REMARK ID 15720 MODEL 1 SSGCID - BewuA.20415.a Envelope small membrane protein  E  TrRosetta
PFRMAT TS
TARGET SSGCID - BewuA.20415.a Envelope small membrane protein  E  TrRosetta
AUTHOR BAKER-ROSETTASERVER
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    TrRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.995  -0.034  -6.441  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.383   0.378  -6.612  1.00  0.00           C  
ATOM      3  C   MET A   1       4.882   1.048  -5.340  1.00  0.00           C  
ATOM      4  O   MET A   1       4.168   1.098  -4.337  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.510   1.318  -7.814  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.014   0.724  -9.133  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.966  -0.727  -9.670  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.515   0.002 -10.209  1.00  0.00           C  
ATOM      9 1H   MET A   1       2.741  -0.682  -7.172  1.00  0.00           H  
ATOM     10 2H   MET A   1       2.892  -0.482  -5.541  1.00  0.00           H  
ATOM     11 3H   MET A   1       2.395   0.776  -6.482  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.996  -0.506  -6.784  1.00  0.00           H  
ATOM     13 1HB  MET A   1       3.945   2.229  -7.625  1.00  0.00           H  
ATOM     14 2HB  MET A   1       5.549   1.601  -7.957  1.00  0.00           H  
ATOM     15 1HG  MET A   1       2.971   0.428  -9.022  1.00  0.00           H  
ATOM     16 2HG  MET A   1       4.068   1.482  -9.917  1.00  0.00           H  
ATOM     17 1HE  MET A   1       7.186  -0.786 -10.554  1.00  0.00           H  
ATOM     18 2HE  MET A   1       6.324   0.698 -11.028  1.00  0.00           H  
ATOM     19 3HE  MET A   1       6.978   0.536  -9.379  1.00  0.00           H  
ATOM     20  N   TYR A   2       6.102   1.565  -5.374  1.00  0.00           N  
ATOM     21  CA  TYR A   2       6.679   2.217  -4.204  1.00  0.00           C  
ATOM     22  C   TYR A   2       6.714   3.733  -4.279  1.00  0.00           C  
ATOM     23  O   TYR A   2       7.505   4.310  -5.026  1.00  0.00           O  
ATOM     24  CB  TYR A   2       8.081   1.699  -3.966  1.00  0.00           C  
ATOM     25  CG  TYR A   2       8.109   0.266  -3.557  1.00  0.00           C  
ATOM     26  CD1 TYR A   2       8.389  -0.730  -4.478  1.00  0.00           C  
ATOM     27  CD2 TYR A   2       7.829  -0.056  -2.247  1.00  0.00           C  
ATOM     28  CE1 TYR A   2       8.400  -2.050  -4.069  1.00  0.00           C  
ATOM     29  CE2 TYR A   2       7.839  -1.364  -1.837  1.00  0.00           C  
ATOM     30  CZ  TYR A   2       8.123  -2.363  -2.741  1.00  0.00           C  
ATOM     31  OH  TYR A   2       8.133  -3.673  -2.332  1.00  0.00           O  
ATOM     32  H   TYR A   2       6.656   1.500  -6.217  1.00  0.00           H  
ATOM     33  HA  TYR A   2       6.070   1.956  -3.338  1.00  0.00           H  
ATOM     34 1HB  TYR A   2       8.671   1.804  -4.880  1.00  0.00           H  
ATOM     35 2HB  TYR A   2       8.549   2.290  -3.213  1.00  0.00           H  
ATOM     36  HD1 TYR A   2       8.604  -0.475  -5.518  1.00  0.00           H  
ATOM     37  HD2 TYR A   2       7.602   0.733  -1.534  1.00  0.00           H  
ATOM     38  HE1 TYR A   2       8.622  -2.841  -4.785  1.00  0.00           H  
ATOM     39  HE2 TYR A   2       7.617  -1.612  -0.797  1.00  0.00           H  
ATOM     40  HH  TYR A   2       8.338  -4.237  -3.080  1.00  0.00           H  
ATOM     41  N   SER A   3       5.845   4.370  -3.495  1.00  0.00           N  
ATOM     42  CA  SER A   3       5.715   5.826  -3.475  1.00  0.00           C  
ATOM     43  C   SER A   3       6.745   6.515  -2.579  1.00  0.00           C  
ATOM     44  O   SER A   3       6.857   7.737  -2.585  1.00  0.00           O  
ATOM     45  CB  SER A   3       4.316   6.219  -3.038  1.00  0.00           C  
ATOM     46  OG  SER A   3       4.086   5.883  -1.698  1.00  0.00           O  
ATOM     47  H   SER A   3       5.228   3.815  -2.916  1.00  0.00           H  
ATOM     48  HA  SER A   3       5.865   6.189  -4.494  1.00  0.00           H  
ATOM     49 1HB  SER A   3       4.186   7.293  -3.171  1.00  0.00           H  
ATOM     50 2HB  SER A   3       3.585   5.719  -3.673  1.00  0.00           H  
ATOM     51  HG  SER A   3       4.570   6.533  -1.175  1.00  0.00           H  
ATOM     52  N   PHE A   4       7.482   5.738  -1.780  1.00  0.00           N  
ATOM     53  CA  PHE A   4       8.472   6.313  -0.860  1.00  0.00           C  
ATOM     54  C   PHE A   4       9.674   6.925  -1.586  1.00  0.00           C  
ATOM     55  O   PHE A   4      10.443   7.693  -1.008  1.00  0.00           O  
ATOM     56  CB  PHE A   4       9.016   5.278   0.130  1.00  0.00           C  
ATOM     57  CG  PHE A   4      10.012   4.290  -0.455  1.00  0.00           C  
ATOM     58  CD1 PHE A   4      11.343   4.664  -0.623  1.00  0.00           C  
ATOM     59  CD2 PHE A   4       9.655   3.001  -0.788  1.00  0.00           C  
ATOM     60  CE1 PHE A   4      12.278   3.783  -1.133  1.00  0.00           C  
ATOM     61  CE2 PHE A   4      10.602   2.112  -1.293  1.00  0.00           C  
ATOM     62  CZ  PHE A   4      11.903   2.507  -1.468  1.00  0.00           C  
ATOM     63  H   PHE A   4       7.348   4.737  -1.817  1.00  0.00           H  
ATOM     64  HA  PHE A   4       7.983   7.104  -0.291  1.00  0.00           H  
ATOM     65 1HB  PHE A   4       9.504   5.797   0.949  1.00  0.00           H  
ATOM     66 2HB  PHE A   4       8.187   4.712   0.555  1.00  0.00           H  
ATOM     67  HD1 PHE A   4      11.649   5.679  -0.353  1.00  0.00           H  
ATOM     68  HD2 PHE A   4       8.624   2.682  -0.645  1.00  0.00           H  
ATOM     69  HE1 PHE A   4      13.311   4.105  -1.264  1.00  0.00           H  
ATOM     70  HE2 PHE A   4      10.317   1.097  -1.550  1.00  0.00           H  
ATOM     71  HZ  PHE A   4      12.633   1.812  -1.866  1.00  0.00           H  
ATOM     72  N   VAL A   5       9.855   6.534  -2.837  1.00  0.00           N  
ATOM     73  CA  VAL A   5      10.986   6.938  -3.643  1.00  0.00           C  
ATOM     74  C   VAL A   5      10.955   8.442  -3.932  1.00  0.00           C  
ATOM     75  O   VAL A   5       9.961   8.964  -4.439  1.00  0.00           O  
ATOM     76  CB  VAL A   5      10.916   6.107  -4.937  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      11.970   6.511  -5.903  1.00  0.00           C  
ATOM     78  CG2 VAL A   5      11.044   4.628  -4.568  1.00  0.00           C  
ATOM     79  H   VAL A   5       9.169   5.917  -3.247  1.00  0.00           H  
ATOM     80  HA  VAL A   5      11.904   6.698  -3.105  1.00  0.00           H  
ATOM     81  HB  VAL A   5       9.948   6.279  -5.419  1.00  0.00           H  
ATOM     82 1HG1 VAL A   5      11.884   5.913  -6.804  1.00  0.00           H  
ATOM     83 2HG1 VAL A   5      11.853   7.560  -6.149  1.00  0.00           H  
ATOM     84 3HG1 VAL A   5      12.925   6.344  -5.449  1.00  0.00           H  
ATOM     85 1HG2 VAL A   5      10.970   4.010  -5.464  1.00  0.00           H  
ATOM     86 2HG2 VAL A   5      12.007   4.458  -4.093  1.00  0.00           H  
ATOM     87 3HG2 VAL A   5      10.242   4.354  -3.878  1.00  0.00           H  
ATOM     88  N   SER A   6      12.062   9.137  -3.642  1.00  0.00           N  
ATOM     89  CA  SER A   6      12.107  10.581  -3.863  1.00  0.00           C  
ATOM     90  C   SER A   6      12.137  10.865  -5.343  1.00  0.00           C  
ATOM     91  O   SER A   6      12.505   9.990  -6.119  1.00  0.00           O  
ATOM     92  CB  SER A   6      13.327  11.216  -3.199  1.00  0.00           C  
ATOM     93  OG  SER A   6      14.569  10.862  -3.823  1.00  0.00           O  
ATOM     94  H   SER A   6      12.850   8.660  -3.230  1.00  0.00           H  
ATOM     95  HA  SER A   6      11.202  11.025  -3.443  1.00  0.00           H  
ATOM     96 1HB  SER A   6      13.214  12.300  -3.220  1.00  0.00           H  
ATOM     97 2HB  SER A   6      13.352  10.919  -2.151  1.00  0.00           H  
ATOM     98  HG  SER A   6      15.258  11.341  -3.321  1.00  0.00           H  
ATOM     99  N   GLU A   7      11.832  12.099  -5.740  1.00  0.00           N  
ATOM    100  CA  GLU A   7      11.870  12.430  -7.162  1.00  0.00           C  
ATOM    101  C   GLU A   7      13.276  12.262  -7.728  1.00  0.00           C  
ATOM    102  O   GLU A   7      13.456  11.782  -8.857  1.00  0.00           O  
ATOM    103  CB  GLU A   7      11.394  13.871  -7.363  1.00  0.00           C  
ATOM    104  CG  GLU A   7       9.903  14.074  -7.095  1.00  0.00           C  
ATOM    105  CD  GLU A   7       9.460  15.513  -7.217  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      10.300  16.367  -7.372  1.00  0.00           O  
ATOM    107  OE2 GLU A   7       8.276  15.754  -7.154  1.00  0.00           O  
ATOM    108  H   GLU A   7      11.537  12.789  -5.067  1.00  0.00           H  
ATOM    109  HA  GLU A   7      11.201  11.760  -7.694  1.00  0.00           H  
ATOM    110 1HB  GLU A   7      11.950  14.536  -6.705  1.00  0.00           H  
ATOM    111 2HB  GLU A   7      11.596  14.179  -8.389  1.00  0.00           H  
ATOM    112 1HG  GLU A   7       9.334  13.470  -7.800  1.00  0.00           H  
ATOM    113 2HG  GLU A   7       9.679  13.714  -6.090  1.00  0.00           H  
ATOM    114  N   GLU A   8      14.288  12.623  -6.942  1.00  0.00           N  
ATOM    115  CA  GLU A   8      15.653  12.465  -7.411  1.00  0.00           C  
ATOM    116  C   GLU A   8      15.991  10.984  -7.559  1.00  0.00           C  
ATOM    117  O   GLU A   8      16.591  10.576  -8.555  1.00  0.00           O  
ATOM    118  CB  GLU A   8      16.633  13.147  -6.455  1.00  0.00           C  
ATOM    119  CG  GLU A   8      16.548  14.679  -6.457  1.00  0.00           C  
ATOM    120  CD  GLU A   8      17.483  15.333  -5.462  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      18.092  14.627  -4.693  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      17.587  16.538  -5.476  1.00  0.00           O  
ATOM    123  H   GLU A   8      14.100  13.006  -6.027  1.00  0.00           H  
ATOM    124  HA  GLU A   8      15.738  12.933  -8.393  1.00  0.00           H  
ATOM    125 1HB  GLU A   8      16.445  12.799  -5.439  1.00  0.00           H  
ATOM    126 2HB  GLU A   8      17.653  12.862  -6.716  1.00  0.00           H  
ATOM    127 1HG  GLU A   8      16.785  15.045  -7.455  1.00  0.00           H  
ATOM    128 2HG  GLU A   8      15.521  14.970  -6.230  1.00  0.00           H  
ATOM    129  N   THR A   9      15.541  10.164  -6.598  1.00  0.00           N  
ATOM    130  CA  THR A   9      15.835   8.741  -6.659  1.00  0.00           C  
ATOM    131  C   THR A   9      15.129   8.133  -7.860  1.00  0.00           C  
ATOM    132  O   THR A   9      15.720   7.352  -8.608  1.00  0.00           O  
ATOM    133  CB  THR A   9      15.376   8.011  -5.385  1.00  0.00           C  
ATOM    134  OG1 THR A   9      16.039   8.550  -4.241  1.00  0.00           O  
ATOM    135  CG2 THR A   9      15.708   6.537  -5.502  1.00  0.00           C  
ATOM    136  H   THR A   9      15.036  10.528  -5.792  1.00  0.00           H  
ATOM    137  HA  THR A   9      16.905   8.604  -6.781  1.00  0.00           H  
ATOM    138  HB  THR A   9      14.310   8.146  -5.262  1.00  0.00           H  
ATOM    139  HG1 THR A   9      15.591   9.377  -4.000  1.00  0.00           H  
ATOM    140 1HG2 THR A   9      15.377   6.015  -4.606  1.00  0.00           H  
ATOM    141 2HG2 THR A   9      15.198   6.131  -6.366  1.00  0.00           H  
ATOM    142 3HG2 THR A   9      16.783   6.410  -5.621  1.00  0.00           H  
ATOM    143  N   GLY A  10      13.863   8.504  -8.056  1.00  0.00           N  
ATOM    144  CA  GLY A  10      13.060   7.989  -9.149  1.00  0.00           C  
ATOM    145  C   GLY A  10      13.711   8.327 -10.475  1.00  0.00           C  
ATOM    146  O   GLY A  10      13.794   7.483 -11.368  1.00  0.00           O  
ATOM    147  H   GLY A  10      13.437   9.155  -7.404  1.00  0.00           H  
ATOM    148 1HA  GLY A  10      12.941   6.914  -9.052  1.00  0.00           H  
ATOM    149 2HA  GLY A  10      12.068   8.435  -9.097  1.00  0.00           H  
ATOM    150  N   THR A  11      14.235   9.548 -10.590  1.00  0.00           N  
ATOM    151  CA  THR A  11      14.895   9.978 -11.806  1.00  0.00           C  
ATOM    152  C   THR A  11      16.114   9.109 -12.083  1.00  0.00           C  
ATOM    153  O   THR A  11      16.309   8.639 -13.206  1.00  0.00           O  
ATOM    154  CB  THR A  11      15.325  11.449 -11.696  1.00  0.00           C  
ATOM    155  OG1 THR A  11      14.160  12.276 -11.502  1.00  0.00           O  
ATOM    156  CG2 THR A  11      16.055  11.868 -12.959  1.00  0.00           C  
ATOM    157  H   THR A  11      14.130  10.218  -9.827  1.00  0.00           H  
ATOM    158  HA  THR A  11      14.200   9.874 -12.637  1.00  0.00           H  
ATOM    159  HB  THR A  11      15.989  11.571 -10.843  1.00  0.00           H  
ATOM    160  HG1 THR A  11      13.765  12.066 -10.618  1.00  0.00           H  
ATOM    161 1HG2 THR A  11      16.358  12.909 -12.872  1.00  0.00           H  
ATOM    162 2HG2 THR A  11      16.935  11.240 -13.089  1.00  0.00           H  
ATOM    163 3HG2 THR A  11      15.394  11.750 -13.817  1.00  0.00           H  
ATOM    164  N   LEU A  12      16.914   8.855 -11.044  1.00  0.00           N  
ATOM    165  CA  LEU A  12      18.106   8.032 -11.203  1.00  0.00           C  
ATOM    166  C   LEU A  12      17.725   6.599 -11.586  1.00  0.00           C  
ATOM    167  O   LEU A  12      18.408   5.971 -12.414  1.00  0.00           O  
ATOM    168  CB  LEU A  12      18.906   8.052  -9.897  1.00  0.00           C  
ATOM    169  CG  LEU A  12      19.549   9.412  -9.565  1.00  0.00           C  
ATOM    170  CD1 LEU A  12      20.145   9.365  -8.167  1.00  0.00           C  
ATOM    171  CD2 LEU A  12      20.603   9.734 -10.603  1.00  0.00           C  
ATOM    172  H   LEU A  12      16.709   9.277 -10.137  1.00  0.00           H  
ATOM    173  HA  LEU A  12      18.715   8.453 -11.993  1.00  0.00           H  
ATOM    174 1HB  LEU A  12      18.240   7.790  -9.077  1.00  0.00           H  
ATOM    175 2HB  LEU A  12      19.698   7.307  -9.956  1.00  0.00           H  
ATOM    176  HG  LEU A  12      18.788  10.186  -9.581  1.00  0.00           H  
ATOM    177 1HD1 LEU A  12      20.589  10.331  -7.929  1.00  0.00           H  
ATOM    178 2HD1 LEU A  12      19.356   9.141  -7.447  1.00  0.00           H  
ATOM    179 3HD1 LEU A  12      20.910   8.593  -8.123  1.00  0.00           H  
ATOM    180 1HD2 LEU A  12      21.051  10.701 -10.374  1.00  0.00           H  
ATOM    181 2HD2 LEU A  12      21.375   8.964 -10.592  1.00  0.00           H  
ATOM    182 3HD2 LEU A  12      20.141   9.772 -11.590  1.00  0.00           H  
ATOM    183  N   ILE A  13      16.631   6.077 -11.030  1.00  0.00           N  
ATOM    184  CA  ILE A  13      16.168   4.742 -11.375  1.00  0.00           C  
ATOM    185  C   ILE A  13      15.763   4.678 -12.830  1.00  0.00           C  
ATOM    186  O   ILE A  13      16.190   3.798 -13.571  1.00  0.00           O  
ATOM    187  CB  ILE A  13      14.999   4.280 -10.497  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      15.458   4.093  -9.041  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      14.398   2.996 -11.067  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      14.318   3.952  -8.060  1.00  0.00           C  
ATOM    191  H   ILE A  13      16.111   6.626 -10.336  1.00  0.00           H  
ATOM    192  HA  ILE A  13      17.005   4.044 -11.226  1.00  0.00           H  
ATOM    193  HB  ILE A  13      14.234   5.062 -10.494  1.00  0.00           H  
ATOM    194 1HG1 ILE A  13      16.070   3.193  -8.988  1.00  0.00           H  
ATOM    195 2HG1 ILE A  13      16.071   4.938  -8.751  1.00  0.00           H  
ATOM    196 1HG2 ILE A  13      13.552   2.682 -10.457  1.00  0.00           H  
ATOM    197 2HG2 ILE A  13      14.061   3.172 -12.089  1.00  0.00           H  
ATOM    198 3HG2 ILE A  13      15.157   2.216 -11.066  1.00  0.00           H  
ATOM    199 1HD1 ILE A  13      14.715   3.814  -7.056  1.00  0.00           H  
ATOM    200 2HD1 ILE A  13      13.714   4.853  -8.090  1.00  0.00           H  
ATOM    201 3HD1 ILE A  13      13.707   3.094  -8.327  1.00  0.00           H  
ATOM    202  N   VAL A  14      14.957   5.645 -13.265  1.00  0.00           N  
ATOM    203  CA  VAL A  14      14.518   5.645 -14.647  1.00  0.00           C  
ATOM    204  C   VAL A  14      15.685   5.769 -15.594  1.00  0.00           C  
ATOM    205  O   VAL A  14      15.762   5.030 -16.575  1.00  0.00           O  
ATOM    206  CB  VAL A  14      13.525   6.780 -14.910  1.00  0.00           C  
ATOM    207  CG1 VAL A  14      13.270   6.897 -16.411  1.00  0.00           C  
ATOM    208  CG2 VAL A  14      12.221   6.479 -14.175  1.00  0.00           C  
ATOM    209  H   VAL A  14      14.631   6.366 -12.623  1.00  0.00           H  
ATOM    210  HA  VAL A  14      14.013   4.700 -14.839  1.00  0.00           H  
ATOM    211  HB  VAL A  14      13.948   7.725 -14.552  1.00  0.00           H  
ATOM    212 1HG1 VAL A  14      12.569   7.708 -16.599  1.00  0.00           H  
ATOM    213 2HG1 VAL A  14      14.211   7.109 -16.914  1.00  0.00           H  
ATOM    214 3HG1 VAL A  14      12.856   5.963 -16.789  1.00  0.00           H  
ATOM    215 1HG2 VAL A  14      11.509   7.283 -14.351  1.00  0.00           H  
ATOM    216 2HG2 VAL A  14      11.808   5.540 -14.540  1.00  0.00           H  
ATOM    217 3HG2 VAL A  14      12.418   6.396 -13.110  1.00  0.00           H  
ATOM    218  N   ASN A  15      16.616   6.675 -15.312  1.00  0.00           N  
ATOM    219  CA  ASN A  15      17.754   6.819 -16.194  1.00  0.00           C  
ATOM    220  C   ASN A  15      18.584   5.538 -16.236  1.00  0.00           C  
ATOM    221  O   ASN A  15      19.040   5.123 -17.303  1.00  0.00           O  
ATOM    222  CB  ASN A  15      18.593   8.002 -15.777  1.00  0.00           C  
ATOM    223  CG  ASN A  15      17.923   9.316 -16.101  1.00  0.00           C  
ATOM    224  OD1 ASN A  15      17.005   9.386 -16.931  1.00  0.00           O  
ATOM    225  ND2 ASN A  15      18.380  10.370 -15.476  1.00  0.00           N  
