.00  7.83           H  
ATOM   1363 1HB  LYS A  92      30.035   3.101   5.320  1.00  7.83           H  
ATOM   1364 2HB  LYS A  92      31.068   3.249   3.907  1.00  7.83           H  
ATOM   1365 1HG  LYS A  92      33.056   3.399   5.304  1.00  7.83           H  
ATOM   1366 2HG  LYS A  92      32.061   3.336   6.768  1.00  7.83           H  
ATOM   1367 1HD  LYS A  92      31.222   1.099   6.104  1.00  7.83           H  
ATOM   1368 2HD  LYS A  92      32.208   1.168   4.632  1.00  7.83           H  
ATOM   1369 1HE  LYS A  92      34.257   1.317   6.012  1.00  7.83           H  
ATOM   1370 2HE  LYS A  92      33.272   1.246   7.485  1.00  7.83           H  
ATOM   1371 1HZ  LYS A  92      34.174  -0.894   6.918  1.00  7.83           H  
ATOM   1372 2HZ  LYS A  92      32.529  -0.931   6.806  1.00  7.83           H  
ATOM   1373 3HZ  LYS A  92      33.447  -0.863   5.436  1.00  7.83           H  
ATOM   1374  N   LYS A  93      32.140   5.766   3.094  1.00  8.18           N  
ATOM   1375  CA  LYS A  93      33.279   6.374   2.446  1.00  8.18           C  
ATOM   1376  C   LYS A  93      33.259   7.889   2.555  1.00  8.18           C  
ATOM   1377  O   LYS A  93      34.274   8.502   2.902  1.00  8.18           O  
ATOM   1378  CB  LYS A  93      33.306   5.954   0.982  1.00  8.18           C  
ATOM   1379  CG  LYS A  93      33.678   4.509   0.752  1.00  8.18           C  
ATOM   1380  CD  LYS A  93      33.736   4.190  -0.724  1.00  8.18           C  
ATOM   1381  CE  LYS A  93      34.071   2.724  -0.957  1.00  8.18           C  
ATOM   1382  NZ  LYS A  93      35.396   2.355  -0.356  1.00  8.18           N  
ATOM   1383  H   LYS A  93      31.439   5.285   2.525  1.00  8.18           H  
ATOM   1384  HA  LYS A  93      34.186   6.009   2.930  1.00  8.18           H  
ATOM   1385 1HB  LYS A  93      32.306   6.075   0.578  1.00  8.18           H  
ATOM   1386 2HB  LYS A  93      33.973   6.596   0.410  1.00  8.18           H  
ATOM   1387 1HG  LYS A  93      34.652   4.317   1.194  1.00  8.18           H  
ATOM   1388 2HG  LYS A  93      32.951   3.860   1.235  1.00  8.18           H  
ATOM   1389 1HD  LYS A  93      32.775   4.422  -1.184  1.00  8.18           H  
ATOM   1390 2HD  LYS A  93      34.507   4.808  -1.193  1.00  8.18           H  
ATOM   1391 1HE  LYS A  93      33.292   2.099  -0.519  1.00  8.18           H  
ATOM   1392 2HE  LYS A  93      34.111   2.541  -2.029  1.00  8.18           H  
ATOM   1393 1HZ  LYS A  93      35.598   1.387  -0.531  1.00  8.18           H  
ATOM   1394 2HZ  LYS A  93      36.151   2.942  -0.756  1.00  8.18           H  
ATOM   1395 3HZ  LYS A  93      35.364   2.518   0.641  1.00  8.18           H  
ATOM   1396  N   ALA A  94      32.093   8.501   2.338  1.00  8.48           N  
ATOM   1397  CA  ALA A  94      31.999   9.949   2.378  1.00  8.48           C  
ATOM   1398  C   ALA A  94      32.349  10.468   3.760  1.00  8.48           C  
ATOM   1399  O   ALA A  94      33.149  11.396   3.910  1.00  8.48           O  
ATOM   1400  CB  ALA A  94      30.588  10.378   2.003  1.00  8.48           C  
ATOM   1401  H   ALA A  94      31.266   7.965   2.093  1.00  8.48           H  
ATOM   1402  HA  ALA A  94      32.710  10.359   1.661  1.00  8.48           H  
ATOM   1403 1HB  ALA A  94      30.520  11.462   2.021  1.00  8.48           H  
ATOM   1404 2HB  ALA A  94      30.345  10.011   1.007  1.00  8.48           H  
ATOM   1405 3HB  ALA A  94      29.893   9.951   2.728  1.00  8.48           H  
ATOM   1406  N   ALA A  95      31.821   9.802   4.782  1.00  8.63           N  
ATOM   1407  CA  ALA A  95      32.051  10.147   6.173  1.00  8.63           C  
ATOM   1408  C   ALA A  95      33.529  10.056   6.528  1.00  8.63           C  
ATOM   1409  O   ALA A  95      34.031  10.828   7.347  1.00  8.63           O  
ATOM   1410  CB  ALA A  95      31.239   9.235   7.059  1.00  8.63           C  
ATOM   1411  H   ALA A  95      31.175   9.031   4.602  1.00  8.63           H  
ATOM   1412  HA  ALA A  95      31.726  11.176   6.324  1.00  8.63           H  
ATOM   1413 1HB  ALA A  95      31.388   9.496   8.103  1.00  8.63           H  
ATOM   1414 2HB  ALA A  95      30.185   9.322   6.800  1.00  8.63           H  
ATOM   1415 3HB  ALA A  95      31.579   8.220   6.874  1.00  8.63           H  
ATOM   1416  N   SER A  96      34.228   9.116   5.888  1.00  8.58           N  
ATOM   1417  CA  SER A  96      35.639   8.870   6.127  1.00  8.58           C  
ATOM   1418  C   SER A  96      36.556   9.793   5.310  1.00  8.58           C  
ATOM   1419  O   SER A  96      37.780   9.726   5.448  1.00  8.58           O  
ATOM   1420  CB  SER A  96      35.964   7.429   5.775  1.00  8.58           C  
ATOM   1421  OG  SER A  96      35.231   6.533   6.574  1.00  8.58           O  
ATOM   1422  H   SER A  96      33.746   8.492   5.239  1.00  8.58           H  
ATOM   1423  HA  SER A  96      35.840   9.035   7.185  1.00  8.58           H  
ATOM   1424 1HB  SER A  96      35.741   7.250   4.722  1.00  8.58           H  
ATOM   1425 2HB  SER A  96      37.029   7.259   5.917  1.00  8.58           H  
ATOM   1426  HG  SER A  96      34.316   6.530   6.199  1.00  8.58           H  
ATOM   1427  N   GLY A  97      35.980  10.634   4.439  1.00  8.35           N  
ATOM   1428  CA  GLY A  97      36.758  11.530   3.586  1.00  8.35           C  
ATOM   1429  C   GLY A  97      37.216  10.902   2.263  1.00  8.35           C  
ATOM   1430  O   GLY A  97      38.027  11.488   1.542  1.00  8.35           O  
ATOM   1431  H   GLY A  97      34.964  10.679   4.364  1.00  8.35           H  
ATOM   1432 1HA  GLY A  97      36.154  12.410   3.371  1.00  8.35           H  
ATOM   1433 2HA  GLY A  97      37.627  11.880   4.139  1.00  8.35           H  
ATOM   1434  N   GLU A  98      36.739   9.698   1.961  1.00  8.05           N  
ATOM   1435  CA  GLU A  98      37.115   9.006   0.737  1.00  8.05           C  
ATOM   1436  C   GLU A  98      36.217   9.482  -0.421  1.00  8.05           C  
ATOM   1437  O   GLU A  98      35.005   9.598  -0.240  1.00  8.05           O  
ATOM   1438  CB  GLU A  98      37.015   7.492   0.939  1.00  8.05           C  
ATOM   1439  CG  GLU A  98      37.415   6.636  -0.261  1.00  8.05           C  
ATOM   1440  CD  GLU A  98      37.312   5.151   0.021  1.00  8.05           C  
ATOM   1441  OE1 GLU A  98      37.126   4.797   1.161  1.00  8.05           O  
ATOM   1442  OE2 GLU A  98      37.367   4.359  -0.906  1.00  8.05           O  
ATOM   1443  H   GLU A  98      36.047   9.266   2.571  1.00  8.05           H  
ATOM   1444  HA  GLU A  98      38.156   9.225   0.546  1.00  8.05           H  
ATOM   1445 1HB  GLU A  98      37.647   7.203   1.777  1.00  8.05           H  
ATOM   1446 2HB  GLU A  98      36.006   7.238   1.209  1.00  8.05           H  
ATOM   1447 1HG  GLU A  98      36.763   6.880  -1.101  1.00  8.05           H  
ATOM   1448 2HG  GLU A  98      38.435   6.877  -0.544  1.00  8.05           H  
ATOM   1449  N   PRO A  99      36.764   9.831  -1.600  1.00  7.75           N  
ATOM   1450  CA  PRO A  99      36.006  10.215  -2.778  1.00  7.75           C  
ATOM   1451  C   PRO A  99      35.010   9.137  -3.152  1.00  7.75           C  
ATOM   1452  O   PRO A  99      35.326   7.951  -3.090  1.00  7.75           O  
ATOM   1453  CB  PRO A  99      37.094  10.357  -3.845  1.00  7.75           C  
ATOM   1454  CG  PRO A  99      38.343  10.711  -3.069  1.00  7.75           C  
ATOM   1455  CD  PRO A  99      38.233   9.935  -1.770  1.00  7.75           C  
ATOM   1456  HA  PRO A  99      35.495  11.171  -2.588  1.00  7.75           H  
ATOM   1457 1HB  PRO A  99      37.190   9.413  -4.407  1.00  7.75           H  
ATOM   1458 2HB  PRO A  99      36.808  11.130  -4.572  1.00  7.75           H  
ATOM   1459 1HG  PRO A  99      39.237  10.440  -3.650  1.00  7.75           H  
ATOM   1460 2HG  PRO A  99      38.390  11.799  -2.906  1.00  7.75           H  
ATOM   1461 1HD  PRO A  99      38.700   8.943  -1.852  1.00  7.75           H  
ATOM   1462 2HD  PRO A  99      38.687  10.565  -0.988  1.00  7.75           H  
ATOM   1463  N   ILE A 100      33.826   9.548  -3.575  1.00  7.53           N  
ATOM   1464  CA  ILE A 100      32.791   8.606  -3.972  1.00  7.53           C  
ATOM   1465  C   ILE A 100      32.794   8.361  -5.484  1.00  7.53           C  
ATOM   1466  O   ILE A 100      32.795   9.326  -6.244  1.00  7.53           O  
ATOM   1467  CB  ILE A 100      31.416   9.124  -3.542  1.00  7.53           C  
ATOM   1468  CG1 ILE A 100      31.429   9.357  -2.055  1.00  7.53           C  
ATOM   1469  CG2 ILE A 100      30.332   8.160  -3.951  1.00  7.53           C  
ATOM   1470  CD1 ILE A 100      31.773   8.126  -1.300  1.00  7.53           C  
ATOM   1471  H   ILE A 100      33.629  10.538  -3.607  1.00  7.53           H  
ATOM   1472  HA  ILE A 100      32.955   7.687  -3.425  1.00  7.53           H  
ATOM   1473  HB  ILE A 100      31.233  10.081  -4.014  1.00  7.53           H  
ATOM   1474 1HG1 ILE A 100      32.162  10.127  -1.809  1.00  7.53           H  
ATOM   1475 2HG1 ILE A 100      30.444   9.698  -1.735  1.00  7.53           H  
ATOM   1476 1HG2 ILE A 100      29.364   8.551  -3.654  1.00  7.53           H  
ATOM   1477 2HG2 ILE A 100      30.345   8.040  -5.024  1.00  7.53           H  
ATOM   1478 3HG2 ILE A 100      30.499   7.197  -3.478  1.00  7.53           H  
ATOM   1479 1HD1 ILE A 100      31.760   8.346  -0.257  1.00  7.53           H  
ATOM   1480 2HD1 ILE A 100      31.053   7.350  -1.511  1.00  7.53           H  
ATOM   1481 3HD1 ILE A 100      32.766   7.785  -1.585  1.00  7.53           H  
ATOM   1482  N   PRO A 101      32.942   7.115  -5.961  1.00  7.43           N  
ATOM   1483  CA  PRO A 101      32.829   6.752  -7.361  1.00  7.43           C  
ATOM   1484  C   PRO A 101      31.442   7.100  -7.882  1.00  7.43           C  
ATOM   1485  O   PRO A 101      30.460   6.893  -7.167  1.00  7.43           O  
ATOM   1486  CB  PRO A 101      33.046   5.234  -7.339  1.00  7.43           C  
ATOM   1487  CG  PRO A 101      33.835   4.973  -6.076  1.00  7.43           C  
ATOM   1488  CD  PRO A 101      33.330   5.993  -5.079  1.00  7.43           C  
ATOM   1489  HA  PRO A 101      33.610   7.270  -7.941  1.00  7.43           H  
ATOM   1490 1HB  PRO A 101      32.070   4.724  -7.351  1.00  7.43           H  
ATOM   1491 2HB  PRO A 101      33.577   4.922  -8.248  1.00  7.43           H  
ATOM   1492 1HG  PRO A 101      33.680   3.938  -5.739  1.00  7.43           H  
ATOM   1493 2HG  PRO A 101      34.913   5.081  -6.278  1.00  7.43           H  
ATOM   1494 1HD  PRO A 101      32.465   5.611  -4.516  1.00  7.43           H  
ATOM   1495 2HD  PRO A 101      34.180   6.254  -4.436  1.00  7.43           H  
ATOM   1496  N   HIS A 102      31.353   7.553  -9.122  1.00  7.45           N  
ATOM   1497  CA  HIS A 102      30.065   7.847  -9.741  1.00  7.45           C  
ATOM   1498  C   HIS A 102      30.046   7.325 -11.169  1.00  7.45           C  
ATOM   1499  O   HIS A 102      29.047   7.456 -11.876  1.00  7.45           O  
ATOM   1500  OXT HIS A 102      31.095   6.910 -11.661  1.00  7.45           O  
ATOM   1501  CB  HIS A 102      29.738   9.353  -9.712  1.00  7.45           C  
ATOM   1502  CG  HIS A 102      29.606   9.955  -8.319  1.00  7.45           C  
ATOM   1503  ND1 HIS A 102      28.457   9.823  -7.557  1.00  7.45           N  
ATOM   1504  CD2 HIS A 102      30.458  10.697  -7.578  1.00  7.45           C  
ATOM   1505  CE1 HIS A 102      28.624  10.448  -6.403  1.00  7.45           C  
ATOM   1506  NE2 HIS A 102      29.825  10.986  -6.394  1.00  7.45           N  
ATOM   1507  H   HIS A 102      32.199   7.706  -9.653  1.00  7.45           H  
ATOM   1508  HA  HIS A 102      29.273   7.333  -9.197  1.00  7.45           H  
ATOM   1509 1HB  HIS A 102      30.520   9.901 -10.238  1.00  7.45           H  
ATOM   1510 2HB  HIS A 102      28.805   9.529 -10.245  1.00  7.45           H  
ATOM   1511  HD2 HIS A 102      31.463  11.005  -7.864  1.00  7.45           H  
ATOM   1512  HE1 HIS A 102      27.893  10.508  -5.596  1.00  7.45           H  
ATOM   1513  HE2 HIS A 102      30.226  11.523  -5.642  1.00  7.45           H  
TER    1514
ENDMDL

REMARK ID 694112 MODEL 2 MEVC_LayV
PFRMAT TS
TARGET MEVC_LayV
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   ALA A   1       4.558  -0.646  -2.229  1.00 10.95           N  
ATOM      2  CA  ALA A   1       3.665  -0.325  -1.123  1.00 10.95           C  
ATOM      3  C   ALA A   1       3.812   1.141  -0.743  1.00 10.95           C  
ATOM      4  O   ALA A   1       4.306   1.457   0.337  1.00 10.95           O  
ATOM      5  CB  ALA A   1       3.986  -1.212   0.069  1.00 10.95           C  
ATOM      6 1H   ALA A   1       5.187  -1.385  -1.946  1.00 10.95           H  
ATOM      7 2H   ALA A   1       4.022  -0.944  -3.031  1.00 10.95           H  
ATOM      8 3H   ALA A   1       5.102   0.173  -2.467  1.00 10.95           H  
ATOM      9  HA  ALA A   1       2.638  -0.498  -1.443  1.00 10.95           H  
ATOM     10 1HB  ALA A   1       3.315  -0.985   0.888  1.00 10.95           H  
ATOM     11 2HB  ALA A   1       3.876  -2.259  -0.209  1.00 10.95           H  
ATOM     12 3HB  ALA A   1       5.014  -1.019   0.367  1.00 10.95           H  
ATOM     13  N   LYS A   2       3.358   2.048  -1.616  1.00 10.28           N  
ATOM     14  CA  LYS A   2       3.527   3.485  -1.364  1.00 10.28           C  
ATOM     15  C   LYS A   2       2.973   3.972  -0.023  1.00 10.28           C  
ATOM     16  O   LYS A   2       3.634   4.731   0.678  1.00 10.28           O  
ATOM     17  CB  LYS A   2       2.900   4.301  -2.489  1.00 10.28           C  
ATOM     18  CG  LYS A   2       3.077   5.806  -2.339  1.00 10.28           C  
ATOM     19  CD  LYS A   2       2.484   6.555  -3.530  1.00 10.28           C  
ATOM     20  CE  LYS A   2       2.636   8.061  -3.370  1.00 10.28           C  
ATOM     21  NZ  LYS A   2       2.062   8.801  -4.527  1.00 10.28           N  
ATOM     22  H   LYS A   2       2.913   1.760  -2.477  1.00 10.28           H  
ATOM     23  HA  LYS A   2       4.601   3.696  -1.359  1.00 10.28           H  
ATOM     24 1HB  LYS A   2       3.340   4.008  -3.442  1.00 10.28           H  
ATOM     25 2HB  LYS A   2       1.832   4.093  -2.539  1.00 10.28           H  
ATOM     26 1HG  LYS A   2       2.581   6.139  -1.424  1.00 10.28           H  
ATOM     27 2HG  LYS A   2       4.139   6.039  -2.261  1.00 10.28           H  
ATOM     28 1HD  LYS A   2       2.986   6.241  -4.445  1.00 10.28           H  
ATOM     29 2HD  LYS A   2       1.424   6.316  -3.616  1.00 10.28           H  
ATOM     30 1HE  LYS A   2       2.128   8.377  -2.461  1.00 10.28           H  
ATOM     31 2HE  LYS A   2       3.695   8.305  -3.286  1.00 10.28           H  
ATOM     32 1HZ  LYS A   2       2.183   9.794  -4.386  1.00 10.28           H  
ATOM     33 2HZ  LYS A   2       2.536   8.522  -5.375  1.00 10.28           H  
ATOM     34 3HZ  LYS A   2       1.078   8.590  -4.607  1.00 10.28           H  
ATOM     35  N   PHE A   3       1.769   3.525   0.360  1.00  9.53           N  
ATOM     36  CA  PHE A   3       1.238   3.972   1.651  1.00  9.53           C  
ATOM     37  C   PHE A   3       2.161   3.617   2.787  1.00  9.53           C  
ATOM     38  O   PHE A   3       2.468   4.456   3.641  1.00  9.53           O  
ATOM     39  CB  PHE A   3      -0.119   3.374   1.990  1.00  9.53           C  
ATOM     40  CG  PHE A   3      -0.489   3.733   3.418  1.00  9.53           C  
ATOM     41  CD1 PHE A   3      -0.991   4.985   3.737  1.00  9.53           C  
ATOM     42  CD2 PHE A   3      -0.288   2.818   4.453  1.00  9.53           C  
ATOM     43  CE1 PHE A   3      -1.286   5.315   5.052  1.00  9.53           C  
ATOM     44  CE2 PHE A   3      -0.579   3.145   5.760  1.00  9.53           C  
ATOM     45  CZ  PHE A   3      -1.079   4.395   6.062  1.00  9.53           C  
ATOM     46  H   PHE A   3       1.242   2.902  -0.227  1.00  9.53           H  
ATOM     47  HA  PHE A   3       1.136   5.055   1.619  1.00  9.53           H  
ATOM     48 1HB  PHE A   3      -0.885   3.762   1.321  1.00  9.53           H  
ATOM     49 2HB  PHE A   3      -0.095   2.290   1.896  1.00  9.53           H  
ATOM     50  HD1 PHE A   3      -1.144   5.714   2.941  1.00  9.53           H  
ATOM     51  HD2 PHE A   3       0.113   1.833   4.219  1.00  9.53           H  
ATOM     52  HE1 PHE A   3      -1.679   6.304   5.289  1.00  9.53           H  
ATOM     53  HE2 PHE A   3      -0.412   2.419   6.555  1.00  9.53           H  
ATOM     54  HZ  PHE A   3      -1.308   4.656   7.094  1.00  9.53           H  
ATOM     55  N   VAL A   4       2.576   2.362   2.821  1.00  8.76           N  
ATOM     56  CA  VAL A   4       3.401   1.874   3.895  1.00  8.76           C  
ATOM     57  C   VAL A   4       4.715   2.597   3.904  1.00  8.76           C  
ATOM     58  O   VAL A   4       5.209   2.974   4.969  1.00  8.76           O  
ATOM     59  CB  VAL A   4       3.662   0.384   3.742  1.00  8.76           C  
ATOM     60  CG1 VAL A   4       4.678  -0.054   4.779  1.00  8.76           C  
ATOM     61  CG2 VAL A   4       2.348  -0.358   3.857  1.00  8.76           C  
ATOM     62  H   VAL A   4       2.319   1.736   2.072  1.00  8.76           H  
ATOM     63  HA  VAL A   4       2.887   2.053   4.840  1.00  8.76           H  
ATOM     64  HB  VAL A   4       4.106   0.196   2.766  1.00  8.76           H  
ATOM     65 1HG1 VAL A   4       4.872  -1.086   4.668  1.00  8.76           H  
ATOM     66 2HG1 VAL A   4       5.608   0.504   4.634  1.00  8.76           H  
ATOM     67 3HG1 VAL A   4       4.293   0.133   5.777  1.00  8.76           H  
ATOM     68 1HG2 VAL A   4       2.512  -1.416   3.731  1.00  8.76           H  
ATOM     69 2HG2 VAL A   4       1.908  -0.172   4.836  1.00  8.76           H  
ATOM     70 3HG2 VAL A   4       1.668  -0.007   3.081  1.00  8.76           H  
ATOM     71  N   ALA A   5       5.296   2.792   2.727  1.00  8.00           N  
ATOM     72  CA  ALA A   5       6.557   3.489   2.652  1.00  8.00           C  
ATOM     73  C   ALA A   5       6.430   4.893   3.196  1.00  8.00           C  
ATOM     74  O   ALA A   5       7.262   5.346   3.980  1.00  8.00           O  
ATOM     75  CB  ALA A   5       7.023   3.553   1.209  1.00  8.00           C  
ATOM     76  H   ALA A   5       4.867   2.438   1.872  1.00  8.00           H  
ATOM     77  HA  ALA A   5       7.271   2.949   3.263  1.00  8.00           H  
ATOM     78 1HB  ALA A   5       7.968   4.053   1.166  1.00  8.00           H  
ATOM     79 2HB  ALA A   5       7.121   2.550   0.810  1.00  8.00           H  
ATOM     80 3HB  ALA A   5       6.294   4.100   0.617  1.00  8.00           H  
ATOM     81  N   ALA A   6       5.343   5.580   2.837  1.00  7.30           N  
ATOM     82  CA  ALA A   6       5.130   6.930   3.327  1.00  7.30           C  
ATOM     83  C   ALA A   6       4.958   6.936   4.836  1.00  7.30           C  
ATOM     84  O   ALA A   6       5.537   7.776   5.535  1.00  7.30           O  
ATOM     85  CB  ALA A   6       3.903   7.524   2.662  1.00  7.30           C  
ATOM     86  H   ALA A   6       4.668   5.172   2.190  1.00  7.30           H  
ATOM     87  HA  ALA A   6       6.005   7.526   3.078  1.00  7.30           H  
ATOM     88 1HB  ALA A   6       3.754   8.541   3.013  1.00  7.30           H  
ATOM     89 2HB  ALA A   6       4.044   7.523   1.581  1.00  7.30           H  
ATOM     90 3HB  ALA A   6       3.033   6.918   2.912  1.00  7.30           H  
ATOM     91  N   TRP A   7       4.192   5.971   5.351  1.00  6.68           N  
ATOM     92  CA  TRP A   7       3.944   5.870   6.777  1.00  6.68           C  
ATOM     93  C   TRP A   7       5.232   5.605   7.527  1.00  6.68           C  
ATOM     94  O   TRP A   7       5.497   6.223   8.559  1.00  6.68           O  
ATOM     95  CB  TRP A   7       2.954   4.754   7.111  1.00  6.68           C  
ATOM     96  CG  TRP A   7       2.652   4.711   8.585  1.00  6.68           C  
ATOM     97  CD1 TRP A   7       1.667   5.405   9.219  1.00  6.68           C  
ATOM     98  CD2 TRP A   7       3.364   3.979   9.629  1.00  6.68           C  
ATOM     99  NE1 TRP A   7       1.708   5.159  10.573  1.00  6.68           N  
ATOM    100  CE2 TRP A   7       2.744   4.293  10.839  1.00  6.68           C  
ATOM    101  CE3 TRP A   7       4.462   3.104   9.631  1.00  6.68           C  
ATOM    102  CZ2 TRP A   7       3.188   3.772  12.048  1.00  6.68           C  
ATOM    103  CZ3 TRP A   7       4.910   2.587  10.838  1.00  6.68           C  
ATOM    104  CH2 TRP A   7       4.289   2.911  12.016  1.00  6.68           C  
ATOM    105  H   TRP A   7       3.736   5.305   4.725  1.00  6.68           H  
ATOM    106  HA  TRP A   7       3.531   6.818   7.122  1.00  6.68           H  
ATOM    107 1HB  TRP A   7       2.028   4.903   6.553  1.00  6.68           H  
ATOM    108 2HB  TRP A   7       3.370   3.793   6.807  1.00  6.68           H  
ATOM    109  HD1 TRP A   7       0.955   6.065   8.726  1.00  6.68           H  
ATOM    110  HE1 TRP A   7       1.085   5.555  11.262  1.00  6.68           H  
ATOM    111  HE3 TRP A   7       4.955   2.838   8.702  1.00  6.68           H  
ATOM    112  HZ2 TRP A   7       2.707   4.018  12.995  1.00  6.68           H  
ATOM    113  HZ3 TRP A   7       5.767   1.912  10.824  1.00  6.68           H  
ATOM    114  HH2 TRP A   7       4.664   2.487  12.949  1.00  6.68           H  
ATOM    115  N   THR A   8       6.021   4.668   7.008  1.00  6.15           N  
ATOM    116  CA  THR A   8       7.258   4.235   7.622  1.00  6.15           C  
ATOM    117  C   THR A   8       8.260   5.365   7.678  1.00  6.15           C  
ATOM    118  O   THR A   8       8.865   5.615   8.722  1.00  6.15           O  
ATOM    119  CB  THR A   8       7.851   3.061   6.831  1.00  6.15           C  
ATOM    120  OG1 THR A   8       6.924   1.973   6.831  1.00  6.15           O  
ATOM    121  CG2 THR A   8       9.122   2.624   7.467  1.00  6.15           C  
ATOM    122  H   THR A   8       5.732   4.210   6.150  1.00  6.15           H  
ATOM    123  HA  THR A   8       7.057   3.915   8.640  1.00  6.15           H  
ATOM    124  HB  THR A   8       8.041   3.369   5.800  1.00  6.15           H  
ATOM    125  HG1 THR A   8       6.170   2.207   6.237  1.00  6.15           H  
ATOM    126 1HG2 THR A   8       9.548   1.789   6.918  1.00  6.15           H  
ATOM    127 2HG2 THR A   8       9.816   3.458   7.462  1.00  6.15           H  
ATOM    128 3HG2 THR A   8       8.923   2.318   8.492  1.00  6.15           H  
ATOM    129  N   LEU A   9       8.410   6.088   6.571  1.00  5.72           N  
ATOM    130  CA  LEU A   9       9.327   7.208   6.539  1.00  5.72           C  
ATOM    131  C   LEU A   9       8.881   8.288   7.504  1.00  5.72           C  
ATOM    132  O   LEU A   9       9.711   8.896   8.181  1.00  5.72           O  
ATOM    133  CB  LEU A   9       9.382   7.780   5.132  1.00  5.72           C  
ATOM    134  CG  LEU A   9      10.040   6.910   4.086  1.00  5.72           C  
ATOM    135  CD1 LEU A   9       9.766   7.517   2.759  1.00  5.72           C  
ATOM    136  CD2 LEU A   9      11.539   6.826   4.348  1.00  5.72           C  
ATOM    137  H   LEU A   9       7.889   5.844   5.727  1.00  5.72           H  
ATOM    138  HA  LEU A   9      10.316   6.859   6.831  1.00  5.72           H  
ATOM    139 1HB  LEU A   9       8.356   7.971   4.802  1.00  5.72           H  
ATOM    140 2HB  LEU A   9       9.914   8.727   5.160  1.00  5.72           H  
ATOM    141  HG  LEU A   9       9.620   5.911   4.109  1.00  5.72           H  
ATOM    142 1HD1 LEU A   9      10.221   6.919   2.000  1.00  5.72           H  
ATOM    143 2HD1 LEU A   9       8.689   7.557   2.598  1.00  5.72           H  
ATOM    144 3HD1 LEU A   9      10.176   8.518   2.738  1.00  5.72           H  
ATOM    145 1HD2 LEU A   9      12.010   6.206   3.581  1.00  5.72           H  
ATOM    146 2HD2 LEU A   9      11.972   7.826   4.318  1.00  5.72           H  
ATOM    147 3HD2 LEU A   9      11.710   6.382   5.329  1.00  5.72           H  
ATOM    148  N   LYS A  10       7.567   8.527   7.584  1.00  5.40           N  
ATOM    149  CA  LYS A  10       7.044   9.535   8.487  1.00  5.40           C  
ATOM    150  C   LYS A  10       7.307   9.132   9.928  1.00  5.40           C  
ATOM    151  O   LYS A  10       7.850   9.914  10.701  1.00  5.40           O  
ATOM    152  CB  LYS A  10       5.548   9.746   8.251  1.00  5.40           C  
ATOM    153  CG  LYS A  10       4.889  10.838   9.111  1.00  5.40           C  
ATOM    154  CD  LYS A  10       3.400  10.981   8.751  1.00  5.40           C  
ATOM    155  CE  LYS A  10       2.733  12.154   9.476  1.00  5.40           C  
ATOM    156  NZ  LYS A  10       2.654  11.939  10.942  1.00  5.40           N  
ATOM    157  H   LYS A  10       6.909   8.023   6.987  1.00  5.40           H  
ATOM    158  HA  LYS A  10       7.562  10.474   8.296  1.00  5.40           H  
ATOM    159 1HB  LYS A  10       5.383   9.994   7.202  1.00  5.40           H  
ATOM    160 2HB  LYS A  10       5.021   8.810   8.443  1.00  5.40           H  
ATOM    161 1HG  LYS A  10       4.984  10.580  10.172  1.00  5.40           H  
ATOM    162 2HG  LYS A  10       5.394  11.788   8.940  1.00  5.40           H  
ATOM    163 1HD  LYS A  10       3.305  11.129   7.674  1.00  5.40           H  
ATOM    164 2HD  LYS A  10       2.882  10.058   9.016  1.00  5.40           H  
ATOM    165 1HE  LYS A  10       3.305  13.061   9.287  1.00  5.40           H  
ATOM    166 2HE  LYS A  10       1.724  12.285   9.087  1.00  5.40           H  
ATOM    167 1HZ  LYS A  10       2.220  12.727  11.389  1.00  5.40           H  
ATOM    168 2HZ  LYS A  10       2.126  11.113  11.149  1.00  5.40           H  
ATOM    169 3HZ  LYS A  10       3.601  11.833  11.333  1.00  5.40           H  
ATOM    170  N   ALA A  11       6.937   7.900  10.291  1.00  5.17           N  
ATOM    171  CA  ALA A  11       7.107   7.442  11.663  1.00  5.17           C  
ATOM    172  C   ALA A  11       8.569   7.461  12.066  1.00  5.17           C  
ATOM    173  O   ALA A  11       8.913   7.885  13.179  1.00  5.17           O  
ATOM    174  CB  ALA A  11       6.564   6.032  11.794  1.00  5.17           C  
ATOM    175  H   ALA A  11       6.505   7.282   9.612  1.00  5.17           H  
ATOM    176  HA  ALA A  11       6.557   8.111  12.318  1.00  5.17           H  
ATOM    177 1HB  ALA A  11       6.668   5.693  12.819  1.00  5.17           H  
ATOM    178 2HB  ALA A  11       5.510   6.023  11.512  1.00  5.17           H  
ATOM    179 3HB  ALA A  11       7.119   5.370  11.128  1.00  5.17           H  
ATOM    180  N   ALA A  12       9.444   7.040  11.160  1.00  5.03           N  
ATOM    181  CA  ALA A  12      10.853   7.051  11.451  1.00  5.03           C  
ATOM    182  C   ALA A  12      11.331   8.471  11.638  1.00  5.03           C  
ATOM    183  O   ALA A  12      12.059   8.772  12.586  1.00  5.03           O  
ATOM    184  CB  ALA A  12      11.615   6.359  10.348  1.00  5.03           C  
ATOM    185  H   ALA A  12       9.129   6.687  10.255  1.00  5.03           H  
ATOM    186  HA  ALA A  12      11.010   6.532  12.388  1.00  5.03           H  
ATOM    187 1HB  ALA A  12      12.647   6.350  10.598  1.00  5.03           H  
ATOM    188 2HB  ALA A  12      11.259   5.341  10.237  1.00  5.03           H  
ATOM    189 3HB  ALA A  12      11.462   6.891   9.411  1.00  5.03           H  
ATOM    190  N   ALA A  13      10.856   9.371  10.768  1.00  4.98           N  
ATOM    191  CA  ALA A  13      11.228  10.764  10.856  1.00  4.98           C  
ATOM    192  C   ALA A  13      10.772  11.374  12.172  1.00  4.98           C  
ATOM    193  O   ALA A  13      11.522  12.137  12.786  1.00  4.98           O  
ATOM    194  CB  ALA A  13      10.625  11.535   9.690  1.00  4.98           C  
ATOM    195  H   ALA A  13      10.251   9.087  10.000  1.00  4.98           H  
ATOM    196  HA  ALA A  13      12.308  10.819  10.814  1.00  4.98           H  
ATOM    197 1HB  ALA A  13      10.909  12.567   9.744  1.00  4.98           H  
ATOM    198 2HB  ALA A  13      10.979  11.107   8.755  1.00  4.98           H  
ATOM    199 3HB  ALA A  13       9.547  11.469   9.729  1.00  4.98           H  
ATOM    200  N   GLU A  14       9.564  11.024  12.631  1.00  5.00           N  
ATOM    201  CA  GLU A  14       9.068  11.552  13.895  1.00  5.00           C  
ATOM    202  C   GLU A  14       9.925  11.077  15.048  1.00  5.00           C  
ATOM    203  O   GLU A  14      10.220  11.836  15.969  1.00  5.00           O  
ATOM    204  CB  GLU A  14       7.611  11.151  14.137  1.00  5.00           C  
ATOM    205  CG  GLU A  14       6.604  11.853  13.233  1.00  5.00           C  
ATOM    206  CD  GLU A  14       5.184  11.397  13.438  1.00  5.00           C  
ATOM    207  OE1 GLU A  14       4.953  10.488  14.198  1.00  5.00           O  
ATOM    208  OE2 GLU A  14       4.314  11.974  12.812  1.00  5.00           O  
ATOM    209  H   GLU A  14       8.976  10.404  12.074  1.00  5.00           H  
ATOM    210  HA  GLU A  14       9.121  12.638  13.857  1.00  5.00           H  
ATOM    211 1HB  GLU A  14       7.510  10.076  13.977  1.00  5.00           H  
ATOM    212 2HB  GLU A  14       7.342  11.356  15.171  1.00  5.00           H  
ATOM    213 1HG  GLU A  14       6.657  12.919  13.428  1.00  5.00           H  
ATOM    214 2HG  GLU A  14       6.886  11.691  12.197  1.00  5.00           H  
ATOM    215  N   ALA A  15      10.356   9.820  15.001  1.00  5.10           N  
ATOM    216  CA  ALA A  15      11.215   9.325  16.058  1.00  5.10           C  
ATOM    217  C   ALA A  15      12.537  10.088  16.046  1.00  5.10           C  
ATOM    218  O   ALA A  15      13.009  10.589  17.071  1.00  5.10           O  
ATOM    219  CB  ALA A  15      11.449   7.840  15.865  1.00  5.10           C  
ATOM    220  H   ALA A  15      10.060   9.208  14.239  1.00  5.10           H  
ATOM    221  HA  ALA A  15      10.723   9.502  17.010  1.00  5.10           H  
ATOM    222 1HB  ALA A  15      12.077   7.463  16.669  1.00  5.10           H  
ATOM    223 2HB  ALA A  15      10.489   7.334  15.879  1.00  5.10           H  
ATOM    224 3HB  ALA A  15      11.938   7.658  14.911  1.00  5.10           H  
ATOM    225  N   ALA A  16      13.104  10.254  14.855  1.00  5.27           N  
ATOM    226  CA  ALA A  16      14.352  10.977  14.660  1.00  5.27           C  
ATOM    227  C   ALA A  16      14.239  12.440  15.074  1.00  5.27           C  
ATOM    228  O   ALA A  16      15.177  13.010  15.614  1.00  5.27           O  
ATOM    229  CB  ALA A  16      14.790  10.877  13.232  1.00  5.27           C  
ATOM    230  H   ALA A  16      12.656   9.832  14.039  1.00  5.27           H  
ATOM    231  HA  ALA A  16      15.109  10.515  15.293  1.00  5.27           H  
ATOM    232 1HB  ALA A  16      15.726  11.392  13.086  1.00  5.27           H  
ATOM    233 2HB  ALA A  16      14.907   9.851  12.955  1.00  5.27           H  
ATOM    234 3HB  ALA A  16      14.024  11.318  12.642  1.00  5.27           H  
ATOM    235  N   ALA A  17      13.069  13.039  14.874  1.00  5.52           N  
ATOM    236  CA  ALA A  17      12.812  14.439  15.198  1.00  5.52           C  
ATOM    237  C   ALA A  17      13.013  14.740  16.680  1.00  5.52           C  
ATOM    238  O   ALA A  17      13.175  15.899  17.062  1.00  5.52           O  
ATOM    239  CB  ALA A  17      11.413  14.831  14.782  1.00  5.52           C  
ATOM    240  H   ALA A  17      12.328  12.516  14.414  1.00  5.52           H  
ATOM    241  HA  ALA A  17      13.514  15.041  14.636  1.00  5.52           H  
ATOM    242 1HB  ALA A  17      11.250  15.888  14.987  1.00  5.52           H  
ATOM    243 2HB  ALA A  17      11.292  14.642  13.716  1.00  5.52           H  
ATOM    244 3HB  ALA A  17      10.693  14.239  15.342  1.00  5.52           H  
ATOM    245  N   LYS A  18      12.975  13.708  17.525  1.00  5.83           N  
ATOM    246  CA  LYS A  18      13.145  13.856  18.959  1.00  5.83           C  
ATOM    247  C   LYS A  18      14.633  13.832  19.341  1.00  5.83           C  
ATOM    248  O   LYS A  18      15.013  14.043  20.503  1.00  5.83           O  
ATOM    249  CB  LYS A  18      12.367  12.756  19.664  1.00  5.83           C  
ATOM    250  CG  LYS A  18      10.866  12.879  19.444  1.00  5.83           C  
ATOM    251  CD  LYS A  18      10.089  11.790  20.158  1.00  5.83           C  
ATOM    252  CE  LYS A  18       8.582  11.937  19.913  1.00  5.83           C  
ATOM    253  NZ  LYS A  18       7.794  10.861  20.598  1.00  5.83           N  
ATOM    254  H   LYS A  18      12.850  12.762  17.165  1.00  5.83           H  
ATOM    255  HA  LYS A  18      12.738  14.817  19.258  1.00  5.83           H  
ATOM    256 1HB  LYS A  18      12.692  11.789  19.286  1.00  5.83           H  
ATOM    257 2HB  LYS A  18      12.566  12.781  20.737  1.00  5.83           H  
ATOM    258 1HG  LYS A  18      10.534  13.856  19.786  1.00  5.83           H  
ATOM    259 2HG  LYS A  18      10.666  12.803  18.370  1.00  5.83           H  
ATOM    260 1HD  LYS A  18      10.423  10.820  19.787  1.00  5.83           H  
ATOM    261 2HD  LYS A  18      10.288  11.841  21.229  1.00  5.83           H  
ATOM    262 1HE  LYS A  18       8.250  12.907  20.284  1.00  5.83           H  
ATOM    263 2HE  LYS A  18       8.391  11.885  18.838  1.00  5.83           H  
ATOM    264 1HZ  LYS A  18       6.807  10.988  20.413  1.00  5.83           H  
ATOM    265 2HZ  LYS A  18       8.086   9.959  20.250  1.00  5.83           H  
ATOM    266 3HZ  LYS A  18       7.955  10.905  21.595  1.00  5.83           H  
ATOM    267  N   ASP A  19      15.496  13.614  18.345  1.00  6.18           N  
ATOM    268  CA  ASP A  19      16.935  13.542  18.557  1.00  6.18           C  
ATOM    269  C   ASP A  19      17.464  14.965  18.710  1.00  6.18           C  
ATOM    270  O   ASP A  19      17.938  15.608  17.761  1.00  6.18           O  
ATOM    271  CB  ASP A  19      17.629  12.797  17.402  1.00  6.18           C  
ATOM    272  CG  ASP A  19      19.133  12.474  17.632  1.00  6.18           C  
ATOM    273  OD1 ASP A  19      19.606  12.630  18.727  1.00  6.18           O  
ATOM    274  OD2 ASP A  19      19.776  12.057  16.692  1.00  6.18           O  
ATOM    275  H   ASP A  19      15.152  13.472  17.399  1.00  6.18           H  
ATOM    276  HA  ASP A  19      17.132  13.003  19.481  1.00  6.18           H  
ATOM    277 1HB  ASP A  19      17.098  11.868  17.203  1.00  6.18           H  
ATOM    278 2HB  ASP A  19      17.552  13.407  16.506  1.00  6.18           H  
ATOM    279  N   THR A  20      17.329  15.442  19.937  1.00  6.53           N  
ATOM    280  CA  THR A  20      17.673  16.782  20.355  1.00  6.53           C  
ATOM    281  C   THR A  20      19.059  17.147  19.834  1.00  6.53           C  
ATOM    282  O   THR A  20      19.990  16.343  19.895  1.00  6.53           O  
ATOM    283  CB  THR A  20      17.587  16.895  21.891  1.00  6.53           C  
ATOM    284  OG1 THR A  20      16.258  16.538  22.317  1.00  6.53           O  
ATOM    285  CG2 THR A  20      17.864  18.314  22.346  1.00  6.53           C  
ATOM    286  H   THR A  20      16.877  14.818  20.604  1.00  6.53           H  
ATOM    287  HA  THR A  20      16.953  17.476  19.922  1.00  6.53           H  
ATOM    288  HB  THR A  20      18.307  16.218  22.347  1.00  6.53           H  
ATOM    289  HG1 THR A  20      16.021  15.662  21.967  1.00  6.53           H  
ATOM    290 1HG2 THR A  20      17.784  18.365  23.430  1.00  6.53           H  
ATOM    291 2HG2 THR A  20      18.848  18.612  22.052  1.00  6.53           H  
ATOM    292 3HG2 THR A  20      17.135  18.986  21.898  1.00  6.53           H  
ATOM    293  N   THR A  21      19.152  18.376  19.316  1.00  6.86           N  
ATOM    294  CA  THR A  21      20.306  19.041  18.679  1.00  6.86           C  
ATOM    295  C   THR A  21      20.492  18.762  17.174  1.00  6.86           C  
ATOM    296  O   THR A  21      21.291  19.449  16.538  1.00  6.86           O  
ATOM    297  CB  THR A  21      21.671  18.789  19.393  1.00  6.86           C  
ATOM    298  OG1 THR A  21      22.176  17.484  19.078  1.00  6.86           O  
ATOM    299  CG2 THR A  21      21.604  18.978  20.916  1.00  6.86           C  
ATOM    300  H   THR A  21      18.305  18.922  19.363  1.00  6.86           H  
ATOM    301  HA  THR A  21      20.135  20.113  18.768  1.00  6.86           H  
ATOM    302  HB  THR A  21      22.377  19.523  19.005  1.00  6.86           H  
ATOM    303  HG1 THR A  21      21.495  16.825  19.300  1.00  6.86           H  
ATOM    304 1HG2 THR A  21      22.599  18.836  21.332  1.00  6.86           H  
ATOM    305 2HG2 THR A  21      21.258  19.985  21.140  1.00  6.86           H  
ATOM    306 3HG2 THR A  21      20.948  18.267  21.367  1.00  6.86           H  
ATOM    307  N   ILE A  22      19.720  17.851  16.567  1.00  7.15           N  
ATOM    308  CA  ILE A  22      19.818  17.721  15.102  1.00  7.15           C  
ATOM    309  C   ILE A  22      19.114  18.892  14.414  1.00  7.15           C  
ATOM    310  O   ILE A  22      19.594  19.402  13.411  1.00  7.15           O  
ATOM    311  CB  ILE A  22      19.238  16.431  14.540  1.00  7.15           C  
ATOM    312  CG1 ILE A  22      19.973  15.197  15.075  1.00  7.15           C  
ATOM    313  CG2 ILE A  22      19.358  16.511  13.017  1.00  7.15           C  
ATOM    314  CD1 ILE A  22      21.412  15.140  14.731  1.00  7.15           C  
ATOM    315  H   ILE A  22      19.093  17.241  17.102  1.00  7.15           H  
ATOM    316  HA  ILE A  22      20.873  17.757  14.824  1.00  7.15           H  
ATOM    317  HB  ILE A  22      18.208  16.343  14.841  1.00  7.15           H  
ATOM    318 1HG1 ILE A  22      19.884  15.182  16.162  1.00  7.15           H  
ATOM    319 2HG1 ILE A  22      19.502  14.302  14.682  1.00  7.15           H  
ATOM    320 1HG2 ILE A  22      18.970  15.639  12.558  1.00  7.15           H  
ATOM    321 2HG2 ILE A  22      18.810  17.386  12.653  1.00  7.15           H  
ATOM    322 3HG2 ILE A  22      20.391  16.605  12.762  1.00  7.15           H  
ATOM    323 1HD1 ILE A  22      21.825  14.241  15.155  1.00  7.15           H  
ATOM    324 2HD1 ILE A  22      21.522  15.117  13.653  1.00  7.15           H  
ATOM    325 3HD1 ILE A  22      21.926  16.009  15.138  1.00  7.15           H  
ATOM    326  N   LYS A  23      17.961  19.276  14.987  1.00  7.37           N  
ATOM    327  CA  LYS A  23      17.052  20.368  14.591  1.00  7.37           C  
ATOM    328  C   LYS A  23      15.992  19.934  13.553  1.00  7.37           C  
ATOM    329  O   LYS A  23      16.340  19.331  12.531  1.00  7.37           O  
ATOM    330  CB  LYS A  23      17.815  21.575  14.018  1.00  7.37           C  
ATOM    331  CG  LYS A  23      18.775  22.281  14.986  1.00  7.37           C  
ATOM    332  CD  LYS A  23      19.396  23.484  14.302  1.00  7.37           C  
ATOM    333  CE  LYS A  23      20.209  23.014  13.096  1.00  7.37           C  
ATOM    334  NZ  LYS A  23      20.961  24.112  12.423  1.00  7.37           N  
ATOM    335  H   LYS A  23      17.697  18.748  15.802  1.00  7.37           H  
ATOM    336  HA  LYS A  23      16.578  20.689  15.511  1.00  7.37           H  
ATOM    337 1HB  LYS A  23      18.339  21.320  13.106  1.00  7.37           H  
ATOM    338 2HB  LYS A  23      17.090  22.331  13.728  1.00  7.37           H  
ATOM    339 1HG  LYS A  23      18.234  22.601  15.874  1.00  7.37           H  
ATOM    340 2HG  LYS A  23      19.573  21.601  15.290  1.00  7.37           H  
ATOM    341 1HD  LYS A  23      18.615  24.168  13.972  1.00  7.37           H  
ATOM    342 2HD  LYS A  23      20.051  24.006  14.998  1.00  7.37           H  
ATOM    343 1HE  LYS A  23      20.911  22.240  13.408  1.00  7.37           H  
ATOM    344 2HE  LYS A  23      19.514  22.582  12.378  1.00  7.37           H  
ATOM    345 1HZ  LYS A  23      21.442  23.700  11.602  1.00  7.37           H  
ATOM    346 2HZ  LYS A  23      20.321  24.818  12.105  1.00  7.37           H  
ATOM    347 3HZ  LYS A  23      21.631  24.517  13.050  1.00  7.37           H  
ATOM    348  N   PRO A  24      14.696  20.287  13.765  1.00  7.51           N  
ATOM    349  CA  PRO A  24      13.542  19.962  12.930  1.00  7.51           C  
ATOM    350  C   PRO A  24      13.580  20.607  11.550  1.00  7.51           C  
ATOM    351  O   PRO A  24      12.930  20.142  10.616  1.00  7.51           O  
ATOM    352  CB  PRO A  24      12.364  20.515  13.743  1.00  7.51           C  
ATOM    353  CG  PRO A  24      12.953  21.607  14.592  1.00  7.51           C  
ATOM    354  CD  PRO A  24      14.343  21.143  14.929  1.00  7.51           C  
ATOM    355  HA  PRO A  24      13.447  18.872  12.858  1.00  7.51           H  
ATOM    356 1HB  PRO A  24      11.588  20.889  13.059  1.00  7.51           H  
ATOM    357 2HB  PRO A  24      11.905  19.709  14.338  1.00  7.51           H  
ATOM    358 1HG  PRO A  24      12.946  22.557  14.037  1.00  7.51           H  
ATOM    359 2HG  PRO A  24      12.332  21.763  15.488  1.00  7.51           H  
ATOM    360 1HD  PRO A  24      14.977  22.039  14.991  1.00  7.51           H  
ATOM    361 2HD  PRO A  24      14.328  20.555  15.866  1.00  7.51           H  
ATOM    362  N   VAL A  25      14.366  21.667  11.402  1.00  7.60           N  
ATOM    363  CA  VAL A  25      14.428  22.356  10.122  1.00  7.60           C  
ATOM    364  C   VAL A  25      15.244  21.559   9.127  1.00  7.60           C  
ATOM    365  O   VAL A  25      14.790  21.276   8.008  1.00  7.60           O  
ATOM    366  CB  VAL A  25      15.066  23.738  10.314  1.00  7.60           C  
ATOM    367  CG1 VAL A  25      15.263  24.418   8.970  1.00  7.60           C  
ATOM    368  CG2 VAL A  25      14.183  24.555  11.231  1.00  7.60           C  
ATOM    369  H   VAL A  25      14.897  22.017  12.182  1.00  7.60           H  
ATOM    370  HA  VAL A  25      13.416  22.480   9.739  1.00  7.60           H  
ATOM    371  HB  VAL A  25      16.050  23.620  10.765  1.00  7.60           H  
ATOM    372 1HG1 VAL A  25      15.726  25.392   9.123  1.00  7.60           H  
ATOM    373 2HG1 VAL A  25      15.907  23.804   8.341  1.00  7.60           H  
ATOM    374 3HG1 VAL A  25      14.297  24.550   8.482  1.00  7.60           H  
ATOM    375 1HG2 VAL A  25      14.631  25.535  11.389  1.00  7.60           H  
ATOM    376 2HG2 VAL A  25      13.199  24.671  10.778  1.00  7.60           H  
ATOM    377 3HG2 VAL A  25      14.084  24.042  12.189  1.00  7.60           H  
ATOM    378  N   GLU A  26      16.444  21.170   9.546  1.00  7.64           N  
ATOM    379  CA  GLU A  26      17.300  20.361   8.711  1.00  7.64           C  
ATOM    380  C   GLU A  26      16.612  19.026   8.506  1.00  7.64           C  
ATOM    381  O   GLU A  26      16.567  18.516   7.391  1.00  7.64           O  
ATOM    382  CB  GLU A  26      18.692  20.259   9.325  1.00  7.64           C  
ATOM    383  CG  GLU A  26      19.450  21.613   9.277  1.00  7.64           C  
ATOM    384  CD  GLU A  26      20.804  21.627   9.970  1.00  7.64           C  
ATOM    385  OE1 GLU A  26      21.185  20.629  10.522  1.00  7.64           O  
ATOM    386  OE2 GLU A  26      21.431  22.683   9.996  1.00  7.64           O  
ATOM    387  H   GLU A  26      16.754  21.422  10.474  1.00  7.64           H  
ATOM    388  HA  GLU A  26      17.393  20.842   7.735  1.00  7.64           H  
ATOM    389 1HB  GLU A  26      18.609  19.945  10.372  1.00  7.64           H  
ATOM    390 2HB  GLU A  26      19.276  19.518   8.801  1.00  7.64           H  
ATOM    391 1HG  GLU A  26      19.594  21.887   8.233  1.00  7.64           H  
ATOM    392 2HG  GLU A  26      18.813  22.370   9.735  1.00  7.64           H  
ATOM    393  N   TYR A  27      15.974  18.510   9.562  1.00  7.66           N  
ATOM    394  CA  TYR A  27      15.239  17.275   9.405  1.00  7.66           C  
ATOM    395  C   TYR A  27      14.135  17.363   8.363  1.00  7.66           C  
ATOM    396  O   TYR A  27      14.034  16.485   7.514  1.00  7.66           O  
ATOM    397  CB  TYR A  27      14.643  16.868  10.737  1.00  7.66           C  
ATOM    398  CG  TYR A  27      15.466  15.953  11.543  1.00  7.66           C  
ATOM    399  CD1 TYR A  27      15.453  15.999  12.909  1.00  7.66           C  
ATOM    400  CD2 TYR A  27      16.173  15.001  10.895  1.00  7.66           C  
ATOM    401  CE1 TYR A  27      16.158  15.047  13.611  1.00  7.66           C  
ATOM    402  CE2 TYR A  27      16.855  14.059  11.572  1.00  7.66           C  
ATOM    403  CZ  TYR A  27      16.852  14.060  12.922  1.00  7.66           C  
ATOM    404  OH  TYR A  27      17.532  13.076  13.586  1.00  7.66           O  
ATOM    405  H   TYR A  27      16.030  18.947  10.486  1.00  7.66           H  
ATOM    406  HA  TYR A  27      15.932  16.507   9.087  1.00  7.66           H  
ATOM    407 1HB  TYR A  27      14.510  17.757  11.308  1.00  7.66           H  
ATOM    408 2HB  TYR A  27      13.667  16.438  10.592  1.00  7.66           H  
ATOM    409  HD1 TYR A  27      14.879  16.765  13.431  1.00  7.66           H  
ATOM    410  HD2 TYR A  27      16.150  14.975   9.816  1.00  7.66           H  
ATOM    411  HE1 TYR A  27      16.152  15.059  14.701  1.00  7.66           H  
ATOM    412  HE2 TYR A  27      17.374  13.293  11.032  1.00  7.66           H  
ATOM    413  HH  TYR A  27      17.529  13.258  14.533  1.00  7.66           H  
ATOM    414  N   ALA A  28      13.361  18.441   8.332  1.00  7.68           N  
ATOM    415  CA  ALA A  28      12.331  18.506   7.309  1.00  7.68           C  
ATOM    416  C   ALA A  28      12.953  18.438   5.923  1.00  7.68           C  
ATOM    417  O   ALA A  28      12.478  17.700   5.055  1.00  7.68           O  
ATOM    418  CB  ALA A  28      11.529  19.780   7.454  1.00  7.68           C  
ATOM    419  H   ALA A  28      13.437  19.178   9.033  1.00  7.68           H  
ATOM    420  HA  ALA A  28      11.671  17.645   7.428  1.00  7.68           H  
ATOM    421 1HB  ALA A  28      10.754  19.816   6.692  1.00  7.68           H  
ATOM    422 2HB  ALA A  28      11.077  19.811   8.445  1.00  7.68           H  
ATOM    423 3HB  ALA A  28      12.197  20.637   7.337  1.00  7.68           H  
ATOM    424  N   ALA A  29      14.083  19.137   5.743  1.00  7.71           N  
ATOM    425  CA  ALA A  29      14.770  19.119   4.461  1.00  7.71           C  
ATOM    426  C   ALA A  29      15.205  17.700   4.105  1.00  7.71           C  
ATOM    427  O   ALA A  29      15.143  17.294   2.935  1.00  7.71           O  
ATOM    428  CB  ALA A  29      15.983  20.034   4.507  1.00  7.71           C  
ATOM    429  H   ALA A  29      14.444  19.716   6.506  1.00  7.71           H  
ATOM    430  HA  ALA A  29      14.081  19.471   3.696  1.00  7.71           H  
ATOM    431 1HB  ALA A  29      16.476  20.028   3.537  1.00  7.71           H  
ATOM    432 2HB  ALA A  29      15.662  21.046   4.750  1.00  7.71           H  
ATOM    433 3HB  ALA A  29      16.677  19.688   5.262  1.00  7.71           H  
ATOM    434  N   TYR A  30      15.622  16.940   5.117  1.00  7.76           N  
ATOM    435  CA  TYR A  30      16.051  15.572   4.908  1.00  7.76           C  
ATOM    436  C   TYR A  30      14.865  14.712   4.482  1.00  7.76           C  
ATOM    437  O   TYR A  30      14.969  13.896   3.574  1.00  7.76           O  
ATOM    438  CB  TYR A  30      16.648  14.978   6.176  1.00  7.76           C  
ATOM    439  CG  TYR A  30      17.890  15.666   6.703  1.00  7.76           C  
ATOM    440  CD1 TYR A  30      18.348  15.377   7.990  1.00  7.76           C  
ATOM    441  CD2 TYR A  30      18.537  16.617   5.946  1.00  7.76           C  
ATOM    442  CE1 TYR A  30      19.437  16.033   8.506  1.00  7.76           C  
ATOM    443  CE2 TYR A  30      19.631  17.276   6.466  1.00  7.76           C  
ATOM    444  CZ  TYR A  30      20.081  16.989   7.732  1.00  7.76           C  
ATOM    445  OH  TYR A  30      21.172  17.657   8.221  1.00  7.76           O  
ATOM    446  H   TYR A  30      15.669  17.345   6.055  1.00  7.76           H  
ATOM    447  HA  TYR A  30      16.795  15.554   4.108  1.00  7.76           H  
ATOM    448 1HB  TYR A  30      15.913  15.021   6.960  1.00  7.76           H  
ATOM    449 2HB  TYR A  30      16.859  13.950   6.006  1.00  7.76           H  
ATOM    450  HD1 TYR A  30      17.840  14.632   8.584  1.00  7.76           H  
ATOM    451  HD2 TYR A  30      18.178  16.859   4.947  1.00  7.76           H  
ATOM    452  HE1 TYR A  30      19.786  15.800   9.512  1.00  7.76           H  
ATOM    453  HE2 TYR A  30      20.140  18.032   5.869  1.00  7.76           H  
ATOM    454  HH  TYR A  30      21.094  17.750   9.178  1.00  7.76           H  
ATOM    455  N   TYR A  31      13.702  14.928   5.100  1.00  7.86           N  
ATOM    456  CA  TYR A  31      12.520  14.124   4.786  1.00  7.86           C  
ATOM    457  C   TYR A  31      12.216  14.203   3.316  1.00  7.86           C  
ATOM    458  O   TYR A  31      12.044  13.190   2.636  1.00  7.86           O  
ATOM    459  CB  TYR A  31      11.259  14.578   5.536  1.00  7.86           C  
ATOM    460  CG  TYR A  31      10.057  13.734   5.193  1.00  7.86           C  
ATOM    461  CD1 TYR A  31       9.890  12.480   5.791  1.00  7.86           C  
ATOM    462  CD2 TYR A  31       9.130  14.199   4.287  1.00  7.86           C  
ATOM    463  CE1 TYR A  31       8.791  11.705   5.469  1.00  7.86           C  
ATOM    464  CE2 TYR A  31       8.033  13.432   3.963  1.00  7.86           C  
ATOM    465  CZ  TYR A  31       7.860  12.184   4.547  1.00  7.86           C  
ATOM    466  OH  TYR A  31       6.761  11.418   4.222  1.00  7.86           O  
ATOM    467  H   TYR A  31      13.661  15.639   5.832  1.00  7.86           H  
ATOM    468  HA  TYR A  31      12.727  13.084   5.030  1.00  7.86           H  
ATOM    469 1HB  TYR A  31      11.380  14.552   6.592  1.00  7.86           H  
ATOM    470 2HB  TYR A  31      11.030  15.609   5.266  1.00  7.86           H  
ATOM    471  HD1 TYR A  31      10.625  12.111   6.509  1.00  7.86           H  
ATOM    472  HD2 TYR A  31       9.271  15.173   3.836  1.00  7.86           H  
ATOM    473  HE1 TYR A  31       8.657  10.731   5.929  1.00  7.86           H  
ATOM    474  HE2 TYR A  31       7.304  13.805   3.244  1.00  7.86           H  
ATOM    475  HH  TYR A  31       6.163  11.931   3.672  1.00  7.86           H  
ATOM    476  N   TYR A  32      12.207  15.422   2.800  1.00  7.98           N  
ATOM    477  CA  TYR A  32      11.823  15.644   1.422  1.00  7.98           C  
ATOM    478  C   TYR A  32      12.928  15.295   0.429  1.00  7.98           C  
ATOM    479  O   TYR A  32      12.720  15.366  -0.784  1.00  7.98           O  
ATOM    480  CB  TYR A  32      11.390  17.096   1.249  1.00  7.98           C  
ATOM    481  CG  TYR A  32      10.109  17.410   1.983  1.00  7.98           C  
ATOM    482  CD1 TYR A  32      10.135  18.244   3.083  1.00  7.98           C  
ATOM    483  CD2 TYR A  32       8.912  16.841   1.569  1.00  7.98           C  
ATOM    484  CE1 TYR A  32       8.976  18.517   3.777  1.00  7.98           C  
ATOM    485  CE2 TYR A  32       7.748  17.114   2.260  1.00  7.98           C  
ATOM    486  CZ  TYR A  32       7.778  17.947   3.362  1.00  7.98           C  
ATOM    487  OH  TYR A  32       6.620  18.217   4.054  1.00  7.98           O  
ATOM    488  H   TYR A  32      12.411  16.216   3.414  1.00  7.98           H  
ATOM    489  HA  TYR A  32      10.971  15.001   1.204  1.00  7.98           H  
ATOM    490 1HB  TYR A  32      12.178  17.754   1.631  1.00  7.98           H  
ATOM    491 2HB  TYR A  32      11.250  17.317   0.193  1.00  7.98           H  
ATOM    492  HD1 TYR A  32      11.074  18.686   3.403  1.00  7.98           H  
ATOM    493  HD2 TYR A  32       8.893  16.180   0.703  1.00  7.98           H  
ATOM    494  HE1 TYR A  32       9.005  19.175   4.644  1.00  7.98           H  
ATOM    495  HE2 TYR A  32       6.806  16.668   1.940  1.00  7.98           H  
ATOM    496  HH  TYR A  32       5.885  17.760   3.639  1.00  7.98           H  
ATOM    497  N   SER A  33      14.095  14.885   0.931  1.00  8.12           N  
ATOM    498  CA  SER A  33      15.200  14.507   0.081  1.00  8.12           C  
ATOM    499  C   SER A  33      15.108  13.016  -0.261  1.00  8.12           C  
ATOM    500  O   SER A  33      15.843  12.522  -1.119  1.00  8.12           O  
ATOM    501  CB  SER A  33      16.519  14.848   0.754  1.00  8.12           C  
ATOM    502  OG  SER A  33      16.657  16.242   0.939  1.00  8.12           O  
ATOM    503  H   SER A  33      14.227  14.804   1.936  1.00  8.12           H  
ATOM    504  HA  SER A  33      15.135  15.077  -0.845  1.00  8.12           H  
ATOM    505 1HB  SER A  33      16.573  14.360   1.711  1.00  8.12           H  
ATOM    506 2HB  SER A  33      17.343  14.474   0.150  1.00  8.12           H  
ATOM    507  HG  SER A  33      16.035  16.496   1.666  1.00  8.12           H  
ATOM    508  N   ILE A  34      14.158  12.297   0.360  1.00  8.28           N  
ATOM    509  CA  ILE A  34      13.960  10.877   0.066  1.00  8.28           C  
ATOM    510  C   ILE A  34      13.569  10.649  -1.387  1.00  8.28           C  
ATOM    511  O   ILE A  34      13.836   9.592  -1.941  1.00  8.28           O  
ATOM    512  CB  ILE A  34      12.883  10.229   0.980  1.00  8.28           C  
ATOM    513  CG1 ILE A  34      12.916   8.670   0.853  1.00  8.28           C  
ATOM    514  CG2 ILE A  34      11.475  10.721   0.636  1.00  8.28           C  
ATOM    515  CD1 ILE A  34      14.136   7.984   1.378  1.00  8.28           C  
ATOM    516  H   ILE A  34      13.558  12.735   1.069  1.00  8.28           H  
ATOM    517  HA  ILE A  34      14.905  10.359   0.233  1.00  8.28           H  
ATOM    518  HB  ILE A  34      13.100  10.496   2.016  1.00  8.28           H  
ATOM    519 1HG1 ILE A  34      12.072   8.270   1.364  1.00  8.28           H  
ATOM    520 2HG1 ILE A  34      12.826   8.421  -0.202  1.00  8.28           H  
ATOM    521 1HG2 ILE A  34      10.760  10.270   1.313  1.00  8.28           H  
ATOM    522 2HG2 ILE A  34      11.427  11.799   0.733  1.00  8.28           H  
ATOM    523 3HG2 ILE A  34      11.217  10.438  -0.377  1.00  8.28           H  
ATOM    524 1HD1 ILE A  34      14.044   6.913   1.235  1.00  8.28           H  
ATOM    525 2HD1 ILE A  34      15.025   8.343   0.855  1.00  8.28           H  
ATOM    526 3HD1 ILE A  34      14.221   8.179   2.431  1.00  8.28           H  
ATOM    527  N   THR A  35      12.883  11.633  -1.988  1.00  8.50           N  
ATOM    528  CA  THR A  35      12.363  11.602  -3.363  1.00  8.50           C  
ATOM    529  C   THR A  35      11.204  10.603  -3.536  1.00  8.50           C  
ATOM    530  O   THR A  35      10.100  10.986  -3.924  1.00  8.50           O  
ATOM    531  CB  THR A  35      13.466  11.281  -4.402  1.00  8.50           C  
ATOM    532  OG1 THR A  35      14.498  12.285  -4.352  1.00  8.50           O  
ATOM    533  CG2 THR A  35      12.864  11.257  -5.799  1.00  8.50           C  
ATOM    534  H   THR A  35      12.721  12.470  -1.447  1.00  8.50           H  
ATOM    535  HA  THR A  35      11.974  12.595  -3.593  1.00  8.50           H  
ATOM    536  HB  THR A  35      13.901  10.310  -4.212  1.00  8.50           H  
ATOM    537  HG1 THR A  35      14.970  12.235  -3.507  1.00  8.50           H  
ATOM    538 1HG2 THR A  35      13.643  11.032  -6.526  1.00  8.50           H  
ATOM    539 2HG2 THR A  35      12.089  10.490  -5.849  1.00  8.50           H  
ATOM    540 3HG2 THR A  35      12.427  12.227  -6.023  1.00  8.50           H  
ATOM    541  N   SER A  36      11.462   9.336  -3.234  1.00  8.79           N  
ATOM    542  CA  SER A  36      10.467   8.274  -3.313  1.00  8.79           C  
ATOM    543  C   SER A  36      10.912   7.059  -2.509  1.00  8.79           C  
ATOM    544  O   SER A  36      12.077   6.923  -2.157  1.00  8.79           O  
ATOM    545  CB  SER A  36      10.240   7.866  -4.754  1.00  8.79           C  
ATOM    546  OG  SER A  36      11.376   7.241  -5.275  1.00  8.79           O  
ATOM    547  H   SER A  36      12.401   9.122  -2.918  1.00  8.79           H  
ATOM    548  HA  SER A  36       9.530   8.641  -2.893  1.00  8.79           H  
ATOM    549 1HB  SER A  36       9.394   7.182  -4.805  1.00  8.79           H  
ATOM    550 2HB  SER A  36       9.991   8.738  -5.356  1.00  8.79           H  
ATOM    551  HG  SER A  36      11.604   6.555  -4.641  1.00  8.79           H  
ATOM    552  N   ALA A  37       9.997   6.132  -2.260  1.00  9.17           N  
ATOM    553  CA  ALA A  37      10.404   4.898  -1.605  1.00  9.17           C  
ATOM    554  C   ALA A  37       9.448   3.764  -1.953  1.00  9.17           C  
ATOM    555  O   ALA A  37       8.263   3.974  -2.203  1.00  9.17           O  
ATOM    556  CB  ALA A  37      10.498   5.107  -0.102  1.00  9.17           C  
ATOM    557  H   ALA A  37       9.037   6.272  -2.539  1.00  9.17           H  
ATOM    558  HA  ALA A  37      11.391   4.624  -1.977  1.00  9.17           H  
ATOM    559 1HB  ALA A  37      10.826   4.195   0.378  1.00  9.17           H  
ATOM    560 2HB  ALA A  37      11.218   5.901   0.107  1.00  9.17           H  
ATOM    561 3HB  ALA A  37       9.529   5.390   0.281  1.00  9.17           H  
ATOM    562  N   THR A  38      10.006   2.560  -1.935  1.00  9.62           N  
ATOM    563  CA  THR A  38       9.353   1.283  -2.218  1.00  9.62           C  
ATOM    564  C   THR A  38       8.965   0.488  -0.975  1.00  9.62           C  
ATOM    565  O   THR A  38       8.286  -0.536  -1.071  1.00  9.62           O  
ATOM    566  CB  THR A  38      10.252   0.419  -3.116  1.00  9.62           C  
ATOM    567  OG1 THR A  38      10.451   1.072  -4.377  1.00  9.62           O  
ATOM    568  CG2 THR A  38       9.639  -0.947  -3.327  1.00  9.62           C  
ATOM    569  H   THR A  38      10.993   2.522  -1.728  1.00  9.62           H  
ATOM    570  HA  THR A  38       8.437   1.494  -2.771  1.00  9.62           H  
ATOM    571  HB  THR A  38      11.215   0.311  -2.641  1.00  9.62           H  
ATOM    572  HG1 THR A  38      10.994   1.850  -4.258  1.00  9.62           H  
ATOM    573 1HG2 THR A  38      10.296  -1.546  -3.956  1.00  9.62           H  
ATOM    574 2HG2 THR A  38       9.511  -1.441  -2.363  1.00  9.62           H  
ATOM    575 3HG2 THR A  38       8.671  -0.839  -3.812  1.00  9.62           H  
ATOM    576  N   ILE A  39       9.460   0.934   0.170  1.00 10.11           N  
ATOM    577  CA  ILE A  39       9.392   0.212   1.440  1.00 10.11           C  
ATOM    578  C   ILE A  39       8.043  -0.404   1.787  1.00 10.11           C  
ATOM    579  O   ILE A  39       7.040   0.296   1.893  1.00 10.11           O  
ATOM    580  CB  ILE A  39       9.681   1.253   2.550  1.00 10.11           C  
ATOM    581  CG1 ILE A  39      11.072   1.771   2.460  1.00 10.11           C  
ATOM    582  CG2 ILE A  39       9.357   0.740   3.903  1.00 10.11           C  
ATOM    583  CD1 ILE A  39      11.326   2.958   3.355  1.00 10.11           C  
ATOM    584  H   ILE A  39       9.945   1.815   0.142  1.00 10.11           H  
ATOM    585  HA  ILE A  39      10.132  -0.575   1.434  1.00 10.11           H  
ATOM    586  HB  ILE A  39       9.068   2.090   2.363  1.00 10.11           H  
ATOM    587 1HG1 ILE A  39      11.727   0.999   2.734  1.00 10.11           H  
ATOM    588 2HG1 ILE A  39      11.276   2.061   1.431  1.00 10.11           H  
ATOM    589 1HG2 ILE A  39       9.528   1.525   4.624  1.00 10.11           H  
ATOM    590 2HG2 ILE A  39       8.310   0.430   3.948  1.00 10.11           H  
ATOM    591 3HG2 ILE A  39       9.967  -0.075   4.128  1.00 10.11           H  
ATOM    592 1HD1 ILE A  39      12.359   3.290   3.254  1.00 10.11           H  
ATOM    593 2HD1 ILE A  39      10.657   3.775   3.076  1.00 10.11           H  
ATOM    594 3HD1 ILE A  39      11.135   2.678   4.389  1.00 10.11           H  
ATOM    595  N   GLY A  40       8.036  -1.727   2.012  1.00 10.56           N  
ATOM    596  CA  GLY A  40       6.820  -2.420   2.413  1.00 10.56           C  
ATOM    597  C   GLY A  40       6.930  -2.863   3.870  1.00 10.56           C  
ATOM    598  O   GLY A  40       7.901  -2.519   4.526  1.00 10.56           O  
ATOM    599  H   GLY A  40       8.888  -2.274   1.893  1.00 10.56           H  
ATOM    600 1HA  GLY A  40       5.986  -1.737   2.293  1.00 10.56           H  
ATOM    601 2HA  GLY A  40       6.658  -3.277   1.761  1.00 10.56           H  
ATOM    602  N   PRO A  41       5.914  -3.557   4.410  1.00 10.89           N  
ATOM    603  CA  PRO A  41       5.842  -4.092   5.766  1.00 10.89           C  
ATOM    604  C   PRO A  41       6.881  -5.170   6.060  1.00 10.89           C  
ATOM    605  O   PRO A  41       7.203  -5.972   5.178  1.00 10.89           O  
ATOM    606  CB  PRO A  41       4.441  -4.724   5.804  1.00 10.89           C  
ATOM    607  CG  PRO A  41       3.670  -4.059   4.700  1.00 10.89           C  
ATOM    608  CD  PRO A  41       4.691  -3.799   3.614  1.00 10.89           C  
ATOM    609  HA  PRO A  41       5.926  -3.266   6.483  1.00 10.89           H  
ATOM    610 1HB  PRO A  41       4.516  -5.813   5.675  1.00 10.89           H  
ATOM    611 2HB  PRO A  41       3.991  -4.554   6.793  1.00 10.89           H  
ATOM    612 1HG  PRO A  41       2.852  -4.716   4.367  1.00 10.89           H  
ATOM    613 2HG  PRO A  41       3.203  -3.147   5.087  1.00 10.89           H  
ATOM    614 1HD  PRO A  41       4.816  -4.686   2.977  1.00 10.89           H  
ATOM    615 2HD  PRO A  41       4.368  -2.927   3.049  1.00 10.89           H  
ATOM    616  N   GLY A  42       7.325  -5.250   7.317  1.00 11.00           N  
ATOM    617  CA  GLY A  42       8.164  -6.366   7.749  1.00 11.00           C  
ATOM    618  C   GLY A  42       9.403  -6.532   6.861  1.00 11.00           C  
ATOM    619  O   GLY A  42      10.124  -5.564   6.626  1.00 11.00           O  
ATOM    620  H   GLY A  42       7.054  -4.543   7.986  1.00 11.00           H  
ATOM    621 1HA  GLY A  42       8.480  -6.195   8.779  1.00 11.00           H  
ATOM    622 2HA  GLY A  42       7.537  -7.248   7.756  1.00 11.00           H  
ATOM    623  N   PRO A  43       9.675  -7.754   6.350  1.00 10.86           N  