ATOM    226  H   ASN A  15      16.524   7.276 -14.491  1.00  0.00           H  
ATOM    227  HA  ASN A  15      17.385   6.999 -17.203  1.00  0.00           H  
ATOM    228 1HB  ASN A  15      18.769   7.952 -14.696  1.00  0.00           H  
ATOM    229 2HB  ASN A  15      19.562   7.961 -16.271  1.00  0.00           H  
ATOM    230 1HD2 ASN A  15      17.985  11.269 -15.663  1.00  0.00           H  
ATOM    231 2HD2 ASN A  15      19.126  10.275 -14.822  1.00  0.00           H  
ATOM    232  N   SER A  16      18.727   4.860 -15.089  1.00  0.00           N  
ATOM    233  CA  SER A  16      19.492   3.623 -15.049  1.00  0.00           C  
ATOM    234  C   SER A  16      18.827   2.569 -15.928  1.00  0.00           C  
ATOM    235  O   SER A  16      19.506   1.867 -16.687  1.00  0.00           O  
ATOM    236  CB  SER A  16      19.593   3.129 -13.620  1.00  0.00           C  
ATOM    237  OG  SER A  16      20.324   4.031 -12.831  1.00  0.00           O  
ATOM    238  H   SER A  16      18.343   5.225 -14.216  1.00  0.00           H  
ATOM    239  HA  SER A  16      20.492   3.818 -15.433  1.00  0.00           H  
ATOM    240 1HB  SER A  16      18.596   3.006 -13.204  1.00  0.00           H  
ATOM    241 2HB  SER A  16      20.075   2.154 -13.606  1.00  0.00           H  
ATOM    242  HG  SER A  16      19.751   4.832 -12.752  1.00  0.00           H  
ATOM    243  N   VAL A  17      17.494   2.493 -15.862  1.00  0.00           N  
ATOM    244  CA  VAL A  17      16.741   1.557 -16.684  1.00  0.00           C  
ATOM    245  C   VAL A  17      16.871   1.886 -18.157  1.00  0.00           C  
ATOM    246  O   VAL A  17      17.082   0.992 -18.976  1.00  0.00           O  
ATOM    247  CB  VAL A  17      15.253   1.538 -16.308  1.00  0.00           C  
ATOM    248  CG1 VAL A  17      14.482   0.715 -17.346  1.00  0.00           C  
ATOM    249  CG2 VAL A  17      15.080   0.922 -14.914  1.00  0.00           C  
ATOM    250  H   VAL A  17      16.995   3.094 -15.202  1.00  0.00           H  
ATOM    251  HA  VAL A  17      17.144   0.559 -16.513  1.00  0.00           H  
ATOM    252  HB  VAL A  17      14.863   2.560 -16.313  1.00  0.00           H  
ATOM    253 1HG1 VAL A  17      13.423   0.704 -17.092  1.00  0.00           H  
ATOM    254 2HG1 VAL A  17      14.611   1.166 -18.331  1.00  0.00           H  
ATOM    255 3HG1 VAL A  17      14.863  -0.305 -17.362  1.00  0.00           H  
ATOM    256 1HG2 VAL A  17      14.024   0.912 -14.648  1.00  0.00           H  
ATOM    257 2HG2 VAL A  17      15.463  -0.097 -14.922  1.00  0.00           H  
ATOM    258 3HG2 VAL A  17      15.629   1.505 -14.186  1.00  0.00           H  
ATOM    259  N   LEU A  18      16.751   3.158 -18.512  1.00  0.00           N  
ATOM    260  CA  LEU A  18      16.861   3.531 -19.909  1.00  0.00           C  
ATOM    261  C   LEU A  18      18.238   3.190 -20.466  1.00  0.00           C  
ATOM    262  O   LEU A  18      18.352   2.684 -21.585  1.00  0.00           O  
ATOM    263  CB  LEU A  18      16.562   5.012 -20.073  1.00  0.00           C  
ATOM    264  CG  LEU A  18      15.110   5.411 -19.792  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      14.996   6.928 -19.814  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      14.207   4.754 -20.815  1.00  0.00           C  
ATOM    267  H   LEU A  18      16.570   3.874 -17.803  1.00  0.00           H  
ATOM    268  HA  LEU A  18      16.117   2.959 -20.469  1.00  0.00           H  
ATOM    269 1HB  LEU A  18      17.196   5.565 -19.376  1.00  0.00           H  
ATOM    270 2HB  LEU A  18      16.814   5.315 -21.085  1.00  0.00           H  
ATOM    271  HG  LEU A  18      14.822   5.068 -18.807  1.00  0.00           H  
ATOM    272 1HD1 LEU A  18      13.969   7.219 -19.602  1.00  0.00           H  
ATOM    273 2HD1 LEU A  18      15.656   7.351 -19.053  1.00  0.00           H  
ATOM    274 3HD1 LEU A  18      15.284   7.303 -20.793  1.00  0.00           H  
ATOM    275 1HD2 LEU A  18      13.173   5.028 -20.612  1.00  0.00           H  
ATOM    276 2HD2 LEU A  18      14.484   5.091 -21.814  1.00  0.00           H  
ATOM    277 3HD2 LEU A  18      14.317   3.671 -20.753  1.00  0.00           H  
ATOM    278  N   LEU A  19      19.291   3.424 -19.668  1.00  0.00           N  
ATOM    279  CA  LEU A  19      20.632   3.075 -20.111  1.00  0.00           C  
ATOM    280  C   LEU A  19      20.758   1.577 -20.282  1.00  0.00           C  
ATOM    281  O   LEU A  19      21.252   1.116 -21.308  1.00  0.00           O  
ATOM    282  CB  LEU A  19      21.665   3.565 -19.105  1.00  0.00           C  
ATOM    283  CG  LEU A  19      21.867   5.057 -19.049  1.00  0.00           C  
ATOM    284  CD1 LEU A  19      22.732   5.394 -17.854  1.00  0.00           C  
ATOM    285  CD2 LEU A  19      22.527   5.501 -20.346  1.00  0.00           C  
ATOM    286  H   LEU A  19      19.158   3.863 -18.757  1.00  0.00           H  
ATOM    287  HA  LEU A  19      20.817   3.550 -21.073  1.00  0.00           H  
ATOM    288 1HB  LEU A  19      21.351   3.241 -18.112  1.00  0.00           H  
ATOM    289 2HB  LEU A  19      22.610   3.110 -19.329  1.00  0.00           H  
ATOM    290  HG  LEU A  19      20.907   5.559 -18.936  1.00  0.00           H  
ATOM    291 1HD1 LEU A  19      22.884   6.471 -17.803  1.00  0.00           H  
ATOM    292 2HD1 LEU A  19      22.231   5.055 -16.945  1.00  0.00           H  
ATOM    293 3HD1 LEU A  19      23.694   4.894 -17.949  1.00  0.00           H  
ATOM    294 1HD2 LEU A  19      22.682   6.579 -20.323  1.00  0.00           H  
ATOM    295 2HD2 LEU A  19      23.487   4.996 -20.454  1.00  0.00           H  
ATOM    296 3HD2 LEU A  19      21.884   5.242 -21.186  1.00  0.00           H  
ATOM    297  N   PHE A  20      20.211   0.814 -19.334  1.00  0.00           N  
ATOM    298  CA  PHE A  20      20.244  -0.636 -19.418  1.00  0.00           C  
ATOM    299  C   PHE A  20      19.605  -1.092 -20.704  1.00  0.00           C  
ATOM    300  O   PHE A  20      20.186  -1.888 -21.445  1.00  0.00           O  
ATOM    301  CB  PHE A  20      19.520  -1.275 -18.238  1.00  0.00           C  
ATOM    302  CG  PHE A  20      19.415  -2.762 -18.339  1.00  0.00           C  
ATOM    303  CD1 PHE A  20      20.491  -3.578 -18.031  1.00  0.00           C  
ATOM    304  CD2 PHE A  20      18.224  -3.350 -18.744  1.00  0.00           C  
ATOM    305  CE1 PHE A  20      20.382  -4.950 -18.126  1.00  0.00           C  
ATOM    306  CE2 PHE A  20      18.109  -4.720 -18.839  1.00  0.00           C  
ATOM    307  CZ  PHE A  20      19.192  -5.524 -18.529  1.00  0.00           C  
ATOM    308  H   PHE A  20      19.799   1.245 -18.505  1.00  0.00           H  
ATOM    309  HA  PHE A  20      21.284  -0.960 -19.412  1.00  0.00           H  
ATOM    310 1HB  PHE A  20      20.037  -1.021 -17.314  1.00  0.00           H  
ATOM    311 2HB  PHE A  20      18.516  -0.875 -18.166  1.00  0.00           H  
ATOM    312  HD1 PHE A  20      21.430  -3.124 -17.712  1.00  0.00           H  
ATOM    313  HD2 PHE A  20      17.375  -2.711 -18.988  1.00  0.00           H  
ATOM    314  HE1 PHE A  20      21.236  -5.580 -17.882  1.00  0.00           H  
ATOM    315  HE2 PHE A  20      17.170  -5.169 -19.159  1.00  0.00           H  
ATOM    316  HZ  PHE A  20      19.106  -6.607 -18.605  1.00  0.00           H  
ATOM    317  N   LEU A  21      18.407  -0.606 -20.983  1.00  0.00           N  
ATOM    318  CA  LEU A  21      17.708  -1.033 -22.167  1.00  0.00           C  
ATOM    319  C   LEU A  21      18.498  -0.691 -23.419  1.00  0.00           C  
ATOM    320  O   LEU A  21      18.595  -1.495 -24.342  1.00  0.00           O  
ATOM    321  CB  LEU A  21      16.332  -0.391 -22.202  1.00  0.00           C  
ATOM    322  CG  LEU A  21      15.375  -0.862 -21.109  1.00  0.00           C  
ATOM    323  CD1 LEU A  21      14.119  -0.002 -21.142  1.00  0.00           C  
ATOM    324  CD2 LEU A  21      15.072  -2.331 -21.313  1.00  0.00           C  
ATOM    325  H   LEU A  21      17.971   0.070 -20.348  1.00  0.00           H  
ATOM    326  HA  LEU A  21      17.599  -2.124 -22.117  1.00  0.00           H  
ATOM    327 1HB  LEU A  21      16.460   0.689 -22.079  1.00  0.00           H  
ATOM    328 2HB  LEU A  21      15.875  -0.579 -23.170  1.00  0.00           H  
ATOM    329  HG  LEU A  21      15.840  -0.738 -20.141  1.00  0.00           H  
ATOM    330 1HD1 LEU A  21      13.437  -0.320 -20.356  1.00  0.00           H  
ATOM    331 2HD1 LEU A  21      14.397   1.041 -20.981  1.00  0.00           H  
ATOM    332 3HD1 LEU A  21      13.631  -0.103 -22.109  1.00  0.00           H  
ATOM    333 1HD2 LEU A  21      14.399  -2.674 -20.528  1.00  0.00           H  
ATOM    334 2HD2 LEU A  21      14.600  -2.473 -22.286  1.00  0.00           H  
ATOM    335 3HD2 LEU A  21      16.001  -2.901 -21.272  1.00  0.00           H  
ATOM    336  N   ALA A  22      19.103   0.506 -23.450  1.00  0.00           N  
ATOM    337  CA  ALA A  22      19.892   0.877 -24.614  1.00  0.00           C  
ATOM    338  C   ALA A  22      21.050  -0.082 -24.791  1.00  0.00           C  
ATOM    339  O   ALA A  22      21.307  -0.547 -25.904  1.00  0.00           O  
ATOM    340  CB  ALA A  22      20.430   2.289 -24.460  1.00  0.00           C  
ATOM    341  H   ALA A  22      18.998   1.162 -22.677  1.00  0.00           H  
ATOM    342  HA  ALA A  22      19.253   0.820 -25.494  1.00  0.00           H  
ATOM    343 1HB  ALA A  22      21.001   2.554 -25.340  1.00  0.00           H  
ATOM    344 2HB  ALA A  22      19.599   2.982 -24.339  1.00  0.00           H  
ATOM    345 3HB  ALA A  22      21.072   2.339 -23.580  1.00  0.00           H  
ATOM    346  N   PHE A  23      21.699  -0.443 -23.685  1.00  0.00           N  
ATOM    347  CA  PHE A  23      22.844  -1.331 -23.710  1.00  0.00           C  
ATOM    348  C   PHE A  23      22.442  -2.701 -24.229  1.00  0.00           C  
ATOM    349  O   PHE A  23      23.157  -3.306 -25.030  1.00  0.00           O  
ATOM    350  CB  PHE A  23      23.482  -1.428 -22.332  1.00  0.00           C  
ATOM    351  CG  PHE A  23      24.073  -0.114 -21.867  1.00  0.00           C  
ATOM    352  CD1 PHE A  23      24.541   0.816 -22.782  1.00  0.00           C  
ATOM    353  CD2 PHE A  23      24.151   0.194 -20.515  1.00  0.00           C  
ATOM    354  CE1 PHE A  23      25.063   2.025 -22.359  1.00  0.00           C  
ATOM    355  CE2 PHE A  23      24.677   1.397 -20.089  1.00  0.00           C  
ATOM    356  CZ  PHE A  23      25.131   2.315 -21.012  1.00  0.00           C  
ATOM    357  H   PHE A  23      21.408  -0.045 -22.784  1.00  0.00           H  
ATOM    358  HA  PHE A  23      23.581  -0.911 -24.404  1.00  0.00           H  
ATOM    359 1HB  PHE A  23      22.729  -1.738 -21.607  1.00  0.00           H  
ATOM    360 2HB  PHE A  23      24.265  -2.182 -22.335  1.00  0.00           H  
ATOM    361  HD1 PHE A  23      24.484   0.591 -23.839  1.00  0.00           H  
ATOM    362  HD2 PHE A  23      23.785  -0.528 -19.787  1.00  0.00           H  
ATOM    363  HE1 PHE A  23      25.420   2.749 -23.090  1.00  0.00           H  
ATOM    364  HE2 PHE A  23      24.728   1.624 -19.026  1.00  0.00           H  
ATOM    365  HZ  PHE A  23      25.542   3.266 -20.678  1.00  0.00           H  
ATOM    366  N   VAL A  24      21.270  -3.182 -23.794  1.00  0.00           N  
ATOM    367  CA  VAL A  24      20.772  -4.468 -24.257  1.00  0.00           C  
ATOM    368  C   VAL A  24      20.553  -4.435 -25.752  1.00  0.00           C  
ATOM    369  O   VAL A  24      20.977  -5.342 -26.463  1.00  0.00           O  
ATOM    370  CB  VAL A  24      19.460  -4.858 -23.559  1.00  0.00           C  
ATOM    371  CG1 VAL A  24      18.872  -6.086 -24.235  1.00  0.00           C  
ATOM    372  CG2 VAL A  24      19.722  -5.162 -22.088  1.00  0.00           C  
ATOM    373  H   VAL A  24      20.728  -2.641 -23.119  1.00  0.00           H  
ATOM    374  HA  VAL A  24      21.524  -5.227 -24.030  1.00  0.00           H  
ATOM    375  HB  VAL A  24      18.747  -4.036 -23.647  1.00  0.00           H  
ATOM    376 1HG1 VAL A  24      17.936  -6.356 -23.749  1.00  0.00           H  
ATOM    377 2HG1 VAL A  24      18.683  -5.859 -25.282  1.00  0.00           H  
ATOM    378 3HG1 VAL A  24      19.574  -6.915 -24.164  1.00  0.00           H  
ATOM    379 1HG2 VAL A  24      18.787  -5.432 -21.608  1.00  0.00           H  
ATOM    380 2HG2 VAL A  24      20.425  -5.989 -22.004  1.00  0.00           H  
ATOM    381 3HG2 VAL A  24      20.138  -4.293 -21.600  1.00  0.00           H  
ATOM    382  N   VAL A  25      19.933  -3.370 -26.248  1.00  0.00           N  
ATOM    383  CA  VAL A  25      19.720  -3.266 -27.679  1.00  0.00           C  
ATOM    384  C   VAL A  25      21.036  -3.211 -28.430  1.00  0.00           C  
ATOM    385  O   VAL A  25      21.205  -3.896 -29.440  1.00  0.00           O  
ATOM    386  CB  VAL A  25      18.887  -2.029 -28.020  1.00  0.00           C  
ATOM    387  CG1 VAL A  25      18.871  -1.820 -29.537  1.00  0.00           C  
ATOM    388  CG2 VAL A  25      17.471  -2.233 -27.491  1.00  0.00           C  
ATOM    389  H   VAL A  25      19.594  -2.637 -25.620  1.00  0.00           H  
ATOM    390  HA  VAL A  25      19.168  -4.145 -28.002  1.00  0.00           H  
ATOM    391  HB  VAL A  25      19.337  -1.148 -27.556  1.00  0.00           H  
ATOM    392 1HG1 VAL A  25      18.283  -0.936 -29.773  1.00  0.00           H  
ATOM    393 2HG1 VAL A  25      19.893  -1.681 -29.895  1.00  0.00           H  
ATOM    394 3HG1 VAL A  25      18.432  -2.692 -30.023  1.00  0.00           H  
ATOM    395 1HG2 VAL A  25      16.867  -1.358 -27.721  1.00  0.00           H  
ATOM    396 2HG2 VAL A  25      17.033  -3.113 -27.960  1.00  0.00           H  
ATOM    397 3HG2 VAL A  25      17.505  -2.378 -26.413  1.00  0.00           H  
ATOM    398  N   PHE A  26      21.993  -2.431 -27.939  1.00  0.00           N  
ATOM    399  CA  PHE A  26      23.270  -2.325 -28.621  1.00  0.00           C  
ATOM    400  C   PHE A  26      23.925  -3.702 -28.693  1.00  0.00           C  
ATOM    401  O   PHE A  26      24.498  -4.076 -29.727  1.00  0.00           O  
ATOM    402  CB  PHE A  26      24.175  -1.339 -27.889  1.00  0.00           C  
ATOM    403  CG  PHE A  26      23.652   0.068 -27.948  1.00  0.00           C  
ATOM    404  CD1 PHE A  26      22.880   0.489 -29.017  1.00  0.00           C  
ATOM    405  CD2 PHE A  26      23.921   0.968 -26.927  1.00  0.00           C  
ATOM    406  CE1 PHE A  26      22.382   1.775 -29.060  1.00  0.00           C  
ATOM    407  CE2 PHE A  26      23.430   2.253 -26.965  1.00  0.00           C  
ATOM    408  CZ  PHE A  26      22.655   2.659 -28.035  1.00  0.00           C  
ATOM    409  H   PHE A  26      21.816  -1.879 -27.099  1.00  0.00           H  
ATOM    410  HA  PHE A  26      23.097  -1.970 -29.636  1.00  0.00           H  
ATOM    411 1HB  PHE A  26      24.256  -1.628 -26.842  1.00  0.00           H  
ATOM    412 2HB  PHE A  26      25.171  -1.359 -28.322  1.00  0.00           H  
ATOM    413  HD1 PHE A  26      22.659  -0.209 -29.825  1.00  0.00           H  
ATOM    414  HD2 PHE A  26      24.524   0.642 -26.090  1.00  0.00           H  
ATOM    415  HE1 PHE A  26      21.771   2.092 -29.905  1.00  0.00           H  
ATOM    416  HE2 PHE A  26      23.646   2.945 -26.155  1.00  0.00           H  
ATOM    417  HZ  PHE A  26      22.261   3.672 -28.072  1.00  0.00           H  
ATOM    418  N   LEU A  27      23.823  -4.474 -27.607  1.00  0.00           N  
ATOM    419  CA  LEU A  27      24.366  -5.820 -27.582  1.00  0.00           C  
ATOM    420  C   LEU A  27      23.657  -6.716 -28.575  1.00  0.00           C  
ATOM    421  O   LEU A  27      24.307  -7.422 -29.339  1.00  0.00           O  
ATOM    422  CB  LEU A  27      24.268  -6.451 -26.199  1.00  0.00           C  
ATOM    423  CG  LEU A  27      24.769  -7.894 -26.144  1.00  0.00           C  
ATOM    424  CD1 LEU A  27      26.241  -7.937 -26.553  1.00  0.00           C  
ATOM    425  CD2 LEU A  27      24.567  -8.447 -24.754  1.00  0.00           C  
ATOM    426  H   LEU A  27      23.366  -4.112 -26.768  1.00  0.00           H  
ATOM    427  HA  LEU A  27      25.418  -5.766 -27.859  1.00  0.00           H  
ATOM    428 1HB  LEU A  27      24.846  -5.853 -25.496  1.00  0.00           H  
ATOM    429 2HB  LEU A  27      23.226  -6.441 -25.882  1.00  0.00           H  
ATOM    430  HG  LEU A  27      24.204  -8.491 -26.850  1.00  0.00           H  
ATOM    431 1HD1 LEU A  27      26.594  -8.967 -26.530  1.00  0.00           H  
ATOM    432 2HD1 LEU A  27      26.352  -7.539 -27.564  1.00  0.00           H  
ATOM    433 3HD1 LEU A  27      26.827  -7.337 -25.861  1.00  0.00           H  
ATOM    434 1HD2 LEU A  27      24.913  -9.481 -24.717  1.00  0.00           H  
ATOM    435 2HD2 LEU A  27      25.132  -7.849 -24.038  1.00  0.00           H  
ATOM    436 3HD2 LEU A  27      23.507  -8.408 -24.506  1.00  0.00           H  
ATOM    437  N   LEU A  28      22.328  -6.699 -28.579  1.00  0.00           N  
ATOM    438  CA  LEU A  28      21.593  -7.579 -29.472  1.00  0.00           C  
ATOM    439  C   LEU A  28      21.901  -7.274 -30.929  1.00  0.00           C  
ATOM    440  O   LEU A  28      22.076  -8.195 -31.736  1.00  0.00           O  
ATOM    441  CB  LEU A  28      20.098  -7.433 -29.214  1.00  0.00           C  
ATOM    442  CG  LEU A  28      19.623  -7.970 -27.867  1.00  0.00           C  
ATOM    443  CD1 LEU A  28      18.167  -7.593 -27.677  1.00  0.00           C  
ATOM    444  CD2 LEU A  28      19.842  -9.467 -27.819  1.00  0.00           C  
ATOM    445  H   LEU A  28      21.825  -6.091 -27.932  1.00  0.00           H  
ATOM    446  HA  LEU A  28      21.890  -8.604 -29.261  1.00  0.00           H  
ATOM    447 1HB  LEU A  28      19.850  -6.370 -29.250  1.00  0.00           H  
ATOM    448 2HB  LEU A  28      19.552  -7.945 -30.002  1.00  0.00           H  
ATOM    449  HG  LEU A  28      20.195  -7.517 -27.071  1.00  0.00           H  
ATOM    450 1HD1 LEU A  28      17.820  -7.959 -26.713  1.00  0.00           H  
ATOM    451 2HD1 LEU A  28      18.072  -6.506 -27.710  1.00  0.00           H  
ATOM    452 3HD1 LEU A  28      17.569  -8.036 -28.471  1.00  0.00           H  
ATOM    453 1HD2 LEU A  28      19.511  -9.847 -26.854  1.00  0.00           H  
ATOM    454 2HD2 LEU A  28      19.271  -9.946 -28.614  1.00  0.00           H  
ATOM    455 3HD2 LEU A  28      20.902  -9.681 -27.951  1.00  0.00           H  
ATOM    456  N   VAL A  29      22.034  -5.992 -31.263  1.00  0.00           N  
ATOM    457  CA  VAL A  29      22.390  -5.614 -32.619  1.00  0.00           C  
ATOM    458  C   VAL A  29      23.788  -6.112 -32.936  1.00  0.00           C  
ATOM    459  O   VAL A  29      24.020  -6.690 -33.998  1.00  0.00           O  
ATOM    460  CB  VAL A  29      22.313  -4.096 -32.823  1.00  0.00           C  
ATOM    461  CG1 VAL A  29      22.892  -3.741 -34.183  1.00  0.00           C  
ATOM    462  CG2 VAL A  29      20.857  -3.638 -32.737  1.00  0.00           C  
ATOM    463  H   VAL A  29      21.867  -5.265 -30.564  1.00  0.00           H  
ATOM    464  HA  VAL A  29      21.686  -6.088 -33.305  1.00  0.00           H  
ATOM    465  HB  VAL A  29      22.905  -3.597 -32.047  1.00  0.00           H  
ATOM    466 1HG1 VAL A  29      22.850  -2.663 -34.328  1.00  0.00           H  
ATOM    467 2HG1 VAL A  29      23.928  -4.072 -34.227  1.00  0.00           H  
ATOM    468 3HG1 VAL A  29      22.317  -4.237 -34.964  1.00  0.00           H  
ATOM    469 1HG2 VAL A  29      20.804  -2.559 -32.875  1.00  0.00           H  
ATOM    470 2HG2 VAL A  29      20.277  -4.133 -33.514  1.00  0.00           H  
ATOM    471 3HG2 VAL A  29      20.451  -3.898 -31.767  1.00  0.00           H  
ATOM    472  N   THR A  30      24.720  -5.926 -31.998  1.00  0.00           N  
ATOM    473  CA  THR A  30      26.083  -6.376 -32.191  1.00  0.00           C  
ATOM    474  C   THR A  30      26.125  -7.876 -32.433  1.00  0.00           C  
ATOM    475  O   THR A  30      26.806  -8.343 -33.343  1.00  0.00           O  
ATOM    476  CB  THR A  30      26.945  -6.045 -30.963  1.00  0.00           C  
ATOM    477  OG1 THR A  30      26.983  -4.619 -30.772  1.00  0.00           O  
ATOM    478  CG2 THR A  30      28.343  -6.594 -31.146  1.00  0.00           C  
ATOM    479  H   THR A  30      24.490  -5.434 -31.133  1.00  0.00           H  
ATOM    480  HA  THR A  30      26.497  -5.873 -33.065  1.00  0.00           H  
ATOM    481  HB  THR A  30      26.507  -6.501 -30.083  1.00  0.00           H  
ATOM    482  HG1 THR A  30      26.076  -4.306 -30.526  1.00  0.00           H  
ATOM    483 1HG2 THR A  30      28.940  -6.363 -30.268  1.00  0.00           H  
ATOM    484 2HG2 THR A  30      28.285  -7.672 -31.275  1.00  0.00           H  
ATOM    485 3HG2 THR A  30      28.799  -6.146 -32.027  1.00  0.00           H  
ATOM    486  N   LEU A  31      25.393  -8.637 -31.626  1.00  0.00           N  
ATOM    487  CA  LEU A  31      25.382 -10.081 -31.768  1.00  0.00           C  
ATOM    488  C   LEU A  31      24.788 -10.483 -33.117  1.00  0.00           C  
ATOM    489  O   LEU A  31      25.276 -11.414 -33.772  1.00  0.00           O  
ATOM    490  CB  LEU A  31      24.586 -10.697 -30.618  1.00  0.00           C  
ATOM    491  CG  LEU A  31      25.232 -10.554 -29.227  1.00  0.00           C  
ATOM    492  CD1 LEU A  31      24.254 -11.050 -28.173  1.00  0.00           C  
ATOM    493  CD2 LEU A  31      26.536 -11.313 -29.191  1.00  0.00           C  
ATOM    494  H   LEU A  31      24.851  -8.198 -30.886  1.00  0.00           H  
ATOM    495  HA  LEU A  31      26.406 -10.439 -31.718  1.00  0.00           H  
ATOM    496 1HB  LEU A  31      23.611 -10.211 -30.578  1.00  0.00           H  
ATOM    497 2HB  LEU A  31      24.441 -11.756 -30.820  1.00  0.00           H  
ATOM    498  HG  LEU A  31      25.440  -9.515 -29.029  1.00  0.00           H  
ATOM    499 1HD1 LEU A  31      24.696 -10.939 -27.185  1.00  0.00           H  
ATOM    500 2HD1 LEU A  31      23.340 -10.462 -28.231  1.00  0.00           H  
ATOM    501 3HD1 LEU A  31      24.026 -12.098 -28.351  1.00  0.00           H  
ATOM    502 1HD2 LEU A  31      26.993 -11.199 -28.208  1.00  0.00           H  
ATOM    503 2HD2 LEU A  31      26.350 -12.369 -29.385  1.00  0.00           H  
ATOM    504 3HD2 LEU A  31      27.203 -10.916 -29.950  1.00  0.00           H  
ATOM    505  N   ALA A  32      23.745  -9.772 -33.567  1.00  0.00           N  
ATOM    506  CA  ALA A  32      23.155 -10.064 -34.867  1.00  0.00           C  
ATOM    507  C   ALA A  32      24.185  -9.853 -35.977  1.00  0.00           C  
ATOM    508  O   ALA A  32      24.284 -10.660 -36.907  1.00  0.00           O  
ATOM    509  CB  ALA A  32      21.944  -9.182 -35.104  1.00  0.00           C  
ATOM    510  H   ALA A  32      23.338  -9.032 -32.991  1.00  0.00           H  
ATOM    511  HA  ALA A  32      22.850 -11.110 -34.877  1.00  0.00           H  
ATOM    512 1HB  ALA A  32      21.499  -9.420 -36.068  1.00  0.00           H  
ATOM    513 2HB  ALA A  32      21.216  -9.350 -34.311  1.00  0.00           H  
ATOM    514 3HB  ALA A  32      22.250  -8.139 -35.095  1.00  0.00           H  
ATOM    515  N   ILE A  33      24.988  -8.791 -35.840  1.00  0.00           N  
ATOM    516  CA  ILE A  33      26.027  -8.485 -36.816  1.00  0.00           C  
ATOM    517  C   ILE A  33      27.120  -9.528 -36.781  1.00  0.00           C  
ATOM    518  O   ILE A  33      27.538 -10.018 -37.834  1.00  0.00           O  
ATOM    519  CB  ILE A  33      26.655  -7.111 -36.557  1.00  0.00           C  
ATOM    520  CG1 ILE A  33      25.626  -6.011 -36.840  1.00  0.00           C  
ATOM    521  CG2 ILE A  33      27.908  -6.956 -37.425  1.00  0.00           C  
ATOM    522  CD1 ILE A  33      26.050  -4.662 -36.338  1.00  0.00           C  
ATOM    523  H   ILE A  33      24.836  -8.154 -35.058  1.00  0.00           H  
ATOM    524  HA  ILE A  33      25.583  -8.482 -37.805  1.00  0.00           H  
ATOM    525  HB  ILE A  33      26.931  -7.028 -35.511  1.00  0.00           H  
ATOM    526 1HG1 ILE A  33      25.460  -5.947 -37.912  1.00  0.00           H  
ATOM    527 2HG1 ILE A  33      24.686  -6.278 -36.362  1.00  0.00           H  
ATOM    528 1HG2 ILE A  33      28.363  -5.985 -37.236  1.00  0.00           H  
ATOM    529 2HG2 ILE A  33      28.620  -7.742 -37.176  1.00  0.00           H  
ATOM    530 3HG2 ILE A  33      27.639  -7.033 -38.478  1.00  0.00           H  
ATOM    531 1HD1 ILE A  33      25.276  -3.931 -36.566  1.00  0.00           H  
ATOM    532 2HD1 ILE A  33      26.198  -4.711 -35.259  1.00  0.00           H  
ATOM    533 3HD1 ILE A  33      26.979  -4.370 -36.821  1.00  0.00           H  
ATOM    534  N   LEU A  34      27.577  -9.893 -35.594  1.00  0.00           N  
ATOM    535  CA  LEU A  34      28.623 -10.883 -35.475  1.00  0.00           C  
ATOM    536  C   LEU A  34      28.166 -12.202 -36.066  1.00  0.00           C  
ATOM    537  O   LEU A  34      28.920 -12.880 -36.759  1.00  0.00           O  
ATOM    538  CB  LEU A  34      29.035 -11.049 -34.020  1.00  0.00           C  
ATOM    539  CG  LEU A  34      29.741  -9.843 -33.402  1.00  0.00           C  
ATOM    540  CD1 LEU A  34      29.919 -10.080 -31.914  1.00  0.00           C  
ATOM    541  CD2 LEU A  34      31.059  -9.633 -34.103  1.00  0.00           C  
ATOM    542  H   LEU A  34      27.192  -9.460 -34.750  1.00  0.00           H  
ATOM    543  HA  LEU A  34      29.488 -10.535 -36.051  1.00  0.00           H  
ATOM    544 1HB  LEU A  34      28.132 -11.236 -33.435  1.00  0.00           H  
ATOM    545 2HB  LEU A  34      29.689 -11.913 -33.932  1.00  0.00           H  
ATOM    546  HG  LEU A  34      29.137  -8.955 -33.534  1.00  0.00           H  
ATOM    547 1HD1 LEU A  34      30.415  -9.220 -31.466  1.00  0.00           H  
ATOM    548 2HD1 LEU A  34      28.943 -10.214 -31.458  1.00  0.00           H  
ATOM    549 3HD1 LEU A  34      30.523 -10.970 -31.756  1.00  0.00           H  
ATOM    550 1HD2 LEU A  34      31.564  -8.769 -33.673  1.00  0.00           H  
ATOM    551 2HD2 LEU A  34      31.682 -10.518 -33.981  1.00  0.00           H  
ATOM    552 3HD2 LEU A  34      30.878  -9.458 -35.159  1.00  0.00           H  
ATOM    553  N   THR A  35      26.895 -12.549 -35.832  1.00  0.00           N  
ATOM    554  CA  THR A  35      26.366 -13.778 -36.380  1.00  0.00           C  
ATOM    555  C   THR A  35      26.399 -13.690 -37.895  1.00  0.00           C  
ATOM    556  O   THR A  35      26.864 -14.616 -38.553  1.00  0.00           O  
ATOM    557  CB  THR A  35      24.925 -14.031 -35.914  1.00  0.00           C  
ATOM    558  OG1 THR A  35      24.900 -14.135 -34.481  1.00  0.00           O  
ATOM    559  CG2 THR A  35      24.404 -15.332 -36.544  1.00  0.00           C  
ATOM    560  H   THR A  35      26.302 -11.972 -35.242  1.00  0.00           H  
ATOM    561  HA  THR A  35      26.993 -14.608 -36.064  1.00  0.00           H  
ATOM    562  HB  THR A  35      24.290 -13.200 -36.219  1.00  0.00           H  
ATOM    563  HG1 THR A  35      25.118 -13.249 -34.098  1.00  0.00           H  
ATOM    564 1HG2 THR A  35      23.384 -15.512 -36.213  1.00  0.00           H  
ATOM    565 2HG2 THR A  35      24.423 -15.240 -37.629  1.00  0.00           H  
ATOM    566 3HG2 THR A  35      25.034 -16.159 -36.241  1.00  0.00           H  
ATOM    567  N   ALA A  36      25.945 -12.564 -38.455  1.00  0.00           N  
ATOM    568  CA  ALA A  36      25.939 -12.394 -39.900  1.00  0.00           C  
ATOM    569  C   ALA A  36      27.343 -12.503 -40.476  1.00  0.00           C  
ATOM    570  O   ALA A  36      27.536 -13.099 -41.537  1.00  0.00           O  
ATOM    571  CB  ALA A  36      25.344 -11.052 -40.265  1.00  0.00           C  
ATOM    572  H   ALA A  36      25.563 -11.823 -37.867  1.00  0.00           H  
ATOM    573  HA  ALA A  36      25.331 -13.186 -40.333  1.00  0.00           H  
ATOM    574 1HB  ALA A  36      25.319 -10.944 -41.347  1.00  0.00           H  
ATOM    575 2HB  ALA A  36      24.332 -10.986 -39.864  1.00  0.00           H  
ATOM    576 3HB  ALA A  36      25.951 -10.257 -39.835  1.00  0.00           H  
ATOM    577  N   LEU A  37      28.335 -11.965 -39.767  1.00  0.00           N  
ATOM    578  CA  LEU A  37      29.706 -12.049 -40.247  1.00  0.00           C  
ATOM    579  C   LEU A  37      30.175 -13.503 -40.257  1.00  0.00           C  
ATOM    580  O   LEU A  37      30.855 -13.937 -41.194  1.00  0.00           O  
ATOM    581  CB  LEU A  37      30.611 -11.182 -39.376  1.00  0.00           C  
ATOM    582  CG  LEU A  37      30.369  -9.675 -39.519  1.00  0.00           C  
ATOM    583  CD1 LEU A  37      31.197  -8.932 -38.489  1.00  0.00           C  
ATOM    584  CD2 LEU A  37      30.708  -9.253 -40.929  1.00  0.00           C  
ATOM    585  H   LEU A  37      28.126 -11.461 -38.905  1.00  0.00           H  
ATOM    586  HA  LEU A  37      29.740 -11.668 -41.262  1.00  0.00           H  
ATOM    587 1HB  LEU A  37      30.445 -11.447 -38.335  1.00  0.00           H  
ATOM    588 2HB  LEU A  37      31.649 -11.389 -39.628  1.00  0.00           H  
ATOM    589  HG  LEU A  37      29.327  -9.455 -39.333  1.00  0.00           H  
ATOM    590 1HD1 LEU A  37      31.015  -7.863 -38.581  1.00  0.00           H  
ATOM    591 2HD1 LEU A  37      30.911  -9.262 -37.500  1.00  0.00           H  
ATOM    592 3HD1 LEU A  37      32.251  -9.139 -38.652  1.00  0.00           H  
ATOM    593 1HD2 LEU A  37      30.526  -8.185 -41.039  1.00  0.00           H  
ATOM    594 2HD2 LEU A  37      31.756  -9.467 -41.133  1.00  0.00           H  
ATOM    595 3HD2 LEU A  37      30.080  -9.804 -41.633  1.00  0.00           H  
ATOM    596  N   ARG A  38      29.775 -14.277 -39.245  1.00  0.00           N  
ATOM    597  CA  ARG A  38      30.142 -15.684 -39.209  1.00  0.00           C  
ATOM    598  C   ARG A  38      29.446 -16.422 -40.343  1.00  0.00           C  
ATOM    599  O   ARG A  38      30.041 -17.284 -40.992  1.00  0.00           O  
ATOM    600  CB  ARG A  38      29.773 -16.308 -37.873  1.00  0.00           C  
ATOM    601  CG  ARG A  38      30.619 -15.816 -36.709  1.00  0.00           C  
ATOM    602  CD  ARG A  38      30.160 -16.351 -35.414  1.00  0.00           C  
ATOM    603  NE  ARG A  38      30.343 -17.781 -35.331  1.00  0.00           N  
ATOM    604  CZ  ARG A  38      29.913 -18.542 -34.314  1.00  0.00           C  
ATOM    605  NH1 ARG A  38      29.284 -17.990 -33.300  1.00  0.00           N  
ATOM    606  NH2 ARG A  38      30.133 -19.837 -34.338  1.00  0.00           N  
ATOM    607  H   ARG A  38      29.234 -13.872 -38.478  1.00  0.00           H  
ATOM    608  HA  ARG A  38      31.219 -15.769 -39.342  1.00  0.00           H  
ATOM    609 1HB  ARG A  38      28.732 -16.094 -37.641  1.00  0.00           H  
ATOM    610 2HB  ARG A  38      29.881 -17.391 -37.932  1.00  0.00           H  
ATOM    611 1HG  ARG A  38      31.650 -16.130 -36.857  1.00  0.00           H  
ATOM    612 2HG  ARG A  38      30.579 -14.732 -36.663  1.00  0.00           H  
ATOM    613 1HD  ARG A  38      30.722 -15.885 -34.605  1.00  0.00           H  
ATOM    614 2HD  ARG A  38      29.097 -16.133 -35.289  1.00  0.00           H  
ATOM    615  HE  ARG A  38      30.827 -18.241 -36.092  1.00  0.00           H  
ATOM    616 1HH1 ARG A  38      29.121 -16.993 -33.288  1.00  0.00           H  
ATOM    617 2HH1 ARG A  38      28.963 -18.564 -32.534  1.00  0.00           H  
ATOM    618 1HH2 ARG A  38      30.625 -20.253 -35.119  1.00  0.00           H  
ATOM    619 2HH2 ARG A  38      29.840 -20.428 -33.565  1.00  0.00           H  
ATOM    620  N   LEU A  39      28.194 -16.053 -40.623  1.00  0.00           N  
ATOM    621  CA  LEU A  39      27.477 -16.720 -41.692  1.00  0.00           C  
ATOM    622  C   LEU A  39      28.178 -16.416 -43.018  1.00  0.00           C  
ATOM    623  O   LEU A  39      28.336 -17.311 -43.854  1.00  0.00           O  
ATOM    624  CB  LEU A  39      26.012 -16.265 -41.738  1.00  0.00           C  
ATOM    625  CG  LEU A  39      25.134 -16.661 -40.510  1.00  0.00           C  
ATOM    626  CD1 LEU A  39      23.756 -16.056 -40.673  1.00  0.00           C  
ATOM    627  CD2 LEU A  39      25.083 -18.145 -40.361  1.00  0.00           C  
ATOM    628  H   LEU A  39      27.734 -15.344 -40.056  1.00  0.00           H  
ATOM    629  HA  LEU A  39      27.496 -17.789 -41.524  1.00  0.00           H  
ATOM    630 1HB  LEU A  39      25.982 -15.188 -41.845  1.00  0.00           H  
ATOM    631 2HB  LEU A  39      25.550 -16.708 -42.618  1.00  0.00           H  
ATOM    632  HG  LEU A  39      25.564 -16.253 -39.620  1.00  0.00           H  
ATOM    633 1HD1 LEU A  39      23.147 -16.307 -39.809  1.00  0.00           H  
ATOM    634 2HD1 LEU A  39      23.838 -14.977 -40.758  1.00  0.00           H  
ATOM    635 3HD1 LEU A  39      23.296 -16.460 -41.577  1.00  0.00           H  
ATOM    636 1HD2 LEU A  39      24.480 -18.407 -39.494  1.00  0.00           H  
ATOM    637 2HD2 LEU A  39      24.644 -18.596 -41.251  1.00  0.00           H  
ATOM    638 3HD2 LEU A  39      26.094 -18.527 -40.226  1.00  0.00           H  
ATOM    639  N   CYS A  40      28.681 -15.183 -43.174  1.00  0.00           N  
ATOM    640  CA  CYS A  40      29.386 -14.792 -44.390  1.00  0.00           C  
ATOM    641  C   CYS A  40      30.651 -15.637 -44.524  1.00  0.00           C  
ATOM    642  O   CYS A  40      30.981 -16.107 -45.620  1.00  0.00           O  
ATOM    643  CB  CYS A  40      29.781 -13.316 -44.338  1.00  0.00           C  
ATOM    644  SG  CYS A  40      28.382 -12.182 -44.384  1.00  0.00           S  
ATOM    645  H   CYS A  40      28.510 -14.481 -42.454  1.00  0.00           H  
ATOM    646  HA  CYS A  40      28.735 -14.960 -45.244  1.00  0.00           H  
ATOM    647 1HB  CYS A  40      30.351 -13.110 -43.442  1.00  0.00           H  
ATOM    648 2HB  CYS A  40      30.423 -13.090 -45.187  1.00  0.00           H  
ATOM    649  HG  CYS A  40      27.876 -12.565 -43.190  1.00  0.00           H  
ATOM    650  N   ALA A  41      31.349 -15.854 -43.408  1.00  0.00           N  
ATOM    651  CA  ALA A  41      32.550 -16.677 -43.405  1.00  0.00           C  
ATOM    652  C   ALA A  41      32.235 -18.095 -43.867  1.00  0.00           C  
ATOM    653  O   ALA A  41      33.006 -18.715 -44.598  1.00  0.00           O  
ATOM    654  CB  ALA A  41      33.171 -16.711 -42.028  1.00  0.00           C  
ATOM    655  H   ALA A  41      31.046 -15.416 -42.535  1.00  0.00           H  
ATOM    656  HA  ALA A  41      33.260 -16.238 -44.111  1.00  0.00           H  
ATOM    657 1HB  ALA A  41      34.079 -17.310 -42.051  1.00  0.00           H  
ATOM    658 2HB  ALA A  41      33.405 -15.695 -41.710  1.00  0.00           H  
ATOM    659 3HB  ALA A  41      32.469 -17.153 -41.334  1.00  0.00           H  
ATOM    660  N   TYR A  42      31.063 -18.603 -43.479  1.00  0.00           N  
ATOM    661  CA  TYR A  42      30.698 -19.939 -43.918  1.00  0.00           C  
ATOM    662  C   TYR A  42      30.310 -19.882 -45.400  1.00  0.00           C  
ATOM    663  O   TYR A  42      30.659 -20.779 -46.168  1.00  0.00           O  
ATOM    664  CB  TYR A  42      29.573 -20.513 -43.049  1.00  0.00           C  
ATOM    665  CG  TYR A  42      30.012 -20.816 -41.594  1.00  0.00           C  
ATOM    666  CD1 TYR A  42      29.343 -20.228 -40.519  1.00  0.00           C  
ATOM    667  CD2 TYR A  42      31.096 -21.655 -41.345  1.00  0.00           C  
ATOM    668  CE1 TYR A  42      29.743 -20.478 -39.217  1.00  0.00           C  
ATOM    669  CE2 TYR A  42      31.498 -21.908 -40.038  1.00  0.00           C  
ATOM    670  CZ  TYR A  42      30.827 -21.322 -38.978  1.00  0.00           C  
ATOM    671  OH  TYR A  42      31.233 -21.576 -37.682  1.00  0.00           O  
ATOM    672  H   TYR A  42      30.458 -18.077 -42.848  1.00  0.00           H  
ATOM    673  HA  TYR A  42      31.565 -20.589 -43.832  1.00  0.00           H  
ATOM    674 1HB  TYR A  42      28.737 -19.806 -43.016  1.00  0.00           H  
ATOM    675 2HB  TYR A  42      29.198 -21.434 -43.499  1.00  0.00           H  
ATOM    676  HD1 TYR A  42      28.505 -19.573 -40.703  1.00  0.00           H  
ATOM    677  HD2 TYR A  42      31.633 -22.117 -42.173  1.00  0.00           H  
ATOM    678  HE1 TYR A  42      29.212 -20.014 -38.385  1.00  0.00           H  
ATOM    679  HE2 TYR A  42      32.346 -22.569 -39.845  1.00  0.00           H  
ATOM    680  HH  TYR A  42      31.911 -22.260 -37.688  1.00  0.00           H  
ATOM    681  N   CYS A  43      29.682 -18.779 -45.837  1.00  0.00           N  