ATOM    624  CA  PRO A  43      10.771  -8.112   5.460  1.00 10.86           C  
ATOM    625  C   PRO A  43      10.770  -7.285   4.176  1.00 10.86           C  
ATOM    626  O   PRO A  43      11.772  -7.246   3.462  1.00 10.86           O  
ATOM    627  CB  PRO A  43      10.494  -9.589   5.149  1.00 10.86           C  
ATOM    628  CG  PRO A  43       9.711 -10.089   6.326  1.00 10.86           C  
ATOM    629  CD  PRO A  43       8.851  -8.925   6.747  1.00 10.86           C  
ATOM    630  HA  PRO A  43      11.724  -7.994   5.996  1.00 10.86           H  
ATOM    631 1HB  PRO A  43       9.935  -9.668   4.203  1.00 10.86           H  
ATOM    632 2HB  PRO A  43      11.442 -10.126   5.006  1.00 10.86           H  
ATOM    633 1HG  PRO A  43       9.119 -10.971   6.039  1.00 10.86           H  
ATOM    634 2HG  PRO A  43      10.399 -10.415   7.121  1.00 10.86           H  
ATOM    635 1HD  PRO A  43       7.889  -8.932   6.203  1.00 10.86           H  
ATOM    636 2HD  PRO A  43       8.735  -8.995   7.838  1.00 10.86           H  
ATOM    637  N   GLY A  44       9.635  -6.653   3.857  1.00 10.46           N  
ATOM    638  CA  GLY A  44       9.510  -5.839   2.665  1.00 10.46           C  
ATOM    639  C   GLY A  44      10.136  -4.450   2.829  1.00 10.46           C  
ATOM    640  O   GLY A  44      10.162  -3.668   1.870  1.00 10.46           O  
ATOM    641  H   GLY A  44       8.819  -6.690   4.464  1.00 10.46           H  
ATOM    642 1HA  GLY A  44       9.973  -6.353   1.824  1.00 10.46           H  
ATOM    643 2HA  GLY A  44       8.452  -5.730   2.429  1.00 10.46           H  
ATOM    644  N   VAL A  45      10.629  -4.114   4.024  1.00  9.89           N  
ATOM    645  CA  VAL A  45      11.242  -2.807   4.188  1.00  9.89           C  
ATOM    646  C   VAL A  45      12.512  -2.693   3.362  1.00  9.89           C  
ATOM    647  O   VAL A  45      13.422  -3.514   3.458  1.00  9.89           O  
ATOM    648  CB  VAL A  45      11.547  -2.500   5.678  1.00  9.89           C  
ATOM    649  CG1 VAL A  45      12.358  -1.196   5.831  1.00  9.89           C  
ATOM    650  CG2 VAL A  45      10.240  -2.321   6.443  1.00  9.89           C  
ATOM    651  H   VAL A  45      10.566  -4.755   4.816  1.00  9.89           H  
ATOM    652  HA  VAL A  45      10.531  -2.077   3.830  1.00  9.89           H  
ATOM    653  HB  VAL A  45      12.120  -3.327   6.100  1.00  9.89           H  
ATOM    654 1HG1 VAL A  45      12.536  -1.043   6.888  1.00  9.89           H  
ATOM    655 2HG1 VAL A  45      13.308  -1.294   5.313  1.00  9.89           H  
ATOM    656 3HG1 VAL A  45      11.813  -0.354   5.432  1.00  9.89           H  
ATOM    657 1HG2 VAL A  45      10.456  -2.120   7.489  1.00  9.89           H  
ATOM    658 2HG2 VAL A  45       9.682  -1.490   6.026  1.00  9.89           H  
ATOM    659 3HG2 VAL A  45       9.639  -3.218   6.364  1.00  9.89           H  
ATOM    660  N   VAL A  46      12.573  -1.629   2.581  1.00  9.26           N  
ATOM    661  CA  VAL A  46      13.684  -1.318   1.694  1.00  9.26           C  
ATOM    662  C   VAL A  46      14.737  -0.451   2.364  1.00  9.26           C  
ATOM    663  O   VAL A  46      15.925  -0.570   2.079  1.00  9.26           O  
ATOM    664  CB  VAL A  46      13.164  -0.656   0.413  1.00  9.26           C  
ATOM    665  CG1 VAL A  46      14.315  -0.202  -0.458  1.00  9.26           C  
ATOM    666  CG2 VAL A  46      12.296  -1.666  -0.320  1.00  9.26           C  
ATOM    667  H   VAL A  46      11.771  -1.022   2.580  1.00  9.26           H  
ATOM    668  HA  VAL A  46      14.155  -2.258   1.407  1.00  9.26           H  
ATOM    669  HB  VAL A  46      12.586   0.211   0.661  1.00  9.26           H  
ATOM    670 1HG1 VAL A  46      13.929   0.266  -1.364  1.00  9.26           H  
ATOM    671 2HG1 VAL A  46      14.925   0.515   0.090  1.00  9.26           H  
ATOM    672 3HG1 VAL A  46      14.925  -1.064  -0.726  1.00  9.26           H  
ATOM    673 1HG2 VAL A  46      11.912  -1.233  -1.217  1.00  9.26           H  
ATOM    674 2HG2 VAL A  46      12.896  -2.539  -0.573  1.00  9.26           H  
ATOM    675 3HG2 VAL A  46      11.470  -1.979   0.306  1.00  9.26           H  
ATOM    676  N   ALA A  47      14.284   0.464   3.216  1.00  8.67           N  
ATOM    677  CA  ALA A  47      15.150   1.417   3.894  1.00  8.67           C  
ATOM    678  C   ALA A  47      15.977   2.219   2.889  1.00  8.67           C  
ATOM    679  O   ALA A  47      17.206   2.277   2.960  1.00  8.67           O  
ATOM    680  CB  ALA A  47      16.046   0.695   4.887  1.00  8.67           C  
ATOM    681  H   ALA A  47      13.302   0.484   3.413  1.00  8.67           H  
ATOM    682  HA  ALA A  47      14.518   2.117   4.440  1.00  8.67           H  
ATOM    683 1HB  ALA A  47      16.664   1.421   5.414  1.00  8.67           H  
ATOM    684 2HB  ALA A  47      15.433   0.156   5.606  1.00  8.67           H  
ATOM    685 3HB  ALA A  47      16.683  -0.010   4.371  1.00  8.67           H  
ATOM    686  N   TYR A  48      15.302   2.802   1.905  1.00  8.14           N  
ATOM    687  CA  TYR A  48      15.994   3.617   0.918  1.00  8.14           C  
ATOM    688  C   TYR A  48      16.684   4.767   1.647  1.00  8.14           C  
ATOM    689  O   TYR A  48      16.071   5.425   2.489  1.00  8.14           O  
ATOM    690  CB  TYR A  48      15.024   4.108  -0.163  1.00  8.14           C  
ATOM    691  CG  TYR A  48      15.688   4.926  -1.247  1.00  8.14           C  
ATOM    692  CD1 TYR A  48      16.739   4.371  -1.961  1.00  8.14           C  
ATOM    693  CD2 TYR A  48      15.243   6.205  -1.556  1.00  8.14           C  
ATOM    694  CE1 TYR A  48      17.354   5.093  -2.961  1.00  8.14           C  
ATOM    695  CE2 TYR A  48      15.855   6.927  -2.556  1.00  8.14           C  
ATOM    696  CZ  TYR A  48      16.910   6.377  -3.257  1.00  8.14           C  
ATOM    697  OH  TYR A  48      17.525   7.097  -4.260  1.00  8.14           O  
ATOM    698  H   TYR A  48      14.302   2.701   1.864  1.00  8.14           H  
ATOM    699  HA  TYR A  48      16.766   3.013   0.442  1.00  8.14           H  
ATOM    700 1HB  TYR A  48      14.538   3.251  -0.632  1.00  8.14           H  
ATOM    701 2HB  TYR A  48      14.243   4.713   0.290  1.00  8.14           H  
ATOM    702  HD1 TYR A  48      17.084   3.363  -1.727  1.00  8.14           H  
ATOM    703  HD2 TYR A  48      14.411   6.642  -1.021  1.00  8.14           H  
ATOM    704  HE1 TYR A  48      18.183   4.656  -3.516  1.00  8.14           H  
ATOM    705  HE2 TYR A  48      15.502   7.932  -2.794  1.00  8.14           H  
ATOM    706  HH  TYR A  48      17.157   7.983  -4.283  1.00  8.14           H  
ATOM    707  N   ARG A  49      17.966   4.985   1.365  1.00  7.71           N  
ATOM    708  CA  ARG A  49      18.703   6.031   2.061  1.00  7.71           C  
ATOM    709  C   ARG A  49      18.519   7.416   1.458  1.00  7.71           C  
ATOM    710  O   ARG A  49      18.393   7.584   0.248  1.00  7.71           O  
ATOM    711  CB  ARG A  49      20.182   5.682   2.141  1.00  7.71           C  
ATOM    712  CG  ARG A  49      20.626   4.864   3.410  1.00  7.71           C  
ATOM    713  CD  ARG A  49      19.920   3.557   3.573  1.00  7.71           C  
ATOM    714  NE  ARG A  49      20.537   2.721   4.625  1.00  7.71           N  
ATOM    715  CZ  ARG A  49      20.266   1.412   4.846  1.00  7.71           C  
ATOM    716  NH1 ARG A  49      19.374   0.784   4.124  1.00  7.71           N  
ATOM    717  NH2 ARG A  49      20.912   0.756   5.792  1.00  7.71           N  
ATOM    718  H   ARG A  49      18.430   4.416   0.673  1.00  7.71           H  
ATOM    719  HA  ARG A  49      18.328   6.060   3.080  1.00  7.71           H  
ATOM    720 1HB  ARG A  49      20.465   5.101   1.266  1.00  7.71           H  
ATOM    721 2HB  ARG A  49      20.771   6.600   2.123  1.00  7.71           H  
ATOM    722 1HG  ARG A  49      21.676   4.624   3.314  1.00  7.71           H  
ATOM    723 2HG  ARG A  49      20.488   5.453   4.307  1.00  7.71           H  
ATOM    724 1HD  ARG A  49      18.901   3.769   3.881  1.00  7.71           H  
ATOM    725 2HD  ARG A  49      19.916   2.998   2.641  1.00  7.71           H  
ATOM    726  HE  ARG A  49      21.201   3.167   5.279  1.00  7.71           H  
ATOM    727 1HH1 ARG A  49      18.826   1.300   3.428  1.00  7.71           H  
ATOM    728 2HH1 ARG A  49      19.177  -0.186   4.293  1.00  7.71           H  
ATOM    729 1HH2 ARG A  49      21.601   1.255   6.360  1.00  7.71           H  
ATOM    730 2HH2 ARG A  49      20.726  -0.217   5.941  1.00  7.71           H  
ATOM    731  N   ILE A  50      18.577   8.397   2.347  1.00  7.36           N  
ATOM    732  CA  ILE A  50      18.427   9.829   2.105  1.00  7.36           C  
ATOM    733  C   ILE A  50      19.721  10.636   2.048  1.00  7.36           C  
ATOM    734  O   ILE A  50      19.781  11.647   1.352  1.00  7.36           O  
ATOM    735  CB  ILE A  50      17.590  10.463   3.224  1.00  7.36           C  
ATOM    736  CG1 ILE A  50      16.245   9.892   3.235  1.00  7.36           C  
ATOM    737  CG2 ILE A  50      17.487  11.939   3.015  1.00  7.36           C  
ATOM    738  CD1 ILE A  50      15.452  10.263   4.418  1.00  7.36           C  
ATOM    739  H   ILE A  50      18.686   8.106   3.303  1.00  7.36           H  
ATOM    740  HA  ILE A  50      17.907   9.953   1.153  1.00  7.36           H  
ATOM    741  HB  ILE A  50      18.054  10.258   4.182  1.00  7.36           H  
ATOM    742 1HG1 ILE A  50      15.727  10.244   2.361  1.00  7.36           H  
ATOM    743 2HG1 ILE A  50      16.322   8.808   3.191  1.00  7.36           H  
ATOM    744 1HG2 ILE A  50      16.896  12.375   3.810  1.00  7.36           H  
ATOM    745 2HG2 ILE A  50      18.462  12.402   2.996  1.00  7.36           H  
ATOM    746 3HG2 ILE A  50      16.997  12.112   2.061  1.00  7.36           H  
ATOM    747 1HD1 ILE A  50      14.465   9.811   4.352  1.00  7.36           H  
ATOM    748 2HD1 ILE A  50      15.961   9.891   5.281  1.00  7.36           H  
ATOM    749 3HD1 ILE A  50      15.353  11.349   4.472  1.00  7.36           H  
ATOM    750  N   THR A  51      20.685  10.257   2.913  1.00  7.06           N  
ATOM    751  CA  THR A  51      21.917  11.004   3.277  1.00  7.06           C  
ATOM    752  C   THR A  51      21.612  11.983   4.421  1.00  7.06           C  
ATOM    753  O   THR A  51      22.485  12.679   4.924  1.00  7.06           O  
ATOM    754  CB  THR A  51      22.643  11.702   2.098  1.00  7.06           C  
ATOM    755  OG1 THR A  51      21.959  12.898   1.717  1.00  7.06           O  
ATOM    756  CG2 THR A  51      22.842  10.756   0.899  1.00  7.06           C  
ATOM    757  H   THR A  51      20.547   9.379   3.381  1.00  7.06           H  
ATOM    758  HA  THR A  51      22.652  10.305   3.646  1.00  7.06           H  
ATOM    759  HB  THR A  51      23.634  11.992   2.444  1.00  7.06           H  
ATOM    760  HG1 THR A  51      21.101  12.658   1.353  1.00  7.06           H  
ATOM    761 1HG2 THR A  51      23.400  11.279   0.125  1.00  7.06           H  
ATOM    762 2HG2 THR A  51      23.411   9.885   1.230  1.00  7.06           H  
ATOM    763 3HG2 THR A  51      21.903  10.429   0.488  1.00  7.06           H  
ATOM    764  N   GLY A  52      20.355  11.997   4.832  1.00  6.81           N  
ATOM    765  CA  GLY A  52      19.803  12.779   5.930  1.00  6.81           C  
ATOM    766  C   GLY A  52      19.347  11.893   7.101  1.00  6.81           C  
ATOM    767  O   GLY A  52      20.165  11.251   7.783  1.00  6.81           O  
ATOM    768  H   GLY A  52      19.724  11.404   4.325  1.00  6.81           H  
ATOM    769 1HA  GLY A  52      20.540  13.498   6.282  1.00  6.81           H  
ATOM    770 2HA  GLY A  52      18.965  13.349   5.549  1.00  6.81           H  
ATOM    771  N   PHE A  53      18.017  11.797   7.273  1.00  6.57           N  
ATOM    772  CA  PHE A  53      17.420  11.034   8.365  1.00  6.57           C  
ATOM    773  C   PHE A  53      17.875   9.616   8.362  1.00  6.57           C  
ATOM    774  O   PHE A  53      18.098   9.049   9.417  1.00  6.57           O  
ATOM    775  CB  PHE A  53      15.904  10.893   8.235  1.00  6.57           C  
ATOM    776  CG  PHE A  53      15.041  11.933   8.681  1.00  6.57           C  
ATOM    777  CD1 PHE A  53      14.446  12.749   7.815  1.00  6.57           C  
ATOM    778  CD2 PHE A  53      14.750  12.046   9.990  1.00  6.57           C  
ATOM    779  CE1 PHE A  53      13.587  13.687   8.263  1.00  6.57           C  
ATOM    780  CE2 PHE A  53      13.863  13.003  10.442  1.00  6.57           C  
ATOM    781  CZ  PHE A  53      13.290  13.818   9.564  1.00  6.57           C  
ATOM    782  H   PHE A  53      17.405  12.309   6.656  1.00  6.57           H  
ATOM    783  HA  PHE A  53      17.687  11.497   9.315  1.00  6.57           H  
ATOM    784 1HB  PHE A  53      15.668  10.728   7.218  1.00  6.57           H  
ATOM    785 2HB  PHE A  53      15.609  10.004   8.762  1.00  6.57           H  
ATOM    786  HD1 PHE A  53      14.659  12.656   6.752  1.00  6.57           H  
ATOM    787  HD2 PHE A  53      15.232  11.359  10.668  1.00  6.57           H  
ATOM    788  HE1 PHE A  53      13.140  14.332   7.586  1.00  6.57           H  
ATOM    789  HE2 PHE A  53      13.623  13.107  11.505  1.00  6.57           H  
ATOM    790  HZ  PHE A  53      12.587  14.584   9.890  1.00  6.57           H  
ATOM    791  N   ALA A  54      18.024   9.046   7.184  1.00  6.39           N  
ATOM    792  CA  ALA A  54      18.365   7.649   7.063  1.00  6.39           C  
ATOM    793  C   ALA A  54      19.637   7.287   7.811  1.00  6.39           C  
ATOM    794  O   ALA A  54      19.716   6.200   8.361  1.00  6.39           O  
ATOM    795  CB  ALA A  54      18.529   7.293   5.610  1.00  6.39           C  
ATOM    796  H   ALA A  54      17.853   9.594   6.361  1.00  6.39           H  
ATOM    797  HA  ALA A  54      17.548   7.064   7.475  1.00  6.39           H  
ATOM    798 1HB  ALA A  54      18.744   6.231   5.542  1.00  6.39           H  
ATOM    799 2HB  ALA A  54      17.603   7.518   5.078  1.00  6.39           H  
ATOM    800 3HB  ALA A  54      19.350   7.866   5.192  1.00  6.39           H  
ATOM    801  N   TYR A  55      20.632   8.165   7.860  1.00  6.28           N  
ATOM    802  CA  TYR A  55      21.855   7.764   8.541  1.00  6.28           C  
ATOM    803  C   TYR A  55      21.713   7.963  10.033  1.00  6.28           C  
ATOM    804  O   TYR A  55      22.214   7.172  10.843  1.00  6.28           O  
ATOM    805  CB  TYR A  55      23.033   8.458   7.899  1.00  6.28           C  
ATOM    806  CG  TYR A  55      23.282   7.785   6.587  1.00  6.28           C  
ATOM    807  CD1 TYR A  55      22.715   8.273   5.443  1.00  6.28           C  
ATOM    808  CD2 TYR A  55      24.068   6.645   6.544  1.00  6.28           C  
ATOM    809  CE1 TYR A  55      22.934   7.630   4.230  1.00  6.28           C  
ATOM    810  CE2 TYR A  55      24.286   6.004   5.350  1.00  6.28           C  
ATOM    811  CZ  TYR A  55      23.726   6.497   4.192  1.00  6.28           C  
ATOM    812  OH  TYR A  55      23.957   5.862   2.992  1.00  6.28           O  
ATOM    813  H   TYR A  55      20.530   9.105   7.479  1.00  6.28           H  
ATOM    814  HA  TYR A  55      22.000   6.697   8.372  1.00  6.28           H  
ATOM    815 1HB  TYR A  55      22.808   9.514   7.727  1.00  6.28           H  
ATOM    816 2HB  TYR A  55      23.921   8.380   8.525  1.00  6.28           H  
ATOM    817  HD1 TYR A  55      22.091   9.161   5.501  1.00  6.28           H  
ATOM    818  HD2 TYR A  55      24.513   6.254   7.459  1.00  6.28           H  
ATOM    819  HE1 TYR A  55      22.490   8.009   3.313  1.00  6.28           H  
ATOM    820  HE2 TYR A  55      24.907   5.107   5.318  1.00  6.28           H  
ATOM    821  HH  TYR A  55      24.585   5.145   3.130  1.00  6.28           H  
ATOM    822  N   LEU A  56      20.955   8.985  10.398  1.00  6.27           N  
ATOM    823  CA  LEU A  56      20.690   9.257  11.799  1.00  6.27           C  
ATOM    824  C   LEU A  56      19.860   8.077  12.362  1.00  6.27           C  
ATOM    825  O   LEU A  56      20.029   7.651  13.505  1.00  6.27           O  
ATOM    826  CB  LEU A  56      19.992  10.619  11.881  1.00  6.27           C  
ATOM    827  CG  LEU A  56      20.934  11.799  11.472  1.00  6.27           C  
ATOM    828  CD1 LEU A  56      20.183  13.075  11.350  1.00  6.27           C  
ATOM    829  CD2 LEU A  56      21.987  11.926  12.508  1.00  6.27           C  
ATOM    830  H   LEU A  56      20.563   9.599   9.676  1.00  6.27           H  
ATOM    831  HA  LEU A  56      21.635   9.308  12.339  1.00  6.27           H  
ATOM    832 1HB  LEU A  56      19.128  10.620  11.223  1.00  6.27           H  
ATOM    833 2HB  LEU A  56      19.656  10.788  12.906  1.00  6.27           H  
ATOM    834  HG  LEU A  56      21.389  11.581  10.505  1.00  6.27           H  
ATOM    835 1HD1 LEU A  56      20.851  13.867  11.075  1.00  6.27           H  
ATOM    836 2HD1 LEU A  56      19.436  12.960  10.583  1.00  6.27           H  
ATOM    837 3HD1 LEU A  56      19.726  13.309  12.297  1.00  6.27           H  
ATOM    838 1HD2 LEU A  56      22.665  12.718  12.259  1.00  6.27           H  
ATOM    839 2HD2 LEU A  56      21.526  12.140  13.473  1.00  6.27           H  
ATOM    840 3HD2 LEU A  56      22.525  10.991  12.561  1.00  6.27           H  
ATOM    841  N   LEU A  57      18.993   7.534  11.499  1.00  6.36           N  
ATOM    842  CA  LEU A  57      18.153   6.375  11.759  1.00  6.36           C  
ATOM    843  C   LEU A  57      18.930   5.050  11.714  1.00  6.36           C  
ATOM    844  O   LEU A  57      18.719   4.189  12.575  1.00  6.36           O  
ATOM    845  CB  LEU A  57      17.020   6.349  10.726  1.00  6.36           C  
ATOM    846  CG  LEU A  57      15.940   7.418  10.852  1.00  6.36           C  
ATOM    847  CD1 LEU A  57      15.067   7.374   9.619  1.00  6.36           C  
ATOM    848  CD2 LEU A  57      15.127   7.128  12.066  1.00  6.36           C  
ATOM    849  H   LEU A  57      18.901   7.974  10.593  1.00  6.36           H  
ATOM    850  HA  LEU A  57      17.718   6.489  12.749  1.00  6.36           H  
ATOM    851 1HB  LEU A  57      17.470   6.471   9.757  1.00  6.36           H  
ATOM    852 2HB  LEU A  57      16.551   5.406  10.735  1.00  6.36           H  
ATOM    853  HG  LEU A  57      16.380   8.403  10.946  1.00  6.36           H  
ATOM    854 1HD1 LEU A  57      14.272   8.121   9.703  1.00  6.36           H  
ATOM    855 2HD1 LEU A  57      15.664   7.583   8.745  1.00  6.36           H  
ATOM    856 3HD1 LEU A  57      14.633   6.385   9.522  1.00  6.36           H  
ATOM    857 1HD2 LEU A  57      14.343   7.859  12.160  1.00  6.36           H  
ATOM    858 2HD2 LEU A  57      14.693   6.171  11.967  1.00  6.36           H  
ATOM    859 3HD2 LEU A  57      15.758   7.152  12.954  1.00  6.36           H  
ATOM    860  N   ASP A  58      19.877   4.885  10.769  1.00  6.54           N  
ATOM    861  CA  ASP A  58      20.653   3.636  10.668  1.00  6.54           C  
ATOM    862  C   ASP A  58      21.424   3.347  11.943  1.00  6.54           C  
ATOM    863  O   ASP A  58      21.593   2.198  12.330  1.00  6.54           O  
ATOM    864  CB  ASP A  58      21.655   3.642   9.494  1.00  6.54           C  
ATOM    865  CG  ASP A  58      21.042   3.469   8.065  1.00  6.54           C  
ATOM    866  OD1 ASP A  58      19.894   3.090   7.956  1.00  6.54           O  
ATOM    867  OD2 ASP A  58      21.774   3.655   7.093  1.00  6.54           O  
ATOM    868  H   ASP A  58      20.024   5.607  10.068  1.00  6.54           H  
ATOM    869  HA  ASP A  58      19.949   2.830  10.516  1.00  6.54           H  
ATOM    870 1HB  ASP A  58      22.207   4.581   9.516  1.00  6.54           H  
ATOM    871 2HB  ASP A  58      22.382   2.845   9.649  1.00  6.54           H  
ATOM    872  N   LYS A  59      21.886   4.402  12.591  1.00  6.77           N  
ATOM    873  CA  LYS A  59      22.614   4.299  13.846  1.00  6.77           C  
ATOM    874  C   LYS A  59      21.741   4.816  14.994  1.00  6.77           C  
ATOM    875  O   LYS A  59      22.258   5.205  16.047  1.00  6.77           O  
ATOM    876  CB  LYS A  59      23.916   5.089  13.750  1.00  6.77           C  
ATOM    877  CG  LYS A  59      24.907   4.588  12.664  1.00  6.77           C  
ATOM    878  CD  LYS A  59      25.524   3.223  13.020  1.00  6.77           C  
ATOM    879  CE  LYS A  59      26.564   3.400  14.117  1.00  6.77           C  
ATOM    880  NZ  LYS A  59      27.819   4.128  13.617  1.00  6.77           N  
ATOM    881  H   LYS A  59      21.748   5.328  12.177  1.00  6.77           H  
ATOM    882  HA  LYS A  59      22.845   3.250  14.040  1.00  6.77           H  
ATOM    883 1HB  LYS A  59      23.658   6.110  13.512  1.00  6.77           H  
ATOM    884 2HB  LYS A  59      24.426   5.094  14.715  1.00  6.77           H  
ATOM    885 1HG  LYS A  59      24.382   4.505  11.714  1.00  6.77           H  
ATOM    886 2HG  LYS A  59      25.716   5.316  12.550  1.00  6.77           H  
ATOM    887 1HD  LYS A  59      24.739   2.540  13.372  1.00  6.77           H  
ATOM    888 2HD  LYS A  59      25.998   2.787  12.144  1.00  6.77           H  
ATOM    889 1HE  LYS A  59      26.104   3.983  14.900  1.00  6.77           H  
ATOM    890 2HE  LYS A  59      26.849   2.431  14.527  1.00  6.77           H  
ATOM    891 1HZ  LYS A  59      28.482   4.291  14.383  1.00  6.77           H  
ATOM    892 2HZ  LYS A  59      28.264   3.595  12.896  1.00  6.77           H  
ATOM    893 3HZ  LYS A  59      27.588   5.053  13.242  1.00  6.77           H  
ATOM    894  N   GLY A  60      20.419   4.840  14.787  1.00  7.02           N  
ATOM    895  CA  GLY A  60      19.493   5.406  15.756  1.00  7.02           C  
ATOM    896  C   GLY A  60      19.312   4.534  16.996  1.00  7.02           C  
ATOM    897  O   GLY A  60      19.885   3.455  17.075  1.00  7.02           O  
ATOM    898  H   GLY A  60      20.029   4.481  13.918  1.00  7.02           H  
ATOM    899 1HA  GLY A  60      19.877   6.386  16.040  1.00  7.02           H  
ATOM    900 2HA  GLY A  60      18.531   5.561  15.265  1.00  7.02           H  
ATOM    901  N   PRO A  61      18.488   4.981  17.967  1.00  7.18           N  
ATOM    902  CA  PRO A  61      18.288   4.411  19.299  1.00  7.18           C  
ATOM    903  C   PRO A  61      17.900   2.930  19.412  1.00  7.18           C  
ATOM    904  O   PRO A  61      18.178   2.306  20.440  1.00  7.18           O  
ATOM    905  CB  PRO A  61      17.153   5.273  19.850  1.00  7.18           C  
ATOM    906  CG  PRO A  61      17.236   6.570  19.098  1.00  7.18           C  
ATOM    907  CD  PRO A  61      17.636   6.166  17.704  1.00  7.18           C  
ATOM    908  HA  PRO A  61      19.202   4.603  19.878  1.00  7.18           H  
ATOM    909 1HB  PRO A  61      16.222   4.756  19.701  1.00  7.18           H  
ATOM    910 2HB  PRO A  61      17.276   5.403  20.934  1.00  7.18           H  
ATOM    911 1HG  PRO A  61      16.260   7.083  19.121  1.00  7.18           H  
ATOM    912 2HG  PRO A  61      17.962   7.243  19.578  1.00  7.18           H  
ATOM    913 1HD  PRO A  61      16.745   5.870  17.109  1.00  7.18           H  
ATOM    914 2HD  PRO A  61      18.180   6.994  17.250  1.00  7.18           H  
ATOM    915  N   GLY A  62      17.246   2.356  18.402  1.00  7.18           N  
ATOM    916  CA  GLY A  62      16.882   0.943  18.506  1.00  7.18           C  
ATOM    917  C   GLY A  62      15.493   0.689  17.930  1.00  7.18           C  
ATOM    918  O   GLY A  62      14.721   1.623  17.795  1.00  7.18           O  
ATOM    919  H   GLY A  62      16.989   2.872  17.555  1.00  7.18           H  
ATOM    920 1HA  GLY A  62      17.632   0.373  17.965  1.00  7.18           H  
ATOM    921 2HA  GLY A  62      16.916   0.627  19.547  1.00  7.18           H  
ATOM    922  N   PRO A  63      15.094  -0.583  17.735  1.00  7.01           N  
ATOM    923  CA  PRO A  63      13.869  -1.033  17.064  1.00  7.01           C  
ATOM    924  C   PRO A  63      12.555  -0.366  17.471  1.00  7.01           C  
ATOM    925  O   PRO A  63      11.689  -0.160  16.621  1.00  7.01           O  
ATOM    926  CB  PRO A  63      13.833  -2.512  17.470  1.00  7.01           C  
ATOM    927  CG  PRO A  63      15.279  -2.896  17.631  1.00  7.01           C  
ATOM    928  CD  PRO A  63      15.921  -1.693  18.269  1.00  7.01           C  
ATOM    929  HA  PRO A  63      14.008  -0.943  15.980  1.00  7.01           H  
ATOM    930 1HB  PRO A  63      13.249  -2.636  18.394  1.00  7.01           H  
ATOM    931 2HB  PRO A  63      13.323  -3.097  16.691  1.00  7.01           H  
ATOM    932 1HG  PRO A  63      15.361  -3.800  18.254  1.00  7.01           H  
ATOM    933 2HG  PRO A  63      15.715  -3.144  16.654  1.00  7.01           H  
ATOM    934 1HD  PRO A  63      15.845  -1.743  19.365  1.00  7.01           H  
ATOM    935 2HD  PRO A  63      16.955  -1.651  17.927  1.00  7.01           H  
ATOM    936  N   GLY A  64      12.400   0.022  18.734  1.00  6.74           N  
ATOM    937  CA  GLY A  64      11.147   0.651  19.157  1.00  6.74           C  
ATOM    938  C   GLY A  64      11.137   2.160  18.908  1.00  6.74           C  
ATOM    939  O   GLY A  64      10.146   2.845  19.192  1.00  6.74           O  
ATOM    940  H   GLY A  64      13.131  -0.134  19.412  1.00  6.74           H  
ATOM    941 1HA  GLY A  64      10.315   0.189  18.625  1.00  6.74           H  
ATOM    942 2HA  GLY A  64      10.989   0.458  20.217  1.00  6.74           H  
ATOM    943  N   ARG A  65      12.257   2.671  18.416  1.00  6.49           N  
ATOM    944  CA  ARG A  65      12.462   4.082  18.152  1.00  6.49           C  
ATOM    945  C   ARG A  65      13.116   4.319  16.794  1.00  6.49           C  
ATOM    946  O   ARG A  65      13.621   5.421  16.548  1.00  6.49           O  
ATOM    947  CB  ARG A  65      13.330   4.691  19.230  1.00  6.49           C  
ATOM    948  CG  ARG A  65      12.731   4.731  20.639  1.00  6.49           C  
ATOM    949  CD  ARG A  65      11.563   5.650  20.723  1.00  6.49           C  
ATOM    950  NE  ARG A  65      11.023   5.720  22.072  1.00  6.49           N  
ATOM    951  CZ  ARG A  65      10.068   4.905  22.577  1.00  6.49           C  
ATOM    952  NH1 ARG A  65       9.535   3.941  21.848  1.00  6.49           N  
ATOM    953  NH2 ARG A  65       9.662   5.079  23.826  1.00  6.49           N  
ATOM    954  H   ARG A  65      13.032   2.054  18.208  1.00  6.49           H  
ATOM    955  HA  ARG A  65      11.491   4.576  18.156  1.00  6.49           H  
ATOM    956 1HB  ARG A  65      14.219   4.081  19.293  1.00  6.49           H  
ATOM    957 2HB  ARG A  65      13.633   5.697  18.945  1.00  6.49           H  
ATOM    958 1HG  ARG A  65      12.413   3.736  20.941  1.00  6.49           H  
ATOM    959 2HG  ARG A  65      13.490   5.088  21.334  1.00  6.49           H  
ATOM    960 1HD  ARG A  65      11.870   6.653  20.428  1.00  6.49           H  
ATOM    961 2HD  ARG A  65      10.775   5.301  20.058  1.00  6.49           H  
ATOM    962  HE  ARG A  65      11.391   6.435  22.682  1.00  6.49           H  
ATOM    963 1HH1 ARG A  65       9.829   3.774  20.872  1.00  6.49           H  
ATOM    964 2HH1 ARG A  65       8.824   3.348  22.246  1.00  6.49           H  
ATOM    965 1HH2 ARG A  65      10.063   5.814  24.391  1.00  6.49           H  
ATOM    966 2HH2 ARG A  65       8.950   4.477  24.213  1.00  6.49           H  
ATOM    967  N   PHE A  66      13.100   3.299  15.926  1.00  6.35           N  
ATOM    968  CA  PHE A  66      13.707   3.340  14.590  1.00  6.35           C  
ATOM    969  C   PHE A  66      15.268   3.471  14.661  1.00  6.35           C  
ATOM    970  O   PHE A  66      15.820   3.663  15.754  1.00  6.35           O  
ATOM    971  CB  PHE A  66      13.000   4.451  13.784  1.00  6.35           C  
ATOM    972  CG  PHE A  66      11.571   4.134  13.472  1.00  6.35           C  
ATOM    973  CD1 PHE A  66      10.533   4.554  14.290  1.00  6.35           C  
ATOM    974  CD2 PHE A  66      11.263   3.427  12.327  1.00  6.35           C  
ATOM    975  CE1 PHE A  66       9.224   4.274  13.963  1.00  6.35           C  
ATOM    976  CE2 PHE A  66       9.950   3.143  11.992  1.00  6.35           C  
ATOM    977  CZ  PHE A  66       8.932   3.568  12.809  1.00  6.35           C  
ATOM    978  H   PHE A  66      12.654   2.436  16.218  1.00  6.35           H  
ATOM    979  HA  PHE A  66      13.479   2.396  14.101  1.00  6.35           H  
ATOM    980 1HB  PHE A  66      13.031   5.398  14.287  1.00  6.35           H  
ATOM    981 2HB  PHE A  66      13.447   4.604  12.884  1.00  6.35           H  
ATOM    982  HD1 PHE A  66      10.757   5.112  15.191  1.00  6.35           H  
ATOM    983  HD2 PHE A  66      12.073   3.097  11.682  1.00  6.35           H  
ATOM    984  HE1 PHE A  66       8.416   4.614  14.616  1.00  6.35           H  
ATOM    985  HE2 PHE A  66       9.725   2.587  11.086  1.00  6.35           H  
ATOM    986  HZ  PHE A  66       7.897   3.349  12.551  1.00  6.35           H  
ATOM    987  N   GLY A  67      16.018   3.334  13.533  1.00  6.39           N  
ATOM    988  CA  GLY A  67      15.653   3.180  12.117  1.00  6.39           C  
ATOM    989  C   GLY A  67      15.098   1.874  11.588  1.00  6.39           C  
ATOM    990  O   GLY A  67      14.481   1.075  12.293  1.00  6.39           O  
ATOM    991  H   GLY A  67      17.024   3.421  13.658  1.00  6.39           H  
ATOM    992 1HA  GLY A  67      15.032   3.986  11.780  1.00  6.39           H  
ATOM    993 2HA  GLY A  67      16.577   3.329  11.568  1.00  6.39           H  
ATOM    994  N   LEU A  68      15.292   1.719  10.282  1.00  6.67           N  
ATOM    995  CA  LEU A  68      14.742   0.669   9.435  1.00  6.67           C  
ATOM    996  C   LEU A  68      15.718  -0.467   9.104  1.00  6.67           C  
ATOM    997  O   LEU A  68      15.522  -1.203   8.137  1.00  6.67           O  
ATOM    998  CB  LEU A  68      14.279   1.343   8.147  1.00  6.67           C  
ATOM    999  CG  LEU A  68      13.234   2.428   8.343  1.00  6.67           C  
ATOM   1000  CD1 LEU A  68      12.880   3.043   6.993  1.00  6.67           C  
ATOM   1001  CD2 LEU A  68      12.041   1.834   9.021  1.00  6.67           C  
ATOM   1002  H   LEU A  68      15.851   2.426   9.815  1.00  6.67           H  
ATOM   1003  HA  LEU A  68      13.883   0.239   9.948  1.00  6.67           H  
ATOM   1004 1HB  LEU A  68      15.144   1.801   7.669  1.00  6.67           H  
ATOM   1005 2HB  LEU A  68      13.880   0.610   7.488  1.00  6.67           H  
ATOM   1006  HG  LEU A  68      13.642   3.219   8.974  1.00  6.67           H  
ATOM   1007 1HD1 LEU A  68      12.139   3.832   7.127  1.00  6.67           H  
ATOM   1008 2HD1 LEU A  68      13.777   3.467   6.539  1.00  6.67           H  
ATOM   1009 3HD1 LEU A  68      12.476   2.268   6.346  1.00  6.67           H  
ATOM   1010 1HD2 LEU A  68      11.309   2.614   9.182  1.00  6.67           H  
ATOM   1011 2HD2 LEU A  68      11.615   1.045   8.400  1.00  6.67           H  
ATOM   1012 3HD2 LEU A  68      12.338   1.415   9.982  1.00  6.67           H  
ATOM   1013  N   THR A  69      16.774  -0.569   9.897  1.00  7.17           N  
ATOM   1014  CA  THR A  69      17.840  -1.552   9.712  1.00  7.17           C  
ATOM   1015  C   THR A  69      18.349  -2.151  11.017  1.00  7.17           C  
ATOM   1016  O   THR A  69      18.458  -1.439  11.996  1.00  7.17           O  
ATOM   1017  CB  THR A  69      19.045  -0.880   9.056  1.00  7.17           C  
ATOM   1018  OG1 THR A  69      20.129  -1.825   8.922  1.00  7.17           O  
ATOM   1019  CG2 THR A  69      19.466   0.238   9.896  1.00  7.17           C  
ATOM   1020  H   THR A  69      16.838   0.073  10.672  1.00  7.17           H  
ATOM   1021  HA  THR A  69      17.452  -2.314   9.053  1.00  7.17           H  
ATOM   1022  HB  THR A  69      18.770  -0.510   8.070  1.00  7.17           H  
ATOM   1023  HG1 THR A  69      20.935  -1.373   8.603  1.00  7.17           H  
ATOM   1024 1HG2 THR A  69      20.320   0.729   9.432  1.00  7.17           H  
ATOM   1025 2HG2 THR A  69      18.643   0.946   9.992  1.00  7.17           H  
ATOM   1026 3HG2 THR A  69      19.742  -0.126  10.874  1.00  7.17           H  
ATOM   1027  N   PRO A  70      18.822  -3.416  11.033  1.00  7.84           N  
ATOM   1028  CA  PRO A  70      19.484  -4.072  12.161  1.00  7.84           C  
ATOM   1029  C   PRO A  70      20.719  -3.305  12.654  1.00  7.84           C  
ATOM   1030  O   PRO A  70      21.154  -3.492  13.800  1.00  7.84           O  
ATOM   1031  CB  PRO A  70      19.888  -5.429  11.562  1.00  7.84           C  
ATOM   1032  CG  PRO A  70      18.877  -5.683  10.470  1.00  7.84           C  
ATOM   1033  CD  PRO A  70      18.575  -4.326   9.884  1.00  7.84           C  
ATOM   1034  HA  PRO A  70      18.764  -4.205  12.974  1.00  7.84           H  
ATOM   1035 1HB  PRO A  70      20.922  -5.383  11.185  1.00  7.84           H  
ATOM   1036 2HB  PRO A  70      19.867  -6.201  12.346  1.00  7.84           H  
ATOM   1037 1HG  PRO A  70      19.297  -6.379   9.724  1.00  7.84           H  
ATOM   1038 2HG  PRO A  70      17.985  -6.171  10.885  1.00  7.84           H  
ATOM   1039 1HD  PRO A  70      19.238  -4.107   9.042  1.00  7.84           H  
ATOM   1040 2HD  PRO A  70      17.515  -4.343   9.598  1.00  7.84           H  
ATOM   1041  N   ASP A  71      21.276  -2.406  11.832  1.00  8.58           N  
ATOM   1042  CA  ASP A  71      22.447  -1.618  12.241  1.00  8.58           C  
ATOM   1043  C   ASP A  71      22.173  -0.780  13.505  1.00  8.58           C  
ATOM   1044  O   ASP A  71      23.095  -0.381  14.212  1.00  8.58           O  
ATOM   1045  CB  ASP A  71      22.905  -0.694  11.116  1.00  8.58           C  
ATOM   1046  CG  ASP A  71      23.533  -1.442   9.941  1.00  8.58           C  
ATOM   1047  OD1 ASP A  71      23.867  -2.593  10.095  1.00  8.58           O  
ATOM   1048  OD2 ASP A  71      23.626  -0.868   8.878  1.00  8.58           O  
ATOM   1049  H   ASP A  71      20.895  -2.255  10.892  1.00  8.58           H  
ATOM   1050  HA  ASP A  71      23.262  -2.308  12.468  1.00  8.58           H  
ATOM   1051 1HB  ASP A  71      22.080  -0.105  10.768  1.00  8.58           H  
ATOM   1052 2HB  ASP A  71      23.639   0.011  11.513  1.00  8.58           H  
ATOM   1053  N   ILE A  72      20.905  -0.532  13.826  1.00  9.22           N  
ATOM   1054  CA  ILE A  72      20.556   0.244  15.017  1.00  9.22           C  
ATOM   1055  C   ILE A  72      20.945  -0.496  16.306  1.00  9.22           C  
ATOM   1056  O   ILE A  72      21.036   0.095  17.383  1.00  9.22           O  
ATOM   1057  CB  ILE A  72      19.075   0.571  14.934  1.00  9.22           C  
ATOM   1058  CG1 ILE A  72      18.249  -0.686  14.986  1.00  9.22           C  
ATOM   1059  CG2 ILE A  72      18.840   1.316  13.716  1.00  9.22           C  
ATOM   1060  CD1 ILE A  72      16.793  -0.394  14.847  1.00  9.22           C  
ATOM   1061  H   ILE A  72      20.156  -0.879  13.223  1.00  9.22           H  
ATOM   1062  HA  ILE A  72      21.101   1.186  14.983  1.00  9.22           H  
ATOM   1063  HB  ILE A  72      18.782   1.184  15.788  1.00  9.22           H  
ATOM   1064 1HG1 ILE A  72      18.576  -1.387  14.259  1.00  9.22           H  
ATOM   1065 2HG1 ILE A  72      18.399  -1.139  15.964  1.00  9.22           H  
ATOM   1066 1HG2 ILE A  72      17.811   1.550  13.649  1.00  9.22           H  
ATOM   1067 2HG2 ILE A  72      19.434   2.215  13.762  1.00  9.22           H  
ATOM   1068 3HG2 ILE A  72      19.132   0.735  12.869  1.00  9.22           H  
ATOM   1069 1HD1 ILE A  72      16.221  -1.311  14.937  1.00  9.22           H  
ATOM   1070 2HD1 ILE A  72      16.503   0.294  15.583  1.00  9.22           H  
ATOM   1071 3HD1 ILE A  72      16.610   0.048  13.869  1.00  9.22           H  
ATOM   1072  N   SER A  73      21.253  -1.797  16.190  1.00  9.65           N  
ATOM   1073  CA  SER A  73      21.709  -2.611  17.311  1.00  9.65           C  
ATOM   1074  C   SER A  73      23.052  -2.110  17.865  1.00  9.65           C  
ATOM   1075  O   SER A  73      23.425  -2.438  18.993  1.00  9.65           O  
ATOM   1076  CB  SER A  73      21.788  -4.071  16.890  1.00  9.65           C  
ATOM   1077  OG  SER A  73      22.745  -4.272  15.890  1.00  9.65           O  
ATOM   1078  H   SER A  73      21.174  -2.249  15.278  1.00  9.65           H  
ATOM   1079  HA  SER A  73      20.970  -2.532  18.108  1.00  9.65           H  
ATOM   1080 1HB  SER A  73      22.039  -4.677  17.759  1.00  9.65           H  
ATOM   1081 2HB  SER A  73      20.813  -4.397  16.531  1.00  9.65           H  
ATOM   1082  HG  SER A  73      22.330  -3.942  15.060  1.00  9.65           H  
ATOM   1083  N   VAL A  74      23.762  -1.298  17.076  1.00  9.84           N  
ATOM   1084  CA  VAL A  74      25.018  -0.676  17.463  1.00  9.84           C  
ATOM   1085  C   VAL A  74      24.845   0.847  17.444  1.00  9.84           C  
ATOM   1086  O   VAL A  74      25.758   1.592  17.074  1.00  9.84           O  
ATOM   1087  CB  VAL A  74      26.202  -1.132  16.582  1.00  9.84           C  
ATOM   1088  CG1 VAL A  74      26.487  -2.614  16.820  1.00  9.84           C  
ATOM   1089  CG2 VAL A  74      25.890  -0.922  15.134  1.00  9.84           C  
ATOM   1090  H   VAL A  74      23.403  -1.077  16.146  1.00  9.84           H  
ATOM   1091  HA  VAL A  74      25.249  -0.972  18.486  1.00  9.84           H  
ATOM   1092  HB  VAL A  74      27.084  -0.558  16.860  1.00  9.84           H  
ATOM   1093 1HG1 VAL A  74      27.334  -2.926  16.210  1.00  9.84           H  
ATOM   1094 2HG1 VAL A  74      26.721  -2.771  17.874  1.00  9.84           H  
ATOM   1095 3HG1 VAL A  74      25.610  -3.205  16.552  1.00  9.84           H  
ATOM   1096 1HG2 VAL A  74      26.737  -1.237  14.528  1.00  9.84           H  
ATOM   1097 2HG2 VAL A  74      25.027  -1.523  14.881  1.00  9.84           H  
ATOM   1098 3HG2 VAL A  74      25.678   0.131  14.945  1.00  9.84           H  
ATOM   1099  N   ARG A  75      23.649   1.285  17.865  1.00  9.80           N  
ATOM   1100  CA  ARG A  75      23.245   2.686  17.955  1.00  9.80           C  
ATOM   1101  C   ARG A  75      24.345   3.571  18.500  1.00  9.80           C  
ATOM   1102  O   ARG A  75      25.034   3.210  19.462  1.00  9.80           O  
ATOM   1103  CB  ARG A  75      22.076   2.813  18.905  1.00  9.80           C  
ATOM   1104  CG  ARG A  75      22.411   2.486  20.346  1.00  9.80           C  
ATOM   1105  CD  ARG A  75      21.202   2.482  21.183  1.00  9.80           C  
ATOM   1106  NE  ARG A  75      21.487   2.237  22.579  1.00  9.80           N  
ATOM   1107  CZ  ARG A  75      20.544   2.111  23.533  1.00  9.80           C  
ATOM   1108  NH1 ARG A  75      19.267   2.197  23.214  1.00  9.80           N  
ATOM   1109  NH2 ARG A  75      20.902   1.901  24.790  1.00  9.80           N  
ATOM   1110  H   ARG A  75      22.934   0.598  18.094  1.00  9.80           H  
ATOM   1111  HA  ARG A  75      22.957   3.023  16.962  1.00  9.80           H  
ATOM   1112 1HB  ARG A  75      21.699   3.834  18.873  1.00  9.80           H  
ATOM   1113 2HB  ARG A  75      21.273   2.159  18.608  1.00  9.80           H  
ATOM   1114 1HG  ARG A  75      22.869   1.499  20.393  1.00  9.80           H  
ATOM   1115 2HG  ARG A  75      23.103   3.233  20.732  1.00  9.80           H  
ATOM   1116 1HD  ARG A  75      20.705   3.435  21.106  1.00  9.80           H  
ATOM   1117 2HD  ARG A  75      20.545   1.692  20.830  1.00  9.80           H  
ATOM   1118  HE  ARG A  75      22.454   2.165  22.858  1.00  9.80           H  
ATOM   1119 1HH1 ARG A  75      18.979   2.344  22.229  1.00  9.80           H  
ATOM   1120 2HH1 ARG A  75      18.563   2.100  23.929  1.00  9.80           H  
ATOM   1121 1HH2 ARG A  75      21.881   1.834  25.032  1.00  9.80           H  
ATOM   1122 2HH2 ARG A  75      20.198   1.806  25.506  1.00  9.80           H  
ATOM   1123  N   SER A  76      24.503   4.737  17.880  1.00  9.57           N  
ATOM   1124  CA  SER A  76      25.571   5.653  18.247  1.00  9.57           C  
ATOM   1125  C   SER A  76      25.375   7.098  17.779  1.00  9.57           C  
ATOM   1126  O   SER A  76      24.310   7.492  17.314  1.00  9.57           O  
ATOM   1127  CB  SER A  76      26.862   5.110  17.666  1.00  9.57           C  
ATOM   1128  OG  SER A  76      27.976   5.780  18.154  1.00  9.57           O  
ATOM   1129  H   SER A  76      23.857   4.972  17.124  1.00  9.57           H  
ATOM   1130  HA  SER A  76      25.646   5.657  19.335  1.00  9.57           H  
ATOM   1131 1HB  SER A  76      26.952   4.041  17.869  1.00  9.57           H  
ATOM   1132 2HB  SER A  76      26.824   5.235  16.597  1.00  9.57           H  
ATOM   1133  HG  SER A  76      28.058   5.491  19.082  1.00  9.57           H  
ATOM   1134  N   THR A  77      26.454   7.871  17.926  1.00  9.26           N  
ATOM   1135  CA  THR A  77      26.571   9.240  17.448  1.00  9.26           C  
ATOM   1136  C   THR A  77      27.646   9.241  16.363  1.00  9.26           C  
ATOM   1137  O   THR A  77      27.861  10.222  15.644  1.00  9.26           O  
ATOM   1138  CB  THR A  77      26.882  10.224  18.579  1.00  9.26           C  
ATOM   1139  OG1 THR A  77      28.115   9.861  19.219  1.00  9.26           O  
ATOM   1140  CG2 THR A  77      25.750  10.213  19.587  1.00  9.26           C  
ATOM   1141  H   THR A  77      27.261   7.439  18.338  1.00  9.26           H  
ATOM   1142  HA  THR A  77      25.633   9.539  16.999  1.00  9.26           H  
ATOM   1143  HB  THR A  77      26.980  11.229  18.166  1.00  9.26           H  
ATOM   1144  HG1 THR A  77      28.840   9.968  18.598  1.00  9.26           H  
ATOM   1145 1HG2 THR A  77      25.966  10.921  20.387  1.00  9.26           H  
ATOM   1146 2HG2 THR A  77      24.821  10.499  19.088  1.00  9.26           H  
ATOM   1147 3HG2 THR A  77      25.643   9.215  20.006  1.00  9.26           H  
ATOM   1148  N   THR A  78      28.297   8.082  16.214  1.00  8.97           N  
ATOM   1149  CA  THR A  78      29.331   7.862  15.206  1.00  8.97           C  
ATOM   1150  C   THR A  78      28.679   7.659  13.840  1.00  8.97           C  
ATOM   1151  O   THR A  78      28.618   6.541  13.306  1.00  8.97           O  
ATOM   1152  CB  THR A  78      30.228   6.653  15.561  1.00  8.97           C  
ATOM   1153  OG1 THR A  78      29.413   5.485  15.811  1.00  8.97           O  
ATOM   1154  CG2 THR A  78      31.055   6.962  16.799  1.00  8.97           C  
ATOM   1155  H   THR A  78      28.086   7.324  16.855  1.00  8.97           H  
ATOM   1156  HA  THR A  78      29.960   8.749  15.150  1.00  8.97           H  
ATOM   1157  HB  THR A  78      30.895   6.447  14.724  1.00  8.97           H  
ATOM   1158  HG1 THR A  78      29.019   5.574  16.704  1.00  8.97           H  
ATOM   1159 1HG2 THR A  78      31.688   6.106  17.037  1.00  8.97           H  
ATOM   1160 2HG2 THR A  78      31.680   7.834  16.611  1.00  8.97           H  
ATOM   1161 3HG2 THR A  78      30.390   7.166  17.638  1.00  8.97           H  
ATOM   1162  N   TRP A  79      28.152   8.757  13.322  1.00  8.77           N  
ATOM   1163  CA  TRP A  79      27.408   8.811  12.079  1.00  8.77           C  
ATOM   1164  C   TRP A  79      28.363   8.904  10.897  1.00  8.77           C  
ATOM   1165  O   TRP A  79      29.372   9.613  10.957  1.00  8.77           O  
ATOM   1166  CB  TRP A  79      26.506  10.043  12.151  1.00  8.77           C  
ATOM   1167  CG  TRP A  79      25.440   9.886  13.183  1.00  8.77           C  
ATOM   1168  CD1 TRP A  79      24.814   8.738  13.516  1.00  8.77           C  
ATOM   1169  CD2 TRP A  79      24.937  10.893  14.086  1.00  8.77           C  
ATOM   1170  NE1 TRP A  79      23.926   8.960  14.541  1.00  8.77           N  
ATOM   1171  CE2 TRP A  79      23.994  10.270  14.905  1.00  8.77           C  
ATOM   1172  CE3 TRP A  79      25.212  12.249  14.270  1.00  8.77           C  
ATOM   1173  CZ2 TRP A  79      23.317  10.954  15.892  1.00  8.77           C  
ATOM   1174  CZ3 TRP A  79      24.538  12.934  15.263  1.00  8.77           C  
ATOM   1175  CH2 TRP A  79      23.612  12.299  16.054  1.00  8.77           C  
ATOM   1176  H   TRP A  79      28.249   9.604  13.880  1.00  8.77           H  
ATOM   1177  HA  TRP A  79      26.802   7.909  11.983  1.00  8.77           H  
ATOM   1178 1HB  TRP A  79      27.103  10.922  12.400  1.00  8.77           H  
ATOM   1179 2HB  TRP A  79      26.040  10.221  11.180  1.00  8.77           H  
ATOM   1180  HD1 TRP A  79      24.993   7.791  13.032  1.00  8.77           H  
ATOM   1181  HE1 TRP A  79      23.316   8.268  14.985  1.00  8.77           H  
ATOM   1182  HE3 TRP A  79      25.947  12.752  13.647  1.00  8.77           H  
ATOM   1183  HZ2 TRP A  79      22.577  10.466  16.535  1.00  8.77           H  
ATOM   1184  HZ3 TRP A  79      24.759  13.992  15.400  1.00  8.77           H  
ATOM   1185  HH2 TRP A  79      23.092  12.866  16.829  1.00  8.77           H  
ATOM   1186  N   LYS A  80      28.017   8.227   9.806  1.00  8.68           N  
ATOM   1187  CA  LYS A  80      28.808   8.259   8.576  1.00  8.68           C  
ATOM   1188  C   LYS A  80      28.415   9.492   7.772  1.00  8.68           C  
ATOM   1189  O   LYS A  80      27.311  10.006   7.969  1.00  8.68           O  
ATOM   1190  CB  LYS A  80      28.593   6.978   7.775  1.00  8.68           C  
ATOM   1191  CG  LYS A  80      29.074   5.708   8.431  1.00  8.68           C  
ATOM   1192  CD  LYS A  80      28.816   4.517   7.517  1.00  8.68           C  
ATOM   1193  CE  LYS A  80      29.277   3.216   8.146  1.00  8.68           C  
ATOM   1194  NZ  LYS A  80      28.988   2.046   7.272  1.00  8.68           N  
ATOM   1195  H   LYS A  80      27.178   7.665   9.831  1.00  8.68           H  
ATOM   1196  HA  LYS A  80      29.866   8.342   8.835  1.00  8.68           H  
ATOM   1197 1HB  LYS A  80      27.533   6.842   7.575  1.00  8.68           H  
ATOM   1198 2HB  LYS A  80      29.106   7.062   6.826  1.00  8.68           H  
ATOM   1199 1HG  LYS A  80      30.141   5.783   8.640  1.00  8.68           H  
ATOM   1200 2HG  LYS A  80      28.544   5.560   9.371  1.00  8.68           H  
ATOM   1201 1HD  LYS A  80      27.749   4.455   7.292  1.00  8.68           H  
ATOM   1202 2HD  LYS A  80      29.351   4.664   6.578  1.00  8.68           H  
ATOM   1203 1HE  LYS A  80      30.350   3.267   8.323  1.00  8.68           H  
ATOM   1204 2HE  LYS A  80      28.767   3.080   9.098  1.00  8.68           H  
ATOM   1205 1HZ  LYS A  80      29.307   1.198   7.722  1.00  8.68           H  
ATOM   1206 2HZ  LYS A  80      27.993   1.988   7.109  1.00  8.68           H  
ATOM   1207 3HZ  LYS A  80      29.466   2.157   6.389  1.00  8.68           H  
ATOM   1208  N   LYS A  81      29.270   9.954   6.842  1.00  8.68           N  
ATOM   1209  CA  LYS A  81      28.951  11.211   6.148  1.00  8.68           C  
ATOM   1210  C   LYS A  81      29.174  11.396   4.626  1.00  8.68           C  
ATOM   1211  O   LYS A  81      29.999  10.722   3.989  1.00  8.68           O  
ATOM   1212  CB  LYS A  81      29.715  12.271   6.878  1.00  8.68           C  
ATOM   1213  CG  LYS A  81      31.248  12.142   6.817  1.00  8.68           C  
ATOM   1214  CD  LYS A  81      31.849  13.176   7.714  1.00  8.68           C  
ATOM   1215  CE  LYS A  81      33.327  13.108   7.881  1.00  8.68           C  
ATOM   1216  NZ  LYS A  81      33.758  14.153   8.856  1.00  8.68           N  
ATOM   1217  H   LYS A  81      30.148   9.485   6.682  1.00  8.68           H  
ATOM   1218  HA  LYS A  81      27.918  11.425   6.337  1.00  8.68           H  
ATOM   1219 1HB  LYS A  81      29.399  13.233   6.537  1.00  8.68           H  
ATOM   1220 2HB  LYS A  81      29.444  12.194   7.925  1.00  8.68           H  
ATOM   1221 1HG  LYS A  81      31.553  11.150   7.150  1.00  8.68           H  
ATOM   1222 2HG  LYS A  81      31.591  12.299   5.797  1.00  8.68           H  
ATOM   1223 1HD  LYS A  81      31.567  14.177   7.399  1.00  8.68           H  
ATOM   1224 2HD  LYS A  81      31.448  13.000   8.668  1.00  8.68           H  
ATOM   1225 1HE  LYS A  81      33.591  12.127   8.274  1.00  8.68           H  
ATOM   1226 2HE  LYS A  81      33.835  13.262   6.931  1.00  8.68           H  
ATOM   1227 1HZ  LYS A  81      34.754  14.105   9.009  1.00  8.68           H  
ATOM   1228 2HZ  LYS A  81      33.516  15.058   8.498  1.00  8.68           H  
ATOM   1229 3HZ  LYS A  81      33.244  14.003   9.761  1.00  8.68           H  
ATOM   1230  N   GLY A  82      28.372  12.326   4.074  1.00  8.70           N  
ATOM   1231  CA  GLY A  82      28.517  12.932   2.750  1.00  8.70           C  
ATOM   1232  C   GLY A  82      28.596  12.052   1.538  1.00  8.70           C  
ATOM   1233  O   GLY A  82      27.732  11.238   1.240  1.00  8.70           O  
ATOM   1234  H   GLY A  82      27.645  12.722   4.669  1.00  8.70           H  
ATOM   1235 1HA  GLY A  82      27.685  13.622   2.607  1.00  8.70           H  
ATOM   1236 2HA  GLY A  82      29.405  13.547   2.753  1.00  8.70           H  
ATOM   1237  N   THR A  83      29.689  12.297   0.824  1.00  8.68           N  
ATOM   1238  CA  THR A  83      30.087  11.655  -0.415  1.00  8.68           C  
ATOM   1239  C   THR A  83      31.030  10.497  -0.130  1.00  8.68           C  
ATOM   1240  O   THR A  83      31.640   9.922  -1.036  1.00  8.68           O  
ATOM   1241  CB  THR A  83      30.696  12.709  -1.356  1.00  8.68           C  
ATOM   1242  OG1 THR A  83      31.781  13.394  -0.696  1.00  8.68           O  
ATOM   1243  CG2 THR A  83      29.634  13.721  -1.740  1.00  8.68           C  
ATOM   1244  H   THR A  83      30.317  13.003   1.179  1.00  8.68           H  
ATOM   1245  HA  THR A  83      29.198  11.246  -0.896  1.00  8.68           H  
ATOM   1246  HB  THR A  83      31.075  12.225  -2.256  1.00  8.68           H  
ATOM   1247  HG1 THR A  83      32.623  12.906  -0.775  1.00  8.68           H  
ATOM   1248 1HG2 THR A  83      30.067  14.467  -2.408  1.00  8.68           H  
ATOM   1249 2HG2 THR A  83      28.813  13.211  -2.246  1.00  8.68           H  
ATOM   1250 3HG2 THR A  83      29.258  14.210  -0.844  1.00  8.68           H  
ATOM   1251  N   GLY A  84      31.144  10.182   1.158  1.00  8.57           N  
ATOM   1252  CA  GLY A  84      31.915   9.087   1.689  1.00  8.57           C  
ATOM   1253  C   GLY A  84      30.908   7.979   1.950  1.00  8.57           C  
ATOM   1254  O   GLY A  84      30.125   7.624   1.071  1.00  8.57           O  
ATOM   1255  H   GLY A  84      30.614  10.709   1.850  1.00  8.57           H  
ATOM   1256 1HA  GLY A  84      32.671   8.767   0.973  1.00  8.57           H  
ATOM   1257 2HA  GLY A  84      32.409   9.386   2.612  1.00  8.57           H  
ATOM   1258  N   GLY A  85      30.937   7.411   3.145  1.00  8.37           N  
ATOM   1259  CA  GLY A  85      30.041   6.306   3.461  1.00  8.37           C  
ATOM   1260  C   GLY A  85      28.662   6.687   4.036  1.00  8.37           C  
ATOM   1261  O   GLY A  85      27.917   5.785   4.425  1.00  8.37           O  
ATOM   1262  H   GLY A  85      31.592   7.742   3.838  1.00  8.37           H  
ATOM   1263 1HA  GLY A  85      29.893   5.711   2.561  1.00  8.37           H  
ATOM   1264 2HA  GLY A  85      30.545   5.653   4.172  1.00  8.37           H  
ATOM   1265  N   GLY A  86      28.312   7.985   4.155  1.00  8.15           N  
ATOM   1266  CA  GLY A  86      27.013   8.265   4.790  1.00  8.15           C  
ATOM   1267  C   GLY A  86      26.225   9.531   4.456  1.00  8.15           C  
ATOM   1268  O   GLY A  86      25.832   9.765   3.316  1.00  8.15           O  
ATOM   1269  H   GLY A  86      28.922   8.745   3.849  1.00  8.15           H  
ATOM   1270 1HA  GLY A  86      26.379   7.433   4.530  1.00  8.15           H  
ATOM   1271 2HA  GLY A  86      27.110   8.207   5.853  1.00  8.15           H  
ATOM   1272  N   GLY A  87      25.873  10.270   5.520  1.00  7.99           N  
ATOM   1273  CA  GLY A  87      24.999  11.426   5.453  1.00  7.99           C  
ATOM   1274  C   GLY A  87      25.371  12.701   6.255  1.00  7.99           C  
ATOM   1275  O   GLY A  87      26.258  13.495   5.876  1.00  7.99           O  
ATOM   1276  H   GLY A  87      26.251  10.031   6.432  1.00  7.99           H  
ATOM   1277 1HA  GLY A  87      24.871  11.700   4.409  1.00  7.99           H  
ATOM   1278 2HA  GLY A  87      24.026  11.092   5.801  1.00  7.99           H  
ATOM   1279  N   TYR A  88      24.641  12.851   7.362  1.00  7.95           N  
ATOM   1280  CA  TYR A  88      24.503  14.018   8.235  1.00  7.95           C  
ATOM   1281  C   TYR A  88      25.687  14.911   8.589  1.00  7.95           C  
ATOM   1282  O   TYR A  88      25.506  16.124   8.603  1.00  7.95           O  
ATOM   1283  CB  TYR A  88      23.844  13.588   9.536  1.00  7.95           C  
ATOM   1284  CG  TYR A  88      23.746  14.710  10.538  1.00  7.95           C  
ATOM   1285  CD1 TYR A  88      22.795  15.682  10.369  1.00  7.95           C  
ATOM   1286  CD2 TYR A  88      24.589  14.748  11.631  1.00  7.95           C  
ATOM   1287  CE1 TYR A  88      22.675  16.702  11.278  1.00  7.95           C  
ATOM   1288  CE2 TYR A  88      24.472  15.762  12.550  1.00  7.95           C  
ATOM   1289  CZ  TYR A  88      23.514  16.740  12.375  1.00  7.95           C  
ATOM   1290  OH  TYR A  88      23.383  17.752  13.297  1.00  7.95           O  
ATOM   1291  H   TYR A  88      24.025  12.077   7.576  1.00  7.95           H  
ATOM   1292  HA  TYR A  88      23.784  14.669   7.731  1.00  7.95           H  
ATOM   1293 1HB  TYR A  88      22.837  13.220   9.329  1.00  7.95           H  
ATOM   1294 2HB  TYR A  88      24.410  12.770   9.987  1.00  7.95           H  
ATOM   1295  HD1 TYR A  88      22.140  15.635   9.509  1.00  7.95           H  
ATOM   1296  HD2 TYR A  88      25.339  13.972  11.762  1.00  7.95           H  
ATOM   1297  HE1 TYR A  88      21.917  17.477  11.137  1.00  7.95           H  
ATOM   1298  HE2 TYR A  88      25.132  15.792  13.415  1.00  7.95           H  
ATOM   1299  HH  TYR A  88      22.650  18.331  13.040  1.00  7.95           H  
ATOM   1300  N   GLN A  89      26.880  14.400   8.909  1.00  8.06           N  
ATOM   1301  CA  GLN A  89      27.903  15.380   9.321  1.00  8.06           C  
ATOM   1302  C   GLN A  89      28.165  16.366   8.174  1.00  8.06           C  
ATOM   1303  O   GLN A  89      28.473  17.539   8.401  1.00  8.06           O  
ATOM   1304  CB  GLN A  89      29.242  14.744   9.687  1.00  8.06           C  
ATOM   1305  CG  GLN A  89      29.300  13.868  10.955  1.00  8.06           C  
ATOM   1306  CD  GLN A  89      30.761  13.291  11.203  1.00  8.06           C  
ATOM   1307  OE1 GLN A  89      31.785  14.014  11.058  1.00  8.06           O  
ATOM   1308  NE2 GLN A  89      30.865  12.001  11.532  1.00  8.06           N  
ATOM   1309  H   GLN A  89      27.056  13.404   8.888  1.00  8.06           H  
ATOM   1310  HA  GLN A  89      27.527  15.942  10.177  1.00  8.06           H  
ATOM   1311 1HB  GLN A  89      29.540  14.167   8.880  1.00  8.06           H  
ATOM   1312 2HB  GLN A  89      29.984  15.531   9.804  1.00  8.06           H  
ATOM   1313 1HG  GLN A  89      29.004  14.460  11.822  1.00  8.06           H  
ATOM   1314 2HG  GLN A  89      28.620  13.020  10.826  1.00  8.06           H  
ATOM   1315 1HE2 GLN A  89      31.761  11.591  11.684  1.00  8.06           H  
ATOM   1316 2HE2 GLN A  89      30.048  11.389  11.599  1.00  8.06           H  
ATOM   1317  N   VAL A  90      28.090  15.873   6.937  1.00  8.30           N  
ATOM   1318  CA  VAL A  90      28.294  16.714   5.773  1.00  8.30           C  
ATOM   1319  C   VAL A  90      27.124  17.599   5.512  1.00  8.30           C  
ATOM   1320  O   VAL A  90      27.301  18.764   5.170  1.00  8.30           O  
ATOM   1321  CB  VAL A  90      28.684  15.911   4.553  1.00  8.30           C  
ATOM   1322  CG1 VAL A  90      28.596  16.744   3.317  1.00  8.30           C  
ATOM   1323  CG2 VAL A  90      30.161  15.535   4.735  1.00  8.30           C  
ATOM   1324  H   VAL A  90      27.789  14.909   6.797  1.00  8.30           H  
ATOM   1325  HA  VAL A  90      29.148  17.359   5.985  1.00  8.30           H  
ATOM   1326  HB  VAL A  90      28.045  15.053   4.463  1.00  8.30           H  
ATOM   1327 1HG1 VAL A  90      28.919  16.160   2.454  1.00  8.30           H  
ATOM   1328 2HG1 VAL A  90      27.565  17.069   3.171  1.00  8.30           H  
ATOM   1329 3HG1 VAL A  90      29.215  17.589   3.428  1.00  8.30           H  
ATOM   1330 1HG2 VAL A  90      30.533  14.976   3.894  1.00  8.30           H  
ATOM   1331 2HG2 VAL A  90      30.743  16.451   4.829  1.00  8.30           H  
ATOM   1332 3HG2 VAL A  90      30.280  14.962   5.620  1.00  8.30           H  
ATOM   1333  N   LEU A  91      25.919  17.068   5.657  1.00  8.63           N  
ATOM   1334  CA  LEU A  91      24.787  17.953   5.426  1.00  8.63           C  
ATOM   1335  C   LEU A  91      24.788  19.093   6.447  1.00  8.63           C  
ATOM   1336  O   LEU A  91      24.458  20.228   6.105  1.00  8.63           O  
ATOM   1337  CB  LEU A  91      23.466  17.206   5.464  1.00  8.63           C  
ATOM   1338  CG  LEU A  91      23.275  16.238   4.325  1.00  8.63           C  
ATOM   1339  CD1 LEU A  91      21.978  15.542   4.508  1.00  8.63           C  
ATOM   1340  CD2 LEU A  91      23.341  16.980   3.004  1.00  8.63           C  
ATOM   1341  H   LEU A  91      25.822  16.082   5.912  1.00  8.63           H  
ATOM   1342  HA  LEU A  91      24.891  18.385   4.434  1.00  8.63           H  
ATOM   1343 1HB  LEU A  91      23.400  16.653   6.399  1.00  8.63           H  
ATOM   1344 2HB  LEU A  91      22.653  17.928   5.436  1.00  8.63           H  
ATOM   1345  HG  LEU A  91      24.063  15.481   4.359  1.00  8.63           H  
ATOM   1346 1HD1 LEU A  91      21.836  14.819   3.706  1.00  8.63           H  
ATOM   1347 2HD1 LEU A  91      21.990  15.040   5.467  1.00  8.63           H  
ATOM   1348 3HD1 LEU A  91      21.184  16.261   4.478  1.00  8.63           H  
ATOM   1349 1HD2 LEU A  91      23.207  16.268   2.187  1.00  8.63           H  
ATOM   1350 2HD2 LEU A  91      22.552  17.730   2.967  1.00  8.63           H  
ATOM   1351 3HD2 LEU A  91      24.312  17.467   2.907  1.00  8.63           H  
ATOM   1352  N   LYS A  92      25.193  18.805   7.691  1.00  8.98           N  
ATOM   1353  CA  LYS A  92      25.291  19.839   8.720  1.00  8.98           C  
ATOM   1354  C   LYS A  92      26.284  20.913   8.276  1.00  8.98           C  
ATOM   1355  O   LYS A  92      26.000  22.119   8.310  1.00  8.98           O  
ATOM   1356  CB  LYS A  92      25.751  19.236  10.044  1.00  8.98           C  
ATOM   1357  CG  LYS A  92      25.869  20.235  11.187  1.00  8.98           C  
ATOM   1358  CD  LYS A  92      26.319  19.558  12.475  1.00  8.98           C  
ATOM   1359  CE  LYS A  92      26.445  20.559  13.614  1.00  8.98           C  
ATOM   1360  NZ  LYS A  92      26.886  19.907  14.878  1.00  8.98           N  
ATOM   1361  H   LYS A  92      25.427  17.843   7.934  1.00  8.98           H  
ATOM   1362  HA  LYS A  92      24.310  20.301   8.853  1.00  8.98           H  
ATOM   1363 1HB  LYS A  92      25.054  18.453  10.340  1.00  8.98           H  
ATOM   1364 2HB  LYS A  92      26.721  18.762   9.908  1.00  8.98           H  
ATOM   1365 1HG  LYS A  92      26.597  21.001  10.917  1.00  8.98           H  
ATOM   1366 2HG  LYS A  92      24.903  20.713  11.349  1.00  8.98           H  
ATOM   1367 1HD  LYS A  92      25.610  18.794  12.751  1.00  8.98           H  
ATOM   1368 2HD  LYS A  92      27.284  19.083  12.309  1.00  8.98           H  
ATOM   1369 1HE  LYS A  92      27.169  21.324  13.337  1.00  8.98           H  
ATOM   1370 2HE  LYS A  92      25.477  21.032  13.781  1.00  8.98           H  
ATOM   1371 1HZ  LYS A  92      26.958  20.601  15.607  1.00  8.98           H  
ATOM   1372 2HZ  LYS A  92      26.212  19.202  15.149  1.00  8.98           H  
ATOM   1373 3HZ  LYS A  92      27.786  19.474  14.735  1.00  8.98           H  
ATOM   1374  N   LYS A  93      27.458  20.478   7.827  1.00  9.27           N  
ATOM   1375  CA  LYS A  93      28.448  21.426   7.364  1.00  9.27           C  
ATOM   1376  C   LYS A  93      27.938  22.226   6.165  1.00  9.27           C  
ATOM   1377  O   LYS A  93      28.126  23.448   6.091  1.00  9.27           O  
ATOM   1378  CB  LYS A  93      29.721  20.682   6.996  1.00  9.27           C  
ATOM   1379  CG  LYS A  93      30.564  20.180   8.116  1.00  9.27           C  
ATOM   1380  CD  LYS A  93      31.772  19.435   7.542  1.00  9.27           C  
ATOM   1381  CE  LYS A  93      32.797  19.108   8.603  1.00  9.27           C  
ATOM   1382  NZ  LYS A  93      33.469  20.356   9.110  1.00  9.27           N  
ATOM   1383  H   LYS A  93      27.679  19.478   7.828  1.00  9.27           H  
ATOM   1384  HA  LYS A  93      28.667  22.123   8.173  1.00  9.27           H  
ATOM   1385 1HB  LYS A  93      29.452  19.813   6.408  1.00  9.27           H  
ATOM   1386 2HB  LYS A  93      30.349  21.313   6.401  1.00  9.27           H  
ATOM   1387 1HG  LYS A  93      30.917  21.027   8.706  1.00  9.27           H  
ATOM   1388 2HG  LYS A  93      29.986  19.522   8.757  1.00  9.27           H  
ATOM   1389 1HD  LYS A  93      31.428  18.506   7.083  1.00  9.27           H  
ATOM   1390 2HD  LYS A  93      32.240  20.045   6.771  1.00  9.27           H  
ATOM   1391 1HE  LYS A  93      32.314  18.597   9.434  1.00  9.27           H  
ATOM   1392 2HE  LYS A  93      33.553  18.453   8.173  1.00  9.27           H  
ATOM   1393 1HZ  LYS A  93      34.155  20.128   9.804  1.00  9.27           H  
ATOM   1394 2HZ  LYS A  93      33.929  20.852   8.315  1.00  9.27           H  
ATOM   1395 3HZ  LYS A  93      32.775  20.975   9.510  1.00  9.27           H  
ATOM   1396  N   ALA A  94      27.238  21.554   5.247  1.00  9.47           N  
ATOM   1397  CA  ALA A  94      26.689  22.211   4.073  1.00  9.47           C  
ATOM   1398  C   ALA A  94      25.661  23.262   4.483  1.00  9.47           C  
ATOM   1399  O   ALA A  94      25.644  24.373   3.954  1.00  9.47           O  
ATOM   1400  CB  ALA A  94      26.065  21.182   3.147  1.00  9.47           C  
ATOM   1401  H   ALA A  94      27.110  20.551   5.352  1.00  9.47           H  
ATOM   1402  HA  ALA A  94      27.506  22.716   3.552  1.00  9.47           H  
ATOM   1403 1HB  ALA A  94      25.677  21.678   2.260  1.00  9.47           H  
ATOM   1404 2HB  ALA A  94      26.823  20.452   2.861  1.00  9.47           H  
ATOM   1405 3HB  ALA A  94      25.255  20.680   3.665  1.00  9.47           H  
ATOM   1406  N   ALA A  95      24.836  22.932   5.484  1.00  9.52           N  
ATOM   1407  CA  ALA A  95      23.807  23.825   6.013  1.00  9.52           C  
ATOM   1408  C   ALA A  95      24.438  25.100   6.557  1.00  9.52           C  
ATOM   1409  O   ALA A  95      23.860  26.185   6.474  1.00  9.52           O  
ATOM   1410  CB  ALA A  95      22.997  23.126   7.097  1.00  9.52           C  
ATOM   1411  H   ALA A  95      24.895  21.996   5.878  1.00  9.52           H  
ATOM   1412  HA  ALA A  95      23.142  24.097   5.194  1.00  9.52           H  
ATOM   1413 1HB  ALA A  95      22.218  23.789   7.466  1.00  9.52           H  
ATOM   1414 2HB  ALA A  95      22.540  22.224   6.688  1.00  9.52           H  
ATOM   1415 3HB  ALA A  95      23.646  22.849   7.921  1.00  9.52           H  
ATOM   1416  N   SER A  96      25.657  24.958   7.083  1.00  9.44           N  
ATOM   1417  CA  SER A  96      26.421  26.050   7.661  1.00  9.44           C  
ATOM   1418  C   SER A  96      27.220  26.850   6.612  1.00  9.44           C  
ATOM   1419  O   SER A  96      27.890  27.826   6.959  1.00  9.44           O  
ATOM   1420  CB  SER A  96      27.366  25.503   8.715  1.00  9.44           C  
ATOM   1421  OG  SER A  96      26.656  24.910   9.775  1.00  9.44           O  
ATOM   1422  H   SER A  96      26.049  24.016   7.136  1.00  9.44           H  
ATOM   1423  HA  SER A  96      25.721  26.732   8.143  1.00  9.44           H  
ATOM   1424 1HB  SER A  96      28.031  24.769   8.266  1.00  9.44           H  
ATOM   1425 2HB  SER A  96      27.983  26.312   9.096  1.00  9.44           H  
ATOM   1426  HG  SER A  96      26.294  24.077   9.417  1.00  9.44           H  
ATOM   1427  N   GLY A  97      27.166  26.436   5.337  1.00  9.28           N  
ATOM   1428  CA  GLY A  97      27.875  27.110   4.247  1.00  9.28           C  
ATOM   1429  C   GLY A  97      29.307  26.631   3.967  1.00  9.28           C  
ATOM   1430  O   GLY A  97      30.038  27.279   3.212  1.00  9.28           O  
ATOM   1431  H   GLY A  97      26.593  25.633   5.087  1.00  9.28           H  
ATOM   1432 1HA  GLY A  97      27.284  26.987   3.339  1.00  9.28           H  
ATOM   1433 2HA  GLY A  97      27.892  28.178   4.451  1.00  9.28           H  
ATOM   1434  N   GLU A  98      29.732  25.533   4.581  1.00  9.10           N  
ATOM   1435  CA  GLU A  98      31.084  25.030   4.356  1.00  9.10           C  
ATOM   1436  C   GLU A  98      31.164  24.378   2.953  1.00  9.10           C  
ATOM   1437  O   GLU A  98      30.219  23.703   2.557  1.00  9.10           O  
ATOM   1438  CB  GLU A  98      31.457  24.063   5.478  1.00  9.10           C  
ATOM   1439  CG  GLU A  98      32.885  23.521   5.489  1.00  9.10           C  
ATOM   1440  CD  GLU A  98      33.185  22.767   6.766  1.00  9.10           C  
ATOM   1441  OE1 GLU A  98      32.407  22.870   7.681  1.00  9.10           O  
ATOM   1442  OE2 GLU A  98      34.170  22.060   6.843  1.00  9.10           O  
ATOM   1443  H   GLU A  98      29.099  25.010   5.188  1.00  9.10           H  
ATOM   1444  HA  GLU A  98      31.755  25.873   4.438  1.00  9.10           H  
ATOM   1445 1HB  GLU A  98      31.265  24.535   6.441  1.00  9.10           H  
ATOM   1446 2HB  GLU A  98      30.801  23.214   5.406  1.00  9.10           H  
ATOM   1447 1HG  GLU A  98      33.028  22.857   4.648  1.00  9.10           H  
ATOM   1448 2HG  GLU A  98      33.581  24.346   5.402  1.00  9.10           H  
ATOM   1449  N   PRO A  99      32.252  24.577   2.167  1.00  8.97           N  
ATOM   1450  CA  PRO A  99      32.515  23.953   0.862  1.00  8.97           C  
ATOM   1451  C   PRO A  99      32.507  22.420   0.841  1.00  8.97           C  
ATOM   1452  O   PRO A  99      32.275  21.827  -0.211  1.00  8.97           O  
ATOM   1453  CB  PRO A  99      33.922  24.461   0.538  1.00  8.97           C  
ATOM   1454  CG  PRO A  99      34.037  25.776   1.259  1.00  8.97           C  
ATOM   1455  CD  PRO A  99      33.258  25.602   2.537  1.00  8.97           C  
ATOM   1456  HA  PRO A  99      31.789  24.343   0.136  1.00  8.97           H  
ATOM   1457 1HB  PRO A  99      34.668  23.722   0.871  1.00  8.97           H  
ATOM   1458 2HB  PRO A  99      34.040  24.558  -0.553  1.00  8.97           H  
ATOM   1459 1HG  PRO A  99      35.097  26.017   1.437  1.00  8.97           H  
ATOM   1460 2HG  PRO A  99      33.630  26.585   0.633  1.00  8.97           H  
ATOM   1461 1HD  PRO A  99      33.910  25.260   3.344  1.00  8.97           H  
ATOM   1462 2HD  PRO A  99      32.781  26.573   2.745  1.00  8.97           H  
ATOM   1463  N   ILE A 100      32.745  21.811   2.004  1.00  8.95           N  
ATOM   1464  CA  ILE A 100      32.803  20.365   2.248  1.00  8.95           C  
ATOM   1465  C   ILE A 100      34.029  19.654   1.640  1.00  8.95           C  
ATOM   1466  O   ILE A 100      34.205  19.662   0.424  1.00  8.95           O  
ATOM   1467  CB  ILE A 100      31.556  19.630   1.722  1.00  8.95           C  
ATOM   1468  CG1 ILE A 100      30.323  20.225   2.339  1.00  8.95           C  
ATOM   1469  CG2 ILE A 100      31.667  18.148   2.025  1.00  8.95           C  
ATOM   1470  CD1 ILE A 100      30.353  20.216   3.794  1.00  8.95           C  
ATOM   1471  H   ILE A 100      32.908  22.403   2.804  1.00  8.95           H  
ATOM   1472  HA  ILE A 100      32.786  20.253   3.320  1.00  8.95           H  
ATOM   1473  HB  ILE A 100      31.478  19.743   0.649  1.00  8.95           H  
ATOM   1474 1HG1 ILE A 100      30.197  21.245   2.004  1.00  8.95           H  
ATOM   1475 2HG1 ILE A 100      29.456  19.652   2.013  1.00  8.95           H  
ATOM   1476 1HG2 ILE A 100      30.796  17.638   1.637  1.00  8.95           H  
ATOM   1477 2HG2 ILE A 100      32.555  17.745   1.548  1.00  8.95           H  
ATOM   1478 3HG2 ILE A 100      31.734  17.995   3.098  1.00  8.95           H  
ATOM   1479 1HD1 ILE A 100      29.438  20.646   4.138  1.00  8.95           H  
ATOM   1480 2HD1 ILE A 100      30.455  19.212   4.178  1.00  8.95           H  
ATOM   1481 3HD1 ILE A 100      31.196  20.816   4.137  1.00  8.95           H  
ATOM   1482  N   PRO A 101      34.926  19.068   2.456  1.00  9.04           N  
ATOM   1483  CA  PRO A 101      36.101  18.338   2.019  1.00  9.04           C  
ATOM   1484  C   PRO A 101      35.735  16.986   1.425  1.00  9.04           C  
ATOM   1485  O   PRO A 101      34.718  16.395   1.805  1.00  9.04           O  
ATOM   1486  CB  PRO A 101      36.908  18.195   3.309  1.00  9.04           C  
ATOM   1487  CG  PRO A 101      35.867  18.167   4.406  1.00  9.04           C  
ATOM   1488  CD  PRO A 101      34.753  19.089   3.932  1.00  9.04           C  
ATOM   1489  HA  PRO A 101      36.646  18.948   1.277  1.00  9.04           H  
ATOM   1490 1HB  PRO A 101      37.505  17.268   3.266  1.00  9.04           H  
ATOM   1491 2HB  PRO A 101      37.617  19.028   3.409  1.00  9.04           H  
ATOM   1492 1HG  PRO A 101      35.520  17.135   4.562  1.00  9.04           H  
ATOM   1493 2HG  PRO A 101      36.313  18.499   5.356  1.00  9.04           H  
ATOM   1494 1HD  PRO A 101      33.807  18.621   4.237  1.00  9.04           H  
ATOM   1495 2HD  PRO A 101      34.881  20.109   4.340  1.00  9.04           H  
ATOM   1496  N   HIS A 102      36.600  16.470   0.565  1.00  9.22           N  
ATOM   1497  CA  HIS A 102      36.477  15.133  -0.008  1.00  9.22           C  
ATOM   1498  C   HIS A 102      37.826  14.724  -0.583  1.00  9.22           C  
ATOM   1499  O   HIS A 102      38.411  13.738  -0.134  1.00  9.22           O  
ATOM   1500  OXT HIS A 102      38.482  15.606  -1.137  1.00  9.22           O  
ATOM   1501  CB  HIS A 102      35.383  15.082  -1.096  1.00  9.22           C  
ATOM   1502  CG  HIS A 102      35.136  13.686  -1.705  1.00  9.22           C  
ATOM   1503  ND1 HIS A 102      34.491  12.658  -1.023  1.00  9.22           N  
ATOM   1504  CD2 HIS A 102      35.446  13.184  -2.926  1.00  9.22           C  
ATOM   1505  CE1 HIS A 102      34.433  11.586  -1.804  1.00  9.22           C  
ATOM   1506  NE2 HIS A 102      34.999  11.881  -2.958  1.00  9.22           N  
ATOM   1507  H   HIS A 102      37.397  17.030   0.295  1.00  9.22           H  
ATOM   1508  HA  HIS A 102      36.213  14.418   0.771  1.00  9.22           H  
ATOM   1509 1HB  HIS A 102      34.437  15.435  -0.678  1.00  9.22           H  
ATOM   1510 2HB  HIS A 102      35.649  15.761  -1.906  1.00  9.22           H  
ATOM   1511  HD2 HIS A 102      35.956  13.712  -3.732  1.00  9.22           H  
ATOM   1512  HE1 HIS A 102      33.992  10.626  -1.543  1.00  9.22           H  
ATOM   1513  HE2 HIS A 102      35.093  11.252  -3.742  1.00  9.22           H  
TER    1514
ENDMDL

REMARK ID 694112 MODEL 3 MEVC_LayV
PFRMAT TS
TARGET MEVC_LayV
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   ALA A   1       1.493  -1.433  -0.846  1.00 11.05           N  
ATOM      2  CA  ALA A   1       2.645  -1.011  -0.055  1.00 11.05           C  
ATOM      3  C   ALA A   1       2.713   0.502   0.109  1.00 11.05           C  
ATOM      4  O   ALA A   1       2.903   0.984   1.229  1.00 11.05           O  
ATOM      5  CB  ALA A   1       3.939  -1.499  -0.695  1.00 11.05           C  
ATOM      6 1H   ALA A   1       1.799  -2.065  -1.573  1.00 11.05           H  
ATOM      7 2H   ALA A   1       0.838  -1.910  -0.243  1.00 11.05           H  
ATOM      8 3H   ALA A   1       1.039  -0.633  -1.262  1.00 11.05           H  
ATOM      9  HA  ALA A   1       2.550  -1.453   0.937  1.00 11.05           H  
ATOM     10 1HB  ALA A   1       4.786  -1.202  -0.076  1.00 11.05           H  
ATOM     11 2HB  ALA A   1       3.914  -2.584  -0.784  1.00 11.05           H  
ATOM     12 3HB  ALA A   1       4.043  -1.057  -1.684  1.00 11.05           H  
ATOM     13  N   LYS A   2       2.543   1.258  -0.985  1.00 10.49           N  
ATOM     14  CA  LYS A   2       2.651   2.723  -0.913  1.00 10.49           C  
ATOM     15  C   LYS A   2       1.750   3.373   0.136  1.00 10.49           C  
ATOM     16  O   LYS A   2       2.220   4.209   0.904  1.00 10.49           O  
ATOM     17  CB  LYS A   2       2.348   3.351  -2.274  1.00 10.49           C  
ATOM     18  CG  LYS A   2       2.467   4.877  -2.299  1.00 10.49           C  
ATOM     19  CD  LYS A   2       2.196   5.438  -3.695  1.00 10.49           C  
ATOM     20  CE  LYS A   2       2.266   6.962  -3.705  1.00 10.49           C  
ATOM     21  NZ  LYS A   2       1.987   7.524  -5.056  1.00 10.49           N  
ATOM     22  H   LYS A   2       2.387   0.842  -1.892  1.00 10.49           H  
ATOM     23  HA  LYS A   2       3.679   2.967  -0.651  1.00 10.49           H  
ATOM     24 1HB  LYS A   2       3.033   2.950  -3.022  1.00 10.49           H  
ATOM     25 2HB  LYS A   2       1.336   3.094  -2.582  1.00 10.49           H  
ATOM     26 1HG  LYS A   2       1.745   5.305  -1.601  1.00 10.49           H  
ATOM     27 2HG  LYS A   2       3.467   5.172  -1.985  1.00 10.49           H  
ATOM     28 1HD  LYS A   2       2.934   5.044  -4.396  1.00 10.49           H  
ATOM     29 2HD  LYS A   2       1.205   5.127  -4.027  1.00 10.49           H  
ATOM     30 1HE  LYS A   2       1.535   7.355  -2.999  1.00 10.49           H  
ATOM     31 2HE  LYS A   2       3.263   7.274  -3.392  1.00 10.49           H  
ATOM     32 1HZ  LYS A   2       2.043   8.533  -5.020  1.00 10.49           H  
ATOM     33 2HZ  LYS A   2       2.667   7.174  -5.716  1.00 10.49           H  
ATOM     34 3HZ  LYS A   2       1.060   7.250  -5.351  1.00 10.49           H  
ATOM     35  N   PHE A   3       0.473   2.983   0.212  1.00  9.84           N  
ATOM     36  CA  PHE A   3      -0.390   3.584   1.223  1.00  9.84           C  
ATOM     37  C   PHE A   3       0.159   3.400   2.616  1.00  9.84           C  
ATOM     38  O   PHE A   3       0.230   4.344   3.399  1.00  9.84           O  
ATOM     39  CB  PHE A   3      -1.804   3.024   1.229  1.00  9.84           C  
ATOM     40  CG  PHE A   3      -2.565   3.570   2.424  1.00  9.84           C  
ATOM     41  CD1 PHE A   3      -3.107   4.848   2.407  1.00  9.84           C  
ATOM     42  CD2 PHE A   3      -2.706   2.807   3.584  1.00  9.84           C  
ATOM     43  CE1 PHE A   3      -3.768   5.348   3.519  1.00  9.84           C  
ATOM     44  CE2 PHE A   3      -3.361   3.305   4.693  1.00  9.84           C  
ATOM     45  CZ  PHE A   3      -3.896   4.577   4.659  1.00  9.84           C  
ATOM     46  H   PHE A   3       0.108   2.298  -0.430  1.00  9.84           H  
ATOM     47  HA  PHE A   3      -0.451   4.655   1.024  1.00  9.84           H  
ATOM     48 1HB  PHE A   3      -2.325   3.308   0.318  1.00  9.84           H  
ATOM     49 2HB  PHE A   3      -1.783   1.937   1.293  1.00  9.84           H  
ATOM     50  HD1 PHE A   3      -3.002   5.460   1.511  1.00  9.84           H  
ATOM     51  HD2 PHE A   3      -2.278   1.806   3.614  1.00  9.84           H  
ATOM     52  HE1 PHE A   3      -4.189   6.352   3.494  1.00  9.84           H  
ATOM     53  HE2 PHE A   3      -3.459   2.696   5.591  1.00  9.84           H  
ATOM     54  HZ  PHE A   3      -4.412   4.973   5.533  1.00  9.84           H  
ATOM     55  N   VAL A   4       0.521   2.162   2.936  1.00  9.17           N  
ATOM     56  CA  VAL A   4       0.983   1.849   4.265  1.00  9.17           C  
ATOM     57  C   VAL A   4       2.250   2.620   4.551  1.00  9.17           C  
ATOM     58  O   VAL A   4       2.417   3.170   5.647  1.00  9.17           O  
ATOM     59  CB  VAL A   4       1.257   0.345   4.377  1.00  9.17           C  
ATOM     60  CG1 VAL A   4       1.930   0.038   5.708  1.00  9.17           C  
ATOM     61  CG2 VAL A   4      -0.057  -0.393   4.224  1.00  9.17           C  
ATOM     62  H   VAL A   4       0.465   1.439   2.241  1.00  9.17           H  
ATOM     63  HA  VAL A   4       0.219   2.130   4.982  1.00  9.17           H  
ATOM     64  HB  VAL A   4       1.946   0.041   3.586  1.00  9.17           H  
ATOM     65 1HG1 VAL A   4       2.130  -1.032   5.775  1.00  9.17           H  
ATOM     66 2HG1 VAL A   4       2.871   0.585   5.776  1.00  9.17           H  
ATOM     67 3HG1 VAL A   4       1.276   0.335   6.528  1.00  9.17           H  
ATOM     68 1HG2 VAL A   4       0.120  -1.468   4.291  1.00  9.17           H  
ATOM     69 2HG2 VAL A   4      -0.739  -0.088   5.015  1.00  9.17           H  
ATOM     70 3HG2 VAL A   4      -0.493  -0.157   3.254  1.00  9.17           H  
ATOM     71  N   ALA A   5       3.157   2.672   3.588  1.00  8.50           N  
ATOM     72  CA  ALA A   5       4.381   3.415   3.785  1.00  8.50           C  
ATOM     73  C   ALA A   5       4.098   4.893   4.029  1.00  8.50           C  
ATOM     74  O   ALA A   5       4.709   5.505   4.909  1.00  8.50           O  
ATOM     75  CB  ALA A   5       5.264   3.266   2.586  1.00  8.50           C  
ATOM     76  H   ALA A   5       2.988   2.193   2.699  1.00  8.50           H  
ATOM     77  HA  ALA A   5       4.885   3.010   4.662  1.00  8.50           H  
ATOM     78 1HB  ALA A   5       6.167   3.801   2.773  1.00  8.50           H  
ATOM     79 2HB  ALA A   5       5.472   2.211   2.428  1.00  8.50           H  
ATOM     80 3HB  ALA A   5       4.757   3.670   1.708  1.00  8.50           H  
ATOM     81  N   ALA A   6       3.159   5.463   3.265  1.00  7.86           N  
ATOM     82  CA  ALA A   6       2.791   6.861   3.416  1.00  7.86           C  
ATOM     83  C   ALA A   6       2.193   7.101   4.789  1.00  7.86           C  
ATOM     84  O   ALA A   6       2.500   8.094   5.452  1.00  7.86           O  
ATOM     85  CB  ALA A   6       1.813   7.265   2.335  1.00  7.86           C  
ATOM     86  H   ALA A   6       2.691   4.914   2.543  1.00  7.86           H  
ATOM     87  HA  ALA A   6       3.697   7.463   3.327  1.00  7.86           H  
ATOM     88 1HB  ALA A   6       1.556   8.317   2.442  1.00  7.86           H  
ATOM     89 2HB  ALA A   6       2.264   7.094   1.357  1.00  7.86           H  
ATOM     90 3HB  ALA A   6       0.910   6.661   2.423  1.00  7.86           H  
ATOM     91  N   TRP A   7       1.360   6.154   5.231  1.00  7.27           N  
ATOM     92  CA  TRP A   7       0.733   6.224   6.534  1.00  7.27           C  
ATOM     93  C   TRP A   7       1.800   6.191   7.608  1.00  7.27           C  
ATOM     94  O   TRP A   7       1.743   6.954   8.573  1.00  7.27           O  
ATOM     95  CB  TRP A   7      -0.247   5.072   6.758  1.00  7.27           C  
ATOM     96  CG  TRP A   7      -0.920   5.170   8.084  1.00  7.27           C  
ATOM     97  CD1 TRP A   7      -2.076   5.837   8.359  1.00  7.27           C  
ATOM     98  CD2 TRP A   7      -0.465   4.615   9.348  1.00  7.27           C  
ATOM     99  NE1 TRP A   7      -2.375   5.732   9.699  1.00  7.27           N  
ATOM    100  CE2 TRP A   7      -1.394   4.992  10.317  1.00  7.27           C  
ATOM    101  CE3 TRP A   7       0.643   3.842   9.724  1.00  7.27           C  
ATOM    102  CZ2 TRP A   7      -1.251   4.632  11.649  1.00  7.27           C  
ATOM    103  CZ3 TRP A   7       0.789   3.483  11.054  1.00  7.27           C  
ATOM    104  CH2 TRP A   7      -0.136   3.867  11.993  1.00  7.27           C  
ATOM    105  H   TRP A   7       1.134   5.370   4.624  1.00  7.27           H  
ATOM    106  HA  TRP A   7       0.189   7.163   6.608  1.00  7.27           H  
ATOM    107 1HB  TRP A   7      -0.998   5.070   5.968  1.00  7.27           H  
ATOM    108 2HB  TRP A   7       0.282   4.124   6.708  1.00  7.27           H  
ATOM    109  HD1 TRP A   7      -2.674   6.373   7.626  1.00  7.27           H  
ATOM    110  HE1 TRP A   7      -3.179   6.136  10.156  1.00  7.27           H  
ATOM    111  HE3 TRP A   7       1.377   3.530   8.985  1.00  7.27           H  
ATOM    112  HZ2 TRP A   7      -1.975   4.924  12.410  1.00  7.27           H  
ATOM    113  HZ3 TRP A   7       1.656   2.884  11.333  1.00  7.27           H  
ATOM    114  HH2 TRP A   7       0.007   3.566  13.032  1.00  7.27           H  
ATOM    115  N   THR A   8       2.771   5.293   7.438  1.00  6.74           N  
ATOM    116  CA  THR A   8       3.818   5.112   8.420  1.00  6.74           C  
ATOM    117  C   THR A   8       4.628   6.420   8.489  1.00  6.74           C  
ATOM    118  O   THR A   8       4.951   6.878   9.590  1.00  6.74           O  
ATOM    119  CB  THR A   8       4.707   3.906   8.053  1.00  6.74           C  
ATOM    120  OG1 THR A   8       3.881   2.735   7.894  1.00  6.74           O  
ATOM    121  CG2 THR A   8       5.618   3.598   9.233  1.00  6.74           C  
ATOM    122  H   THR A   8       2.753   4.684   6.624  1.00  6.74           H  
ATOM    123  HA  THR A   8       3.372   4.932   9.394  1.00  6.74           H  
ATOM    124  HB  THR A   8       5.279   4.113   7.151  1.00  6.74           H  
ATOM    125  HG1 THR A   8       3.251   2.895   7.154  1.00  6.74           H  
ATOM    126 1HG2 THR A   8       6.243   2.730   9.001  1.00  6.74           H  
ATOM    127 2HG2 THR A   8       6.230   4.427   9.456  1.00  6.74           H  
ATOM    128 3HG2 THR A   8       5.003   3.377  10.102  1.00  6.74           H  
ATOM    129  N   LEU A   9       4.929   7.054   7.332  1.00  6.30           N  
ATOM    130  CA  LEU A   9       5.626   8.345   7.352  1.00  6.30           C  
ATOM    131  C   LEU A   9       4.798   9.401   8.071  1.00  6.30           C  
ATOM    132  O   LEU A   9       5.344  10.211   8.816  1.00  6.30           O  
ATOM    133  CB  LEU A   9       5.943   8.913   5.959  1.00  6.30           C  
ATOM    134  CG  LEU A   9       6.990   8.298   5.083  1.00  6.30           C  
ATOM    135  CD1 LEU A   9       6.904   8.973   3.715  1.00  6.30           C  
ATOM    136  CD2 LEU A   9       8.343   8.579   5.678  1.00  6.30           C  
ATOM    137  H   LEU A   9       4.671   6.625   6.440  1.00  6.30           H  
ATOM    138  HA  LEU A   9       6.562   8.222   7.897  1.00  6.30           H  
ATOM    139 1HB  LEU A   9       5.018   8.965   5.386  1.00  6.30           H  
ATOM    140 2HB  LEU A   9       6.299   9.906   6.119  1.00  6.30           H  
ATOM    141  HG  LEU A   9       6.830   7.220   4.975  1.00  6.30           H  
ATOM    142 1HD1 LEU A   9       7.662   8.585   3.070  1.00  6.30           H  
ATOM    143 2HD1 LEU A   9       5.925   8.790   3.276  1.00  6.30           H  
ATOM    144 3HD1 LEU A   9       7.059  10.046   3.830  1.00  6.30           H  
ATOM    145 1HD2 LEU A   9       9.124   8.174   5.049  1.00  6.30           H  
ATOM    146 2HD2 LEU A   9       8.470   9.650   5.764  1.00  6.30           H  
ATOM    147 3HD2 LEU A   9       8.401   8.141   6.639  1.00  6.30           H  
ATOM    148  N   LYS A  10       3.475   9.403   7.853  1.00  5.96           N  
ATOM    149  CA  LYS A  10       2.606  10.356   8.532  1.00  5.96           C  
ATOM    150  C   LYS A  10       2.713  10.157  10.032  1.00  5.96           C  
ATOM    151  O   LYS A  10       2.920  11.110  10.780  1.00  5.96           O  
ATOM    152  CB  LYS A  10       1.141  10.202   8.108  1.00  5.96           C  
ATOM    153  CG  LYS A  10       0.170  11.192   8.781  1.00  5.96           C  
ATOM    154  CD  LYS A  10      -1.270  10.968   8.311  1.00  5.96           C  
ATOM    155  CE  LYS A  10      -2.234  12.010   8.902  1.00  5.96           C  
ATOM    156  NZ  LYS A  10      -2.393  11.864  10.393  1.00  5.96           N  
ATOM    157  H   LYS A  10       3.068   8.737   7.196  1.00  5.96           H  
ATOM    158  HA  LYS A  10       2.942  11.368   8.295  1.00  5.96           H  
ATOM    159 1HB  LYS A  10       1.063  10.313   7.028  1.00  5.96           H  
ATOM    160 2HB  LYS A  10       0.795   9.205   8.353  1.00  5.96           H  
ATOM    161 1HG  LYS A  10       0.213  11.062   9.870  1.00  5.96           H  
ATOM    162 2HG  LYS A  10       0.469  12.212   8.545  1.00  5.96           H  
ATOM    163 1HD  LYS A  10      -1.313  11.019   7.222  1.00  5.96           H  
ATOM    164 2HD  LYS A  10      -1.594   9.974   8.623  1.00  5.96           H  
ATOM    165 1HE  LYS A  10      -1.856  13.007   8.685  1.00  5.96           H  
ATOM    166 2HE  LYS A  10      -3.211  11.891   8.432  1.00  5.96           H  
ATOM    167 1HZ  LYS A  10      -3.026  12.558  10.747  1.00  5.96           H  
ATOM    168 2HZ  LYS A  10      -2.750  10.954  10.619  1.00  5.96           H  
ATOM    169 3HZ  LYS A  10      -1.492  11.984  10.879  1.00  5.96           H  
ATOM    170  N   ALA A  11       2.592   8.899  10.467  1.00  5.72           N  
ATOM    171  CA  ALA A  11       2.662   8.598  11.886  1.00  5.72           C  
ATOM    172  C   ALA A  11       4.010   9.045  12.435  1.00  5.72           C  
ATOM    173  O   ALA A  11       4.087   9.607  13.540  1.00  5.72           O  
ATOM    174  CB  ALA A  11       2.469   7.102  12.095  1.00  5.72           C  
ATOM    175  H   ALA A  11       2.425   8.153   9.798  1.00  5.72           H  
ATOM    176  HA  ALA A  11       1.876   9.144  12.400  1.00  5.72           H  
ATOM    177 1HB  ALA A  11       2.505   6.871  13.156  1.00  5.72           H  
ATOM    178 2HB  ALA A  11       1.499   6.805  11.689  1.00  5.72           H  
ATOM    179 3HB  ALA A  11       3.255   6.558  11.577  1.00  5.72           H  
ATOM    180  N   ALA A  12       5.072   8.836  11.663  1.00  5.58           N  
ATOM    181  CA  ALA A  12       6.382   9.283  12.070  1.00  5.58           C  
ATOM    182  C   ALA A  12       6.391  10.800  12.183  1.00  5.58           C  
ATOM    183  O   ALA A  12       6.889  11.341  13.159  1.00  5.58           O  
ATOM    184  CB  ALA A  12       7.436   8.792  11.090  1.00  5.58           C  
ATOM    185  H   ALA A  12       4.966   8.340  10.777  1.00  5.58           H  
ATOM    186  HA  ALA A  12       6.593   8.868  13.054  1.00  5.58           H  
ATOM    187 1HB  ALA A  12       8.415   9.091  11.396  1.00  5.58           H  
ATOM    188 2HB  ALA A  12       7.384   7.717  11.061  1.00  5.58           H  
ATOM    189 3HB  ALA A  12       7.237   9.191  10.110  1.00  5.58           H  
ATOM    190  N   ALA A  13       5.764  11.495  11.235  1.00  5.55           N  
ATOM    191  CA  ALA A  13       5.733  12.946  11.277  1.00  5.55           C  
ATOM    192  C   ALA A  13       5.050  13.433  12.553  1.00  5.55           C  
ATOM    193  O   ALA A  13       5.475  14.416  13.161  1.00  5.55           O  
ATOM    194  CB  ALA A  13       5.048  13.504  10.036  1.00  5.55           C  
ATOM    195  H   ALA A  13       5.338  11.006  10.450  1.00  5.55           H  
ATOM    196  HA  ALA A  13       6.763  13.299  11.294  1.00  5.55           H  
ATOM    197 1HB  ALA A  13       5.063  14.590  10.071  1.00  5.55           H  
ATOM    198 2HB  ALA A  13       5.564  13.160   9.140  1.00  5.55           H  
ATOM    199 3HB  ALA A  13       4.021  13.160  10.009  1.00  5.55           H  
ATOM    200  N   GLU A  14       4.002  12.731  12.985  1.00  5.63           N  
ATOM    201  CA  GLU A  14       3.337  13.133  14.215  1.00  5.63           C  
ATOM    202  C   GLU A  14       4.284  12.917  15.407  1.00  5.63           C  
ATOM    203  O   GLU A  14       4.408  13.781  16.287  1.00  5.63           O  
ATOM    204  CB  GLU A  14       2.029  12.351  14.375  1.00  5.63           C  
ATOM    205  CG  GLU A  14       0.961  12.743  13.328  1.00  5.63           C  
ATOM    206  CD  GLU A  14      -0.318  11.923  13.370  1.00  5.63           C  
ATOM    207  OE1 GLU A  14      -0.426  11.024  14.163  1.00  5.63           O  
ATOM    208  OE2 GLU A  14      -1.191  12.207  12.562  1.00  5.63           O  
ATOM    209  H   GLU A  14       3.669  11.941  12.432  1.00  5.63           H  
ATOM    210  HA  GLU A  14       3.100  14.193  14.152  1.00  5.63           H  
ATOM    211 1HB  GLU A  14       2.224  11.285  14.275  1.00  5.63           H  
ATOM    212 2HB  GLU A  14       1.617  12.521  15.369  1.00  5.63           H  
ATOM    213 1HG  GLU A  14       0.702  13.788  13.484  1.00  5.63           H  
ATOM    214 2HG  GLU A  14       1.405  12.657  12.338  1.00  5.63           H  
ATOM    215  N   ALA A  15       5.006  11.789  15.407  1.00  5.79           N  
ATOM    216  CA  ALA A  15       5.970  11.516  16.470  1.00  5.79           C  
ATOM    217  C   ALA A  15       7.055  12.580  16.474  1.00  5.79           C  
ATOM    218  O   ALA A  15       7.538  13.012  17.518  1.00  5.79           O  
ATOM    219  CB  ALA A  15       6.603  10.145  16.282  1.00  5.79           C  
ATOM    220  H   ALA A  15       4.860  11.102  14.663  1.00  5.79           H  
ATOM    221  HA  ALA A  15       5.447  11.552  17.423  1.00  5.79           H  
ATOM    222 1HB  ALA A  15       7.308   9.955  17.089  1.00  5.79           H  
ATOM    223 2HB  ALA A  15       5.825   9.384  16.286  1.00  5.79           H  
ATOM    224 3HB  ALA A  15       7.127  10.115  15.335  1.00  5.79           H  
ATOM    225  N   ALA A  16       7.446  12.989  15.275  1.00  6.03           N  
ATOM    226  CA  ALA A  16       8.463  13.990  15.070  1.00  6.03           C  
ATOM    227  C   ALA A  16       8.053  15.331  15.625  1.00  6.03           C  
ATOM    228  O   ALA A  16       8.817  15.990  16.322  1.00  6.03           O  
ATOM    229  CB  ALA A  16       8.713  14.122  13.605  1.00  6.03           C  
ATOM    230  H   ALA A  16       7.018  12.570  14.459  1.00  6.03           H  
ATOM    231  HA  ALA A  16       9.371  13.661  15.572  1.00  6.03           H  
ATOM    232 1HB  ALA A  16       9.442  14.789  13.426  1.00  6.03           H  
ATOM    233 2HB  ALA A  16       8.984  13.206  13.244  1.00  6.03           H  
ATOM    234 3HB  ALA A  16       7.837  14.443  13.106  1.00  6.03           H  
ATOM    235  N   ALA A  17       6.787  15.686  15.420  1.00  6.32           N  
ATOM    236  CA  ALA A  17       6.236  16.948  15.894  1.00  6.32           C  
ATOM    237  C   ALA A  17       6.356  17.062  17.411  1.00  6.32           C  
ATOM    238  O   ALA A  17       6.546  18.155  17.948  1.00  6.32           O  
ATOM    239  CB  ALA A  17       4.784  17.067  15.474  1.00  6.32           C  
ATOM    240  H   ALA A  17       6.200  15.085  14.841  1.00  6.32           H  
ATOM    241  HA  ALA A  17       6.811  17.754  15.445  1.00  6.32           H  
ATOM    242 1HB  ALA A  17       4.386  18.023  15.806  1.00  6.32           H  
ATOM    243 2HB  ALA A  17       4.717  16.998  14.388  1.00  6.32           H  
ATOM    244 3HB  ALA A  17       4.211  16.260  15.922  1.00  6.32           H  
ATOM    245  N   LYS A  18       6.260  15.926  18.102  1.00  6.62           N  
ATOM    246  CA  LYS A  18       6.375  15.883  19.559  1.00  6.62           C  
ATOM    247  C   LYS A  18       7.827  16.095  20.045  1.00  6.62           C  
ATOM    248  O   LYS A  18       8.076  16.380  21.225  1.00  6.62           O  
ATOM    249  CB  LYS A  18       5.846  14.550  20.084  1.00  6.62           C  
ATOM    250  CG  LYS A  18       4.348  14.352  19.904  1.00  6.62           C  
ATOM    251  CD  LYS A  18       3.905  12.997  20.447  1.00  6.62           C  
ATOM    252  CE  LYS A  18       2.412  12.782  20.263  1.00  6.62           C  
ATOM    253  NZ  LYS A  18       1.979  11.452  20.775  1.00  6.62           N  
ATOM    254  H   LYS A  18       6.060  15.063  17.588  1.00  6.62           H  
ATOM    255  HA  LYS A  18       5.766  16.685  19.971  1.00  6.62           H  
ATOM    256 1HB  LYS A  18       6.353  13.735  19.575  1.00  6.62           H  
ATOM    257 2HB  LYS A  18       6.073  14.464  21.145  1.00  6.62           H  
ATOM    258 1HG  LYS A  18       3.806  15.145  20.417  1.00  6.62           H  
ATOM    259 2HG  LYS A  18       4.108  14.400  18.839  1.00  6.62           H  
ATOM    260 1HD  LYS A  18       4.446  12.209  19.918  1.00  6.62           H  
ATOM    261 2HD  LYS A  18       4.145  12.933  21.506  1.00  6.62           H  
ATOM    262 1HE  LYS A  18       1.871  13.561  20.796  1.00  6.62           H  
ATOM    263 2HE  LYS A  18       2.174  12.847  19.199  1.00  6.62           H  
ATOM    264 1HZ  LYS A  18       0.984  11.344  20.635  1.00  6.62           H  
ATOM    265 2HZ  LYS A  18       2.469  10.722  20.278  1.00  6.62           H  
ATOM    266 3HZ  LYS A  18       2.188  11.386  21.762  1.00  6.62           H  
ATOM    267  N   ASP A  19       8.806  15.940  19.157  1.00  6.89           N  
ATOM    268  CA  ASP A  19      10.194  16.075  19.563  1.00  6.89           C  
ATOM    269  C   ASP A  19      10.634  17.513  19.550  1.00  6.89           C  
ATOM    270  O   ASP A  19      11.167  18.026  18.568  1.00  6.89           O  
ATOM    271  CB  ASP A  19      11.116  15.234  18.681  1.00  6.89           C  
ATOM    272  CG  ASP A  19      12.614  15.328  19.073  1.00  6.89           C  
ATOM    273  OD1 ASP A  19      13.035  16.291  19.731  1.00  6.89           O  
ATOM    274  OD2 ASP A  19      13.311  14.393  18.752  1.00  6.89           O  
ATOM    275  H   ASP A  19       8.597  15.756  18.179  1.00  6.89           H  
ATOM    276  HA  ASP A  19      10.285  15.702  20.582  1.00  6.89           H  
ATOM    277 1HB  ASP A  19      10.796  14.189  18.718  1.00  6.89           H  
ATOM    278 2HB  ASP A  19      11.011  15.563  17.641  1.00  6.89           H  
ATOM    279  N   THR A  20      10.550  18.126  20.714  1.00  7.12           N  
ATOM    280  CA  THR A  20      10.798  19.554  20.866  1.00  7.12           C  
ATOM    281  C   THR A  20      12.217  20.053  20.523  1.00  7.12           C  
ATOM    282  O   THR A  20      12.457  21.262  20.601  1.00  7.12           O  
ATOM    283  CB  THR A  20      10.457  19.990  22.301  1.00  7.12           C  
ATOM    284  OG1 THR A  20      11.283  19.280  23.235  1.00  7.12           O  
ATOM    285  CG2 THR A  20       8.995  19.682  22.592  1.00  7.12           C  
ATOM    286  H   THR A  20      10.126  17.587  21.467  1.00  7.12           H  
ATOM    287  HA  THR A  20      10.110  20.067  20.197  1.00  7.12           H  
ATOM    288  HB  THR A  20      10.635  21.060  22.407  1.00  7.12           H  
ATOM    289  HG1 THR A  20      12.208  19.403  22.996  1.00  7.12           H  
ATOM    290 1HG2 THR A  20       8.749  19.991  23.606  1.00  7.12           H  
ATOM    291 2HG2 THR A  20       8.363  20.218  21.883  1.00  7.12           H  
ATOM    292 3HG2 THR A  20       8.823  18.609  22.486  1.00  7.12           H  
ATOM    293  N   THR A  21      13.165  19.172  20.162  1.00  7.30           N  
ATOM    294  CA  THR A  21      14.492  19.672  19.798  1.00  7.30           C  
ATOM    295  C   THR A  21      14.611  20.000  18.288  1.00  7.30           C  
ATOM    296  O   THR A  21      15.557  20.676  17.873  1.00  7.30           O  
ATOM    297  CB  THR A  21      15.613  18.706  20.252  1.00  7.30           C  
ATOM    298  OG1 THR A  21      15.512  17.442  19.599  1.00  7.30           O  
ATOM    299  CG2 THR A  21      15.491  18.479  21.742  1.00  7.30           C  
ATOM    300  H   THR A  21      12.954  18.162  20.092  1.00  7.30           H  
ATOM    301  HA  THR A  21      14.659  20.601  20.341  1.00  7.30           H  
ATOM    302  HB  THR A  21      16.582  19.144  20.030  1.00  7.30           H  
ATOM    303  HG1 THR A  21      14.608  17.060  19.711  1.00  7.30           H  
ATOM    304 1HG2 THR A  21      16.281  17.808  22.074  1.00  7.30           H  
ATOM    305 2HG2 THR A  21      15.579  19.433  22.262  1.00  7.30           H  
ATOM    306 3HG2 THR A  21      14.519  18.033  21.956  1.00  7.30           H  
ATOM    307  N   ILE A  22      13.656  19.527  17.476  1.00  7.43           N  
ATOM    308  CA  ILE A  22      13.599  19.816  16.031  1.00  7.43           C  
ATOM    309  C   ILE A  22      12.250  20.463  15.710  1.00  7.43           C  
ATOM    310  O   ILE A  22      11.200  19.909  16.024  1.00  7.43           O  
ATOM    311  CB  ILE A  22      13.841  18.570  15.149  1.00  7.43           C  
ATOM    312  CG1 ILE A  22      15.202  17.928  15.445  1.00  7.43           C  
ATOM    313  CG2 ILE A  22      13.700  18.910  13.642  1.00  7.43           C  
ATOM    314  CD1 ILE A  22      15.125  16.754  16.378  1.00  7.43           C  
ATOM    315  H   ILE A  22      12.903  18.965  17.888  1.00  7.43           H  
ATOM    316  HA  ILE A  22      14.379  20.540  15.788  1.00  7.43           H  
ATOM    317  HB  ILE A  22      13.134  17.847  15.443  1.00  7.43           H  
ATOM    318 1HG1 ILE A  22      15.650  17.596  14.508  1.00  7.43           H  
ATOM    319 2HG1 ILE A  22      15.849  18.682  15.893  1.00  7.43           H  
ATOM    320 1HG2 ILE A  22      13.841  18.010  13.047  1.00  7.43           H  
ATOM    321 2HG2 ILE A  22      12.710  19.320  13.446  1.00  7.43           H  
ATOM    322 3HG2 ILE A  22      14.451  19.646  13.364  1.00  7.43           H  
ATOM    323 1HD1 ILE A  22      16.126  16.360  16.548  1.00  7.43           H  
ATOM    324 2HD1 ILE A  22      14.691  17.063  17.319  1.00  7.43           H  
ATOM    325 3HD1 ILE A  22      14.508  15.980  15.949  1.00  7.43           H  
ATOM    326  N   LYS A  23      12.240  21.638  15.101  1.00  7.50           N  
ATOM    327  CA  LYS A  23      10.945  22.270  14.879  1.00  7.50           C  
ATOM    328  C   LYS A  23      10.109  21.485  13.850  1.00  7.50           C  
ATOM    329  O   LYS A  23      10.657  21.036  12.843  1.00  7.50           O  
ATOM    330  CB  LYS A  23      11.122  23.708  14.407  1.00  7.50           C  
ATOM    331  CG  LYS A  23      11.716  24.644  15.431  1.00  7.50           C  
ATOM    332  CD  LYS A  23      11.810  26.061  14.873  1.00  7.50           C  
ATOM    333  CE  LYS A  23      12.425  27.018  15.885  1.00  7.50           C  
ATOM    334  NZ  LYS A  23      12.566  28.393  15.333  1.00  7.50           N  
ATOM    335  H   LYS A  23      13.104  22.087  14.825  1.00  7.50           H  
ATOM    336  HA  LYS A  23      10.451  22.303  15.839  1.00  7.50           H  
ATOM    337 1HB  LYS A  23      11.748  23.733  13.510  1.00  7.50           H  
ATOM    338 2HB  LYS A  23      10.156  24.112  14.154  1.00  7.50           H  
ATOM    339 1HG  LYS A  23      11.094  24.650  16.326  1.00  7.50           H  
ATOM    340 2HG  LYS A  23      12.715  24.299  15.704  1.00  7.50           H  
ATOM    341 1HD  LYS A  23      12.419  26.062  13.972  1.00  7.50           H  
ATOM    342 2HD  LYS A  23      10.811  26.418  14.617  1.00  7.50           H  
ATOM    343 1HE  LYS A  23      11.791  27.058  16.770  1.00  7.50           H  
ATOM    344 2HE  LYS A  23      13.409  26.652  16.172  1.00  7.50           H  
ATOM    345 1HZ  LYS A  23      12.975  28.996  16.032  1.00  7.50           H  
ATOM    346 2HZ  LYS A  23      13.163  28.368  14.518  1.00  7.50           H  
ATOM    347 3HZ  LYS A  23      11.657  28.748  15.075  1.00  7.50           H  
ATOM    348  N   PRO A  24       8.774  21.362  14.032  1.00  7.55           N  
ATOM    349  CA  PRO A  24       7.838  20.736  13.102  1.00  7.55           C  
ATOM    350  C   PRO A  24       7.957  21.258  11.674  1.00  7.55           C  
ATOM    351  O   PRO A  24       7.742  20.502  10.723  1.00  7.55           O  
ATOM    352  CB  PRO A  24       6.484  21.139  13.698  1.00  7.55           C  
ATOM    353  CG  PRO A  24       6.748  21.233  15.180  1.00  7.55           C  
ATOM    354  CD  PRO A  24       8.141  21.816  15.292  1.00  7.55           C  
ATOM    355  HA  PRO A  24       7.968  19.652  13.135  1.00  7.55           H  
ATOM    356 1HB  PRO A  24       6.135  22.085  13.256  1.00  7.55           H  
ATOM    357 2HB  PRO A  24       5.729  20.373  13.454  1.00  7.55           H  
ATOM    358 1HG  PRO A  24       5.986  21.865  15.660  1.00  7.55           H  
ATOM    359 2HG  PRO A  24       6.672  20.237  15.648  1.00  7.55           H  
ATOM    360 1HD  PRO A  24       8.119  22.916  15.360  1.00  7.55           H  
ATOM    361 2HD  PRO A  24       8.607  21.331  16.172  1.00  7.55           H  
ATOM    362  N   VAL A  25       8.326  22.523  11.507  1.00  7.57           N  
ATOM    363  CA  VAL A  25       8.464  23.106  10.179  1.00  7.57           C  
ATOM    364  C   VAL A  25       9.713  22.606   9.460  1.00  7.57           C  
ATOM    365  O   VAL A  25       9.766  22.557   8.224  1.00  7.57           O  
ATOM    366  CB  VAL A  25       8.455  24.637  10.286  1.00  7.57           C  
ATOM    367  CG1 VAL A  25       7.145  25.074  10.909  1.00  7.57           C  
ATOM    368  CG2 VAL A  25       9.620  25.106  11.140  1.00  7.57           C  
ATOM    369  H   VAL A  25       8.499  23.107  12.312  1.00  7.57           H  
ATOM    370  HA  VAL A  25       7.588  22.812   9.592  1.00  7.57           H  
ATOM    371  HB  VAL A  25       8.523  25.076   9.287  1.00  7.57           H  
ATOM    372 1HG1 VAL A  25       7.124  26.161  10.986  1.00  7.57           H  
ATOM    373 2HG1 VAL A  25       6.318  24.736  10.286  1.00  7.57           H  
ATOM    374 3HG1 VAL A  25       7.052  24.637  11.907  1.00  7.57           H  
ATOM    375 1HG2 VAL A  25       9.593  26.192  11.220  1.00  7.57           H  
ATOM    376 2HG2 VAL A  25       9.522  24.671  12.116  1.00  7.57           H  
ATOM    377 3HG2 VAL A  25      10.561  24.806  10.695  1.00  7.57           H  
ATOM    378  N   GLU A  26      10.730  22.218  10.234  1.00  7.57           N  
ATOM    379  CA  GLU A  26      11.949  21.688   9.664  1.00  7.57           C  
ATOM    380  C   GLU A  26      11.595  20.291   9.224  1.00  7.57           C  
ATOM    381  O   GLU A  26      11.869  19.890   8.088  1.00  7.57           O  
ATOM    382  CB  GLU A  26      13.100  21.711  10.684  1.00  7.57           C  
ATOM    383  CG  GLU A  26      14.411  21.221  10.145  1.00  7.57           C  
ATOM    384  CD  GLU A  26      15.593  21.336  11.109  1.00  7.57           C  
ATOM    385  OE1 GLU A  26      15.414  21.813  12.208  1.00  7.57           O  
ATOM    386  OE2 GLU A  26      16.685  20.925  10.745  1.00  7.57           O  
ATOM    387  H   GLU A  26      10.636  22.225  11.244  1.00  7.57           H  
ATOM    388  HA  GLU A  26      12.233  22.273   8.789  1.00  7.57           H  
ATOM    389 1HB  GLU A  26      13.243  22.729  11.050  1.00  7.57           H  
ATOM    390 2HB  GLU A  26      12.840  21.094  11.540  1.00  7.57           H  
ATOM    391 1HG  GLU A  26      14.246  20.188   9.934  1.00  7.57           H  
ATOM    392 2HG  GLU A  26      14.642  21.723   9.210  1.00  7.57           H  
ATOM    393  N   TYR A  27      10.898  19.574  10.112  1.00  7.58           N  
ATOM    394  CA  TYR A  27      10.469  18.232   9.780  1.00  7.58           C  
ATOM    395  C   TYR A  27       9.549  18.198   8.576  1.00  7.58           C  
ATOM    396  O   TYR A  27       9.693  17.320   7.737  1.00  7.58           O  
ATOM    397  CB  TYR A  27       9.737  17.571  10.933  1.00  7.58           C  
ATOM    398  CG  TYR A  27      10.574  16.901  11.948  1.00  7.58           C  
ATOM    399  CD1 TYR A  27      10.514  17.285  13.275  1.00  7.58           C  
ATOM    400  CD2 TYR A  27      11.370  15.824  11.556  1.00  7.58           C  
ATOM    401  CE1 TYR A  27      11.238  16.573  14.203  1.00  7.58           C  
ATOM    402  CE2 TYR A  27      12.087  15.124  12.479  1.00  7.58           C  
ATOM    403  CZ  TYR A  27      12.029  15.482  13.797  1.00  7.58           C  
ATOM    404  OH  TYR A  27      12.721  14.757  14.721  1.00  7.58           O  
ATOM    405  H   TYR A  27      10.694  19.977  11.028  1.00  7.58           H  
ATOM    406  HA  TYR A  27      11.354  17.640   9.542  1.00  7.58           H  
ATOM    407 1HB  TYR A  27       9.148  18.325  11.442  1.00  7.58           H  
ATOM    408 2HB  TYR A  27       9.037  16.834  10.535  1.00  7.58           H  
ATOM    409  HD1 TYR A  27       9.883  18.121  13.593  1.00  7.58           H  
ATOM    410  HD2 TYR A  27      11.406  15.529  10.516  1.00  7.58           H  
ATOM    411  HE1 TYR A  27      11.177  16.856  15.262  1.00  7.58           H  
ATOM    412  HE2 TYR A  27      12.688  14.275  12.170  1.00  7.58           H  
ATOM    413  HH  TYR A  27      13.115  13.987  14.307  1.00  7.58           H  
ATOM    414  N   ALA A  28       8.612  19.146   8.471  1.00  7.60           N  
ATOM    415  CA  ALA A  28       7.704  19.162   7.332  1.00  7.60           C  
ATOM    416  C   ALA A  28       8.454  19.384   6.035  1.00  7.60           C  
ATOM    417  O   ALA A  28       8.224  18.682   5.046  1.00  7.60           O  
ATOM    418  CB  ALA A  28       6.666  20.247   7.500  1.00  7.60           C  
ATOM    419  H   ALA A  28       8.504  19.839   9.205  1.00  7.60           H  
ATOM    420  HA  ALA A  28       7.207  18.194   7.283  1.00  7.60           H  
ATOM    421 1HB  ALA A  28       5.978  20.234   6.654  1.00  7.60           H  
ATOM    422 2HB  ALA A  28       6.115  20.076   8.423  1.00  7.60           H  
ATOM    423 3HB  ALA A  28       7.164  21.215   7.548  1.00  7.60           H  
ATOM    424  N   ALA A  29       9.415  20.316   6.040  1.00  7.66           N  
ATOM    425  CA  ALA A  29      10.174  20.546   4.820  1.00  7.66           C  
ATOM    426  C   ALA A  29      10.912  19.277   4.435  1.00  7.66           C  
ATOM    427  O   ALA A  29      10.959  18.885   3.251  1.00  7.66           O  
ATOM    428  CB  ALA A  29      11.168  21.673   5.042  1.00  7.66           C  
ATOM    429  H   ALA A  29       9.594  20.892   6.864  1.00  7.66           H  
ATOM    430  HA  ALA A  29       9.485  20.809   4.024  1.00  7.66           H  
ATOM    431 1HB  ALA A  29      11.732  21.842   4.127  1.00  7.66           H  
ATOM    432 2HB  ALA A  29      10.635  22.580   5.319  1.00  7.66           H  
ATOM    433 3HB  ALA A  29      11.855  21.398   5.849  1.00  7.66           H  
ATOM    434  N   TYR A  30      11.463  18.617   5.445  1.00  7.80           N  
ATOM    435  CA  TYR A  30      12.193  17.404   5.236  1.00  7.80           C  
ATOM    436  C   TYR A  30      11.302  16.260   4.765  1.00  7.80           C  
ATOM    437  O   TYR A  30      11.686  15.502   3.875  1.00  7.80           O  
ATOM    438  CB  TYR A  30      12.886  16.982   6.491  1.00  7.80           C  
ATOM    439  CG  TYR A  30      14.061  17.753   6.930  1.00  7.80           C  
ATOM    440  CD1 TYR A  30      14.496  17.602   8.236  1.00  7.80           C  
ATOM    441  CD2 TYR A  30      14.719  18.602   6.062  1.00  7.80           C  
ATOM    442  CE1 TYR A  30      15.581  18.305   8.672  1.00  7.80           C  
ATOM    443  CE2 TYR A  30      15.810  19.314   6.507  1.00  7.80           C  
ATOM    444  CZ  TYR A  30      16.230  19.170   7.809  1.00  7.80           C  
ATOM    445  OH  TYR A  30      17.290  19.887   8.262  1.00  7.80           O  
ATOM    446  H   TYR A  30      11.400  18.996   6.397  1.00  7.80           H  
ATOM    447  HA  TYR A  30      12.941  17.586   4.464  1.00  7.80           H  
ATOM    448 1HB  TYR A  30      12.176  16.954   7.307  1.00  7.80           H  
ATOM    449 2HB  TYR A  30      13.185  16.070   6.314  1.00  7.80           H  
ATOM    450  HD1 TYR A  30      13.971  16.930   8.914  1.00  7.80           H  
ATOM    451  HD2 TYR A  30      14.376  18.711   5.031  1.00  7.80           H  
ATOM    452  HE1 TYR A  30      15.928  18.194   9.702  1.00  7.80           H  
ATOM    453  HE2 TYR A  30      16.332  19.995   5.841  1.00  7.80           H  
ATOM    454  HH  TYR A  30      17.104  20.181   9.183  1.00  7.80           H  
ATOM    455  N   TYR A  31      10.119  16.152   5.351  1.00  8.00           N  
ATOM    456  CA  TYR A  31       9.168  15.110   5.029  1.00  8.00           C  
ATOM    457  C   TYR A  31       8.901  15.132   3.553  1.00  8.00           C  
ATOM    458  O   TYR A  31       9.096  14.151   2.855  1.00  8.00           O  
ATOM    459  CB  TYR A  31       7.873  15.353   5.808  1.00  8.00           C  
ATOM    460  CG  TYR A  31       6.674  14.526   5.456  1.00  8.00           C  
ATOM    461  CD1 TYR A  31       6.470  13.230   5.928  1.00  8.00           C  
ATOM    462  CD2 TYR A  31       5.728  15.119   4.641  1.00  8.00           C  
ATOM    463  CE1 TYR A  31       5.298  12.568   5.566  1.00  8.00           C  
ATOM    464  CE2 TYR A  31       4.591  14.451   4.283  1.00  8.00           C  
ATOM    465  CZ  TYR A  31       4.371  13.188   4.740  1.00  8.00           C  
ATOM    466  OH  TYR A  31       3.217  12.531   4.379  1.00  8.00           O  
ATOM    467  H   TYR A  31       9.869  16.815   6.073  1.00  8.00           H  
ATOM    468  HA  TYR A  31       9.592  14.142   5.298  1.00  8.00           H  
ATOM    469 1HB  TYR A  31       8.072  15.218   6.865  1.00  8.00           H  
ATOM    470 2HB  TYR A  31       7.588  16.384   5.686  1.00  8.00           H  
ATOM    471  HD1 TYR A  31       7.198  12.750   6.575  1.00  8.00           H  
ATOM    472  HD2 TYR A  31       5.892  16.138   4.284  1.00  8.00           H  
ATOM    473  HE1 TYR A  31       5.090  11.586   5.924  1.00  8.00           H  
ATOM    474  HE2 TYR A  31       3.855  14.930   3.638  1.00  8.00           H  
ATOM    475  HH  TYR A  31       3.223  11.644   4.746  1.00  8.00           H  
ATOM    476  N   TYR A  32       8.544  16.300   3.046  1.00  8.24           N  
ATOM    477  CA  TYR A  32       8.235  16.369   1.636  1.00  8.24           C  
ATOM    478  C   TYR A  32       9.467  16.034   0.793  1.00  8.24           C  
ATOM    479  O   TYR A  32       9.371  15.284  -0.191  1.00  8.24           O  
ATOM    480  CB  TYR A  32       7.714  17.764   1.315  1.00  8.24           C  
ATOM    481  CG  TYR A  32       6.370  18.028   1.937  1.00  8.24           C  
ATOM    482  CD1 TYR A  32       6.229  19.075   2.829  1.00  8.24           C  
ATOM    483  CD2 TYR A  32       5.286  17.220   1.636  1.00  8.24           C  
ATOM    484  CE1 TYR A  32       5.018  19.317   3.431  1.00  8.24           C  
ATOM    485  CE2 TYR A  32       4.062  17.463   2.235  1.00  8.24           C  
ATOM    486  CZ  TYR A  32       3.930  18.509   3.133  1.00  8.24           C  
ATOM    487  OH  TYR A  32       2.718  18.749   3.736  1.00  8.24           O  
ATOM    488  H   TYR A  32       8.443  17.111   3.657  1.00  8.24           H  
ATOM    489  HA  TYR A  32       7.460  15.637   1.411  1.00  8.24           H  
ATOM    490 1HB  TYR A  32       8.421  18.512   1.687  1.00  8.24           H  
ATOM    491 2HB  TYR A  32       7.629  17.887   0.239  1.00  8.24           H  
ATOM    492  HD1 TYR A  32       7.089  19.706   3.063  1.00  8.24           H  
ATOM    493  HD2 TYR A  32       5.398  16.391   0.936  1.00  8.24           H  
ATOM    494  HE1 TYR A  32       4.918  20.140   4.137  1.00  8.24           H  
ATOM    495  HE2 TYR A  32       3.205  16.829   2.005  1.00  8.24           H  
ATOM    496  HH  TYR A  32       2.803  19.496   4.333  1.00  8.24           H  
ATOM    497  N   SER A  33      10.639  16.508   1.230  1.00  8.51           N  
ATOM    498  CA  SER A  33      11.899  16.309   0.526  1.00  8.51           C  
ATOM    499  C   SER A  33      12.335  14.844   0.405  1.00  8.51           C  
ATOM    500  O   SER A  33      13.151  14.518  -0.469  1.00  8.51           O  
ATOM    501  CB  SER A  33      13.001  17.094   1.211  1.00  8.51           C  
ATOM    502  OG  SER A  33      12.749  18.484   1.157  1.00  8.51           O  
ATOM    503  H   SER A  33      10.661  17.097   2.065  1.00  8.51           H  
ATOM    504  HA  SER A  33      11.778  16.707  -0.481  1.00  8.51           H  
ATOM    505 1HB  SER A  33      13.096  16.775   2.239  1.00  8.51           H  
ATOM    506 2HB  SER A  33      13.948  16.879   0.721  1.00  8.51           H  
ATOM    507  HG  SER A  33      11.987  18.642   1.768  1.00  8.51           H  
ATOM    508  N   ILE A  34      11.800  13.947   1.245  1.00  8.80           N  
ATOM    509  CA  ILE A  34      12.230  12.555   1.144  1.00  8.80           C  
ATOM    510  C   ILE A  34      11.261  11.652   0.374  1.00  8.80           C  
ATOM    511  O   ILE A  34      11.550  10.470   0.148  1.00  8.80           O  
ATOM    512  CB  ILE A  34      12.451  11.909   2.531  1.00  8.80           C  
ATOM    513  CG1 ILE A  34      11.128  11.834   3.282  1.00  8.80           C  
ATOM    514  CG2 ILE A  34      13.470  12.706   3.335  1.00  8.80           C  
ATOM    515  CD1 ILE A  34      11.143  10.954   4.474  1.00  8.80           C  
ATOM    516  H   ILE A  34      11.125  14.235   1.964  1.00  8.80           H  
ATOM    517  HA  ILE A  34      13.175  12.558   0.635  1.00  8.80           H  
ATOM    518  HB  ILE A  34      12.827  10.905   2.405  1.00  8.80           H  
ATOM    519 1HG1 ILE A  34      10.912  12.830   3.631  1.00  8.80           H  
ATOM    520 2HG1 ILE A  34      10.334  11.511   2.615  1.00  8.80           H  
ATOM    521 1HG2 ILE A  34      13.607  12.238   4.282  1.00  8.80           H  
ATOM    522 2HG2 ILE A  34      14.402  12.738   2.813  1.00  8.80           H  
ATOM    523 3HG2 ILE A  34      13.121  13.700   3.481  1.00  8.80           H  
ATOM    524 1HD1 ILE A  34      10.178  11.012   4.957  1.00  8.80           H  
ATOM    525 2HD1 ILE A  34      11.337   9.961   4.192  1.00  8.80           H  
ATOM    526 3HD1 ILE A  34      11.907  11.270   5.136  1.00  8.80           H  
ATOM    527  N   THR A  35      10.171  12.217  -0.154  1.00  9.12           N  
ATOM    528  CA  THR A  35       9.151  11.404  -0.828  1.00  9.12           C  
ATOM    529  C   THR A  35       9.372  11.175  -2.336  1.00  9.12           C  
ATOM    530  O   THR A  35       8.445  10.800  -3.053  1.00  9.12           O  
ATOM    531  CB  THR A  35       7.746  11.984  -0.574  1.00  9.12           C  
ATOM    532  OG1 THR A  35       7.676  13.344  -1.049  1.00  9.12           O  
ATOM    533  CG2 THR A  35       7.442  11.935   0.935  1.00  9.12           C  
ATOM    534  H   THR A  35       9.998  13.222  -0.027  1.00  9.12           H  
ATOM    535  HA  THR A  35       9.159  10.426  -0.355  1.00  9.12           H  
ATOM    536  HB  THR A  35       7.006  11.391  -1.104  1.00  9.12           H  
ATOM    537  HG1 THR A  35       8.407  13.883  -0.666  1.00  9.12           H  
ATOM    538 1HG2 THR A  35       6.451  12.342   1.128  1.00  9.12           H  
ATOM    539 2HG2 THR A  35       7.492  10.904   1.284  1.00  9.12           H  
ATOM    540 3HG2 THR A  35       8.175  12.517   1.454  1.00  9.12           H  
ATOM    541  N   SER A  36      10.601  11.399  -2.806  1.00  9.46           N  
ATOM    542  CA  SER A  36      10.986  11.195  -4.207  1.00  9.46           C  
ATOM    543  C   SER A  36      11.808   9.920  -4.454  1.00  9.46           C  
ATOM    544  O   SER A  36      12.420   9.773  -5.512  1.00  9.46           O  
ATOM    545  CB  SER A  36      11.767  12.376  -4.727  1.00  9.46           C  
ATOM    546  OG  SER A  36      10.977  13.531  -4.749  1.00  9.46           O  
ATOM    547  H   SER A  36      11.303  11.713  -2.152  1.00  9.46           H  
ATOM    548  HA  SER A  36      10.071  11.115  -4.798  1.00  9.46           H  
ATOM    549 1HB  SER A  36      12.633  12.533  -4.096  1.00  9.46           H  
ATOM    550 2HB  SER A  36      12.127  12.157  -5.730  1.00  9.46           H  
ATOM    551  HG  SER A  36      10.167  13.288  -5.213  1.00  9.46           H  
ATOM    552  N   ALA A  37      11.861   9.017  -3.479  1.00  9.82           N  
ATOM    553  CA  ALA A  37      12.642   7.791  -3.643  1.00  9.82           C  
ATOM    554  C   ALA A  37      12.075   6.638  -2.835  1.00  9.82           C  
ATOM    555  O   ALA A  37      11.363   6.834  -1.853  1.00  9.82           O  
ATOM    556  CB  ALA A  37      14.090   7.998  -3.235  1.00  9.82           C  
ATOM    557  H   ALA A  37      11.341   9.179  -2.628  1.00  9.82           H  
ATOM    558  HA  ALA A  37      12.608   7.513  -4.698  1.00  9.82           H  
ATOM    559 1HB  ALA A  37      14.646   7.078  -3.401  1.00  9.82           H  
ATOM    560 2HB  ALA A  37      14.528   8.800  -3.827  1.00  9.82           H  
ATOM    561 3HB  ALA A  37      14.126   8.249  -2.194  1.00  9.82           H  
ATOM    562  N   THR A  38      12.422   5.432  -3.268  1.00 10.20           N  
ATOM    563  CA  THR A  38      12.040   4.189  -2.611  1.00 10.20           C  
ATOM    564  C   THR A  38      13.078   3.113  -2.843  1.00 10.20           C  
ATOM    565  O   THR A  38      13.752   3.105  -3.874  1.00 10.20           O  
ATOM    566  CB  THR A  38      10.702   3.675  -3.164  1.00 10.20           C  
ATOM    567  OG1 THR A  38      10.283   2.506  -2.444  1.00 10.20           O  
ATOM    568  CG2 THR A  38      10.863   3.330  -4.620  1.00 10.20           C  
ATOM    569  H   THR A  38      13.000   5.369  -4.094  1.00 10.20           H  
ATOM    570  HA  THR A  38      11.951   4.367  -1.539  1.00 10.20           H  
ATOM    571  HB  THR A  38       9.944   4.453  -3.052  1.00 10.20           H  
ATOM    572  HG1 THR A  38       9.352   2.341  -2.642  1.00 10.20           H  
ATOM    573 1HG2 THR A  38       9.915   2.969  -5.018  1.00 10.20           H  
ATOM    574 2HG2 THR A  38      11.174   4.218  -5.171  1.00 10.20           H  
ATOM    575 3HG2 THR A  38      11.620   2.551  -4.727  1.00 10.20           H  
ATOM    576  N   ILE A  39      13.166   2.180  -1.908  1.00 10.59           N  
ATOM    577  CA  ILE A  39      14.027   1.018  -2.075  1.00 10.59           C  
ATOM    578  C   ILE A  39      13.143  -0.225  -2.070  1.00 10.59           C  
ATOM    579  O   ILE A  39      13.635  -1.354  -2.005  1.00 10.59           O  
ATOM    580  CB  ILE A  39      15.025   0.874  -0.913  1.00 10.59           C  
ATOM    581  CG1 ILE A  39      14.271   0.609   0.372  1.00 10.59           C  
ATOM    582  CG2 ILE A  39      15.829   2.166  -0.749  1.00 10.59           C  
ATOM    583  CD1 ILE A  39      15.161   0.187   1.527  1.00 10.59           C  
ATOM    584  H   ILE A  39      12.602   2.272  -1.073  1.00 10.59           H  
ATOM    585  HA  ILE A  39      14.558   1.079  -3.020  1.00 10.59           H  
ATOM    586  HB  ILE A  39      15.696   0.034  -1.102  1.00 10.59           H  
ATOM    587 1HG1 ILE A  39      13.716   1.504   0.631  1.00 10.59           H  
ATOM    588 2HG1 ILE A  39      13.562  -0.187   0.197  1.00 10.59           H  
ATOM    589 1HG2 ILE A  39      16.529   2.060   0.077  1.00 10.59           H  
ATOM    590 2HG2 ILE A  39      16.381   2.372  -1.668  1.00 10.59           H  
ATOM    591 3HG2 ILE A  39      15.147   2.996  -0.543  1.00 10.59           H  
ATOM    592 1HD1 ILE A  39      14.543   0.004   2.409  1.00 10.59           H  
ATOM    593 2HD1 ILE A  39      15.688  -0.728   1.260  1.00 10.59           H  
ATOM    594 3HD1 ILE A  39      15.884   0.967   1.742  1.00 10.59           H  
ATOM    595  N   GLY A  40      11.828  -0.003  -2.102  1.00 10.93           N  
ATOM    596  CA  GLY A  40      10.857  -1.077  -1.972  1.00 10.93           C  
ATOM    597  C   GLY A  40      10.540  -1.212  -0.483  1.00 10.93           C  
ATOM    598  O   GLY A  40      11.124  -0.487   0.317  1.00 10.93           O  
ATOM    599  H   GLY A  40      11.481   0.946  -2.209  1.00 10.93           H  
ATOM    600 1HA  GLY A  40       9.959  -0.831  -2.540  1.00 10.93           H  
ATOM    601 2HA  GLY A  40      11.278  -1.997  -2.369  1.00 10.93           H  
ATOM    602  N   PRO A  41       9.599  -2.090  -0.095  1.00 11.18           N  
ATOM    603  CA  PRO A  41       9.110  -2.312   1.266  1.00 11.18           C  
ATOM    604  C   PRO A  41      10.088  -2.943   2.256  1.00 11.18           C  
ATOM    605  O   PRO A  41       9.829  -2.923   3.458  1.00 11.18           O  
ATOM    606  CB  PRO A  41       7.920  -3.246   1.028  1.00 11.18           C  
ATOM    607  CG  PRO A  41       8.215  -3.943  -0.275  1.00 11.18           C  
ATOM    608  CD  PRO A  41       8.947  -2.925  -1.113  1.00 11.18           C  
ATOM    609  HA  PRO A  41       8.754  -1.369   1.675  1.00 11.18           H  
ATOM    610 1HB  PRO A  41       7.843  -3.950   1.866  1.00 11.18           H  
ATOM    611 2HB  PRO A  41       6.989  -2.666   1.009  1.00 11.18           H  
ATOM    612 1HG  PRO A  41       8.821  -4.843  -0.078  1.00 11.18           H  
ATOM    613 2HG  PRO A  41       7.278  -4.287  -0.739  1.00 11.18           H  
ATOM    614 1HD  PRO A  41       9.686  -3.445  -1.738  1.00 11.18           H  
ATOM    615 2HD  PRO A  41       8.236  -2.334  -1.708  1.00 11.18           H  
ATOM    616  N   GLY A  42      11.170  -3.575   1.816  1.00 11.25           N  
ATOM    617  CA  GLY A  42      12.020  -4.181   2.838  1.00 11.25           C  
ATOM    618  C   GLY A  42      11.097  -5.058   3.695  1.00 11.25           C  
ATOM    619  O   GLY A  42      10.231  -5.739   3.143  1.00 11.25           O  
ATOM    620  H   GLY A  42      11.413  -3.609   0.837  1.00 11.25           H  
ATOM    621 1HA  GLY A  42      12.796  -4.785   2.367  1.00 11.25           H  
ATOM    622 2HA  GLY A  42      12.509  -3.401   3.402  1.00 11.25           H  
ATOM    623  N   PRO A  43      11.184  -5.024   5.045  1.00 11.11           N  
ATOM    624  CA  PRO A  43      10.338  -5.791   5.953  1.00 11.11           C  
ATOM    625  C   PRO A  43       8.961  -5.129   6.148  1.00 11.11           C  
ATOM    626  O   PRO A  43       8.546  -4.852   7.272  1.00 11.11           O  
ATOM    627  CB  PRO A  43      11.162  -5.757   7.243  1.00 11.11           C  
ATOM    628  CG  PRO A  43      11.852  -4.401   7.201  1.00 11.11           C  
ATOM    629  CD  PRO A  43      12.181  -4.170   5.724  1.00 11.11           C  
ATOM    630  HA  PRO A  43      10.230  -6.816   5.577  1.00 11.11           H  
ATOM    631 1HB  PRO A  43      10.499  -5.871   8.112  1.00 11.11           H  
ATOM    632 2HB  PRO A  43      11.867  -6.603   7.261  1.00 11.11           H  
ATOM    633 1HG  PRO A  43      11.182  -3.623   7.597  1.00 11.11           H  
ATOM    634 2HG  PRO A  43      12.749  -4.410   7.842  1.00 11.11           H  
ATOM    635 1HD  PRO A  43      11.999  -3.103   5.492  1.00 11.11           H  
ATOM    636 2HD  PRO A  43      13.209  -4.494   5.485  1.00 11.11           H  
ATOM    637  N   GLY A  44       8.269  -4.880   5.035  1.00 10.76           N  
ATOM    638  CA  GLY A  44       6.937  -4.268   5.026  1.00 10.76           C  
ATOM    639  C   GLY A  44       6.922  -2.730   5.153  1.00 10.76           C  
ATOM    640  O   GLY A  44       5.851  -2.130   5.261  1.00 10.76           O  
ATOM    641  H   GLY A  44       8.705  -5.151   4.153  1.00 10.76           H  
ATOM    642 1HA  GLY A  44       6.433  -4.552   4.104  1.00 10.76           H  
ATOM    643 2HA  GLY A  44       6.354  -4.694   5.840  1.00 10.76           H  
ATOM    644  N   VAL A  45       8.097  -2.108   5.199  1.00 10.26           N  
ATOM    645  CA  VAL A  45       8.231  -0.663   5.371  1.00 10.26           C  
ATOM    646  C   VAL A  45       9.186  -0.051   4.349  1.00 10.26           C  
ATOM    647  O   VAL A  45      10.367  -0.394   4.295  1.00 10.26           O  
ATOM    648  CB  VAL A  45       8.758  -0.336   6.779  1.00 10.26           C  
ATOM    649  CG1 VAL A  45       8.891   1.148   6.930  1.00 10.26           C  
ATOM    650  CG2 VAL A  45       7.831  -0.886   7.838  1.00 10.26           C  
ATOM    651  H   VAL A  45       8.928  -2.658   5.039  1.00 10.26           H  
ATOM    652  HA  VAL A  45       7.250  -0.207   5.247  1.00 10.26           H  
ATOM    653  HB  VAL A  45       9.747  -0.775   6.902  1.00 10.26           H  
ATOM    654 1HG1 VAL A  45       9.266   1.334   7.909  1.00 10.26           H  
ATOM    655 2HG1 VAL A  45       9.582   1.549   6.188  1.00 10.26           H  
ATOM    656 3HG1 VAL A  45       7.915   1.623   6.814  1.00 10.26           H  
ATOM    657 1HG2 VAL A  45       8.225  -0.642   8.824  1.00 10.26           H  
ATOM    658 2HG2 VAL A  45       6.844  -0.441   7.720  1.00 10.26           H  
ATOM    659 3HG2 VAL A  45       7.760  -1.968   7.739  1.00 10.26           H  
ATOM    660  N   VAL A  46       8.698   0.915   3.590  1.00  9.68           N  
ATOM    661  CA  VAL A  46       9.524   1.545   2.573  1.00  9.68           C  