ATOM    682  CA  CYS A  43      29.268 -18.585 -47.233  1.00  0.00           C  
ATOM    683  C   CYS A  43      30.453 -18.680 -48.165  1.00  0.00           C  
ATOM    684  O   CYS A  43      30.365 -19.236 -49.259  1.00  0.00           O  
ATOM    685  CB  CYS A  43      28.596 -17.233 -47.463  1.00  0.00           C  
ATOM    686  SG  CYS A  43      27.903 -17.071 -49.099  1.00  0.00           S  
ATOM    687  H   CYS A  43      29.425 -18.072 -45.151  1.00  0.00           H  
ATOM    688  HA  CYS A  43      28.573 -19.363 -47.497  1.00  0.00           H  
ATOM    689 1HB  CYS A  43      27.811 -17.054 -46.723  1.00  0.00           H  
ATOM    690 2HB  CYS A  43      29.335 -16.446 -47.364  1.00  0.00           H  
ATOM    691  HG  CYS A  43      29.089 -17.112 -49.743  1.00  0.00           H  
ATOM    692  N   CYS A  44      31.571 -18.117 -47.721  1.00  0.00           N  
ATOM    693  CA  CYS A  44      32.810 -18.080 -48.480  1.00  0.00           C  
ATOM    694  C   CYS A  44      33.418 -19.464 -48.721  1.00  0.00           C  
ATOM    695  O   CYS A  44      34.269 -19.621 -49.599  1.00  0.00           O  
ATOM    696  CB  CYS A  44      33.836 -17.262 -47.706  1.00  0.00           C  
ATOM    697  SG  CYS A  44      33.366 -15.537 -47.481  1.00  0.00           S  
ATOM    698  H   CYS A  44      31.541 -17.655 -46.814  1.00  0.00           H  
ATOM    699  HA  CYS A  44      32.617 -17.608 -49.436  1.00  0.00           H  
ATOM    700 1HB  CYS A  44      33.982 -17.712 -46.720  1.00  0.00           H  
ATOM    701 2HB  CYS A  44      34.788 -17.295 -48.224  1.00  0.00           H  
ATOM    702  HG  CYS A  44      32.235 -15.793 -46.781  1.00  0.00           H  
ATOM    703  N   ASN A  45      33.021 -20.452 -47.920  1.00  0.00           N  
ATOM    704  CA  ASN A  45      33.550 -21.802 -48.039  1.00  0.00           C  
ATOM    705  C   ASN A  45      32.523 -22.813 -48.556  1.00  0.00           C  
ATOM    706  O   ASN A  45      32.824 -23.585 -49.467  1.00  0.00           O  
ATOM    707  CB  ASN A  45      34.101 -22.226 -46.693  1.00  0.00           C  
ATOM    708  CG  ASN A  45      35.326 -21.435 -46.329  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      36.413 -21.755 -46.821  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      35.194 -20.416 -45.515  1.00  0.00           N  
ATOM    711  H   ASN A  45      32.299 -20.281 -47.226  1.00  0.00           H  
ATOM    712  HA  ASN A  45      34.371 -21.783 -48.758  1.00  0.00           H  
ATOM    713 1HB  ASN A  45      33.339 -22.077 -45.924  1.00  0.00           H  
ATOM    714 2HB  ASN A  45      34.344 -23.284 -46.720  1.00  0.00           H  
ATOM    715 1HD2 ASN A  45      35.993 -19.872 -45.271  1.00  0.00           H  
ATOM    716 2HD2 ASN A  45      34.285 -20.137 -45.147  1.00  0.00           H  
ATOM    717  N   ILE A  46      31.322 -22.830 -47.949  1.00  0.00           N  
ATOM    718  CA  ILE A  46      30.285 -23.773 -48.374  1.00  0.00           C  
ATOM    719  C   ILE A  46      28.923 -23.097 -48.592  1.00  0.00           C  
ATOM    720  O   ILE A  46      28.413 -23.084 -49.720  1.00  0.00           O  
ATOM    721  CB  ILE A  46      30.101 -24.907 -47.333  1.00  0.00           C  
ATOM    722  CG1 ILE A  46      31.402 -25.733 -47.181  1.00  0.00           C  
ATOM    723  CG2 ILE A  46      28.961 -25.853 -47.773  1.00  0.00           C  
ATOM    724  CD1 ILE A  46      31.339 -26.725 -46.060  1.00  0.00           C  
ATOM    725  H   ILE A  46      31.126 -22.166 -47.215  1.00  0.00           H  
ATOM    726  HA  ILE A  46      30.587 -24.212 -49.322  1.00  0.00           H  
ATOM    727  HB  ILE A  46      29.871 -24.480 -46.365  1.00  0.00           H  
ATOM    728 1HG1 ILE A  46      31.602 -26.266 -48.119  1.00  0.00           H  
ATOM    729 2HG1 ILE A  46      32.230 -25.075 -46.975  1.00  0.00           H  
ATOM    730 1HG2 ILE A  46      28.839 -26.645 -47.032  1.00  0.00           H  
ATOM    731 2HG2 ILE A  46      28.039 -25.304 -47.858  1.00  0.00           H  
ATOM    732 3HG2 ILE A  46      29.206 -26.291 -48.743  1.00  0.00           H  
ATOM    733 1HD1 ILE A  46      32.281 -27.268 -46.008  1.00  0.00           H  
ATOM    734 2HD1 ILE A  46      31.162 -26.208 -45.114  1.00  0.00           H  
ATOM    735 3HD1 ILE A  46      30.527 -27.429 -46.241  1.00  0.00           H  
ATOM    736  N   VAL A  47      28.310 -22.577 -47.520  1.00  0.00           N  
ATOM    737  CA  VAL A  47      26.990 -21.966 -47.677  1.00  0.00           C  
ATOM    738  C   VAL A  47      26.657 -20.994 -46.540  1.00  0.00           C  
ATOM    739  O   VAL A  47      26.944 -21.268 -45.369  1.00  0.00           O  
ATOM    740  CB  VAL A  47      25.935 -23.079 -47.755  1.00  0.00           C  
ATOM    741  CG1 VAL A  47      25.898 -23.796 -46.402  1.00  0.00           C  
ATOM    742  CG2 VAL A  47      24.576 -22.531 -48.177  1.00  0.00           C  
ATOM    743  H   VAL A  47      28.765 -22.601 -46.615  1.00  0.00           H  
ATOM    744  HA  VAL A  47      26.978 -21.410 -48.619  1.00  0.00           H  
ATOM    745  HB  VAL A  47      26.243 -23.803 -48.515  1.00  0.00           H  
ATOM    746 1HG1 VAL A  47      25.178 -24.610 -46.448  1.00  0.00           H  
ATOM    747 2HG1 VAL A  47      26.879 -24.196 -46.161  1.00  0.00           H  
ATOM    748 3HG1 VAL A  47      25.602 -23.094 -45.632  1.00  0.00           H  
ATOM    749 1HG2 VAL A  47      23.872 -23.363 -48.247  1.00  0.00           H  
ATOM    750 2HG2 VAL A  47      24.207 -21.828 -47.480  1.00  0.00           H  
ATOM    751 3HG2 VAL A  47      24.660 -22.055 -49.153  1.00  0.00           H  
ATOM    752  N   ASN A  48      25.937 -19.918 -46.879  1.00  0.00           N  
ATOM    753  CA  ASN A  48      25.512 -18.894 -45.920  1.00  0.00           C  
ATOM    754  C   ASN A  48      24.607 -19.400 -44.797  1.00  0.00           C  
ATOM    755  O   ASN A  48      24.503 -18.787 -43.744  1.00  0.00           O  
ATOM    756  CB  ASN A  48      24.789 -17.768 -46.628  1.00  0.00           C  
ATOM    757  CG  ASN A  48      24.590 -16.552 -45.722  1.00  0.00           C  
ATOM    758  OD1 ASN A  48      25.563 -15.934 -45.264  1.00  0.00           O  
ATOM    759  ND2 ASN A  48      23.352 -16.205 -45.455  1.00  0.00           N  
ATOM    760  H   ASN A  48      25.714 -19.783 -47.856  1.00  0.00           H  
ATOM    761  HA  ASN A  48      26.403 -18.488 -45.450  1.00  0.00           H  
ATOM    762 1HB  ASN A  48      25.350 -17.477 -47.508  1.00  0.00           H  
ATOM    763 2HB  ASN A  48      23.815 -18.125 -46.957  1.00  0.00           H  
ATOM    764 1HD2 ASN A  48      23.169 -15.423 -44.857  1.00  0.00           H  
ATOM    765 2HD2 ASN A  48      22.590 -16.725 -45.839  1.00  0.00           H  
ATOM    766  N   VAL A  49      23.894 -20.484 -45.043  1.00  0.00           N  
ATOM    767  CA  VAL A  49      22.954 -20.996 -44.060  1.00  0.00           C  
ATOM    768  C   VAL A  49      23.567 -21.779 -42.906  1.00  0.00           C  
ATOM    769  O   VAL A  49      22.842 -22.133 -41.980  1.00  0.00           O  
ATOM    770  CB  VAL A  49      21.867 -21.876 -44.712  1.00  0.00           C  
ATOM    771  CG1 VAL A  49      22.427 -23.240 -45.084  1.00  0.00           C  
ATOM    772  CG2 VAL A  49      20.713 -22.010 -43.733  1.00  0.00           C  
ATOM    773  H   VAL A  49      24.015 -20.961 -45.918  1.00  0.00           H  
ATOM    774  HA  VAL A  49      22.450 -20.134 -43.624  1.00  0.00           H  
ATOM    775  HB  VAL A  49      21.521 -21.403 -45.629  1.00  0.00           H  
ATOM    776 1HG1 VAL A  49      21.652 -23.842 -45.551  1.00  0.00           H  
ATOM    777 2HG1 VAL A  49      23.228 -23.106 -45.765  1.00  0.00           H  
ATOM    778 3HG1 VAL A  49      22.788 -23.750 -44.191  1.00  0.00           H  
ATOM    779 1HG2 VAL A  49      19.924 -22.616 -44.179  1.00  0.00           H  
ATOM    780 2HG2 VAL A  49      21.063 -22.494 -42.818  1.00  0.00           H  
ATOM    781 3HG2 VAL A  49      20.318 -21.024 -43.494  1.00  0.00           H  
ATOM    782  N   SER A  50      24.846 -22.159 -42.971  1.00  0.00           N  
ATOM    783  CA  SER A  50      25.353 -22.950 -41.846  1.00  0.00           C  
ATOM    784  C   SER A  50      25.142 -22.163 -40.558  1.00  0.00           C  
ATOM    785  O   SER A  50      25.498 -20.995 -40.486  1.00  0.00           O  
ATOM    786  CB  SER A  50      26.821 -23.272 -42.017  1.00  0.00           C  
ATOM    787  OG  SER A  50      27.305 -23.999 -40.919  1.00  0.00           O  
ATOM    788  H   SER A  50      25.457 -21.873 -43.742  1.00  0.00           H  
ATOM    789  HA  SER A  50      24.786 -23.878 -41.783  1.00  0.00           H  
ATOM    790 1HB  SER A  50      26.975 -23.836 -42.937  1.00  0.00           H  
ATOM    791 2HB  SER A  50      27.374 -22.351 -42.105  1.00  0.00           H  
ATOM    792  HG  SER A  50      27.189 -23.428 -40.141  1.00  0.00           H  
ATOM    793  N   LEU A  51      24.602 -22.799 -39.525  1.00  0.00           N  
ATOM    794  CA  LEU A  51      24.318 -22.075 -38.289  1.00  0.00           C  
ATOM    795  C   LEU A  51      25.340 -22.257 -37.186  1.00  0.00           C  
ATOM    796  O   LEU A  51      26.143 -23.190 -37.188  1.00  0.00           O  
ATOM    797  CB  LEU A  51      22.915 -22.399 -37.773  1.00  0.00           C  
ATOM    798  CG  LEU A  51      21.794 -22.089 -38.765  1.00  0.00           C  
ATOM    799  CD1 LEU A  51      20.455 -22.470 -38.157  1.00  0.00           C  
ATOM    800  CD2 LEU A  51      21.857 -20.597 -39.147  1.00  0.00           C  
ATOM    801  H   LEU A  51      24.338 -23.771 -39.623  1.00  0.00           H  
ATOM    802  HA  LEU A  51      24.306 -21.014 -38.534  1.00  0.00           H  
ATOM    803 1HB  LEU A  51      22.858 -23.456 -37.519  1.00  0.00           H  
ATOM    804 2HB  LEU A  51      22.726 -21.816 -36.870  1.00  0.00           H  
ATOM    805  HG  LEU A  51      21.930 -22.692 -39.662  1.00  0.00           H  
ATOM    806 1HD1 LEU A  51      19.662 -22.261 -38.877  1.00  0.00           H  
ATOM    807 2HD1 LEU A  51      20.450 -23.530 -37.911  1.00  0.00           H  
ATOM    808 3HD1 LEU A  51      20.287 -21.885 -37.253  1.00  0.00           H  
ATOM    809 1HD2 LEU A  51      21.072 -20.372 -39.869  1.00  0.00           H  
ATOM    810 2HD2 LEU A  51      21.720 -19.985 -38.257  1.00  0.00           H  
ATOM    811 3HD2 LEU A  51      22.828 -20.376 -39.596  1.00  0.00           H  
ATOM    812  N   VAL A  52      25.265 -21.349 -36.226  1.00  0.00           N  
ATOM    813  CA  VAL A  52      26.111 -21.271 -35.040  1.00  0.00           C  
ATOM    814  C   VAL A  52      25.829 -22.321 -33.947  1.00  0.00           C  
ATOM    815  O   VAL A  52      26.568 -22.411 -32.970  1.00  0.00           O  
ATOM    816  CB  VAL A  52      25.968 -19.862 -34.455  1.00  0.00           C  
ATOM    817  CG1 VAL A  52      26.410 -18.827 -35.503  1.00  0.00           C  
ATOM    818  CG2 VAL A  52      24.513 -19.629 -34.055  1.00  0.00           C  
ATOM    819  H   VAL A  52      24.566 -20.624 -36.335  1.00  0.00           H  
ATOM    820  HA  VAL A  52      27.143 -21.397 -35.364  1.00  0.00           H  
ATOM    821  HB  VAL A  52      26.620 -19.761 -33.585  1.00  0.00           H  
ATOM    822 1HG1 VAL A  52      26.323 -17.826 -35.082  1.00  0.00           H  
ATOM    823 2HG1 VAL A  52      27.443 -19.007 -35.781  1.00  0.00           H  
ATOM    824 3HG1 VAL A  52      25.775 -18.905 -36.395  1.00  0.00           H  
ATOM    825 1HG2 VAL A  52      24.405 -18.625 -33.637  1.00  0.00           H  
ATOM    826 2HG2 VAL A  52      23.866 -19.728 -34.929  1.00  0.00           H  
ATOM    827 3HG2 VAL A  52      24.223 -20.365 -33.308  1.00  0.00           H  
ATOM    828  N   LYS A  53      24.768 -23.126 -34.096  1.00  0.00           N  
ATOM    829  CA  LYS A  53      24.418 -24.135 -33.077  1.00  0.00           C  
ATOM    830  C   LYS A  53      25.589 -24.974 -32.500  1.00  0.00           C  
ATOM    831  O   LYS A  53      25.658 -25.119 -31.275  1.00  0.00           O  
ATOM    832  CB  LYS A  53      23.309 -25.083 -33.569  1.00  0.00           C  
ATOM    833  CG  LYS A  53      21.919 -24.479 -33.624  1.00  0.00           C  
ATOM    834  CD  LYS A  53      20.900 -25.515 -34.107  1.00  0.00           C  
ATOM    835  CE  LYS A  53      19.492 -24.947 -34.143  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      18.503 -25.950 -34.621  1.00  0.00           N  
ATOM    837  H   LYS A  53      24.200 -23.024 -34.923  1.00  0.00           H  
ATOM    838  HA  LYS A  53      23.991 -23.594 -32.230  1.00  0.00           H  
ATOM    839 1HB  LYS A  53      23.500 -25.412 -34.576  1.00  0.00           H  
ATOM    840 2HB  LYS A  53      23.277 -25.971 -32.935  1.00  0.00           H  
ATOM    841 1HG  LYS A  53      21.632 -24.139 -32.628  1.00  0.00           H  
ATOM    842 2HG  LYS A  53      21.910 -23.627 -34.302  1.00  0.00           H  
ATOM    843 1HD  LYS A  53      21.164 -25.852 -35.110  1.00  0.00           H  
ATOM    844 2HD  LYS A  53      20.915 -26.378 -33.438  1.00  0.00           H  
ATOM    845 1HE  LYS A  53      19.212 -24.626 -33.143  1.00  0.00           H  
ATOM    846 2HE  LYS A  53      19.473 -24.088 -34.813  1.00  0.00           H  
ATOM    847 1HZ  LYS A  53      17.584 -25.533 -34.630  1.00  0.00           H  
ATOM    848 2HZ  LYS A  53      18.745 -26.249 -35.556  1.00  0.00           H  
ATOM    849 3HZ  LYS A  53      18.504 -26.749 -34.002  1.00  0.00           H  
ATOM    850  N   PRO A  54      26.537 -25.530 -33.295  1.00  0.00           N  
ATOM    851  CA  PRO A  54      27.666 -26.299 -32.793  1.00  0.00           C  
ATOM    852  C   PRO A  54      28.457 -25.546 -31.720  1.00  0.00           C  
ATOM    853  O   PRO A  54      29.061 -26.180 -30.855  1.00  0.00           O  
ATOM    854  CB  PRO A  54      28.495 -26.529 -34.061  1.00  0.00           C  
ATOM    855  CG  PRO A  54      27.476 -26.521 -35.175  1.00  0.00           C  
ATOM    856  CD  PRO A  54      26.497 -25.455 -34.778  1.00  0.00           C  
ATOM    857  HA  PRO A  54      27.304 -27.250 -32.400  1.00  0.00           H  
ATOM    858 1HB  PRO A  54      29.247 -25.734 -34.163  1.00  0.00           H  
ATOM    859 2HB  PRO A  54      29.040 -27.483 -33.991  1.00  0.00           H  
ATOM    860 1HG  PRO A  54      27.962 -26.301 -36.135  1.00  0.00           H  
ATOM    861 2HG  PRO A  54      27.006 -27.510 -35.273  1.00  0.00           H  
ATOM    862 1HD  PRO A  54      26.889 -24.506 -35.141  1.00  0.00           H  
ATOM    863 2HD  PRO A  54      25.535 -25.690 -35.196  1.00  0.00           H  
ATOM    864  N   SER A  55      28.457 -24.206 -31.749  1.00  0.00           N  
ATOM    865  CA  SER A  55      29.192 -23.444 -30.749  1.00  0.00           C  
ATOM    866  C   SER A  55      28.568 -23.656 -29.384  1.00  0.00           C  
ATOM    867  O   SER A  55      29.272 -23.768 -28.384  1.00  0.00           O  
ATOM    868  CB  SER A  55      29.234 -21.977 -31.106  1.00  0.00           C  
ATOM    869  OG  SER A  55      30.004 -21.781 -32.266  1.00  0.00           O  
ATOM    870  H   SER A  55      27.912 -23.692 -32.438  1.00  0.00           H  
ATOM    871  HA  SER A  55      30.218 -23.817 -30.713  1.00  0.00           H  
ATOM    872 1HB  SER A  55      28.222 -21.607 -31.261  1.00  0.00           H  
ATOM    873 2HB  SER A  55      29.666 -21.412 -30.280  1.00  0.00           H  
ATOM    874  HG  SER A  55      30.886 -22.095 -32.043  1.00  0.00           H  
ATOM    875  N   PHE A  56      27.233 -23.725 -29.347  1.00  0.00           N  
ATOM    876  CA  PHE A  56      26.508 -23.940 -28.105  1.00  0.00           C  
ATOM    877  C   PHE A  56      26.953 -25.266 -27.536  1.00  0.00           C  
ATOM    878  O   PHE A  56      27.232 -25.394 -26.335  1.00  0.00           O  
ATOM    879  CB  PHE A  56      24.994 -23.947 -28.324  1.00  0.00           C  
ATOM    880  CG  PHE A  56      24.224 -24.184 -27.071  1.00  0.00           C  
ATOM    881  CD1 PHE A  56      24.025 -23.160 -26.161  1.00  0.00           C  
ATOM    882  CD2 PHE A  56      23.699 -25.432 -26.798  1.00  0.00           C  
ATOM    883  CE1 PHE A  56      23.312 -23.383 -24.999  1.00  0.00           C  
ATOM    884  CE2 PHE A  56      22.989 -25.664 -25.642  1.00  0.00           C  
ATOM    885  CZ  PHE A  56      22.794 -24.636 -24.738  1.00  0.00           C  
ATOM    886  H   PHE A  56      26.710 -23.691 -30.216  1.00  0.00           H  
ATOM    887  HA  PHE A  56      26.763 -23.151 -27.401  1.00  0.00           H  
ATOM    888 1HB  PHE A  56      24.680 -22.999 -28.750  1.00  0.00           H  
ATOM    889 2HB  PHE A  56      24.727 -24.730 -29.030  1.00  0.00           H  
ATOM    890  HD1 PHE A  56      24.437 -22.172 -26.370  1.00  0.00           H  
ATOM    891  HD2 PHE A  56      23.855 -26.231 -27.512  1.00  0.00           H  
ATOM    892  HE1 PHE A  56      23.160 -22.572 -24.289  1.00  0.00           H  
ATOM    893  HE2 PHE A  56      22.583 -26.654 -25.439  1.00  0.00           H  
ATOM    894  HZ  PHE A  56      22.234 -24.812 -23.822  1.00  0.00           H  
ATOM    895  N   TYR A  57      26.997 -26.273 -28.408  1.00  0.00           N  
ATOM    896  CA  TYR A  57      27.376 -27.609 -27.983  1.00  0.00           C  
ATOM    897  C   TYR A  57      28.796 -27.602 -27.412  1.00  0.00           C  
ATOM    898  O   TYR A  57      29.051 -28.197 -26.362  1.00  0.00           O  
ATOM    899  CB  TYR A  57      27.250 -28.575 -29.154  1.00  0.00           C  
ATOM    900  CG  TYR A  57      25.812 -28.753 -29.582  1.00  0.00           C  
ATOM    901  CD1 TYR A  57      25.496 -29.011 -30.909  1.00  0.00           C  
ATOM    902  CD2 TYR A  57      24.804 -28.644 -28.640  1.00  0.00           C  
ATOM    903  CE1 TYR A  57      24.176 -29.158 -31.288  1.00  0.00           C  
ATOM    904  CE2 TYR A  57      23.486 -28.795 -29.014  1.00  0.00           C  
ATOM    905  CZ  TYR A  57      23.169 -29.051 -30.333  1.00  0.00           C  
ATOM    906  OH  TYR A  57      21.850 -29.208 -30.705  1.00  0.00           O  
ATOM    907  H   TYR A  57      26.750 -26.079 -29.386  1.00  0.00           H  
ATOM    908  HA  TYR A  57      26.701 -27.925 -27.186  1.00  0.00           H  
ATOM    909 1HB  TYR A  57      27.824 -28.212 -30.004  1.00  0.00           H  