ATOM    662  C   VAL A  46      10.466   2.591   3.151  1.00  9.68           C  
ATOM    663  O   VAL A  46      10.048   3.439   3.942  1.00  9.68           O  
ATOM    664  CB  VAL A  46       8.632   2.217   1.512  1.00  9.68           C  
ATOM    665  CG1 VAL A  46       9.478   2.964   0.517  1.00  9.68           C  
ATOM    666  CG2 VAL A  46       7.758   1.168   0.806  1.00  9.68           C  
ATOM    667  H   VAL A  46       7.732   1.182   3.692  1.00  9.68           H  
ATOM    668  HA  VAL A  46      10.122   0.773   2.097  1.00  9.68           H  
ATOM    669  HB  VAL A  46       8.018   2.931   1.991  1.00  9.68           H  
ATOM    670 1HG1 VAL A  46       8.842   3.455  -0.217  1.00  9.68           H  
ATOM    671 2HG1 VAL A  46      10.057   3.715   1.026  1.00  9.68           H  
ATOM    672 3HG1 VAL A  46      10.144   2.267   0.022  1.00  9.68           H  
ATOM    673 1HG2 VAL A  46       7.119   1.663   0.072  1.00  9.68           H  
ATOM    674 2HG2 VAL A  46       8.392   0.465   0.303  1.00  9.68           H  
ATOM    675 3HG2 VAL A  46       7.135   0.646   1.535  1.00  9.68           H  
ATOM    676  N   ALA A  47      11.751   2.513   2.788  1.00  9.11           N  
ATOM    677  CA  ALA A  47      12.694   3.546   3.213  1.00  9.11           C  
ATOM    678  C   ALA A  47      12.643   4.668   2.191  1.00  9.11           C  
ATOM    679  O   ALA A  47      12.409   4.431   1.010  1.00  9.11           O  
ATOM    680  CB  ALA A  47      14.109   3.038   3.354  1.00  9.11           C  
ATOM    681  H   ALA A  47      12.047   1.757   2.186  1.00  9.11           H  
ATOM    682  HA  ALA A  47      12.364   3.936   4.177  1.00  9.11           H  
ATOM    683 1HB  ALA A  47      14.752   3.854   3.675  1.00  9.11           H  
ATOM    684 2HB  ALA A  47      14.143   2.234   4.089  1.00  9.11           H  
ATOM    685 3HB  ALA A  47      14.451   2.684   2.413  1.00  9.11           H  
ATOM    686  N   TYR A  48      12.879   5.879   2.656  1.00  8.57           N  
ATOM    687  CA  TYR A  48      12.813   7.071   1.821  1.00  8.57           C  
ATOM    688  C   TYR A  48      14.145   7.774   1.568  1.00  8.57           C  
ATOM    689  O   TYR A  48      15.182   7.331   2.065  1.00  8.57           O  
ATOM    690  CB  TYR A  48      11.725   7.942   2.386  1.00  8.57           C  
ATOM    691  CG  TYR A  48      10.362   7.362   2.091  1.00  8.57           C  
ATOM    692  CD1 TYR A  48       9.744   6.436   2.927  1.00  8.57           C  
ATOM    693  CD2 TYR A  48       9.742   7.754   0.930  1.00  8.57           C  
ATOM    694  CE1 TYR A  48       8.498   5.925   2.573  1.00  8.57           C  
ATOM    695  CE2 TYR A  48       8.523   7.261   0.580  1.00  8.57           C  
ATOM    696  CZ  TYR A  48       7.896   6.352   1.385  1.00  8.57           C  
ATOM    697  OH  TYR A  48       6.674   5.878   1.012  1.00  8.57           O  
ATOM    698  H   TYR A  48      13.088   5.988   3.637  1.00  8.57           H  
ATOM    699  HA  TYR A  48      12.453   6.761   0.839  1.00  8.57           H  
ATOM    700 1HB  TYR A  48      11.846   7.988   3.461  1.00  8.57           H  
ATOM    701 2HB  TYR A  48      11.777   8.924   1.989  1.00  8.57           H  
ATOM    702  HD1 TYR A  48      10.226   6.104   3.854  1.00  8.57           H  
ATOM    703  HD2 TYR A  48      10.237   8.461   0.277  1.00  8.57           H  
ATOM    704  HE1 TYR A  48       8.008   5.203   3.220  1.00  8.57           H  
ATOM    705  HE2 TYR A  48       8.057   7.589  -0.350  1.00  8.57           H  
ATOM    706  HH  TYR A  48       6.386   5.227   1.640  1.00  8.57           H  
ATOM    707  N   ARG A  49      14.134   8.799   0.700  1.00  8.10           N  
ATOM    708  CA  ARG A  49      15.366   9.470   0.259  1.00  8.10           C  
ATOM    709  C   ARG A  49      16.178  10.010   1.425  1.00  8.10           C  
ATOM    710  O   ARG A  49      15.653  10.688   2.304  1.00  8.10           O  
ATOM    711  CB  ARG A  49      15.040  10.604  -0.708  1.00  8.10           C  
ATOM    712  CG  ARG A  49      16.201  11.130  -1.505  1.00  8.10           C  
ATOM    713  CD  ARG A  49      15.777  11.944  -2.715  1.00  8.10           C  
ATOM    714  NE  ARG A  49      15.048  13.193  -2.407  1.00  8.10           N  
ATOM    715  CZ  ARG A  49      14.843  14.185  -3.305  1.00  8.10           C  
ATOM    716  NH1 ARG A  49      15.331  14.104  -4.525  1.00  8.10           N  
ATOM    717  NH2 ARG A  49      14.146  15.238  -2.945  1.00  8.10           N  
ATOM    718  H   ARG A  49      13.238   9.157   0.362  1.00  8.10           H  
ATOM    719  HA  ARG A  49      15.978   8.741  -0.274  1.00  8.10           H  
ATOM    720 1HB  ARG A  49      14.217  10.356  -1.369  1.00  8.10           H  
ATOM    721 2HB  ARG A  49      14.741  11.430  -0.132  1.00  8.10           H  
ATOM    722 1HG  ARG A  49      16.821  11.758  -0.864  1.00  8.10           H  
ATOM    723 2HG  ARG A  49      16.789  10.286  -1.858  1.00  8.10           H  
ATOM    724 1HD  ARG A  49      16.664  12.212  -3.286  1.00  8.10           H  
ATOM    725 2HD  ARG A  49      15.126  11.329  -3.338  1.00  8.10           H  
ATOM    726  HE  ARG A  49      14.607  13.327  -1.482  1.00  8.10           H  
ATOM    727 1HH1 ARG A  49      15.862  13.295  -4.805  1.00  8.10           H  
ATOM    728 2HH1 ARG A  49      15.163  14.853  -5.183  1.00  8.10           H  
ATOM    729 1HH2 ARG A  49      13.762  15.268  -1.994  1.00  8.10           H  
ATOM    730 2HH2 ARG A  49      13.976  15.988  -3.597  1.00  8.10           H  
ATOM    731  N   ILE A  50      17.483   9.789   1.414  1.00  7.68           N  
ATOM    732  CA  ILE A  50      18.238  10.238   2.569  1.00  7.68           C  
ATOM    733  C   ILE A  50      18.725  11.689   2.420  1.00  7.68           C  
ATOM    734  O   ILE A  50      19.898  11.970   2.121  1.00  7.68           O  
ATOM    735  CB  ILE A  50      19.410   9.292   2.817  1.00  7.68           C  
ATOM    736  CG1 ILE A  50      18.946   7.832   2.800  1.00  7.68           C  
ATOM    737  CG2 ILE A  50      19.922   9.587   4.131  1.00  7.68           C  
ATOM    738  CD1 ILE A  50      17.888   7.525   3.799  1.00  7.68           C  
ATOM    739  H   ILE A  50      17.926   9.268   0.674  1.00  7.68           H  
ATOM    740  HA  ILE A  50      17.598  10.187   3.443  1.00  7.68           H  
ATOM    741  HB  ILE A  50      20.183   9.436   2.062  1.00  7.68           H  
ATOM    742 1HG1 ILE A  50      18.558   7.593   1.810  1.00  7.68           H  
ATOM    743 2HG1 ILE A  50      19.802   7.185   3.001  1.00  7.68           H  
ATOM    744 1HG2 ILE A  50      20.773   8.954   4.363  1.00  7.68           H  
ATOM    745 2HG2 ILE A  50      20.201  10.586   4.097  1.00  7.68           H  
ATOM    746 3HG2 ILE A  50      19.140   9.443   4.880  1.00  7.68           H  
ATOM    747 1HD1 ILE A  50      17.598   6.476   3.725  1.00  7.68           H  
ATOM    748 2HD1 ILE A  50      18.248   7.736   4.809  1.00  7.68           H  
ATOM    749 3HD1 ILE A  50      17.038   8.144   3.580  1.00  7.68           H  
ATOM    750  N   THR A  51      17.797  12.600   2.681  1.00  7.32           N  
ATOM    751  CA  THR A  51      18.013  14.038   2.499  1.00  7.32           C  
ATOM    752  C   THR A  51      17.254  14.887   3.514  1.00  7.32           C  
ATOM    753  O   THR A  51      16.887  16.025   3.223  1.00  7.32           O  
ATOM    754  CB  THR A  51      17.576  14.463   1.094  1.00  7.32           C  
ATOM    755  OG1 THR A  51      17.908  15.845   0.895  1.00  7.32           O  
ATOM    756  CG2 THR A  51      16.074  14.268   0.917  1.00  7.32           C  
ATOM    757  H   THR A  51      16.875  12.235   2.928  1.00  7.32           H  
ATOM    758  HA  THR A  51      19.073  14.242   2.586  1.00  7.32           H  
ATOM    759  HB  THR A  51      18.101  13.867   0.353  1.00  7.32           H  
ATOM    760  HG1 THR A  51      17.438  16.380   1.541  1.00  7.32           H  
ATOM    761 1HG2 THR A  51      15.783  14.578  -0.078  1.00  7.32           H  
ATOM    762 2HG2 THR A  51      15.834  13.218   1.050  1.00  7.32           H  
ATOM    763 3HG2 THR A  51      15.532  14.858   1.651  1.00  7.32           H  
ATOM    764  N   GLY A  52      16.995  14.332   4.692  1.00  7.00           N  
ATOM    765  CA  GLY A  52      16.185  15.043   5.678  1.00  7.00           C  
ATOM    766  C   GLY A  52      15.746  14.183   6.859  1.00  7.00           C  
ATOM    767  O   GLY A  52      16.535  13.639   7.630  1.00  7.00           O  
ATOM    768  H   GLY A  52      17.355  13.412   4.884  1.00  7.00           H  
ATOM    769 1HA  GLY A  52      16.743  15.903   6.048  1.00  7.00           H  
ATOM    770 2HA  GLY A  52      15.306  15.446   5.181  1.00  7.00           H  
ATOM    771  N   PHE A  53      14.433  14.096   6.958  1.00  6.74           N  
ATOM    772  CA  PHE A  53      13.575  13.395   7.901  1.00  6.74           C  
ATOM    773  C   PHE A  53      14.135  11.987   8.009  1.00  6.74           C  
ATOM    774  O   PHE A  53      14.251  11.425   9.083  1.00  6.74           O  
ATOM    775  CB  PHE A  53      12.176  13.426   7.263  1.00  6.74           C  
ATOM    776  CG  PHE A  53      10.915  12.919   7.902  1.00  6.74           C  
ATOM    777  CD1 PHE A  53      10.097  13.799   8.601  1.00  6.74           C  
ATOM    778  CD2 PHE A  53      10.512  11.619   7.763  1.00  6.74           C  
ATOM    779  CE1 PHE A  53       8.901  13.378   9.116  1.00  6.74           C  
ATOM    780  CE2 PHE A  53       9.314  11.181   8.283  1.00  6.74           C  
ATOM    781  CZ  PHE A  53       8.508  12.055   8.945  1.00  6.74           C  
ATOM    782  H   PHE A  53      13.935  14.583   6.231  1.00  6.74           H  
ATOM    783  HA  PHE A  53      13.592  13.894   8.875  1.00  6.74           H  
ATOM    784 1HB  PHE A  53      11.957  14.437   7.071  1.00  6.74           H  
ATOM    785 2HB  PHE A  53      12.244  12.998   6.298  1.00  6.74           H  
ATOM    786  HD1 PHE A  53      10.397  14.843   8.705  1.00  6.74           H  
ATOM    787  HD2 PHE A  53      11.150  10.932   7.225  1.00  6.74           H  
ATOM    788  HE1 PHE A  53       8.261  14.081   9.643  1.00  6.74           H  
ATOM    789  HE2 PHE A  53       9.005  10.139   8.157  1.00  6.74           H  
ATOM    790  HZ  PHE A  53       7.562  11.712   9.338  1.00  6.74           H  
ATOM    791  N   ALA A  54      14.494  11.441   6.850  1.00  6.56           N  
ATOM    792  CA  ALA A  54      15.064  10.120   6.673  1.00  6.56           C  
ATOM    793  C   ALA A  54      16.389   9.893   7.427  1.00  6.56           C  
ATOM    794  O   ALA A  54      16.685   8.761   7.807  1.00  6.56           O  
ATOM    795  CB  ALA A  54      15.254   9.865   5.209  1.00  6.56           C  
ATOM    796  H   ALA A  54      14.364  12.004   6.025  1.00  6.56           H  
ATOM    797  HA  ALA A  54      14.360   9.413   7.050  1.00  6.56           H  
ATOM    798 1HB  ALA A  54      15.623   8.864   5.076  1.00  6.56           H  
ATOM    799 2HB  ALA A  54      14.309   9.967   4.679  1.00  6.56           H  
ATOM    800 3HB  ALA A  54      15.958  10.581   4.832  1.00  6.56           H  
ATOM    801  N   TYR A  55      17.209  10.927   7.651  1.00  6.52           N  
ATOM    802  CA  TYR A  55      18.453  10.684   8.388  1.00  6.52           C  
ATOM    803  C   TYR A  55      18.054  10.494   9.829  1.00  6.52           C  
ATOM    804  O   TYR A  55      18.535   9.601  10.541  1.00  6.52           O  
ATOM    805  CB  TYR A  55      19.406  11.883   8.360  1.00  6.52           C  
ATOM    806  CG  TYR A  55      20.119  12.184   7.108  1.00  6.52           C  
ATOM    807  CD1 TYR A  55      19.654  13.168   6.303  1.00  6.52           C  
ATOM    808  CD2 TYR A  55      21.283  11.505   6.785  1.00  6.52           C  
ATOM    809  CE1 TYR A  55      20.298  13.470   5.154  1.00  6.52           C  
ATOM    810  CE2 TYR A  55      21.949  11.811   5.617  1.00  6.52           C  
ATOM    811  CZ  TYR A  55      21.428  12.791   4.795  1.00  6.52           C  
ATOM    812  OH  TYR A  55      21.994  13.071   3.579  1.00  6.52           O  
ATOM    813  H   TYR A  55      16.958  11.870   7.379  1.00  6.52           H  
ATOM    814  HA  TYR A  55      18.939   9.780   8.024  1.00  6.52           H  
ATOM    815 1HB  TYR A  55      18.867  12.776   8.666  1.00  6.52           H  
ATOM    816 2HB  TYR A  55      20.145  11.716   9.083  1.00  6.52           H  
ATOM    817  HD1 TYR A  55      18.764  13.706   6.582  1.00  6.52           H  
ATOM    818  HD2 TYR A  55      21.657  10.722   7.446  1.00  6.52           H  
ATOM    819  HE1 TYR A  55      19.917  14.244   4.524  1.00  6.52           H  
ATOM    820  HE2 TYR A  55      22.849  11.267   5.338  1.00  6.52           H  
ATOM    821  HH  TYR A  55      21.300  12.881   2.877  1.00  6.52           H  
ATOM    822  N   LEU A  56      17.107  11.329  10.233  1.00  6.61           N  
ATOM    823  CA  LEU A  56      16.607  11.283  11.583  1.00  6.61           C  
ATOM    824  C   LEU A  56      15.865   9.936  11.772  1.00  6.61           C  
ATOM    825  O   LEU A  56      15.990   9.293  12.808  1.00  6.61           O  
ATOM    826  CB  LEU A  56      15.728  12.529  11.833  1.00  6.61           C  
ATOM    827  CG  LEU A  56      16.471  13.889  11.799  1.00  6.61           C  
ATOM    828  CD1 LEU A  56      15.468  15.034  11.905  1.00  6.61           C  
ATOM    829  CD2 LEU A  56      17.442  13.944  12.906  1.00  6.61           C  
ATOM    830  H   LEU A  56      16.752  12.020   9.568  1.00  6.61           H  
ATOM    831  HA  LEU A  56      17.450  11.307  12.273  1.00  6.61           H  
ATOM    832 1HB  LEU A  56      14.967  12.586  11.074  1.00  6.61           H  
ATOM    833 2HB  LEU A  56      15.258  12.440  12.811  1.00  6.61           H  
ATOM    834  HG  LEU A  56      16.997  13.991  10.843  1.00  6.61           H  
ATOM    835 1HD1 LEU A  56      15.991  15.989  11.871  1.00  6.61           H  
ATOM    836 2HD1 LEU A  56      14.771  14.976  11.070  1.00  6.61           H  
ATOM    837 3HD1 LEU A  56      14.936  14.950  12.845  1.00  6.61           H  
ATOM    838 1HD2 LEU A  56      17.960  14.887  12.879  1.00  6.61           H  
ATOM    839 2HD2 LEU A  56      16.912  13.849  13.848  1.00  6.61           H  
ATOM    840 3HD2 LEU A  56      18.161  13.129  12.789  1.00  6.61           H  
ATOM    841  N   LEU A  57      15.156   9.467  10.729  1.00  6.83           N  
ATOM    842  CA  LEU A  57      14.473   8.170  10.801  1.00  6.83           C  
ATOM    843  C   LEU A  57      15.483   7.020  10.929  1.00  6.83           C  
ATOM    844  O   LEU A  57      15.245   6.041  11.631  1.00  6.83           O  
ATOM    845  CB  LEU A  57      13.631   7.837   9.532  1.00  6.83           C  
ATOM    846  CG  LEU A  57      12.330   8.654   9.157  1.00  6.83           C  
ATOM    847  CD1 LEU A  57      11.840   8.182   7.784  1.00  6.83           C  
ATOM    848  CD2 LEU A  57      11.268   8.427  10.166  1.00  6.83           C  
ATOM    849  H   LEU A  57      15.054  10.039   9.902  1.00  6.83           H  
ATOM    850  HA  LEU A  57      13.835   8.178  11.674  1.00  6.83           H  
ATOM    851 1HB  LEU A  57      14.296   7.868   8.681  1.00  6.83           H  
ATOM    852 2HB  LEU A  57      13.307   6.803   9.632  1.00  6.83           H  
ATOM    853  HG  LEU A  57      12.543   9.706   9.106  1.00  6.83           H  
ATOM    854 1HD1 LEU A  57      10.935   8.700   7.508  1.00  6.83           H  
ATOM    855 2HD1 LEU A  57      12.564   8.337   7.023  1.00  6.83           H  
ATOM    856 3HD1 LEU A  57      11.646   7.148   7.847  1.00  6.83           H  
ATOM    857 1HD2 LEU A  57      10.374   8.979   9.897  1.00  6.83           H  
ATOM    858 2HD2 LEU A  57      11.029   7.390  10.245  1.00  6.83           H  
ATOM    859 3HD2 LEU A  57      11.619   8.767  11.086  1.00  6.83           H  
ATOM    860  N   ASP A  58      16.617   7.130  10.221  1.00  7.13           N  
ATOM    861  CA  ASP A  58      17.625   6.069  10.165  1.00  7.13           C  
ATOM    862  C   ASP A  58      18.335   5.754  11.495  1.00  7.13           C  
ATOM    863  O   ASP A  58      18.622   4.589  11.776  1.00  7.13           O  
ATOM    864  CB  ASP A  58      18.667   6.420   9.078  1.00  7.13           C  
ATOM    865  CG  ASP A  58      19.647   5.283   8.711  1.00  7.13           C  
ATOM    866  OD1 ASP A  58      19.185   4.266   8.245  1.00  7.13           O  
ATOM    867  OD2 ASP A  58      20.861   5.461   8.837  1.00  7.13           O  
ATOM    868  H   ASP A  58      16.765   7.960   9.646  1.00  7.13           H  
ATOM    869  HA  ASP A  58      17.114   5.162   9.847  1.00  7.13           H  
ATOM    870 1HB  ASP A  58      18.140   6.718   8.176  1.00  7.13           H  
ATOM    871 2HB  ASP A  58      19.241   7.287   9.411  1.00  7.13           H  
ATOM    872  N   LYS A  59      18.620   6.764  12.321  1.00  7.46           N  
ATOM    873  CA  LYS A  59      19.313   6.477  13.595  1.00  7.46           C  
ATOM    874  C   LYS A  59      18.927   7.437  14.732  1.00  7.46           C  
ATOM    875  O   LYS A  59      19.012   8.672  14.602  1.00  7.46           O  
ATOM    876  CB  LYS A  59      20.815   6.445  13.343  1.00  7.46           C  
ATOM    877  CG  LYS A  59      21.716   6.134  14.540  1.00  7.46           C  
ATOM    878  CD  LYS A  59      23.197   6.099  14.093  1.00  7.46           C  
ATOM    879  CE  LYS A  59      24.149   5.821  15.242  1.00  7.46           C  
ATOM    880  NZ  LYS A  59      25.574   5.844  14.795  1.00  7.46           N  
ATOM    881  H   LYS A  59      18.386   7.720  12.032  1.00  7.46           H  
ATOM    882  HA  LYS A  59      19.017   5.479  13.918  1.00  7.46           H  
ATOM    883 1HB  LYS A  59      21.018   5.665  12.605  1.00  7.46           H  
ATOM    884 2HB  LYS A  59      21.102   7.332  12.905  1.00  7.46           H  
ATOM    885 1HG  LYS A  59      21.583   6.901  15.311  1.00  7.46           H  
ATOM    886 2HG  LYS A  59      21.437   5.168  14.971  1.00  7.46           H  
ATOM    887 1HD  LYS A  59      23.325   5.327  13.329  1.00  7.46           H  
ATOM    888 2HD  LYS A  59      23.459   7.061  13.660  1.00  7.46           H  
ATOM    889 1HE  LYS A  59      24.006   6.576  16.017  1.00  7.46           H  
ATOM    890 2HE  LYS A  59      23.929   4.837  15.652  1.00  7.46           H  
ATOM    891 1HZ  LYS A  59      26.179   5.654  15.581  1.00  7.46           H  
ATOM    892 2HZ  LYS A  59      25.719   5.141  14.084  1.00  7.46           H  
ATOM    893 3HZ  LYS A  59      25.793   6.755  14.416  1.00  7.46           H  
ATOM    894  N   GLY A  60      18.490   6.835  15.854  1.00  7.74           N  
ATOM    895  CA  GLY A  60      17.933   7.547  17.007  1.00  7.74           C  
ATOM    896  C   GLY A  60      16.551   7.024  17.557  1.00  7.74           C  
ATOM    897  O   GLY A  60      16.259   7.300  18.721  1.00  7.74           O  
ATOM    898  H   GLY A  60      18.521   5.824  15.909  1.00  7.74           H  
ATOM    899 1HA  GLY A  60      18.660   7.514  17.819  1.00  7.74           H  
ATOM    900 2HA  GLY A  60      17.840   8.598  16.751  1.00  7.74           H  
ATOM    901  N   PRO A  61      15.663   6.338  16.753  1.00  7.87           N  
ATOM    902  CA  PRO A  61      14.333   5.800  17.101  1.00  7.87           C  
ATOM    903  C   PRO A  61      14.185   4.761  18.216  1.00  7.87           C  
ATOM    904  O   PRO A  61      13.064   4.489  18.675  1.00  7.87           O  
ATOM    905  CB  PRO A  61      13.914   5.130  15.805  1.00  7.87           C  
ATOM    906  CG  PRO A  61      14.665   5.814  14.753  1.00  7.87           C  
ATOM    907  CD  PRO A  61      15.954   6.127  15.322  1.00  7.87           C  
ATOM    908  HA  PRO A  61      13.677   6.649  17.305  1.00  7.87           H  
ATOM    909 1HB  PRO A  61      14.128   4.057  15.862  1.00  7.87           H  
ATOM    910 2HB  PRO A  61      12.835   5.242  15.662  1.00  7.87           H  
ATOM    911 1HG  PRO A  61      14.779   5.153  13.888  1.00  7.87           H  
ATOM    912 2HG  PRO A  61      14.123   6.716  14.394  1.00  7.87           H  
ATOM    913 1HD  PRO A  61      16.620   5.266  15.169  1.00  7.87           H  
ATOM    914 2HD  PRO A  61      16.251   7.043  14.794  1.00  7.87           H  
ATOM    915  N   GLY A  62      15.246   4.061  18.594  1.00  7.77           N  
ATOM    916  CA  GLY A  62      15.025   3.045  19.618  1.00  7.77           C  
ATOM    917  C   GLY A  62      14.016   2.017  19.063  1.00  7.77           C  
ATOM    918  O   GLY A  62      14.246   1.447  17.996  1.00  7.77           O  
ATOM    919  H   GLY A  62      16.186   4.229  18.221  1.00  7.77           H  
ATOM    920 1HA  GLY A  62      15.971   2.543  19.843  1.00  7.77           H  
ATOM    921 2HA  GLY A  62      14.684   3.534  20.516  1.00  7.77           H  
ATOM    922  N   PRO A  63      12.894   1.742  19.739  1.00  7.49           N  
ATOM    923  CA  PRO A  63      11.854   0.813  19.322  1.00  7.49           C  
ATOM    924  C   PRO A  63      11.263   1.115  17.925  1.00  7.49           C  
ATOM    925  O   PRO A  63      10.645   0.240  17.318  1.00  7.49           O  
ATOM    926  CB  PRO A  63      10.787   0.993  20.407  1.00  7.49           C  
ATOM    927  CG  PRO A  63      11.548   1.481  21.618  1.00  7.49           C  
ATOM    928  CD  PRO A  63      12.657   2.339  21.068  1.00  7.49           C  
ATOM    929  HA  PRO A  63      12.261  -0.211  19.340  1.00  7.49           H  
ATOM    930 1HB  PRO A  63      10.024   1.703  20.064  1.00  7.49           H  
ATOM    931 2HB  PRO A  63      10.272   0.035  20.589  1.00  7.49           H  
ATOM    932 1HG  PRO A  63      10.879   2.039  22.282  1.00  7.49           H  
ATOM    933 2HG  PRO A  63      11.928   0.626  22.196  1.00  7.49           H  
ATOM    934 1HD  PRO A  63      12.342   3.391  20.980  1.00  7.49           H  
ATOM    935 2HD  PRO A  63      13.524   2.206  21.729  1.00  7.49           H  
ATOM    936  N   GLY A  64      11.431   2.351  17.421  1.00  7.13           N  
ATOM    937  CA  GLY A  64      10.885   2.740  16.127  1.00  7.13           C  
ATOM    938  C   GLY A  64      10.170   4.056  16.295  1.00  7.13           C  
ATOM    939  O   GLY A  64       9.370   4.504  15.454  1.00  7.13           O  
ATOM    940  H   GLY A  64      11.950   3.065  17.935  1.00  7.13           H  
ATOM    941 1HA  GLY A  64      11.699   2.853  15.411  1.00  7.13           H  
ATOM    942 2HA  GLY A  64      10.210   1.972  15.745  1.00  7.13           H  
ATOM    943  N   ARG A  65      10.514   4.721  17.381  1.00  6.83           N  
ATOM    944  CA  ARG A  65       9.925   5.993  17.753  1.00  6.83           C  
ATOM    945  C   ARG A  65      10.456   7.035  16.805  1.00  6.83           C  
ATOM    946  O   ARG A  65      11.454   7.694  17.082  1.00  6.83           O  
ATOM    947  CB  ARG A  65      10.292   6.330  19.182  1.00  6.83           C  
ATOM    948  CG  ARG A  65       9.735   5.359  20.203  1.00  6.83           C  
ATOM    949  CD  ARG A  65      10.187   5.675  21.577  1.00  6.83           C  
ATOM    950  NE  ARG A  65       9.649   4.734  22.545  1.00  6.83           N  
ATOM    951  CZ  ARG A  65       9.942   4.730  23.856  1.00  6.83           C  
ATOM    952  NH1 ARG A  65      10.773   5.622  24.353  1.00  6.83           N  
ATOM    953  NH2 ARG A  65       9.391   3.827  24.647  1.00  6.83           N  
ATOM    954  H   ARG A  65      11.242   4.335  17.976  1.00  6.83           H  
ATOM    955  HA  ARG A  65       8.840   5.934  17.659  1.00  6.83           H  
ATOM    956 1HB  ARG A  65      11.373   6.338  19.291  1.00  6.83           H  
ATOM    957 2HB  ARG A  65       9.928   7.327  19.431  1.00  6.83           H  
ATOM    958 1HG  ARG A  65       8.649   5.387  20.179  1.00  6.83           H  
ATOM    959 2HG  ARG A  65      10.076   4.347  19.962  1.00  6.83           H  
ATOM    960 1HD  ARG A  65      11.275   5.613  21.614  1.00  6.83           H  
ATOM    961 2HD  ARG A  65       9.868   6.678  21.852  1.00  6.83           H  
ATOM    962  HE  ARG A  65       9.004   4.030  22.208  1.00  6.83           H  
ATOM    963 1HH1 ARG A  65      11.194   6.312  23.750  1.00  6.83           H  
ATOM    964 2HH1 ARG A  65      10.992   5.616  25.342  1.00  6.83           H  
ATOM    965 1HH2 ARG A  65       8.752   3.143  24.267  1.00  6.83           H  
ATOM    966 2HH2 ARG A  65       9.609   3.821  25.635  1.00  6.83           H  
ATOM    967  N   PHE A  66       9.721   7.194  15.706  1.00  6.68           N  
ATOM    968  CA  PHE A  66      10.078   7.981  14.529  1.00  6.68           C  
ATOM    969  C   PHE A  66      11.187   7.359  13.692  1.00  6.68           C  
ATOM    970  O   PHE A  66      12.074   8.060  13.231  1.00  6.68           O  
ATOM    971  CB  PHE A  66      10.560   9.390  14.908  1.00  6.68           C  
ATOM    972  CG  PHE A  66      10.924  10.190  13.737  1.00  6.68           C  
ATOM    973  CD1 PHE A  66       9.968  10.699  12.998  1.00  6.68           C  
ATOM    974  CD2 PHE A  66      12.222  10.420  13.368  1.00  6.68           C  
ATOM    975  CE1 PHE A  66      10.227  11.435  11.891  1.00  6.68           C  
ATOM    976  CE2 PHE A  66      12.489  11.162  12.260  1.00  6.68           C  
ATOM    977  CZ  PHE A  66      11.494  11.675  11.515  1.00  6.68           C  
ATOM    978  H   PHE A  66       8.912   6.582  15.638  1.00  6.68           H  
ATOM    979  HA  PHE A  66       9.191   8.079  13.904  1.00  6.68           H  
ATOM    980 1HB  PHE A  66       9.791   9.918  15.465  1.00  6.68           H  
ATOM    981 2HB  PHE A  66      11.424   9.347  15.510  1.00  6.68           H  
ATOM    982  HD1 PHE A  66       8.971  10.504  13.308  1.00  6.68           H  
ATOM    983  HD2 PHE A  66      13.034  10.003  13.951  1.00  6.68           H  
ATOM    984  HE1 PHE A  66       9.405  11.823  11.340  1.00  6.68           H  
ATOM    985  HE2 PHE A  66      13.473  11.323  11.973  1.00  6.68           H  
ATOM    986  HZ  PHE A  66      11.715  12.264  10.624  1.00  6.68           H  
ATOM    987  N   GLY A  67      11.124   6.036  13.469  1.00  6.73           N  
ATOM    988  CA  GLY A  67      12.085   5.395  12.546  1.00  6.73           C  
ATOM    989  C   GLY A  67      11.467   4.591  11.401  1.00  6.73           C  
ATOM    990  O   GLY A  67      12.168   3.941  10.610  1.00  6.73           O  
ATOM    991  H   GLY A  67      10.412   5.485  13.949  1.00  6.73           H  
ATOM    992 1HA  GLY A  67      12.755   6.139  12.137  1.00  6.73           H  
ATOM    993 2HA  GLY A  67      12.702   4.709  13.121  1.00  6.73           H  
ATOM    994  N   LEU A  68      10.143   4.448  11.452  1.00  7.03           N  
ATOM    995  CA  LEU A  68       9.259   3.629  10.571  1.00  7.03           C  
ATOM    996  C   LEU A  68       9.496   2.102  10.791  1.00  7.03           C  
ATOM    997  O   LEU A  68       8.614   1.270  10.577  1.00  7.03           O  
ATOM    998  CB  LEU A  68       9.537   3.860   9.072  1.00  7.03           C  
ATOM    999  CG  LEU A  68       9.608   5.252   8.526  1.00  7.03           C  
ATOM   1000  CD1 LEU A  68       9.873   5.162   7.009  1.00  7.03           C  
ATOM   1001  CD2 LEU A  68       8.390   6.012   8.802  1.00  7.03           C  
ATOM   1002  H   LEU A  68       9.672   4.993  12.155  1.00  7.03           H  
ATOM   1003  HA  LEU A  68       8.221   3.862  10.806  1.00  7.03           H  
ATOM   1004 1HB  LEU A  68      10.457   3.349   8.788  1.00  7.03           H  
ATOM   1005 2HB  LEU A  68       8.721   3.406   8.538  1.00  7.03           H  
ATOM   1006  HG  LEU A  68      10.424   5.733   8.985  1.00  7.03           H  
ATOM   1007 1HD1 LEU A  68       9.964   6.151   6.582  1.00  7.03           H  
ATOM   1008 2HD1 LEU A  68      10.794   4.605   6.827  1.00  7.03           H  
ATOM   1009 3HD1 LEU A  68       9.042   4.645   6.524  1.00  7.03           H  
ATOM   1010 1HD2 LEU A  68       8.505   7.008   8.441  1.00  7.03           H  
ATOM   1011 2HD2 LEU A  68       7.570   5.544   8.301  1.00  7.03           H  
ATOM   1012 3HD2 LEU A  68       8.221   6.034   9.866  1.00  7.03           H  
ATOM   1013  N   THR A  69      10.702   1.800  11.274  1.00  7.56           N  
ATOM   1014  CA  THR A  69      11.315   0.543  11.604  1.00  7.56           C  
ATOM   1015  C   THR A  69      12.043   0.680  12.957  1.00  7.56           C  
ATOM   1016  O   THR A  69      12.400   1.795  13.330  1.00  7.56           O  
ATOM   1017  CB  THR A  69      12.364   0.236  10.522  1.00  7.56           C  
ATOM   1018  OG1 THR A  69      13.331   1.334  10.493  1.00  7.56           O  
ATOM   1019  CG2 THR A  69      11.737   0.074   9.157  1.00  7.56           C  
ATOM   1020  H   THR A  69      11.322   2.576  11.373  1.00  7.56           H  
ATOM   1021  HA  THR A  69      10.546  -0.216  11.629  1.00  7.56           H  
ATOM   1022  HB  THR A  69      12.882  -0.681  10.787  1.00  7.56           H  
ATOM   1023  HG1 THR A  69      12.865   2.237  10.496  1.00  7.56           H  
ATOM   1024 1HG2 THR A  69      12.516  -0.144   8.432  1.00  7.56           H  
ATOM   1025 2HG2 THR A  69      11.015  -0.742   9.182  1.00  7.56           H  
ATOM   1026 3HG2 THR A  69      11.250   0.988   8.889  1.00  7.56           H  
ATOM   1027  N   PRO A  70      12.291  -0.409  13.701  1.00  8.25           N  
ATOM   1028  CA  PRO A  70      13.157  -0.445  14.875  1.00  8.25           C  
ATOM   1029  C   PRO A  70      14.604  -0.065  14.550  1.00  8.25           C  
ATOM   1030  O   PRO A  70      15.097  -0.322  13.450  1.00  8.25           O  
ATOM   1031  CB  PRO A  70      13.067  -1.912  15.310  1.00  8.25           C  
ATOM   1032  CG  PRO A  70      11.749  -2.396  14.756  1.00  8.25           C  
ATOM   1033  CD  PRO A  70      11.577  -1.666  13.441  1.00  8.25           C  
ATOM   1034  HA  PRO A  70      12.753   0.221  15.644  1.00  8.25           H  
ATOM   1035 1HB  PRO A  70      13.937  -2.469  14.944  1.00  8.25           H  
ATOM   1036 2HB  PRO A  70      13.098  -1.954  16.414  1.00  8.25           H  
ATOM   1037 1HG  PRO A  70      11.760  -3.493  14.650  1.00  8.25           H  
ATOM   1038 2HG  PRO A  70      10.940  -2.155  15.470  1.00  8.25           H  
ATOM   1039 1HD  PRO A  70      12.039  -2.223  12.609  1.00  8.25           H  
ATOM   1040 2HD  PRO A  70      10.502  -1.509  13.303  1.00  8.25           H  
ATOM   1041  N   ASP A  71      15.279   0.517  15.541  1.00  8.99           N  
ATOM   1042  CA  ASP A  71      16.695   0.890  15.518  1.00  8.99           C  
ATOM   1043  C   ASP A  71      17.595  -0.323  15.599  1.00  8.99           C  
ATOM   1044  O   ASP A  71      17.143  -1.442  15.842  1.00  8.99           O  
ATOM   1045  CB  ASP A  71      16.969   1.865  16.669  1.00  8.99           C  
ATOM   1046  CG  ASP A  71      18.377   2.580  16.854  1.00  8.99           C  
ATOM   1047  OD1 ASP A  71      19.398   2.301  16.201  1.00  8.99           O  
ATOM   1048  OD2 ASP A  71      18.350   3.457  17.676  1.00  8.99           O  
ATOM   1049  H   ASP A  71      14.782   0.728  16.406  1.00  8.99           H  
ATOM   1050  HA  ASP A  71      16.893   1.401  14.576  1.00  8.99           H  
ATOM   1051 1HB  ASP A  71      16.229   2.642  16.592  1.00  8.99           H  
ATOM   1052 2HB  ASP A  71      16.769   1.335  17.600  1.00  8.99           H  
ATOM   1053  N   ILE A  72      18.869  -0.085  15.349  1.00  9.63           N  
ATOM   1054  CA  ILE A  72      19.890  -1.101  15.398  1.00  9.63           C  
ATOM   1055  C   ILE A  72      20.665  -1.015  16.709  1.00  9.63           C  
ATOM   1056  O   ILE A  72      20.940  -2.046  17.330  1.00  9.63           O  
ATOM   1057  CB  ILE A  72      20.867  -0.943  14.214  1.00  9.63           C  
ATOM   1058  CG1 ILE A  72      20.097  -1.022  12.887  1.00  9.63           C  
ATOM   1059  CG2 ILE A  72      21.952  -2.007  14.274  1.00  9.63           C  
ATOM   1060  CD1 ILE A  72      19.338  -2.314  12.701  1.00  9.63           C  
ATOM   1061  H   ILE A  72      19.150   0.877  15.182  1.00  9.63           H  
ATOM   1062  HA  ILE A  72      19.420  -2.081  15.341  1.00  9.63           H  
ATOM   1063  HB  ILE A  72      21.333   0.040  14.268  1.00  9.63           H  
ATOM   1064 1HG1 ILE A  72      19.385  -0.192  12.841  1.00  9.63           H  
ATOM   1065 2HG1 ILE A  72      20.804  -0.917  12.065  1.00  9.63           H  
ATOM   1066 1HG2 ILE A  72      22.637  -1.869  13.437  1.00  9.63           H  
ATOM   1067 2HG2 ILE A  72      22.502  -1.914  15.211  1.00  9.63           H  
ATOM   1068 3HG2 ILE A  72      21.499  -2.995  14.215  1.00  9.63           H  
ATOM   1069 1HD1 ILE A  72      18.823  -2.297  11.740  1.00  9.63           H  
ATOM   1070 2HD1 ILE A  72      20.037  -3.150  12.724  1.00  9.63           H  
ATOM   1071 3HD1 ILE A  72      18.606  -2.428  13.502  1.00  9.63           H  
ATOM   1072  N   SER A  73      21.099   0.193  17.089  1.00 10.04           N  
ATOM   1073  CA  SER A  73      21.909   0.290  18.297  1.00 10.04           C  
ATOM   1074  C   SER A  73      21.975   1.637  19.051  1.00 10.04           C  
ATOM   1075  O   SER A  73      22.539   1.655  20.151  1.00 10.04           O  
ATOM   1076  CB  SER A  73      23.324  -0.167  17.981  1.00 10.04           C  
ATOM   1077  OG  SER A  73      23.918   0.656  17.024  1.00 10.04           O  
ATOM   1078  H   SER A  73      20.786   1.024  16.585  1.00 10.04           H  
ATOM   1079  HA  SER A  73      21.496  -0.432  19.002  1.00 10.04           H  
ATOM   1080 1HB  SER A  73      23.918  -0.147  18.895  1.00 10.04           H  
ATOM   1081 2HB  SER A  73      23.317  -1.199  17.628  1.00 10.04           H  
ATOM   1082  HG  SER A  73      23.788   1.545  17.345  1.00 10.04           H  
ATOM   1083  N   VAL A  74      21.486   2.758  18.484  1.00 10.17           N  
ATOM   1084  CA  VAL A  74      21.680   4.033  19.208  1.00 10.17           C  
ATOM   1085  C   VAL A  74      20.477   4.950  19.367  1.00 10.17           C  
ATOM   1086  O   VAL A  74      20.133   5.697  18.454  1.00 10.17           O  
ATOM   1087  CB  VAL A  74      22.776   4.894  18.555  1.00 10.17           C  
ATOM   1088  CG1 VAL A  74      22.919   6.194  19.343  1.00 10.17           C  
ATOM   1089  CG2 VAL A  74      24.111   4.153  18.535  1.00 10.17           C  
ATOM   1090  H   VAL A  74      20.956   2.723  17.599  1.00 10.17           H  
ATOM   1091  HA  VAL A  74      22.016   3.786  20.215  1.00 10.17           H  
ATOM   1092  HB  VAL A  74      22.471   5.145  17.546  1.00 10.17           H  
ATOM   1093 1HG1 VAL A  74      23.680   6.820  18.882  1.00 10.17           H  
ATOM   1094 2HG1 VAL A  74      21.967   6.722  19.342  1.00 10.17           H  
ATOM   1095 3HG1 VAL A  74      23.211   5.968  20.372  1.00 10.17           H  
ATOM   1096 1HG2 VAL A  74      24.871   4.782  18.084  1.00 10.17           H  
ATOM   1097 2HG2 VAL A  74      24.406   3.912  19.563  1.00 10.17           H  
ATOM   1098 3HG2 VAL A  74      24.025   3.245  17.968  1.00 10.17           H  
ATOM   1099  N   ARG A  75      19.959   5.017  20.589  1.00 10.01           N  
ATOM   1100  CA  ARG A  75      18.833   5.887  20.931  1.00 10.01           C  
ATOM   1101  C   ARG A  75      19.221   6.794  22.095  1.00 10.01           C  
ATOM   1102  O   ARG A  75      18.370   7.348  22.789  1.00 10.01           O  
ATOM   1103  CB  ARG A  75      17.634   5.057  21.337  1.00 10.01           C  
ATOM   1104  CG  ARG A  75      17.828   4.301  22.657  1.00 10.01           C  
ATOM   1105  CD  ARG A  75      16.652   3.461  23.012  1.00 10.01           C  
ATOM   1106  NE  ARG A  75      16.802   2.817  24.314  1.00 10.01           N  
ATOM   1107  CZ  ARG A  75      17.389   1.617  24.531  1.00 10.01           C  
ATOM   1108  NH1 ARG A  75      17.895   0.927  23.529  1.00 10.01           N  
ATOM   1109  NH2 ARG A  75      17.453   1.133  25.758  1.00 10.01           N  
ATOM   1110  H   ARG A  75      20.317   4.384  21.297  1.00 10.01           H  
ATOM   1111  HA  ARG A  75      18.573   6.498  20.069  1.00 10.01           H  
ATOM   1112 1HB  ARG A  75      16.754   5.692  21.417  1.00 10.01           H  
ATOM   1113 2HB  ARG A  75      17.444   4.329  20.559  1.00 10.01           H  
ATOM   1114 1HG  ARG A  75      18.700   3.654  22.570  1.00 10.01           H  
ATOM   1115 2HG  ARG A  75      17.990   5.021  23.463  1.00 10.01           H  
ATOM   1116 1HD  ARG A  75      15.759   4.080  23.040  1.00 10.01           H  
ATOM   1117 2HD  ARG A  75      16.529   2.679  22.264  1.00 10.01           H  
ATOM   1118  HE  ARG A  75      16.430   3.302  25.118  1.00 10.01           H  
ATOM   1119 1HH1 ARG A  75      17.858   1.294  22.591  1.00 10.01           H  
ATOM   1120 2HH1 ARG A  75      18.333   0.033  23.701  1.00 10.01           H  
ATOM   1121 1HH2 ARG A  75      17.064   1.660  26.529  1.00 10.01           H  
ATOM   1122 2HH2 ARG A  75      17.888   0.239  25.926  1.00 10.01           H  
ATOM   1123  N   SER A  76      20.522   6.885  22.335  1.00  9.62           N  
ATOM   1124  CA  SER A  76      21.071   7.617  23.472  1.00  9.62           C  
ATOM   1125  C   SER A  76      21.619   9.022  23.203  1.00  9.62           C  
ATOM   1126  O   SER A  76      22.218   9.618  24.097  1.00  9.62           O  
ATOM   1127  CB  SER A  76      22.177   6.790  24.085  1.00  9.62           C  
ATOM   1128  OG  SER A  76      23.232   6.622  23.178  1.00  9.62           O  
ATOM   1129  H   SER A  76      21.155   6.414  21.705  1.00  9.62           H  
ATOM   1130  HA  SER A  76      20.272   7.718  24.211  1.00  9.62           H  
ATOM   1131 1HB  SER A  76      22.542   7.280  24.987  1.00  9.62           H  
ATOM   1132 2HB  SER A  76      21.785   5.818  24.375  1.00  9.62           H  
ATOM   1133  HG  SER A  76      23.613   7.496  23.049  1.00  9.62           H  
ATOM   1134  N   THR A  77      21.474   9.539  21.988  1.00  9.10           N  
ATOM   1135  CA  THR A  77      22.066  10.839  21.688  1.00  9.10           C  
ATOM   1136  C   THR A  77      21.171  11.741  20.804  1.00  9.10           C  
ATOM   1137  O   THR A  77      19.972  11.530  20.660  1.00  9.10           O  
ATOM   1138  CB  THR A  77      23.490  10.652  21.072  1.00  9.10           C  
ATOM   1139  OG1 THR A  77      24.180  11.935  20.984  1.00  9.10           O  
ATOM   1140  CG2 THR A  77      23.387  10.024  19.682  1.00  9.10           C  
ATOM   1141  H   THR A  77      20.962   9.033  21.282  1.00  9.10           H  
ATOM   1142  HA  THR A  77      22.200  11.371  22.630  1.00  9.10           H  
ATOM   1143  HB  THR A  77      24.073   9.989  21.716  1.00  9.10           H  
ATOM   1144  HG1 THR A  77      24.495  12.181  21.871  1.00  9.10           H  
ATOM   1145 1HG2 THR A  77      24.386   9.883  19.279  1.00  9.10           H  
ATOM   1146 2HG2 THR A  77      22.890   9.065  19.767  1.00  9.10           H  
ATOM   1147 3HG2 THR A  77      22.821  10.657  19.011  1.00  9.10           H  
ATOM   1148  N   THR A  78      21.828  12.751  20.247  1.00  8.57           N  
ATOM   1149  CA  THR A  78      21.386  13.866  19.428  1.00  8.57           C  
ATOM   1150  C   THR A  78      20.425  13.573  18.280  1.00  8.57           C  
ATOM   1151  O   THR A  78      19.593  14.423  17.971  1.00  8.57           O  
ATOM   1152  CB  THR A  78      22.649  14.451  18.798  1.00  8.57           C  
ATOM   1153  OG1 THR A  78      23.561  14.777  19.851  1.00  8.57           O  
ATOM   1154  CG2 THR A  78      22.314  15.687  17.971  1.00  8.57           C  
ATOM   1155  H   THR A  78      22.805  12.761  20.449  1.00  8.57           H  
ATOM   1156  HA  THR A  78      20.919  14.597  20.081  1.00  8.57           H  
ATOM   1157  HB  THR A  78      23.111  13.706  18.154  1.00  8.57           H  
ATOM   1158  HG1 THR A  78      23.824  13.928  20.284  1.00  8.57           H  
ATOM   1159 1HG2 THR A  78      23.224  16.093  17.530  1.00  8.57           H  
ATOM   1160 2HG2 THR A  78      21.620  15.407  17.173  1.00  8.57           H  
ATOM   1161 3HG2 THR A  78      21.854  16.440  18.608  1.00  8.57           H  
ATOM   1162  N   TRP A  79      20.637  12.450  17.598  1.00  8.15           N  
ATOM   1163  CA  TRP A  79      19.968  11.998  16.366  1.00  8.15           C  
ATOM   1164  C   TRP A  79      20.964  12.095  15.234  1.00  8.15           C  
ATOM   1165  O   TRP A  79      21.788  13.027  15.185  1.00  8.15           O  
ATOM   1166  CB  TRP A  79      18.745  12.814  15.871  1.00  8.15           C  
ATOM   1167  CG  TRP A  79      17.393  12.722  16.594  1.00  8.15           C  
ATOM   1168  CD1 TRP A  79      16.834  13.602  17.480  1.00  8.15           C  
ATOM   1169  CD2 TRP A  79      16.402  11.690  16.406  1.00  8.15           C  
ATOM   1170  NE1 TRP A  79      15.598  13.174  17.853  1.00  8.15           N  
ATOM   1171  CE2 TRP A  79      15.320  12.009  17.223  1.00  8.15           C  
ATOM   1172  CE3 TRP A  79      16.336  10.551  15.620  1.00  8.15           C  
ATOM   1173  CZ2 TRP A  79      14.200  11.215  17.296  1.00  8.15           C  
ATOM   1174  CZ3 TRP A  79      15.205   9.761  15.699  1.00  8.15           C  
ATOM   1175  CH2 TRP A  79      14.177  10.075  16.518  1.00  8.15           C  
ATOM   1176  H   TRP A  79      21.335  11.833  17.985  1.00  8.15           H  
ATOM   1177  HA  TRP A  79      19.670  10.958  16.484  1.00  8.15           H  
ATOM   1178 1HB  TRP A  79      19.003  13.860  15.731  1.00  8.15           H  
ATOM   1179 2HB  TRP A  79      18.546  12.420  14.886  1.00  8.15           H  
ATOM   1180  HD1 TRP A  79      17.285  14.520  17.831  1.00  8.15           H  
ATOM   1181  HE1 TRP A  79      14.944  13.664  18.496  1.00  8.15           H  
ATOM   1182  HE3 TRP A  79      17.158  10.279  14.953  1.00  8.15           H  
ATOM   1183  HZ2 TRP A  79      13.355  11.468  17.946  1.00  8.15           H  
ATOM   1184  HZ3 TRP A  79      15.153   8.882  15.088  1.00  8.15           H  
ATOM   1185  HH2 TRP A  79      13.313   9.420  16.557  1.00  8.15           H  
ATOM   1186  N   LYS A  80      20.871  11.182  14.272  1.00  7.89           N  
ATOM   1187  CA  LYS A  80      21.798  11.210  13.142  1.00  7.89           C  
ATOM   1188  C   LYS A  80      21.528  12.296  12.118  1.00  7.89           C  
ATOM   1189  O   LYS A  80      21.427  12.039  10.928  1.00  7.89           O  
ATOM   1190  CB  LYS A  80      21.800   9.876  12.442  1.00  7.89           C  
ATOM   1191  CG  LYS A  80      22.697   9.748  11.205  1.00  7.89           C  
ATOM   1192  CD  LYS A  80      22.629   8.312  10.670  1.00  7.89           C  
ATOM   1193  CE  LYS A  80      23.397   8.110   9.388  1.00  7.89           C  
ATOM   1194  NZ  LYS A  80      23.341   6.677   8.955  1.00  7.89           N  
ATOM   1195  H   LYS A  80      20.181  10.424  14.335  1.00  7.89           H  
ATOM   1196  HA  LYS A  80      22.801  11.387  13.537  1.00  7.89           H  
ATOM   1197 1HB  LYS A  80      22.174   9.161  13.159  1.00  7.89           H  
ATOM   1198 2HB  LYS A  80      20.777   9.597  12.173  1.00  7.89           H  
ATOM   1199 1HG  LYS A  80      22.357  10.431  10.426  1.00  7.89           H  
ATOM   1200 2HG  LYS A  80      23.726  10.004  11.460  1.00  7.89           H  
ATOM   1201 1HD  LYS A  80      23.031   7.632  11.405  1.00  7.89           H  
ATOM   1202 2HD  LYS A  80      21.581   8.039  10.489  1.00  7.89           H  
ATOM   1203 1HE  LYS A  80      22.956   8.732   8.609  1.00  7.89           H  
ATOM   1204 2HE  LYS A  80      24.436   8.401   9.527  1.00  7.89           H  
ATOM   1205 1HZ  LYS A  80      23.839   6.556   8.093  1.00  7.89           H  
ATOM   1206 2HZ  LYS A  80      23.748   6.091   9.659  1.00  7.89           H  
ATOM   1207 3HZ  LYS A  80      22.363   6.379   8.824  1.00  7.89           H  
ATOM   1208  N   LYS A  81      21.523  13.528  12.587  1.00  7.83           N  
ATOM   1209  CA  LYS A  81      21.466  14.695  11.758  1.00  7.83           C  
ATOM   1210  C   LYS A  81      22.927  14.811  11.351  1.00  7.83           C  
ATOM   1211  O   LYS A  81      23.280  15.086  10.206  1.00  7.83           O  
ATOM   1212  CB  LYS A  81      20.947  15.895  12.579  1.00  7.83           C  
ATOM   1213  CG  LYS A  81      20.652  17.183  11.811  1.00  7.83           C  
ATOM   1214  CD  LYS A  81      19.970  18.225  12.693  1.00  7.83           C  
ATOM   1215  CE  LYS A  81      19.708  19.534  11.927  1.00  7.83           C  
ATOM   1216  NZ  LYS A  81      18.935  20.533  12.759  1.00  7.83           N  
ATOM   1217  H   LYS A  81      21.597  13.646  13.585  1.00  7.83           H  
ATOM   1218  HA  LYS A  81      20.845  14.519  10.877  1.00  7.83           H  
ATOM   1219 1HB  LYS A  81      20.050  15.606  13.103  1.00  7.83           H  
ATOM   1220 2HB  LYS A  81      21.683  16.141  13.340  1.00  7.83           H  
ATOM   1221 1HG  LYS A  81      21.551  17.592  11.399  1.00  7.83           H  
ATOM   1222 2HG  LYS A  81      19.976  16.958  11.003  1.00  7.83           H  
ATOM   1223 1HD  LYS A  81      19.017  17.833  13.054  1.00  7.83           H  
ATOM   1224 2HD  LYS A  81      20.602  18.439  13.551  1.00  7.83           H  
ATOM   1225 1HE  LYS A  81      20.667  19.979  11.647  1.00  7.83           H  
ATOM   1226 2HE  LYS A  81      19.140  19.321  11.022  1.00  7.83           H  
ATOM   1227 1HZ  LYS A  81      18.785  21.387  12.220  1.00  7.83           H  
ATOM   1228 2HZ  LYS A  81      18.038  20.129  13.007  1.00  7.83           H  
ATOM   1229 3HZ  LYS A  81      19.431  20.766  13.600  1.00  7.83           H  
ATOM   1230  N   GLY A  82      23.793  14.484  12.320  1.00  7.95           N  
ATOM   1231  CA  GLY A  82      25.249  14.573  12.163  1.00  7.95           C  
ATOM   1232  C   GLY A  82      25.893  13.412  11.411  1.00  7.95           C  
ATOM   1233  O   GLY A  82      26.836  12.791  11.907  1.00  7.95           O  
ATOM   1234  H   GLY A  82      23.397  14.179  13.218  1.00  7.95           H  
ATOM   1235 1HA  GLY A  82      25.492  15.473  11.629  1.00  7.95           H  
ATOM   1236 2HA  GLY A  82      25.706  14.667  13.148  1.00  7.95           H  
ATOM   1237  N   THR A  83      25.425  13.132  10.201  1.00  8.20           N  
ATOM   1238  CA  THR A  83      26.004  12.013   9.465  1.00  8.20           C  
ATOM   1239  C   THR A  83      27.474  12.279   9.149  1.00  8.20           C  
ATOM   1240  O   THR A  83      27.832  13.246   8.466  1.00  8.20           O  
ATOM   1241  CB  THR A  83      25.231  11.738   8.159  1.00  8.20           C  
ATOM   1242  OG1 THR A  83      23.877  11.438   8.466  1.00  8.20           O  
ATOM   1243  CG2 THR A  83      25.842  10.585   7.402  1.00  8.20           C  
ATOM   1244  H   THR A  83      24.658  13.696   9.837  1.00  8.20           H  
ATOM   1245  HA  THR A  83      25.946  11.122  10.088  1.00  8.20           H  
ATOM   1246  HB  THR A  83      25.258  12.625   7.529  1.00  8.20           H  
ATOM   1247  HG1 THR A  83      23.436  12.236   8.799  1.00  8.20           H  
ATOM   1248 1HG2 THR A  83      25.276  10.414   6.487  1.00  8.20           H  
ATOM   1249 2HG2 THR A  83      26.876  10.822   7.150  1.00  8.20           H  
ATOM   1250 3HG2 THR A  83      25.818   9.694   8.015  1.00  8.20           H  
ATOM   1251  N   GLY A  84      28.355  11.485   9.749  1.00  8.49           N  
ATOM   1252  CA  GLY A  84      29.797  11.632   9.545  1.00  8.49           C  
ATOM   1253  C   GLY A  84      30.344  12.895  10.224  1.00  8.49           C  
ATOM   1254  O   GLY A  84      31.488  13.288   9.997  1.00  8.49           O  
ATOM   1255  H   GLY A  84      28.013  10.740  10.341  1.00  8.49           H  
ATOM   1256 1HA  GLY A  84      30.308  10.757   9.945  1.00  8.49           H  
ATOM   1257 2HA  GLY A  84      30.012  11.666   8.478  1.00  8.49           H  
ATOM   1258  N   GLY A  85      29.490  13.575  10.994  1.00  8.75           N  
ATOM   1259  CA  GLY A  85      29.807  14.853  11.619  1.00  8.75           C  
ATOM   1260  C   GLY A  85      29.630  16.030  10.630  1.00  8.75           C  
ATOM   1261  O   GLY A  85      29.834  17.197  10.998  1.00  8.75           O  
ATOM   1262  H   GLY A  85      28.569  13.180  11.173  1.00  8.75           H  
ATOM   1263 1HA  GLY A  85      29.155  14.998  12.481  1.00  8.75           H  
ATOM   1264 2HA  GLY A  85      30.830  14.835  11.988  1.00  8.75           H  
ATOM   1265  N   GLY A  86      29.269  15.713   9.372  1.00  8.91           N  
ATOM   1266  CA  GLY A  86      29.102  16.714   8.321  1.00  8.91           C  
ATOM   1267  C   GLY A  86      27.646  16.930   7.928  1.00  8.91           C  
ATOM   1268  O   GLY A  86      27.236  18.055   7.627  1.00  8.91           O  
ATOM   1269  H   GLY A  86      29.093  14.736   9.136  1.00  8.91           H  
ATOM   1270 1HA  GLY A  86      29.534  17.657   8.646  1.00  8.91           H  
ATOM   1271 2HA  GLY A  86      29.669  16.400   7.444  1.00  8.91           H  
ATOM   1272  N   GLY A  87      26.833  15.876   8.021  1.00  8.95           N  
ATOM   1273  CA  GLY A  87      25.424  15.962   7.659  1.00  8.95           C  
ATOM   1274  C   GLY A  87      24.721  17.051   8.448  1.00  8.95           C  
ATOM   1275  O   GLY A  87      23.821  17.710   7.937  1.00  8.95           O  
ATOM   1276  H   GLY A  87      27.209  14.968   8.278  1.00  8.95           H  
ATOM   1277 1HA  GLY A  87      25.331  16.157   6.590  1.00  8.95           H  
ATOM   1278 2HA  GLY A  87      24.943  15.008   7.853  1.00  8.95           H  
ATOM   1279  N   TYR A  88      25.169  17.272   9.682  1.00  8.90           N  
ATOM   1280  CA  TYR A  88      24.608  18.283  10.551  1.00  8.90           C  
ATOM   1281  C   TYR A  88      24.679  19.634   9.887  1.00  8.90           C  
ATOM   1282  O   TYR A  88      23.730  20.413   9.912  1.00  8.90           O  
ATOM   1283  CB  TYR A  88      25.355  18.367  11.875  1.00  8.90           C  
ATOM   1284  CG  TYR A  88      24.805  19.377  12.820  1.00  8.90           C  
ATOM   1285  CD1 TYR A  88      23.715  19.035  13.592  1.00  8.90           C  
ATOM   1286  CD2 TYR A  88      25.374  20.642  12.925  1.00  8.90           C  
ATOM   1287  CE1 TYR A  88      23.189  19.941  14.478  1.00  8.90           C  
ATOM   1288  CE2 TYR A  88      24.846  21.555  13.815  1.00  8.90           C  
ATOM   1289  CZ  TYR A  88      23.756  21.209  14.591  1.00  8.90           C  
ATOM   1290  OH  TYR A  88      23.225  22.110  15.489  1.00  8.90           O  
ATOM   1291  H   TYR A  88      25.926  16.700  10.016  1.00  8.90           H  
ATOM   1292  HA  TYR A  88      23.566  18.050  10.728  1.00  8.90           H  
ATOM   1293 1HB  TYR A  88      25.320  17.435  12.382  1.00  8.90           H  
ATOM   1294 2HB  TYR A  88      26.406  18.601  11.690  1.00  8.90           H  
ATOM   1295  HD1 TYR A  88      23.279  18.046  13.499  1.00  8.90           H  
ATOM   1296  HD2 TYR A  88      26.238  20.910  12.310  1.00  8.90           H  
ATOM   1297  HE1 TYR A  88      22.333  19.667  15.093  1.00  8.90           H  
ATOM   1298  HE2 TYR A  88      25.287  22.548  13.903  1.00  8.90           H  
ATOM   1299  HH  TYR A  88      22.517  21.689  15.982  1.00  8.90           H  
ATOM   1300  N   GLN A  89      25.862  19.932   9.348  1.00  8.78           N  
ATOM   1301  CA  GLN A  89      26.173  21.219   8.770  1.00  8.78           C  
ATOM   1302  C   GLN A  89      25.354  21.394   7.508  1.00  8.78           C  
ATOM   1303  O   GLN A  89      24.833  22.475   7.224  1.00  8.78           O  
ATOM   1304  CB  GLN A  89      27.672  21.251   8.451  1.00  8.78           C  
ATOM   1305  CG  GLN A  89      28.558  21.193   9.700  1.00  8.78           C  
ATOM   1306  CD  GLN A  89      30.045  21.091   9.370  1.00  8.78           C  
ATOM   1307  OE1 GLN A  89      30.613  21.998   8.749  1.00  8.78           O  
ATOM   1308  NE2 GLN A  89      30.688  19.978   9.771  1.00  8.78           N  
ATOM   1309  H   GLN A  89      26.565  19.208   9.288  1.00  8.78           H  
ATOM   1310  HA  GLN A  89      25.919  22.007   9.474  1.00  8.78           H  
ATOM   1311 1HB  GLN A  89      27.932  20.418   7.809  1.00  8.78           H  
ATOM   1312 2HB  GLN A  89      27.907  22.168   7.910  1.00  8.78           H  
ATOM   1313 1HG  GLN A  89      28.398  22.089  10.296  1.00  8.78           H  
ATOM   1314 2HG  GLN A  89      28.283  20.304  10.276  1.00  8.78           H  
ATOM   1315 1HE2 GLN A  89      31.660  19.868   9.571  1.00  8.78           H  
ATOM   1316 2HE2 GLN A  89      30.205  19.223  10.278  1.00  8.78           H  
ATOM   1317  N   VAL A  90      25.195  20.301   6.767  1.00  8.67           N  
ATOM   1318  CA  VAL A  90      24.416  20.341   5.540  1.00  8.67           C  
ATOM   1319  C   VAL A  90      22.945  20.593   5.829  1.00  8.67           C  
ATOM   1320  O   VAL A  90      22.326  21.466   5.219  1.00  8.67           O  
ATOM   1321  CB  VAL A  90      24.557  19.011   4.788  1.00  8.67           C  
ATOM   1322  CG1 VAL A  90      23.600  18.966   3.609  1.00  8.67           C  
ATOM   1323  CG2 VAL A  90      25.995  18.854   4.337  1.00  8.67           C  
ATOM   1324  H   VAL A  90      25.655  19.437   7.060  1.00  8.67           H  
ATOM   1325  HA  VAL A  90      24.801  21.145   4.918  1.00  8.67           H  
ATOM   1326  HB  VAL A  90      24.294  18.193   5.453  1.00  8.67           H  
ATOM   1327 1HG1 VAL A  90      23.708  18.009   3.096  1.00  8.67           H  
ATOM   1328 2HG1 VAL A  90      22.576  19.074   3.968  1.00  8.67           H  
ATOM   1329 3HG1 VAL A  90      23.821  19.760   2.926  1.00  8.67           H  
ATOM   1330 1HG2 VAL A  90      26.110  17.902   3.821  1.00  8.67           H  
ATOM   1331 2HG2 VAL A  90      26.267  19.665   3.667  1.00  8.67           H  
ATOM   1332 3HG2 VAL A  90      26.651  18.870   5.208  1.00  8.67           H  
ATOM   1333  N   LEU A  91      22.389  19.836   6.768  1.00  8.60           N  
ATOM   1334  CA  LEU A  91      20.989  19.961   7.133  1.00  8.60           C  
ATOM   1335  C   LEU A  91      20.697  21.296   7.812  1.00  8.60           C  
ATOM   1336  O   LEU A  91      19.694  21.943   7.514  1.00  8.60           O  
ATOM   1337  CB  LEU A  91      20.610  18.773   8.019  1.00  8.60           C  
ATOM   1338  CG  LEU A  91      20.597  17.403   7.279  1.00  8.60           C  
ATOM   1339  CD1 LEU A  91      20.445  16.288   8.279  1.00  8.60           C  
ATOM   1340  CD2 LEU A  91      19.445  17.377   6.263  1.00  8.60           C  
ATOM   1341  H   LEU A  91      22.955  19.138   7.242  1.00  8.60           H  
ATOM   1342  HA  LEU A  91      20.396  19.907   6.222  1.00  8.60           H  
ATOM   1343 1HB  LEU A  91      21.338  18.707   8.832  1.00  8.60           H  
ATOM   1344 2HB  LEU A  91      19.630  18.943   8.445  1.00  8.60           H  
ATOM   1345  HG  LEU A  91      21.549  17.267   6.762  1.00  8.60           H  
ATOM   1346 1HD1 LEU A  91      20.458  15.344   7.773  1.00  8.60           H  
ATOM   1347 2HD1 LEU A  91      21.278  16.330   8.977  1.00  8.60           H  
ATOM   1348 3HD1 LEU A  91      19.504  16.399   8.810  1.00  8.60           H  
ATOM   1349 1HD2 LEU A  91      19.436  16.423   5.740  1.00  8.60           H  
ATOM   1350 2HD2 LEU A  91      18.503  17.511   6.786  1.00  8.60           H  
ATOM   1351 3HD2 LEU A  91      19.579  18.183   5.544  1.00  8.60           H  
ATOM   1352  N   LYS A  92      21.603  21.763   8.677  1.00  8.58           N  
ATOM   1353  CA  LYS A  92      21.419  23.050   9.331  1.00  8.58           C  
ATOM   1354  C   LYS A  92      21.365  24.158   8.290  1.00  8.58           C  
ATOM   1355  O   LYS A  92      20.457  25.004   8.300  1.00  8.58           O  
ATOM   1356  CB  LYS A  92      22.546  23.310  10.332  1.00  8.58           C  
ATOM   1357  CG  LYS A  92      22.454  24.648  11.060  1.00  8.58           C  
ATOM   1358  CD  LYS A  92      23.586  24.821  12.065  1.00  8.58           C  
ATOM   1359  CE  LYS A  92      23.526  26.191  12.733  1.00  8.58           C  
ATOM   1360  NZ  LYS A  92      24.654  26.403  13.681  1.00  8.58           N  
ATOM   1361  H   LYS A  92      22.428  21.216   8.913  1.00  8.58           H  
ATOM   1362  HA  LYS A  92      20.468  23.039   9.863  1.00  8.58           H  
ATOM   1363 1HB  LYS A  92      22.550  22.518  11.084  1.00  8.58           H  
ATOM   1364 2HB  LYS A  92      23.507  23.265   9.815  1.00  8.58           H  
ATOM   1365 1HG  LYS A  92      22.510  25.454  10.325  1.00  8.58           H  
ATOM   1366 2HG  LYS A  92      21.499  24.719  11.579  1.00  8.58           H  
ATOM   1367 1HD  LYS A  92      23.502  24.051  12.833  1.00  8.58           H  
ATOM   1368 2HD  LYS A  92      24.543  24.702  11.561  1.00  8.58           H  
ATOM   1369 1HE  LYS A  92      23.562  26.961  11.963  1.00  8.58           H  
ATOM   1370 2HE  LYS A  92      22.586  26.280  13.278  1.00  8.58           H  
ATOM   1371 1HZ  LYS A  92      24.576  27.321  14.096  1.00  8.58           H  
ATOM   1372 2HZ  LYS A  92      24.626  25.702  14.408  1.00  8.58           H  
ATOM   1373 3HZ  LYS A  92      25.529  26.333  13.182  1.00  8.58           H  
ATOM   1374  N   LYS A  93      22.332  24.148   7.368  1.00  8.61           N  
ATOM   1375  CA  LYS A  93      22.370  25.159   6.337  1.00  8.61           C  
ATOM   1376  C   LYS A  93      21.161  25.046   5.426  1.00  8.61           C  
ATOM   1377  O   LYS A  93      20.541  26.056   5.080  1.00  8.61           O  
ATOM   1378  CB  LYS A  93      23.663  25.023   5.538  1.00  8.61           C  
ATOM   1379  CG  LYS A  93      24.906  25.464   6.288  1.00  8.61           C  
ATOM   1380  CD  LYS A  93      26.144  25.256   5.452  1.00  8.61           C  
ATOM   1381  CE  LYS A  93      27.409  25.627   6.222  1.00  8.61           C  
ATOM   1382  NZ  LYS A  93      27.524  27.103   6.455  1.00  8.61           N  
ATOM   1383  H   LYS A  93      23.069  23.439   7.385  1.00  8.61           H  
ATOM   1384  HA  LYS A  93      22.354  26.138   6.814  1.00  8.61           H  
ATOM   1385 1HB  LYS A  93      23.805  23.974   5.280  1.00  8.61           H  
ATOM   1386 2HB  LYS A  93      23.598  25.589   4.610  1.00  8.61           H  
ATOM   1387 1HG  LYS A  93      24.817  26.518   6.526  1.00  8.61           H  
ATOM   1388 2HG  LYS A  93      24.996  24.918   7.220  1.00  8.61           H  
ATOM   1389 1HD  LYS A  93      26.193  24.209   5.146  1.00  8.61           H  
ATOM   1390 2HD  LYS A  93      26.074  25.876   4.561  1.00  8.61           H  
ATOM   1391 1HE  LYS A  93      27.385  25.119   7.185  1.00  8.61           H  
ATOM   1392 2HE  LYS A  93      28.281  25.287   5.664  1.00  8.61           H  
ATOM   1393 1HZ  LYS A  93      28.358  27.310   6.973  1.00  8.61           H  
ATOM   1394 2HZ  LYS A  93      27.559  27.603   5.569  1.00  8.61           H  
ATOM   1395 3HZ  LYS A  93      26.717  27.449   6.980  1.00  8.61           H  
ATOM   1396  N   ALA A  94      20.771  23.816   5.074  1.00  8.69           N  
ATOM   1397  CA  ALA A  94      19.633  23.646   4.188  1.00  8.69           C  
ATOM   1398  C   ALA A  94      18.373  24.204   4.826  1.00  8.69           C  
ATOM   1399  O   ALA A  94      17.644  24.982   4.208  1.00  8.69           O  
ATOM   1400  CB  ALA A  94      19.441  22.168   3.880  1.00  8.69           C  
ATOM   1401  H   ALA A  94      21.294  22.996   5.369  1.00  8.69           H  
ATOM   1402  HA  ALA A  94      19.829  24.192   3.268  1.00  8.69           H  
ATOM   1403 1HB  ALA A  94      18.598  22.042   3.205  1.00  8.69           H  
ATOM   1404 2HB  ALA A  94      20.343  21.773   3.416  1.00  8.69           H  
ATOM   1405 3HB  ALA A  94      19.249  21.631   4.807  1.00  8.69           H  
ATOM   1406  N   ALA A  95      18.171  23.890   6.107  1.00  8.77           N  
ATOM   1407  CA  ALA A  95      17.014  24.343   6.865  1.00  8.77           C  
ATOM   1408  C   ALA A  95      16.983  25.864   6.951  1.00  8.77           C  
ATOM   1409  O   ALA A  95      15.911  26.475   6.939  1.00  8.77           O  
ATOM   1410  CB  ALA A  95      17.045  23.735   8.262  1.00  8.77           C  
ATOM   1411  H   ALA A  95      18.825  23.264   6.571  1.00  8.77           H  
ATOM   1412  HA  ALA A  95      16.117  24.010   6.352  1.00  8.77           H  
ATOM   1413 1HB  ALA A  95      16.168  24.054   8.824  1.00  8.77           H  
ATOM   1414 2HB  ALA A  95      17.050  22.645   8.186  1.00  8.77           H  
ATOM   1415 3HB  ALA A  95      17.946  24.062   8.779  1.00  8.77           H  
ATOM   1416  N   SER A  96      18.166  26.468   7.016  1.00  8.83           N  
ATOM   1417  CA  SER A  96      18.326  27.903   7.142  1.00  8.83           C  
ATOM   1418  C   SER A  96      18.335  28.648   5.798  1.00  8.83           C  
ATOM   1419  O   SER A  96      18.393  29.879   5.779  1.00  8.83           O  
ATOM   1420  CB  SER A  96      19.638  28.183   7.850  1.00  8.83           C  
ATOM   1421  OG  SER A  96      19.653  27.610   9.130  1.00  8.83           O  
ATOM   1422  H   SER A  96      19.010  25.893   7.046  1.00  8.83           H  
ATOM   1423  HA  SER A  96      17.500  28.285   7.742  1.00  8.83           H  
ATOM   1424 1HB  SER A  96      20.463  27.785   7.257  1.00  8.83           H  
ATOM   1425 2HB  SER A  96      19.781  29.258   7.928  1.00  8.83           H  
ATOM   1426  HG  SER A  96      19.802  26.642   8.983  1.00  8.83           H  
ATOM   1427  N   GLY A  97      18.327  27.917   4.673  1.00  8.83           N  
ATOM   1428  CA  GLY A  97      18.399  28.539   3.349  1.00  8.83           C  
ATOM   1429  C   GLY A  97      19.831  28.904   2.907  1.00  8.83           C  
ATOM   1430  O   GLY A  97      20.019  29.598   1.902  1.00  8.83           O  
ATOM   1431  H   GLY A  97      18.246  26.901   4.719  1.00  8.83           H  
ATOM   1432 1HA  GLY A  97      17.970  27.850   2.625  1.00  8.83           H  
ATOM   1433 2HA  GLY A  97      17.779  29.429   3.339  1.00  8.83           H  
ATOM   1434  N   GLU A  98      20.826  28.489   3.687  1.00  8.80           N  
ATOM   1435  CA  GLU A  98      22.229  28.787   3.429  1.00  8.80           C  
ATOM   1436  C   GLU A  98      22.795  27.768   2.412  1.00  8.80           C  
ATOM   1437  O   GLU A  98      22.426  26.594   2.464  1.00  8.80           O  