ATOM    910 2HB  TYR A  57      27.653 -29.548 -28.875  1.00  0.00           H  
ATOM    911  HD1 TYR A  57      26.285 -29.099 -31.648  1.00  0.00           H  
ATOM    912  HD2 TYR A  57      25.051 -28.440 -27.598  1.00  0.00           H  
ATOM    913  HE1 TYR A  57      23.930 -29.361 -32.330  1.00  0.00           H  
ATOM    914  HE2 TYR A  57      22.694 -28.712 -28.269  1.00  0.00           H  
ATOM    915  HH  TYR A  57      21.292 -29.177 -29.923  1.00  0.00           H  
ATOM    916  N   VAL A  58      29.706 -26.864 -28.052  1.00  0.00           N  
ATOM    917  CA  VAL A  58      31.065 -26.764 -27.529  1.00  0.00           C  
ATOM    918  C   VAL A  58      31.076 -26.104 -26.170  1.00  0.00           C  
ATOM    919  O   VAL A  58      31.739 -26.581 -25.247  1.00  0.00           O  
ATOM    920  CB  VAL A  58      31.981 -25.967 -28.465  1.00  0.00           C  
ATOM    921  CG1 VAL A  58      33.317 -25.691 -27.768  1.00  0.00           C  
ATOM    922  CG2 VAL A  58      32.215 -26.765 -29.732  1.00  0.00           C  
ATOM    923  H   VAL A  58      29.457 -26.399 -28.925  1.00  0.00           H  
ATOM    924  HA  VAL A  58      31.466 -27.772 -27.433  1.00  0.00           H  
ATOM    925  HB  VAL A  58      31.512 -25.011 -28.702  1.00  0.00           H  
ATOM    926 1HG1 VAL A  58      33.960 -25.119 -28.435  1.00  0.00           H  
ATOM    927 2HG1 VAL A  58      33.144 -25.116 -26.855  1.00  0.00           H  
ATOM    928 3HG1 VAL A  58      33.800 -26.634 -27.514  1.00  0.00           H  
ATOM    929 1HG2 VAL A  58      32.860 -26.204 -30.402  1.00  0.00           H  
ATOM    930 2HG2 VAL A  58      32.688 -27.712 -29.479  1.00  0.00           H  
ATOM    931 3HG2 VAL A  58      31.269 -26.958 -30.219  1.00  0.00           H  
ATOM    932  N   TYR A  59      30.340 -25.013 -26.026  1.00  0.00           N  
ATOM    933  CA  TYR A  59      30.312 -24.303 -24.765  1.00  0.00           C  
ATOM    934  C   TYR A  59      29.792 -25.209 -23.660  1.00  0.00           C  
ATOM    935  O   TYR A  59      30.337 -25.232 -22.556  1.00  0.00           O  
ATOM    936  CB  TYR A  59      29.453 -23.053 -24.894  1.00  0.00           C  
ATOM    937  CG  TYR A  59      30.067 -22.004 -25.795  1.00  0.00           C  
ATOM    938  CD1 TYR A  59      29.252 -21.118 -26.491  1.00  0.00           C  
ATOM    939  CD2 TYR A  59      31.445 -21.935 -25.935  1.00  0.00           C  
ATOM    940  CE1 TYR A  59      29.812 -20.165 -27.318  1.00  0.00           C  
ATOM    941  CE2 TYR A  59      32.005 -20.981 -26.760  1.00  0.00           C  
ATOM    942  CZ  TYR A  59      31.196 -20.096 -27.450  1.00  0.00           C  
ATOM    943  OH  TYR A  59      31.763 -19.138 -28.267  1.00  0.00           O  
ATOM    944  H   TYR A  59      29.805 -24.655 -26.819  1.00  0.00           H  
ATOM    945  HA  TYR A  59      31.334 -24.017 -24.507  1.00  0.00           H  
ATOM    946 1HB  TYR A  59      28.481 -23.324 -25.305  1.00  0.00           H  
ATOM    947 2HB  TYR A  59      29.287 -22.614 -23.911  1.00  0.00           H  
ATOM    948  HD1 TYR A  59      28.169 -21.179 -26.384  1.00  0.00           H  
ATOM    949  HD2 TYR A  59      32.086 -22.631 -25.394  1.00  0.00           H  
ATOM    950  HE1 TYR A  59      29.172 -19.471 -27.861  1.00  0.00           H  
ATOM    951  HE2 TYR A  59      33.088 -20.924 -26.869  1.00  0.00           H  
ATOM    952  HH  TYR A  59      32.720 -19.190 -28.202  1.00  0.00           H  
ATOM    953  N   SER A  60      28.760 -25.999 -23.970  1.00  0.00           N  
ATOM    954  CA  SER A  60      28.199 -26.905 -22.983  1.00  0.00           C  
ATOM    955  C   SER A  60      29.233 -27.947 -22.572  1.00  0.00           C  
ATOM    956  O   SER A  60      29.397 -28.236 -21.383  1.00  0.00           O  
ATOM    957  CB  SER A  60      26.967 -27.582 -23.551  1.00  0.00           C  
ATOM    958  OG  SER A  60      25.949 -26.647 -23.791  1.00  0.00           O  
ATOM    959  H   SER A  60      28.337 -25.939 -24.897  1.00  0.00           H  
ATOM    960  HA  SER A  60      27.914 -26.330 -22.103  1.00  0.00           H  
ATOM    961 1HB  SER A  60      27.226 -28.083 -24.482  1.00  0.00           H  
ATOM    962 2HB  SER A  60      26.614 -28.340 -22.856  1.00  0.00           H  
ATOM    963  HG  SER A  60      26.288 -26.073 -24.508  1.00  0.00           H  
ATOM    964  N   ARG A  61      29.980 -28.477 -23.544  1.00  0.00           N  
ATOM    965  CA  ARG A  61      31.001 -29.471 -23.248  1.00  0.00           C  
ATOM    966  C   ARG A  61      32.095 -28.886 -22.363  1.00  0.00           C  
ATOM    967  O   ARG A  61      32.546 -29.538 -21.416  1.00  0.00           O  
ATOM    968  CB  ARG A  61      31.599 -30.003 -24.538  1.00  0.00           C  
ATOM    969  CG  ARG A  61      30.664 -30.899 -25.348  1.00  0.00           C  
ATOM    970  CD  ARG A  61      31.248 -31.249 -26.666  1.00  0.00           C  
ATOM    971  NE  ARG A  61      30.359 -32.086 -27.456  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      30.547 -32.380 -28.757  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      31.590 -31.895 -29.395  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      29.686 -33.156 -29.393  1.00  0.00           N  
ATOM    975  H   ARG A  61      29.807 -28.209 -24.516  1.00  0.00           H  
ATOM    976  HA  ARG A  61      30.529 -30.299 -22.718  1.00  0.00           H  
ATOM    977 1HB  ARG A  61      31.874 -29.167 -25.177  1.00  0.00           H  
ATOM    978 2HB  ARG A  61      32.506 -30.563 -24.322  1.00  0.00           H  
ATOM    979 1HG  ARG A  61      30.490 -31.823 -24.799  1.00  0.00           H  
ATOM    980 2HG  ARG A  61      29.717 -30.397 -25.507  1.00  0.00           H  
ATOM    981 1HD  ARG A  61      31.433 -30.330 -27.225  1.00  0.00           H  
ATOM    982 2HD  ARG A  61      32.184 -31.782 -26.524  1.00  0.00           H  
ATOM    983  HE  ARG A  61      29.547 -32.475 -26.997  1.00  0.00           H  
ATOM    984 1HH1 ARG A  61      32.247 -31.302 -28.909  1.00  0.00           H  
ATOM    985 2HH1 ARG A  61      31.733 -32.116 -30.370  1.00  0.00           H  
ATOM    986 1HH2 ARG A  61      28.884 -33.528 -28.903  1.00  0.00           H  
ATOM    987 2HH2 ARG A  61      29.829 -33.376 -30.367  1.00  0.00           H  
ATOM    988  N   VAL A  62      32.479 -27.635 -22.625  1.00  0.00           N  
ATOM    989  CA  VAL A  62      33.492 -26.977 -21.813  1.00  0.00           C  
ATOM    990  C   VAL A  62      33.001 -26.770 -20.390  1.00  0.00           C  
ATOM    991  O   VAL A  62      33.732 -27.026 -19.432  1.00  0.00           O  
ATOM    992  CB  VAL A  62      33.903 -25.626 -22.412  1.00  0.00           C  
ATOM    993  CG1 VAL A  62      34.795 -24.893 -21.425  1.00  0.00           C  
ATOM    994  CG2 VAL A  62      34.651 -25.853 -23.727  1.00  0.00           C  
ATOM    995  H   VAL A  62      32.078 -27.147 -23.428  1.00  0.00           H  
ATOM    996  HA  VAL A  62      34.375 -27.615 -21.786  1.00  0.00           H  
ATOM    997  HB  VAL A  62      33.011 -25.022 -22.591  1.00  0.00           H  
ATOM    998 1HG1 VAL A  62      35.082 -23.929 -21.842  1.00  0.00           H  
ATOM    999 2HG1 VAL A  62      34.249 -24.736 -20.495  1.00  0.00           H  
ATOM   1000 3HG1 VAL A  62      35.688 -25.487 -21.227  1.00  0.00           H  
ATOM   1001 1HG2 VAL A  62      34.939 -24.893 -24.153  1.00  0.00           H  
ATOM   1002 2HG2 VAL A  62      35.542 -26.450 -23.537  1.00  0.00           H  
ATOM   1003 3HG2 VAL A  62      34.012 -26.378 -24.423  1.00  0.00           H  
ATOM   1004  N   LYS A  63      31.759 -26.318 -20.234  1.00  0.00           N  
ATOM   1005  CA  LYS A  63      31.217 -26.115 -18.901  1.00  0.00           C  
ATOM   1006  C   LYS A  63      31.139 -27.436 -18.138  1.00  0.00           C  
ATOM   1007  O   LYS A  63      31.457 -27.494 -16.944  1.00  0.00           O  
ATOM   1008  CB  LYS A  63      29.839 -25.469 -18.989  1.00  0.00           C  
ATOM   1009  CG  LYS A  63      29.856 -24.007 -19.445  1.00  0.00           C  
ATOM   1010  CD  LYS A  63      28.446 -23.449 -19.559  1.00  0.00           C  
ATOM   1011  CE  LYS A  63      28.456 -22.009 -20.048  1.00  0.00           C  
ATOM   1012  NZ  LYS A  63      27.076 -21.467 -20.201  1.00  0.00           N  
ATOM   1013  H   LYS A  63      31.189 -26.101 -21.054  1.00  0.00           H  
ATOM   1014  HA  LYS A  63      31.884 -25.448 -18.355  1.00  0.00           H  
ATOM   1015 1HB  LYS A  63      29.229 -26.030 -19.705  1.00  0.00           H  
ATOM   1016 2HB  LYS A  63      29.344 -25.526 -18.022  1.00  0.00           H  
ATOM   1017 1HG  LYS A  63      30.420 -23.410 -18.730  1.00  0.00           H  
ATOM   1018 2HG  LYS A  63      30.347 -23.937 -20.412  1.00  0.00           H  
ATOM   1019 1HD  LYS A  63      27.878 -24.058 -20.266  1.00  0.00           H  
ATOM   1020 2HD  LYS A  63      27.956 -23.494 -18.589  1.00  0.00           H  
ATOM   1021 1HE  LYS A  63      29.001 -21.394 -19.335  1.00  0.00           H  
ATOM   1022 2HE  LYS A  63      28.962 -21.965 -21.015  1.00  0.00           H  
ATOM   1023 1HZ  LYS A  63      27.121 -20.512 -20.528  1.00  0.00           H  
ATOM   1024 2HZ  LYS A  63      26.568 -22.028 -20.870  1.00  0.00           H  
ATOM   1025 3HZ  LYS A  63      26.601 -21.495 -19.310  1.00  0.00           H  
ATOM   1026  N   ASN A  64      30.763 -28.518 -18.832  1.00  0.00           N  
ATOM   1027  CA  ASN A  64      30.674 -29.823 -18.192  1.00  0.00           C  
ATOM   1028  C   ASN A  64      32.061 -30.302 -17.775  1.00  0.00           C  
ATOM   1029  O   ASN A  64      32.238 -30.886 -16.695  1.00  0.00           O  
ATOM   1030  CB  ASN A  64      30.031 -30.814 -19.139  1.00  0.00           C  
ATOM   1031  CG  ASN A  64      28.557 -30.566 -19.325  1.00  0.00           C  
ATOM   1032  OD1 ASN A  64      27.894 -29.937 -18.488  1.00  0.00           O  
ATOM   1033  ND2 ASN A  64      28.030 -31.046 -20.422  1.00  0.00           N  
ATOM   1034  H   ASN A  64      30.496 -28.427 -19.813  1.00  0.00           H  
ATOM   1035  HA  ASN A  64      30.065 -29.734 -17.294  1.00  0.00           H  
ATOM   1036 1HB  ASN A  64      30.521 -30.750 -20.110  1.00  0.00           H  
ATOM   1037 2HB  ASN A  64      30.178 -31.825 -18.763  1.00  0.00           H  
ATOM   1038 1HD2 ASN A  64      27.059 -30.911 -20.609  1.00  0.00           H  
ATOM   1039 2HD2 ASN A  64      28.601 -31.544 -21.070  1.00  0.00           H  
ATOM   1040  N   LEU A  65      33.059 -30.022 -18.614  1.00  0.00           N  
ATOM   1041  CA  LEU A  65      34.429 -30.407 -18.334  1.00  0.00           C  
ATOM   1042  C   LEU A  65      34.956 -29.648 -17.132  1.00  0.00           C  
ATOM   1043  O   LEU A  65      35.495 -30.247 -16.199  1.00  0.00           O  
ATOM   1044  CB  LEU A  65      35.314 -30.133 -19.549  1.00  0.00           C  
ATOM   1045  CG  LEU A  65      36.784 -30.468 -19.388  1.00  0.00           C  
ATOM   1046  CD1 LEU A  65      36.922 -31.957 -19.098  1.00  0.00           C  
ATOM   1047  CD2 LEU A  65      37.516 -30.070 -20.661  1.00  0.00           C  
ATOM   1048  H   LEU A  65      32.857 -29.560 -19.502  1.00  0.00           H  
ATOM   1049  HA  LEU A  65      34.450 -31.473 -18.111  1.00  0.00           H  
ATOM   1050 1HB  LEU A  65      34.925 -30.699 -20.394  1.00  0.00           H  
ATOM   1051 2HB  LEU A  65      35.245 -29.076 -19.792  1.00  0.00           H  
ATOM   1052  HG  LEU A  65      37.197 -29.914 -18.545  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  65      37.966 -32.217 -18.980  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  65      36.381 -32.202 -18.182  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  65      36.503 -32.525 -19.928  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  65      38.570 -30.298 -20.568  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  65      37.101 -30.619 -21.505  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  65      37.388 -28.999 -20.827  1.00  0.00           H  
ATOM   1059  N   ASN A  66      34.775 -28.327 -17.128  1.00  0.00           N  
ATOM   1060  CA  ASN A  66      35.261 -27.510 -16.029  1.00  0.00           C  
ATOM   1061  C   ASN A  66      34.583 -27.893 -14.723  1.00  0.00           C  
ATOM   1062  O   ASN A  66      35.241 -27.994 -13.685  1.00  0.00           O  
ATOM   1063  CB  ASN A  66      35.033 -26.039 -16.320  1.00  0.00           C  
ATOM   1064  CG  ASN A  66      35.968 -25.484 -17.366  1.00  0.00           C  
ATOM   1065  OD1 ASN A  66      37.023 -26.063 -17.660  1.00  0.00           O  
ATOM   1066  ND2 ASN A  66      35.614 -24.352 -17.922  1.00  0.00           N  
ATOM   1067  H   ASN A  66      34.311 -27.880 -17.918  1.00  0.00           H  
ATOM   1068  HA  ASN A  66      36.330 -27.689 -15.913  1.00  0.00           H  
ATOM   1069 1HB  ASN A  66      34.003 -25.906 -16.668  1.00  0.00           H  
ATOM   1070 2HB  ASN A  66      35.142 -25.464 -15.402  1.00  0.00           H  
ATOM   1071 1HD2 ASN A  66      36.208 -23.925 -18.604  1.00  0.00           H  
ATOM   1072 2HD2 ASN A  66      34.758 -23.912 -17.656  1.00  0.00           H  
ATOM   1073  N   SER A  67      33.278 -28.171 -14.786  1.00  0.00           N  
ATOM   1074  CA  SER A  67      32.514 -28.553 -13.611  1.00  0.00           C  
ATOM   1075  C   SER A  67      33.007 -29.887 -13.060  1.00  0.00           C  
ATOM   1076  O   SER A  67      33.138 -30.057 -11.848  1.00  0.00           O  
ATOM   1077  CB  SER A  67      31.050 -28.655 -13.976  1.00  0.00           C  
ATOM   1078  OG  SER A  67      30.538 -27.409 -14.370  1.00  0.00           O  
ATOM   1079  H   SER A  67      32.778 -28.073 -15.670  1.00  0.00           H  
ATOM   1080  HA  SER A  67      32.647 -27.789 -12.843  1.00  0.00           H  
ATOM   1081 1HB  SER A  67      30.923 -29.377 -14.783  1.00  0.00           H  
ATOM   1082 2HB  SER A  67      30.503 -29.018 -13.128  1.00  0.00           H  
ATOM   1083  HG  SER A  67      30.945 -27.229 -15.251  1.00  0.00           H  
ATOM   1084  N   SER A  68      33.296 -30.834 -13.964  1.00  0.00           N  
ATOM   1085  CA  SER A  68      33.787 -32.150 -13.586  1.00  0.00           C  
ATOM   1086  C   SER A  68      35.188 -32.060 -12.982  1.00  0.00           C  
ATOM   1087  O   SER A  68      35.481 -32.695 -11.969  1.00  0.00           O  
ATOM   1088  CB  SER A  68      33.824 -33.049 -14.807  1.00  0.00           C  
ATOM   1089  OG  SER A  68      32.532 -33.265 -15.316  1.00  0.00           O  
ATOM   1090  H   SER A  68      33.143 -30.652 -14.955  1.00  0.00           H  
ATOM   1091  HA  SER A  68      33.112 -32.574 -12.841  1.00  0.00           H  
ATOM   1092 1HB  SER A  68      34.445 -32.591 -15.578  1.00  0.00           H  
ATOM   1093 2HB  SER A  68      34.279 -34.000 -14.543  1.00  0.00           H  
ATOM   1094  HG  SER A  68      32.269 -32.408 -15.729  1.00  0.00           H  
ATOM   1095  N   ARG A  69      36.052 -31.246 -13.604  1.00  0.00           N  
ATOM   1096  CA  ARG A  69      37.416 -31.066 -13.118  1.00  0.00           C  
ATOM   1097  C   ARG A  69      37.464 -30.359 -11.779  1.00  0.00           C  
ATOM   1098  O   ARG A  69      38.317 -30.675 -10.942  1.00  0.00           O  
ATOM   1099  CB  ARG A  69      38.268 -30.288 -14.111  1.00  0.00           C  
ATOM   1100  CG  ARG A  69      38.665 -31.047 -15.373  1.00  0.00           C  
ATOM   1101  CD  ARG A  69      39.484 -30.203 -16.293  1.00  0.00           C  
ATOM   1102  NE  ARG A  69      39.960 -30.966 -17.435  1.00  0.00           N  
ATOM   1103  CZ  ARG A  69      40.655 -30.461 -18.475  1.00  0.00           C  
ATOM   1104  NH1 ARG A  69      40.950 -29.182 -18.521  1.00  0.00           N  
ATOM   1105  NH2 ARG A  69      41.040 -31.262 -19.454  1.00  0.00           N  
ATOM   1106  H   ARG A  69      35.761 -30.761 -14.450  1.00  0.00           H  
ATOM   1107  HA  ARG A  69      37.859 -32.050 -12.994  1.00  0.00           H  
ATOM   1108 1HB  ARG A  69      37.714 -29.404 -14.430  1.00  0.00           H  
ATOM   1109 2HB  ARG A  69      39.176 -29.946 -13.621  1.00  0.00           H  
ATOM   1110 1HG  ARG A  69      39.248 -31.925 -15.101  1.00  0.00           H  
ATOM   1111 2HG  ARG A  69      37.768 -31.359 -15.906  1.00  0.00           H  
ATOM   1112 1HD  ARG A  69      38.876 -29.375 -16.662  1.00  0.00           H  
ATOM   1113 2HD  ARG A  69      40.348 -29.810 -15.758  1.00  0.00           H  
ATOM   1114  HE  ARG A  69      39.757 -31.955 -17.446  1.00  0.00           H  
ATOM   1115 1HH1 ARG A  69      40.654 -28.567 -17.774  1.00  0.00           H  
ATOM   1116 2HH1 ARG A  69      41.470 -28.812 -19.303  1.00  0.00           H  
ATOM   1117 1HH2 ARG A  69      40.814 -32.248 -19.419  1.00  0.00           H  
ATOM   1118 2HH2 ARG A  69      41.559 -30.891 -20.235  1.00  0.00           H  
ATOM   1119  N   VAL A  70      36.550 -29.411 -11.562  1.00  0.00           N  
ATOM   1120  CA  VAL A  70      36.537 -28.677 -10.321  1.00  0.00           C  
ATOM   1121  C   VAL A  70      35.171 -28.687  -9.612  1.00  0.00           C  
ATOM   1122  O   VAL A  70      34.370 -27.756  -9.776  1.00  0.00           O  
ATOM   1123  CB  VAL A  70      36.943 -27.226 -10.559  1.00  0.00           C  
ATOM   1124  CG1 VAL A  70      37.011 -26.532  -9.234  1.00  0.00           C  
ATOM   1125  CG2 VAL A  70      38.260 -27.164 -11.286  1.00  0.00           C  
ATOM   1126  H   VAL A  70      35.883 -29.162 -12.291  1.00  0.00           H  
ATOM   1127  HA  VAL A  70      37.290 -29.102  -9.672  1.00  0.00           H  
ATOM   1128  HB  VAL A  70      36.188 -26.736 -11.156  1.00  0.00           H  
ATOM   1129 1HG1 VAL A  70      37.288 -25.490  -9.378  1.00  0.00           H  
ATOM   1130 2HG1 VAL A  70      36.050 -26.594  -8.766  1.00  0.00           H  
ATOM   1131 3HG1 VAL A  70      37.758 -27.016  -8.611  1.00  0.00           H  
ATOM   1132 1HG2 VAL A  70      38.529 -26.122 -11.446  1.00  0.00           H  
ATOM   1133 2HG2 VAL A  70      39.035 -27.656 -10.695  1.00  0.00           H  
ATOM   1134 3HG2 VAL A  70      38.170 -27.659 -12.251  1.00  0.00           H  
ATOM   1135  N   PRO A  71      34.922 -29.665  -8.720  1.00  0.00           N  
ATOM   1136  CA  PRO A  71      33.714 -29.819  -7.922  1.00  0.00           C  
ATOM   1137  C   PRO A  71      33.453 -28.583  -7.058  1.00  0.00           C  