ATOM   1438  CB  GLU A  98      23.002  28.798   4.759  1.00  8.80           C  
ATOM   1439  CG  GLU A  98      24.486  29.168   4.673  1.00  8.80           C  
ATOM   1440  CD  GLU A  98      25.165  29.245   6.024  1.00  8.80           C  
ATOM   1441  OE1 GLU A  98      24.487  29.166   7.013  1.00  8.80           O  
ATOM   1442  OE2 GLU A  98      26.383  29.324   6.071  1.00  8.80           O  
ATOM   1443  H   GLU A  98      20.601  27.886   4.476  1.00  8.80           H  
ATOM   1444  HA  GLU A  98      22.274  29.792   3.039  1.00  8.80           H  
ATOM   1445 1HB  GLU A  98      22.528  29.510   5.439  1.00  8.80           H  
ATOM   1446 2HB  GLU A  98      22.931  27.836   5.215  1.00  8.80           H  
ATOM   1447 1HG  GLU A  98      25.000  28.423   4.064  1.00  8.80           H  
ATOM   1448 2HG  GLU A  98      24.578  30.130   4.190  1.00  8.80           H  
ATOM   1449  N   PRO A  99      23.628  28.183   1.431  1.00  8.77           N  
ATOM   1450  CA  PRO A  99      24.269  27.312   0.458  1.00  8.77           C  
ATOM   1451  C   PRO A  99      25.039  26.165   1.100  1.00  8.77           C  
ATOM   1452  O   PRO A  99      25.719  26.336   2.112  1.00  8.77           O  
ATOM   1453  CB  PRO A  99      25.221  28.269  -0.267  1.00  8.77           C  
ATOM   1454  CG  PRO A  99      24.545  29.620  -0.166  1.00  8.77           C  
ATOM   1455  CD  PRO A  99      23.893  29.629   1.200  1.00  8.77           C  
ATOM   1456  HA  PRO A  99      23.507  26.919  -0.231  1.00  8.77           H  
ATOM   1457 1HB  PRO A  99      26.210  28.253   0.220  1.00  8.77           H  
ATOM   1458 2HB  PRO A  99      25.372  27.938  -1.302  1.00  8.77           H  
ATOM   1459 1HG  PRO A  99      25.290  30.422  -0.287  1.00  8.77           H  
ATOM   1460 2HG  PRO A  99      23.815  29.737  -0.979  1.00  8.77           H  
ATOM   1461 1HD  PRO A  99      24.570  30.044   1.945  1.00  8.77           H  
ATOM   1462 2HD  PRO A  99      22.956  30.204   1.099  1.00  8.77           H  
ATOM   1463  N   ILE A 100      24.944  25.003   0.470  1.00  8.75           N  
ATOM   1464  CA  ILE A 100      25.579  23.789   0.945  1.00  8.75           C  
ATOM   1465  C   ILE A 100      26.977  23.616   0.341  1.00  8.75           C  
ATOM   1466  O   ILE A 100      27.108  23.603  -0.884  1.00  8.75           O  
ATOM   1467  CB  ILE A 100      24.718  22.584   0.574  1.00  8.75           C  
ATOM   1468  CG1 ILE A 100      23.333  22.794   1.125  1.00  8.75           C  
ATOM   1469  CG2 ILE A 100      25.318  21.328   1.089  1.00  8.75           C  
ATOM   1470  CD1 ILE A 100      23.330  22.993   2.588  1.00  8.75           C  
ATOM   1471  H   ILE A 100      24.373  24.955  -0.366  1.00  8.75           H  
ATOM   1472  HA  ILE A 100      25.621  23.852   2.022  1.00  8.75           H  
ATOM   1473  HB  ILE A 100      24.640  22.520  -0.512  1.00  8.75           H  
ATOM   1474 1HG1 ILE A 100      22.886  23.671   0.658  1.00  8.75           H  
ATOM   1475 2HG1 ILE A 100      22.717  21.924   0.898  1.00  8.75           H  
ATOM   1476 1HG2 ILE A 100      24.696  20.488   0.804  1.00  8.75           H  
ATOM   1477 2HG2 ILE A 100      26.307  21.207   0.672  1.00  8.75           H  
ATOM   1478 3HG2 ILE A 100      25.385  21.371   2.169  1.00  8.75           H  
ATOM   1479 1HD1 ILE A 100      22.319  23.140   2.928  1.00  8.75           H  
ATOM   1480 2HD1 ILE A 100      23.750  22.132   3.077  1.00  8.75           H  
ATOM   1481 3HD1 ILE A 100      23.922  23.870   2.828  1.00  8.75           H  
ATOM   1482  N   PRO A 101      28.042  23.429   1.148  1.00  8.76           N  
ATOM   1483  CA  PRO A 101      29.430  23.341   0.713  1.00  8.76           C  
ATOM   1484  C   PRO A 101      29.812  22.012   0.069  1.00  8.76           C  
ATOM   1485  O   PRO A 101      30.671  21.286   0.580  1.00  8.76           O  
ATOM   1486  CB  PRO A 101      30.183  23.540   2.031  1.00  8.76           C  
ATOM   1487  CG  PRO A 101      29.271  22.936   3.072  1.00  8.76           C  
ATOM   1488  CD  PRO A 101      27.874  23.307   2.614  1.00  8.76           C  
ATOM   1489  HA  PRO A 101      29.634  24.169   0.022  1.00  8.76           H  
ATOM   1490 1HB  PRO A 101      31.162  23.042   1.979  1.00  8.76           H  
ATOM   1491 2HB  PRO A 101      30.372  24.611   2.194  1.00  8.76           H  
ATOM   1492 1HG  PRO A 101      29.420  21.844   3.114  1.00  8.76           H  
ATOM   1493 2HG  PRO A 101      29.515  23.328   4.072  1.00  8.76           H  
ATOM   1494 1HD  PRO A 101      27.191  22.501   2.891  1.00  8.76           H  
ATOM   1495 2HD  PRO A 101      27.583  24.278   3.041  1.00  8.76           H  
ATOM   1496  N   HIS A 102      29.161  21.707  -1.046  1.00  8.79           N  
ATOM   1497  CA  HIS A 102      29.413  20.497  -1.818  1.00  8.79           C  
ATOM   1498  C   HIS A 102      30.019  20.821  -3.180  1.00  8.79           C  
ATOM   1499  O   HIS A 102      31.020  21.535  -3.274  1.00  8.79           O  
ATOM   1500  OXT HIS A 102      29.516  20.345  -4.196  1.00  8.79           O  
ATOM   1501  CB  HIS A 102      28.133  19.672  -2.000  1.00  8.79           C  
ATOM   1502  CG  HIS A 102      27.601  19.030  -0.740  1.00  8.79           C  
ATOM   1503  ND1 HIS A 102      26.384  18.378  -0.703  1.00  8.79           N  
ATOM   1504  CD2 HIS A 102      28.126  18.913   0.506  1.00  8.79           C  
ATOM   1505  CE1 HIS A 102      26.184  17.894   0.509  1.00  8.79           C  
ATOM   1506  NE2 HIS A 102      27.224  18.204   1.256  1.00  8.79           N  
ATOM   1507  H   HIS A 102      28.458  22.373  -1.366  1.00  8.79           H  
ATOM   1508  HA  HIS A 102      30.131  19.874  -1.286  1.00  8.79           H  
ATOM   1509 1HB  HIS A 102      27.348  20.320  -2.396  1.00  8.79           H  
ATOM   1510 2HB  HIS A 102      28.306  18.885  -2.732  1.00  8.79           H  
ATOM   1511  HD1 HIS A 102      25.750  18.264  -1.470  1.00  8.79           H  
ATOM   1512  HD2 HIS A 102      29.058  19.251   0.958  1.00  8.79           H  
ATOM   1513  HE1 HIS A 102      25.272  17.343   0.744  1.00  8.79           H  
TER    1514
ENDMDL

REMARK ID 694112 MODEL 4 MEVC_LayV
PFRMAT TS
TARGET MEVC_LayV
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   ALA A   1       2.575  -1.467  -1.997  1.00 10.40           N  
ATOM      2  CA  ALA A   1       2.463  -0.114  -2.528  1.00 10.40           C  
ATOM      3  C   ALA A   1       2.807   0.904  -1.450  1.00 10.40           C  
ATOM      4  O   ALA A   1       1.924   1.402  -0.740  1.00 10.40           O  
ATOM      5  CB  ALA A   1       1.066   0.133  -3.072  1.00 10.40           C  
ATOM      6 1H   ALA A   1       2.096  -2.111  -2.609  1.00 10.40           H  
ATOM      7 2H   ALA A   1       3.545  -1.727  -1.931  1.00 10.40           H  
ATOM      8 3H   ALA A   1       2.155  -1.524  -1.076  1.00 10.40           H  
ATOM      9  HA  ALA A   1       3.185  -0.007  -3.339  1.00 10.40           H  
ATOM     10 1HB  ALA A   1       1.008   1.136  -3.483  1.00 10.40           H  
ATOM     11 2HB  ALA A   1       0.851  -0.591  -3.852  1.00 10.40           H  
ATOM     12 3HB  ALA A   1       0.345   0.031  -2.276  1.00 10.40           H  
ATOM     13  N   LYS A   2       4.098   1.238  -1.346  1.00 10.05           N  
ATOM     14  CA  LYS A   2       4.578   2.168  -0.321  1.00 10.05           C  
ATOM     15  C   LYS A   2       3.972   3.559  -0.429  1.00 10.05           C  
ATOM     16  O   LYS A   2       3.704   4.197   0.589  1.00 10.05           O  
ATOM     17  CB  LYS A   2       6.100   2.283  -0.376  1.00 10.05           C  
ATOM     18  CG  LYS A   2       6.852   1.041   0.095  1.00 10.05           C  
ATOM     19  CD  LYS A   2       8.365   1.236  -0.004  1.00 10.05           C  
ATOM     20  CE  LYS A   2       9.122  -0.001   0.467  1.00 10.05           C  
ATOM     21  NZ  LYS A   2      10.597   0.166   0.337  1.00 10.05           N  
ATOM     22  H   LYS A   2       4.778   0.826  -1.971  1.00 10.05           H  
ATOM     23  HA  LYS A   2       4.302   1.764   0.654  1.00 10.05           H  
ATOM     24 1HB  LYS A   2       6.413   2.502  -1.397  1.00 10.05           H  
ATOM     25 2HB  LYS A   2       6.419   3.120   0.246  1.00 10.05           H  
ATOM     26 1HG  LYS A   2       6.588   0.826   1.131  1.00 10.05           H  
ATOM     27 2HG  LYS A   2       6.567   0.189  -0.519  1.00 10.05           H  
ATOM     28 1HD  LYS A   2       8.637   1.446  -1.039  1.00 10.05           H  
ATOM     29 2HD  LYS A   2       8.662   2.086   0.610  1.00 10.05           H  
ATOM     30 1HE  LYS A   2       8.879  -0.190   1.512  1.00 10.05           H  
ATOM     31 2HE  LYS A   2       8.809  -0.859  -0.128  1.00 10.05           H  
ATOM     32 1HZ  LYS A   2      11.061  -0.672   0.659  1.00 10.05           H  
ATOM     33 2HZ  LYS A   2      10.834   0.331  -0.631  1.00 10.05           H  
ATOM     34 3HZ  LYS A   2      10.898   0.952   0.895  1.00 10.05           H  
ATOM     35  N   PHE A   3       3.724   4.035  -1.645  1.00  9.63           N  
ATOM     36  CA  PHE A   3       3.152   5.367  -1.785  1.00  9.63           C  
ATOM     37  C   PHE A   3       1.755   5.422  -1.221  1.00  9.63           C  
ATOM     38  O   PHE A   3       1.402   6.361  -0.516  1.00  9.63           O  
ATOM     39  CB  PHE A   3       3.115   5.799  -3.236  1.00  9.63           C  
ATOM     40  CG  PHE A   3       4.414   6.265  -3.759  1.00  9.63           C  
ATOM     41  CD1 PHE A   3       5.192   5.462  -4.573  1.00  9.63           C  
ATOM     42  CD2 PHE A   3       4.865   7.533  -3.438  1.00  9.63           C  
ATOM     43  CE1 PHE A   3       6.406   5.919  -5.057  1.00  9.63           C  
ATOM     44  CE2 PHE A   3       6.074   7.995  -3.916  1.00  9.63           C  
ATOM     45  CZ  PHE A   3       6.847   7.186  -4.728  1.00  9.63           C  
ATOM     46  H   PHE A   3       3.945   3.486  -2.463  1.00  9.63           H  
ATOM     47  HA  PHE A   3       3.774   6.071  -1.224  1.00  9.63           H  
ATOM     48 1HB  PHE A   3       2.770   4.973  -3.855  1.00  9.63           H  
ATOM     49 2HB  PHE A   3       2.407   6.593  -3.342  1.00  9.63           H  
ATOM     50  HD1 PHE A   3       4.842   4.464  -4.833  1.00  9.63           H  
ATOM     51  HD2 PHE A   3       4.250   8.168  -2.796  1.00  9.63           H  
ATOM     52  HE1 PHE A   3       7.013   5.279  -5.698  1.00  9.63           H  
ATOM     53  HE2 PHE A   3       6.420   8.995  -3.657  1.00  9.63           H  
ATOM     54  HZ  PHE A   3       7.801   7.547  -5.108  1.00  9.63           H  
ATOM     55  N   VAL A   4       0.980   4.376  -1.465  1.00  9.16           N  
ATOM     56  CA  VAL A   4      -0.379   4.341  -0.974  1.00  9.16           C  
ATOM     57  C   VAL A   4      -0.357   4.273   0.533  1.00  9.16           C  
ATOM     58  O   VAL A   4      -1.132   4.956   1.215  1.00  9.16           O  
ATOM     59  CB  VAL A   4      -1.137   3.160  -1.560  1.00  9.16           C  
ATOM     60  CG1 VAL A   4      -2.503   3.059  -0.905  1.00  9.16           C  
ATOM     61  CG2 VAL A   4      -1.249   3.344  -3.057  1.00  9.16           C  
ATOM     62  H   VAL A   4       1.336   3.605  -2.010  1.00  9.16           H  
ATOM     63  HA  VAL A   4      -0.883   5.253  -1.271  1.00  9.16           H  
ATOM     64  HB  VAL A   4      -0.592   2.243  -1.347  1.00  9.16           H  
ATOM     65 1HG1 VAL A   4      -3.047   2.214  -1.316  1.00  9.16           H  
ATOM     66 2HG1 VAL A   4      -2.379   2.921   0.174  1.00  9.16           H  
ATOM     67 3HG1 VAL A   4      -3.065   3.973  -1.092  1.00  9.16           H  
ATOM     68 1HG2 VAL A   4      -1.780   2.496  -3.488  1.00  9.16           H  
ATOM     69 2HG2 VAL A   4      -1.794   4.262  -3.269  1.00  9.16           H  
ATOM     70 3HG2 VAL A   4      -0.250   3.407  -3.488  1.00  9.16           H  
ATOM     71  N   ALA A   5       0.531   3.439   1.069  1.00  8.64           N  
ATOM     72  CA  ALA A   5       0.639   3.332   2.510  1.00  8.64           C  
ATOM     73  C   ALA A   5       1.004   4.685   3.125  1.00  8.64           C  
ATOM     74  O   ALA A   5       0.450   5.068   4.166  1.00  8.64           O  
ATOM     75  CB  ALA A   5       1.689   2.306   2.864  1.00  8.64           C  
ATOM     76  H   ALA A   5       1.136   2.878   0.467  1.00  8.64           H  
ATOM     77  HA  ALA A   5      -0.327   3.016   2.904  1.00  8.64           H  
ATOM     78 1HB  ALA A   5       1.758   2.210   3.941  1.00  8.64           H  
ATOM     79 2HB  ALA A   5       1.412   1.350   2.424  1.00  8.64           H  
ATOM     80 3HB  ALA A   5       2.649   2.622   2.467  1.00  8.64           H  
ATOM     81  N   ALA A   6       1.920   5.421   2.480  1.00  8.12           N  
ATOM     82  CA  ALA A   6       2.328   6.738   2.953  1.00  8.12           C  
ATOM     83  C   ALA A   6       1.175   7.727   2.902  1.00  8.12           C  
ATOM     84  O   ALA A   6       0.970   8.515   3.830  1.00  8.12           O  
ATOM     85  CB  ALA A   6       3.478   7.259   2.117  1.00  8.12           C  
ATOM     86  H   ALA A   6       2.370   5.047   1.644  1.00  8.12           H  
ATOM     87  HA  ALA A   6       2.649   6.639   3.991  1.00  8.12           H  
ATOM     88 1HB  ALA A   6       3.793   8.230   2.490  1.00  8.12           H  
ATOM     89 2HB  ALA A   6       4.309   6.556   2.170  1.00  8.12           H  
ATOM     90 3HB  ALA A   6       3.155   7.356   1.082  1.00  8.12           H  
ATOM     91  N   TRP A   7       0.393   7.656   1.823  1.00  7.62           N  
ATOM     92  CA  TRP A   7      -0.744   8.538   1.629  1.00  7.62           C  
ATOM     93  C   TRP A   7      -1.798   8.261   2.684  1.00  7.62           C  
ATOM     94  O   TRP A   7      -2.402   9.189   3.223  1.00  7.62           O  
ATOM     95  CB  TRP A   7      -1.316   8.355   0.225  1.00  7.62           C  
ATOM     96  CG  TRP A   7      -0.371   8.841  -0.843  1.00  7.62           C  
ATOM     97  CD1 TRP A   7       0.604   9.779  -0.686  1.00  7.62           C  
ATOM     98  CD2 TRP A   7      -0.280   8.398  -2.225  1.00  7.62           C  
ATOM     99  NE1 TRP A   7       1.288   9.958  -1.866  1.00  7.62           N  
ATOM    100  CE2 TRP A   7       0.765   9.117  -2.815  1.00  7.62           C  
ATOM    101  CE3 TRP A   7      -0.982   7.460  -2.992  1.00  7.62           C  
ATOM    102  CZ2 TRP A   7       1.124   8.933  -4.141  1.00  7.62           C  
ATOM    103  CZ3 TRP A   7      -0.617   7.269  -4.315  1.00  7.62           C  
ATOM    104  CH2 TRP A   7       0.409   7.986  -4.876  1.00  7.62           C  
ATOM    105  H   TRP A   7       0.624   6.991   1.086  1.00  7.62           H  
ATOM    106  HA  TRP A   7      -0.407   9.568   1.736  1.00  7.62           H  
ATOM    107 1HB  TRP A   7      -1.519   7.301   0.050  1.00  7.62           H  
ATOM    108 2HB  TRP A   7      -2.257   8.893   0.136  1.00  7.62           H  
ATOM    109  HD1 TRP A   7       0.812  10.309   0.242  1.00  7.62           H  
ATOM    110  HE1 TRP A   7       2.055  10.596  -2.008  1.00  7.62           H  
ATOM    111  HE3 TRP A   7      -1.799   6.891  -2.557  1.00  7.62           H  
ATOM    112  HZ2 TRP A   7       1.938   9.492  -4.603  1.00  7.62           H  
ATOM    113  HZ3 TRP A   7      -1.169   6.534  -4.901  1.00  7.62           H  
ATOM    114  HH2 TRP A   7       0.670   7.812  -5.920  1.00  7.62           H  
ATOM    115  N   THR A   8      -1.989   6.979   3.004  1.00  7.15           N  
ATOM    116  CA  THR A   8      -2.948   6.563   4.011  1.00  7.15           C  
ATOM    117  C   THR A   8      -2.548   7.118   5.371  1.00  7.15           C  
ATOM    118  O   THR A   8      -3.388   7.645   6.104  1.00  7.15           O  
ATOM    119  CB  THR A   8      -3.032   5.035   4.082  1.00  7.15           C  
ATOM    120  OG1 THR A   8      -3.459   4.530   2.805  1.00  7.15           O  
ATOM    121  CG2 THR A   8      -4.015   4.616   5.163  1.00  7.15           C  
ATOM    122  H   THR A   8      -1.471   6.261   2.500  1.00  7.15           H  
ATOM    123  HA  THR A   8      -3.927   6.959   3.749  1.00  7.15           H  
ATOM    124  HB  THR A   8      -2.053   4.625   4.312  1.00  7.15           H  
ATOM    125  HG1 THR A   8      -2.742   4.703   2.146  1.00  7.15           H  
ATOM    126 1HG2 THR A   8      -4.066   3.528   5.203  1.00  7.15           H  
ATOM    127 2HG2 THR A   8      -3.678   5.000   6.129  1.00  7.15           H  
ATOM    128 3HG2 THR A   8      -5.001   5.019   4.937  1.00  7.15           H  
ATOM    129  N   LEU A   9      -1.260   7.020   5.702  1.00  6.76           N  
ATOM    130  CA  LEU A   9      -0.760   7.549   6.962  1.00  6.76           C  
ATOM    131  C   LEU A   9      -1.006   9.047   7.036  1.00  6.76           C  
ATOM    132  O   LEU A   9      -1.503   9.552   8.045  1.00  6.76           O  
ATOM    133  CB  LEU A   9       0.731   7.290   7.110  1.00  6.76           C  
ATOM    134  CG  LEU A   9       1.361   7.835   8.369  1.00  6.76           C  
ATOM    135  CD1 LEU A   9       0.741   7.191   9.572  1.00  6.76           C  
ATOM    136  CD2 LEU A   9       2.823   7.569   8.346  1.00  6.76           C  
ATOM    137  H   LEU A   9      -0.614   6.548   5.065  1.00  6.76           H  
ATOM    138  HA  LEU A   9      -1.293   7.064   7.780  1.00  6.76           H  
ATOM    139 1HB  LEU A   9       0.901   6.244   7.071  1.00  6.76           H  
ATOM    140 2HB  LEU A   9       1.245   7.743   6.265  1.00  6.76           H  
ATOM    141  HG  LEU A   9       1.189   8.911   8.424  1.00  6.76           H  
ATOM    142 1HD1 LEU A   9       1.219   7.603  10.442  1.00  6.76           H  
ATOM    143 2HD1 LEU A   9      -0.330   7.399   9.596  1.00  6.76           H  
ATOM    144 3HD1 LEU A   9       0.904   6.120   9.542  1.00  6.76           H  
ATOM    145 1HD2 LEU A   9       3.251   7.990   9.248  1.00  6.76           H  
ATOM    146 2HD2 LEU A   9       3.004   6.493   8.306  1.00  6.76           H  
ATOM    147 3HD2 LEU A   9       3.271   8.045   7.478  1.00  6.76           H  
ATOM    148  N   LYS A  10      -0.652   9.761   5.961  1.00  6.46           N  
ATOM    149  CA  LYS A  10      -0.853  11.198   5.909  1.00  6.46           C  
ATOM    150  C   LYS A  10      -2.329  11.504   6.125  1.00  6.46           C  
ATOM    151  O   LYS A  10      -2.677  12.348   6.951  1.00  6.46           O  
ATOM    152  CB  LYS A  10      -0.372  11.750   4.563  1.00  6.46           C  
ATOM    153  CG  LYS A  10      -0.471  13.275   4.385  1.00  6.46           C  
ATOM    154  CD  LYS A  10       0.095  13.688   3.014  1.00  6.46           C  
ATOM    155  CE  LYS A  10       0.162  15.209   2.841  1.00  6.46           C  
ATOM    156  NZ  LYS A  10      -1.183  15.829   2.790  1.00  6.46           N  
ATOM    157  H   LYS A  10      -0.226   9.290   5.162  1.00  6.46           H  
ATOM    158  HA  LYS A  10      -0.284  11.665   6.712  1.00  6.46           H  
ATOM    159 1HB  LYS A  10       0.664  11.452   4.404  1.00  6.46           H  
ATOM    160 2HB  LYS A  10      -0.957  11.295   3.766  1.00  6.46           H  
ATOM    161 1HG  LYS A  10      -1.520  13.588   4.449  1.00  6.46           H  
ATOM    162 2HG  LYS A  10       0.088  13.778   5.172  1.00  6.46           H  
ATOM    163 1HD  LYS A  10       1.097  13.273   2.898  1.00  6.46           H  
ATOM    164 2HD  LYS A  10      -0.540  13.274   2.230  1.00  6.46           H  
ATOM    165 1HE  LYS A  10       0.716  15.639   3.673  1.00  6.46           H  
ATOM    166 2HE  LYS A  10       0.686  15.434   1.913  1.00  6.46           H  
ATOM    167 1HZ  LYS A  10      -1.108  16.824   2.682  1.00  6.46           H  
ATOM    168 2HZ  LYS A  10      -1.717  15.454   2.028  1.00  6.46           H  
ATOM    169 3HZ  LYS A  10      -1.685  15.641   3.669  1.00  6.46           H  
ATOM    170  N   ALA A  11      -3.201  10.791   5.407  1.00  6.25           N  
ATOM    171  CA  ALA A  11      -4.631  10.997   5.537  1.00  6.25           C  
ATOM    172  C   ALA A  11      -5.090  10.732   6.962  1.00  6.25           C  
ATOM    173  O   ALA A  11      -5.931  11.463   7.489  1.00  6.25           O  
ATOM    174  CB  ALA A  11      -5.376  10.081   4.580  1.00  6.25           C  
ATOM    175  H   ALA A  11      -2.864  10.105   4.737  1.00  6.25           H  
ATOM    176  HA  ALA A  11      -4.849  12.035   5.290  1.00  6.25           H  
ATOM    177 1HB  ALA A  11      -6.446  10.254   4.666  1.00  6.25           H  
ATOM    178 2HB  ALA A  11      -5.051  10.285   3.560  1.00  6.25           H  
ATOM    179 3HB  ALA A  11      -5.154   9.046   4.827  1.00  6.25           H  
ATOM    180  N   ALA A  12      -4.529   9.712   7.619  1.00  6.14           N  
ATOM    181  CA  ALA A  12      -4.904   9.448   8.996  1.00  6.14           C  
ATOM    182  C   ALA A  12      -4.528  10.619   9.865  1.00  6.14           C  
ATOM    183  O   ALA A  12      -5.306  11.053  10.706  1.00  6.14           O  
ATOM    184  CB  ALA A  12      -4.240   8.181   9.512  1.00  6.14           C  
ATOM    185  H   ALA A  12      -3.857   9.106   7.149  1.00  6.14           H  
ATOM    186  HA  ALA A  12      -5.973   9.345   9.041  1.00  6.14           H  
ATOM    187 1HB  ALA A  12      -4.551   8.001  10.543  1.00  6.14           H  
ATOM    188 2HB  ALA A  12      -4.534   7.337   8.888  1.00  6.14           H  
ATOM    189 3HB  ALA A  12      -3.160   8.295   9.478  1.00  6.14           H  
ATOM    190  N   ALA A  13      -3.343  11.173   9.638  1.00  6.15           N  
ATOM    191  CA  ALA A  13      -2.900  12.303  10.428  1.00  6.15           C  
ATOM    192  C   ALA A  13      -3.792  13.523  10.219  1.00  6.15           C  
ATOM    193  O   ALA A  13      -4.104  14.237  11.178  1.00  6.15           O  
ATOM    194  CB  ALA A  13      -1.459  12.616  10.092  1.00  6.15           C  
ATOM    195  H   ALA A  13      -2.729  10.776   8.924  1.00  6.15           H  
ATOM    196  HA  ALA A  13      -2.971  12.031  11.469  1.00  6.15           H  
ATOM    197 1HB  ALA A  13      -1.109  13.439  10.711  1.00  6.15           H  
ATOM    198 2HB  ALA A  13      -0.848  11.731  10.279  1.00  6.15           H  
ATOM    199 3HB  ALA A  13      -1.383  12.892   9.044  1.00  6.15           H  
ATOM    200  N   GLU A  14      -4.229  13.759   8.980  1.00  6.27           N  
ATOM    201  CA  GLU A  14      -5.058  14.928   8.714  1.00  6.27           C  
ATOM    202  C   GLU A  14      -6.463  14.742   9.256  1.00  6.27           C  
ATOM    203  O   GLU A  14      -7.022  15.640   9.893  1.00  6.27           O  
ATOM    204  CB  GLU A  14      -5.130  15.217   7.214  1.00  6.27           C  
ATOM    205  CG  GLU A  14      -3.816  15.695   6.591  1.00  6.27           C  
ATOM    206  CD  GLU A  14      -3.913  15.961   5.099  1.00  6.27           C  
ATOM    207  OE1 GLU A  14      -4.967  15.781   4.534  1.00  6.27           O  
ATOM    208  OE2 GLU A  14      -2.906  16.329   4.516  1.00  6.27           O  
ATOM    209  H   GLU A  14      -3.935  13.141   8.220  1.00  6.27           H  
ATOM    210  HA  GLU A  14      -4.609  15.787   9.212  1.00  6.27           H  
ATOM    211 1HB  GLU A  14      -5.427  14.304   6.691  1.00  6.27           H  
ATOM    212 2HB  GLU A  14      -5.895  15.968   7.022  1.00  6.27           H  
ATOM    213 1HG  GLU A  14      -3.504  16.609   7.094  1.00  6.27           H  
ATOM    214 2HG  GLU A  14      -3.053  14.939   6.770  1.00  6.27           H  
ATOM    215  N   ALA A  15      -7.040  13.570   9.016  1.00  6.50           N  
ATOM    216  CA  ALA A  15      -8.375  13.309   9.505  1.00  6.50           C  
ATOM    217  C   ALA A  15      -8.379  13.343  11.005  1.00  6.50           C  
ATOM    218  O   ALA A  15      -9.299  13.869  11.627  1.00  6.50           O  
ATOM    219  CB  ALA A  15      -8.848  11.969   9.040  1.00  6.50           C  
ATOM    220  H   ALA A  15      -6.550  12.854   8.485  1.00  6.50           H  
ATOM    221  HA  ALA A  15      -9.037  14.085   9.135  1.00  6.50           H  
ATOM    222 1HB  ALA A  15      -9.850  11.793   9.416  1.00  6.50           H  
ATOM    223 2HB  ALA A  15      -8.849  11.939   7.952  1.00  6.50           H  
ATOM    224 3HB  ALA A  15      -8.166  11.211   9.426  1.00  6.50           H  
ATOM    225  N   ALA A  16      -7.335  12.793  11.606  1.00  6.81           N  
ATOM    226  CA  ALA A  16      -7.218  12.795  13.037  1.00  6.81           C  
ATOM    227  C   ALA A  16      -7.116  14.226  13.551  1.00  6.81           C  
ATOM    228  O   ALA A  16      -7.776  14.587  14.516  1.00  6.81           O  
ATOM    229  CB  ALA A  16      -6.031  11.963  13.443  1.00  6.81           C  
ATOM    230  H   ALA A  16      -6.596  12.343  11.067  1.00  6.81           H  
ATOM    231  HA  ALA A  16      -8.120  12.347  13.453  1.00  6.81           H  
ATOM    232 1HB  ALA A  16      -5.979  11.931  14.462  1.00  6.81           H  
ATOM    233 2HB  ALA A  16      -6.149  10.947  13.068  1.00  6.81           H  
ATOM    234 3HB  ALA A  16      -5.117  12.398  13.036  1.00  6.81           H  
ATOM    235  N   ALA A  17      -6.380  15.093  12.840  1.00  7.17           N  
ATOM    236  CA  ALA A  17      -6.229  16.492  13.241  1.00  7.17           C  
ATOM    237  C   ALA A  17      -7.585  17.194  13.325  1.00  7.17           C  
ATOM    238  O   ALA A  17      -7.777  18.093  14.143  1.00  7.17           O  
ATOM    239  CB  ALA A  17      -5.303  17.223  12.288  1.00  7.17           C  
ATOM    240  H   ALA A  17      -5.845  14.766  12.036  1.00  7.17           H  
ATOM    241  HA  ALA A  17      -5.784  16.517  14.230  1.00  7.17           H  
ATOM    242 1HB  ALA A  17      -5.175  18.251  12.621  1.00  7.17           H  
ATOM    243 2HB  ALA A  17      -4.337  16.719  12.272  1.00  7.17           H  
ATOM    244 3HB  ALA A  17      -5.730  17.217  11.292  1.00  7.17           H  
ATOM    245  N   LYS A  18      -8.543  16.774  12.491  1.00  7.53           N  
ATOM    246  CA  LYS A  18      -9.888  17.359  12.509  1.00  7.53           C  
ATOM    247  C   LYS A  18     -10.603  17.131  13.864  1.00  7.53           C  
ATOM    248  O   LYS A  18     -11.560  17.836  14.193  1.00  7.53           O  
ATOM    249  CB  LYS A  18     -10.752  16.777  11.393  1.00  7.53           C  
ATOM    250  CG  LYS A  18     -10.319  17.146   9.986  1.00  7.53           C  
ATOM    251  CD  LYS A  18     -11.225  16.493   8.949  1.00  7.53           C  
ATOM    252  CE  LYS A  18     -10.782  16.826   7.534  1.00  7.53           C  
ATOM    253  NZ  LYS A  18     -11.657  16.179   6.511  1.00  7.53           N  
ATOM    254  H   LYS A  18      -8.309  16.052  11.804  1.00  7.53           H  
ATOM    255  HA  LYS A  18      -9.795  18.433  12.356  1.00  7.53           H  
ATOM    256 1HB  LYS A  18     -10.787  15.704  11.474  1.00  7.53           H  
ATOM    257 2HB  LYS A  18     -11.773  17.134  11.518  1.00  7.53           H  
ATOM    258 1HG  LYS A  18     -10.346  18.227   9.863  1.00  7.53           H  
ATOM    259 2HG  LYS A  18      -9.297  16.803   9.830  1.00  7.53           H  
ATOM    260 1HD  LYS A  18     -11.202  15.410   9.085  1.00  7.53           H  
ATOM    261 2HD  LYS A  18     -12.249  16.836   9.092  1.00  7.53           H  
ATOM    262 1HE  LYS A  18     -10.811  17.904   7.395  1.00  7.53           H  
ATOM    263 2HE  LYS A  18      -9.755  16.478   7.393  1.00  7.53           H  
ATOM    264 1HZ  LYS A  18     -11.331  16.422   5.586  1.00  7.53           H  
ATOM    265 2HZ  LYS A  18     -11.627  15.176   6.626  1.00  7.53           H  
ATOM    266 3HZ  LYS A  18     -12.607  16.503   6.628  1.00  7.53           H  
ATOM    267  N   ASP A  19     -10.165  16.119  14.626  1.00  7.84           N  
ATOM    268  CA  ASP A  19     -10.729  15.785  15.935  1.00  7.84           C  
ATOM    269  C   ASP A  19     -10.077  16.610  17.037  1.00  7.84           C  
ATOM    270  O   ASP A  19      -9.017  16.260  17.573  1.00  7.84           O  
ATOM    271  CB  ASP A  19     -10.596  14.279  16.212  1.00  7.84           C  
ATOM    272  CG  ASP A  19     -11.136  13.807  17.597  1.00  7.84           C  
ATOM    273  OD1 ASP A  19     -11.264  14.632  18.520  1.00  7.84           O  
ATOM    274  OD2 ASP A  19     -11.442  12.616  17.709  1.00  7.84           O  
ATOM    275  H   ASP A  19      -9.364  15.576  14.312  1.00  7.84           H  
ATOM    276  HA  ASP A  19     -11.791  16.029  15.918  1.00  7.84           H  
ATOM    277 1HB  ASP A  19     -11.125  13.730  15.431  1.00  7.84           H  
ATOM    278 2HB  ASP A  19      -9.556  13.995  16.136  1.00  7.84           H  
ATOM    279  N   THR A  20     -10.786  17.663  17.429  1.00  8.08           N  
ATOM    280  CA  THR A  20     -10.296  18.689  18.338  1.00  8.08           C  
ATOM    281  C   THR A  20     -10.132  18.273  19.804  1.00  8.08           C  
ATOM    282  O   THR A  20      -9.811  19.120  20.638  1.00  8.08           O  
ATOM    283  CB  THR A  20     -11.218  19.924  18.273  1.00  8.08           C  
ATOM    284  OG1 THR A  20     -12.552  19.559  18.659  1.00  8.08           O  
ATOM    285  CG2 THR A  20     -11.245  20.459  16.850  1.00  8.08           C  
ATOM    286  H   THR A  20     -11.679  17.812  16.976  1.00  8.08           H  
ATOM    287  HA  THR A  20      -9.314  18.993  17.979  1.00  8.08           H  
ATOM    288  HB  THR A  20     -10.847  20.695  18.947  1.00  8.08           H  
ATOM    289  HG1 THR A  20     -12.553  19.293  19.582  1.00  8.08           H  
ATOM    290 1HG2 THR A  20     -11.896  21.331  16.798  1.00  8.08           H  
ATOM    291 2HG2 THR A  20     -10.235  20.738  16.548  1.00  8.08           H  
ATOM    292 3HG2 THR A  20     -11.620  19.685  16.177  1.00  8.08           H  
ATOM    293  N   THR A  21     -10.329  16.991  20.137  1.00  8.24           N  
ATOM    294  CA  THR A  21     -10.091  16.589  21.522  1.00  8.24           C  
ATOM    295  C   THR A  21      -8.597  16.309  21.763  1.00  8.24           C  
ATOM    296  O   THR A  21      -8.160  16.176  22.907  1.00  8.24           O  
ATOM    297  CB  THR A  21     -10.930  15.351  21.918  1.00  8.24           C  
ATOM    298  OG1 THR A  21     -10.553  14.214  21.131  1.00  8.24           O  
ATOM    299  CG2 THR A  21     -12.400  15.635  21.691  1.00  8.24           C  
ATOM    300  H   THR A  21     -10.617  16.286  19.437  1.00  8.24           H  
ATOM    301  HA  THR A  21     -10.386  17.410  22.174  1.00  8.24           H  
ATOM    302  HB  THR A  21     -10.760  15.126  22.969  1.00  8.24           H  
ATOM    303  HG1 THR A  21     -10.847  14.341  20.195  1.00  8.24           H  
ATOM    304 1HG2 THR A  21     -12.988  14.762  21.976  1.00  8.24           H  
ATOM    305 2HG2 THR A  21     -12.702  16.491  22.290  1.00  8.24           H  
ATOM    306 3HG2 THR A  21     -12.559  15.852  20.631  1.00  8.24           H  
ATOM    307  N   ILE A  22      -7.826  16.206  20.672  1.00  8.29           N  
ATOM    308  CA  ILE A  22      -6.383  15.919  20.682  1.00  8.29           C  
ATOM    309  C   ILE A  22      -5.610  16.987  19.890  1.00  8.29           C  
ATOM    310  O   ILE A  22      -6.051  17.412  18.824  1.00  8.29           O  
ATOM    311  CB  ILE A  22      -6.126  14.545  20.096  1.00  8.29           C  
ATOM    312  CG1 ILE A  22      -6.804  13.449  20.932  1.00  8.29           C  
ATOM    313  CG2 ILE A  22      -4.655  14.287  19.936  1.00  8.29           C  
ATOM    314  CD1 ILE A  22      -6.787  12.101  20.267  1.00  8.29           C  
ATOM    315  H   ILE A  22      -8.276  16.322  19.761  1.00  8.29           H  
ATOM    316  HA  ILE A  22      -6.025  15.934  21.712  1.00  8.29           H  
ATOM    317  HB  ILE A  22      -6.598  14.532  19.181  1.00  8.29           H  
ATOM    318 1HG1 ILE A  22      -6.308  13.374  21.897  1.00  8.29           H  
ATOM    319 2HG1 ILE A  22      -7.845  13.714  21.094  1.00  8.29           H  
ATOM    320 1HG2 ILE A  22      -4.556  13.342  19.479  1.00  8.29           H  
ATOM    321 2HG2 ILE A  22      -4.205  15.039  19.298  1.00  8.29           H  
ATOM    322 3HG2 ILE A  22      -4.163  14.295  20.909  1.00  8.29           H  
ATOM    323 1HD1 ILE A  22      -7.295  11.386  20.899  1.00  8.29           H  
ATOM    324 2HD1 ILE A  22      -7.303  12.156  19.313  1.00  8.29           H  
ATOM    325 3HD1 ILE A  22      -5.768  11.797  20.113  1.00  8.29           H  
ATOM    326  N   LYS A  23      -4.477  17.465  20.404  1.00  8.25           N  
ATOM    327  CA  LYS A  23      -3.772  18.517  19.675  1.00  8.25           C  
ATOM    328  C   LYS A  23      -3.015  17.975  18.438  1.00  8.25           C  
ATOM    329  O   LYS A  23      -2.465  16.875  18.495  1.00  8.25           O  
ATOM    330  CB  LYS A  23      -2.802  19.229  20.607  1.00  8.25           C  
ATOM    331  CG  LYS A  23      -3.463  19.999  21.722  1.00  8.25           C  
ATOM    332  CD  LYS A  23      -2.431  20.701  22.591  1.00  8.25           C  
ATOM    333  CE  LYS A  23      -3.094  21.470  23.727  1.00  8.25           C  
ATOM    334  NZ  LYS A  23      -2.095  22.134  24.607  1.00  8.25           N  
ATOM    335  H   LYS A  23      -4.079  17.072  21.267  1.00  8.25           H  
ATOM    336  HA  LYS A  23      -4.523  19.237  19.379  1.00  8.25           H  
ATOM    337 1HB  LYS A  23      -2.126  18.506  21.056  1.00  8.25           H  
ATOM    338 2HB  LYS A  23      -2.212  19.937  20.042  1.00  8.25           H  
ATOM    339 1HG  LYS A  23      -4.148  20.736  21.302  1.00  8.25           H  
ATOM    340 2HG  LYS A  23      -4.036  19.304  22.341  1.00  8.25           H  
ATOM    341 1HD  LYS A  23      -1.749  19.958  23.011  1.00  8.25           H  
ATOM    342 2HD  LYS A  23      -1.854  21.396  21.981  1.00  8.25           H  
ATOM    343 1HE  LYS A  23      -3.754  22.227  23.307  1.00  8.25           H  
ATOM    344 2HE  LYS A  23      -3.687  20.777  24.325  1.00  8.25           H  
ATOM    345 1HZ  LYS A  23      -2.573  22.630  25.346  1.00  8.25           H  
ATOM    346 2HZ  LYS A  23      -1.485  21.436  25.010  1.00  8.25           H  
ATOM    347 3HZ  LYS A  23      -1.548  22.785  24.064  1.00  8.25           H  
ATOM    348  N   PRO A  24      -2.907  18.745  17.329  1.00  8.16           N  
ATOM    349  CA  PRO A  24      -2.139  18.420  16.123  1.00  8.16           C  
ATOM    350  C   PRO A  24      -0.712  17.978  16.401  1.00  8.16           C  
ATOM    351  O   PRO A  24      -0.184  17.108  15.704  1.00  8.16           O  
ATOM    352  CB  PRO A  24      -2.138  19.756  15.383  1.00  8.16           C  
ATOM    353  CG  PRO A  24      -3.438  20.399  15.779  1.00  8.16           C  
ATOM    354  CD  PRO A  24      -3.631  20.033  17.236  1.00  8.16           C  
ATOM    355  HA  PRO A  24      -2.666  17.677  15.529  1.00  8.16           H  
ATOM    356 1HB  PRO A  24      -1.257  20.349  15.669  1.00  8.16           H  
ATOM    357 2HB  PRO A  24      -2.067  19.580  14.298  1.00  8.16           H  
ATOM    358 1HG  PRO A  24      -3.386  21.488  15.617  1.00  8.16           H  
ATOM    359 2HG  PRO A  24      -4.255  20.023  15.144  1.00  8.16           H  
ATOM    360 1HD  PRO A  24      -3.197  20.790  17.903  1.00  8.16           H  
ATOM    361 2HD  PRO A  24      -4.715  19.895  17.382  1.00  8.16           H  
ATOM    362  N   VAL A  25      -0.103  18.534  17.443  1.00  8.05           N  
ATOM    363  CA  VAL A  25       1.263  18.191  17.790  1.00  8.05           C  
ATOM    364  C   VAL A  25       1.367  16.798  18.397  1.00  8.05           C  
ATOM    365  O   VAL A  25       2.405  16.141  18.301  1.00  8.05           O  
ATOM    366  CB  VAL A  25       1.831  19.251  18.746  1.00  8.05           C  
ATOM    367  CG1 VAL A  25       1.793  20.604  18.058  1.00  8.05           C  
ATOM    368  CG2 VAL A  25       1.010  19.300  20.030  1.00  8.05           C  
ATOM    369  H   VAL A  25      -0.582  19.231  17.994  1.00  8.05           H  
ATOM    370  HA  VAL A  25       1.858  18.212  16.874  1.00  8.05           H  
ATOM    371  HB  VAL A  25       2.869  19.017  18.977  1.00  8.05           H  
ATOM    372 1HG1 VAL A  25       2.205  21.364  18.724  1.00  8.05           H  
ATOM    373 2HG1 VAL A  25       2.385  20.562  17.144  1.00  8.05           H  
ATOM    374 3HG1 VAL A  25       0.761  20.857  17.813  1.00  8.05           H  
ATOM    375 1HG2 VAL A  25       1.417  20.065  20.690  1.00  8.05           H  
ATOM    376 2HG2 VAL A  25      -0.007  19.542  19.783  1.00  8.05           H  
ATOM    377 3HG2 VAL A  25       1.046  18.346  20.539  1.00  8.05           H  
ATOM    378  N   GLU A  26       0.284  16.338  19.024  1.00  7.96           N  
ATOM    379  CA  GLU A  26       0.286  15.025  19.625  1.00  7.96           C  
ATOM    380  C   GLU A  26       0.145  14.032  18.500  1.00  7.96           C  
ATOM    381  O   GLU A  26       0.856  13.017  18.443  1.00  7.96           O  
ATOM    382  CB  GLU A  26      -0.863  14.899  20.640  1.00  7.96           C  
ATOM    383  CG  GLU A  26      -0.690  15.791  21.887  1.00  7.96           C  
ATOM    384  CD  GLU A  26      -1.853  15.759  22.883  1.00  7.96           C  
ATOM    385  OE1 GLU A  26      -2.983  16.066  22.531  1.00  7.96           O  
ATOM    386  OE2 GLU A  26      -1.586  15.414  24.024  1.00  7.96           O  
ATOM    387  H   GLU A  26      -0.572  16.879  19.039  1.00  7.96           H  
ATOM    388  HA  GLU A  26       1.237  14.858  20.130  1.00  7.96           H  
ATOM    389 1HB  GLU A  26      -1.800  15.161  20.165  1.00  7.96           H  
ATOM    390 2HB  GLU A  26      -0.946  13.870  20.974  1.00  7.96           H  
ATOM    391 1HG  GLU A  26       0.218  15.483  22.401  1.00  7.96           H  
ATOM    392 2HG  GLU A  26      -0.545  16.811  21.550  1.00  7.96           H  
ATOM    393  N   TYR A  27      -0.732  14.365  17.552  1.00  7.90           N  
ATOM    394  CA  TYR A  27      -0.936  13.458  16.444  1.00  7.90           C  
ATOM    395  C   TYR A  27       0.347  13.308  15.667  1.00  7.90           C  
ATOM    396  O   TYR A  27       0.821  12.201  15.412  1.00  7.90           O  
ATOM    397  CB  TYR A  27      -1.998  14.001  15.495  1.00  7.90           C  
ATOM    398  CG  TYR A  27      -3.391  13.905  15.984  1.00  7.90           C  
ATOM    399  CD1 TYR A  27      -4.185  15.018  16.082  1.00  7.90           C  
ATOM    400  CD2 TYR A  27      -3.880  12.714  16.321  1.00  7.90           C  
ATOM    401  CE1 TYR A  27      -5.474  14.903  16.492  1.00  7.90           C  
ATOM    402  CE2 TYR A  27      -5.169  12.608  16.746  1.00  7.90           C  
ATOM    403  CZ  TYR A  27      -5.962  13.675  16.807  1.00  7.90           C  
ATOM    404  OH  TYR A  27      -7.268  13.534  17.185  1.00  7.90           O  
ATOM    405  H   TYR A  27      -1.276  15.226  17.649  1.00  7.90           H  
ATOM    406  HA  TYR A  27      -1.237  12.487  16.814  1.00  7.90           H  
ATOM    407 1HB  TYR A  27      -1.791  15.051  15.293  1.00  7.90           H  
ATOM    408 2HB  TYR A  27      -1.937  13.479  14.549  1.00  7.90           H  
ATOM    409  HD1 TYR A  27      -3.803  15.971  15.821  1.00  7.90           H  
ATOM    410  HD2 TYR A  27      -3.244  11.836  16.246  1.00  7.90           H  
ATOM    411  HE1 TYR A  27      -6.122  15.782  16.555  1.00  7.90           H  
ATOM    412  HE2 TYR A  27      -5.568  11.662  17.014  1.00  7.90           H  
ATOM    413  HH  TYR A  27      -7.703  14.410  17.175  1.00  7.90           H  
ATOM    414  N   ALA A  28       1.002  14.435  15.418  1.00  7.89           N  
ATOM    415  CA  ALA A  28       2.238  14.416  14.680  1.00  7.89           C  
ATOM    416  C   ALA A  28       3.310  13.610  15.391  1.00  7.89           C  
ATOM    417  O   ALA A  28       3.981  12.781  14.776  1.00  7.89           O  
ATOM    418  CB  ALA A  28       2.704  15.837  14.471  1.00  7.89           C  
ATOM    419  H   ALA A  28       0.596  15.334  15.681  1.00  7.89           H  
ATOM    420  HA  ALA A  28       2.047  13.950  13.712  1.00  7.89           H  
ATOM    421 1HB  ALA A  28       3.594  15.852  13.895  1.00  7.89           H  
ATOM    422 2HB  ALA A  28       1.931  16.397  13.948  1.00  7.89           H  
ATOM    423 3HB  ALA A  28       2.889  16.296  15.441  1.00  7.89           H  
ATOM    424  N   ALA A  29       3.388  13.750  16.719  1.00  7.93           N  
ATOM    425  CA  ALA A  29       4.430  13.091  17.486  1.00  7.93           C  
ATOM    426  C   ALA A  29       4.461  11.593  17.290  1.00  7.93           C  
ATOM    427  O   ALA A  29       5.548  11.019  17.202  1.00  7.93           O  
ATOM    428  CB  ALA A  29       4.237  13.369  18.964  1.00  7.93           C  
ATOM    429  H   ALA A  29       2.780  14.409  17.204  1.00  7.93           H  
ATOM    430  HA  ALA A  29       5.386  13.495  17.161  1.00  7.93           H  
ATOM    431 1HB  ALA A  29       5.039  12.903  19.532  1.00  7.93           H  
ATOM    432 2HB  ALA A  29       4.243  14.445  19.131  1.00  7.93           H  
ATOM    433 3HB  ALA A  29       3.281  12.959  19.285  1.00  7.93           H  
ATOM    434  N   TYR A  30       3.299  10.943  17.188  1.00  8.00           N  
ATOM    435  CA  TYR A  30       3.376   9.495  17.017  1.00  8.00           C  
ATOM    436  C   TYR A  30       3.000   9.008  15.619  1.00  8.00           C  
ATOM    437  O   TYR A  30       2.673   7.830  15.449  1.00  8.00           O  
ATOM    438  CB  TYR A  30       2.609   8.721  18.069  1.00  8.00           C  
ATOM    439  CG  TYR A  30       2.967   9.049  19.490  1.00  8.00           C  
ATOM    440  CD1 TYR A  30       4.299   9.093  19.888  1.00  8.00           C  
ATOM    441  CD2 TYR A  30       1.955   9.214  20.432  1.00  8.00           C  
ATOM    442  CE1 TYR A  30       4.610   9.322  21.218  1.00  8.00           C  
ATOM    443  CE2 TYR A  30       2.266   9.427  21.746  1.00  8.00           C  
ATOM    444  CZ  TYR A  30       3.580   9.482  22.148  1.00  8.00           C  
ATOM    445  OH  TYR A  30       3.868   9.657  23.482  1.00  8.00           O  
ATOM    446  H   TYR A  30       2.412  11.455  17.266  1.00  8.00           H  
ATOM    447  HA  TYR A  30       4.416   9.199  17.155  1.00  8.00           H  
ATOM    448 1HB  TYR A  30       1.600   8.851  17.942  1.00  8.00           H  
ATOM    449 2HB  TYR A  30       2.804   7.656  17.923  1.00  8.00           H  
ATOM    450  HD1 TYR A  30       5.096   8.941  19.156  1.00  8.00           H  
ATOM    451  HD2 TYR A  30       0.917   9.151  20.142  1.00  8.00           H  
ATOM    452  HE1 TYR A  30       5.650   9.354  21.537  1.00  8.00           H  
ATOM    453  HE2 TYR A  30       1.472   9.537  22.482  1.00  8.00           H  
ATOM    454  HH  TYR A  30       3.168   9.203  24.012  1.00  8.00           H  
ATOM    455  N   TYR A  31       3.039   9.900  14.624  1.00  8.08           N  
ATOM    456  CA  TYR A  31       2.893   9.460  13.239  1.00  8.08           C  
ATOM    457  C   TYR A  31       4.255   9.649  12.530  1.00  8.08           C  
ATOM    458  O   TYR A  31       4.389   9.386  11.333  1.00  8.08           O  
ATOM    459  CB  TYR A  31       1.742  10.132  12.440  1.00  8.08           C  
ATOM    460  CG  TYR A  31       0.192   9.810  12.808  1.00  8.08           C  
ATOM    461  CD1 TYR A  31      -0.672  10.819  13.217  1.00  8.08           C  
ATOM    462  CD2 TYR A  31      -0.340   8.507  12.681  1.00  8.08           C  
ATOM    463  CE1 TYR A  31      -2.023  10.552  13.473  1.00  8.08           C  
ATOM    464  CE2 TYR A  31      -1.702   8.254  12.928  1.00  8.08           C  
ATOM    465  CZ  TYR A  31      -2.538   9.275  13.312  1.00  8.08           C  
ATOM    466  OH  TYR A  31      -3.897   9.060  13.541  1.00  8.08           O  
ATOM    467  H   TYR A  31       3.251  10.882  14.815  1.00  8.08           H  
ATOM    468  HA  TYR A  31       2.670   8.404  13.238  1.00  8.08           H  
ATOM    469 1HB  TYR A  31       1.868  11.214  12.538  1.00  8.08           H  
ATOM    470 2HB  TYR A  31       1.878   9.902  11.384  1.00  8.08           H  
ATOM    471  HD1 TYR A  31      -0.298  11.833  13.317  1.00  8.08           H  
ATOM    472  HD2 TYR A  31       0.299   7.690  12.379  1.00  8.08           H  
ATOM    473  HE1 TYR A  31      -2.683  11.359  13.778  1.00  8.08           H  
ATOM    474  HE2 TYR A  31      -2.105   7.249  12.816  1.00  8.08           H  
ATOM    475  HH  TYR A  31      -4.190   8.148  13.267  1.00  8.08           H  
ATOM    476  N   TYR A  32       5.269  10.091  13.301  1.00  8.13           N  
ATOM    477  CA  TYR A  32       6.646  10.307  12.825  1.00  8.13           C  
ATOM    478  C   TYR A  32       7.540   9.148  13.232  1.00  8.13           C  
ATOM    479  O   TYR A  32       7.284   8.515  14.249  1.00  8.13           O  
ATOM    480  CB  TYR A  32       7.303  11.567  13.405  1.00  8.13           C  
ATOM    481  CG  TYR A  32       6.782  12.903  12.967  1.00  8.13           C  
ATOM    482  CD1 TYR A  32       6.610  13.897  13.911  1.00  8.13           C  
ATOM    483  CD2 TYR A  32       6.483  13.147  11.638  1.00  8.13           C  
ATOM    484  CE1 TYR A  32       6.159  15.133  13.535  1.00  8.13           C  
ATOM    485  CE2 TYR A  32       6.017  14.390  11.258  1.00  8.13           C  
ATOM    486  CZ  TYR A  32       5.859  15.382  12.200  1.00  8.13           C  
ATOM    487  OH  TYR A  32       5.401  16.626  11.820  1.00  8.13           O  
ATOM    488  H   TYR A  32       5.066  10.295  14.271  1.00  8.13           H  
ATOM    489  HA  TYR A  32       6.639  10.366  11.738  1.00  8.13           H  
ATOM    490 1HB  TYR A  32       7.207  11.528  14.494  1.00  8.13           H  
ATOM    491 2HB  TYR A  32       8.370  11.540  13.188  1.00  8.13           H  
ATOM    492  HD1 TYR A  32       6.846  13.697  14.957  1.00  8.13           H  
ATOM    493  HD2 TYR A  32       6.615  12.360  10.896  1.00  8.13           H  
ATOM    494  HE1 TYR A  32       6.035  15.914  14.283  1.00  8.13           H  
ATOM    495  HE2 TYR A  32       5.780  14.587  10.213  1.00  8.13           H  
ATOM    496  HH  TYR A  32       5.248  16.634  10.872  1.00  8.13           H  
ATOM    497  N   SER A  33       8.613   8.897  12.459  1.00  8.16           N  
ATOM    498  CA  SER A  33       9.569   7.826  12.789  1.00  8.16           C  
ATOM    499  C   SER A  33       8.805   6.541  13.040  1.00  8.16           C  
ATOM    500  O   SER A  33       8.981   5.864  14.057  1.00  8.16           O  
ATOM    501  CB  SER A  33      10.397   8.203  13.999  1.00  8.16           C  
ATOM    502  OG  SER A  33      11.138   9.372  13.755  1.00  8.16           O  
ATOM    503  H   SER A  33       8.767   9.458  11.635  1.00  8.16           H  
ATOM    504  HA  SER A  33      10.234   7.670  11.937  1.00  8.16           H  
ATOM    505 1HB  SER A  33       9.751   8.351  14.863  1.00  8.16           H  
ATOM    506 2HB  SER A  33      11.075   7.388  14.238  1.00  8.16           H  
ATOM    507  HG  SER A  33      11.689   9.503  14.531  1.00  8.16           H  
ATOM    508  N   ILE A  34       7.949   6.236  12.085  1.00  8.20           N  
ATOM    509  CA  ILE A  34       6.990   5.169  12.170  1.00  8.20           C  
ATOM    510  C   ILE A  34       7.276   3.996  11.245  1.00  8.20           C  
ATOM    511  O   ILE A  34       7.669   4.174  10.091  1.00  8.20           O  
ATOM    512  CB  ILE A  34       5.638   5.840  11.895  1.00  8.20           C  
ATOM    513  CG1 ILE A  34       4.533   4.960  12.076  1.00  8.20           C  
ATOM    514  CG2 ILE A  34       5.632   6.336  10.513  1.00  8.20           C  
ATOM    515  CD1 ILE A  34       3.231   5.717  12.215  1.00  8.20           C  
ATOM    516  H   ILE A  34       7.927   6.836  11.276  1.00  8.20           H  
ATOM    517  HA  ILE A  34       6.999   4.784  13.184  1.00  8.20           H  
ATOM    518  HB  ILE A  34       5.499   6.696  12.550  1.00  8.20           H  
ATOM    519 1HG1 ILE A  34       4.498   4.344  11.223  1.00  8.20           H  
ATOM    520 2HG1 ILE A  34       4.684   4.342  12.929  1.00  8.20           H  
ATOM    521 1HG2 ILE A  34       4.702   6.821  10.344  1.00  8.20           H  
ATOM    522 2HG2 ILE A  34       6.443   7.046  10.375  1.00  8.20           H  
ATOM    523 3HG2 ILE A  34       5.747   5.501   9.821  1.00  8.20           H  
ATOM    524 1HD1 ILE A  34       2.400   5.054  12.334  1.00  8.20           H  
ATOM    525 2HD1 ILE A  34       3.307   6.337  13.099  1.00  8.20           H  
ATOM    526 3HD1 ILE A  34       3.077   6.338  11.337  1.00  8.20           H  
ATOM    527  N   THR A  35       7.076   2.792  11.780  1.00  8.31           N  
ATOM    528  CA  THR A  35       7.306   1.541  11.066  1.00  8.31           C  
ATOM    529  C   THR A  35       6.006   0.866  10.648  1.00  8.31           C  
ATOM    530  O   THR A  35       5.059   0.754  11.430  1.00  8.31           O  
ATOM    531  CB  THR A  35       8.147   0.575  11.924  1.00  8.31           C  
ATOM    532  OG1 THR A  35       9.422   1.174  12.199  1.00  8.31           O  
ATOM    533  CG2 THR A  35       8.360  -0.747  11.210  1.00  8.31           C  
ATOM    534  H   THR A  35       6.758   2.744  12.739  1.00  8.31           H  
ATOM    535  HA  THR A  35       7.870   1.764  10.159  1.00  8.31           H  
ATOM    536  HB  THR A  35       7.632   0.388  12.870  1.00  8.31           H  
ATOM    537  HG1 THR A  35       9.809   1.491  11.378  1.00  8.31           H  
ATOM    538 1HG2 THR A  35       8.957  -1.406  11.837  1.00  8.31           H  
ATOM    539 2HG2 THR A  35       7.401  -1.216  11.015  1.00  8.31           H  
ATOM    540 3HG2 THR A  35       8.878  -0.575  10.268  1.00  8.31           H  
ATOM    541  N   SER A  36       5.964   0.449   9.388  1.00  8.52           N  
ATOM    542  CA  SER A  36       4.799  -0.190   8.787  1.00  8.52           C  
ATOM    543  C   SER A  36       4.570  -1.636   9.221  1.00  8.52           C  
ATOM    544  O   SER A  36       5.481  -2.305   9.712  1.00  8.52           O  
ATOM    545  CB  SER A  36       4.957  -0.151   7.291  1.00  8.52           C  
ATOM    546  OG  SER A  36       6.021  -0.959   6.884  1.00  8.52           O  
ATOM    547  H   SER A  36       6.786   0.583   8.816  1.00  8.52           H  
ATOM    548  HA  SER A  36       3.917   0.381   9.056  1.00  8.52           H  
ATOM    549 1HB  SER A  36       4.063  -0.507   6.843  1.00  8.52           H  
ATOM    550 2HB  SER A  36       5.114   0.873   6.960  1.00  8.52           H  
ATOM    551  HG  SER A  36       5.817  -1.838   7.220  1.00  8.52           H  
ATOM    552  N   ALA A  37       3.361  -2.132   8.956  1.00  8.86           N  
ATOM    553  CA  ALA A  37       2.980  -3.516   9.209  1.00  8.86           C  
ATOM    554  C   ALA A  37       1.959  -3.996   8.177  1.00  8.86           C  
ATOM    555  O   ALA A  37       0.987  -3.308   7.850  1.00  8.86           O  
ATOM    556  CB  ALA A  37       2.402  -3.644  10.608  1.00  8.86           C  
ATOM    557  H   ALA A  37       2.660  -1.496   8.597  1.00  8.86           H  
ATOM    558  HA  ALA A  37       3.869  -4.139   9.123  1.00  8.86           H  
ATOM    559 1HB  ALA A  37       2.136  -4.683  10.793  1.00  8.86           H  
ATOM    560 2HB  ALA A  37       3.147  -3.320  11.335  1.00  8.86           H  
ATOM    561 3HB  ALA A  37       1.517  -3.019  10.692  1.00  8.86           H  
ATOM    562  N   THR A  38       2.128  -5.225   7.714  1.00  9.34           N  
ATOM    563  CA  THR A  38       1.197  -5.772   6.739  1.00  9.34           C  
ATOM    564  C   THR A  38      -0.095  -6.241   7.387  1.00  9.34           C  
ATOM    565  O   THR A  38      -0.076  -6.970   8.382  1.00  9.34           O  
ATOM    566  CB  THR A  38       1.843  -6.932   5.960  1.00  9.34           C  
ATOM    567  OG1 THR A  38       3.004  -6.449   5.266  1.00  9.34           O  
ATOM    568  CG2 THR A  38       0.863  -7.520   4.953  1.00  9.34           C  
ATOM    569  H   THR A  38       2.919  -5.777   8.018  1.00  9.34           H  
ATOM    570  HA  THR A  38       0.943  -4.985   6.026  1.00  9.34           H  
ATOM    571  HB  THR A  38       2.146  -7.711   6.658  1.00  9.34           H  
ATOM    572  HG1 THR A  38       3.394  -7.167   4.757  1.00  9.34           H  
ATOM    573 1HG2 THR A  38       1.342  -8.334   4.414  1.00  9.34           H  
ATOM    574 2HG2 THR A  38      -0.017  -7.903   5.471  1.00  9.34           H  
ATOM    575 3HG2 THR A  38       0.555  -6.748   4.246  1.00  9.34           H  
ATOM    576  N   ILE A  39      -1.201  -5.809   6.804  1.00  9.93           N  
ATOM    577  CA  ILE A  39      -2.555  -6.121   7.215  1.00  9.93           C  
ATOM    578  C   ILE A  39      -3.284  -6.722   6.008  1.00  9.93           C  
ATOM    579  O   ILE A  39      -2.635  -7.377   5.191  1.00  9.93           O  
ATOM    580  CB  ILE A  39      -3.246  -4.925   7.891  1.00  9.93           C  
ATOM    581  CG1 ILE A  39      -3.283  -3.823   6.985  1.00  9.93           C  
ATOM    582  CG2 ILE A  39      -2.500  -4.532   9.145  1.00  9.93           C  
ATOM    583  CD1 ILE A  39      -4.160  -2.668   7.392  1.00  9.93           C  
ATOM    584  H   ILE A  39      -1.127  -5.182   5.996  1.00  9.93           H  
ATOM    585  HA  ILE A  39      -2.509  -6.896   7.976  1.00  9.93           H  
ATOM    586  HB  ILE A  39      -4.263  -5.192   8.156  1.00  9.93           H  
ATOM    587 1HG1 ILE A  39      -2.272  -3.450   6.891  1.00  9.93           H  
ATOM    588 2HG1 ILE A  39      -3.558  -4.212   6.060  1.00  9.93           H  
ATOM    589 1HG2 ILE A  39      -3.019  -3.709   9.605  1.00  9.93           H  
ATOM    590 2HG2 ILE A  39      -2.476  -5.375   9.834  1.00  9.93           H  
ATOM    591 3HG2 ILE A  39      -1.480  -4.237   8.897  1.00  9.93           H  
ATOM    592 1HD1 ILE A  39      -4.099  -1.882   6.640  1.00  9.93           H  
ATOM    593 2HD1 ILE A  39      -5.191  -3.002   7.480  1.00  9.93           H  
ATOM    594 3HD1 ILE A  39      -3.835  -2.271   8.343  1.00  9.93           H  
ATOM    595  N   GLY A  40      -4.619  -6.661   5.977  1.00 10.53           N  
ATOM    596  CA  GLY A  40      -5.399  -7.312   4.923  1.00 10.53           C  
ATOM    597  C   GLY A  40      -4.855  -7.090   3.491  1.00 10.53           C  
ATOM    598  O   GLY A  40      -4.015  -6.233   3.259  1.00 10.53           O  
ATOM    599  H   GLY A  40      -5.101  -6.127   6.683  1.00 10.53           H  
ATOM    600 1HA  GLY A  40      -5.436  -8.380   5.135  1.00 10.53           H  
ATOM    601 2HA  GLY A  40      -6.419  -6.941   4.994  1.00 10.53           H  
ATOM    602  N   PRO A  41      -5.447  -7.791   2.509  1.00 11.04           N  
ATOM    603  CA  PRO A  41      -4.926  -8.133   1.179  1.00 11.04           C  
ATOM    604  C   PRO A  41      -4.625  -7.055   0.132  1.00 11.04           C  
ATOM    605  O   PRO A  41      -3.962  -7.363  -0.860  1.00 11.04           O  
ATOM    606  CB  PRO A  41      -6.041  -9.039   0.635  1.00 11.04           C  
ATOM    607  CG  PRO A  41      -7.286  -8.626   1.367  1.00 11.04           C  
ATOM    608  CD  PRO A  41      -6.828  -8.259   2.742  1.00 11.04           C  
ATOM    609  HA  PRO A  41      -4.020  -8.736   1.332  1.00 11.04           H  
ATOM    610 1HB  PRO A  41      -6.128  -8.903  -0.453  1.00 11.04           H  
ATOM    611 2HB  PRO A  41      -5.779 -10.093   0.803  1.00 11.04           H  
ATOM    612 1HG  PRO A  41      -7.762  -7.783   0.841  1.00 11.04           H  
ATOM    613 2HG  PRO A  41      -8.016  -9.450   1.366  1.00 11.04           H  
ATOM    614 1HD  PRO A  41      -7.466  -7.447   3.113  1.00 11.04           H  
ATOM    615 2HD  PRO A  41      -6.844  -9.143   3.396  1.00 11.04           H  
ATOM    616  N   GLY A  42      -5.114  -5.834   0.260  1.00 11.31           N  
ATOM    617  CA  GLY A  42      -4.814  -4.912  -0.834  1.00 11.31           C  
ATOM    618  C   GLY A  42      -3.330  -4.507  -0.820  1.00 11.31           C  
ATOM    619  O   GLY A  42      -2.696  -4.511   0.233  1.00 11.31           O  
ATOM    620  H   GLY A  42      -5.643  -5.550   1.074  1.00 11.31           H  
ATOM    621 1HA  GLY A  42      -5.062  -5.408  -1.770  1.00 11.31           H  
ATOM    622 2HA  GLY A  42      -5.452  -4.036  -0.763  1.00 11.31           H  
ATOM    623  N   PRO A  43      -2.780  -4.041  -1.954  1.00 11.22           N  
ATOM    624  CA  PRO A  43      -1.380  -3.668  -2.149  1.00 11.22           C  
ATOM    625  C   PRO A  43      -0.886  -2.506  -1.293  1.00 11.22           C  
ATOM    626  O   PRO A  43       0.323  -2.362  -1.066  1.00 11.22           O  
ATOM    627  CB  PRO A  43      -1.346  -3.301  -3.639  1.00 11.22           C  
ATOM    628  CG  PRO A  43      -2.774  -2.932  -3.988  1.00 11.22           C  
ATOM    629  CD  PRO A  43      -3.630  -3.834  -3.133  1.00 11.22           C  
ATOM    630  HA  PRO A  43      -0.758  -4.559  -1.963  1.00 11.22           H  
ATOM    631 1HB  PRO A  43      -0.653  -2.473  -3.801  1.00 11.22           H  
ATOM    632 2HB  PRO A  43      -0.972  -4.150  -4.226  1.00 11.22           H  
ATOM    633 1HG  PRO A  43      -2.944  -1.863  -3.786  1.00 11.22           H  
ATOM    634 2HG  PRO A  43      -2.946  -3.079  -5.065  1.00 11.22           H  
ATOM    635 1HD  PRO A  43      -4.561  -3.312  -2.872  1.00 11.22           H  
ATOM    636 2HD  PRO A  43      -3.812  -4.790  -3.651  1.00 11.22           H  
ATOM    637  N   GLY A  44      -1.813  -1.670  -0.839  1.00 10.76           N  
ATOM    638  CA  GLY A  44      -1.491  -0.517  -0.008  1.00 10.76           C  
ATOM    639  C   GLY A  44      -2.143  -0.645   1.356  1.00 10.76           C  
ATOM    640  O   GLY A  44      -2.222   0.314   2.130  1.00 10.76           O  
ATOM    641  H   GLY A  44      -2.780  -1.832  -1.070  1.00 10.76           H  
ATOM    642 1HA  GLY A  44      -0.411  -0.424   0.106  1.00 10.76           H  
ATOM    643 2HA  GLY A  44      -1.841   0.380  -0.499  1.00 10.76           H  
ATOM    644  N   VAL A  45      -2.643  -1.830   1.672  1.00 10.04           N  
ATOM    645  CA  VAL A  45      -3.353  -1.967   2.925  1.00 10.04           C  
ATOM    646  C   VAL A  45      -2.343  -2.311   4.020  1.00 10.04           C  
ATOM    647  O   VAL A  45      -1.993  -3.471   4.294  1.00 10.04           O  
ATOM    648  CB  VAL A  45      -4.507  -2.961   2.696  1.00 10.04           C  
ATOM    649  CG1 VAL A  45      -5.385  -3.142   3.884  1.00 10.04           C  
ATOM    650  CG2 VAL A  45      -5.341  -2.417   1.560  1.00 10.04           C  
ATOM    651  H   VAL A  45      -2.545  -2.645   1.065  1.00 10.04           H  
ATOM    652  HA  VAL A  45      -3.809  -1.010   3.178  1.00 10.04           H  
ATOM    653  HB  VAL A  45      -4.092  -3.928   2.427  1.00 10.04           H  
ATOM    654 1HG1 VAL A  45      -6.179  -3.846   3.642  1.00 10.04           H  
ATOM    655 2HG1 VAL A  45      -4.835  -3.515   4.653  1.00 10.04           H  
ATOM    656 3HG1 VAL A  45      -5.818  -2.185   4.174  1.00 10.04           H  
ATOM    657 1HG2 VAL A  45      -6.157  -3.102   1.348  1.00 10.04           H  
ATOM    658 2HG2 VAL A  45      -5.747  -1.448   1.845  1.00 10.04           H  
ATOM    659 3HG2 VAL A  45      -4.717  -2.300   0.682  1.00 10.04           H  
ATOM    660  N   VAL A  46      -1.848  -1.211   4.582  1.00  9.25           N  
ATOM    661  CA  VAL A  46      -0.769  -1.150   5.559  1.00  9.25           C  
ATOM    662  C   VAL A  46      -1.088  -0.384   6.841  1.00  9.25           C  
ATOM    663  O   VAL A  46      -1.614   0.731   6.809  1.00  9.25           O  
ATOM    664  CB  VAL A  46       0.449  -0.505   4.884  1.00  9.25           C  
ATOM    665  CG1 VAL A  46       1.561  -0.308   5.863  1.00  9.25           C  
ATOM    666  CG2 VAL A  46       0.931  -1.408   3.748  1.00  9.25           C  
ATOM    667  H   VAL A  46      -2.221  -0.337   4.210  1.00  9.25           H  
ATOM    668  HA  VAL A  46      -0.507  -2.172   5.835  1.00  9.25           H  
ATOM    669  HB  VAL A  46       0.164   0.464   4.494  1.00  9.25           H  
ATOM    670 1HG1 VAL A  46       2.403   0.151   5.353  1.00  9.25           H  
ATOM    671 2HG1 VAL A  46       1.233   0.349   6.663  1.00  9.25           H  
ATOM    672 3HG1 VAL A  46       1.857  -1.271   6.276  1.00  9.25           H  
ATOM    673 1HG2 VAL A  46       1.791  -0.953   3.264  1.00  9.25           H  
ATOM    674 2HG2 VAL A  46       1.216  -2.380   4.159  1.00  9.25           H  
ATOM    675 3HG2 VAL A  46       0.149  -1.543   3.014  1.00  9.25           H  
ATOM    676  N   ALA A  47      -0.758  -0.997   7.972  1.00  8.53           N  
ATOM    677  CA  ALA A  47      -0.897  -0.384   9.282  1.00  8.53           C  
ATOM    678  C   ALA A  47       0.464   0.061   9.720  1.00  8.53           C  
ATOM    679  O   ALA A  47       1.463  -0.264   9.085  1.00  8.53           O  
ATOM    680  CB  ALA A  47      -1.473  -1.315  10.320  1.00  8.53           C  
ATOM    681  H   ALA A  47      -0.321  -1.916   7.917  1.00  8.53           H  
ATOM    682  HA  ALA A  47      -1.538   0.492   9.195  1.00  8.53           H  
ATOM    683 1HB  ALA A  47      -1.532  -0.797  11.275  1.00  8.53           H  
ATOM    684 2HB  ALA A  47      -2.461  -1.610  10.022  1.00  8.53           H  
ATOM    685 3HB  ALA A  47      -0.835  -2.190  10.420  1.00  8.53           H  
ATOM    686  N   TYR A  48       0.513   0.828  10.774  1.00  7.97           N  
ATOM    687  CA  TYR A  48       1.774   1.244  11.325  1.00  7.97           C  
ATOM    688  C   TYR A  48       1.784   0.984  12.807  1.00  7.97           C  
ATOM    689  O   TYR A  48       0.724   0.996  13.427  1.00  7.97           O  
ATOM    690  CB  TYR A  48       2.014   2.687  11.032  1.00  7.97           C  
ATOM    691  CG  TYR A  48       2.119   3.032   9.585  1.00  7.97           C  
ATOM    692  CD1 TYR A  48       0.984   3.279   8.841  1.00  7.97           C  
ATOM    693  CD2 TYR A  48       3.363   3.122   8.999  1.00  7.97           C  
ATOM    694  CE1 TYR A  48       1.103   3.608   7.525  1.00  7.97           C  
ATOM    695  CE2 TYR A  48       3.480   3.456   7.695  1.00  7.97           C  
ATOM    696  CZ  TYR A  48       2.363   3.702   6.959  1.00  7.97           C  
ATOM    697  OH  TYR A  48       2.487   4.058   5.669  1.00  7.97           O  
ATOM    698  H   TYR A  48      -0.341   1.100  11.237  1.00  7.97           H  
ATOM    699  HA  TYR A  48       2.572   0.649  10.890  1.00  7.97           H  
ATOM    700 1HB  TYR A  48       1.248   3.295  11.478  1.00  7.97           H  
ATOM    701 2HB  TYR A  48       2.927   2.913  11.497  1.00  7.97           H  
ATOM    702  HD1 TYR A  48       0.003   3.214   9.297  1.00  7.97           H  
ATOM    703  HD2 TYR A  48       4.255   2.927   9.582  1.00  7.97           H  
ATOM    704  HE1 TYR A  48       0.212   3.807   6.925  1.00  7.97           H  
ATOM    705  HE2 TYR A  48       4.466   3.532   7.240  1.00  7.97           H  
ATOM    706  HH  TYR A  48       1.608   4.319   5.335  1.00  7.97           H  
ATOM    707  N   ARG A  49       2.958   0.704  13.369  1.00  7.57           N  
ATOM    708  CA  ARG A  49       3.048   0.423  14.797  1.00  7.57           C  
ATOM    709  C   ARG A  49       4.181   1.125  15.566  1.00  7.57           C  
ATOM    710  O   ARG A  49       5.350   0.781  15.387  1.00  7.57           O  
ATOM    711  CB  ARG A  49       3.234  -1.078  14.972  1.00  7.57           C  
ATOM    712  CG  ARG A  49       2.094  -1.951  14.406  1.00  7.57           C  
ATOM    713  CD  ARG A  49       2.377  -3.402  14.540  1.00  7.57           C  
ATOM    714  NE  ARG A  49       1.331  -4.214  13.932  1.00  7.57           N  
ATOM    715  CZ  ARG A  49       1.405  -5.548  13.755  1.00  7.57           C  
ATOM    716  NH1 ARG A  49       2.475  -6.203  14.144  1.00  7.57           N  
ATOM    717  NH2 ARG A  49       0.406  -6.197  13.184  1.00  7.57           N  
ATOM    718  H   ARG A  49       3.793   0.694  12.782  1.00  7.57           H  
ATOM    719  HA  ARG A  49       2.106   0.708  15.255  1.00  7.57           H  
ATOM    720 1HB  ARG A  49       4.157  -1.386  14.480  1.00  7.57           H  
ATOM    721 2HB  ARG A  49       3.335  -1.307  16.031  1.00  7.57           H  
ATOM    722 1HG  ARG A  49       1.161  -1.720  14.923  1.00  7.57           H  
ATOM    723 2HG  ARG A  49       1.975  -1.754  13.342  1.00  7.57           H  
ATOM    724 1HD  ARG A  49       3.321  -3.635  14.044  1.00  7.57           H  
ATOM    725 2HD  ARG A  49       2.446  -3.666  15.594  1.00  7.57           H  
ATOM    726  HE  ARG A  49       0.493  -3.742  13.619  1.00  7.57           H  
ATOM    727 1HH1 ARG A  49       3.241  -5.707  14.578  1.00  7.57           H  
ATOM    728 2HH1 ARG A  49       2.533  -7.202  14.010  1.00  7.57           H  
ATOM    729 1HH2 ARG A  49      -0.417  -5.696  12.879  1.00  7.57           H  
ATOM    730 2HH2 ARG A  49       0.465  -7.196  13.045  1.00  7.57           H  
ATOM    731  N   ILE A  50       3.831   2.079  16.442  1.00  7.30           N  
ATOM    732  CA  ILE A  50       4.809   2.712  17.337  1.00  7.30           C  
ATOM    733  C   ILE A  50       4.272   2.646  18.754  1.00  7.30           C  
ATOM    734  O   ILE A  50       4.769   1.924  19.609  1.00  7.30           O  
ATOM    735  CB  ILE A  50       5.054   4.223  17.087  1.00  7.30           C  
ATOM    736  CG1 ILE A  50       5.616   4.520  15.782  1.00  7.30           C  
ATOM    737  CG2 ILE A  50       6.038   4.745  18.143  1.00  7.30           C  
ATOM    738  CD1 ILE A  50       5.631   6.019  15.551  1.00  7.30           C  
ATOM    739  H   ILE A  50       2.858   2.332  16.520  1.00  7.30           H  
ATOM    740  HA  ILE A  50       5.754   2.170  17.293  1.00  7.30           H  
ATOM    741  HB  ILE A  50       4.125   4.772  17.160  1.00  7.30           H  
ATOM    742 1HG1 ILE A  50       6.639   4.148  15.730  1.00  7.30           H  
ATOM    743 2HG1 ILE A  50       5.037   4.034  15.027  1.00  7.30           H  
ATOM    744 1HG2 ILE A  50       6.203   5.811  17.988  1.00  7.30           H  
ATOM    745 2HG2 ILE A  50       5.660   4.584  19.138  1.00  7.30           H  
ATOM    746 3HG2 ILE A  50       6.984   4.212  18.038  1.00  7.30           H  
ATOM    747 1HD1 ILE A  50       6.052   6.257  14.619  1.00  7.30           H  
ATOM    748 2HD1 ILE A  50       4.622   6.394  15.591  1.00  7.30           H  
ATOM    749 3HD1 ILE A  50       6.227   6.505  16.321  1.00  7.30           H  
ATOM    750  N   THR A  51       3.231   3.448  18.955  1.00  7.09           N  
ATOM    751  CA  THR A  51       2.524   3.664  20.200  1.00  7.09           C  
ATOM    752  C   THR A  51       1.122   4.196  19.876  1.00  7.09           C  
ATOM    753  O   THR A  51       0.632   4.013  18.769  1.00  7.09           O  
ATOM    754  CB  THR A  51       3.311   4.564  21.175  1.00  7.09           C  
ATOM    755  OG1 THR A  51       2.635   4.554  22.430  1.00  7.09           O  
ATOM    756  CG2 THR A  51       3.457   5.952  20.705  1.00  7.09           C  
ATOM    757  H   THR A  51       2.911   3.981  18.166  1.00  7.09           H  
ATOM    758  HA  THR A  51       2.409   2.703  20.702  1.00  7.09           H  
ATOM    759  HB  THR A  51       4.301   4.147  21.297  1.00  7.09           H  
ATOM    760  HG1 THR A  51       2.578   3.621  22.726  1.00  7.09           H  
ATOM    761 1HG2 THR A  51       4.029   6.499  21.449  1.00  7.09           H  
ATOM    762 2HG2 THR A  51       3.976   5.975  19.760  1.00  7.09           H  
ATOM    763 3HG2 THR A  51       2.507   6.420  20.583  1.00  7.09           H  
ATOM    764  N   GLY A  52       0.504   4.880  20.829  1.00  6.90           N  
ATOM    765  CA  GLY A  52      -0.868   5.388  20.768  1.00  6.90           C  
ATOM    766  C   GLY A  52      -1.443   5.846  19.412  1.00  6.90           C  
ATOM    767  O   GLY A  52      -2.549   5.433  19.082  1.00  6.90           O  
ATOM    768  H   GLY A  52       1.030   4.989  21.687  1.00  6.90           H  
ATOM    769 1HA  GLY A  52      -1.521   4.621  21.161  1.00  6.90           H  
ATOM    770 2HA  GLY A  52      -0.951   6.218  21.470  1.00  6.90           H  
ATOM    771  N   PHE A  53      -0.775   6.643  18.572  1.00  6.72           N  
ATOM    772  CA  PHE A  53      -1.528   7.019  17.349  1.00  6.72           C  
ATOM    773  C   PHE A  53      -1.532   5.938  16.276  1.00  6.72           C  
ATOM    774  O   PHE A  53      -2.263   6.024  15.288  1.00  6.72           O  
ATOM    775  CB  PHE A  53      -1.137   8.373  16.779  1.00  6.72           C  
ATOM    776  CG  PHE A  53      -1.670   9.431  17.658  1.00  6.72           C  
ATOM    777  CD1 PHE A  53      -0.880  10.256  18.406  1.00  6.72           C  
ATOM    778  CD2 PHE A  53      -3.015   9.537  17.796  1.00  6.72           C  
ATOM    779  CE1 PHE A  53      -1.412  11.152  19.256  1.00  6.72           C  
ATOM    780  CE2 PHE A  53      -3.546  10.448  18.639  1.00  6.72           C  
ATOM    781  CZ  PHE A  53      -2.723  11.261  19.374  1.00  6.72           C  
ATOM    782  H   PHE A  53       0.154   6.979  18.769  1.00  6.72           H  
ATOM    783  HA  PHE A  53      -2.569   7.156  17.644  1.00  6.72           H  
ATOM    784 1HB  PHE A  53      -0.075   8.473  16.667  1.00  6.72           H  
ATOM    785 2HB  PHE A  53      -1.581   8.490  15.812  1.00  6.72           H  
ATOM    786  HD1 PHE A  53       0.172  10.214  18.332  1.00  6.72           H  
ATOM    787  HD2 PHE A  53      -3.658   8.873  17.227  1.00  6.72           H  
ATOM    788  HE1 PHE A  53      -0.758  11.781  19.846  1.00  6.72           H  
ATOM    789  HE2 PHE A  53      -4.617  10.512  18.744  1.00  6.72           H  
ATOM    790  HZ  PHE A  53      -3.115  11.974  20.068  1.00  6.72           H  
ATOM    791  N   ALA A  54      -0.815   4.845  16.523  1.00  6.60           N  
ATOM    792  CA  ALA A  54      -0.850   3.666  15.667  1.00  6.60           C  
ATOM    793  C   ALA A  54      -2.249   3.088  15.732  1.00  6.60           C  
ATOM    794  O   ALA A  54      -2.714   2.407  14.825  1.00  6.60           O  
ATOM    795  CB  ALA A  54       0.146   2.634  16.120  1.00  6.60           C  
ATOM    796  H   ALA A  54      -0.240   4.803  17.359  1.00  6.60           H  
ATOM    797  HA  ALA A  54      -0.638   3.964  14.639  1.00  6.60           H  
ATOM    798 1HB  ALA A  54       0.068   1.782  15.494  1.00  6.60           H  
ATOM    799 2HB  ALA A  54       1.137   3.056  16.068  1.00  6.60           H  
ATOM    800 3HB  ALA A  54      -0.078   2.339  17.134  1.00  6.60           H  
ATOM    801  N   TYR A  55      -2.935   3.420  16.829  1.00  6.58           N  
ATOM    802  CA  TYR A  55      -4.265   2.981  17.159  1.00  6.58           C  
ATOM    803  C   TYR A  55      -5.291   3.985  16.680  1.00  6.58           C  
ATOM    804  O   TYR A  55      -6.401   4.047  17.212  1.00  6.58           O  
ATOM    805  CB  TYR A  55      -4.345   2.696  18.654  1.00  6.58           C  
ATOM    806  CG  TYR A  55      -3.487   1.516  19.005  1.00  6.58           C  
ATOM    807  CD1 TYR A  55      -2.117   1.674  19.146  1.00  6.58           C  
ATOM    808  CD2 TYR A  55      -4.065   0.278  19.195  1.00  6.58           C  
ATOM    809  CE1 TYR A  55      -1.331   0.589  19.454  1.00  6.58           C  
ATOM    810  CE2 TYR A  55      -3.286  -0.805  19.512  1.00  6.58           C  
ATOM    811  CZ  TYR A  55      -1.927  -0.661  19.634  1.00  6.58           C  
ATOM    812  OH  TYR A  55      -1.155  -1.759  19.963  1.00  6.58           O  
ATOM    813  H   TYR A  55      -2.504   4.035  17.516  1.00  6.58           H  
ATOM    814  HA  TYR A  55      -4.456   2.069  16.649  1.00  6.58           H  
ATOM    815 1HB  TYR A  55      -4.023   3.551  19.233  1.00  6.58           H  
ATOM    816 2HB  TYR A  55      -5.372   2.472  18.932  1.00  6.58           H  
ATOM    817  HD1 TYR A  55      -1.666   2.659  19.002  1.00  6.58           H  
ATOM    818  HD2 TYR A  55      -5.145   0.157  19.090  1.00  6.58           H  
ATOM    819  HE1 TYR A  55      -0.257   0.714  19.556  1.00  6.58           H  
ATOM    820  HE2 TYR A  55      -3.746  -1.782  19.660  1.00  6.58           H  
ATOM    821  HH  TYR A  55      -0.249  -1.606  19.677  1.00  6.58           H  
ATOM    822  N   LEU A  56      -4.903   4.780  15.673  1.00  6.72           N  
ATOM    823  CA  LEU A  56      -5.779   5.723  15.018  1.00  6.72           C  
ATOM    824  C   LEU A  56      -5.543   5.726  13.467  1.00  6.72           C  
ATOM    825  O   LEU A  56      -5.289   6.780  12.868  1.00  6.72           O  
ATOM    826  CB  LEU A  56      -5.590   7.092  15.670  1.00  6.72           C  
ATOM    827  CG  LEU A  56      -6.642   8.133  15.345  1.00  6.72           C  
ATOM    828  CD1 LEU A  56      -8.008   7.627  15.817  1.00  6.72           C  
ATOM    829  CD2 LEU A  56      -6.308   9.391  16.047  1.00  6.72           C  
ATOM    830  H   LEU A  56      -3.944   4.736  15.337  1.00  6.72           H  
ATOM    831  HA  LEU A  56      -6.803   5.431  15.212  1.00  6.72           H  
ATOM    832 1HB  LEU A  56      -5.590   6.958  16.753  1.00  6.72           H  
ATOM    833 2HB  LEU A  56      -4.616   7.480  15.386  1.00  6.72           H  
ATOM    834  HG  LEU A  56      -6.676   8.307  14.276  1.00  6.72           H  
ATOM    835 1HD1 LEU A  56      -8.771   8.372  15.594  1.00  6.72           H  
ATOM    836 2HD1 LEU A  56      -8.249   6.701  15.312  1.00  6.72           H  
ATOM    837 3HD1 LEU A  56      -7.978   7.451  16.894  1.00  6.72           H  
ATOM    838 1HD2 LEU A  56      -7.068  10.142  15.822  1.00  6.72           H  
ATOM    839 2HD2 LEU A  56      -6.282   9.210  17.123  1.00  6.72           H  
ATOM    840 3HD2 LEU A  56      -5.335   9.738  15.705  1.00  6.72           H  
ATOM    841  N   LEU A  57      -5.561   4.507  12.849  1.00  7.05           N  
ATOM    842  CA  LEU A  57      -5.362   4.258  11.404  1.00  7.05           C  
ATOM    843  C   LEU A  57      -6.551   3.577  10.611  1.00  7.05           C  
ATOM    844  O   LEU A  57      -6.834   3.980   9.485  1.00  7.05           O  
ATOM    845  CB  LEU A  57      -4.142   3.341  11.276  1.00  7.05           C  
ATOM    846  CG  LEU A  57      -2.807   3.892  11.786  1.00  7.05           C  
ATOM    847  CD1 LEU A  57      -1.817   2.799  11.721  1.00  7.05           C  
ATOM    848  CD2 LEU A  57      -2.344   5.070  10.930  1.00  7.05           C  
ATOM    849  H   LEU A  57      -5.735   3.679  13.409  1.00  7.05           H  
ATOM    850  HA  LEU A  57      -5.154   5.213  10.929  1.00  7.05           H  
ATOM    851 1HB  LEU A  57      -4.347   2.422  11.840  1.00  7.05           H  
ATOM    852 2HB  LEU A  57      -4.016   3.070  10.228  1.00  7.05           H  
ATOM    853  HG  LEU A  57      -2.906   4.210  12.826  1.00  7.05           H  
ATOM    854 1HD1 LEU A  57      -0.871   3.155  12.095  1.00  7.05           H  
ATOM    855 2HD1 LEU A  57      -2.162   1.967  12.340  1.00  7.05           H  
ATOM    856 3HD1 LEU A  57      -1.725   2.479  10.689  1.00  7.05           H  
ATOM    857 1HD2 LEU A  57      -1.383   5.435  11.301  1.00  7.05           H  
ATOM    858 2HD2 LEU A  57      -2.231   4.753   9.891  1.00  7.05           H  
ATOM    859 3HD2 LEU A  57      -3.082   5.865  10.989  1.00  7.05           H  
ATOM    860  N   ASP A  58      -7.197   2.534  11.208  1.00  7.55           N  
ATOM    861  CA  ASP A  58      -8.265   1.668  10.613  1.00  7.55           C  
ATOM    862  C   ASP A  58      -9.800   1.710  11.019  1.00  7.55           C  
ATOM    863  O   ASP A  58     -10.631   1.426  10.165  1.00  7.55           O  
ATOM    864  CB  ASP A  58      -7.851   0.199  10.811  1.00  7.55           C  
ATOM    865  CG  ASP A  58      -6.563  -0.202  10.083  1.00  7.55           C  
ATOM    866  OD1 ASP A  58      -6.476  -0.004   8.899  1.00  7.55           O  
ATOM    867  OD2 ASP A  58      -5.679  -0.705  10.732  1.00  7.55           O  
ATOM    868  H   ASP A  58      -6.885   2.295  12.120  1.00  7.55           H  
ATOM    869  HA  ASP A  58      -8.240   1.874   9.542  1.00  7.55           H  
ATOM    870 1HB  ASP A  58      -7.720   0.012  11.877  1.00  7.55           H  
ATOM    871 2HB  ASP A  58      -8.660  -0.448  10.471  1.00  7.55           H  
ATOM    872  N   LYS A  59     -10.201   1.970  12.290  1.00  8.13           N  
ATOM    873  CA  LYS A  59     -11.645   1.849  12.692  1.00  8.13           C  
ATOM    874  C   LYS A  59     -12.579   3.007  12.346  1.00  8.13           C  
ATOM    875  O   LYS A  59     -13.331   2.905  11.389  1.00  8.13           O  
ATOM    876  CB  LYS A  59     -11.811   1.735  14.216  1.00  8.13           C  
ATOM    877  CG  LYS A  59     -11.412   0.481  14.871  1.00  8.13           C  
ATOM    878  CD  LYS A  59     -11.738   0.554  16.375  1.00  8.13           C  
ATOM    879  CE  LYS A  59     -10.694   1.394  17.124  1.00  8.13           C  
ATOM    880  NZ  LYS A  59     -10.957   1.495  18.548  1.00  8.13           N  
ATOM    881  H   LYS A  59      -9.521   2.216  12.979  1.00  8.13           H  
ATOM    882  HA  LYS A  59     -12.047   0.954  12.220  1.00  8.13           H  
ATOM    883 1HB  LYS A  59     -11.309   2.536  14.712  1.00  8.13           H  
ATOM    884 2HB  LYS A  59     -12.867   1.866  14.451  1.00  8.13           H  
ATOM    885 1HG  LYS A  59     -12.003  -0.324  14.435  1.00  8.13           H  
ATOM    886 2HG  LYS A  59     -10.359   0.277  14.716  1.00  8.13           H  
ATOM    887 1HD  LYS A  59     -12.721   1.023  16.504  1.00  8.13           H  
ATOM    888 2HD  LYS A  59     -11.793  -0.443  16.796  1.00  8.13           H  
ATOM    889 1HE  LYS A  59      -9.721   0.938  16.982  1.00  8.13           H  
ATOM    890 2HE  LYS A  59     -10.687   2.399  16.713  1.00  8.13           H  
ATOM    891 1HZ  LYS A  59     -10.251   2.062  18.992  1.00  8.13           H  
ATOM    892 2HZ  LYS A  59     -11.876   1.954  18.647  1.00  8.13           H  
ATOM    893 3HZ  LYS A  59     -10.980   0.587  18.979  1.00  8.13           H  
ATOM    894  N   GLY A  60     -12.513   4.092  13.134  1.00  8.69           N  
ATOM    895  CA  GLY A  60     -13.253   5.345  12.961  1.00  8.69           C  
ATOM    896  C   GLY A  60     -14.767   5.314  13.117  1.00  8.69           C  
ATOM    897  O   GLY A  60     -15.384   4.284  13.382  1.00  8.69           O  
ATOM    898  H   GLY A  60     -11.843   4.093  13.892  1.00  8.69           H  
ATOM    899 1HA  GLY A  60     -12.837   6.045  13.684  1.00  8.69           H  
ATOM    900 2HA  GLY A  60     -13.029   5.757  11.998  1.00  8.69           H  
ATOM    901  N   PRO A  61     -15.392   6.485  12.941  1.00  9.04           N  
ATOM    902  CA  PRO A  61     -16.811   6.742  12.994  1.00  9.04           C  
ATOM    903  C   PRO A  61     -17.530   6.307  11.721  1.00  9.04           C  
ATOM    904  O   PRO A  61     -17.917   7.146  10.900  1.00  9.04           O  
ATOM    905  CB  PRO A  61     -16.861   8.259  13.200  1.00  9.04           C  
ATOM    906  CG  PRO A  61     -15.634   8.780  12.498  1.00  9.04           C  
ATOM    907  CD  PRO A  61     -14.580   7.723  12.718  1.00  9.04           C  
ATOM    908  HA  PRO A  61     -17.233   6.218  13.865  1.00  9.04           H  
ATOM    909 1HB  PRO A  61     -17.793   8.660  12.776  1.00  9.04           H  
ATOM    910 2HB  PRO A  61     -16.871   8.493  14.272  1.00  9.04           H  
ATOM    911 1HG  PRO A  61     -15.850   8.939  11.434  1.00  9.04           H  
ATOM    912 2HG  PRO A  61     -15.344   9.758  12.913  1.00  9.04           H  
ATOM    913 1HD  PRO A  61     -13.976   7.667  11.815  1.00  9.04           H  
ATOM    914 2HD  PRO A  61     -13.987   7.974  13.608  1.00  9.04           H  
ATOM    915  N   GLY A  62     -17.659   4.997  11.527  1.00  9.05           N  
ATOM    916  CA  GLY A  62     -18.370   4.500  10.348  1.00  9.05           C  
ATOM    917  C   GLY A  62     -17.607   4.833   9.061  1.00  9.05           C  
ATOM    918  O   GLY A  62     -16.587   4.207   8.783  1.00  9.05           O  
ATOM    919  H   GLY A  62     -17.247   4.363  12.219  1.00  9.05           H  
ATOM    920 1HA  GLY A  62     -18.478   3.419  10.432  1.00  9.05           H  
ATOM    921 2HA  GLY A  62     -19.369   4.911  10.357  1.00  9.05           H  
ATOM    922  N   PRO A  63     -18.168   5.648   8.142  1.00  8.77           N  
ATOM    923  CA  PRO A  63     -17.534   6.068   6.905  1.00  8.77           C  
ATOM    924  C   PRO A  63     -16.119   6.607   7.140  1.00  8.77           C  
ATOM    925  O   PRO A  63     -15.252   6.466   6.274  1.00  8.77           O  
ATOM    926  CB  PRO A  63     -18.476   7.169   6.415  1.00  8.77           C  
ATOM    927  CG  PRO A  63     -19.827   6.756   6.940  1.00  8.77           C  
ATOM    928  CD  PRO A  63     -19.549   6.169   8.309  1.00  8.77           C  
ATOM    929  HA  PRO A  63     -17.514   5.220   6.204  1.00  8.77           H  
ATOM    930 1HB  PRO A  63     -18.145   8.142   6.806  1.00  8.77           H  
ATOM    931 2HB  PRO A  63     -18.441   7.235   5.318  1.00  8.77           H  
ATOM    932 1HG  PRO A  63     -20.496   7.628   6.980  1.00  8.77           H  
ATOM    933 2HG  PRO A  63     -20.290   6.032   6.254  1.00  8.77           H  
ATOM    934 1HD  PRO A  63     -19.593   6.948   9.085  1.00  8.77           H  
ATOM    935 2HD  PRO A  63     -20.273   5.360   8.471  1.00  8.77           H  
ATOM    936  N   GLY A  64     -15.873   7.251   8.293  1.00  8.37           N  
ATOM    937  CA  GLY A  64     -14.515   7.727   8.550  1.00  8.37           C  
ATOM    938  C   GLY A  64     -13.812   6.540   9.172  1.00  8.37           C  
ATOM    939  O   GLY A  64     -14.428   5.855   9.975  1.00  8.37           O  
ATOM    940  H   GLY A  64     -16.599   7.364   9.004  1.00  8.37           H  
ATOM    941 1HA  GLY A  64     -14.025   8.032   7.626  1.00  8.37           H  
ATOM    942 2HA  GLY A  64     -14.531   8.572   9.236  1.00  8.37           H  
ATOM    943  N   ARG A  65     -12.547   6.275   8.837  1.00  8.02           N  
ATOM    944  CA  ARG A  65     -11.932   5.067   9.397  1.00  8.02           C  
ATOM    945  C   ARG A  65     -10.524   5.176   9.997  1.00  8.02           C  
ATOM    946  O   ARG A  65      -9.537   5.086   9.273  1.00  8.02           O  
ATOM    947  CB  ARG A  65     -12.020   3.944   8.379  1.00  8.02           C  
ATOM    948  CG  ARG A  65     -13.476   3.529   8.143  1.00  8.02           C  
ATOM    949  CD  ARG A  65     -13.674   2.259   7.495  1.00  8.02           C  
ATOM    950  NE  ARG A  65     -15.104   1.971   7.468  1.00  8.02           N  
ATOM    951  CZ  ARG A  65     -15.658   0.825   7.040  1.00  8.02           C  
ATOM    952  NH1 ARG A  65     -14.891  -0.146   6.591  1.00  8.02           N  
ATOM    953  NH2 ARG A  65     -16.970   0.663   7.074  1.00  8.02           N  
ATOM    954  H   ARG A  65     -12.041   6.863   8.192  1.00  8.02           H  
ATOM    955  HA  ARG A  65     -12.576   4.742  10.184  1.00  8.02           H  
ATOM    956 1HB  ARG A  65     -11.595   4.263   7.434  1.00  8.02           H  
ATOM    957 2HB  ARG A  65     -11.473   3.091   8.713  1.00  8.02           H  
ATOM    958 1HG  ARG A  65     -14.000   3.482   9.096  1.00  8.02           H  
ATOM    959 2HG  ARG A  65     -13.961   4.269   7.512  1.00  8.02           H  
ATOM    960 1HD  ARG A  65     -13.302   2.288   6.474  1.00  8.02           H  
ATOM    961 2HD  ARG A  65     -13.168   1.474   8.062  1.00  8.02           H  
ATOM    962  HE  ARG A  65     -15.724   2.715   7.841  1.00  8.02           H  
ATOM    963 1HH1 ARG A  65     -13.886  -0.026   6.571  1.00  8.02           H  
ATOM    964 2HH1 ARG A  65     -15.304  -1.009   6.272  1.00  8.02           H  
ATOM    965 1HH2 ARG A  65     -17.570   1.402   7.417  1.00  8.02           H  
ATOM    966 2HH2 ARG A  65     -17.378  -0.200   6.754  1.00  8.02           H  
ATOM    967  N   PHE A  66     -10.461   5.408  11.331  1.00  7.85           N  
ATOM    968  CA  PHE A  66      -9.226   5.587  12.103  1.00  7.85           C  
ATOM    969  C   PHE A  66      -9.301   4.776  13.449  1.00  7.85           C  
ATOM    970  O   PHE A  66     -10.234   4.945  14.237  1.00  7.85           O  
ATOM    971  CB  PHE A  66      -9.019   7.084  12.334  1.00  7.85           C  
ATOM    972  CG  PHE A  66      -9.158   7.782  11.025  1.00  7.85           C  
ATOM    973  CD1 PHE A  66     -10.386   8.360  10.695  1.00  7.85           C  
ATOM    974  CD2 PHE A  66      -8.164   7.751  10.071  1.00  7.85           C  
ATOM    975  CE1 PHE A  66     -10.606   8.905   9.457  1.00  7.85           C  
ATOM    976  CE2 PHE A  66      -8.397   8.293   8.810  1.00  7.85           C  
ATOM    977  CZ  PHE A  66      -9.612   8.865   8.510  1.00  7.85           C  
ATOM    978  H   PHE A  66     -11.329   5.450  11.826  1.00  7.85           H  
ATOM    979  HA  PHE A  66      -8.397   5.223  11.515  1.00  7.85           H  
ATOM    980 1HB  PHE A  66      -9.749   7.479  13.036  1.00  7.85           H  
ATOM    981 2HB  PHE A  66      -8.025   7.269  12.715  1.00  7.85           H  
ATOM    982  HD1 PHE A  66     -11.184   8.362  11.436  1.00  7.85           H  
ATOM    983  HD2 PHE A  66      -7.211   7.269  10.304  1.00  7.85           H  
ATOM    984  HE1 PHE A  66     -11.571   9.351   9.221  1.00  7.85           H  
ATOM    985  HE2 PHE A  66      -7.622   8.253   8.045  1.00  7.85           H  
ATOM    986  HZ  PHE A  66      -9.785   9.284   7.521  1.00  7.85           H  
ATOM    987  N   GLY A  67      -8.328   3.879  13.681  1.00  7.95           N  
ATOM    988  CA  GLY A  67      -8.231   2.939  14.838  1.00  7.95           C  
ATOM    989  C   GLY A  67      -7.218   1.793  14.566  1.00  7.95           C  
ATOM    990  O   GLY A  67      -6.412   1.919  13.664  1.00  7.95           O  
ATOM    991  H   GLY A  67      -7.612   3.851  12.978  1.00  7.95           H  
ATOM    992 1HA  GLY A  67      -7.999   3.476  15.739  1.00  7.95           H  
ATOM    993 2HA  GLY A  67      -9.190   2.500  15.007  1.00  7.95           H  
ATOM    994  N   LEU A  68      -7.164   0.720  15.362  1.00  8.30           N  
ATOM    995  CA  LEU A  68      -6.278  -0.403  14.960  1.00  8.30           C  
ATOM    996  C   LEU A  68      -6.850  -1.724  15.474  1.00  8.30           C  
ATOM    997  O   LEU A  68      -6.113  -2.636  15.852  1.00  8.30           O  
ATOM    998  CB  LEU A  68      -4.830  -0.203  15.417  1.00  8.30           C  
ATOM    999  CG  LEU A  68      -3.795  -1.239  14.969  1.00  8.30           C  
ATOM   1000  CD1 LEU A  68      -3.699  -1.192  13.446  1.00  8.30           C  
ATOM   1001  CD2 LEU A  68      -2.419  -0.912  15.600  1.00  8.30           C  
ATOM   1002  H   LEU A  68      -7.756   0.633  16.175  1.00  8.30           H  
ATOM   1003  HA  LEU A  68      -6.261  -0.456  13.870  1.00  8.30           H  
ATOM   1004 1HB  LEU A  68      -4.493   0.724  14.991  1.00  8.30           H  
ATOM   1005 2HB  LEU A  68      -4.802  -0.154  16.492  1.00  8.30           H  
ATOM   1006  HG  LEU A  68      -4.114  -2.233  15.271  1.00  8.30           H  
ATOM   1007 1HD1 LEU A  68      -2.971  -1.922  13.105  1.00  8.30           H  
ATOM   1008 2HD1 LEU A  68      -4.675  -1.417  13.008  1.00  8.30           H  
ATOM   1009 3HD1 LEU A  68      -3.390  -0.191  13.135  1.00  8.30           H  
ATOM   1010 1HD2 LEU A  68      -1.684  -1.645  15.272  1.00  8.30           H  
ATOM   1011 2HD2 LEU A  68      -2.097   0.074  15.289  1.00  8.30           H  
ATOM   1012 3HD2 LEU A  68      -2.498  -0.939  16.678  1.00  8.30           H  
ATOM   1013  N   THR A  69      -8.173  -1.789  15.525  1.00  8.84           N  
ATOM   1014  CA  THR A  69      -8.917  -2.935  16.031  1.00  8.84           C  
ATOM   1015  C   THR A  69     -10.087  -3.212  15.067  1.00  8.84           C  
ATOM   1016  O   THR A  69     -10.634  -2.267  14.528  1.00  8.84           O  
ATOM   1017  CB  THR A  69      -9.424  -2.614  17.455  1.00  8.84           C  
ATOM   1018  OG1 THR A  69      -8.306  -2.262  18.278  1.00  8.84           O  
ATOM   1019  CG2 THR A  69     -10.136  -3.785  18.092  1.00  8.84           C  
ATOM   1020  H   THR A  69      -8.690  -1.001  15.173  1.00  8.84           H  
ATOM   1021  HA  THR A  69      -8.244  -3.782  16.087  1.00  8.84           H  
ATOM   1022  HB  THR A  69     -10.099  -1.784  17.406  1.00  8.84           H  
ATOM   1023  HG1 THR A  69      -7.651  -2.974  18.254  1.00  8.84           H  
ATOM   1024 1HG2 THR A  69     -10.466  -3.502  19.090  1.00  8.84           H  
ATOM   1025 2HG2 THR A  69     -10.983  -4.068  17.513  1.00  8.84           H  
ATOM   1026 3HG2 THR A  69      -9.451  -4.626  18.166  1.00  8.84           H  
ATOM   1027  N   PRO A  70     -10.475  -4.460  14.766  1.00  9.42           N  
ATOM   1028  CA  PRO A  70     -11.651  -4.787  13.957  1.00  9.42           C  
ATOM   1029  C   PRO A  70     -13.000  -4.232  14.468  1.00  9.42           C  
ATOM   1030  O   PRO A  70     -13.948  -4.055  13.696  1.00  9.42           O  
ATOM   1031  CB  PRO A  70     -11.658  -6.319  14.021  1.00  9.42           C  
ATOM   1032  CG  PRO A  70     -10.211  -6.708  14.249  1.00  9.42           C  
ATOM   1033  CD  PRO A  70      -9.645  -5.629  15.134  1.00  9.42           C  
ATOM   1034  HA  PRO A  70     -11.472  -4.449  12.927  1.00  9.42           H  
ATOM   1035 1HB  PRO A  70     -12.321  -6.653  14.834  1.00  9.42           H  
ATOM   1036 2HB  PRO A  70     -12.069  -6.729  13.088  1.00  9.42           H  
ATOM   1037 1HG  PRO A  70     -10.159  -7.705  14.712  1.00  9.42           H  
ATOM   1038 2HG  PRO A  70      -9.685  -6.779  13.285  1.00  9.42           H  
ATOM   1039 1HD  PRO A  70      -9.769  -5.899  16.185  1.00  9.42           H  
ATOM   1040 2HD  PRO A  70      -8.594  -5.485  14.850  1.00  9.42           H  
ATOM   1041  N   ASP A  71     -13.111  -3.936  15.759  1.00  9.86           N  
ATOM   1042  CA  ASP A  71     -14.391  -3.466  16.273  1.00  9.86           C  
ATOM   1043  C   ASP A  71     -14.625  -1.977  16.096  1.00  9.86           C  
ATOM   1044  O   ASP A  71     -14.403  -1.171  17.004  1.00  9.86           O  
ATOM   1045  CB  ASP A  71     -14.551  -3.836  17.745  1.00  9.86           C  
ATOM   1046  CG  ASP A  71     -15.947  -3.472  18.326  1.00  9.86           C  
ATOM   1047  OD1 ASP A  71     -16.690  -2.683  17.720  1.00  9.86           O  
ATOM   1048  OD2 ASP A  71     -16.260  -3.996  19.372  1.00  9.86           O  
ATOM   1049  H   ASP A  71     -12.336  -4.054  16.383  1.00  9.86           H  
ATOM   1050  HA  ASP A  71     -15.176  -3.986  15.723  1.00  9.86           H  
ATOM   1051 1HB  ASP A  71     -14.389  -4.908  17.870  1.00  9.86           H  
ATOM   1052 2HB  ASP A  71     -13.790  -3.319  18.330  1.00  9.86           H  
ATOM   1053  N   ILE A  72     -15.191  -1.650  14.946  1.00 10.05           N  
ATOM   1054  CA  ILE A  72     -15.483  -0.280  14.528  1.00 10.05           C  
ATOM   1055  C   ILE A  72     -16.396   0.515  15.469  1.00 10.05           C  
ATOM   1056  O   ILE A  72     -16.489   1.733  15.340  1.00 10.05           O  
ATOM   1057  CB  ILE A  72     -16.078  -0.223  13.108  1.00 10.05           C  
ATOM   1058  CG1 ILE A  72     -15.982   1.228  12.602  1.00 10.05           C  
ATOM   1059  CG2 ILE A  72     -17.525  -0.700  13.107  1.00 10.05           C  
ATOM   1060  CD1 ILE A  72     -16.228   1.418  11.119  1.00 10.05           C  
ATOM   1061  H   ILE A  72     -15.312  -2.423  14.292  1.00 10.05           H  
ATOM   1062  HA  ILE A  72     -14.536   0.246  14.485  1.00 10.05           H  
ATOM   1063  HB  ILE A  72     -15.486  -0.850  12.442  1.00 10.05           H  
ATOM   1064 1HG1 ILE A  72     -16.705   1.833  13.144  1.00 10.05           H  
ATOM   1065 2HG1 ILE A  72     -14.995   1.603  12.829  1.00 10.05           H  
ATOM   1066 1HG2 ILE A  72     -17.925  -0.650  12.095  1.00 10.05           H  
ATOM   1067 2HG2 ILE A  72     -17.565  -1.729  13.463  1.00 10.05           H  
ATOM   1068 3HG2 ILE A  72     -18.122  -0.067  13.760  1.00 10.05           H  
ATOM   1069 1HD1 ILE A  72     -16.122   2.480  10.873  1.00 10.05           H  
ATOM   1070 2HD1 ILE A  72     -15.489   0.850  10.555  1.00 10.05           H  
ATOM   1071 3HD1 ILE A  72     -17.226   1.079  10.861  1.00 10.05           H  
ATOM   1072  N   SER A  73     -17.153  -0.139  16.362  1.00  9.98           N  
ATOM   1073  CA  SER A  73     -18.032   0.657  17.221  1.00  9.98           C  
ATOM   1074  C   SER A  73     -17.222   1.452  18.249  1.00  9.98           C  
ATOM   1075  O   SER A  73     -17.699   2.432  18.838  1.00  9.98           O  
ATOM   1076  CB  SER A  73     -19.064  -0.211  17.926  1.00  9.98           C  
ATOM   1077  OG  SER A  73     -18.495  -1.020  18.920  1.00  9.98           O  
ATOM   1078  H   SER A  73     -17.051  -1.151  16.521  1.00  9.98           H  
ATOM   1079  HA  SER A  73     -18.566   1.369  16.592  1.00  9.98           H  
ATOM   1080 1HB  SER A  73     -19.826   0.426  18.368  1.00  9.98           H  
ATOM   1081 2HB  SER A  73     -19.556  -0.844  17.190  1.00  9.98           H  
ATOM   1082  HG  SER A  73     -17.871  -1.634  18.466  1.00  9.98           H  
ATOM   1083  N   VAL A  74     -15.967   1.072  18.446  1.00  9.74           N  
ATOM   1084  CA  VAL A  74     -15.157   1.749  19.431  1.00  9.74           C  
ATOM   1085  C   VAL A  74     -14.481   2.972  18.805  1.00  9.74           C  
ATOM   1086  O   VAL A  74     -13.304   2.948  18.420  1.00  9.74           O  
ATOM   1087  CB  VAL A  74     -14.139   0.749  19.985  1.00  9.74           C  
ATOM   1088  CG1 VAL A  74     -13.342   1.376  21.084  1.00  9.74           C  
ATOM   1089  CG2 VAL A  74     -14.877  -0.484  20.460  1.00  9.74           C  
ATOM   1090  H   VAL A  74     -15.578   0.282  17.924  1.00  9.74           H  
ATOM   1091  HA  VAL A  74     -15.801   2.082  20.247  1.00  9.74           H  
ATOM   1092  HB  VAL A  74     -13.462   0.459  19.194  1.00  9.74           H  
ATOM   1093 1HG1 VAL A  74     -12.614   0.666  21.468  1.00  9.74           H  
ATOM   1094 2HG1 VAL A  74     -12.835   2.239  20.691  1.00  9.74           H  
ATOM   1095 3HG1 VAL A  74     -14.009   1.680  21.890  1.00  9.74           H  
ATOM   1096 1HG2 VAL A  74     -14.166  -1.219  20.836  1.00  9.74           H  
ATOM   1097 2HG2 VAL A  74     -15.573  -0.215  21.251  1.00  9.74           H  
ATOM   1098 3HG2 VAL A  74     -15.432  -0.916  19.621  1.00  9.74           H  
ATOM   1099  N   ARG A  75     -15.254   4.053  18.759  1.00  9.38           N  
ATOM   1100  CA  ARG A  75     -14.912   5.330  18.117  1.00  9.38           C  
ATOM   1101  C   ARG A  75     -13.735   6.051  18.795  1.00  9.38           C  
ATOM   1102  O   ARG A  75     -13.356   5.708  19.921  1.00  9.38           O  
ATOM   1103  CB  ARG A  75     -16.129   6.240  18.077  1.00  9.38           C  
ATOM   1104  CG  ARG A  75     -16.586   6.754  19.415  1.00  9.38           C  
ATOM   1105  CD  ARG A  75     -17.849   7.542  19.316  1.00  9.38           C  
ATOM   1106  NE  ARG A  75     -18.216   8.121  20.599  1.00  9.38           N  
ATOM   1107  CZ  ARG A  75     -19.403   8.701  20.879  1.00  9.38           C  
ATOM   1108  NH1 ARG A  75     -20.349   8.743  19.963  1.00  9.38           N  
ATOM   1109  NH2 ARG A  75     -19.622   9.226  22.073  1.00  9.38           N  
ATOM   1110  H   ARG A  75     -16.202   3.909  19.116  1.00  9.38           H  
ATOM   1111  HA  ARG A  75     -14.628   5.117  17.083  1.00  9.38           H  
ATOM   1112 1HB  ARG A  75     -15.925   7.100  17.442  1.00  9.38           H  
ATOM   1113 2HB  ARG A  75     -16.965   5.695  17.632  1.00  9.38           H  
ATOM   1114 1HG  ARG A  75     -16.752   5.915  20.091  1.00  9.38           H  
ATOM   1115 2HG  ARG A  75     -15.822   7.391  19.819  1.00  9.38           H  
ATOM   1116 1HD  ARG A  75     -17.714   8.354  18.603  1.00  9.38           H  
ATOM   1117 2HD  ARG A  75     -18.661   6.894  18.987  1.00  9.38           H  
ATOM   1118  HE  ARG A  75     -17.492   8.133  21.315  1.00  9.38           H  
ATOM   1119 1HH1 ARG A  75     -20.187   8.342  19.050  1.00  9.38           H  
ATOM   1120 2HH1 ARG A  75     -21.237   9.175  20.174  1.00  9.38           H  
ATOM   1121 1HH2 ARG A  75     -18.905   9.195  22.787  1.00  9.38           H  
ATOM   1122 2HH2 ARG A  75     -20.509   9.656  22.277  1.00  9.38           H  
ATOM   1123  N   SER A  76     -13.197   7.089  18.124  1.00  8.97           N  
ATOM   1124  CA  SER A  76     -12.011   7.842  18.579  1.00  8.97           C  
ATOM   1125  C   SER A  76     -12.116   8.476  19.968  1.00  8.97           C  
ATOM   1126  O   SER A  76     -11.096   8.748  20.598  1.00  8.97           O  
ATOM   1127  CB  SER A  76     -11.683   8.967  17.604  1.00  8.97           C  
ATOM   1128  OG  SER A  76     -12.680   9.970  17.626  1.00  8.97           O  
ATOM   1129  H   SER A  76     -13.588   7.330  17.224  1.00  8.97           H  
ATOM   1130  HA  SER A  76     -11.169   7.146  18.592  1.00  8.97           H  
ATOM   1131 1HB  SER A  76     -10.726   9.411  17.888  1.00  8.97           H  
ATOM   1132 2HB  SER A  76     -11.572   8.575  16.594  1.00  8.97           H  
ATOM   1133  HG  SER A  76     -12.203  10.854  17.549  1.00  8.97           H  
ATOM   1134  N   THR A  77     -13.324   8.630  20.500  1.00  8.58           N  
ATOM   1135  CA  THR A  77     -13.503   9.239  21.817  1.00  8.58           C  
ATOM   1136  C   THR A  77     -12.992   8.309  22.922  1.00  8.58           C  
ATOM   1137  O   THR A  77     -12.853   8.719  24.074  1.00  8.58           O  
ATOM   1138  CB  THR A  77     -14.987   9.547  22.109  1.00  8.58           C  
ATOM   1139  OG1 THR A  77     -15.734   8.318  22.170  1.00  8.58           O  
ATOM   1140  CG2 THR A  77     -15.560  10.421  21.004  1.00  8.58           C  
ATOM   1141  H   THR A  77     -14.123   8.363  19.952  1.00  8.58           H  
ATOM   1142  HA  THR A  77     -12.933  10.167  21.855  1.00  8.58           H  
ATOM   1143  HB  THR A  77     -15.070  10.061  23.065  1.00  8.58           H  
ATOM   1144  HG1 THR A  77     -15.284   7.713  22.776  1.00  8.58           H  
ATOM   1145 1HG2 THR A  77     -16.607  10.639  21.213  1.00  8.58           H  
ATOM   1146 2HG2 THR A  77     -14.998  11.355  20.955  1.00  8.58           H  
ATOM   1147 3HG2 THR A  77     -15.480   9.903  20.049  1.00  8.58           H  
ATOM   1148  N   THR A  78     -12.718   7.051  22.560  1.00  8.23           N  
ATOM   1149  CA  THR A  78     -12.215   6.060  23.491  1.00  8.23           C  
ATOM   1150  C   THR A  78     -10.693   5.922  23.375  1.00  8.23           C  
ATOM   1151  O   THR A  78     -10.090   5.103  24.073  1.00  8.23           O  
ATOM   1152  CB  THR A  78     -12.827   4.686  23.196  1.00  8.23           C  
ATOM   1153  OG1 THR A  78     -12.373   4.244  21.929  1.00  8.23           O  
ATOM   1154  CG2 THR A  78     -14.347   4.794  23.139  1.00  8.23           C  
ATOM   1155  H   THR A  78     -12.867   6.759  21.592  1.00  8.23           H  
ATOM   1156  HA  THR A  78     -12.462   6.366  24.506  1.00  8.23           H  
ATOM   1157  HB  THR A  78     -12.530   3.974  23.963  1.00  8.23           H  
ATOM   1158  HG1 THR A  78     -12.687   4.862  21.233  1.00  8.23           H  
ATOM   1159 1HG2 THR A  78     -14.772   3.818  22.909  1.00  8.23           H  
ATOM   1160 2HG2 THR A  78     -14.725   5.142  24.097  1.00  8.23           H  
ATOM   1161 3HG2 THR A  78     -14.625   5.503  22.354  1.00  8.23           H  
ATOM   1162  N   TRP A  79     -10.068   6.681  22.464  1.00  7.98           N  
ATOM   1163  CA  TRP A  79      -8.633   6.566  22.243  1.00  7.98           C  
ATOM   1164  C   TRP A  79      -7.845   7.024  23.463  1.00  7.98           C  
ATOM   1165  O   TRP A  79      -8.161   8.045  24.078  1.00  7.98           O  
ATOM   1166  CB  TRP A  79      -8.220   7.384  21.007  1.00  7.98           C  
ATOM   1167  CG  TRP A  79      -6.757   7.329  20.711  1.00  7.98           C  
ATOM   1168  CD1 TRP A  79      -6.075   6.440  19.932  1.00  7.98           C  
ATOM   1169  CD2 TRP A  79      -5.777   8.228  21.237  1.00  7.98           C  
ATOM   1170  NE1 TRP A  79      -4.743   6.736  19.957  1.00  7.98           N  
ATOM   1171  CE2 TRP A  79      -4.547   7.821  20.753  1.00  7.98           C  
ATOM   1172  CE3 TRP A  79      -5.848   9.328  22.078  1.00  7.98           C  
ATOM   1173  CZ2 TRP A  79      -3.395   8.472  21.088  1.00  7.98           C  
ATOM   1174  CZ3 TRP A  79      -4.699   9.992  22.395  1.00  7.98           C  
ATOM   1175  CH2 TRP A  79      -3.507   9.574  21.914  1.00  7.98           C  
ATOM   1176  H   TRP A  79     -10.586   7.362  21.913  1.00  7.98           H  
ATOM   1177  HA  TRP A  79      -8.397   5.519  22.059  1.00  7.98           H  
ATOM   1178 1HB  TRP A  79      -8.766   7.024  20.133  1.00  7.98           H  
ATOM   1179 2HB  TRP A  79      -8.502   8.428  21.155  1.00  7.98           H  
ATOM   1180  HD1 TRP A  79      -6.519   5.611  19.380  1.00  7.98           H  
ATOM   1181  HE1 TRP A  79      -3.993   6.232  19.472  1.00  7.98           H  
ATOM   1182  HE3 TRP A  79      -6.808   9.657  22.470  1.00  7.98           H  
ATOM   1183  HZ2 TRP A  79      -2.427   8.168  20.717  1.00  7.98           H  
ATOM   1184  HZ3 TRP A  79      -4.769  10.860  23.047  1.00  7.98           H  
ATOM   1185  HH2 TRP A  79      -2.610  10.122  22.182  1.00  7.98           H  
ATOM   1186  N   LYS A  80      -6.809   6.265  23.809  1.00  7.85           N  
ATOM   1187  CA  LYS A  80      -5.971   6.593  24.954  1.00  7.85           C  
ATOM   1188  C   LYS A  80      -4.543   6.899  24.501  1.00  7.85           C  
ATOM   1189  O   LYS A  80      -4.078   6.344  23.505  1.00  7.85           O  
ATOM   1190  CB  LYS A  80      -6.006   5.434  25.939  1.00  7.85           C  
ATOM   1191  CG  LYS A  80      -7.397   5.023  26.430  1.00  7.85           C  
ATOM   1192  CD  LYS A  80      -8.080   6.101  27.257  1.00  7.85           C  
ATOM   1193  CE  LYS A  80      -9.430   5.626  27.770  1.00  7.85           C  
ATOM   1194  NZ  LYS A  80     -10.139   6.685  28.550  1.00  7.85           N  
ATOM   1195  H   LYS A  80      -6.601   5.440  23.267  1.00  7.85           H  
ATOM   1196  HA  LYS A  80      -6.367   7.484  25.440  1.00  7.85           H  
ATOM   1197 1HB  LYS A  80      -5.603   4.600  25.489  1.00  7.85           H  
ATOM   1198 2HB  LYS A  80      -5.397   5.641  26.768  1.00  7.85           H  
ATOM   1199 1HG  LYS A  80      -8.026   4.787  25.574  1.00  7.85           H  
ATOM   1200 2HG  LYS A  80      -7.300   4.126  27.039  1.00  7.85           H  
ATOM   1201 1HD  LYS A  80      -7.461   6.360  28.102  1.00  7.85           H  
ATOM   1202 2HD  LYS A  80      -8.227   6.993  26.644  1.00  7.85           H  
ATOM   1203 1HE  LYS A  80     -10.051   5.340  26.918  1.00  7.85           H  
ATOM   1204 2HE  LYS A  80      -9.283   4.757  28.409  1.00  7.85           H  
ATOM   1205 1HZ  LYS A  80     -11.028   6.328  28.866  1.00  7.85           H  
ATOM   1206 2HZ  LYS A  80      -9.577   6.952  29.348  1.00  7.85           H  
ATOM   1207 3HZ  LYS A  80     -10.291   7.492  27.957  1.00  7.85           H  
ATOM   1208  N   LYS A  81      -3.848   7.778  25.224  1.00  7.84           N  
ATOM   1209  CA  LYS A  81      -2.486   8.167  24.845  1.00  7.84           C  
ATOM   1210  C   LYS A  81      -1.386   7.386  25.527  1.00  7.84           C  
ATOM   1211  O   LYS A  81      -1.370   7.269  26.747  1.00  7.84           O  
ATOM   1212  CB  LYS A  81      -2.273   9.661  25.105  1.00  7.84           C  
ATOM   1213  CG  LYS A  81      -0.925  10.203  24.615  1.00  7.84           C  
ATOM   1214  CD  LYS A  81      -0.925  11.739  24.548  1.00  7.84           C  
ATOM   1215  CE  LYS A  81      -0.975  12.380  25.925  1.00  7.84           C  
ATOM   1216  NZ  LYS A  81      -0.860  13.870  25.839  1.00  7.84           N  
ATOM   1217  H   LYS A  81      -4.274   8.197  26.038  1.00  7.84           H  
ATOM   1218  HA  LYS A  81      -2.368   7.981  23.783  1.00  7.84           H  
ATOM   1219 1HB  LYS A  81      -3.067  10.244  24.674  1.00  7.84           H  
ATOM   1220 2HB  LYS A  81      -2.303   9.831  26.179  1.00  7.84           H  
ATOM   1221 1HG  LYS A  81      -0.132   9.875  25.294  1.00  7.84           H  
ATOM   1222 2HG  LYS A  81      -0.707   9.802  23.628  1.00  7.84           H  
ATOM   1223 1HD  LYS A  81      -0.021  12.078  24.038  1.00  7.84           H  
ATOM   1224 2HD  LYS A  81      -1.787  12.084  23.972  1.00  7.84           H  
ATOM   1225 1HE  LYS A  81      -1.919  12.126  26.402  1.00  7.84           H  
ATOM   1226 2HE  LYS A  81      -0.156  11.995  26.531  1.00  7.84           H  
ATOM   1227 1HZ  LYS A  81      -0.899  14.276  26.755  1.00  7.84           H  
ATOM   1228 2HZ  LYS A  81       0.008  14.127  25.399  1.00  7.84           H  
ATOM   1229 3HZ  LYS A  81      -1.626  14.261  25.270  1.00  7.84           H  
ATOM   1230  N   GLY A  82      -0.453   6.871  24.720  1.00  7.90           N  
ATOM   1231  CA  GLY A  82       0.685   6.126  25.242  1.00  7.90           C  
ATOM   1232  C   GLY A  82       2.005   6.861  25.096  1.00  7.90           C  
ATOM   1233  O   GLY A  82       2.049   8.025  24.680  1.00  7.90           O  
ATOM   1234  H   GLY A  82      -0.545   7.009  23.726  1.00  7.90           H  
ATOM   1235 1HA  GLY A  82       0.526   5.913  26.297  1.00  7.90           H  
ATOM   1236 2HA  GLY A  82       0.750   5.164  24.735  1.00  7.90           H  
ATOM   1237  N   THR A  83       3.060   6.154  25.485  1.00  7.98           N  
ATOM   1238  CA  THR A  83       4.437   6.602  25.490  1.00  7.98           C  
ATOM   1239  C   THR A  83       5.424   5.558  24.942  1.00  7.98           C  
ATOM   1240  O   THR A  83       6.604   5.613  25.290  1.00  7.98           O  
ATOM   1241  CB  THR A  83       4.871   6.940  26.929  1.00  7.98           C  
ATOM   1242  OG1 THR A  83       4.741   5.772  27.742  1.00  7.98           O  
ATOM   1243  CG2 THR A  83       4.001   8.039  27.530  1.00  7.98           C  
ATOM   1244  H   THR A  83       2.888   5.221  25.810  1.00  7.98           H  
ATOM   1245  HA  THR A  83       4.513   7.495  24.870  1.00  7.98           H  
ATOM   1246  HB  THR A  83       5.912   7.260  26.920  1.00  7.98           H  
ATOM   1247  HG1 THR A  83       5.095   5.016  27.265  1.00  7.98           H  
ATOM   1248 1HG2 THR A  83       4.337   8.251  28.544  1.00  7.98           H  
ATOM   1249 2HG2 THR A  83       4.087   8.941  26.921  1.00  7.98           H  
ATOM   1250 3HG2 THR A  83       2.964   7.721  27.562  1.00  7.98           H  
ATOM   1251  N   GLY A  84       4.973   4.549  24.184  1.00  8.02           N  
ATOM   1252  CA  GLY A  84       5.948   3.523  23.785  1.00  8.02           C  
ATOM   1253  C   GLY A  84       5.441   2.243  23.085  1.00  8.02           C  
ATOM   1254  O   GLY A  84       4.238   2.040  22.855  1.00  8.02           O  
ATOM   1255  H   GLY A  84       4.023   4.535  23.840  1.00  8.02           H  
ATOM   1256 1HA  GLY A  84       6.680   3.997  23.131  1.00  8.02           H  
ATOM   1257 2HA  GLY A  84       6.505   3.227  24.674  1.00  8.02           H  
ATOM   1258  N   GLY A  85       6.423   1.362  22.824  1.00  8.00           N  
ATOM   1259  CA  GLY A  85       6.343   0.101  22.065  1.00  8.00           C  
ATOM   1260  C   GLY A  85       5.376  -0.989  22.522  1.00  8.00           C  
ATOM   1261  O   GLY A  85       5.133  -1.938  21.779  1.00  8.00           O  
ATOM   1262  H   GLY A  85       7.348   1.632  23.131  1.00  8.00           H  
ATOM   1263 1HA  GLY A  85       6.104   0.351  21.031  1.00  8.00           H  
ATOM   1264 2HA  GLY A  85       7.342  -0.329  22.028  1.00  8.00           H  
ATOM   1265  N   GLY A  86       4.828  -0.895  23.727  1.00  7.91           N  
ATOM   1266  CA  GLY A  86       3.870  -1.914  24.155  1.00  7.91           C  
ATOM   1267  C   GLY A  86       2.501  -1.664  23.502  1.00  7.91           C  
ATOM   1268  O   GLY A  86       1.577  -2.479  23.619  1.00  7.91           O  
ATOM   1269  H   GLY A  86       5.051  -0.113  24.322  1.00  7.91           H  
ATOM   1270 1HA  GLY A  86       4.237  -2.896  23.858  1.00  7.91           H  
ATOM   1271 2HA  GLY A  86       3.785  -1.934  25.237  1.00  7.91           H  
ATOM   1272  N   GLY A  87       2.368  -0.528  22.805  1.00  7.80           N  
ATOM   1273  CA  GLY A  87       1.140  -0.224  22.094  1.00  7.80           C  
ATOM   1274  C   GLY A  87      -0.035  -0.164  23.031  1.00  7.80           C  
ATOM   1275  O   GLY A  87      -0.022   0.578  24.014  1.00  7.80           O  
ATOM   1276  H   GLY A  87       3.139   0.141  22.758  1.00  7.80           H  
ATOM   1277 1HA  GLY A  87       1.248   0.727  21.576  1.00  7.80           H  
ATOM   1278 2HA  GLY A  87       0.970  -0.984  21.337  1.00  7.80           H  
ATOM   1279  N   TYR A  88      -1.039  -0.990  22.756  1.00  7.73           N  
ATOM   1280  CA  TYR A  88      -2.247  -1.038  23.568  1.00  7.73           C  
ATOM   1281  C   TYR A  88      -1.944  -1.133  25.069  1.00  7.73           C  
ATOM   1282  O   TYR A  88      -2.669  -0.558  25.887  1.00  7.73           O  
ATOM   1283  CB  TYR A  88      -3.124  -2.209  23.134  1.00  7.73           C  
ATOM   1284  CG  TYR A  88      -2.631  -3.566  23.585  1.00  7.73           C  
ATOM   1285  CD1 TYR A  88      -3.112  -4.129  24.763  1.00  7.73           C  
ATOM   1286  CD2 TYR A  88      -1.687  -4.242  22.830  1.00  7.73           C  
ATOM   1287  CE1 TYR A  88      -2.655  -5.362  25.179  1.00  7.73           C  
ATOM   1288  CE2 TYR A  88      -1.226  -5.477  23.246  1.00  7.73           C  
ATOM   1289  CZ  TYR A  88      -1.708  -6.037  24.419  1.00  7.73           C  
ATOM   1290  OH  TYR A  88      -1.233  -7.258  24.853  1.00  7.73           O  
ATOM   1291  H   TYR A  88      -0.986  -1.550  21.913  1.00  7.73           H  
ATOM   1292  HA  TYR A  88      -2.820  -0.153  23.382  1.00  7.73           H  
ATOM   1293 1HB  TYR A  88      -4.132  -2.065  23.522  1.00  7.73           H  
ATOM   1294 2HB  TYR A  88      -3.193  -2.223  22.056  1.00  7.73           H  
ATOM   1295  HD1 TYR A  88      -3.848  -3.592  25.359  1.00  7.73           H  
ATOM   1296  HD2 TYR A  88      -1.304  -3.796  21.910  1.00  7.73           H  
ATOM   1297  HE1 TYR A  88      -3.030  -5.800  26.104  1.00  7.73           H  
ATOM   1298  HE2 TYR A  88      -0.478  -6.004  22.655  1.00  7.73           H  
ATOM   1299  HH  TYR A  88      -0.694  -7.655  24.160  1.00  7.73           H  
ATOM   1300  N   GLN A  89      -0.853  -1.809  25.447  1.00  7.74           N  
ATOM   1301  CA  GLN A  89      -0.556  -1.963  26.860  1.00  7.74           C  
ATOM   1302  C   GLN A  89      -0.165  -0.634  27.476  1.00  7.74           C  
ATOM   1303  O   GLN A  89      -0.539  -0.315  28.607  1.00  7.74           O  
ATOM   1304  CB  GLN A  89       0.610  -2.925  27.067  1.00  7.74           C  
ATOM   1305  CG  GLN A  89       0.320  -4.331  26.670  1.00  7.74           C  
ATOM   1306  CD  GLN A  89       1.486  -5.276  26.868  1.00  7.74           C  
ATOM   1307  OE1 GLN A  89       2.572  -4.863  27.298  1.00  7.74           O  
ATOM   1308  NE2 GLN A  89       1.279  -6.556  26.543  1.00  7.74           N  
ATOM   1309  H   GLN A  89      -0.228  -2.214  24.745  1.00  7.74           H  
ATOM   1310  HA  GLN A  89      -1.445  -2.337  27.367  1.00  7.74           H  
ATOM   1311 1HB  GLN A  89       1.462  -2.584  26.482  1.00  7.74           H  
ATOM   1312 2HB  GLN A  89       0.905  -2.918  28.115  1.00  7.74           H  
ATOM   1313 1HG  GLN A  89      -0.538  -4.700  27.226  1.00  7.74           H  
ATOM   1314 2HG  GLN A  89       0.105  -4.303  25.611  1.00  7.74           H  
ATOM   1315 1HE2 GLN A  89       2.015  -7.225  26.649  1.00  7.74           H  
ATOM   1316 2HE2 GLN A  89       0.383  -6.845  26.164  1.00  7.74           H  
ATOM   1317  N   VAL A  90       0.591   0.146  26.711  1.00  7.85           N  
ATOM   1318  CA  VAL A  90       1.152   1.388  27.189  1.00  7.85           C  
ATOM   1319  C   VAL A  90       0.118   2.473  27.184  1.00  7.85           C  
ATOM   1320  O   VAL A  90       0.050   3.271  28.108  1.00  7.85           O  
ATOM   1321  CB  VAL A  90       2.339   1.826  26.337  1.00  7.85           C  
ATOM   1322  CG1 VAL A  90       2.792   3.153  26.795  1.00  7.85           C  
ATOM   1323  CG2 VAL A  90       3.416   0.838  26.450  1.00  7.85           C  
ATOM   1324  H   VAL A  90       0.764  -0.124  25.749  1.00  7.85           H  
ATOM   1325  HA  VAL A  90       1.492   1.234  28.208  1.00  7.85           H  
ATOM   1326  HB  VAL A  90       2.026   1.909  25.291  1.00  7.85           H  
ATOM   1327 1HG1 VAL A  90       3.626   3.456  26.198  1.00  7.85           H  
ATOM   1328 2HG1 VAL A  90       1.975   3.853  26.705  1.00  7.85           H  
ATOM   1329 3HG1 VAL A  90       3.096   3.090  27.821  1.00  7.85           H  
ATOM   1330 1HG2 VAL A  90       4.259   1.146  25.836  1.00  7.85           H  
ATOM   1331 2HG2 VAL A  90       3.727   0.748  27.477  1.00  7.85           H  
ATOM   1332 3HG2 VAL A  90       3.026  -0.095  26.113  1.00  7.85           H  
ATOM   1333  N   LEU A  91      -0.675   2.536  26.129  1.00  8.04           N  
ATOM   1334  CA  LEU A  91      -1.677   3.581  26.060  1.00  8.04           C  
ATOM   1335  C   LEU A  91      -2.783   3.386  27.083  1.00  8.04           C  
ATOM   1336  O   LEU A  91      -3.267   4.364  27.658  1.00  8.04           O  
ATOM   1337  CB  LEU A  91      -2.154   3.702  24.595  1.00  8.04           C  
ATOM   1338  CG  LEU A  91      -2.935   2.531  24.009  1.00  8.04           C  
ATOM   1339  CD1 LEU A  91      -4.390   2.600  24.263  1.00  8.04           C  
ATOM   1340  CD2 LEU A  91      -2.705   2.495  22.506  1.00  8.04           C  
ATOM   1341  H   LEU A  91      -0.580   1.844  25.383  1.00  8.04           H  
ATOM   1342  HA  LEU A  91      -1.207   4.517  26.319  1.00  8.04           H  
ATOM   1343 1HB  LEU A  91      -2.778   4.568  24.523  1.00  8.04           H  
ATOM   1344 2HB  LEU A  91      -1.287   3.856  23.963  1.00  8.04           H  
ATOM   1345  HG  LEU A  91      -2.563   1.651  24.476  1.00  8.04           H  
ATOM   1346 1HD1 LEU A  91      -4.872   1.725  23.833  1.00  8.04           H  
ATOM   1347 2HD1 LEU A  91      -4.585   2.624  25.317  1.00  8.04           H  
ATOM   1348 3HD1 LEU A  91      -4.774   3.498  23.788  1.00  8.04           H  
ATOM   1349 1HD2 LEU A  91      -3.222   1.647  22.070  1.00  8.04           H  
ATOM   1350 2HD2 LEU A  91      -3.101   3.407  22.072  1.00  8.04           H  
ATOM   1351 3HD2 LEU A  91      -1.637   2.413  22.300  1.00  8.04           H  
ATOM   1352  N   LYS A  92      -3.112   2.144  27.440  1.00  8.30           N  
ATOM   1353  CA  LYS A  92      -4.114   1.988  28.475  1.00  8.30           C  
ATOM   1354  C   LYS A  92      -3.525   2.357  29.839  1.00  8.30           C  
ATOM   1355  O   LYS A  92      -4.155   3.077  30.631  1.00  8.30           O  
ATOM   1356  CB  LYS A  92      -4.663   0.564  28.474  1.00  8.30           C  
ATOM   1357  CG  LYS A  92      -5.537   0.242  27.256  1.00  8.30           C  
ATOM   1358  CD  LYS A  92      -6.059  -1.189  27.290  1.00  8.30           C  
ATOM   1359  CE  LYS A  92      -6.930  -1.480  26.073  1.00  8.30           C  
ATOM   1360  NZ  LYS A  92      -7.466  -2.873  26.085  1.00  8.30           N  
ATOM   1361  H   LYS A  92      -2.727   1.320  26.969  1.00  8.30           H  
ATOM   1362  HA  LYS A  92      -4.935   2.675  28.269  1.00  8.30           H  
ATOM   1363 1HB  LYS A  92      -3.825  -0.141  28.475  1.00  8.30           H  
ATOM   1364 2HB  LYS A  92      -5.243   0.391  29.379  1.00  8.30           H  
ATOM   1365 1HG  LYS A  92      -6.381   0.930  27.222  1.00  8.30           H  
ATOM   1366 2HG  LYS A  92      -4.951   0.375  26.353  1.00  8.30           H  
ATOM   1367 1HD  LYS A  92      -5.209  -1.876  27.289  1.00  8.30           H  
ATOM   1368 2HD  LYS A  92      -6.639  -1.349  28.197  1.00  8.30           H  
ATOM   1369 1HE  LYS A  92      -7.764  -0.780  26.056  1.00  8.30           H  
ATOM   1370 2HE  LYS A  92      -6.332  -1.340  25.171  1.00  8.30           H  
ATOM   1371 1HZ  LYS A  92      -8.033  -3.024  25.263  1.00  8.30           H  
ATOM   1372 2HZ  LYS A  92      -6.696  -3.527  26.090  1.00  8.30           H  
ATOM   1373 3HZ  LYS A  92      -8.030  -3.011  26.912  1.00  8.30           H  
ATOM   1374  N   LYS A  93      -2.288   1.917  30.107  1.00  8.59           N  
ATOM   1375  CA  LYS A  93      -1.696   2.200  31.401  1.00  8.59           C  
ATOM   1376  C   LYS A  93      -1.338   3.664  31.573  1.00  8.59           C  
ATOM   1377  O   LYS A  93      -1.662   4.270  32.599  1.00  8.59           O  
ATOM   1378  CB  LYS A  93      -0.445   1.350  31.593  1.00  8.59           C  
ATOM   1379  CG  LYS A  93      -0.691  -0.122  31.811  1.00  8.59           C  
ATOM   1380  CD  LYS A  93       0.623  -0.851  32.051  1.00  8.59           C  
ATOM   1381  CE  LYS A  93       0.411  -2.351  32.228  1.00  8.59           C  
ATOM   1382  NZ  LYS A  93      -0.518  -2.655  33.361  1.00  8.59           N  
ATOM   1383  H   LYS A  93      -1.768   1.338  29.442  1.00  8.59           H  
ATOM   1384  HA  LYS A  93      -2.417   1.935  32.175  1.00  8.59           H  
ATOM   1385 1HB  LYS A  93       0.153   1.420  30.688  1.00  8.59           H  
ATOM   1386 2HB  LYS A  93       0.157   1.736  32.415  1.00  8.59           H  
ATOM   1387 1HG  LYS A  93      -1.327  -0.248  32.685  1.00  8.59           H  
ATOM   1388 2HG  LYS A  93      -1.199  -0.547  30.955  1.00  8.59           H  
ATOM   1389 1HD  LYS A  93       1.289  -0.678  31.203  1.00  8.59           H  
ATOM   1390 2HD  LYS A  93       1.098  -0.449  32.953  1.00  8.59           H  
ATOM   1391 1HE  LYS A  93       0.003  -2.771  31.309  1.00  8.59           H  
ATOM   1392 2HE  LYS A  93       1.375  -2.815  32.431  1.00  8.59           H  
ATOM   1393 1HZ  LYS A  93      -0.631  -3.647  33.462  1.00  8.59           H  
ATOM   1394 2HZ  LYS A  93      -0.157  -2.263  34.244  1.00  8.59           H  
ATOM   1395 3HZ  LYS A  93      -1.415  -2.230  33.175  1.00  8.59           H  
ATOM   1396  N   ALA A  94      -0.733   4.265  30.552  1.00  8.85           N  
ATOM   1397  CA  ALA A  94      -0.302   5.647  30.643  1.00  8.85           C  
ATOM   1398  C   ALA A  94      -1.494   6.555  30.846  1.00  8.85           C  
ATOM   1399  O   ALA A  94      -1.494   7.410  31.731  1.00  8.85           O  
ATOM   1400  CB  ALA A  94       0.451   6.043  29.379  1.00  8.85           C  
ATOM   1401  H   ALA A  94      -0.524   3.753  29.705  1.00  8.85           H  
ATOM   1402  HA  ALA A  94       0.357   5.744  31.508  1.00  8.85           H  
ATOM   1403 1HB  ALA A  94       0.782   7.075  29.450  1.00  8.85           H  
ATOM   1404 2HB  ALA A  94       1.313   5.393  29.243  1.00  8.85           H  
ATOM   1405 3HB  ALA A  94      -0.216   5.936  28.532  1.00  8.85           H  
ATOM   1406  N   ALA A  95      -2.561   6.319  30.081  1.00  9.02           N  
ATOM   1407  CA  ALA A  95      -3.769   7.119  30.192  1.00  9.02           C  
ATOM   1408  C   ALA A  95      -4.398   7.000  31.574  1.00  9.02           C  
ATOM   1409  O   ALA A  95      -4.994   7.955  32.076  1.00  9.02           O  
ATOM   1410  CB  ALA A  95      -4.739   6.711  29.127  1.00  9.02           C  
ATOM   1411  H   ALA A  95      -2.546   5.593  29.362  1.00  9.02           H  
ATOM   1412  HA  ALA A  95      -3.497   8.161  30.037  1.00  9.02           H  
ATOM   1413 1HB  ALA A  95      -5.619   7.333  29.186  1.00  9.02           H  
ATOM   1414 2HB  ALA A  95      -4.243   6.849  28.168  1.00  9.02           H  
ATOM   1415 3HB  ALA A  95      -5.012   5.661  29.267  1.00  9.02           H  
ATOM   1416  N   SER A  96      -4.238   5.832  32.198  1.00  9.03           N  
ATOM   1417  CA  SER A  96      -4.793   5.554  33.510  1.00  9.03           C  
ATOM   1418  C   SER A  96      -3.905   6.081  34.649  1.00  9.03           C  
ATOM   1419  O   SER A  96      -4.270   5.965  35.821  1.00  9.03           O  
ATOM   1420  CB  SER A  96      -4.971   4.056  33.675  1.00  9.03           C  
ATOM   1421  OG  SER A  96      -5.876   3.542  32.730  1.00  9.03           O  
ATOM   1422  H   SER A  96      -3.759   5.066  31.721  1.00  9.03           H  
ATOM   1423  HA  SER A  96      -5.766   6.040  33.580  1.00  9.03           H  
ATOM   1424 1HB  SER A  96      -4.007   3.558  33.568  1.00  9.03           H  
ATOM   1425 2HB  SER A  96      -5.335   3.849  34.678  1.00  9.03           H  
ATOM   1426  HG  SER A  96      -5.375   3.497  31.879  1.00  9.03           H  
ATOM   1427  N   GLY A  97      -2.728   6.630  34.316  1.00  8.92           N  
ATOM   1428  CA  GLY A  97      -1.784   7.137  35.309  1.00  8.92           C  
ATOM   1429  C   GLY A  97      -0.832   6.075  35.872  1.00  8.92           C  
ATOM   1430  O   GLY A  97      -0.114   6.330  36.844  1.00  8.92           O  
ATOM   1431  H   GLY A  97      -2.468   6.725  33.334  1.00  8.92           H  
ATOM   1432 1HA  GLY A  97      -1.197   7.932  34.848  1.00  8.92           H  
ATOM   1433 2HA  GLY A  97      -2.340   7.594  36.126  1.00  8.92           H  
ATOM   1434  N   GLU A  98      -0.855   4.877  35.299  1.00  8.76           N  
ATOM   1435  CA  GLU A  98      -0.009   3.788  35.758  1.00  8.76           C  
ATOM   1436  C   GLU A  98       1.388   3.899  35.113  1.00  8.76           C  
ATOM   1437  O   GLU A  98       1.481   4.167  33.915  1.00  8.76           O  
ATOM   1438  CB  GLU A  98      -0.665   2.444  35.438  1.00  8.76           C  
ATOM   1439  CG  GLU A  98       0.105   1.214  35.902  1.00  8.76           C  
ATOM   1440  CD  GLU A  98      -0.600  -0.077  35.575  1.00  8.76           C  
ATOM   1441  OE1 GLU A  98      -1.743  -0.025  35.183  1.00  8.76           O  
ATOM   1442  OE2 GLU A  98       0.019  -1.125  35.665  1.00  8.76           O  
ATOM   1443  H   GLU A  98      -1.441   4.724  34.479  1.00  8.76           H  
ATOM   1444  HA  GLU A  98       0.043   3.857  36.834  1.00  8.76           H  
ATOM   1445 1HB  GLU A  98      -1.652   2.411  35.899  1.00  8.76           H  
ATOM   1446 2HB  GLU A  98      -0.813   2.367  34.377  1.00  8.76           H  
ATOM   1447 1HG  GLU A  98       1.082   1.209  35.421  1.00  8.76           H  
ATOM   1448 2HG  GLU A  98       0.256   1.275  36.976  1.00  8.76           H  
ATOM   1449  N   PRO A  99       2.491   3.766  35.876  1.00  8.67           N  
ATOM   1450  CA  PRO A  99       3.853   3.764  35.370  1.00  8.67           C  
ATOM   1451  C   PRO A  99       4.030   2.698  34.307  1.00  8.67           C  
ATOM   1452  O   PRO A  99       3.520   1.587  34.442  1.00  8.67           O  
ATOM   1453  CB  PRO A  99       4.673   3.430  36.621  1.00  8.67           C  
ATOM   1454  CG  PRO A  99       3.838   3.953  37.767  1.00  8.67           C  
ATOM   1455  CD  PRO A  99       2.401   3.703  37.354  1.00  8.67           C  
ATOM   1456  HA  PRO A  99       4.101   4.759  34.976  1.00  8.67           H  
ATOM   1457 1HB  PRO A  99       4.845   2.344  36.673  1.00  8.67           H  
ATOM   1458 2HB  PRO A  99       5.664   3.906  36.558  1.00  8.67           H  
ATOM   1459 1HG  PRO A  99       4.107   3.433  38.699  1.00  8.67           H  
ATOM   1460 2HG  PRO A  99       4.046   5.022  37.931  1.00  8.67           H  
ATOM   1461 1HD  PRO A  99       2.050   2.720  37.691  1.00  8.67           H  
ATOM   1462 2HD  PRO A  99       1.808   4.540  37.758  1.00  8.67           H  
ATOM   1463  N   ILE A 100       4.787   3.019  33.270  1.00  8.70           N  
ATOM   1464  CA  ILE A 100       5.001   2.071  32.195  1.00  8.70           C  
ATOM   1465  C   ILE A 100       6.278   1.255  32.421  1.00  8.70           C  
ATOM   1466  O   ILE A 100       7.346   1.844  32.555  1.00  8.70           O  
ATOM   1467  CB  ILE A 100       5.077   2.815  30.861  1.00  8.70           C  
ATOM   1468  CG1 ILE A 100       3.827   3.626  30.705  1.00  8.70           C  
ATOM   1469  CG2 ILE A 100       5.242   1.852  29.719  1.00  8.70           C  
ATOM   1470  CD1 ILE A 100       2.610   2.783  30.759  1.00  8.70           C  
ATOM   1471  H   ILE A 100       5.194   3.941  33.212  1.00  8.70           H  
ATOM   1472  HA  ILE A 100       4.126   1.439  32.159  1.00  8.70           H  
ATOM   1473  HB  ILE A 100       5.919   3.503  30.874  1.00  8.70           H  
ATOM   1474 1HG1 ILE A 100       3.767   4.368  31.500  1.00  8.70           H  
ATOM   1475 2HG1 ILE A 100       3.854   4.148  29.751  1.00  8.70           H  