ATOM   1138  O   PRO A  71      32.331 -28.359  -6.621  1.00  0.00           O  
ATOM   1139  CB  PRO A  71      34.041 -31.038  -7.051  1.00  0.00           C  
ATOM   1140  CG  PRO A  71      35.058 -31.809  -7.851  1.00  0.00           C  
ATOM   1141  CD  PRO A  71      35.888 -30.761  -8.538  1.00  0.00           C  
ATOM   1142  HA  PRO A  71      32.864 -30.018  -8.591  1.00  0.00           H  
ATOM   1143 1HB  PRO A  71      34.423 -30.708  -6.070  1.00  0.00           H  
ATOM   1144 2HB  PRO A  71      33.122 -31.614  -6.859  1.00  0.00           H  
ATOM   1145 1HG  PRO A  71      35.653 -32.458  -7.196  1.00  0.00           H  
ATOM   1146 2HG  PRO A  71      34.553 -32.467  -8.580  1.00  0.00           H  
ATOM   1147 1HD  PRO A  71      36.737 -30.451  -7.907  1.00  0.00           H  
ATOM   1148 2HD  PRO A  71      36.199 -31.184  -9.492  1.00  0.00           H  
ATOM   1149  N   ASP A  72      34.498 -27.789  -6.806  1.00  0.00           N  
ATOM   1150  CA  ASP A  72      34.391 -26.570  -6.013  1.00  0.00           C  
ATOM   1151  C   ASP A  72      33.596 -25.489  -6.751  1.00  0.00           C  
ATOM   1152  O   ASP A  72      33.101 -24.548  -6.130  1.00  0.00           O  
ATOM   1153  CB  ASP A  72      35.772 -26.043  -5.649  1.00  0.00           C  
ATOM   1154  CG  ASP A  72      36.486 -26.948  -4.667  1.00  0.00           C  
ATOM   1155  OD1 ASP A  72      35.846 -27.802  -4.100  1.00  0.00           O  
ATOM   1156  OD2 ASP A  72      37.669 -26.795  -4.505  1.00  0.00           O  
ATOM   1157  H   ASP A  72      35.400 -28.029  -7.174  1.00  0.00           H  
ATOM   1158  HA  ASP A  72      33.861 -26.809  -5.094  1.00  0.00           H  
ATOM   1159 1HB  ASP A  72      36.375 -25.920  -6.533  1.00  0.00           H  
ATOM   1160 2HB  ASP A  72      35.670 -25.057  -5.189  1.00  0.00           H  
ATOM   1161  N   LEU A  73      33.493 -25.602  -8.080  1.00  0.00           N  
ATOM   1162  CA  LEU A  73      32.699 -24.660  -8.854  1.00  0.00           C  
ATOM   1163  C   LEU A  73      31.276 -25.185  -8.869  1.00  0.00           C  
ATOM   1164  O   LEU A  73      30.300 -24.437  -8.782  1.00  0.00           O  
ATOM   1165  CB  LEU A  73      33.189 -24.573 -10.305  1.00  0.00           C  
ATOM   1166  CG  LEU A  73      34.582 -24.064 -10.512  1.00  0.00           C  
ATOM   1167  CD1 LEU A  73      34.931 -24.173 -12.002  1.00  0.00           C  
ATOM   1168  CD2 LEU A  73      34.679 -22.643 -10.002  1.00  0.00           C  
ATOM   1169  H   LEU A  73      33.925 -26.384  -8.564  1.00  0.00           H  
ATOM   1170  HA  LEU A  73      32.725 -23.681  -8.380  1.00  0.00           H  
ATOM   1171 1HB  LEU A  73      33.147 -25.573 -10.738  1.00  0.00           H  
ATOM   1172 2HB  LEU A  73      32.512 -23.929 -10.868  1.00  0.00           H  
ATOM   1173  HG  LEU A  73      35.257 -24.667  -9.971  1.00  0.00           H  
ATOM   1174 1HD1 LEU A  73      35.949 -23.826 -12.166  1.00  0.00           H  
ATOM   1175 2HD1 LEU A  73      34.848 -25.218 -12.314  1.00  0.00           H  
ATOM   1176 3HD1 LEU A  73      34.240 -23.568 -12.583  1.00  0.00           H  
ATOM   1177 1HD2 LEU A  73      35.693 -22.275 -10.144  1.00  0.00           H  
ATOM   1178 2HD2 LEU A  73      33.981 -22.009 -10.551  1.00  0.00           H  
ATOM   1179 3HD2 LEU A  73      34.429 -22.624  -8.939  1.00  0.00           H  
ATOM   1180  N   LEU A  74      31.153 -26.507  -8.951  1.00  0.00           N  
ATOM   1181  CA  LEU A  74      29.830 -27.124  -9.047  1.00  0.00           C  
ATOM   1182  C   LEU A  74      29.193 -27.364  -7.677  1.00  0.00           C  
ATOM   1183  O   LEU A  74      29.010 -28.511  -7.258  1.00  0.00           O  
ATOM   1184  CB  LEU A  74      29.930 -28.461  -9.788  1.00  0.00           C  
ATOM   1185  CG  LEU A  74      28.587 -29.073 -10.195  1.00  0.00           C  
ATOM   1186  CD1 LEU A  74      27.910 -28.148 -11.198  1.00  0.00           C  
ATOM   1187  CD2 LEU A  74      28.815 -30.455 -10.781  1.00  0.00           C  
ATOM   1188  H   LEU A  74      32.002 -27.071  -9.000  1.00  0.00           H  
ATOM   1189  HA  LEU A  74      29.192 -26.446  -9.618  1.00  0.00           H  
ATOM   1190 1HB  LEU A  74      30.536 -28.322 -10.685  1.00  0.00           H  
ATOM   1191 2HB  LEU A  74      30.431 -29.175  -9.140  1.00  0.00           H  
ATOM   1192  HG  LEU A  74      27.942 -29.150  -9.322  1.00  0.00           H  
ATOM   1193 1HD1 LEU A  74      26.945 -28.562 -11.489  1.00  0.00           H  
ATOM   1194 2HD1 LEU A  74      27.756 -27.165 -10.746  1.00  0.00           H  
ATOM   1195 3HD1 LEU A  74      28.535 -28.038 -12.082  1.00  0.00           H  
ATOM   1196 1HD2 LEU A  74      27.855 -30.884 -11.068  1.00  0.00           H  
ATOM   1197 2HD2 LEU A  74      29.451 -30.388 -11.655  1.00  0.00           H  
ATOM   1198 3HD2 LEU A  74      29.292 -31.090 -10.037  1.00  0.00           H  
ATOM   1199  N   VAL A  75      28.811 -26.265  -7.037  1.00  0.00           N  
ATOM   1200  CA  VAL A  75      28.250 -26.263  -5.687  1.00  0.00           C  
ATOM   1201  C   VAL A  75      27.885 -24.852  -5.241  1.00  0.00           C  
ATOM   1202  O   VAL A  75      27.103 -24.177  -5.913  1.00  0.00           O  
ATOM   1203  OXT VAL A  75      28.216 -24.467  -4.123  1.00  0.00           O  
ATOM   1204  CB  VAL A  75      29.257 -26.882  -4.680  1.00  0.00           C  
ATOM   1205  CG1 VAL A  75      30.549 -26.068  -4.685  1.00  0.00           C  
ATOM   1206  CG2 VAL A  75      28.633 -26.902  -3.265  1.00  0.00           C  
ATOM   1207  H   VAL A  75      29.014 -25.382  -7.520  1.00  0.00           H  
ATOM   1208  HA  VAL A  75      27.343 -26.868  -5.690  1.00  0.00           H  
ATOM   1209  HB  VAL A  75      29.506 -27.905  -4.983  1.00  0.00           H  
ATOM   1210 1HG1 VAL A  75      31.268 -26.508  -3.988  1.00  0.00           H  
ATOM   1211 2HG1 VAL A  75      30.972 -26.077  -5.680  1.00  0.00           H  
ATOM   1212 3HG1 VAL A  75      30.337 -25.042  -4.392  1.00  0.00           H  
ATOM   1213 1HG2 VAL A  75      29.347 -27.343  -2.569  1.00  0.00           H  
ATOM   1214 2HG2 VAL A  75      28.404 -25.884  -2.947  1.00  0.00           H  
ATOM   1215 3HG2 VAL A  75      27.720 -27.495  -3.264  1.00  0.00           H  
TER    1216
ENDMDL

REMARK ID 15720 MODEL 2 SSGCID - BewuA.20415.a Envelope small membrane protein  E  TrRosetta
PFRMAT TS
TARGET SSGCID - BewuA.20415.a Envelope small membrane protein  E  TrRosetta
AUTHOR BAKER-ROSETTASERVER
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    TrRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.149  -0.129  -0.245  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.587  -0.045  -0.026  1.00  0.00           C  
ATOM      3  C   MET A   1       1.993   1.402   0.212  1.00  0.00           C  
ATOM      4  O   MET A   1       1.144   2.298   0.241  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.342  -0.629  -1.224  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.979  -2.082  -1.560  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.400  -3.258  -0.240  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.189  -3.349  -0.356  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.141  -1.095  -0.225  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.329   0.382   0.482  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.081   0.274  -1.144  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.842  -0.613   0.871  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.151  -0.018  -2.107  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.412  -0.598  -1.035  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.909  -2.149  -1.750  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.502  -2.384  -2.469  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.567  -4.037   0.402  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.472  -3.711  -1.346  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.617  -2.360  -0.194  1.00  0.00           H  
ATOM     20  N   TYR A   2       3.286   1.641   0.371  1.00  0.00           N  
ATOM     21  CA  TYR A   2       3.782   2.990   0.611  1.00  0.00           C  
ATOM     22  C   TYR A   2       4.397   3.651  -0.608  1.00  0.00           C  
ATOM     23  O   TYR A   2       5.466   3.255  -1.071  1.00  0.00           O  
ATOM     24  CB  TYR A   2       4.797   2.989   1.737  1.00  0.00           C  
ATOM     25  CG  TYR A   2       4.206   2.696   3.077  1.00  0.00           C  
ATOM     26  CD1 TYR A   2       4.293   1.432   3.637  1.00  0.00           C  
ATOM     27  CD2 TYR A   2       3.551   3.710   3.749  1.00  0.00           C  
ATOM     28  CE1 TYR A   2       3.731   1.198   4.881  1.00  0.00           C  
ATOM     29  CE2 TYR A   2       2.994   3.480   4.980  1.00  0.00           C  
ATOM     30  CZ  TYR A   2       3.083   2.235   5.552  1.00  0.00           C  
ATOM     31  OH  TYR A   2       2.526   2.008   6.790  1.00  0.00           O  
ATOM     32  H   TYR A   2       3.949   0.880   0.337  1.00  0.00           H  
ATOM     33  HA  TYR A   2       2.940   3.609   0.920  1.00  0.00           H  
ATOM     34 1HB  TYR A   2       5.570   2.249   1.535  1.00  0.00           H  
ATOM     35 2HB  TYR A   2       5.273   3.938   1.765  1.00  0.00           H  
ATOM     36  HD1 TYR A   2       4.804   0.627   3.105  1.00  0.00           H  
ATOM     37  HD2 TYR A   2       3.480   4.697   3.298  1.00  0.00           H  
ATOM     38  HE1 TYR A   2       3.798   0.209   5.334  1.00  0.00           H  
ATOM     39  HE2 TYR A   2       2.480   4.288   5.505  1.00  0.00           H  
ATOM     40  HH  TYR A   2       2.715   1.109   7.065  1.00  0.00           H  
ATOM     41  N   SER A   3       3.704   4.666  -1.117  1.00  0.00           N  
ATOM     42  CA  SER A   3       4.116   5.391  -2.316  1.00  0.00           C  
ATOM     43  C   SER A   3       5.168   6.468  -2.046  1.00  0.00           C  
ATOM     44  O   SER A   3       5.685   7.077  -2.977  1.00  0.00           O  
ATOM     45  CB  SER A   3       2.907   6.015  -2.987  1.00  0.00           C  
ATOM     46  OG  SER A   3       2.336   7.012  -2.179  1.00  0.00           O  
ATOM     47  H   SER A   3       2.832   4.923  -0.671  1.00  0.00           H  
ATOM     48  HA  SER A   3       4.547   4.668  -3.009  1.00  0.00           H  
ATOM     49 1HB  SER A   3       3.209   6.449  -3.941  1.00  0.00           H  
ATOM     50 2HB  SER A   3       2.170   5.240  -3.200  1.00  0.00           H  
ATOM     51  HG  SER A   3       2.943   7.758  -2.205  1.00  0.00           H  
ATOM     52  N   PHE A   4       5.460   6.734  -0.771  1.00  0.00           N  
ATOM     53  CA  PHE A   4       6.432   7.778  -0.424  1.00  0.00           C  
ATOM     54  C   PHE A   4       7.871   7.365  -0.733  1.00  0.00           C  
ATOM     55  O   PHE A   4       8.782   8.196  -0.745  1.00  0.00           O  
ATOM     56  CB  PHE A   4       6.376   8.164   1.057  1.00  0.00           C  
ATOM     57  CG  PHE A   4       6.978   7.145   2.027  1.00  0.00           C  
ATOM     58  CD1 PHE A   4       8.362   7.081   2.199  1.00  0.00           C  
ATOM     59  CD2 PHE A   4       6.191   6.303   2.788  1.00  0.00           C  
ATOM     60  CE1 PHE A   4       8.933   6.190   3.086  1.00  0.00           C  
ATOM     61  CE2 PHE A   4       6.771   5.409   3.688  1.00  0.00           C  
ATOM     62  CZ  PHE A   4       8.136   5.355   3.829  1.00  0.00           C  
ATOM     63  H   PHE A   4       5.004   6.203  -0.045  1.00  0.00           H  
ATOM     64  HA  PHE A   4       6.202   8.662  -1.017  1.00  0.00           H  
ATOM     65 1HB  PHE A   4       6.901   9.104   1.192  1.00  0.00           H  
ATOM     66 2HB  PHE A   4       5.334   8.336   1.340  1.00  0.00           H  
ATOM     67  HD1 PHE A   4       8.994   7.747   1.617  1.00  0.00           H  
ATOM     68  HD2 PHE A   4       5.105   6.347   2.686  1.00  0.00           H  
ATOM     69  HE1 PHE A   4      10.012   6.152   3.201  1.00  0.00           H  
ATOM     70  HE2 PHE A   4       6.147   4.750   4.289  1.00  0.00           H  
ATOM     71  HZ  PHE A   4       8.584   4.654   4.533  1.00  0.00           H  
ATOM     72  N   VAL A   5       8.077   6.076  -0.930  1.00  0.00           N  
ATOM     73  CA  VAL A   5       9.393   5.515  -1.138  1.00  0.00           C  
ATOM     74  C   VAL A   5       9.928   5.915  -2.515  1.00  0.00           C  
ATOM     75  O   VAL A   5       9.271   5.689  -3.533  1.00  0.00           O  
ATOM     76  CB  VAL A   5       9.259   3.986  -1.001  1.00  0.00           C  
ATOM     77  CG1 VAL A   5      10.557   3.301  -1.294  1.00  0.00           C  
ATOM     78  CG2 VAL A   5       8.774   3.669   0.415  1.00  0.00           C  
ATOM     79  H   VAL A   5       7.281   5.455  -0.928  1.00  0.00           H  
ATOM     80  HA  VAL A   5      10.067   5.894  -0.367  1.00  0.00           H  
ATOM     81  HB  VAL A   5       8.522   3.627  -1.725  1.00  0.00           H  
ATOM     82 1HG1 VAL A   5      10.435   2.227  -1.202  1.00  0.00           H  
ATOM     83 2HG1 VAL A   5      10.876   3.543  -2.304  1.00  0.00           H  
ATOM     84 3HG1 VAL A   5      11.283   3.641  -0.589  1.00  0.00           H  
ATOM     85 1HG2 VAL A   5       8.643   2.594   0.529  1.00  0.00           H  
ATOM     86 2HG2 VAL A   5       9.504   4.023   1.135  1.00  0.00           H  
ATOM     87 3HG2 VAL A   5       7.814   4.166   0.590  1.00  0.00           H  
ATOM     88  N   SER A   6      11.130   6.496  -2.549  1.00  0.00           N  
ATOM     89  CA  SER A   6      11.696   6.941  -3.820  1.00  0.00           C  
ATOM     90  C   SER A   6      12.084   5.747  -4.652  1.00  0.00           C  
ATOM     91  O   SER A   6      12.267   4.662  -4.104  1.00  0.00           O  
ATOM     92  CB  SER A   6      12.921   7.830  -3.612  1.00  0.00           C  
ATOM     93  OG  SER A   6      14.059   7.123  -3.103  1.00  0.00           O  
ATOM     94  H   SER A   6      11.624   6.660  -1.686  1.00  0.00           H  
ATOM     95  HA  SER A   6      10.935   7.507  -4.359  1.00  0.00           H  
ATOM     96 1HB  SER A   6      13.185   8.294  -4.561  1.00  0.00           H  
ATOM     97 2HB  SER A   6      12.660   8.637  -2.924  1.00  0.00           H  
ATOM     98  HG  SER A   6      14.771   7.787  -3.049  1.00  0.00           H  
ATOM     99  N   GLU A   7      12.281   5.934  -5.952  1.00  0.00           N  
ATOM    100  CA  GLU A   7      12.694   4.830  -6.809  1.00  0.00           C  
ATOM    101  C   GLU A   7      14.031   4.249  -6.368  1.00  0.00           C  
ATOM    102  O   GLU A   7      14.248   3.035  -6.390  1.00  0.00           O  
ATOM    103  CB  GLU A   7      12.761   5.289  -8.260  1.00  0.00           C  
ATOM    104  CG  GLU A   7      11.404   5.613  -8.872  1.00  0.00           C  
ATOM    105  CD  GLU A   7      11.494   6.156 -10.275  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      12.585   6.412 -10.727  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      10.468   6.317 -10.893  1.00  0.00           O  
ATOM    108  H   GLU A   7      12.122   6.850  -6.358  1.00  0.00           H  
ATOM    109  HA  GLU A   7      11.939   4.035  -6.727  1.00  0.00           H  
ATOM    110 1HB  GLU A   7      13.386   6.183  -8.328  1.00  0.00           H  
ATOM    111 2HB  GLU A   7      13.229   4.515  -8.867  1.00  0.00           H  
ATOM    112 1HG  GLU A   7      10.801   4.705  -8.883  1.00  0.00           H  
ATOM    113 2HG  GLU A   7      10.903   6.341  -8.235  1.00  0.00           H  
ATOM    114  N   GLU A   8      14.945   5.131  -5.946  1.00  0.00           N  
ATOM    115  CA  GLU A   8      16.241   4.657  -5.489  1.00  0.00           C  
ATOM    116  C   GLU A   8      16.082   3.864  -4.195  1.00  0.00           C  
ATOM    117  O   GLU A   8      16.685   2.797  -4.041  1.00  0.00           O  
ATOM    118  CB  GLU A   8      17.196   5.834  -5.280  1.00  0.00           C  
ATOM    119  CG  GLU A   8      17.627   6.527  -6.581  1.00  0.00           C  
ATOM    120  CD  GLU A   8      18.520   7.728  -6.358  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      18.710   8.103  -5.225  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      19.011   8.266  -7.324  1.00  0.00           O  
ATOM    123  H   GLU A   8      14.729   6.114  -5.946  1.00  0.00           H  
ATOM    124  HA  GLU A   8      16.658   3.997  -6.247  1.00  0.00           H  
ATOM    125 1HB  GLU A   8      16.719   6.579  -4.642  1.00  0.00           H  
ATOM    126 2HB  GLU A   8      18.093   5.489  -4.765  1.00  0.00           H  
ATOM    127 1HG  GLU A   8      18.154   5.807  -7.206  1.00  0.00           H  
ATOM    128 2HG  GLU A   8      16.732   6.841  -7.119  1.00  0.00           H  
ATOM    129  N   THR A   9      15.215   4.338  -3.291  1.00  0.00           N  
ATOM    130  CA  THR A   9      15.011   3.643  -2.026  1.00  0.00           C  
ATOM    131  C   THR A   9      14.385   2.285  -2.299  1.00  0.00           C  
ATOM    132  O   THR A   9      14.807   1.268  -1.748  1.00  0.00           O  
ATOM    133  CB  THR A   9      14.100   4.434  -1.078  1.00  0.00           C  
ATOM    134  OG1 THR A   9      14.667   5.713  -0.793  1.00  0.00           O  
ATOM    135  CG2 THR A   9      13.944   3.664   0.209  1.00  0.00           C  
ATOM    136  H   THR A   9      14.721   5.216  -3.451  1.00  0.00           H  
ATOM    137  HA  THR A   9      15.977   3.489  -1.545  1.00  0.00           H  
ATOM    138  HB  THR A   9      13.139   4.581  -1.549  1.00  0.00           H  
ATOM    139  HG1 THR A   9      14.495   6.293  -1.552  1.00  0.00           H  
ATOM    140 1HG2 THR A   9      13.294   4.210   0.887  1.00  0.00           H  
ATOM    141 2HG2 THR A   9      13.510   2.700  -0.015  1.00  0.00           H  
ATOM    142 3HG2 THR A   9      14.922   3.527   0.670  1.00  0.00           H  
ATOM    143  N   GLY A  10      13.385   2.274  -3.179  1.00  0.00           N  
ATOM    144  CA  GLY A  10      12.663   1.075  -3.565  1.00  0.00           C  
ATOM    145  C   GLY A  10      13.643   0.047  -4.090  1.00  0.00           C  
ATOM    146  O   GLY A  10      13.626  -1.112  -3.674  1.00  0.00           O  
ATOM    147  H   GLY A  10      13.098   3.156  -3.593  1.00  0.00           H  
ATOM    148 1HA  GLY A  10      12.115   0.676  -2.714  1.00  0.00           H  
ATOM    149 2HA  GLY A  10      11.938   1.332  -4.338  1.00  0.00           H  
ATOM    150  N   THR A  11      14.513   0.477  -5.003  1.00  0.00           N  
ATOM    151  CA  THR A  11      15.504  -0.400  -5.593  1.00  0.00           C  
ATOM    152  C   THR A  11      16.401  -1.008  -4.523  1.00  0.00           C  
ATOM    153  O   THR A  11      16.643  -2.220  -4.524  1.00  0.00           O  
ATOM    154  CB  THR A  11      16.370   0.375  -6.596  1.00  0.00           C  
ATOM    155  OG1 THR A  11      15.535   0.896  -7.647  1.00  0.00           O  
ATOM    156  CG2 THR A  11      17.433  -0.540  -7.176  1.00  0.00           C  
ATOM    157  H   THR A  11      14.474   1.446  -5.321  1.00  0.00           H  
ATOM    158  HA  THR A  11      14.990  -1.207  -6.114  1.00  0.00           H  
ATOM    159  HB  THR A  11      16.853   1.208  -6.088  1.00  0.00           H  
ATOM    160  HG1 THR A  11      14.940   1.591  -7.265  1.00  0.00           H  
ATOM    161 1HG2 THR A  11      18.044   0.018  -7.882  1.00  0.00           H  
ATOM    162 2HG2 THR A  11      18.059  -0.918  -6.369  1.00  0.00           H  
ATOM    163 3HG2 THR A  11      16.955  -1.374  -7.688  1.00  0.00           H  
ATOM    164  N   LEU A  12      16.876  -0.185  -3.587  1.00  0.00           N  
ATOM    165  CA  LEU A  12      17.734  -0.674  -2.518  1.00  0.00           C  
ATOM    166  C   LEU A  12      17.000  -1.684  -1.634  1.00  0.00           C  
ATOM    167  O   LEU A  12      17.582  -2.689  -1.207  1.00  0.00           O  
ATOM    168  CB  LEU A  12      18.247   0.503  -1.693  1.00  0.00           C  
ATOM    169  CG  LEU A  12      19.228   1.427  -2.429  1.00  0.00           C  
ATOM    170  CD1 LEU A  12      19.500   2.652  -1.576  1.00  0.00           C  
ATOM    171  CD2 LEU A  12      20.503   0.663  -2.728  1.00  0.00           C  
ATOM    172  H   LEU A  12      16.651   0.814  -3.633  1.00  0.00           H  
ATOM    173  HA  LEU A  12      18.587  -1.176  -2.974  1.00  0.00           H  
ATOM    174 1HB  LEU A  12      17.391   1.106  -1.387  1.00  0.00           H  
ATOM    175 2HB  LEU A  12      18.741   0.123  -0.802  1.00  0.00           H  
ATOM    176  HG  LEU A  12      18.787   1.757  -3.364  1.00  0.00           H  
ATOM    177 1HD1 LEU A  12      20.187   3.315  -2.099  1.00  0.00           H  
ATOM    178 2HD1 LEU A  12      18.559   3.175  -1.392  1.00  0.00           H  
ATOM    179 3HD1 LEU A  12      19.940   2.346  -0.630  1.00  0.00           H  
ATOM    180 1HD2 LEU A  12      21.198   1.315  -3.257  1.00  0.00           H  
ATOM    181 2HD2 LEU A  12      20.956   0.332  -1.794  1.00  0.00           H  
ATOM    182 3HD2 LEU A  12      20.271  -0.202  -3.348  1.00  0.00           H  
ATOM    183  N   ILE A  13      15.706  -1.442  -1.380  1.00  0.00           N  
ATOM    184  CA  ILE A  13      14.925  -2.371  -0.569  1.00  0.00           C  
ATOM    185  C   ILE A  13      14.778  -3.694  -1.298  1.00  0.00           C  
ATOM    186  O   ILE A  13      15.017  -4.754  -0.716  1.00  0.00           O  
ATOM    187  CB  ILE A  13      13.520  -1.816  -0.272  1.00  0.00           C  
ATOM    188  CG1 ILE A  13      13.617  -0.606   0.676  1.00  0.00           C  
ATOM    189  CG2 ILE A  13      12.653  -2.927   0.328  1.00  0.00           C  
ATOM    190  CD1 ILE A  13      12.327   0.181   0.772  1.00  0.00           C  
ATOM    191  H   ILE A  13      15.275  -0.587  -1.730  1.00  0.00           H  
ATOM    192  HA  ILE A  13      15.440  -2.543   0.368  1.00  0.00           H  
ATOM    193  HB  ILE A  13      13.066  -1.466  -1.195  1.00  0.00           H  
ATOM    194 1HG1 ILE A  13      13.881  -0.959   1.667  1.00  0.00           H  
ATOM    195 2HG1 ILE A  13      14.405   0.053   0.327  1.00  0.00           H  
ATOM    196 1HG2 ILE A  13      11.654  -2.543   0.529  1.00  0.00           H  
ATOM    197 2HG2 ILE A  13      12.585  -3.756  -0.377  1.00  0.00           H  
ATOM    198 3HG2 ILE A  13      13.102  -3.277   1.256  1.00  0.00           H  
ATOM    199 1HD1 ILE A  13      12.459   1.017   1.457  1.00  0.00           H  
ATOM    200 2HD1 ILE A  13      12.065   0.558  -0.215  1.00  0.00           H  
ATOM    201 3HD1 ILE A  13      11.533  -0.464   1.139  1.00  0.00           H  
ATOM    202  N   VAL A  14      14.435  -3.644  -2.578  1.00  0.00           N  
ATOM    203  CA  VAL A  14      14.272  -4.873  -3.330  1.00  0.00           C  
ATOM    204  C   VAL A  14      15.564  -5.649  -3.398  1.00  0.00           C  
ATOM    205  O   VAL A  14      15.567  -6.859  -3.173  1.00  0.00           O  
ATOM    206  CB  VAL A  14      13.775  -4.588  -4.751  1.00  0.00           C  
ATOM    207  CG1 VAL A  14      13.842  -5.868  -5.578  1.00  0.00           C  
ATOM    208  CG2 VAL A  14      12.340  -4.076  -4.680  1.00  0.00           C  
ATOM    209  H   VAL A  14      14.257  -2.743  -3.022  1.00  0.00           H  
ATOM    210  HA  VAL A  14      13.526  -5.483  -2.825  1.00  0.00           H  
ATOM    211  HB  VAL A  14      14.418  -3.836  -5.219  1.00  0.00           H  
ATOM    212 1HG1 VAL A  14      13.495  -5.669  -6.589  1.00  0.00           H  
ATOM    213 2HG1 VAL A  14      14.875  -6.213  -5.611  1.00  0.00           H  
ATOM    214 3HG1 VAL A  14      13.218  -6.636  -5.122  1.00  0.00           H  
ATOM    215 1HG2 VAL A  14      11.977  -3.867  -5.684  1.00  0.00           H  
ATOM    216 2HG2 VAL A  14      11.709  -4.831  -4.214  1.00  0.00           H  
ATOM    217 3HG2 VAL A  14      12.309  -3.166  -4.087  1.00  0.00           H  
ATOM    218  N   ASN A  15      16.672  -4.973  -3.678  1.00  0.00           N  
ATOM    219  CA  ASN A  15      17.935  -5.680  -3.744  1.00  0.00           C  
ATOM    220  C   ASN A  15      18.292  -6.290  -2.391  1.00  0.00           C  
ATOM    221  O   ASN A  15      18.771  -7.424  -2.326  1.00  0.00           O  
ATOM    222  CB  ASN A  15      19.025  -4.756  -4.234  1.00  0.00           C  
ATOM    223  CG  ASN A  15      18.894  -4.454  -5.707  1.00  0.00           C  
ATOM    224  OD1 ASN A  15      18.218  -5.171  -6.457  1.00  0.00           O  
ATOM    225  ND2 ASN A  15      19.551  -3.411  -6.144  1.00  0.00           N  
ATOM    226  H   ASN A  15      16.636  -3.969  -3.861  1.00  0.00           H  
ATOM    227  HA  ASN A  15      17.832  -6.498  -4.454  1.00  0.00           H  
ATOM    228 1HB  ASN A  15      18.976  -3.816  -3.675  1.00  0.00           H  
ATOM    229 2HB  ASN A  15      19.999  -5.205  -4.044  1.00  0.00           H  
ATOM    230 1HD2 ASN A  15      19.516  -3.171  -7.114  1.00  0.00           H  
ATOM    231 2HD2 ASN A  15      20.093  -2.863  -5.511  1.00  0.00           H  
ATOM    232  N   SER A  16      17.996  -5.578  -1.296  1.00  0.00           N  
ATOM    233  CA  SER A  16      18.295  -6.102   0.029  1.00  0.00           C  
ATOM    234  C   SER A  16      17.492  -7.374   0.280  1.00  0.00           C  
ATOM    235  O   SER A  16      18.030  -8.365   0.793  1.00  0.00           O  
ATOM    236  CB  SER A  16      17.970  -5.059   1.080  1.00  0.00           C  
ATOM    237  OG  SER A  16      18.801  -3.935   0.940  1.00  0.00           O  
ATOM    238  H   SER A  16      17.605  -4.639  -1.373  1.00  0.00           H  
ATOM    239  HA  SER A  16      19.356  -6.342   0.079  1.00  0.00           H  
ATOM    240 1HB  SER A  16      16.930  -4.758   0.988  1.00  0.00           H  
ATOM    241 2HB  SER A  16      18.100  -5.489   2.069  1.00  0.00           H  
ATOM    242  HG  SER A  16      18.520  -3.504   0.096  1.00  0.00           H  
ATOM    243  N   VAL A  17      16.217  -7.367  -0.127  1.00  0.00           N  
ATOM    244  CA  VAL A  17      15.362  -8.536   0.018  1.00  0.00           C  
ATOM    245  C   VAL A  17      15.853  -9.694  -0.827  1.00  0.00           C  
ATOM    246  O   VAL A  17      15.906 -10.828  -0.357  1.00  0.00           O  
ATOM    247  CB  VAL A  17      13.906  -8.228  -0.364  1.00  0.00           C  
ATOM    248  CG1 VAL A  17      13.110  -9.538  -0.412  1.00  0.00           C  
ATOM    249  CG2 VAL A  17      13.293  -7.281   0.673  1.00  0.00           C  
ATOM    250  H   VAL A  17      15.831  -6.510  -0.529  1.00  0.00           H  
ATOM    251  HA  VAL A  17      15.378  -8.839   1.065  1.00  0.00           H  
ATOM    252  HB  VAL A  17      13.878  -7.764  -1.353  1.00  0.00           H  
ATOM    253 1HG1 VAL A  17      12.077  -9.330  -0.688  1.00  0.00           H  
ATOM    254 2HG1 VAL A  17      13.555 -10.200  -1.155  1.00  0.00           H  
ATOM    255 3HG1 VAL A  17      13.136 -10.020   0.564  1.00  0.00           H  
ATOM    256 1HG2 VAL A  17      12.263  -7.062   0.402  1.00  0.00           H  
ATOM    257 2HG2 VAL A  17      13.320  -7.754   1.651  1.00  0.00           H  
ATOM    258 3HG2 VAL A  17      13.860  -6.360   0.706  1.00  0.00           H  
ATOM    259  N   LEU A  18      16.227  -9.421  -2.075  1.00  0.00           N  
ATOM    260  CA  LEU A  18      16.691 -10.498  -2.929  1.00  0.00           C  
ATOM    261  C   LEU A  18      17.968 -11.124  -2.376  1.00  0.00           C  
ATOM    262  O   LEU A  18      18.109 -12.354  -2.389  1.00  0.00           O  
ATOM    263  CB  LEU A  18      16.932  -9.960  -4.336  1.00  0.00           C  
ATOM    264  CG  LEU A  18      15.666  -9.548  -5.089  1.00  0.00           C  
ATOM    265  CD1 LEU A  18      16.062  -8.871  -6.390  1.00  0.00           C  
ATOM    266  CD2 LEU A  18      14.801 -10.768  -5.318  1.00  0.00           C  
ATOM    267  H   LEU A  18      16.160  -8.468  -2.432  1.00  0.00           H  
ATOM    268  HA  LEU A  18      15.921 -11.261  -2.972  1.00  0.00           H  
ATOM    269 1HB  LEU A  18      17.574  -9.082  -4.262  1.00  0.00           H  
ATOM    270 2HB  LEU A  18      17.447 -10.720  -4.920  1.00  0.00           H  
ATOM    271  HG  LEU A  18      15.106  -8.833  -4.497  1.00  0.00           H  
ATOM    272 1HD1 LEU A  18      15.168  -8.559  -6.926  1.00  0.00           H  
ATOM    273 2HD1 LEU A  18      16.675  -7.993  -6.168  1.00  0.00           H  
ATOM    274 3HD1 LEU A  18      16.631  -9.564  -7.005  1.00  0.00           H  
ATOM    275 1HD2 LEU A  18      13.894 -10.474  -5.845  1.00  0.00           H  
ATOM    276 2HD2 LEU A  18      15.349 -11.496  -5.916  1.00  0.00           H  
ATOM    277 3HD2 LEU A  18      14.536 -11.211  -4.357  1.00  0.00           H  
ATOM    278  N   LEU A  19      18.873 -10.301  -1.838  1.00  0.00           N  
ATOM    279  CA  LEU A  19      20.088 -10.837  -1.241  1.00  0.00           C  
ATOM    280  C   LEU A  19      19.751 -11.672  -0.026  1.00  0.00           C  
ATOM    281  O   LEU A  19      20.246 -12.790   0.104  1.00  0.00           O  
ATOM    282  CB  LEU A  19      21.022  -9.702  -0.841  1.00  0.00           C  
ATOM    283  CG  LEU A  19      21.680  -8.965  -1.979  1.00  0.00           C  
ATOM    284  CD1 LEU A  19      22.374  -7.737  -1.433  1.00  0.00           C  
ATOM    285  CD2 LEU A  19      22.671  -9.902  -2.649  1.00  0.00           C  
ATOM    286  H   LEU A  19      18.726  -9.290  -1.865  1.00  0.00           H  
ATOM    287  HA  LEU A  19      20.586 -11.470  -1.972  1.00  0.00           H  
ATOM    288 1HB  LEU A  19      20.448  -8.975  -0.266  1.00  0.00           H  
ATOM    289 2HB  LEU A  19      21.797 -10.099  -0.213  1.00  0.00           H  
ATOM    290  HG  LEU A  19      20.929  -8.647  -2.702  1.00  0.00           H  
ATOM    291 1HD1 LEU A  19      22.853  -7.195  -2.247  1.00  0.00           H  
ATOM    292 2HD1 LEU A  19      21.634  -7.092  -0.954  1.00  0.00           H  
ATOM    293 3HD1 LEU A  19      23.124  -8.038  -0.704  1.00  0.00           H  
ATOM    294 1HD2 LEU A  19      23.160  -9.384  -3.475  1.00  0.00           H  
ATOM    295 2HD2 LEU A  19      23.420 -10.215  -1.923  1.00  0.00           H  
ATOM    296 3HD2 LEU A  19      22.144 -10.777  -3.029  1.00  0.00           H  
ATOM    297  N   PHE A  20      18.822 -11.188   0.803  1.00  0.00           N  
ATOM    298  CA  PHE A  20      18.401 -11.927   1.978  1.00  0.00           C  
ATOM    299  C   PHE A  20      17.887 -13.288   1.580  1.00  0.00           C  
ATOM    300  O   PHE A  20      18.300 -14.303   2.140  1.00  0.00           O  
ATOM    301  CB  PHE A  20      17.309 -11.182   2.739  1.00  0.00           C  
ATOM    302  CG  PHE A  20      16.739 -11.956   3.881  1.00  0.00           C  
ATOM    303  CD1 PHE A  20      17.414 -12.051   5.086  1.00  0.00           C  
ATOM    304  CD2 PHE A  20      15.512 -12.593   3.748  1.00  0.00           C  
ATOM    305  CE1 PHE A  20      16.878 -12.770   6.136  1.00  0.00           C  
ATOM    306  CE2 PHE A  20      14.972 -13.309   4.794  1.00  0.00           C  
ATOM    307  CZ  PHE A  20      15.656 -13.398   5.992  1.00  0.00           C  
ATOM    308  H   PHE A  20      18.430 -10.259   0.642  1.00  0.00           H  
ATOM    309  HA  PHE A  20      19.260 -12.059   2.634  1.00  0.00           H  
ATOM    310 1HB  PHE A  20      17.706 -10.241   3.116  1.00  0.00           H  
ATOM    311 2HB  PHE A  20      16.497 -10.938   2.063  1.00  0.00           H  
ATOM    312  HD1 PHE A  20      18.376 -11.555   5.197  1.00  0.00           H  
ATOM    313  HD2 PHE A  20      14.976 -12.520   2.800  1.00  0.00           H  
ATOM    314  HE1 PHE A  20      17.418 -12.838   7.078  1.00  0.00           H  
ATOM    315  HE2 PHE A  20      14.008 -13.805   4.676  1.00  0.00           H  
ATOM    316  HZ  PHE A  20      15.233 -13.965   6.821  1.00  0.00           H  
ATOM    317  N   LEU A  21      16.987 -13.321   0.605  1.00  0.00           N  
ATOM    318  CA  LEU A  21      16.408 -14.586   0.216  1.00  0.00           C  
ATOM    319  C   LEU A  21      17.481 -15.524  -0.317  1.00  0.00           C  
ATOM    320  O   LEU A  21      17.480 -16.716   0.004  1.00  0.00           O  
ATOM    321  CB  LEU A  21      15.345 -14.334  -0.850  1.00  0.00           C  
ATOM    322  CG  LEU A  21      14.103 -13.595  -0.349  1.00  0.00           C  
ATOM    323  CD1 LEU A  21      13.219 -13.250  -1.537  1.00  0.00           C  
ATOM    324  CD2 LEU A  21      13.389 -14.456   0.672  1.00  0.00           C  
ATOM    325  H   LEU A  21      16.684 -12.456   0.160  1.00  0.00           H  
ATOM    326  HA  LEU A  21      15.945 -15.038   1.086  1.00  0.00           H  
ATOM    327 1HB  LEU A  21      15.787 -13.729  -1.644  1.00  0.00           H  
ATOM    328 2HB  LEU A  21      15.030 -15.287  -1.271  1.00  0.00           H  
ATOM    329  HG  LEU A  21      14.400 -12.669   0.126  1.00  0.00           H  
ATOM    330 1HD1 LEU A  21      12.341 -12.707  -1.193  1.00  0.00           H  
ATOM    331 2HD1 LEU A  21      13.783 -12.624  -2.232  1.00  0.00           H  
ATOM    332 3HD1 LEU A  21      12.908 -14.163  -2.040  1.00  0.00           H  
ATOM    333 1HD2 LEU A  21      12.510 -13.927   1.039  1.00  0.00           H  
ATOM    334 2HD2 LEU A  21      13.081 -15.392   0.205  1.00  0.00           H  
ATOM    335 3HD2 LEU A  21      14.063 -14.666   1.503  1.00  0.00           H  
ATOM    336  N   ALA A  22      18.436 -14.997  -1.090  1.00  0.00           N  
ATOM    337  CA  ALA A  22      19.502 -15.847  -1.597  1.00  0.00           C  
ATOM    338  C   ALA A  22      20.305 -16.426  -0.451  1.00  0.00           C  
ATOM    339  O   ALA A  22      20.599 -17.622  -0.440  1.00  0.00           O  
ATOM    340  CB  ALA A  22      20.426 -15.056  -2.506  1.00  0.00           C  
ATOM    341  H   ALA A  22      18.409 -14.010  -1.351  1.00  0.00           H  
ATOM    342  HA  ALA A  22      19.052 -16.665  -2.155  1.00  0.00           H  
ATOM    343 1HB  ALA A  22      21.203 -15.708  -2.885  1.00  0.00           H  
ATOM    344 2HB  ALA A  22      19.854 -14.647  -3.337  1.00  0.00           H  
ATOM    345 3HB  ALA A  22      20.878 -14.240  -1.942  1.00  0.00           H  
ATOM    346  N   PHE A  23      20.583 -15.596   0.557  1.00  0.00           N  
ATOM    347  CA  PHE A  23      21.376 -16.010   1.700  1.00  0.00           C  
ATOM    348  C   PHE A  23      20.653 -17.102   2.472  1.00  0.00           C  
ATOM    349  O   PHE A  23      21.273 -18.083   2.894  1.00  0.00           O  
ATOM    350  CB  PHE A  23      21.676 -14.819   2.603  1.00  0.00           C  
ATOM    351  CG  PHE A  23      22.562 -13.783   1.939  1.00  0.00           C  
ATOM    352  CD1 PHE A  23      23.461 -14.143   0.947  1.00  0.00           C  
ATOM    353  CD2 PHE A  23      22.485 -12.445   2.307  1.00  0.00           C  
ATOM    354  CE1 PHE A  23      24.255 -13.190   0.332  1.00  0.00           C  
ATOM    355  CE2 PHE A  23      23.279 -11.495   1.700  1.00  0.00           C  
ATOM    356  CZ  PHE A  23      24.163 -11.866   0.709  1.00  0.00           C  
ATOM    357  H   PHE A  23      20.277 -14.622   0.498  1.00  0.00           H  
ATOM    358  HA  PHE A  23      22.319 -16.415   1.334  1.00  0.00           H  
ATOM    359 1HB  PHE A  23      20.745 -14.336   2.891  1.00  0.00           H  
ATOM    360 2HB  PHE A  23      22.165 -15.160   3.512  1.00  0.00           H  
ATOM    361  HD1 PHE A  23      23.531 -15.181   0.649  1.00  0.00           H  
ATOM    362  HD2 PHE A  23      21.782 -12.151   3.083  1.00  0.00           H  
ATOM    363  HE1 PHE A  23      24.952 -13.486  -0.450  1.00  0.00           H  
ATOM    364  HE2 PHE A  23      23.205 -10.451   1.998  1.00  0.00           H  
ATOM    365  HZ  PHE A  23      24.787 -11.116   0.226  1.00  0.00           H  
ATOM    366  N   VAL A  24      19.333 -16.959   2.620  1.00  0.00           N  
ATOM    367  CA  VAL A  24      18.542 -17.968   3.306  1.00  0.00           C  
ATOM    368  C   VAL A  24      18.626 -19.283   2.566  1.00  0.00           C  
ATOM    369  O   VAL A  24      18.860 -20.325   3.172  1.00  0.00           O  
ATOM    370  CB  VAL A  24      17.070 -17.548   3.441  1.00  0.00           C  
ATOM    371  CG1 VAL A  24      16.255 -18.724   3.951  1.00  0.00           C  
ATOM    372  CG2 VAL A  24      16.948 -16.382   4.418  1.00  0.00           C  
ATOM    373  H   VAL A  24      18.878 -16.117   2.259  1.00  0.00           H  
ATOM    374  HA  VAL A  24      18.956 -18.104   4.309  1.00  0.00           H  
ATOM    375  HB  VAL A  24      16.687 -17.254   2.462  1.00  0.00           H  