ATOM   1476 1HG2 ILE A 100       5.292   2.405  28.784  1.00  8.70           H  
ATOM   1477 2HG2 ILE A 100       6.149   1.302  29.850  1.00  8.70           H  
ATOM   1478 3HG2 ILE A 100       4.397   1.170  29.696  1.00  8.70           H  
ATOM   1479 1HD1 ILE A 100       1.751   3.404  30.636  1.00  8.70           H  
ATOM   1480 2HD1 ILE A 100       2.641   2.051  29.971  1.00  8.70           H  
ATOM   1481 3HD1 ILE A 100       2.554   2.276  31.721  1.00  8.70           H  
ATOM   1482  N   PRO A 101       6.203  -0.091  32.528  1.00  8.88           N  
ATOM   1483  CA  PRO A 101       7.333  -0.980  32.778  1.00  8.88           C  
ATOM   1484  C   PRO A 101       8.297  -1.097  31.597  1.00  8.88           C  
ATOM   1485  O   PRO A 101       9.451  -1.487  31.775  1.00  8.88           O  
ATOM   1486  CB  PRO A 101       6.643  -2.320  33.058  1.00  8.88           C  
ATOM   1487  CG  PRO A 101       5.327  -2.246  32.310  1.00  8.88           C  
ATOM   1488  CD  PRO A 101       4.905  -0.795  32.381  1.00  8.88           C  
ATOM   1489  HA  PRO A 101       7.868  -0.626  33.671  1.00  8.88           H  
ATOM   1490 1HB  PRO A 101       7.284  -3.144  32.702  1.00  8.88           H  
ATOM   1491 2HB  PRO A 101       6.512  -2.457  34.140  1.00  8.88           H  
ATOM   1492 1HG  PRO A 101       5.474  -2.595  31.273  1.00  8.88           H  
ATOM   1493 2HG  PRO A 101       4.592  -2.924  32.769  1.00  8.88           H  
ATOM   1494 1HD  PRO A 101       4.416  -0.553  31.429  1.00  8.88           H  
ATOM   1495 2HD  PRO A 101       4.253  -0.614  33.256  1.00  8.88           H  
ATOM   1496  N   HIS A 102       7.812  -0.728  30.414  1.00  9.20           N  
ATOM   1497  CA  HIS A 102       8.556  -0.801  29.166  1.00  9.20           C  
ATOM   1498  C   HIS A 102       9.098  -2.204  28.916  1.00  9.20           C  
ATOM   1499  O   HIS A 102      10.091  -2.361  28.205  1.00  9.20           O  
ATOM   1500  OXT HIS A 102       8.321  -3.144  29.074  1.00  9.20           O  
ATOM   1501  CB  HIS A 102       9.686   0.231  29.150  1.00  9.20           C  
ATOM   1502  CG  HIS A 102       9.184   1.641  29.166  1.00  9.20           C  
ATOM   1503  ND1 HIS A 102       8.555   2.219  28.081  1.00  9.20           N  
ATOM   1504  CD2 HIS A 102       9.211   2.585  30.133  1.00  9.20           C  
ATOM   1505  CE1 HIS A 102       8.222   3.464  28.383  1.00  9.20           C  
ATOM   1506  NE2 HIS A 102       8.610   3.708  29.620  1.00  9.20           N  
ATOM   1507  H   HIS A 102       6.862  -0.403  30.370  1.00  9.20           H  
ATOM   1508  HA  HIS A 102       7.888  -0.562  28.340  1.00  9.20           H  
ATOM   1509 1HB  HIS A 102      10.341   0.089  30.008  1.00  9.20           H  
ATOM   1510 2HB  HIS A 102      10.290   0.095  28.254  1.00  9.20           H  
ATOM   1511  HD2 HIS A 102       9.631   2.474  31.134  1.00  9.20           H  
ATOM   1512  HE1 HIS A 102       7.709   4.169  27.721  1.00  9.20           H  
ATOM   1513  HE2 HIS A 102       8.484   4.578  30.118  1.00  9.20           H  
TER    1514
ENDMDL

REMARK ID 694112 MODEL 5 MEVC_LayV
PFRMAT TS
TARGET MEVC_LayV
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   ALA A   1      -0.165  -1.354  -0.383  1.00 11.09           N  
ATOM      2  CA  ALA A   1       1.241  -1.030  -0.164  1.00 11.09           C  
ATOM      3  C   ALA A   1       1.511   0.476  -0.145  1.00 11.09           C  
ATOM      4  O   ALA A   1       2.474   0.924   0.485  1.00 11.09           O  
ATOM      5  CB  ALA A   1       2.087  -1.668  -1.241  1.00 11.09           C  
ATOM      6 1H   ALA A   1      -0.312  -2.330  -0.163  1.00 11.09           H  
ATOM      7 2H   ALA A   1      -0.749  -0.790   0.215  1.00 11.09           H  
ATOM      8 3H   ALA A   1      -0.408  -1.197  -1.349  1.00 11.09           H  
ATOM      9  HA  ALA A   1       1.532  -1.437   0.805  1.00 11.09           H  
ATOM     10 1HB  ALA A   1       3.137  -1.452  -1.051  1.00 11.09           H  
ATOM     11 2HB  ALA A   1       1.931  -2.746  -1.239  1.00 11.09           H  
ATOM     12 3HB  ALA A   1       1.795  -1.261  -2.203  1.00 11.09           H  
ATOM     13  N   LYS A   2       0.673   1.277  -0.815  1.00 10.65           N  
ATOM     14  CA  LYS A   2       0.918   2.725  -0.844  1.00 10.65           C  
ATOM     15  C   LYS A   2       0.884   3.321   0.559  1.00 10.65           C  
ATOM     16  O   LYS A   2       1.734   4.138   0.926  1.00 10.65           O  
ATOM     17  CB  LYS A   2      -0.141   3.406  -1.707  1.00 10.65           C  
ATOM     18  CG  LYS A   2      -0.017   3.126  -3.196  1.00 10.65           C  
ATOM     19  CD  LYS A   2      -1.098   3.835  -3.984  1.00 10.65           C  
ATOM     20  CE  LYS A   2      -0.954   3.575  -5.473  1.00 10.65           C  
ATOM     21  NZ  LYS A   2      -2.040   4.230  -6.257  1.00 10.65           N  
ATOM     22  H   LYS A   2      -0.113   0.922  -1.334  1.00 10.65           H  
ATOM     23  HA  LYS A   2       1.905   2.909  -1.268  1.00 10.65           H  
ATOM     24 1HB  LYS A   2      -1.128   3.074  -1.396  1.00 10.65           H  
ATOM     25 2HB  LYS A   2      -0.107   4.480  -1.553  1.00 10.65           H  
ATOM     26 1HG  LYS A   2       0.943   3.454  -3.554  1.00 10.65           H  
ATOM     27 2HG  LYS A   2      -0.097   2.055  -3.370  1.00 10.65           H  
ATOM     28 1HD  LYS A   2      -2.080   3.491  -3.657  1.00 10.65           H  
ATOM     29 2HD  LYS A   2      -1.029   4.908  -3.806  1.00 10.65           H  
ATOM     30 1HE  LYS A   2       0.011   3.959  -5.809  1.00 10.65           H  
ATOM     31 2HE  LYS A   2      -0.986   2.500  -5.653  1.00 10.65           H  
ATOM     32 1HZ  LYS A   2      -1.912   4.035  -7.239  1.00 10.65           H  
ATOM     33 2HZ  LYS A   2      -2.935   3.870  -5.956  1.00 10.65           H  
ATOM     34 3HZ  LYS A   2      -2.010   5.227  -6.105  1.00 10.65           H  
ATOM     35  N   PHE A   3      -0.063   2.839   1.366  1.00 10.09           N  
ATOM     36  CA  PHE A   3      -0.193   3.270   2.746  1.00 10.09           C  
ATOM     37  C   PHE A   3       1.066   3.003   3.517  1.00 10.09           C  
ATOM     38  O   PHE A   3       1.549   3.872   4.234  1.00 10.09           O  
ATOM     39  CB  PHE A   3      -1.328   2.551   3.469  1.00 10.09           C  
ATOM     40  CG  PHE A   3      -1.333   2.872   4.948  1.00 10.09           C  
ATOM     41  CD1 PHE A   3      -1.863   4.058   5.428  1.00 10.09           C  
ATOM     42  CD2 PHE A   3      -0.778   1.976   5.861  1.00 10.09           C  
ATOM     43  CE1 PHE A   3      -1.845   4.341   6.785  1.00 10.09           C  
ATOM     44  CE2 PHE A   3      -0.757   2.256   7.208  1.00 10.09           C  
ATOM     45  CZ  PHE A   3      -1.294   3.439   7.672  1.00 10.09           C  
ATOM     46  H   PHE A   3      -0.720   2.176   0.998  1.00 10.09           H  
ATOM     47  HA  PHE A   3      -0.388   4.341   2.762  1.00 10.09           H  
ATOM     48 1HB  PHE A   3      -2.285   2.851   3.046  1.00 10.09           H  
ATOM     49 2HB  PHE A   3      -1.226   1.477   3.349  1.00 10.09           H  
ATOM     50  HD1 PHE A   3      -2.295   4.772   4.727  1.00 10.09           H  
ATOM     51  HD2 PHE A   3      -0.352   1.042   5.495  1.00 10.09           H  
ATOM     52  HE1 PHE A   3      -2.266   5.276   7.152  1.00 10.09           H  
ATOM     53  HE2 PHE A   3      -0.319   1.545   7.908  1.00 10.09           H  
ATOM     54  HZ  PHE A   3      -1.280   3.661   8.738  1.00 10.09           H  
ATOM     55  N   VAL A   4       1.573   1.788   3.394  1.00  9.46           N  
ATOM     56  CA  VAL A   4       2.721   1.343   4.146  1.00  9.46           C  
ATOM     57  C   VAL A   4       3.937   2.182   3.815  1.00  9.46           C  
ATOM     58  O   VAL A   4       4.688   2.590   4.706  1.00  9.46           O  
ATOM     59  CB  VAL A   4       3.003  -0.125   3.820  1.00  9.46           C  
ATOM     60  CG1 VAL A   4       4.310  -0.555   4.458  1.00  9.46           C  
ATOM     61  CG2 VAL A   4       1.830  -0.964   4.289  1.00  9.46           C  
ATOM     62  H   VAL A   4       1.137   1.148   2.751  1.00  9.46           H  
ATOM     63  HA  VAL A   4       2.497   1.438   5.209  1.00  9.46           H  
ATOM     64  HB  VAL A   4       3.121  -0.238   2.743  1.00  9.46           H  
ATOM     65 1HG1 VAL A   4       4.513  -1.595   4.208  1.00  9.46           H  
ATOM     66 2HG1 VAL A   4       5.119   0.072   4.081  1.00  9.46           H  
ATOM     67 3HG1 VAL A   4       4.241  -0.448   5.541  1.00  9.46           H  
ATOM     68 1HG2 VAL A   4       2.010  -2.011   4.048  1.00  9.46           H  
ATOM     69 2HG2 VAL A   4       1.711  -0.853   5.366  1.00  9.46           H  
ATOM     70 3HG2 VAL A   4       0.923  -0.625   3.787  1.00  9.46           H  
ATOM     71  N   ALA A   5       4.151   2.447   2.529  1.00  8.77           N  
ATOM     72  CA  ALA A   5       5.286   3.279   2.167  1.00  8.77           C  
ATOM     73  C   ALA A   5       5.155   4.684   2.751  1.00  8.77           C  
ATOM     74  O   ALA A   5       6.120   5.236   3.303  1.00  8.77           O  
ATOM     75  CB  ALA A   5       5.365   3.376   0.674  1.00  8.77           C  
ATOM     76  H   ALA A   5       3.527   2.074   1.814  1.00  8.77           H  
ATOM     77  HA  ALA A   5       6.190   2.822   2.559  1.00  8.77           H  
ATOM     78 1HB  ALA A   5       6.219   3.989   0.412  1.00  8.77           H  
ATOM     79 2HB  ALA A   5       5.477   2.382   0.240  1.00  8.77           H  
ATOM     80 3HB  ALA A   5       4.449   3.829   0.313  1.00  8.77           H  
ATOM     81  N   ALA A   6       3.954   5.259   2.667  1.00  8.09           N  
ATOM     82  CA  ALA A   6       3.731   6.594   3.195  1.00  8.09           C  
ATOM     83  C   ALA A   6       3.907   6.606   4.703  1.00  8.09           C  
ATOM     84  O   ALA A   6       4.547   7.500   5.266  1.00  8.09           O  
ATOM     85  CB  ALA A   6       2.339   7.066   2.826  1.00  8.09           C  
ATOM     86  H   ALA A   6       3.177   4.772   2.209  1.00  8.09           H  
ATOM     87  HA  ALA A   6       4.473   7.263   2.760  1.00  8.09           H  
ATOM     88 1HB  ALA A   6       2.183   8.071   3.209  1.00  8.09           H  
ATOM     89 2HB  ALA A   6       2.222   7.065   1.745  1.00  8.09           H  
ATOM     90 3HB  ALA A   6       1.606   6.389   3.265  1.00  8.09           H  
ATOM     91  N   TRP A   7       3.371   5.567   5.343  1.00  7.46           N  
ATOM     92  CA  TRP A   7       3.400   5.380   6.776  1.00  7.46           C  
ATOM     93  C   TRP A   7       4.820   5.260   7.262  1.00  7.46           C  
ATOM     94  O   TRP A   7       5.180   5.866   8.262  1.00  7.46           O  
ATOM     95  CB  TRP A   7       2.610   4.148   7.201  1.00  7.46           C  
ATOM     96  CG  TRP A   7       2.569   3.985   8.679  1.00  7.46           C  
ATOM     97  CD1 TRP A   7       1.646   4.524   9.522  1.00  7.46           C  
ATOM     98  CD2 TRP A   7       3.502   3.258   9.516  1.00  7.46           C  
ATOM     99  NE1 TRP A   7       1.931   4.179  10.820  1.00  7.46           N  
ATOM    100  CE2 TRP A   7       3.066   3.406  10.835  1.00  7.46           C  
ATOM    101  CE3 TRP A   7       4.654   2.505   9.257  1.00  7.46           C  
ATOM    102  CZ2 TRP A   7       3.743   2.834  11.900  1.00  7.46           C  
ATOM    103  CZ3 TRP A   7       5.334   1.934  10.321  1.00  7.46           C  
ATOM    104  CH2 TRP A   7       4.890   2.093  11.610  1.00  7.46           C  
ATOM    105  H   TRP A   7       2.876   4.868   4.801  1.00  7.46           H  
ATOM    106  HA  TRP A   7       2.947   6.256   7.243  1.00  7.46           H  
ATOM    107 1HB  TRP A   7       1.591   4.223   6.826  1.00  7.46           H  
ATOM    108 2HB  TRP A   7       3.055   3.260   6.763  1.00  7.46           H  
ATOM    109  HD1 TRP A   7       0.805   5.137   9.207  1.00  7.46           H  
ATOM    110  HE1 TRP A   7       1.397   4.450  11.634  1.00  7.46           H  
ATOM    111  HE3 TRP A   7       5.011   2.373   8.237  1.00  7.46           H  
ATOM    112  HZ2 TRP A   7       3.405   2.949  12.930  1.00  7.46           H  
ATOM    113  HZ3 TRP A   7       6.230   1.352  10.107  1.00  7.46           H  
ATOM    114  HH2 TRP A   7       5.447   1.630  12.425  1.00  7.46           H  
ATOM    115  N   THR A   8       5.634   4.472   6.561  1.00  6.91           N  
ATOM    116  CA  THR A   8       7.013   4.273   6.959  1.00  6.91           C  
ATOM    117  C   THR A   8       7.753   5.592   6.996  1.00  6.91           C  
ATOM    118  O   THR A   8       8.451   5.894   7.969  1.00  6.91           O  
ATOM    119  CB  THR A   8       7.742   3.348   5.975  1.00  6.91           C  
ATOM    120  OG1 THR A   8       7.103   2.059   5.959  1.00  6.91           O  
ATOM    121  CG2 THR A   8       9.213   3.213   6.386  1.00  6.91           C  
ATOM    122  H   THR A   8       5.280   3.978   5.744  1.00  6.91           H  
ATOM    123  HA  THR A   8       7.034   3.834   7.955  1.00  6.91           H  
ATOM    124  HB  THR A   8       7.684   3.775   4.974  1.00  6.91           H  
ATOM    125  HG1 THR A   8       6.166   2.185   5.669  1.00  6.91           H  
ATOM    126 1HG2 THR A   8       9.731   2.567   5.680  1.00  6.91           H  
ATOM    127 2HG2 THR A   8       9.675   4.200   6.383  1.00  6.91           H  
ATOM    128 3HG2 THR A   8       9.280   2.786   7.385  1.00  6.91           H  
ATOM    129  N   LEU A   9       7.593   6.395   5.945  1.00  6.45           N  
ATOM    130  CA  LEU A   9       8.271   7.677   5.899  1.00  6.45           C  
ATOM    131  C   LEU A   9       7.761   8.607   6.998  1.00  6.45           C  
ATOM    132  O   LEU A   9       8.548   9.307   7.646  1.00  6.45           O  
ATOM    133  CB  LEU A   9       8.075   8.290   4.521  1.00  6.45           C  
ATOM    134  CG  LEU A   9       8.789   7.550   3.400  1.00  6.45           C  
ATOM    135  CD1 LEU A   9       8.366   8.125   2.063  1.00  6.45           C  
ATOM    136  CD2 LEU A   9      10.289   7.664   3.615  1.00  6.45           C  
ATOM    137  H   LEU A   9       7.004   6.098   5.160  1.00  6.45           H  
ATOM    138  HA  LEU A   9       9.332   7.501   6.054  1.00  6.45           H  
ATOM    139 1HB  LEU A   9       7.006   8.283   4.290  1.00  6.45           H  
ATOM    140 2HB  LEU A   9       8.429   9.316   4.532  1.00  6.45           H  
ATOM    141  HG  LEU A   9       8.499   6.494   3.418  1.00  6.45           H  
ATOM    142 1HD1 LEU A   9       8.870   7.585   1.263  1.00  6.45           H  
ATOM    143 2HD1 LEU A   9       7.285   8.012   1.956  1.00  6.45           H  
ATOM    144 3HD1 LEU A   9       8.625   9.175   2.013  1.00  6.45           H  
ATOM    145 1HD2 LEU A   9      10.806   7.122   2.828  1.00  6.45           H  
ATOM    146 2HD2 LEU A   9      10.584   8.708   3.600  1.00  6.45           H  
ATOM    147 3HD2 LEU A   9      10.542   7.232   4.578  1.00  6.45           H  
ATOM    148  N   LYS A  10       6.451   8.577   7.248  1.00  6.11           N  
ATOM    149  CA  LYS A  10       5.853   9.390   8.294  1.00  6.11           C  
ATOM    150  C   LYS A  10       6.430   8.982   9.637  1.00  6.11           C  
ATOM    151  O   LYS A  10       6.883   9.826  10.410  1.00  6.11           O  
ATOM    152  CB  LYS A  10       4.332   9.218   8.292  1.00  6.11           C  
ATOM    153  CG  LYS A  10       3.549  10.045   9.315  1.00  6.11           C  
ATOM    154  CD  LYS A  10       2.042   9.767   9.167  1.00  6.11           C  
ATOM    155  CE  LYS A  10       1.184  10.648  10.083  1.00  6.11           C  
ATOM    156  NZ  LYS A  10       1.377  10.325  11.519  1.00  6.11           N  
ATOM    157  H   LYS A  10       5.839   7.993   6.674  1.00  6.11           H  
ATOM    158  HA  LYS A  10       6.100  10.436   8.116  1.00  6.11           H  
ATOM    159 1HB  LYS A  10       3.948   9.452   7.297  1.00  6.11           H  
ATOM    160 2HB  LYS A  10       4.095   8.176   8.485  1.00  6.11           H  
ATOM    161 1HG  LYS A  10       3.865   9.778  10.330  1.00  6.11           H  
ATOM    162 2HG  LYS A  10       3.742  11.105   9.156  1.00  6.11           H  
ATOM    163 1HD  LYS A  10       1.747   9.940   8.131  1.00  6.11           H  
ATOM    164 2HD  LYS A  10       1.853   8.719   9.407  1.00  6.11           H  
ATOM    165 1HE  LYS A  10       1.444  11.692   9.921  1.00  6.11           H  
ATOM    166 2HE  LYS A  10       0.135  10.501   9.830  1.00  6.11           H  
ATOM    167 1HZ  LYS A  10       0.807  10.918  12.093  1.00  6.11           H  
ATOM    168 2HZ  LYS A  10       1.141   9.367  11.700  1.00  6.11           H  
ATOM    169 3HZ  LYS A  10       2.361  10.474  11.779  1.00  6.11           H  
ATOM    170  N   ALA A  11       6.433   7.674   9.906  1.00  5.90           N  
ATOM    171  CA  ALA A  11       6.918   7.133  11.160  1.00  5.90           C  
ATOM    172  C   ALA A  11       8.368   7.502  11.383  1.00  5.90           C  
ATOM    173  O   ALA A  11       8.761   7.849  12.494  1.00  5.90           O  
ATOM    174  CB  ALA A  11       6.759   5.619  11.167  1.00  5.90           C  
ATOM    175  H   ALA A  11       6.065   7.031   9.218  1.00  5.90           H  
ATOM    176  HA  ALA A  11       6.325   7.567  11.968  1.00  5.90           H  
ATOM    177 1HB  ALA A  11       7.102   5.216  12.116  1.00  5.90           H  
ATOM    178 2HB  ALA A  11       5.708   5.365  11.019  1.00  5.90           H  
ATOM    179 3HB  ALA A  11       7.348   5.191  10.356  1.00  5.90           H  
ATOM    180  N   ALA A  12       9.172   7.458  10.320  1.00  5.80           N  
ATOM    181  CA  ALA A  12      10.564   7.839  10.444  1.00  5.80           C  
ATOM    182  C   ALA A  12      10.692   9.307  10.801  1.00  5.80           C  
ATOM    183  O   ALA A  12      11.495   9.688  11.662  1.00  5.80           O  
ATOM    184  CB  ALA A  12      11.271   7.557   9.145  1.00  5.80           C  
ATOM    185  H   ALA A  12       8.817   7.131   9.422  1.00  5.80           H  
ATOM    186  HA  ALA A  12      11.004   7.265  11.246  1.00  5.80           H  
ATOM    187 1HB  ALA A  12      12.322   7.817   9.224  1.00  5.80           H  
ATOM    188 2HB  ALA A  12      11.167   6.510   8.907  1.00  5.80           H  
ATOM    189 3HB  ALA A  12      10.809   8.136   8.378  1.00  5.80           H  
ATOM    190  N   ALA A  13       9.865  10.147  10.178  1.00  5.82           N  
ATOM    191  CA  ALA A  13       9.906  11.562  10.486  1.00  5.82           C  
ATOM    192  C   ALA A  13       9.535  11.785  11.949  1.00  5.82           C  
ATOM    193  O   ALA A  13      10.157  12.608  12.620  1.00  5.82           O  
ATOM    194  CB  ALA A  13       8.968  12.329   9.569  1.00  5.82           C  
ATOM    195  H   ALA A  13       9.220   9.805   9.463  1.00  5.82           H  
ATOM    196  HA  ALA A  13      10.925  11.917  10.333  1.00  5.82           H  
ATOM    197 1HB  ALA A  13       9.021  13.393   9.795  1.00  5.82           H  
ATOM    198 2HB  ALA A  13       9.253  12.166   8.545  1.00  5.82           H  
ATOM    199 3HB  ALA A  13       7.951  11.982   9.714  1.00  5.82           H  
ATOM    200  N   GLU A  14       8.537  11.038  12.451  1.00  5.95           N  
ATOM    201  CA  GLU A  14       8.098  11.179  13.841  1.00  5.95           C  
ATOM    202  C   GLU A  14       9.143  10.674  14.823  1.00  5.95           C  
ATOM    203  O   GLU A  14       9.415  11.311  15.845  1.00  5.95           O  
ATOM    204  CB  GLU A  14       6.790  10.416  14.087  1.00  5.95           C  
ATOM    205  CG  GLU A  14       5.560  11.005  13.399  1.00  5.95           C  
ATOM    206  CD  GLU A  14       4.302  10.196  13.628  1.00  5.95           C  
ATOM    207  OE1 GLU A  14       4.361   9.183  14.283  1.00  5.95           O  
ATOM    208  OE2 GLU A  14       3.269  10.594  13.121  1.00  5.95           O  
ATOM    209  H   GLU A  14       8.055  10.384  11.832  1.00  5.95           H  
ATOM    210  HA  GLU A  14       7.920  12.234  14.033  1.00  5.95           H  
ATOM    211 1HB  GLU A  14       6.901   9.390  13.736  1.00  5.95           H  
ATOM    212 2HB  GLU A  14       6.588  10.372  15.158  1.00  5.95           H  
ATOM    213 1HG  GLU A  14       5.402  12.015  13.774  1.00  5.95           H  
ATOM    214 2HG  GLU A  14       5.752  11.072  12.332  1.00  5.95           H  
ATOM    215  N   ALA A  15       9.758   9.535  14.507  1.00  6.19           N  
ATOM    216  CA  ALA A  15      10.762   8.961  15.383  1.00  6.19           C  
ATOM    217  C   ALA A  15      11.904   9.921  15.550  1.00  6.19           C  
ATOM    218  O   ALA A  15      12.473  10.069  16.632  1.00  6.19           O  
ATOM    219  CB  ALA A  15      11.283   7.664  14.808  1.00  6.19           C  
ATOM    220  H   ALA A  15       9.496   9.040  13.657  1.00  6.19           H  
ATOM    221  HA  ALA A  15      10.310   8.786  16.358  1.00  6.19           H  
ATOM    222 1HB  ALA A  15      12.030   7.244  15.476  1.00  6.19           H  
ATOM    223 2HB  ALA A  15      10.457   6.964  14.692  1.00  6.19           H  
ATOM    224 3HB  ALA A  15      11.733   7.856  13.832  1.00  6.19           H  
ATOM    225  N   ALA A  16      12.237  10.581  14.457  1.00  6.53           N  
ATOM    226  CA  ALA A  16      13.311  11.526  14.447  1.00  6.53           C  
ATOM    227  C   ALA A  16      12.889  12.865  15.051  1.00  6.53           C  
ATOM    228  O   ALA A  16      13.669  13.515  15.740  1.00  6.53           O  
ATOM    229  CB  ALA A  16      13.785  11.660  13.043  1.00  6.53           C  
ATOM    230  H   ALA A  16      11.744  10.395  13.581  1.00  6.53           H  
ATOM    231  HA  ALA A  16      14.117  11.120  15.055  1.00  6.53           H  
ATOM    232 1HB  ALA A  16      14.614  12.281  13.034  1.00  6.53           H  
ATOM    233 2HB  ALA A  16      14.069  10.681  12.682  1.00  6.53           H  
ATOM    234 3HB  ALA A  16      12.988  12.062  12.418  1.00  6.53           H  
ATOM    235  N   ALA A  17      11.624  13.261  14.858  1.00  6.96           N  
ATOM    236  CA  ALA A  17      11.085  14.508  15.406  1.00  6.96           C  
ATOM    237  C   ALA A  17      11.182  14.521  16.918  1.00  6.96           C  
ATOM    238  O   ALA A  17      11.410  15.564  17.531  1.00  6.96           O  
ATOM    239  CB  ALA A  17       9.642  14.687  15.000  1.00  6.96           C  
ATOM    240  H   ALA A  17      11.013  12.709  14.263  1.00  6.96           H  
ATOM    241  HA  ALA A  17      11.676  15.333  15.026  1.00  6.96           H  
ATOM    242 1HB  ALA A  17       9.264  15.602  15.403  1.00  6.96           H  
ATOM    243 2HB  ALA A  17       9.569  14.706  13.915  1.00  6.96           H  
ATOM    244 3HB  ALA A  17       9.060  13.861  15.389  1.00  6.96           H  
ATOM    245  N   LYS A  18      11.059  13.344  17.530  1.00  7.43           N  
ATOM    246  CA  LYS A  18      11.171  13.216  18.977  1.00  7.43           C  
ATOM    247  C   LYS A  18      12.537  13.689  19.492  1.00  7.43           C  
ATOM    248  O   LYS A  18      12.692  13.964  20.684  1.00  7.43           O  
ATOM    249  CB  LYS A  18      10.917  11.778  19.430  1.00  7.43           C  
ATOM    250  CG  LYS A  18       9.470  11.313  19.301  1.00  7.43           C  
ATOM    251  CD  LYS A  18       9.305   9.871  19.763  1.00  7.43           C  
ATOM    252  CE  LYS A  18       7.856   9.419  19.652  1.00  7.43           C  
ATOM    253  NZ  LYS A  18       7.671   8.014  20.118  1.00  7.43           N  
ATOM    254  H   LYS A  18      10.832  12.521  16.965  1.00  7.43           H  
ATOM    255  HA  LYS A  18      10.411  13.852  19.433  1.00  7.43           H  
ATOM    256 1HB  LYS A  18      11.540  11.103  18.838  1.00  7.43           H  
ATOM    257 2HB  LYS A  18      11.215  11.668  20.470  1.00  7.43           H  
ATOM    258 1HG  LYS A  18       8.832  11.951  19.909  1.00  7.43           H  
ATOM    259 2HG  LYS A  18       9.151  11.394  18.270  1.00  7.43           H  
ATOM    260 1HD  LYS A  18       9.924   9.225  19.134  1.00  7.43           H  
ATOM    261 2HD  LYS A  18       9.637   9.774  20.794  1.00  7.43           H  
ATOM    262 1HE  LYS A  18       7.231  10.078  20.254  1.00  7.43           H  
ATOM    263 2HE  LYS A  18       7.543   9.490  18.609  1.00  7.43           H  
ATOM    264 1HZ  LYS A  18       6.698   7.755  20.027  1.00  7.43           H  
ATOM    265 2HZ  LYS A  18       8.237   7.393  19.559  1.00  7.43           H  
ATOM    266 3HZ  LYS A  18       7.948   7.941  21.087  1.00  7.43           H  
ATOM    267  N   ASP A  19      13.544  13.747  18.615  1.00  7.88           N  
ATOM    268  CA  ASP A  19      14.857  14.218  19.002  1.00  7.88           C  
ATOM    269  C   ASP A  19      14.888  15.753  18.911  1.00  7.88           C  
ATOM    270  O   ASP A  19      15.014  16.368  17.832  1.00  7.88           O  
ATOM    271  CB  ASP A  19      15.949  13.548  18.166  1.00  7.88           C  
ATOM    272  CG  ASP A  19      17.361  13.958  18.582  1.00  7.88           C  
ATOM    273  OD1 ASP A  19      17.530  14.999  19.231  1.00  7.88           O  
ATOM    274  OD2 ASP A  19      18.271  13.203  18.285  1.00  7.88           O  
ATOM    275  H   ASP A  19      13.385  13.515  17.637  1.00  7.88           H  
ATOM    276  HA  ASP A  19      15.029  13.942  20.041  1.00  7.88           H  
ATOM    277 1HB  ASP A  19      15.853  12.462  18.245  1.00  7.88           H  
ATOM    278 2HB  ASP A  19      15.808  13.808  17.113  1.00  7.88           H  
ATOM    279  N   THR A  20      14.801  16.354  20.090  1.00  8.28           N  
ATOM    280  CA  THR A  20      14.660  17.783  20.277  1.00  8.28           C  
ATOM    281  C   THR A  20      15.924  18.564  19.947  1.00  8.28           C  
ATOM    282  O   THR A  20      15.896  19.795  19.941  1.00  8.28           O  
ATOM    283  CB  THR A  20      14.225  18.090  21.724  1.00  8.28           C  
ATOM    284  OG1 THR A  20      15.223  17.627  22.647  1.00  8.28           O  
ATOM    285  CG2 THR A  20      12.916  17.378  22.019  1.00  8.28           C  
ATOM    286  H   THR A  20      14.753  15.756  20.904  1.00  8.28           H  
ATOM    287  HA  THR A  20      13.872  18.129  19.608  1.00  8.28           H  
ATOM    288  HB  THR A  20      14.090  19.163  21.849  1.00  8.28           H  
ATOM    289  HG1 THR A  20      15.992  18.200  22.595  1.00  8.28           H  
ATOM    290 1HG2 THR A  20      12.606  17.592  23.042  1.00  8.28           H  
ATOM    291 2HG2 THR A  20      12.150  17.723  21.326  1.00  8.28           H  
ATOM    292 3HG2 THR A  20      13.053  16.302  21.898  1.00  8.28           H  
ATOM    293  N   THR A  21      17.037  17.873  19.662  1.00  8.57           N  
ATOM    294  CA  THR A  21      18.247  18.605  19.318  1.00  8.57           C  
ATOM    295  C   THR A  21      18.238  18.926  17.827  1.00  8.57           C  
ATOM    296  O   THR A  21      19.056  19.721  17.355  1.00  8.57           O  
ATOM    297  CB  THR A  21      19.534  17.820  19.642  1.00  8.57           C  
ATOM    298  OG1 THR A  21      19.630  16.655  18.818  1.00  8.57           O  
ATOM    299  CG2 THR A  21      19.519  17.385  21.088  1.00  8.57           C  
ATOM    300  H   THR A  21      17.046  16.841  19.653  1.00  8.57           H  
ATOM    301  HA  THR A  21      18.262  19.543  19.871  1.00  8.57           H  
ATOM    302  HB  THR A  21      20.397  18.455  19.462  1.00  8.57           H  
ATOM    303  HG1 THR A  21      18.927  16.008  19.055  1.00  8.57           H  
ATOM    304 1HG2 THR A  21      20.433  16.831  21.309  1.00  8.57           H  
ATOM    305 2HG2 THR A  21      19.453  18.259  21.733  1.00  8.57           H  
ATOM    306 3HG2 THR A  21      18.652  16.739  21.252  1.00  8.57           H  
ATOM    307  N   ILE A  22      17.323  18.293  17.082  1.00  8.72           N  
ATOM    308  CA  ILE A  22      17.237  18.498  15.648  1.00  8.72           C  
ATOM    309  C   ILE A  22      16.137  19.450  15.236  1.00  8.72           C  
ATOM    310  O   ILE A  22      16.367  20.239  14.327  1.00  8.72           O  
ATOM    311  CB  ILE A  22      17.109  17.219  14.869  1.00  8.72           C  
ATOM    312  CG1 ILE A  22      18.280  16.328  15.189  1.00  8.72           C  
ATOM    313  CG2 ILE A  22      17.073  17.601  13.382  1.00  8.72           C  
ATOM    314  CD1 ILE A  22      19.618  16.950  14.894  1.00  8.72           C  
ATOM    315  H   ILE A  22      16.668  17.646  17.522  1.00  8.72           H  
ATOM    316  HA  ILE A  22      18.173  18.952  15.327  1.00  8.72           H  
ATOM    317  HB  ILE A  22      16.219  16.698  15.175  1.00  8.72           H  
ATOM    318 1HG1 ILE A  22      18.245  16.067  16.252  1.00  8.72           H  
ATOM    319 2HG1 ILE A  22      18.190  15.429  14.619  1.00  8.72           H  
ATOM    320 1HG2 ILE A  22      17.005  16.735  12.766  1.00  8.72           H  
ATOM    321 2HG2 ILE A  22      16.211  18.247  13.196  1.00  8.72           H  
ATOM    322 3HG2 ILE A  22      17.986  18.136  13.127  1.00  8.72           H  
ATOM    323 1HD1 ILE A  22      20.405  16.250  15.157  1.00  8.72           H  
ATOM    324 2HD1 ILE A  22      19.682  17.191  13.834  1.00  8.72           H  
ATOM    325 3HD1 ILE A  22      19.738  17.858  15.482  1.00  8.72           H  
ATOM    326  N   LYS A  23      14.966  19.395  15.919  1.00  8.71           N  
ATOM    327  CA  LYS A  23      13.810  20.253  15.557  1.00  8.71           C  
ATOM    328  C   LYS A  23      12.835  19.661  14.489  1.00  8.71           C  
ATOM    329  O   LYS A  23      13.127  19.673  13.286  1.00  8.71           O  
ATOM    330  CB  LYS A  23      14.245  21.656  15.089  1.00  8.71           C  
ATOM    331  CG  LYS A  23      13.123  22.666  14.935  1.00  8.71           C  
ATOM    332  CD  LYS A  23      13.708  24.035  14.539  1.00  8.71           C  
ATOM    333  CE  LYS A  23      12.644  25.112  14.383  1.00  8.71           C  
ATOM    334  NZ  LYS A  23      13.245  26.430  14.015  1.00  8.71           N  
ATOM    335  H   LYS A  23      14.882  18.693  16.659  1.00  8.71           H  
ATOM    336  HA  LYS A  23      13.281  20.438  16.481  1.00  8.71           H  
ATOM    337 1HB  LYS A  23      15.022  22.065  15.740  1.00  8.71           H  
ATOM    338 2HB  LYS A  23      14.620  21.621  14.076  1.00  8.71           H  
ATOM    339 1HG  LYS A  23      12.439  22.321  14.182  1.00  8.71           H  
ATOM    340 2HG  LYS A  23      12.585  22.763  15.876  1.00  8.71           H  
ATOM    341 1HD  LYS A  23      14.426  24.356  15.297  1.00  8.71           H  
ATOM    342 2HD  LYS A  23      14.238  23.930  13.589  1.00  8.71           H  
ATOM    343 1HE  LYS A  23      11.951  24.818  13.606  1.00  8.71           H  
ATOM    344 2HE  LYS A  23      12.099  25.220  15.321  1.00  8.71           H  
ATOM    345 1HZ  LYS A  23      12.514  27.120  13.916  1.00  8.71           H  
ATOM    346 2HZ  LYS A  23      13.889  26.723  14.738  1.00  8.71           H  
ATOM    347 3HZ  LYS A  23      13.743  26.337  13.138  1.00  8.71           H  
ATOM    348  N   PRO A  24      11.678  19.086  14.915  1.00  8.57           N  
ATOM    349  CA  PRO A  24      10.649  18.423  14.107  1.00  8.57           C  
ATOM    350  C   PRO A  24      10.316  19.136  12.810  1.00  8.57           C  
ATOM    351  O   PRO A  24       9.968  18.490  11.826  1.00  8.57           O  
ATOM    352  CB  PRO A  24       9.427  18.505  15.027  1.00  8.57           C  
ATOM    353  CG  PRO A  24       9.994  18.459  16.408  1.00  8.57           C  
ATOM    354  CD  PRO A  24      11.283  19.220  16.343  1.00  8.57           C  
ATOM    355  HA  PRO A  24      10.933  17.381  13.924  1.00  8.57           H  
ATOM    356 1HB  PRO A  24       8.881  19.444  14.835  1.00  8.57           H  
ATOM    357 2HB  PRO A  24       8.725  17.701  14.805  1.00  8.57           H  
ATOM    358 1HG  PRO A  24       9.279  18.903  17.115  1.00  8.57           H  
ATOM    359 2HG  PRO A  24      10.135  17.429  16.721  1.00  8.57           H  
ATOM    360 1HD  PRO A  24      11.093  20.273  16.617  1.00  8.57           H  
ATOM    361 2HD  PRO A  24      12.008  18.715  17.011  1.00  8.57           H  
ATOM    362  N   VAL A  25      10.437  20.455  12.800  1.00  8.35           N  
ATOM    363  CA  VAL A  25      10.143  21.262  11.630  1.00  8.35           C  
ATOM    364  C   VAL A  25      11.053  20.875  10.471  1.00  8.35           C  
ATOM    365  O   VAL A  25      10.636  20.883   9.311  1.00  8.35           O  
ATOM    366  CB  VAL A  25      10.362  22.743  11.944  1.00  8.35           C  
ATOM    367  CG1 VAL A  25      10.242  23.561  10.676  1.00  8.35           C  
ATOM    368  CG2 VAL A  25       9.370  23.171  13.007  1.00  8.35           C  
ATOM    369  H   VAL A  25      10.732  20.924  13.638  1.00  8.35           H  
ATOM    370  HA  VAL A  25       9.106  21.104  11.343  1.00  8.35           H  
ATOM    371  HB  VAL A  25      11.368  22.881  12.301  1.00  8.35           H  
ATOM    372 1HG1 VAL A  25      10.421  24.611  10.904  1.00  8.35           H  
ATOM    373 2HG1 VAL A  25      10.984  23.216   9.952  1.00  8.35           H  
ATOM    374 3HG1 VAL A  25       9.243  23.444  10.257  1.00  8.35           H  
ATOM    375 1HG2 VAL A  25       9.523  24.220  13.251  1.00  8.35           H  
ATOM    376 2HG2 VAL A  25       8.355  23.030  12.635  1.00  8.35           H  
ATOM    377 3HG2 VAL A  25       9.518  22.563  13.902  1.00  8.35           H  
ATOM    378  N   GLU A  26      12.325  20.593  10.775  1.00  8.11           N  
ATOM    379  CA  GLU A  26      13.296  20.228   9.750  1.00  8.11           C  
ATOM    380  C   GLU A  26      12.872  18.903   9.141  1.00  8.11           C  
ATOM    381  O   GLU A  26      12.937  18.705   7.917  1.00  8.11           O  
ATOM    382  CB  GLU A  26      14.692  20.054  10.382  1.00  8.11           C  
ATOM    383  CG  GLU A  26      15.352  21.336  10.930  1.00  8.11           C  
ATOM    384  CD  GLU A  26      15.801  22.315   9.884  1.00  8.11           C  
ATOM    385  OE1 GLU A  26      16.548  21.912   9.002  1.00  8.11           O  
ATOM    386  OE2 GLU A  26      15.423  23.457   9.955  1.00  8.11           O  
ATOM    387  H   GLU A  26      12.613  20.562  11.749  1.00  8.11           H  
ATOM    388  HA  GLU A  26      13.312  20.991   8.975  1.00  8.11           H  
ATOM    389 1HB  GLU A  26      14.635  19.337  11.203  1.00  8.11           H  
ATOM    390 2HB  GLU A  26      15.367  19.629   9.636  1.00  8.11           H  
ATOM    391 1HG  GLU A  26      14.629  21.826  11.586  1.00  8.11           H  
ATOM    392 2HG  GLU A  26      16.205  21.047  11.544  1.00  8.11           H  
ATOM    393  N   TYR A  27      12.352  18.022   9.997  1.00  7.89           N  
ATOM    394  CA  TYR A  27      11.958  16.701   9.519  1.00  7.89           C  
ATOM    395  C   TYR A  27      10.670  16.759   8.732  1.00  7.89           C  
ATOM    396  O   TYR A  27      10.536  16.103   7.696  1.00  7.89           O  
ATOM    397  CB  TYR A  27      11.796  15.715  10.679  1.00  7.89           C  
ATOM    398  CG  TYR A  27      13.078  15.320  11.318  1.00  7.89           C  
ATOM    399  CD1 TYR A  27      13.348  15.674  12.605  1.00  7.89           C  
ATOM    400  CD2 TYR A  27      13.988  14.595  10.596  1.00  7.89           C  
ATOM    401  CE1 TYR A  27      14.526  15.301  13.174  1.00  7.89           C  
ATOM    402  CE2 TYR A  27      15.185  14.228  11.144  1.00  7.89           C  
ATOM    403  CZ  TYR A  27      15.459  14.577  12.429  1.00  7.89           C  
ATOM    404  OH  TYR A  27      16.638  14.198  12.990  1.00  7.89           O  
ATOM    405  H   TYR A  27      12.310  18.288  10.989  1.00  7.89           H  
ATOM    406  HA  TYR A  27      12.729  16.331   8.848  1.00  7.89           H  
ATOM    407 1HB  TYR A  27      11.156  16.156  11.443  1.00  7.89           H  
ATOM    408 2HB  TYR A  27      11.303  14.811  10.324  1.00  7.89           H  
ATOM    409  HD1 TYR A  27      12.631  16.236  13.168  1.00  7.89           H  
ATOM    410  HD2 TYR A  27      13.754  14.325   9.593  1.00  7.89           H  
ATOM    411  HE1 TYR A  27      14.721  15.568  14.200  1.00  7.89           H  
ATOM    412  HE2 TYR A  27      15.908  13.655  10.565  1.00  7.89           H  
ATOM    413  HH  TYR A  27      16.662  14.481  13.911  1.00  7.89           H  
ATOM    414  N   ALA A  28       9.717  17.547   9.215  1.00  7.72           N  
ATOM    415  CA  ALA A  28       8.444  17.671   8.537  1.00  7.72           C  
ATOM    416  C   ALA A  28       8.625  18.313   7.180  1.00  7.72           C  
ATOM    417  O   ALA A  28       8.078  17.852   6.179  1.00  7.72           O  
ATOM    418  CB  ALA A  28       7.494  18.495   9.369  1.00  7.72           C  
ATOM    419  H   ALA A  28       9.876  18.059  10.078  1.00  7.72           H  
ATOM    420  HA  ALA A  28       8.029  16.673   8.399  1.00  7.72           H  
ATOM    421 1HB  ALA A  28       6.538  18.568   8.864  1.00  7.72           H  
ATOM    422 2HB  ALA A  28       7.361  18.023  10.344  1.00  7.72           H  
ATOM    423 3HB  ALA A  28       7.915  19.493   9.505  1.00  7.72           H  
ATOM    424  N   ALA A  29       9.440  19.366   7.122  1.00  7.63           N  
ATOM    425  CA  ALA A  29       9.654  20.044   5.865  1.00  7.63           C  
ATOM    426  C   ALA A  29      10.284  19.119   4.844  1.00  7.63           C  
ATOM    427  O   ALA A  29       9.865  19.083   3.678  1.00  7.63           O  
ATOM    428  CB  ALA A  29      10.531  21.257   6.083  1.00  7.63           C  
ATOM    429  H   ALA A  29       9.898  19.730   7.960  1.00  7.63           H  
ATOM    430  HA  ALA A  29       8.681  20.358   5.480  1.00  7.63           H  
ATOM    431 1HB  ALA A  29      10.671  21.776   5.138  1.00  7.63           H  
ATOM    432 2HB  ALA A  29      10.055  21.924   6.802  1.00  7.63           H  
ATOM    433 3HB  ALA A  29      11.498  20.937   6.475  1.00  7.63           H  
ATOM    434  N   TYR A  30      11.282  18.331   5.271  1.00  7.60           N  
ATOM    435  CA  TYR A  30      11.896  17.463   4.295  1.00  7.60           C  
ATOM    436  C   TYR A  30      10.913  16.380   3.892  1.00  7.60           C  
ATOM    437  O   TYR A  30      10.801  16.052   2.716  1.00  7.60           O  
ATOM    438  CB  TYR A  30      13.153  16.802   4.754  1.00  7.60           C  
ATOM    439  CG  TYR A  30      13.872  16.226   3.540  1.00  7.60           C  
ATOM    440  CD1 TYR A  30      14.896  16.950   2.953  1.00  7.60           C  
ATOM    441  CD2 TYR A  30      13.459  15.043   2.957  1.00  7.60           C  
ATOM    442  CE1 TYR A  30      15.543  16.454   1.840  1.00  7.60           C  
ATOM    443  CE2 TYR A  30      14.103  14.558   1.855  1.00  7.60           C  
ATOM    444  CZ  TYR A  30      15.148  15.246   1.303  1.00  7.60           C  
ATOM    445  OH  TYR A  30      15.813  14.732   0.215  1.00  7.60           O  
ATOM    446  H   TYR A  30      11.632  18.365   6.232  1.00  7.60           H  
ATOM    447  HA  TYR A  30      12.137  18.051   3.416  1.00  7.60           H  
ATOM    448 1HB  TYR A  30      13.799  17.521   5.254  1.00  7.60           H  
ATOM    449 2HB  TYR A  30      12.920  16.006   5.452  1.00  7.60           H  
ATOM    450  HD1 TYR A  30      15.200  17.904   3.380  1.00  7.60           H  
ATOM    451  HD2 TYR A  30      12.621  14.490   3.386  1.00  7.60           H  
ATOM    452  HE1 TYR A  30      16.363  17.014   1.389  1.00  7.60           H  
ATOM    453  HE2 TYR A  30      13.783  13.630   1.417  1.00  7.60           H  
ATOM    454  HH  TYR A  30      16.335  15.428  -0.204  1.00  7.60           H  
ATOM    455  N   TYR A  31      10.188  15.823   4.876  1.00  7.64           N  
ATOM    456  CA  TYR A  31       9.212  14.775   4.606  1.00  7.64           C  
ATOM    457  C   TYR A  31       8.251  15.208   3.519  1.00  7.64           C  
ATOM    458  O   TYR A  31       8.076  14.510   2.512  1.00  7.64           O  
ATOM    459  CB  TYR A  31       8.451  14.409   5.884  1.00  7.64           C  
ATOM    460  CG  TYR A  31       7.240  13.534   5.660  1.00  7.64           C  
ATOM    461  CD1 TYR A  31       7.335  12.165   5.438  1.00  7.64           C  
ATOM    462  CD2 TYR A  31       5.992  14.145   5.688  1.00  7.64           C  
ATOM    463  CE1 TYR A  31       6.176  11.429   5.235  1.00  7.64           C  
ATOM    464  CE2 TYR A  31       4.848  13.409   5.489  1.00  7.64           C  
ATOM    465  CZ  TYR A  31       4.934  12.057   5.262  1.00  7.64           C  
ATOM    466  OH  TYR A  31       3.786  11.321   5.055  1.00  7.64           O  
ATOM    467  H   TYR A  31      10.314  16.124   5.840  1.00  7.64           H  
ATOM    468  HA  TYR A  31       9.738  13.896   4.280  1.00  7.64           H  
ATOM    469 1HB  TYR A  31       9.124  13.892   6.572  1.00  7.64           H  
ATOM    470 2HB  TYR A  31       8.122  15.313   6.379  1.00  7.64           H  
ATOM    471  HD1 TYR A  31       8.301  11.678   5.414  1.00  7.64           H  
ATOM    472  HD2 TYR A  31       5.925  15.221   5.868  1.00  7.64           H  
ATOM    473  HE1 TYR A  31       6.226  10.366   5.052  1.00  7.64           H  
ATOM    474  HE2 TYR A  31       3.875  13.900   5.508  1.00  7.64           H  
ATOM    475  HH  TYR A  31       3.026  11.907   5.041  1.00  7.64           H  
ATOM    476  N   TYR A  32       7.694  16.401   3.644  1.00  7.73           N  
ATOM    477  CA  TYR A  32       6.757  16.879   2.649  1.00  7.73           C  
ATOM    478  C   TYR A  32       7.453  17.100   1.299  1.00  7.73           C  
ATOM    479  O   TYR A  32       6.832  16.978   0.241  1.00  7.73           O  
ATOM    480  CB  TYR A  32       6.096  18.173   3.121  1.00  7.73           C  
ATOM    481  CG  TYR A  32       5.150  17.988   4.290  1.00  7.73           C  
ATOM    482  CD1 TYR A  32       5.328  18.737   5.442  1.00  7.73           C  
ATOM    483  CD2 TYR A  32       4.126  17.056   4.221  1.00  7.73           C  
ATOM    484  CE1 TYR A  32       4.485  18.566   6.518  1.00  7.73           C  
ATOM    485  CE2 TYR A  32       3.279  16.883   5.301  1.00  7.73           C  
ATOM    486  CZ  TYR A  32       3.458  17.637   6.446  1.00  7.73           C  
ATOM    487  OH  TYR A  32       2.617  17.469   7.522  1.00  7.73           O  
ATOM    488  H   TYR A  32       7.892  16.961   4.477  1.00  7.73           H  
ATOM    489  HA  TYR A  32       5.985  16.120   2.509  1.00  7.73           H  
ATOM    490 1HB  TYR A  32       6.879  18.878   3.426  1.00  7.73           H  
ATOM    491 2HB  TYR A  32       5.548  18.626   2.298  1.00  7.73           H  
ATOM    492  HD1 TYR A  32       6.137  19.466   5.498  1.00  7.73           H  
ATOM    493  HD2 TYR A  32       3.990  16.459   3.319  1.00  7.73           H  
ATOM    494  HE1 TYR A  32       4.626  19.162   7.418  1.00  7.73           H  
ATOM    495  HE2 TYR A  32       2.472  16.151   5.251  1.00  7.73           H  
ATOM    496  HH  TYR A  32       2.871  18.075   8.224  1.00  7.73           H  
ATOM    497  N   SER A  33       8.753  17.401   1.344  1.00  7.87           N  
ATOM    498  CA  SER A  33       9.578  17.659   0.178  1.00  7.87           C  
ATOM    499  C   SER A  33      10.276  16.409  -0.405  1.00  7.87           C  
ATOM    500  O   SER A  33      10.969  16.525  -1.423  1.00  7.87           O  
ATOM    501  CB  SER A  33      10.651  18.669   0.534  1.00  7.87           C  
ATOM    502  OG  SER A  33      10.087  19.880   0.970  1.00  7.87           O  
ATOM    503  H   SER A  33       9.203  17.509   2.255  1.00  7.87           H  
ATOM    504  HA  SER A  33       8.939  18.083  -0.597  1.00  7.87           H  
ATOM    505 1HB  SER A  33      11.288  18.260   1.304  1.00  7.87           H  
ATOM    506 2HB  SER A  33      11.273  18.851  -0.338  1.00  7.87           H  
ATOM    507  HG  SER A  33       9.798  19.712   1.900  1.00  7.87           H  
ATOM    508  N   ILE A  34      10.052  15.203   0.165  1.00  8.09           N  
ATOM    509  CA  ILE A  34      10.793  14.017  -0.313  1.00  8.09           C  
ATOM    510  C   ILE A  34      10.606  13.823  -1.804  1.00  8.09           C  
ATOM    511  O   ILE A  34      11.567  13.451  -2.485  1.00  8.09           O  
ATOM    512  CB  ILE A  34      10.357  12.704   0.391  1.00  8.09           C  
ATOM    513  CG1 ILE A  34      10.808  12.704   1.818  1.00  8.09           C  
ATOM    514  CG2 ILE A  34      10.974  11.494  -0.347  1.00  8.09           C  
ATOM    515  CD1 ILE A  34      10.194  11.615   2.648  1.00  8.09           C  
ATOM    516  H   ILE A  34       9.439  15.123   0.976  1.00  8.09           H  
ATOM    517  HA  ILE A  34      11.843  14.167  -0.121  1.00  8.09           H  
ATOM    518  HB  ILE A  34       9.273  12.627   0.389  1.00  8.09           H  
ATOM    519 1HG1 ILE A  34      11.867  12.589   1.846  1.00  8.09           H  
ATOM    520 2HG1 ILE A  34      10.564  13.651   2.237  1.00  8.09           H  
ATOM    521 1HG2 ILE A  34      10.672  10.570   0.145  1.00  8.09           H  
ATOM    522 2HG2 ILE A  34      10.635  11.484  -1.369  1.00  8.09           H  
ATOM    523 3HG2 ILE A  34      12.062  11.574  -0.334  1.00  8.09           H  
ATOM    524 1HD1 ILE A  34      10.566  11.677   3.659  1.00  8.09           H  
ATOM    525 2HD1 ILE A  34       9.107  11.729   2.652  1.00  8.09           H  
ATOM    526 3HD1 ILE A  34      10.460  10.658   2.224  1.00  8.09           H  
ATOM    527  N   THR A  35       9.384  14.016  -2.314  1.00  8.44           N  
ATOM    528  CA  THR A  35       9.059  14.002  -3.753  1.00  8.44           C  
ATOM    529  C   THR A  35       9.155  12.634  -4.457  1.00  8.44           C  
ATOM    530  O   THR A  35       8.212  12.187  -5.104  1.00  8.44           O  
ATOM    531  CB  THR A  35       9.968  15.016  -4.494  1.00  8.44           C  
ATOM    532  OG1 THR A  35       9.778  16.336  -3.931  1.00  8.44           O  
ATOM    533  CG2 THR A  35       9.612  15.043  -5.973  1.00  8.44           C  
ATOM    534  H   THR A  35       8.653  14.268  -1.661  1.00  8.44           H  
ATOM    535  HA  THR A  35       8.030  14.346  -3.855  1.00  8.44           H  
ATOM    536  HB  THR A  35      11.009  14.740  -4.405  1.00  8.44           H  
ATOM    537  HG1 THR A  35      10.242  16.399  -3.049  1.00  8.44           H  
ATOM    538 1HG2 THR A  35      10.250  15.762  -6.486  1.00  8.44           H  
ATOM    539 2HG2 THR A  35       9.765  14.053  -6.402  1.00  8.44           H  
ATOM    540 3HG2 THR A  35       8.570  15.332  -6.092  1.00  8.44           H  
ATOM    541  N   SER A  36      10.291  11.977  -4.291  1.00  8.90           N  
ATOM    542  CA  SER A  36      10.670  10.693  -4.857  1.00  8.90           C  
ATOM    543  C   SER A  36      10.110   9.499  -4.101  1.00  8.90           C  
ATOM    544  O   SER A  36      10.474   8.367  -4.393  1.00  8.90           O  
ATOM    545  CB  SER A  36      12.186  10.595  -4.872  1.00  8.90           C  
ATOM    546  OG  SER A  36      12.707  10.670  -3.555  1.00  8.90           O  
ATOM    547  H   SER A  36      10.984  12.448  -3.732  1.00  8.90           H  
ATOM    548  HA  SER A  36      10.295  10.649  -5.880  1.00  8.90           H  
ATOM    549 1HB  SER A  36      12.484   9.649  -5.326  1.00  8.90           H  
ATOM    550 2HB  SER A  36      12.601  11.398  -5.476  1.00  8.90           H  
ATOM    551  HG  SER A  36      12.533  11.586  -3.245  1.00  8.90           H  
ATOM    552  N   ALA A  37       9.302   9.747  -3.083  1.00  9.47           N  
ATOM    553  CA  ALA A  37       8.822   8.683  -2.221  1.00  9.47           C  
ATOM    554  C   ALA A  37       8.241   7.500  -2.998  1.00  9.47           C  
ATOM    555  O   ALA A  37       7.371   7.651  -3.861  1.00  9.47           O  
ATOM    556  CB  ALA A  37       7.767   9.228  -1.288  1.00  9.47           C  
ATOM    557  H   ALA A  37       9.021  10.700  -2.912  1.00  9.47           H  
ATOM    558  HA  ALA A  37       9.651   8.336  -1.625  1.00  9.47           H  
ATOM    559 1HB  ALA A  37       7.443   8.438  -0.629  1.00  9.47           H  
ATOM    560 2HB  ALA A  37       8.178  10.047  -0.701  1.00  9.47           H  
ATOM    561 3HB  ALA A  37       6.921   9.589  -1.870  1.00  9.47           H  
ATOM    562  N   THR A  38       8.670   6.293  -2.621  1.00 10.12           N  
ATOM    563  CA  THR A  38       8.200   5.082  -3.268  1.00 10.12           C  
ATOM    564  C   THR A  38       6.841   4.715  -2.751  1.00 10.12           C  
ATOM    565  O   THR A  38       6.683   3.777  -1.967  1.00 10.12           O  
ATOM    566  CB  THR A  38       9.125   3.866  -3.020  1.00 10.12           C  
ATOM    567  OG1 THR A  38      10.462   4.084  -3.546  1.00 10.12           O  
ATOM    568  CG2 THR A  38       8.513   2.647  -3.682  1.00 10.12           C  
ATOM    569  H   THR A  38       9.349   6.219  -1.889  1.00 10.12           H  
ATOM    570  HA  THR A  38       8.123   5.255  -4.340  1.00 10.12           H  
ATOM    571  HB  THR A  38       9.197   3.688  -1.951  1.00 10.12           H  
ATOM    572  HG1 THR A  38      10.439   3.935  -4.523  1.00 10.12           H  
ATOM    573 1HG2 THR A  38       9.137   1.776  -3.501  1.00 10.12           H  
ATOM    574 2HG2 THR A  38       7.518   2.471  -3.275  1.00 10.12           H  
ATOM    575 3HG2 THR A  38       8.435   2.820  -4.758  1.00 10.12           H  
ATOM    576  N   ILE A  39       5.834   5.419  -3.211  1.00 10.76           N  
ATOM    577  CA  ILE A  39       4.527   5.135  -2.677  1.00 10.76           C  
ATOM    578  C   ILE A  39       3.887   3.996  -3.444  1.00 10.76           C  
ATOM    579  O   ILE A  39       3.141   4.181  -4.408  1.00 10.76           O  
ATOM    580  CB  ILE A  39       3.659   6.396  -2.630  1.00 10.76           C  
ATOM    581  CG1 ILE A  39       4.403   7.498  -1.860  1.00 10.76           C  
ATOM    582  CG2 ILE A  39       2.361   6.093  -1.967  1.00 10.76           C  
ATOM    583  CD1 ILE A  39       4.787   7.084  -0.438  1.00 10.76           C  
ATOM    584  H   ILE A  39       6.028   6.185  -3.854  1.00 10.76           H  
ATOM    585  HA  ILE A  39       4.643   4.815  -1.653  1.00 10.76           H  
ATOM    586  HB  ILE A  39       3.482   6.757  -3.642  1.00 10.76           H  
ATOM    587 1HG1 ILE A  39       5.296   7.767  -2.403  1.00 10.76           H  
ATOM    588 2HG1 ILE A  39       3.759   8.375  -1.797  1.00 10.76           H  
ATOM    589 1HG2 ILE A  39       1.745   6.989  -1.933  1.00 10.76           H  
ATOM    590 2HG2 ILE A  39       1.862   5.333  -2.534  1.00 10.76           H  
ATOM    591 3HG2 ILE A  39       2.544   5.736  -0.953  1.00 10.76           H  
ATOM    592 1HD1 ILE A  39       5.291   7.902   0.065  1.00 10.76           H  
ATOM    593 2HD1 ILE A  39       3.890   6.827   0.109  1.00 10.76           H  
ATOM    594 3HD1 ILE A  39       5.445   6.224  -0.471  1.00 10.76           H  
ATOM    595  N   GLY A  40       4.206   2.806  -2.955  1.00 11.31           N  
ATOM    596  CA  GLY A  40       3.816   1.516  -3.498  1.00 11.31           C  
ATOM    597  C   GLY A  40       4.844   1.049  -4.543  1.00 11.31           C  
ATOM    598  O   GLY A  40       5.639   1.851  -5.021  1.00 11.31           O  
ATOM    599  H   GLY A  40       4.854   2.833  -2.167  1.00 11.31           H  
ATOM    600 1HA  GLY A  40       3.750   0.812  -2.672  1.00 11.31           H  
ATOM    601 2HA  GLY A  40       2.826   1.594  -3.948  1.00 11.31           H  
ATOM    602  N   PRO A  41       4.806  -0.237  -4.947  1.00 11.73           N  
ATOM    603  CA  PRO A  41       5.681  -0.910  -5.903  1.00 11.73           C  
ATOM    604  C   PRO A  41       5.291  -0.740  -7.370  1.00 11.73           C  
ATOM    605  O   PRO A  41       5.882  -1.372  -8.239  1.00 11.73           O  
ATOM    606  CB  PRO A  41       5.515  -2.371  -5.492  1.00 11.73           C  
ATOM    607  CG  PRO A  41       4.076  -2.455  -5.042  1.00 11.73           C  
ATOM    608  CD  PRO A  41       3.816  -1.137  -4.340  1.00 11.73           C  
ATOM    609  HA  PRO A  41       6.715  -0.571  -5.742  1.00 11.73           H  
ATOM    610 1HB  PRO A  41       5.732  -3.027  -6.349  1.00 11.73           H  
ATOM    611 2HB  PRO A  41       6.234  -2.627  -4.699  1.00 11.73           H  
ATOM    612 1HG  PRO A  41       3.419  -2.609  -5.913  1.00 11.73           H  
ATOM    613 2HG  PRO A  41       3.935  -3.321  -4.381  1.00 11.73           H  
ATOM    614 1HD  PRO A  41       2.789  -0.793  -4.528  1.00 11.73           H  
ATOM    615 2HD  PRO A  41       4.035  -1.279  -3.283  1.00 11.73           H  
ATOM    616  N   GLY A  42       4.250   0.045  -7.631  1.00 11.92           N  
ATOM    617  CA  GLY A  42       3.696   0.203  -8.973  1.00 11.92           C  
ATOM    618  C   GLY A  42       4.696   0.790  -9.977  1.00 11.92           C  
ATOM    619  O   GLY A  42       5.281   0.055 -10.770  1.00 11.92           O  
ATOM    620  H   GLY A  42       3.823   0.555  -6.876  1.00 11.92           H  
ATOM    621 1HA  GLY A  42       3.380  -0.777  -9.331  1.00 11.92           H  
ATOM    622 2HA  GLY A  42       2.794   0.806  -8.928  1.00 11.92           H  
ATOM    623  N   PRO A  43       4.837   2.120 -10.036  1.00 11.85           N  
ATOM    624  CA  PRO A  43       5.737   2.833 -10.921  1.00 11.85           C  
ATOM    625  C   PRO A  43       7.183   2.628 -10.489  1.00 11.85           C  
ATOM    626  O   PRO A  43       7.460   2.411  -9.308  1.00 11.85           O  
ATOM    627  CB  PRO A  43       5.273   4.284 -10.769  1.00 11.85           C  
ATOM    628  CG  PRO A  43       4.692   4.350  -9.364  1.00 11.85           C  
ATOM    629  CD  PRO A  43       4.049   2.992  -9.140  1.00 11.85           C  
ATOM    630  HA  PRO A  43       5.585   2.474 -11.952  1.00 11.85           H  
ATOM    631 1HB  PRO A  43       6.114   4.964 -10.933  1.00 11.85           H  
ATOM    632 2HB  PRO A  43       4.526   4.517 -11.541  1.00 11.85           H  
ATOM    633 1HG  PRO A  43       5.485   4.556  -8.631  1.00 11.85           H  
ATOM    634 2HG  PRO A  43       3.972   5.180  -9.290  1.00 11.85           H  
ATOM    635 1HD  PRO A  43       4.171   2.704  -8.086  1.00 11.85           H  
ATOM    636 2HD  PRO A  43       2.993   3.024  -9.450  1.00 11.85           H  
ATOM    637  N   GLY A  44       8.123   2.789 -11.415  1.00 11.51           N  
ATOM    638  CA  GLY A  44       9.553   2.649 -11.103  1.00 11.51           C  
ATOM    639  C   GLY A  44      10.122   3.825 -10.305  1.00 11.51           C  
ATOM    640  O   GLY A  44      10.931   4.602 -10.812  1.00 11.51           O  
ATOM    641  H   GLY A  44       7.849   2.985 -12.366  1.00 11.51           H  
ATOM    642 1HA  GLY A  44       9.704   1.727 -10.541  1.00 11.51           H  
ATOM    643 2HA  GLY A  44      10.112   2.541 -12.032  1.00 11.51           H  
ATOM    644  N   VAL A  45       9.677   3.941  -9.060  1.00 10.97           N  
ATOM    645  CA  VAL A  45      10.062   5.025  -8.169  1.00 10.97           C  
ATOM    646  C   VAL A  45      10.890   4.567  -6.983  1.00 10.97           C  
ATOM    647  O   VAL A  45      10.474   3.691  -6.222  1.00 10.97           O  
ATOM    648  CB  VAL A  45       8.794   5.715  -7.638  1.00 10.97           C  
ATOM    649  CG1 VAL A  45       9.156   6.817  -6.659  1.00 10.97           C  
ATOM    650  CG2 VAL A  45       8.022   6.265  -8.802  1.00 10.97           C  
ATOM    651  H   VAL A  45       8.998   3.247  -8.755  1.00 10.97           H  
ATOM    652  HA  VAL A  45      10.645   5.747  -8.741  1.00 10.97           H  
ATOM    653  HB  VAL A  45       8.181   4.984  -7.106  1.00 10.97           H  
ATOM    654 1HG1 VAL A  45       8.248   7.290  -6.287  1.00 10.97           H  
ATOM    655 2HG1 VAL A  45       9.708   6.396  -5.819  1.00 10.97           H  
ATOM    656 3HG1 VAL A  45       9.774   7.565  -7.149  1.00 10.97           H  
ATOM    657 1HG2 VAL A  45       7.111   6.744  -8.446  1.00 10.97           H  
ATOM    658 2HG2 VAL A  45       8.636   6.992  -9.330  1.00 10.97           H  
ATOM    659 3HG2 VAL A  45       7.772   5.453  -9.464  1.00 10.97           H  
ATOM    660  N   VAL A  46      12.067   5.163  -6.830  1.00 10.33           N  
ATOM    661  CA  VAL A  46      12.944   4.849  -5.714  1.00 10.33           C  
ATOM    662  C   VAL A  46      13.156   6.072  -4.856  1.00 10.33           C  
ATOM    663  O   VAL A  46      13.745   7.055  -5.305  1.00 10.33           O  
ATOM    664  CB  VAL A  46      14.313   4.356  -6.199  1.00 10.33           C  
ATOM    665  CG1 VAL A  46      15.211   4.065  -4.994  1.00 10.33           C  
ATOM    666  CG2 VAL A  46      14.131   3.112  -7.051  1.00 10.33           C  
ATOM    667  H   VAL A  46      12.350   5.865  -7.500  1.00 10.33           H  
ATOM    668  HA  VAL A  46      12.486   4.070  -5.108  1.00 10.33           H  
ATOM    669  HB  VAL A  46      14.791   5.139  -6.786  1.00 10.33           H  
ATOM    670 1HG1 VAL A  46      16.189   3.728  -5.335  1.00 10.33           H  
ATOM    671 2HG1 VAL A  46      15.331   4.972  -4.394  1.00 10.33           H  
ATOM    672 3HG1 VAL A  46      14.754   3.291  -4.382  1.00 10.33           H  
ATOM    673 1HG2 VAL A  46      15.102   2.763  -7.399  1.00 10.33           H  
ATOM    674 2HG2 VAL A  46      13.656   2.331  -6.453  1.00 10.33           H  
ATOM    675 3HG2 VAL A  46      13.501   3.342  -7.911  1.00 10.33           H  
ATOM    676  N   ALA A  47      12.691   6.007  -3.624  1.00  9.68           N  
ATOM    677  CA  ALA A  47      12.840   7.136  -2.729  1.00  9.68           C  
ATOM    678  C   ALA A  47      14.257   7.425  -2.314  1.00  9.68           C  
ATOM    679  O   ALA A  47      15.002   6.521  -1.926  1.00  9.68           O  
ATOM    680  CB  ALA A  47      12.053   6.887  -1.467  1.00  9.68           C  
ATOM    681  H   ALA A  47      12.148   5.193  -3.346  1.00  9.68           H  
ATOM    682  HA  ALA A  47      12.468   8.012  -3.239  1.00  9.68           H  
ATOM    683 1HB  ALA A  47      12.126   7.753  -0.819  1.00  9.68           H  
ATOM    684 2HB  ALA A  47      11.065   6.711  -1.724  1.00  9.68           H  
ATOM    685 3HB  ALA A  47      12.446   6.013  -0.970  1.00  9.68           H  
ATOM    686  N   TYR A  48      14.556   8.714  -2.242  1.00  9.08           N  
ATOM    687  CA  TYR A  48      15.784   9.188  -1.630  1.00  9.08           C  
ATOM    688  C   TYR A  48      15.404  10.292  -0.664  1.00  9.08           C  
ATOM    689  O   TYR A  48      14.613  11.178  -0.981  1.00  9.08           O  
ATOM    690  CB  TYR A  48      16.816   9.647  -2.659  1.00  9.08           C  
ATOM    691  CG  TYR A  48      17.303   8.514  -3.544  1.00  9.08           C  
ATOM    692  CD1 TYR A  48      16.626   8.180  -4.705  1.00  9.08           C  
ATOM    693  CD2 TYR A  48      18.425   7.788  -3.168  1.00  9.08           C  
ATOM    694  CE1 TYR A  48      17.068   7.134  -5.488  1.00  9.08           C  
ATOM    695  CE2 TYR A  48      18.866   6.738  -3.954  1.00  9.08           C  
ATOM    696  CZ  TYR A  48      18.190   6.412  -5.110  1.00  9.08           C  
ATOM    697  OH  TYR A  48      18.626   5.364  -5.891  1.00  9.08           O  
ATOM    698  H   TYR A  48      13.901   9.385  -2.642  1.00  9.08           H  
ATOM    699  HA  TYR A  48      16.226   8.381  -1.045  1.00  9.08           H  
ATOM    700 1HB  TYR A  48      16.385  10.422  -3.295  1.00  9.08           H  
ATOM    701 2HB  TYR A  48      17.676  10.079  -2.148  1.00  9.08           H  
ATOM    702  HD1 TYR A  48      15.737   8.741  -5.001  1.00  9.08           H  
ATOM    703  HD2 TYR A  48      18.955   8.043  -2.249  1.00  9.08           H  
ATOM    704  HE1 TYR A  48      16.528   6.875  -6.397  1.00  9.08           H  
ATOM    705  HE2 TYR A  48      19.744   6.166  -3.656  1.00  9.08           H  
ATOM    706  HH  TYR A  48      18.060   5.287  -6.663  1.00  9.08           H  
ATOM    707  N   ARG A  49      15.941  10.201   0.537  1.00  8.59           N  
ATOM    708  CA  ARG A  49      15.656  11.157   1.590  1.00  8.59           C  
ATOM    709  C   ARG A  49      16.980  11.602   2.159  1.00  8.59           C  
ATOM    710  O   ARG A  49      17.551  10.915   2.998  1.00  8.59           O  
ATOM    711  CB  ARG A  49      14.842  10.521   2.684  1.00  8.59           C  
ATOM    712  CG  ARG A  49      13.455  10.017   2.325  1.00  8.59           C  
ATOM    713  CD  ARG A  49      13.470   8.620   1.816  1.00  8.59           C  
ATOM    714  NE  ARG A  49      14.101   7.691   2.740  1.00  8.59           N  
ATOM    715  CZ  ARG A  49      14.412   6.417   2.423  1.00  8.59           C  
ATOM    716  NH1 ARG A  49      14.097   5.950   1.251  1.00  8.59           N  
ATOM    717  NH2 ARG A  49      15.040   5.657   3.285  1.00  8.59           N  
ATOM    718  H   ARG A  49      16.578   9.441   0.727  1.00  8.59           H  
ATOM    719  HA  ARG A  49      15.138  12.005   1.172  1.00  8.59           H  
ATOM    720 1HB  ARG A  49      15.403   9.720   3.167  1.00  8.59           H  
ATOM    721 2HB  ARG A  49      14.685  11.284   3.404  1.00  8.59           H  
ATOM    722 1HG  ARG A  49      12.788  10.075   3.172  1.00  8.59           H  
ATOM    723 2HG  ARG A  49      13.076  10.630   1.533  1.00  8.59           H  
ATOM    724 1HD  ARG A  49      12.451   8.299   1.656  1.00  8.59           H  
ATOM    725 2HD  ARG A  49      13.999   8.559   0.881  1.00  8.59           H  
ATOM    726  HE  ARG A  49      14.366   8.029   3.658  1.00  8.59           H  
ATOM    727 1HH1 ARG A  49      13.608   6.541   0.601  1.00  8.59           H  
ATOM    728 2HH1 ARG A  49      14.334   5.004   0.991  1.00  8.59           H  
ATOM    729 1HH2 ARG A  49      15.313   6.051   4.175  1.00  8.59           H  
ATOM    730 2HH2 ARG A  49      15.279   4.703   3.042  1.00  8.59           H  
ATOM    731  N   ILE A  50      17.497  12.713   1.664  1.00  8.19           N  
ATOM    732  CA  ILE A  50      18.886  13.037   1.954  1.00  8.19           C  
ATOM    733  C   ILE A  50      19.215  14.066   3.039  1.00  8.19           C  
ATOM    734  O   ILE A  50      20.166  13.849   3.784  1.00  8.19           O  
ATOM    735  CB  ILE A  50      19.559  13.469   0.643  1.00  8.19           C  
ATOM    736  CG1 ILE A  50      19.425  12.328  -0.399  1.00  8.19           C  
ATOM    737  CG2 ILE A  50      21.018  13.815   0.886  1.00  8.19           C  
ATOM    738  CD1 ILE A  50      20.014  11.004   0.033  1.00  8.19           C  
ATOM    739  H   ILE A  50      16.953  13.294   1.032  1.00  8.19           H  
ATOM    740  HA  ILE A  50      19.368  12.118   2.248  1.00  8.19           H  
ATOM    741  HB  ILE A  50      19.051  14.340   0.243  1.00  8.19           H  
ATOM    742 1HG1 ILE A  50      18.364  12.178  -0.612  1.00  8.19           H  
ATOM    743 2HG1 ILE A  50      19.919  12.639  -1.321  1.00  8.19           H  
ATOM    744 1HG2 ILE A  50      21.484  14.122  -0.051  1.00  8.19           H  
ATOM    745 2HG2 ILE A  50      21.059  14.632   1.592  1.00  8.19           H  
ATOM    746 3HG2 ILE A  50      21.546  12.951   1.286  1.00  8.19           H  
ATOM    747 1HD1 ILE A  50      19.872  10.270  -0.761  1.00  8.19           H  
ATOM    748 2HD1 ILE A  50      21.081  11.130   0.223  1.00  8.19           H  
ATOM    749 3HD1 ILE A  50      19.523  10.659   0.936  1.00  8.19           H  
ATOM    750  N   THR A  51      18.497  15.180   3.141  1.00  7.85           N  
ATOM    751  CA  THR A  51      19.041  16.242   3.990  1.00  7.85           C  
ATOM    752  C   THR A  51      18.385  16.485   5.351  1.00  7.85           C  
ATOM    753  O   THR A  51      19.004  16.219   6.372  1.00  7.85           O  
ATOM    754  CB  THR A  51      18.996  17.550   3.189  1.00  7.85           C  
ATOM    755  OG1 THR A  51      19.719  17.365   2.005  1.00  7.85           O  
ATOM    756  CG2 THR A  51      19.628  18.667   3.942  1.00  7.85           C  
ATOM    757  H   THR A  51      17.664  15.311   2.586  1.00  7.85           H  
ATOM    758  HA  THR A  51      20.086  16.003   4.181  1.00  7.85           H  
ATOM    759  HB  THR A  51      17.976  17.809   2.953  1.00  7.85           H  
ATOM    760  HG1 THR A  51      20.038  18.222   1.661  1.00  7.85           H  
ATOM    761 1HG2 THR A  51      19.598  19.572   3.338  1.00  7.85           H  
ATOM    762 2HG2 THR A  51      19.087  18.831   4.853  1.00  7.85           H  
ATOM    763 3HG2 THR A  51      20.656  18.418   4.162  1.00  7.85           H  
ATOM    764  N   GLY A  52      17.156  16.985   5.383  1.00  7.53           N  
ATOM    765  CA  GLY A  52      16.513  17.304   6.663  1.00  7.53           C  
ATOM    766  C   GLY A  52      15.687  16.160   7.238  1.00  7.53           C  
ATOM    767  O   GLY A  52      15.086  16.299   8.296  1.00  7.53           O  
ATOM    768  H   GLY A  52      16.671  17.173   4.521  1.00  7.53           H  
ATOM    769 1HA  GLY A  52      17.278  17.594   7.386  1.00  7.53           H  
ATOM    770 2HA  GLY A  52      15.868  18.173   6.534  1.00  7.53           H  
ATOM    771  N   PHE A  53      15.681  15.031   6.546  1.00  7.22           N  
ATOM    772  CA  PHE A  53      14.885  13.874   6.921  1.00  7.22           C  
ATOM    773  C   PHE A  53      15.715  12.903   7.706  1.00  7.22           C  
ATOM    774  O   PHE A  53      16.936  13.026   7.805  1.00  7.22           O  
ATOM    775  CB  PHE A  53      14.339  13.152   5.693  1.00  7.22           C  
ATOM    776  CG  PHE A  53      13.355  11.998   5.926  1.00  7.22           C  
ATOM    777  CD1 PHE A  53      12.036  12.274   6.216  1.00  7.22           C  
ATOM    778  CD2 PHE A  53      13.738  10.646   5.839  1.00  7.22           C  
ATOM    779  CE1 PHE A  53      11.144  11.247   6.411  1.00  7.22           C  
ATOM    780  CE2 PHE A  53      12.841   9.643   6.037  1.00  7.22           C  
ATOM    781  CZ  PHE A  53      11.547   9.950   6.318  1.00  7.22           C  
ATOM    782  H   PHE A  53      16.244  14.985   5.712  1.00  7.22           H  
ATOM    783  HA  PHE A  53      14.043  14.212   7.516  1.00  7.22           H  
ATOM    784 1HB  PHE A  53      13.829  13.845   5.151  1.00  7.22           H  
ATOM    785 2HB  PHE A  53      15.170  12.793   5.088  1.00  7.22           H  
ATOM    786  HD1 PHE A  53      11.706  13.316   6.288  1.00  7.22           H  
ATOM    787  HD2 PHE A  53      14.778  10.401   5.612  1.00  7.22           H  
ATOM    788  HE1 PHE A  53      10.114  11.463   6.637  1.00  7.22           H  
ATOM    789  HE2 PHE A  53      13.162   8.608   5.966  1.00  7.22           H  
ATOM    790  HZ  PHE A  53      10.829   9.167   6.467  1.00  7.22           H  
ATOM    791  N   ALA A  54      15.064  11.896   8.227  1.00  6.95           N  
ATOM    792  CA  ALA A  54      15.739  10.840   8.918  1.00  6.95           C  
ATOM    793  C   ALA A  54      16.494   9.966   7.923  1.00  6.95           C  
ATOM    794  O   ALA A  54      16.082   8.840   7.645  1.00  6.95           O  
ATOM    795  CB  ALA A  54      14.731  10.003   9.674  1.00  6.95           C  
ATOM    796  H   ALA A  54      14.058  11.846   8.131  1.00  6.95           H  
ATOM    797  HA  ALA A  54      16.458  11.283   9.607  1.00  6.95           H  
ATOM    798 1HB  ALA A  54      15.229   9.200  10.207  1.00  6.95           H  
ATOM    799 2HB  ALA A  54      14.200  10.631  10.375  1.00  6.95           H  
ATOM    800 3HB  ALA A  54      14.022   9.574   8.968  1.00  6.95           H  
ATOM    801  N   TYR A  55      17.622  10.477   7.405  1.00  6.79           N  
ATOM    802  CA  TYR A  55      18.510   9.788   6.448  1.00  6.79           C  
ATOM    803  C   TYR A  55      18.782   8.381   6.949  1.00  6.79           C  
ATOM    804  O   TYR A  55      18.821   7.419   6.180  1.00  6.79           O  
ATOM    805  CB  TYR A  55      19.820  10.549   6.234  1.00  6.79           C  
ATOM    806  CG  TYR A  55      20.810   9.841   5.290  1.00  6.79           C  
ATOM    807  CD1 TYR A  55      20.624   9.877   3.920  1.00  6.79           C  
ATOM    808  CD2 TYR A  55      21.906   9.189   5.800  1.00  6.79           C  
ATOM    809  CE1 TYR A  55      21.520   9.264   3.064  1.00  6.79           C  
ATOM    810  CE2 TYR A  55      22.811   8.570   4.941  1.00  6.79           C  
ATOM    811  CZ  TYR A  55      22.617   8.609   3.575  1.00  6.79           C  
ATOM    812  OH  TYR A  55      23.524   8.010   2.707  1.00  6.79           O  
ATOM    813  H   TYR A  55      17.842  11.435   7.676  1.00  6.79           H  
ATOM    814  HA  TYR A  55      17.995   9.716   5.485  1.00  6.79           H  
ATOM    815 1HB  TYR A  55      19.600  11.534   5.811  1.00  6.79           H  
ATOM    816 2HB  TYR A  55      20.313  10.705   7.191  1.00  6.79           H  
ATOM    817  HD1 TYR A  55      19.775  10.389   3.526  1.00  6.79           H  
ATOM    818  HD2 TYR A  55      22.060   9.163   6.875  1.00  6.79           H  
ATOM    819  HE1 TYR A  55      21.359   9.302   1.991  1.00  6.79           H  
ATOM    820  HE2 TYR A  55      23.669   8.059   5.352  1.00  6.79           H  
ATOM    821  HH  TYR A  55      23.094   7.859   1.856  1.00  6.79           H  
ATOM    822  N   LEU A  56      18.924   8.305   8.277  1.00  6.78           N  
ATOM    823  CA  LEU A  56      19.214   7.132   9.084  1.00  6.78           C  
ATOM    824  C   LEU A  56      18.193   5.996   8.857  1.00  6.78           C  
ATOM    825  O   LEU A  56      18.394   4.863   9.280  1.00  6.78           O  
ATOM    826  CB  LEU A  56      19.245   7.583  10.546  1.00  6.78           C  
ATOM    827  CG  LEU A  56      20.621   8.068  11.049  1.00  6.78           C  
ATOM    828  CD1 LEU A  56      21.049   9.286  10.213  1.00  6.78           C  
ATOM    829  CD2 LEU A  56      20.558   8.385  12.561  1.00  6.78           C  
ATOM    830  H   LEU A  56      18.836   9.178   8.771  1.00  6.78           H  
ATOM    831  HA  LEU A  56      20.199   6.766   8.816  1.00  6.78           H  
ATOM    832 1HB  LEU A  56      18.567   8.419  10.634  1.00  6.78           H  
ATOM    833 2HB  LEU A  56      18.886   6.805  11.181  1.00  6.78           H  
ATOM    834  HG  LEU A  56      21.349   7.294  10.892  1.00  6.78           H  
ATOM    835 1HD1 LEU A  56      22.033   9.620  10.546  1.00  6.78           H  
ATOM    836 2HD1 LEU A  56      21.098   9.006   9.162  1.00  6.78           H  
ATOM    837 3HD1 LEU A  56      20.330  10.093  10.341  1.00  6.78           H  
ATOM    838 1HD2 LEU A  56      21.539   8.715  12.906  1.00  6.78           H  
ATOM    839 2HD2 LEU A  56      19.848   9.157  12.747  1.00  6.78           H  
ATOM    840 3HD2 LEU A  56      20.260   7.498  13.120  1.00  6.78           H  
ATOM    841  N   LEU A  57      17.050   6.300   8.256  1.00  6.97           N  
ATOM    842  CA  LEU A  57      16.081   5.274   7.903  1.00  6.97           C  
ATOM    843  C   LEU A  57      16.739   4.235   6.976  1.00  6.97           C  
ATOM    844  O   LEU A  57      16.401   3.050   7.025  1.00  6.97           O  
ATOM    845  CB  LEU A  57      14.863   5.911   7.198  1.00  6.97           C  
ATOM    846  CG  LEU A  57      13.736   4.935   6.726  1.00  6.97           C  
ATOM    847  CD1 LEU A  57      13.195   4.197   7.893  1.00  6.97           C  
ATOM    848  CD2 LEU A  57      12.600   5.734   6.029  1.00  6.97           C  
ATOM    849  H   LEU A  57      16.868   7.255   7.970  1.00  6.97           H  
ATOM    850  HA  LEU A  57      15.759   4.771   8.812  1.00  6.97           H  
ATOM    851 1HB  LEU A  57      14.414   6.628   7.885  1.00  6.97           H  
ATOM    852 2HB  LEU A  57      15.221   6.465   6.334  1.00  6.97           H  
ATOM    853  HG  LEU A  57      14.156   4.212   6.029  1.00  6.97           H  
ATOM    854 1HD1 LEU A  57      12.414   3.511   7.568  1.00  6.97           H  
ATOM    855 2HD1 LEU A  57      13.993   3.638   8.383  1.00  6.97           H  
ATOM    856 3HD1 LEU A  57      12.792   4.909   8.559  1.00  6.97           H  
ATOM    857 1HD2 LEU A  57      11.823   5.050   5.699  1.00  6.97           H  
ATOM    858 2HD2 LEU A  57      12.174   6.448   6.717  1.00  6.97           H  
ATOM    859 3HD2 LEU A  57      12.994   6.263   5.174  1.00  6.97           H  
ATOM    860  N   ASP A  58      17.618   4.697   6.066  1.00  7.36           N  
ATOM    861  CA  ASP A  58      18.273   3.811   5.107  1.00  7.36           C  
ATOM    862  C   ASP A  58      19.435   3.076   5.756  1.00  7.36           C  
ATOM    863  O   ASP A  58      19.919   3.459   6.813  1.00  7.36           O  
ATOM    864  CB  ASP A  58      18.820   4.592   3.894  1.00  7.36           C  
ATOM    865  CG  ASP A  58      19.107   3.689   2.618  1.00  7.36           C  
ATOM    866  OD1 ASP A  58      18.953   2.483   2.700  1.00  7.36           O  
ATOM    867  OD2 ASP A  58      19.602   4.203   1.624  1.00  7.36           O  
ATOM    868  H   ASP A  58      17.888   5.681   6.087  1.00  7.36           H  
ATOM    869  HA  ASP A  58      17.549   3.072   4.763  1.00  7.36           H  
ATOM    870 1HB  ASP A  58      18.114   5.375   3.621  1.00  7.36           H  
ATOM    871 2HB  ASP A  58      19.746   5.092   4.188  1.00  7.36           H  
ATOM    872  N   LYS A  59      19.901   2.027   5.089  1.00  7.90           N  
ATOM    873  CA  LYS A  59      21.060   1.249   5.526  1.00  7.90           C  
ATOM    874  C   LYS A  59      20.918   0.878   7.005  1.00  7.90           C  
ATOM    875  O   LYS A  59      21.878   0.958   7.768  1.00  7.90           O  
ATOM    876  CB  LYS A  59      22.341   2.063   5.308  1.00  7.90           C  
ATOM    877  CG  LYS A  59      22.489   2.646   3.880  1.00  7.90           C  
ATOM    878  CD  LYS A  59      22.585   1.567   2.807  1.00  7.90           C  
ATOM    879  CE  LYS A  59      22.823   2.173   1.398  1.00  7.90           C  
ATOM    880  NZ  LYS A  59      21.575   2.794   0.795  1.00  7.90           N  
ATOM    881  H   LYS A  59      19.442   1.804   4.208  1.00  7.90           H  
ATOM    882  HA  LYS A  59      21.107   0.332   4.936  1.00  7.90           H  
ATOM    883 1HB  LYS A  59      22.373   2.887   6.021  1.00  7.90           H  
ATOM    884 2HB  LYS A  59      23.206   1.432   5.506  1.00  7.90           H  
ATOM    885 1HG  LYS A  59      21.647   3.282   3.658  1.00  7.90           H  
ATOM    886 2HG  LYS A  59      23.386   3.256   3.838  1.00  7.90           H  
ATOM    887 1HD  LYS A  59      23.393   0.877   3.047  1.00  7.90           H  
ATOM    888 2HD  LYS A  59      21.643   1.011   2.787  1.00  7.90           H  
ATOM    889 1HE  LYS A  59      23.589   2.940   1.476  1.00  7.90           H  
ATOM    890 2HE  LYS A  59      23.175   1.387   0.735  1.00  7.90           H  
ATOM    891 1HZ  LYS A  59      21.777   3.167  -0.109  1.00  7.90           H  
ATOM    892 2HZ  LYS A  59      20.850   2.091   0.704  1.00  7.90           H  
ATOM    893 3HZ  LYS A  59      21.195   3.555   1.379  1.00  7.90           H  
ATOM    894  N   GLY A  60      19.725   0.436   7.398  1.00  8.47           N  
ATOM    895  CA  GLY A  60      19.455   0.211   8.803  1.00  8.47           C  
ATOM    896  C   GLY A  60      19.952  -1.090   9.418  1.00  8.47           C  
ATOM    897  O   GLY A  60      20.463  -1.970   8.721  1.00  8.47           O  
ATOM    898  H   GLY A  60      18.983   0.349   6.721  1.00  8.47           H  
ATOM    899 1HA  GLY A  60      19.882   1.042   9.338  1.00  8.47           H  
ATOM    900 2HA  GLY A  60      18.375   0.281   8.936  1.00  8.47           H  
ATOM    901  N   PRO A  61      19.803  -1.200  10.752  1.00  8.88           N  
ATOM    902  CA  PRO A  61      20.106  -2.311  11.626  1.00  8.88           C  
ATOM    903  C   PRO A  61      19.062  -3.406  11.477  1.00  8.88           C  
ATOM    904  O   PRO A  61      17.993  -3.162  10.925  1.00  8.88           O  
ATOM    905  CB  PRO A  61      20.049  -1.654  13.012  1.00  8.88           C  
ATOM    906  CG  PRO A  61      19.053  -0.569  12.876  1.00  8.88           C  
ATOM    907  CD  PRO A  61      19.256  -0.022  11.503  1.00  8.88           C  
ATOM    908  HA  PRO A  61      21.119  -2.686  11.399  1.00  8.88           H  
ATOM    909 1HB  PRO A  61      19.784  -2.384  13.770  1.00  8.88           H  
ATOM    910 2HB  PRO A  61      21.011  -1.231  13.284  1.00  8.88           H  
ATOM    911 1HG  PRO A  61      18.040  -0.955  13.030  1.00  8.88           H  
ATOM    912 2HG  PRO A  61      19.226   0.190  13.646  1.00  8.88           H  
ATOM    913 1HD  PRO A  61      18.279   0.309  11.129  1.00  8.88           H  
ATOM    914 2HD  PRO A  61      19.993   0.803  11.552  1.00  8.88           H  
ATOM    915  N   GLY A  62      19.356  -4.600  11.982  1.00  8.99           N  
ATOM    916  CA  GLY A  62      18.361  -5.675  12.021  1.00  8.99           C  
ATOM    917  C   GLY A  62      17.050  -5.226  12.706  1.00  8.99           C  
ATOM    918  O   GLY A  62      15.992  -5.245  12.080  1.00  8.99           O  
ATOM    919  H   GLY A  62      20.271  -4.757  12.378  1.00  8.99           H  
ATOM    920 1HA  GLY A  62      18.133  -5.969  10.996  1.00  8.99           H  
ATOM    921 2HA  GLY A  62      18.773  -6.560  12.501  1.00  8.99           H  
ATOM    922  N   PRO A  63      17.079  -4.910  14.017  1.00  8.83           N  
ATOM    923  CA  PRO A  63      15.955  -4.440  14.818  1.00  8.83           C  
ATOM    924  C   PRO A  63      15.363  -3.168  14.232  1.00  8.83           C  
ATOM    925  O   PRO A  63      16.085  -2.343  13.678  1.00  8.83           O  
ATOM    926  CB  PRO A  63      16.596  -4.183  16.187  1.00  8.83           C  
ATOM    927  CG  PRO A  63      17.810  -5.085  16.220  1.00  8.83           C  
ATOM    928  CD  PRO A  63      18.322  -5.102  14.801  1.00  8.83           C  
ATOM    929  HA  PRO A  63      15.196  -5.235  14.874  1.00  8.83           H  
ATOM    930 1HB  PRO A  63      16.853  -3.122  16.281  1.00  8.83           H  
ATOM    931 2HB  PRO A  63      15.877  -4.413  16.985  1.00  8.83           H  
ATOM    932 1HG  PRO A  63      18.549  -4.691  16.934  1.00  8.83           H  
ATOM    933 2HG  PRO A  63      17.530  -6.090  16.577  1.00  8.83           H  
ATOM    934 1HD  PRO A  63      19.015  -4.283  14.651  1.00  8.83           H  
ATOM    935 2HD  PRO A  63      18.777  -6.078  14.617  1.00  8.83           H  
ATOM    936  N   GLY A  64      14.058  -2.967  14.416  1.00  8.55           N  
ATOM    937  CA  GLY A  64      13.341  -1.805  13.863  1.00  8.55           C  
ATOM    938  C   GLY A  64      13.704  -0.458  14.498  1.00  8.55           C  
ATOM    939  O   GLY A  64      12.905   0.157  15.204  1.00  8.55           O  
ATOM    940  H   GLY A  64      13.526  -3.665  14.915  1.00  8.55           H  
ATOM    941 1HA  GLY A  64      13.545  -1.752  12.793  1.00  8.55           H  
ATOM    942 2HA  GLY A  64      12.269  -1.970  13.962  1.00  8.55           H  
ATOM    943  N   ARG A  65      14.922  -0.019  14.217  1.00  8.33           N  
ATOM    944  CA  ARG A  65      15.495   1.229  14.698  1.00  8.33           C  
ATOM    945  C   ARG A  65      15.970   2.040  13.506  1.00  8.33           C  
ATOM    946  O   ARG A  65      16.118   1.506  12.407  1.00  8.33           O  
ATOM    947  CB  ARG A  65      16.669   0.970  15.629  1.00  8.33           C  
ATOM    948  CG  ARG A  65      16.325   0.201  16.881  1.00  8.33           C  
ATOM    949  CD  ARG A  65      17.465   0.131  17.843  1.00  8.33           C  
ATOM    950  NE  ARG A  65      18.615  -0.625  17.337  1.00  8.33           N  
ATOM    951  CZ  ARG A  65      19.766  -0.766  18.031  1.00  8.33           C  
ATOM    952  NH1 ARG A  65      19.845  -0.216  19.223  1.00  8.33           N  
ATOM    953  NH2 ARG A  65      20.791  -1.442  17.528  1.00  8.33           N  
ATOM    954  H   ARG A  65      15.494  -0.634  13.647  1.00  8.33           H  
ATOM    955  HA  ARG A  65      14.730   1.796  15.229  1.00  8.33           H  
ATOM    956 1HB  ARG A  65      17.411   0.389  15.109  1.00  8.33           H  
ATOM    957 2HB  ARG A  65      17.133   1.916  15.915  1.00  8.33           H  
ATOM    958 1HG  ARG A  65      15.478   0.677  17.375  1.00  8.33           H  
ATOM    959 2HG  ARG A  65      16.052  -0.816  16.602  1.00  8.33           H  
ATOM    960 1HD  ARG A  65      17.805   1.144  18.070  1.00  8.33           H  
ATOM    961 2HD  ARG A  65      17.126  -0.347  18.760  1.00  8.33           H  
ATOM    962  HE  ARG A  65      18.551  -1.049  16.419  1.00  8.33           H  
ATOM    963 1HH1 ARG A  65      19.053   0.291  19.589  1.00  8.33           H  
ATOM    964 2HH1 ARG A  65      20.692  -0.288  19.791  1.00  8.33           H  
ATOM    965 1HH2 ARG A  65      20.722  -1.864  16.612  1.00  8.33           H  
ATOM    966 2HH2 ARG A  65      21.647  -1.540  18.060  1.00  8.33           H  
ATOM    967  N   PHE A  66      16.206   3.326  13.712  1.00  8.29           N  
ATOM    968  CA  PHE A  66      16.697   4.172  12.631  1.00  8.29           C  
ATOM    969  C   PHE A  66      18.179   4.366  12.913  1.00  8.29           C  
ATOM    970  O   PHE A  66      18.548   4.539  14.070  1.00  8.29           O  
ATOM    971  CB  PHE A  66      15.933   5.496  12.675  1.00  8.29           C  
ATOM    972  CG  PHE A  66      14.456   5.243  12.561  1.00  8.29           C  
ATOM    973  CD1 PHE A  66      13.750   4.942  13.725  1.00  8.29           C  
ATOM    974  CD2 PHE A  66      13.768   5.257  11.374  1.00  8.29           C  
ATOM    975  CE1 PHE A  66      12.404   4.663  13.699  1.00  8.29           C  
ATOM    976  CE2 PHE A  66      12.402   4.968  11.366  1.00  8.29           C  
ATOM    977  CZ  PHE A  66      11.733   4.678  12.518  1.00  8.29           C  
ATOM    978  H   PHE A  66      16.054   3.726  14.625  1.00  8.29           H  
ATOM    979  HA  PHE A  66      16.569   3.680  11.666  1.00  8.29           H  
ATOM    980 1HB  PHE A  66      16.135   6.020  13.607  1.00  8.29           H  
ATOM    981 2HB  PHE A  66      16.250   6.136  11.845  1.00  8.29           H  
ATOM    982  HD1 PHE A  66      14.285   4.921  14.676  1.00  8.29           H  
ATOM    983  HD2 PHE A  66      14.293   5.485  10.449  1.00  8.29           H  
ATOM    984  HE1 PHE A  66      11.876   4.427  14.622  1.00  8.29           H  
ATOM    985  HE2 PHE A  66      11.843   4.966  10.451  1.00  8.29           H  
ATOM    986  HZ  PHE A  66      10.666   4.456  12.492  1.00  8.29           H  
ATOM    987  N   GLY A  67      19.022   4.306  11.888  1.00  8.49           N  
ATOM    988  CA  GLY A  67      20.464   4.434  12.054  1.00  8.49           C  
ATOM    989  C   GLY A  67      21.175   3.880  10.845  1.00  8.49           C  
ATOM    990  O   GLY A  67      20.634   3.050  10.149  1.00  8.49           O  
ATOM    991  H   GLY A  67      18.665   4.201  10.942  1.00  8.49           H  
ATOM    992 1HA  GLY A  67      20.750   5.462  12.237  1.00  8.49           H  
ATOM    993 2HA  GLY A  67      20.764   3.845  12.907  1.00  8.49           H  
ATOM    994  N   LEU A  68      22.428   4.254  10.638  1.00  8.89           N  
ATOM    995  CA  LEU A  68      23.163   3.762   9.466  1.00  8.89           C  
ATOM    996  C   LEU A  68      24.008   2.533   9.795  1.00  8.89           C  
ATOM    997  O   LEU A  68      24.835   2.092   8.992  1.00  8.89           O  
ATOM    998  CB  LEU A  68      24.059   4.878   8.927  1.00  8.89           C  
ATOM    999  CG  LEU A  68      23.326   6.128   8.465  1.00  8.89           C  
ATOM   1000  CD1 LEU A  68      24.341   7.175   8.030  1.00  8.89           C  
ATOM   1001  CD2 LEU A  68      22.353   5.748   7.341  1.00  8.89           C  
ATOM   1002  H   LEU A  68      22.864   4.924  11.257  1.00  8.89           H  
ATOM   1003  HA  LEU A  68      22.441   3.486   8.695  1.00  8.89           H  
ATOM   1004 1HB  LEU A  68      24.764   5.171   9.704  1.00  8.89           H  
ATOM   1005 2HB  LEU A  68      24.622   4.489   8.079  1.00  8.89           H  
ATOM   1006  HG  LEU A  68      22.770   6.537   9.288  1.00  8.89           H  
ATOM   1007 1HD1 LEU A  68      23.833   8.073   7.726  1.00  8.89           H  
ATOM   1008 2HD1 LEU A  68      24.998   7.405   8.866  1.00  8.89           H  
ATOM   1009 3HD1 LEU A  68      24.931   6.788   7.197  1.00  8.89           H  
ATOM   1010 1HD2 LEU A  68      21.802   6.617   7.010  1.00  8.89           H  
ATOM   1011 2HD2 LEU A  68      22.902   5.328   6.501  1.00  8.89           H  
ATOM   1012 3HD2 LEU A  68      21.647   5.003   7.717  1.00  8.89           H  
ATOM   1013  N   THR A  69      23.854   2.045  11.019  1.00  9.41           N  
ATOM   1014  CA  THR A  69      24.619   0.927  11.539  1.00  9.41           C  
ATOM   1015  C   THR A  69      23.853   0.003  12.513  1.00  9.41           C  
ATOM   1016  O   THR A  69      23.007   0.473  13.272  1.00  9.41           O  
ATOM   1017  CB  THR A  69      25.840   1.488  12.286  1.00  9.41           C  
ATOM   1018  OG1 THR A  69      26.629   0.410  12.820  1.00  9.41           O  
ATOM   1019  CG2 THR A  69      25.367   2.373  13.377  1.00  9.41           C  
ATOM   1020  H   THR A  69      23.153   2.472  11.602  1.00  9.41           H  
ATOM   1021  HA  THR A  69      24.970   0.374  10.675  1.00  9.41           H  
ATOM   1022  HB  THR A  69      26.461   2.067  11.599  1.00  9.41           H  
ATOM   1023  HG1 THR A  69      27.229   0.083  12.137  1.00  9.41           H  
ATOM   1024 1HG2 THR A  69      26.214   2.777  13.925  1.00  9.41           H  
ATOM   1025 2HG2 THR A  69      24.777   3.188  12.963  1.00  9.41           H  
ATOM   1026 3HG2 THR A  69      24.769   1.799  14.011  1.00  9.41           H  
ATOM   1027  N   PRO A  70      24.197  -1.305  12.571  1.00  9.90           N  
ATOM   1028  CA  PRO A  70      23.784  -2.281  13.577  1.00  9.90           C  
ATOM   1029  C   PRO A  70      24.073  -1.830  15.009  1.00  9.90           C  
ATOM   1030  O   PRO A  70      23.389  -2.249  15.944  1.00  9.90           O  
ATOM   1031  CB  PRO A  70      24.614  -3.511  13.207  1.00  9.90           C  
ATOM   1032  CG  PRO A  70      24.833  -3.391  11.716  1.00  9.90           C  
ATOM   1033  CD  PRO A  70      24.977  -1.913  11.455  1.00  9.90           C  
ATOM   1034  HA  PRO A  70      22.728  -2.520  13.453  1.00  9.90           H  
ATOM   1035 1HB  PRO A  70      25.562  -3.498  13.779  1.00  9.90           H  
ATOM   1036 2HB  PRO A  70      24.081  -4.426  13.497  1.00  9.90           H  
ATOM   1037 1HG  PRO A  70      25.726  -3.963  11.417  1.00  9.90           H  
ATOM   1038 2HG  PRO A  70      23.982  -3.829  11.173  1.00  9.90           H  
ATOM   1039 1HD  PRO A  70      26.031  -1.625  11.486  1.00  9.90           H  
ATOM   1040 2HD  PRO A  70      24.501  -1.702  10.479  1.00  9.90           H  
ATOM   1041  N   ASP A  71      25.062  -0.939  15.175  1.00 10.26           N  
ATOM   1042  CA  ASP A  71      25.470  -0.442  16.487  1.00 10.26           C  
ATOM   1043  C   ASP A  71      24.870   0.932  16.809  1.00 10.26           C  
ATOM   1044  O   ASP A  71      25.404   1.683  17.639  1.00 10.26           O  
ATOM   1045  CB  ASP A  71      26.993  -0.365  16.561  1.00 10.26           C  
ATOM   1046  CG  ASP A  71      27.661  -1.738  16.527  1.00 10.26           C  
ATOM   1047  OD1 ASP A  71      27.172  -2.636  17.170  1.00 10.26           O  
ATOM   1048  OD2 ASP A  71      28.661  -1.871  15.866  1.00 10.26           O  
ATOM   1049  H   ASP A  71      25.584  -0.591  14.366  1.00 10.26           H  
ATOM   1050  HA  ASP A  71      25.123  -1.147  17.243  1.00 10.26           H  
ATOM   1051 1HB  ASP A  71      27.360   0.221  15.714  1.00 10.26           H  
ATOM   1052 2HB  ASP A  71      27.293   0.147  17.467  1.00 10.26           H  
ATOM   1053  N   ILE A  72      23.723   1.236  16.201  1.00 10.41           N  
ATOM   1054  CA  ILE A  72      23.051   2.520  16.379  1.00 10.41           C  
ATOM   1055  C   ILE A  72      22.387   2.825  17.704  1.00 10.41           C  
ATOM   1056  O   ILE A  72      21.612   3.777  17.754  1.00 10.41           O  
ATOM   1057  CB  ILE A  72      21.964   2.807  15.352  1.00 10.41           C  
ATOM   1058  CG1 ILE A  72      21.636   4.325  15.475  1.00 10.41           C  
ATOM   1059  CG2 ILE A  72      20.727   1.939  15.595  1.00 10.41           C  
ATOM   1060  CD1 ILE A  72      22.755   5.234  15.034  1.00 10.41           C  
ATOM   1061  H   ILE A  72      23.342   0.590  15.509  1.00 10.41           H  
ATOM   1062  HA  ILE A  72      23.812   3.283  16.235  1.00 10.41           H  
ATOM   1063  HB  ILE A  72      22.344   2.627  14.354  1.00 10.41           H  
ATOM   1064 1HG1 ILE A  72      20.766   4.552  14.924  1.00 10.41           H  
ATOM   1065 2HG1 ILE A  72      21.432   4.549  16.511  1.00 10.41           H  
ATOM   1066 1HG2 ILE A  72      19.962   2.185  14.857  1.00 10.41           H  
ATOM   1067 2HG2 ILE A  72      21.002   0.888  15.500  1.00 10.41           H  
ATOM   1068 3HG2 ILE A  72      20.340   2.127  16.595  1.00 10.41           H  
ATOM   1069 1HD1 ILE A  72      22.452   6.273  15.172  1.00 10.41           H  
ATOM   1070 2HD1 ILE A  72      23.645   5.032  15.635  1.00 10.41           H  
ATOM   1071 3HD1 ILE A  72      22.977   5.055  13.986  1.00 10.41           H  
ATOM   1072  N   SER A  73      22.564   2.025  18.754  1.00 10.40           N  
ATOM   1073  CA  SER A  73      21.970   2.479  20.005  1.00 10.40           C  
ATOM   1074  C   SER A  73      22.365   3.952  20.066  1.00 10.40           C  
ATOM   1075  O   SER A  73      23.551   4.293  19.931  1.00 10.40           O  
ATOM   1076  CB  SER A  73      22.509   1.691  21.187  1.00 10.40           C  
ATOM   1077  OG  SER A  73      22.156   0.318  21.098  1.00 10.40           O  
ATOM   1078  H   SER A  73      23.163   1.216  18.695  1.00 10.40           H  
ATOM   1079  HA  SER A  73      20.884   2.400  19.957  1.00 10.40           H  
ATOM   1080 1HB  SER A  73      23.595   1.788  21.219  1.00 10.40           H  
ATOM   1081 2HB  SER A  73      22.117   2.112  22.112  1.00 10.40           H  
ATOM   1082  HG  SER A  73      22.570  -0.111  21.859  1.00 10.40           H  
ATOM   1083  N   VAL A  74      21.400   4.840  20.281  1.00 10.29           N  
ATOM   1084  CA  VAL A  74      21.735   6.245  20.133  1.00 10.29           C  
ATOM   1085  C   VAL A  74      22.450   6.875  21.299  1.00 10.29           C  
ATOM   1086  O   VAL A  74      21.882   7.600  22.111  1.00 10.29           O  
ATOM   1087  CB  VAL A  74      20.475   7.045  19.812  1.00 10.29           C  
ATOM   1088  CG1 VAL A  74      20.851   8.471  19.597  1.00 10.29           C  
ATOM   1089  CG2 VAL A  74      19.815   6.462  18.558  1.00 10.29           C  
ATOM   1090  H   VAL A  74      20.451   4.542  20.443  1.00 10.29           H  
ATOM   1091  HA  VAL A  74      22.387   6.326  19.260  1.00 10.29           H  
ATOM   1092  HB  VAL A  74      19.789   6.996  20.655  1.00 10.29           H  
ATOM   1093 1HG1 VAL A  74      19.960   9.062  19.379  1.00 10.29           H  
ATOM   1094 2HG1 VAL A  74      21.327   8.838  20.500  1.00 10.29           H  
ATOM   1095 3HG1 VAL A  74      21.547   8.529  18.763  1.00 10.29           H  
ATOM   1096 1HG2 VAL A  74      18.914   7.026  18.316  1.00 10.29           H  
ATOM   1097 2HG2 VAL A  74      20.511   6.515  17.719  1.00 10.29           H  
ATOM   1098 3HG2 VAL A  74      19.551   5.417  18.731  1.00 10.29           H  
ATOM   1099  N   ARG A  75      23.745   6.635  21.287  1.00 10.09           N  
ATOM   1100  CA  ARG A  75      24.697   7.114  22.258  1.00 10.09           C  
ATOM   1101  C   ARG A  75      25.248   8.484  21.876  1.00 10.09           C  
ATOM   1102  O   ARG A  75      25.647   9.264  22.739  1.00 10.09           O  
ATOM   1103  CB  ARG A  75      25.819   6.091  22.358  1.00 10.09           C  
ATOM   1104  CG  ARG A  75      25.384   4.753  22.979  1.00 10.09           C  
ATOM   1105  CD  ARG A  75      26.418   3.669  22.854  1.00 10.09           C  
ATOM   1106  NE  ARG A  75      26.528   3.129  21.477  1.00 10.09           N  
ATOM   1107  CZ  ARG A  75      27.521   2.300  21.060  1.00 10.09           C  
ATOM   1108  NH1 ARG A  75      28.478   1.967  21.903  1.00 10.09           N  
ATOM   1109  NH2 ARG A  75      27.549   1.808  19.819  1.00 10.09           N  
ATOM   1110  H   ARG A  75      24.056   5.989  20.564  1.00 10.09           H  
ATOM   1111  HA  ARG A  75      24.196   7.192  23.223  1.00 10.09           H  
ATOM   1112 1HB  ARG A  75      26.205   5.882  21.361  1.00 10.09           H  
ATOM   1113 2HB  ARG A  75      26.635   6.496  22.953  1.00 10.09           H  
ATOM   1114 1HG  ARG A  75      25.176   4.903  24.039  1.00 10.09           H  
ATOM   1115 2HG  ARG A  75      24.477   4.410  22.480  1.00 10.09           H  
ATOM   1116 1HD  ARG A  75      27.390   4.068  23.138  1.00 10.09           H  
ATOM   1117 2HD  ARG A  75      26.157   2.848  23.519  1.00 10.09           H  
ATOM   1118  HE  ARG A  75      25.794   3.372  20.807  1.00 10.09           H  
ATOM   1119 1HH1 ARG A  75      28.470   2.328  22.846  1.00 10.09           H  
ATOM   1120 2HH1 ARG A  75      29.220   1.350  21.606  1.00 10.09           H  
ATOM   1121 1HH2 ARG A  75      26.802   2.026  19.139  1.00 10.09           H  
ATOM   1122 2HH2 ARG A  75      28.299   1.193  19.542  1.00 10.09           H  
ATOM   1123  N   SER A  76      25.284   8.767  20.570  1.00  9.83           N  
ATOM   1124  CA  SER A  76      25.849  10.021  20.080  1.00  9.83           C  
ATOM   1125  C   SER A  76      24.824  11.123  19.874  1.00  9.83           C  
ATOM   1126  O   SER A  76      25.157  12.302  19.890  1.00  9.83           O  
ATOM   1127  CB  SER A  76      26.478   9.812  18.721  1.00  9.83           C  
ATOM   1128  OG  SER A  76      25.478   9.546  17.737  1.00  9.83           O  
ATOM   1129  H   SER A  76      24.937   8.083  19.918  1.00  9.83           H  
ATOM   1130  HA  SER A  76      26.597  10.369  20.795  1.00  9.83           H  
ATOM   1131 1HB  SER A  76      27.037  10.700  18.446  1.00  9.83           H  
ATOM   1132 2HB  SER A  76      27.186   8.985  18.763  1.00  9.83           H  
ATOM   1133  HG  SER A  76      25.886   9.764  16.897  1.00  9.83           H  
ATOM   1134  N   THR A  77      23.572  10.735  19.661  1.00  9.54           N  
ATOM   1135  CA  THR A  77      22.489  11.644  19.252  1.00  9.54           C  
ATOM   1136  C   THR A  77      22.912  12.551  18.076  1.00  9.54           C  
ATOM   1137  O   THR A  77      22.508  13.712  18.005  1.00  9.54           O  
ATOM   1138  CB  THR A  77      22.003  12.519  20.433  1.00  9.54           C  
ATOM   1139  OG1 THR A  77      22.997  13.505  20.776  1.00  9.54           O  
ATOM   1140  CG2 THR A  77      21.759  11.631  21.653  1.00  9.54           C  
ATOM   1141  H   THR A  77      23.374   9.752  19.738  1.00  9.54           H  
ATOM   1142  HA  THR A  77      21.645  11.050  18.908  1.00  9.54           H  
ATOM   1143  HB  THR A  77      21.075  13.028  20.158  1.00  9.54           H  
ATOM   1144  HG1 THR A  77      23.878  13.189  20.533  1.00  9.54           H  
ATOM   1145 1HG2 THR A  77      21.418  12.246  22.483  1.00  9.54           H  
ATOM   1146 2HG2 THR A  77      21.001  10.896  21.420  1.00  9.54           H  
ATOM   1147 3HG2 THR A  77      22.683  11.121  21.935  1.00  9.54           H  
ATOM   1148  N   THR A  78      23.671  11.992  17.114  1.00  9.25           N  
ATOM   1149  CA  THR A  78      24.126  12.771  15.956  1.00  9.25           C  
ATOM   1150  C   THR A  78      23.481  12.444  14.611  1.00  9.25           C  
ATOM   1151  O   THR A  78      23.841  11.464  13.957  1.00  9.25           O  
ATOM   1152  CB  THR A  78      25.640  12.630  15.739  1.00  9.25           C  
ATOM   1153  OG1 THR A  78      25.985  11.235  15.613  1.00  9.25           O  
ATOM   1154  CG2 THR A  78      26.415  13.263  16.862  1.00  9.25           C  
ATOM   1155  H   THR A  78      24.013  11.042  17.248  1.00  9.25           H  
ATOM   1156  HA  THR A  78      23.917  13.821  16.166  1.00  9.25           H  
ATOM   1157  HB  THR A  78      25.897  13.135  14.817  1.00  9.25           H  
ATOM   1158  HG1 THR A  78      25.651  10.775  16.376  1.00  9.25           H  
ATOM   1159 1HG2 THR A  78      27.481  13.166  16.674  1.00  9.25           H  
ATOM   1160 2HG2 THR A  78      26.150  14.316  16.932  1.00  9.25           H  
ATOM   1161 3HG2 THR A  78      26.175  12.781  17.781  1.00  9.25           H  
ATOM   1162  N   TRP A  79      22.550  13.291  14.192  1.00  9.03           N  
ATOM   1163  CA  TRP A  79      21.886  13.145  12.898  1.00  9.03           C  
ATOM   1164  C   TRP A  79      22.743  13.947  11.927  1.00  9.03           C  
ATOM   1165  O   TRP A  79      23.382  14.916  12.341  1.00  9.03           O  
ATOM   1166  CB  TRP A  79      20.474  13.698  12.953  1.00  9.03           C  
ATOM   1167  CG  TRP A  79      19.596  12.918  13.854  1.00  9.03           C  
ATOM   1168  CD1 TRP A  79      19.517  13.086  15.194  1.00  9.03           C  
ATOM   1169  CD2 TRP A  79      18.630  11.890  13.522  1.00  9.03           C  
ATOM   1170  NE1 TRP A  79      18.600  12.244  15.726  1.00  9.03           N  
ATOM   1171  CE2 TRP A  79      18.045  11.489  14.722  1.00  9.03           C  
ATOM   1172  CE3 TRP A  79      18.224  11.290  12.326  1.00  9.03           C  
ATOM   1173  CZ2 TRP A  79      17.071  10.508  14.772  1.00  9.03           C  
ATOM   1174  CZ3 TRP A  79      17.254  10.302  12.382  1.00  9.03           C  
ATOM   1175  CH2 TRP A  79      16.697   9.915  13.567  1.00  9.03           C  
ATOM   1176  H   TRP A  79      22.299  14.062  14.792  1.00  9.03           H  
ATOM   1177  HA  TRP A  79      21.872  12.098  12.595  1.00  9.03           H  
ATOM   1178 1HB  TRP A  79      20.500  14.721  13.287  1.00  9.03           H  
ATOM   1179 2HB  TRP A  79      20.040  13.692  11.951  1.00  9.03           H  
ATOM   1180  HD1 TRP A  79      20.101  13.803  15.771  1.00  9.03           H  
ATOM   1181  HE1 TRP A  79      18.386  12.236  16.744  1.00  9.03           H  
ATOM   1182  HE3 TRP A  79      18.663  11.591  11.375  1.00  9.03           H  
ATOM   1183  HZ2 TRP A  79      16.613  10.195  15.711  1.00  9.03           H  
ATOM   1184  HZ3 TRP A  79      16.955   9.834  11.463  1.00  9.03           H  
ATOM   1185  HH2 TRP A  79      15.937   9.130  13.567  1.00  9.03           H  
ATOM   1186  N   LYS A  80      22.787  13.546  10.664  1.00  8.90           N  
ATOM   1187  CA  LYS A  80      23.635  14.233   9.690  1.00  8.90           C  
ATOM   1188  C   LYS A  80      22.798  15.087   8.723  1.00  8.90           C  
ATOM   1189  O   LYS A  80      21.580  14.926   8.680  1.00  8.90           O  
ATOM   1190  CB  LYS A  80      24.496  13.177   9.021  1.00  8.90           C  
ATOM   1191  CG  LYS A  80      25.273  12.337  10.064  1.00  8.90           C  
ATOM   1192  CD  LYS A  80      26.243  13.200  10.897  1.00  8.90           C  
ATOM   1193  CE  LYS A  80      27.017  12.359  11.921  1.00  8.90           C  
ATOM   1194  NZ  LYS A  80      28.006  13.181  12.697  1.00  8.90           N  
ATOM   1195  H   LYS A  80      22.240  12.749  10.378  1.00  8.90           H  
ATOM   1196  HA  LYS A  80      24.299  14.911  10.224  1.00  8.90           H  
ATOM   1197 1HB  LYS A  80      23.886  12.519   8.403  1.00  8.90           H  
ATOM   1198 2HB  LYS A  80      25.226  13.652   8.393  1.00  8.90           H  
ATOM   1199 1HG  LYS A  80      24.569  11.849  10.744  1.00  8.90           H  
ATOM   1200 2HG  LYS A  80      25.838  11.564   9.549  1.00  8.90           H  
ATOM   1201 1HD  LYS A  80      26.932  13.710  10.257  1.00  8.90           H  
ATOM   1202 2HD  LYS A  80      25.678  13.951  11.443  1.00  8.90           H  
ATOM   1203 1HE  LYS A  80      26.297  11.927  12.617  1.00  8.90           H  
ATOM   1204 2HE  LYS A  80      27.540  11.553  11.417  1.00  8.90           H  
ATOM   1205 1HZ  LYS A  80      28.476  12.592  13.373  1.00  8.90           H  
ATOM   1206 2HZ  LYS A  80      28.685  13.576  12.065  1.00  8.90           H  
ATOM   1207 3HZ  LYS A  80      27.525  13.930  13.175  1.00  8.90           H  
ATOM   1208  N   LYS A  81      23.427  16.052   8.026  1.00  8.87           N  
ATOM   1209  CA  LYS A  81      22.693  16.958   7.118  1.00  8.87           C  
ATOM   1210  C   LYS A  81      23.646  17.588   6.093  1.00  8.87           C  
ATOM   1211  O   LYS A  81      24.663  18.135   6.499  1.00  8.87           O  
ATOM   1212  CB  LYS A  81      22.004  18.059   7.940  1.00  8.87           C  
ATOM   1213  CG  LYS A  81      21.130  18.987   7.135  1.00  8.87           C  
ATOM   1214  CD  LYS A  81      20.402  20.026   7.997  1.00  8.87           C  
ATOM   1215  CE  LYS A  81      19.546  20.964   7.125  1.00  8.87           C  
ATOM   1216  NZ  LYS A  81      18.829  22.008   7.932  1.00  8.87           N  
ATOM   1217  H   LYS A  81      24.446  16.118   8.060  1.00  8.87           H  
ATOM   1218  HA  LYS A  81      21.932  16.386   6.580  1.00  8.87           H  
ATOM   1219 1HB  LYS A  81      21.373  17.599   8.709  1.00  8.87           H  
ATOM   1220 2HB  LYS A  81      22.757  18.656   8.448  1.00  8.87           H  
ATOM   1221 1HG  LYS A  81      21.724  19.494   6.376  1.00  8.87           H  
ATOM   1222 2HG  LYS A  81      20.394  18.377   6.654  1.00  8.87           H  
ATOM   1223 1HD  LYS A  81      19.752  19.516   8.713  1.00  8.87           H  
ATOM   1224 2HD  LYS A  81      21.129  20.619   8.547  1.00  8.87           H  
ATOM   1225 1HE  LYS A  81      20.194  21.460   6.402  1.00  8.87           H  
ATOM   1226 2HE  LYS A  81      18.805  20.375   6.591  1.00  8.87           H  
ATOM   1227 1HZ  LYS A  81      18.276  22.595   7.329  1.00  8.87           H  
ATOM   1228 2HZ  LYS A  81      18.184  21.572   8.611  1.00  8.87           H  
ATOM   1229 3HZ  LYS A  81      19.487  22.576   8.430  1.00  8.87           H  
ATOM   1230  N   GLY A  82      23.318  17.570   4.789  1.00  8.89           N  
ATOM   1231  CA  GLY A  82      24.252  18.136   3.792  1.00  8.89           C  
ATOM   1232  C   GLY A  82      23.888  18.092   2.277  1.00  8.89           C  
ATOM   1233  O   GLY A  82      24.631  18.646   1.466  1.00  8.89           O  
ATOM   1234  H   GLY A  82      22.455  17.135   4.506  1.00  8.89           H  
ATOM   1235 1HA  GLY A  82      24.437  19.177   4.063  1.00  8.89           H  
ATOM   1236 2HA  GLY A  82      25.208  17.637   3.916  1.00  8.89           H  
ATOM   1237  N   THR A  83      22.816  17.397   1.865  1.00  8.91           N  
ATOM   1238  CA  THR A  83      22.327  17.378   0.451  1.00  8.91           C  
ATOM   1239  C   THR A  83      23.145  16.696  -0.665  1.00  8.91           C  
ATOM   1240  O   THR A  83      22.568  16.043  -1.536  1.00  8.91           O  
ATOM   1241  CB  THR A  83      22.010  18.806  -0.051  1.00  8.91           C  
ATOM   1242  OG1 THR A  83      20.974  19.400   0.757  1.00  8.91           O  
ATOM   1243  CG2 THR A  83      21.540  18.736  -1.495  1.00  8.91           C  
ATOM   1244  H   THR A  83      22.272  16.898   2.548  1.00  8.91           H  
ATOM   1245  HA  THR A  83      21.388  16.838   0.455  1.00  8.91           H  
ATOM   1246  HB  THR A  83      22.893  19.432  -0.011  1.00  8.91           H  
ATOM   1247  HG1 THR A  83      20.765  20.276   0.404  1.00  8.91           H  
ATOM   1248 1HG2 THR A  83      21.314  19.738  -1.850  1.00  8.91           H  
ATOM   1249 2HG2 THR A  83      22.324  18.300  -2.115  1.00  8.91           H  
ATOM   1250 3HG2 THR A  83      20.646  18.117  -1.557  1.00  8.91           H  
ATOM   1251  N   GLY A  84      24.440  16.931  -0.713  1.00  8.86           N  
ATOM   1252  CA  GLY A  84      25.274  16.493  -1.841  1.00  8.86           C  
ATOM   1253  C   GLY A  84      25.269  14.984  -2.148  1.00  8.86           C  
ATOM   1254  O   GLY A  84      24.939  14.140  -1.305  1.00  8.86           O  
ATOM   1255  H   GLY A  84      24.825  17.497   0.036  1.00  8.86           H  
ATOM   1256 1HA  GLY A  84      24.920  17.016  -2.725  1.00  8.86           H  
ATOM   1257 2HA  GLY A  84      26.295  16.832  -1.690  1.00  8.86           H  
ATOM   1258  N   GLY A  85      25.719  14.665  -3.376  1.00  8.75           N  
ATOM   1259  CA  GLY A  85      25.704  13.333  -3.997  1.00  8.75           C  
ATOM   1260  C   GLY A  85      26.427  12.196  -3.285  1.00  8.75           C  
ATOM   1261  O   GLY A  85      26.215  11.032  -3.617  1.00  8.75           O  
ATOM   1262  H   GLY A  85      26.051  15.424  -3.971  1.00  8.75           H  
ATOM   1263 1HA  GLY A  85      24.662  13.042  -4.135  1.00  8.75           H  
ATOM   1264 2HA  GLY A  85      26.115  13.425  -5.002  1.00  8.75           H  
ATOM   1265  N   GLY A  86      27.269  12.506  -2.314  1.00  8.58           N  
ATOM   1266  CA  GLY A  86      27.967  11.457  -1.577  1.00  8.58           C  
ATOM   1267  C   GLY A  86      27.073  10.855  -0.488  1.00  8.58           C  
ATOM   1268  O   GLY A  86      27.482   9.927   0.221  1.00  8.58           O  
ATOM   1269  H   GLY A  86      27.409  13.475  -2.075  1.00  8.58           H  
ATOM   1270 1HA  GLY A  86      28.279  10.674  -2.268  1.00  8.58           H  
ATOM   1271 2HA  GLY A  86      28.874  11.859  -1.136  1.00  8.58           H  
ATOM   1272  N   GLY A  87      25.857  11.396  -0.324  1.00  8.41           N  
ATOM   1273  CA  GLY A  87      24.946  10.889   0.689  1.00  8.41           C  
ATOM   1274  C   GLY A  87      25.643  11.022   2.011  1.00  8.41           C  
ATOM   1275  O   GLY A  87      26.256  12.056   2.278  1.00  8.41           O  
ATOM   1276  H   GLY A  87      25.562  12.188  -0.900  1.00  8.41           H  
ATOM   1277 1HA  GLY A  87      24.021  11.469   0.685  1.00  8.41           H  
ATOM   1278 2HA  GLY A  87      24.699   9.847   0.491  1.00  8.41           H  
ATOM   1279  N   TYR A  88      25.694   9.943   2.783  1.00  8.29           N  
ATOM   1280  CA  TYR A  88      26.350   9.961   4.087  1.00  8.29           C  
ATOM   1281  C   TYR A  88      27.717  10.660   4.088  1.00  8.29           C  
ATOM   1282  O   TYR A  88      28.091  11.251   5.102  1.00  8.29           O  
ATOM   1283  CB  TYR A  88      26.533   8.525   4.598  1.00  8.29           C  
ATOM   1284  CG  TYR A  88      27.681   7.774   3.942  1.00  8.29           C  
ATOM   1285  CD1 TYR A  88      28.940   7.766   4.537  1.00  8.29           C  
ATOM   1286  CD2 TYR A  88      27.482   7.112   2.739  1.00  8.29           C  
ATOM   1287  CE1 TYR A  88      29.989   7.102   3.932  1.00  8.29           C  
ATOM   1288  CE2 TYR A  88      28.533   6.449   2.131  1.00  8.29           C  
ATOM   1289  CZ  TYR A  88      29.786   6.446   2.723  1.00  8.29           C  
ATOM   1290  OH  TYR A  88      30.848   5.810   2.104  1.00  8.29           O  
ATOM   1291  H   TYR A  88      25.165   9.117   2.522  1.00  8.29           H  
ATOM   1292  HA  TYR A  88      25.705  10.491   4.780  1.00  8.29           H  
ATOM   1293 1HB  TYR A  88      26.698   8.535   5.674  1.00  8.29           H  
ATOM   1294 2HB  TYR A  88      25.640   7.960   4.411  1.00  8.29           H  
ATOM   1295  HD1 TYR A  88      29.097   8.288   5.476  1.00  8.29           H  
ATOM   1296  HD2 TYR A  88      26.498   7.124   2.270  1.00  8.29           H  
ATOM   1297  HE1 TYR A  88      30.975   7.104   4.395  1.00  8.29           H  
ATOM   1298  HE2 TYR A  88      28.375   5.938   1.182  1.00  8.29           H  
ATOM   1299  HH  TYR A  88      30.521   5.303   1.353  1.00  8.29           H  
ATOM   1300  N   GLN A  89      28.482  10.609   2.987  1.00  8.26           N  
ATOM   1301  CA  GLN A  89      29.808  11.218   3.011  1.00  8.26           C  
ATOM   1302  C   GLN A  89      29.691  12.725   3.161  1.00  8.26           C  
ATOM   1303  O   GLN A  89      30.442  13.368   3.895  1.00  8.26           O  
ATOM   1304  CB  GLN A  89      30.563  10.928   1.722  1.00  8.26           C  
ATOM   1305  CG  GLN A  89      30.902   9.497   1.540  1.00  8.26           C  
ATOM   1306  CD  GLN A  89      31.613   9.193   0.256  1.00  8.26           C  
ATOM   1307  OE1 GLN A  89      31.778  10.062  -0.611  1.00  8.26           O  
ATOM   1308  NE2 GLN A  89      32.038   7.939   0.112  1.00  8.26           N  
ATOM   1309  H   GLN A  89      28.134  10.162   2.133  1.00  8.26           H  
ATOM   1310  HA  GLN A  89      30.362  10.822   3.864  1.00  8.26           H  
ATOM   1311 1HB  GLN A  89      29.956  11.235   0.880  1.00  8.26           H  
ATOM   1312 2HB  GLN A  89      31.481  11.508   1.697  1.00  8.26           H  
ATOM   1313 1HG  GLN A  89      31.516   9.162   2.371  1.00  8.26           H  
ATOM   1314 2HG  GLN A  89      29.960   8.963   1.520  1.00  8.26           H  
ATOM   1315 1HE2 GLN A  89      32.517   7.666  -0.720  1.00  8.26           H  
ATOM   1316 2HE2 GLN A  89      31.850   7.254   0.842  1.00  8.26           H  
ATOM   1317  N   VAL A  90      28.714  13.279   2.458  1.00  8.32           N  
ATOM   1318  CA  VAL A  90      28.456  14.700   2.437  1.00  8.32           C  
ATOM   1319  C   VAL A  90      27.737  15.119   3.667  1.00  8.32           C  
ATOM   1320  O   VAL A  90      28.003  16.174   4.230  1.00  8.32           O  
ATOM   1321  CB  VAL A  90      27.630  15.113   1.225  1.00  8.32           C  
ATOM   1322  CG1 VAL A  90      27.242  16.550   1.403  1.00  8.32           C  
ATOM   1323  CG2 VAL A  90      28.461  14.927  -0.017  1.00  8.32           C  
ATOM   1324  H   VAL A  90      28.082  12.674   1.943  1.00  8.32           H  
ATOM   1325  HA  VAL A  90      29.413  15.222   2.394  1.00  8.32           H  
ATOM   1326  HB  VAL A  90      26.715  14.508   1.158  1.00  8.32           H  
ATOM   1327 1HG1 VAL A  90      26.681  16.890   0.586  1.00  8.32           H  
ATOM   1328 2HG1 VAL A  90      26.657  16.652   2.306  1.00  8.32           H  
ATOM   1329 3HG1 VAL A  90      28.109  17.140   1.488  1.00  8.32           H  
ATOM   1330 1HG2 VAL A  90      27.899  15.226  -0.884  1.00  8.32           H  
ATOM   1331 2HG2 VAL A  90      29.359  15.531   0.061  1.00  8.32           H  
ATOM   1332 3HG2 VAL A  90      28.734  13.887  -0.094  1.00  8.32           H  
ATOM   1333  N   LEU A  91      26.789  14.300   4.074  1.00  8.47           N  
ATOM   1334  CA  LEU A  91      25.969  14.641   5.204  1.00  8.47           C  
ATOM   1335  C   LEU A  91      26.861  14.751   6.446  1.00  8.47           C  
ATOM   1336  O   LEU A  91      26.640  15.601   7.319  1.00  8.47           O  
ATOM   1337  CB  LEU A  91      24.910  13.557   5.383  1.00  8.47           C  
ATOM   1338  CG  LEU A  91      23.942  13.409   4.204  1.00  8.47           C  
ATOM   1339  CD1 LEU A  91      23.019  12.294   4.447  1.00  8.47           C  
ATOM   1340  CD2 LEU A  91      23.267  14.605   3.984  1.00  8.47           C  
ATOM   1341  H   LEU A  91      26.630  13.434   3.558  1.00  8.47           H  
ATOM   1342  HA  LEU A  91      25.494  15.597   5.022  1.00  8.47           H  
ATOM   1343 1HB  LEU A  91      25.399  12.613   5.567  1.00  8.47           H  
ATOM   1344 2HB  LEU A  91      24.309  13.813   6.237  1.00  8.47           H  
ATOM   1345  HG  LEU A  91      24.491  13.190   3.327  1.00  8.47           H  
ATOM   1346 1HD1 LEU A  91      22.351  12.189   3.592  1.00  8.47           H  
ATOM   1347 2HD1 LEU A  91      23.578  11.384   4.582  1.00  8.47           H  
ATOM   1348 3HD1 LEU A  91      22.430  12.497   5.339  1.00  8.47           H  
ATOM   1349 1HD2 LEU A  91      22.622  14.492   3.144  1.00  8.47           H  
ATOM   1350 2HD2 LEU A  91      22.686  14.857   4.865  1.00  8.47           H  
ATOM   1351 3HD2 LEU A  91      24.015  15.340   3.775  1.00  8.47           H  
ATOM   1352  N   LYS A  92      27.884  13.881   6.533  1.00  8.69           N  
ATOM   1353  CA  LYS A  92      28.820  13.926   7.647  1.00  8.69           C  
ATOM   1354  C   LYS A  92      29.797  15.092   7.535  1.00  8.69           C  
ATOM   1355  O   LYS A  92      30.024  15.820   8.512  1.00  8.69           O  
ATOM   1356  CB  LYS A  92      29.583  12.608   7.741  1.00  8.69           C  
ATOM   1357  CG  LYS A  92      28.727  11.430   8.212  1.00  8.69           C  
ATOM   1358  CD  LYS A  92      29.519  10.130   8.263  1.00  8.69           C  
ATOM   1359  CE  LYS A  92      28.643   8.965   8.735  1.00  8.69           C  
ATOM   1360  NZ  LYS A  92      29.412   7.682   8.826  1.00  8.69           N  
ATOM   1361  H   LYS A  92      28.008  13.156   5.825  1.00  8.69           H  
ATOM   1362  HA  LYS A  92      28.255  14.063   8.558  1.00  8.69           H  
ATOM   1363 1HB  LYS A  92      29.977  12.356   6.752  1.00  8.69           H  
ATOM   1364 2HB  LYS A  92      30.428  12.720   8.415  1.00  8.69           H  
ATOM   1365 1HG  LYS A  92      28.366  11.645   9.202  1.00  8.69           H  
ATOM   1366 2HG  LYS A  92      27.868  11.313   7.558  1.00  8.69           H  
ATOM   1367 1HD  LYS A  92      29.896   9.910   7.261  1.00  8.69           H  
ATOM   1368 2HD  LYS A  92      30.366  10.240   8.938  1.00  8.69           H  
ATOM   1369 1HE  LYS A  92      28.230   9.203   9.714  1.00  8.69           H  
ATOM   1370 2HE  LYS A  92      27.821   8.833   8.028  1.00  8.69           H  
ATOM   1371 1HZ  LYS A  92      28.798   6.942   9.136  1.00  8.69           H  
ATOM   1372 2HZ  LYS A  92      29.787   7.450   7.917  1.00  8.69           H  
ATOM   1373 3HZ  LYS A  92      30.170   7.788   9.486  1.00  8.69           H  
ATOM   1374  N   LYS A  93      30.348  15.322   6.340  1.00  8.92           N  
ATOM   1375  CA  LYS A  93      31.286  16.424   6.210  1.00  8.92           C  
ATOM   1376  C   LYS A  93      30.591  17.756   6.437  1.00  8.92           C  
ATOM   1377  O   LYS A  93      31.091  18.620   7.164  1.00  8.92           O  
ATOM   1378  CB  LYS A  93      31.941  16.381   4.832  1.00  8.92           C  
ATOM   1379  CG  LYS A  93      32.969  15.286   4.657  1.00  8.92           C  
ATOM   1380  CD  LYS A  93      33.593  15.353   3.276  1.00  8.92           C  
ATOM   1381  CE  LYS A  93      34.654  14.282   3.091  1.00  8.92           C  
ATOM   1382  NZ  LYS A  93      35.793  14.458   4.061  1.00  8.92           N  
ATOM   1383  H   LYS A  93      30.162  14.720   5.535  1.00  8.92           H  
ATOM   1384  HA  LYS A  93      32.065  16.314   6.962  1.00  8.92           H  
ATOM   1385 1HB  LYS A  93      31.169  16.190   4.092  1.00  8.92           H  
ATOM   1386 2HB  LYS A  93      32.397  17.336   4.591  1.00  8.92           H  
ATOM   1387 1HG  LYS A  93      33.752  15.410   5.402  1.00  8.92           H  
ATOM   1388 2HG  LYS A  93      32.508  14.316   4.805  1.00  8.92           H  
ATOM   1389 1HD  LYS A  93      32.816  15.224   2.523  1.00  8.92           H  
ATOM   1390 2HD  LYS A  93      34.053  16.335   3.141  1.00  8.92           H  
ATOM   1391 1HE  LYS A  93      34.208  13.300   3.238  1.00  8.92           H  
ATOM   1392 2HE  LYS A  93      35.045  14.346   2.077  1.00  8.92           H  
ATOM   1393 1HZ  LYS A  93      36.487  13.747   3.917  1.00  8.92           H  
ATOM   1394 2HZ  LYS A  93      36.232  15.392   3.941  1.00  8.92           H  
ATOM   1395 3HZ  LYS A  93      35.436  14.396   5.005  1.00  8.92           H  
ATOM   1396  N   ALA A  94      29.398  17.907   5.878  1.00  9.11           N  
ATOM   1397  CA  ALA A  94      28.647  19.138   6.018  1.00  9.11           C  
ATOM   1398  C   ALA A  94      28.275  19.375   7.471  1.00  9.11           C  
ATOM   1399  O   ALA A  94      28.478  20.470   8.002  1.00  9.11           O  
ATOM   1400  CB  ALA A  94      27.406  19.059   5.165  1.00  9.11           C  
ATOM   1401  H   ALA A  94      29.003  17.168   5.311  1.00  9.11           H  
ATOM   1402  HA  ALA A  94      29.272  19.964   5.679  1.00  9.11           H  
ATOM   1403 1HB  ALA A  94      26.833  19.975   5.251  1.00  9.11           H  
ATOM   1404 2HB  ALA A  94      27.681  18.894   4.129  1.00  9.11           H  
ATOM   1405 3HB  ALA A  94      26.822  18.223   5.512  1.00  9.11           H  
ATOM   1406  N   ALA A  95      27.818  18.318   8.156  1.00  9.19           N  
ATOM   1407  CA  ALA A  95      27.439  18.402   9.563  1.00  9.19           C  
ATOM   1408  C   ALA A  95      28.630  18.825  10.420  1.00  9.19           C  
ATOM   1409  O   ALA A  95      28.471  19.524  11.424  1.00  9.19           O  
ATOM   1410  CB  ALA A  95      26.889  17.063  10.042  1.00  9.19           C  
ATOM   1411  H   ALA A  95      27.662  17.426   7.688  1.00  9.19           H  
ATOM   1412  HA  ALA A  95      26.664  19.157   9.661  1.00  9.19           H  
ATOM   1413 1HB  ALA A  95      26.587  17.142  11.083  1.00  9.19           H  
ATOM   1414 2HB  ALA A  95      26.028  16.791   9.437  1.00  9.19           H  
ATOM   1415 3HB  ALA A  95      27.659  16.301   9.940  1.00  9.19           H  
ATOM   1416  N   SER A  96      29.828  18.424   9.993  1.00  9.11           N  
ATOM   1417  CA  SER A  96      31.073  18.705  10.687  1.00  9.11           C  
ATOM   1418  C   SER A  96      31.666  20.080  10.336  1.00  9.11           C  
ATOM   1419  O   SER A  96      32.697  20.466  10.894  1.00  9.11           O  
ATOM   1420  CB  SER A  96      32.090  17.639  10.330  1.00  9.11           C  
ATOM   1421  OG  SER A  96      31.646  16.367  10.719  1.00  9.11           O  
ATOM   1422  H   SER A  96      29.879  17.828   9.165  1.00  9.11           H  
ATOM   1423  HA  SER A  96      30.880  18.675  11.758  1.00  9.11           H  
ATOM   1424 1HB  SER A  96      32.274  17.651   9.257  1.00  9.11           H  
ATOM   1425 2HB  SER A  96      33.031  17.865  10.825  1.00  9.11           H  
ATOM   1426  HG  SER A  96      30.958  16.120  10.055  1.00  9.11           H  
ATOM   1427  N   GLY A  97      31.045  20.810   9.400  1.00  8.92           N  
ATOM   1428  CA  GLY A  97      31.535  22.118   8.965  1.00  8.92           C  
ATOM   1429  C   GLY A  97      32.574  22.084   7.830  1.00  8.92           C  
ATOM   1430  O   GLY A  97      33.178  23.112   7.512  1.00  8.92           O  
ATOM   1431  H   GLY A  97      30.185  20.466   8.974  1.00  8.92           H  
ATOM   1432 1HA  GLY A  97      30.679  22.710   8.643  1.00  8.92           H  
ATOM   1433 2HA  GLY A  97      31.959  22.635   9.822  1.00  8.92           H  
ATOM   1434  N   GLU A  98      32.814  20.913   7.247  1.00  8.76           N  
ATOM   1435  CA  GLU A  98      33.785  20.776   6.169  1.00  8.76           C  
ATOM   1436  C   GLU A  98      33.135  21.179   4.826  1.00  8.76           C  
ATOM   1437  O   GLU A  98      31.986  20.818   4.575  1.00  8.76           O  
ATOM   1438  CB  GLU A  98      34.323  19.343   6.133  1.00  8.76           C  
ATOM   1439  CG  GLU A  98      35.394  19.059   5.085  1.00  8.76           C  
ATOM   1440  CD  GLU A  98      35.911  17.638   5.157  1.00  8.76           C  
ATOM   1441  OE1 GLU A  98      35.577  16.956   6.094  1.00  8.76           O  
ATOM   1442  OE2 GLU A  98      36.606  17.203   4.255  1.00  8.76           O  
ATOM   1443  H   GLU A  98      32.273  20.094   7.520  1.00  8.76           H  
ATOM   1444  HA  GLU A  98      34.623  21.413   6.409  1.00  8.76           H  
ATOM   1445 1HB  GLU A  98      34.741  19.095   7.108  1.00  8.76           H  
ATOM   1446 2HB  GLU A  98      33.509  18.670   5.964  1.00  8.76           H  
ATOM   1447 1HG  GLU A  98      34.973  19.233   4.093  1.00  8.76           H  
ATOM   1448 2HG  GLU A  98      36.222  19.746   5.229  1.00  8.76           H  
ATOM   1449  N   PRO A  99      33.800  21.981   3.969  1.00  8.75           N  
ATOM   1450  CA  PRO A  99      33.328  22.352   2.642  1.00  8.75           C  
ATOM   1451  C   PRO A  99      32.999  21.131   1.800  1.00  8.75           C  
ATOM   1452  O   PRO A  99      33.738  20.146   1.806  1.00  8.75           O  
ATOM   1453  CB  PRO A  99      34.522  23.121   2.068  1.00  8.75           C  
ATOM   1454  CG  PRO A  99      35.218  23.697   3.281  1.00  8.75           C  
ATOM   1455  CD  PRO A  99      35.067  22.643   4.360  1.00  8.75           C  
ATOM   1456  HA  PRO A  99      32.443  23.001   2.743  1.00  8.75           H  
ATOM   1457 1HB  PRO A  99      35.163  22.437   1.492  1.00  8.75           H  
ATOM   1458 2HB  PRO A  99      34.171  23.894   1.369  1.00  8.75           H  
ATOM   1459 1HG  PRO A  99      36.270  23.920   3.043  1.00  8.75           H  
ATOM   1460 2HG  PRO A  99      34.749  24.653   3.564  1.00  8.75           H  
ATOM   1461 1HD  PRO A  99      35.909  21.940   4.349  1.00  8.75           H  
ATOM   1462 2HD  PRO A  99      34.962  23.181   5.316  1.00  8.75           H  
ATOM   1463  N   ILE A 100      31.915  21.223   1.045  1.00  8.95           N  
ATOM   1464  CA  ILE A 100      31.463  20.124   0.206  1.00  8.95           C  
ATOM   1465  C   ILE A 100      31.793  20.344  -1.285  1.00  8.95           C  
ATOM   1466  O   ILE A 100      31.494  21.406  -1.812  1.00  8.95           O  
ATOM   1467  CB  ILE A 100      29.953  19.928   0.417  1.00  8.95           C  
ATOM   1468  CG1 ILE A 100      29.720  19.670   1.886  1.00  8.95           C  
ATOM   1469  CG2 ILE A 100      29.388  18.837  -0.436  1.00  8.95           C  
ATOM   1470  CD1 ILE A 100      30.499  18.479   2.409  1.00  8.95           C  
ATOM   1471  H   ILE A 100      31.366  22.069   1.079  1.00  8.95           H  
ATOM   1472  HA  ILE A 100      31.949  19.241   0.586  1.00  8.95           H  
ATOM   1473  HB  ILE A 100      29.446  20.858   0.170  1.00  8.95           H  
ATOM   1474 1HG1 ILE A 100      30.009  20.550   2.463  1.00  8.95           H  
ATOM   1475 2HG1 ILE A 100      28.661  19.489   2.042  1.00  8.95           H  
ATOM   1476 1HG2 ILE A 100      28.319  18.763  -0.259  1.00  8.95           H  
ATOM   1477 2HG2 ILE A 100      29.558  19.091  -1.447  1.00  8.95           H  
ATOM   1478 3HG2 ILE A 100      29.859  17.892  -0.203  1.00  8.95           H  
ATOM   1479 1HD1 ILE A 100      30.273  18.364   3.443  1.00  8.95           H  
ATOM   1480 2HD1 ILE A 100      30.230  17.580   1.879  1.00  8.95           H  
ATOM   1481 3HD1 ILE A 100      31.561  18.652   2.292  1.00  8.95           H  
ATOM   1482  N   PRO A 101      32.444  19.366  -1.967  1.00  9.37           N  
ATOM   1483  CA  PRO A 101      32.852  19.405  -3.374  1.00  9.37           C  
ATOM   1484  C   PRO A 101      31.713  19.301  -4.399  1.00  9.37           C  
ATOM   1485  O   PRO A 101      31.945  19.513  -5.590  1.00  9.37           O  
ATOM   1486  CB  PRO A 101      33.776  18.184  -3.479  1.00  9.37           C  
ATOM   1487  CG  PRO A 101      33.300  17.238  -2.410  1.00  9.37           C  
ATOM   1488  CD  PRO A 101      32.850  18.114  -1.274  1.00  9.37           C  
ATOM   1489  HA  PRO A 101      33.420  20.328  -3.546  1.00  9.37           H  
ATOM   1490 1HB  PRO A 101      33.703  17.750  -4.490  1.00  9.37           H  
ATOM   1491 2HB  PRO A 101      34.821  18.492  -3.340  1.00  9.37           H  
ATOM   1492 1HG  PRO A 101      32.488  16.610  -2.803  1.00  9.37           H  
ATOM   1493 2HG  PRO A 101      34.114  16.556  -2.119  1.00  9.37           H  
ATOM   1494 1HD  PRO A 101      32.011  17.608  -0.800  1.00  9.37           H  
ATOM   1495 2HD  PRO A 101      33.686  18.303  -0.574  1.00  9.37           H  
ATOM   1496  N   HIS A 102      30.523  18.919  -3.940  1.00  9.99           N  
ATOM   1497  CA  HIS A 102      29.342  18.733  -4.782  1.00  9.99           C  
ATOM   1498  C   HIS A 102      29.071  19.976  -5.625  1.00  9.99           C  
ATOM   1499  O   HIS A 102      28.792  19.866  -6.819  1.00  9.99           O  
ATOM   1500  OXT HIS A 102      28.827  21.034  -5.045  1.00  9.99           O  
ATOM   1501  CB  HIS A 102      28.104  18.431  -3.906  1.00  9.99           C  
ATOM   1502  CG  HIS A 102      26.840  18.064  -4.668  1.00  9.99           C  
ATOM   1503  ND1 HIS A 102      26.644  16.819  -5.254  1.00  9.99           N  
ATOM   1504  CD2 HIS A 102      25.723  18.783  -4.940  1.00  9.99           C  
ATOM   1505  CE1 HIS A 102      25.464  16.808  -5.866  1.00  9.99           C  
ATOM   1506  NE2 HIS A 102      24.890  17.979  -5.684  1.00  9.99           N  
ATOM   1507  H   HIS A 102      30.428  18.755  -2.956  1.00  9.99           H  
ATOM   1508  HA  HIS A 102      29.502  17.895  -5.460  1.00  9.99           H  
ATOM   1509 1HB  HIS A 102      28.335  17.607  -3.228  1.00  9.99           H  
ATOM   1510 2HB  HIS A 102      27.879  19.302  -3.291  1.00  9.99           H  
ATOM   1511  HD2 HIS A 102      25.524  19.810  -4.632  1.00  9.99           H  
ATOM   1512  HE1 HIS A 102      25.039  15.969  -6.420  1.00  9.99           H  
ATOM   1513  HE2 HIS A 102      23.982  18.253  -6.037  1.00  9.99           H  
TER    1514
ENDMDL