ATOM    376 1HG1 VAL A  24      15.209 -18.433   4.038  1.00  0.00           H  
ATOM    377 2HG1 VAL A  24      16.342 -19.549   3.247  1.00  0.00           H  
ATOM    378 3HG1 VAL A  24      16.630 -19.036   4.924  1.00  0.00           H  
ATOM    379 1HG2 VAL A  24      15.906 -16.096   4.501  1.00  0.00           H  
ATOM    380 2HG2 VAL A  24      17.321 -16.683   5.394  1.00  0.00           H  
ATOM    381 3HG2 VAL A  24      17.524 -15.540   4.064  1.00  0.00           H  
ATOM    382  N   VAL A  25      18.482 -19.241   1.246  1.00  0.00           N  
ATOM    383  CA  VAL A  25      18.586 -20.463   0.474  1.00  0.00           C  
ATOM    384  C   VAL A  25      19.964 -21.085   0.591  1.00  0.00           C  
ATOM    385  O   VAL A  25      20.088 -22.295   0.787  1.00  0.00           O  
ATOM    386  CB  VAL A  25      18.263 -20.213  -0.998  1.00  0.00           C  
ATOM    387  CG1 VAL A  25      18.595 -21.460  -1.814  1.00  0.00           C  
ATOM    388  CG2 VAL A  25      16.783 -19.866  -1.121  1.00  0.00           C  
ATOM    389  H   VAL A  25      18.288 -18.352   0.779  1.00  0.00           H  
ATOM    390  HA  VAL A  25      17.852 -21.168   0.863  1.00  0.00           H  
ATOM    391  HB  VAL A  25      18.872 -19.385  -1.370  1.00  0.00           H  
ATOM    392 1HG1 VAL A  25      18.369 -21.279  -2.862  1.00  0.00           H  
ATOM    393 2HG1 VAL A  25      19.657 -21.692  -1.707  1.00  0.00           H  
ATOM    394 3HG1 VAL A  25      18.004 -22.302  -1.453  1.00  0.00           H  
ATOM    395 1HG2 VAL A  25      16.539 -19.681  -2.164  1.00  0.00           H  
ATOM    396 2HG2 VAL A  25      16.186 -20.696  -0.747  1.00  0.00           H  
ATOM    397 3HG2 VAL A  25      16.569 -18.976  -0.534  1.00  0.00           H  
ATOM    398  N   PHE A  26      21.012 -20.273   0.513  1.00  0.00           N  
ATOM    399  CA  PHE A  26      22.359 -20.808   0.596  1.00  0.00           C  
ATOM    400  C   PHE A  26      22.545 -21.499   1.946  1.00  0.00           C  
ATOM    401  O   PHE A  26      23.153 -22.575   2.027  1.00  0.00           O  
ATOM    402  CB  PHE A  26      23.381 -19.689   0.431  1.00  0.00           C  
ATOM    403  CG  PHE A  26      23.358 -19.088  -0.943  1.00  0.00           C  
ATOM    404  CD1 PHE A  26      22.963 -19.840  -2.036  1.00  0.00           C  
ATOM    405  CD2 PHE A  26      23.718 -17.764  -1.143  1.00  0.00           C  
ATOM    406  CE1 PHE A  26      22.923 -19.281  -3.295  1.00  0.00           C  
ATOM    407  CE2 PHE A  26      23.682 -17.200  -2.397  1.00  0.00           C  
ATOM    408  CZ  PHE A  26      23.281 -17.961  -3.479  1.00  0.00           C  
ATOM    409  H   PHE A  26      20.869 -19.274   0.351  1.00  0.00           H  
ATOM    410  HA  PHE A  26      22.496 -21.545  -0.193  1.00  0.00           H  
ATOM    411 1HB  PHE A  26      23.174 -18.899   1.152  1.00  0.00           H  
ATOM    412 2HB  PHE A  26      24.380 -20.069   0.629  1.00  0.00           H  
ATOM    413  HD1 PHE A  26      22.675 -20.882  -1.891  1.00  0.00           H  
ATOM    414  HD2 PHE A  26      24.027 -17.173  -0.291  1.00  0.00           H  
ATOM    415  HE1 PHE A  26      22.605 -19.884  -4.146  1.00  0.00           H  
ATOM    416  HE2 PHE A  26      23.965 -16.160  -2.538  1.00  0.00           H  
ATOM    417  HZ  PHE A  26      23.247 -17.521  -4.473  1.00  0.00           H  
ATOM    418  N   LEU A  27      22.003 -20.891   3.007  1.00  0.00           N  
ATOM    419  CA  LEU A  27      22.075 -21.479   4.332  1.00  0.00           C  
ATOM    420  C   LEU A  27      21.312 -22.782   4.395  1.00  0.00           C  
ATOM    421  O   LEU A  27      21.833 -23.775   4.894  1.00  0.00           O  
ATOM    422  CB  LEU A  27      21.529 -20.540   5.401  1.00  0.00           C  
ATOM    423  CG  LEU A  27      21.527 -21.140   6.806  1.00  0.00           C  
ATOM    424  CD1 LEU A  27      22.957 -21.491   7.210  1.00  0.00           C  
ATOM    425  CD2 LEU A  27      20.904 -20.161   7.772  1.00  0.00           C  
ATOM    426  H   LEU A  27      21.535 -19.991   2.892  1.00  0.00           H  
ATOM    427  HA  LEU A  27      23.122 -21.682   4.556  1.00  0.00           H  
ATOM    428 1HB  LEU A  27      22.125 -19.629   5.409  1.00  0.00           H  
ATOM    429 2HB  LEU A  27      20.504 -20.276   5.144  1.00  0.00           H  
ATOM    430  HG  LEU A  27      20.943 -22.052   6.799  1.00  0.00           H  
ATOM    431 1HD1 LEU A  27      22.955 -21.934   8.206  1.00  0.00           H  
ATOM    432 2HD1 LEU A  27      23.374 -22.206   6.498  1.00  0.00           H  
ATOM    433 3HD1 LEU A  27      23.565 -20.589   7.215  1.00  0.00           H  
ATOM    434 1HD2 LEU A  27      20.892 -20.595   8.773  1.00  0.00           H  
ATOM    435 2HD2 LEU A  27      21.487 -19.239   7.782  1.00  0.00           H  
ATOM    436 3HD2 LEU A  27      19.885 -19.945   7.455  1.00  0.00           H  
ATOM    437  N   LEU A  28      20.083 -22.803   3.896  1.00  0.00           N  
ATOM    438  CA  LEU A  28      19.278 -24.009   3.967  1.00  0.00           C  
ATOM    439  C   LEU A  28      19.932 -25.163   3.223  1.00  0.00           C  
ATOM    440  O   LEU A  28      19.946 -26.294   3.705  1.00  0.00           O  
ATOM    441  CB  LEU A  28      17.888 -23.742   3.415  1.00  0.00           C  
ATOM    442  CG  LEU A  28      17.023 -22.799   4.251  1.00  0.00           C  
ATOM    443  CD1 LEU A  28      15.753 -22.483   3.481  1.00  0.00           C  
ATOM    444  CD2 LEU A  28      16.734 -23.442   5.592  1.00  0.00           C  
ATOM    445  H   LEU A  28      19.687 -21.955   3.477  1.00  0.00           H  
ATOM    446  HA  LEU A  28      19.190 -24.289   5.023  1.00  0.00           H  
ATOM    447 1HB  LEU A  28      18.003 -23.288   2.426  1.00  0.00           H  
ATOM    448 2HB  LEU A  28      17.361 -24.686   3.302  1.00  0.00           H  
ATOM    449  HG  LEU A  28      17.551 -21.874   4.426  1.00  0.00           H  
ATOM    450 1HD1 LEU A  28      15.135 -21.802   4.063  1.00  0.00           H  
ATOM    451 2HD1 LEU A  28      16.018 -22.013   2.532  1.00  0.00           H  
ATOM    452 3HD1 LEU A  28      15.203 -23.402   3.292  1.00  0.00           H  
ATOM    453 1HD2 LEU A  28      16.125 -22.766   6.191  1.00  0.00           H  
ATOM    454 2HD2 LEU A  28      16.196 -24.379   5.440  1.00  0.00           H  
ATOM    455 3HD2 LEU A  28      17.673 -23.641   6.108  1.00  0.00           H  
ATOM    456  N   VAL A  29      20.526 -24.865   2.062  1.00  0.00           N  
ATOM    457  CA  VAL A  29      21.221 -25.896   1.307  1.00  0.00           C  
ATOM    458  C   VAL A  29      22.428 -26.383   2.094  1.00  0.00           C  
ATOM    459  O   VAL A  29      22.652 -27.591   2.209  1.00  0.00           O  
ATOM    460  CB  VAL A  29      21.671 -25.378  -0.068  1.00  0.00           C  
ATOM    461  CG1 VAL A  29      22.568 -26.418  -0.724  1.00  0.00           C  
ATOM    462  CG2 VAL A  29      20.445 -25.112  -0.945  1.00  0.00           C  
ATOM    463  H   VAL A  29      20.475 -23.915   1.695  1.00  0.00           H  
ATOM    464  HA  VAL A  29      20.541 -26.731   1.152  1.00  0.00           H  
ATOM    465  HB  VAL A  29      22.241 -24.452   0.062  1.00  0.00           H  
ATOM    466 1HG1 VAL A  29      22.898 -26.054  -1.695  1.00  0.00           H  
ATOM    467 2HG1 VAL A  29      23.436 -26.596  -0.090  1.00  0.00           H  
ATOM    468 3HG1 VAL A  29      22.014 -27.348  -0.853  1.00  0.00           H  
ATOM    469 1HG2 VAL A  29      20.766 -24.740  -1.916  1.00  0.00           H  
ATOM    470 2HG2 VAL A  29      19.885 -26.036  -1.076  1.00  0.00           H  
ATOM    471 3HG2 VAL A  29      19.809 -24.373  -0.470  1.00  0.00           H  
ATOM    472  N   THR A  30      23.186 -25.448   2.674  1.00  0.00           N  
ATOM    473  CA  THR A  30      24.352 -25.803   3.461  1.00  0.00           C  
ATOM    474  C   THR A  30      23.962 -26.698   4.622  1.00  0.00           C  
ATOM    475  O   THR A  30      24.610 -27.711   4.878  1.00  0.00           O  
ATOM    476  CB  THR A  30      25.038 -24.548   4.022  1.00  0.00           C  
ATOM    477  OG1 THR A  30      25.490 -23.718   2.936  1.00  0.00           O  
ATOM    478  CG2 THR A  30      26.200 -24.945   4.914  1.00  0.00           C  
ATOM    479  H   THR A  30      22.969 -24.457   2.547  1.00  0.00           H  
ATOM    480  HA  THR A  30      25.053 -26.344   2.826  1.00  0.00           H  
ATOM    481  HB  THR A  30      24.324 -23.983   4.614  1.00  0.00           H  
ATOM    482  HG1 THR A  30      24.702 -23.372   2.448  1.00  0.00           H  
ATOM    483 1HG2 THR A  30      26.671 -24.050   5.315  1.00  0.00           H  
ATOM    484 2HG2 THR A  30      25.828 -25.561   5.733  1.00  0.00           H  
ATOM    485 3HG2 THR A  30      26.926 -25.511   4.334  1.00  0.00           H  
ATOM    486  N   LEU A  31      22.895 -26.329   5.327  1.00  0.00           N  
ATOM    487  CA  LEU A  31      22.460 -27.110   6.465  1.00  0.00           C  
ATOM    488  C   LEU A  31      22.024 -28.494   6.013  1.00  0.00           C  
ATOM    489  O   LEU A  31      22.338 -29.490   6.669  1.00  0.00           O  
ATOM    490  CB  LEU A  31      21.306 -26.398   7.170  1.00  0.00           C  
ATOM    491  CG  LEU A  31      21.676 -25.083   7.878  1.00  0.00           C  
ATOM    492  CD1 LEU A  31      20.404 -24.409   8.370  1.00  0.00           C  
ATOM    493  CD2 LEU A  31      22.636 -25.369   9.008  1.00  0.00           C  
ATOM    494  H   LEU A  31      22.398 -25.479   5.076  1.00  0.00           H  
ATOM    495  HA  LEU A  31      23.290 -27.209   7.157  1.00  0.00           H  
ATOM    496 1HB  LEU A  31      20.544 -26.163   6.425  1.00  0.00           H  
ATOM    497 2HB  LEU A  31      20.875 -27.071   7.907  1.00  0.00           H  
ATOM    498  HG  LEU A  31      22.161 -24.420   7.180  1.00  0.00           H  
ATOM    499 1HD1 LEU A  31      20.655 -23.471   8.860  1.00  0.00           H  
ATOM    500 2HD1 LEU A  31      19.752 -24.211   7.520  1.00  0.00           H  
ATOM    501 3HD1 LEU A  31      19.896 -25.062   9.076  1.00  0.00           H  
ATOM    502 1HD2 LEU A  31      22.903 -24.434   9.499  1.00  0.00           H  
ATOM    503 2HD2 LEU A  31      22.164 -26.037   9.729  1.00  0.00           H  
ATOM    504 3HD2 LEU A  31      23.528 -25.837   8.609  1.00  0.00           H  
ATOM    505  N   ALA A  32      21.340 -28.587   4.866  1.00  0.00           N  
ATOM    506  CA  ALA A  32      20.909 -29.888   4.378  1.00  0.00           C  
ATOM    507  C   ALA A  32      22.112 -30.787   4.129  1.00  0.00           C  
ATOM    508  O   ALA A  32      22.119 -31.957   4.535  1.00  0.00           O  
ATOM    509  CB  ALA A  32      20.107 -29.731   3.100  1.00  0.00           C  
ATOM    510  H   ALA A  32      21.080 -27.745   4.349  1.00  0.00           H  
ATOM    511  HA  ALA A  32      20.286 -30.349   5.144  1.00  0.00           H  
ATOM    512 1HB  ALA A  32      19.775 -30.708   2.757  1.00  0.00           H  
ATOM    513 2HB  ALA A  32      19.245 -29.096   3.293  1.00  0.00           H  
ATOM    514 3HB  ALA A  32      20.731 -29.271   2.337  1.00  0.00           H  
ATOM    515  N   ILE A  33      23.172 -30.203   3.558  1.00  0.00           N  
ATOM    516  CA  ILE A  33      24.390 -30.946   3.285  1.00  0.00           C  
ATOM    517  C   ILE A  33      25.013 -31.411   4.585  1.00  0.00           C  
ATOM    518  O   ILE A  33      25.413 -32.569   4.702  1.00  0.00           O  
ATOM    519  CB  ILE A  33      25.404 -30.088   2.513  1.00  0.00           C  
ATOM    520  CG1 ILE A  33      24.880 -29.831   1.090  1.00  0.00           C  
ATOM    521  CG2 ILE A  33      26.762 -30.789   2.499  1.00  0.00           C  
ATOM    522  CD1 ILE A  33      25.644 -28.763   0.350  1.00  0.00           C  
ATOM    523  H   ILE A  33      23.097 -29.231   3.255  1.00  0.00           H  
ATOM    524  HA  ILE A  33      24.145 -31.816   2.688  1.00  0.00           H  
ATOM    525  HB  ILE A  33      25.505 -29.122   2.995  1.00  0.00           H  
ATOM    526 1HG1 ILE A  33      24.940 -30.755   0.522  1.00  0.00           H  
ATOM    527 2HG1 ILE A  33      23.835 -29.530   1.149  1.00  0.00           H  
ATOM    528 1HG2 ILE A  33      27.481 -30.177   1.959  1.00  0.00           H  
ATOM    529 2HG2 ILE A  33      27.104 -30.930   3.522  1.00  0.00           H  
ATOM    530 3HG2 ILE A  33      26.670 -31.759   2.011  1.00  0.00           H  
ATOM    531 1HD1 ILE A  33      25.218 -28.635  -0.644  1.00  0.00           H  
ATOM    532 2HD1 ILE A  33      25.572 -27.824   0.899  1.00  0.00           H  
ATOM    533 3HD1 ILE A  33      26.687 -29.056   0.264  1.00  0.00           H  
ATOM    534  N   LEU A  34      25.065 -30.526   5.574  1.00  0.00           N  
ATOM    535  CA  LEU A  34      25.657 -30.902   6.840  1.00  0.00           C  
ATOM    536  C   LEU A  34      24.868 -32.038   7.498  1.00  0.00           C  
ATOM    537  O   LEU A  34      25.477 -32.960   8.059  1.00  0.00           O  
ATOM    538  CB  LEU A  34      25.710 -29.675   7.755  1.00  0.00           C  
ATOM    539  CG  LEU A  34      26.701 -28.579   7.304  1.00  0.00           C  
ATOM    540  CD1 LEU A  34      26.533 -27.352   8.184  1.00  0.00           C  
ATOM    541  CD2 LEU A  34      28.108 -29.122   7.361  1.00  0.00           C  
ATOM    542  H   LEU A  34      24.725 -29.577   5.424  1.00  0.00           H  
ATOM    543  HA  LEU A  34      26.668 -31.242   6.659  1.00  0.00           H  
ATOM    544 1HB  LEU A  34      24.719 -29.228   7.791  1.00  0.00           H  
ATOM    545 2HB  LEU A  34      25.985 -29.993   8.759  1.00  0.00           H  
ATOM    546  HG  LEU A  34      26.483 -28.291   6.283  1.00  0.00           H  
ATOM    547 1HD1 LEU A  34      27.220 -26.573   7.856  1.00  0.00           H  
ATOM    548 2HD1 LEU A  34      25.516 -26.992   8.100  1.00  0.00           H  
ATOM    549 3HD1 LEU A  34      26.744 -27.611   9.219  1.00  0.00           H  
ATOM    550 1HD2 LEU A  34      28.805 -28.352   7.031  1.00  0.00           H  
ATOM    551 2HD2 LEU A  34      28.346 -29.415   8.383  1.00  0.00           H  
ATOM    552 3HD2 LEU A  34      28.185 -29.984   6.709  1.00  0.00           H  
ATOM    553  N   THR A  35      23.532 -32.039   7.394  1.00  0.00           N  
ATOM    554  CA  THR A  35      22.795 -33.134   8.010  1.00  0.00           C  
ATOM    555  C   THR A  35      23.065 -34.442   7.272  1.00  0.00           C  
ATOM    556  O   THR A  35      23.194 -35.498   7.900  1.00  0.00           O  
ATOM    557  CB  THR A  35      21.274 -32.856   8.064  1.00  0.00           C  
ATOM    558  OG1 THR A  35      20.753 -32.632   6.744  1.00  0.00           O  
ATOM    559  CG2 THR A  35      20.980 -31.670   8.965  1.00  0.00           C  
ATOM    560  H   THR A  35      23.046 -31.266   6.930  1.00  0.00           H  
ATOM    561  HA  THR A  35      23.146 -33.248   9.035  1.00  0.00           H  
ATOM    562  HB  THR A  35      20.775 -33.708   8.460  1.00  0.00           H  
ATOM    563  HG1 THR A  35      21.430 -32.217   6.173  1.00  0.00           H  
ATOM    564 1HG2 THR A  35      19.903 -31.503   9.006  1.00  0.00           H  
ATOM    565 2HG2 THR A  35      21.353 -31.882   9.966  1.00  0.00           H  
ATOM    566 3HG2 THR A  35      21.467 -30.786   8.582  1.00  0.00           H  
ATOM    567  N   ALA A  36      23.244 -34.366   5.947  1.00  0.00           N  
ATOM    568  CA  ALA A  36      23.555 -35.558   5.175  1.00  0.00           C  
ATOM    569  C   ALA A  36      24.899 -36.122   5.598  1.00  0.00           C  
ATOM    570  O   ALA A  36      25.049 -37.332   5.778  1.00  0.00           O  
ATOM    571  CB  ALA A  36      23.579 -35.238   3.692  1.00  0.00           C  
ATOM    572  H   ALA A  36      23.116 -33.475   5.469  1.00  0.00           H  
ATOM    573  HA  ALA A  36      22.788 -36.305   5.377  1.00  0.00           H  
ATOM    574 1HB  ALA A  36      23.797 -36.140   3.126  1.00  0.00           H  
ATOM    575 2HB  ALA A  36      22.608 -34.842   3.395  1.00  0.00           H  
ATOM    576 3HB  ALA A  36      24.347 -34.494   3.496  1.00  0.00           H  
ATOM    577  N   LEU A  37      25.871 -35.236   5.808  1.00  0.00           N  
ATOM    578  CA  LEU A  37      27.203 -35.665   6.194  1.00  0.00           C  
ATOM    579  C   LEU A  37      27.192 -36.323   7.564  1.00  0.00           C  
ATOM    580  O   LEU A  37      27.859 -37.340   7.773  1.00  0.00           O  
ATOM    581  CB  LEU A  37      28.155 -34.472   6.175  1.00  0.00           C  
ATOM    582  CG  LEU A  37      28.449 -33.912   4.783  1.00  0.00           C  
ATOM    583  CD1 LEU A  37      29.248 -32.634   4.918  1.00  0.00           C  
ATOM    584  CD2 LEU A  37      29.186 -34.955   3.978  1.00  0.00           C  
ATOM    585  H   LEU A  37      25.686 -34.243   5.647  1.00  0.00           H  
ATOM    586  HA  LEU A  37      27.550 -36.394   5.464  1.00  0.00           H  
ATOM    587 1HB  LEU A  37      27.717 -33.671   6.770  1.00  0.00           H  
ATOM    588 2HB  LEU A  37      29.099 -34.767   6.630  1.00  0.00           H  
ATOM    589  HG  LEU A  37      27.520 -33.677   4.280  1.00  0.00           H  
ATOM    590 1HD1 LEU A  37      29.450 -32.225   3.930  1.00  0.00           H  
ATOM    591 2HD1 LEU A  37      28.675 -31.920   5.493  1.00  0.00           H  
ATOM    592 3HD1 LEU A  37      30.188 -32.842   5.426  1.00  0.00           H  
ATOM    593 1HD2 LEU A  37      29.389 -34.564   2.982  1.00  0.00           H  
ATOM    594 2HD2 LEU A  37      30.127 -35.200   4.472  1.00  0.00           H  
ATOM    595 3HD2 LEU A  37      28.571 -35.853   3.899  1.00  0.00           H  
ATOM    596  N   ARG A  38      26.394 -35.782   8.487  1.00  0.00           N  
ATOM    597  CA  ARG A  38      26.309 -36.374   9.813  1.00  0.00           C  
ATOM    598  C   ARG A  38      25.704 -37.764   9.727  1.00  0.00           C  
ATOM    599  O   ARG A  38      26.197 -38.705  10.360  1.00  0.00           O  
ATOM    600  CB  ARG A  38      25.479 -35.496  10.729  1.00  0.00           C  
ATOM    601  CG  ARG A  38      26.161 -34.185  11.110  1.00  0.00           C  
ATOM    602  CD  ARG A  38      25.257 -33.273  11.844  1.00  0.00           C  
ATOM    603  NE  ARG A  38      24.887 -33.797  13.136  1.00  0.00           N  
ATOM    604  CZ  ARG A  38      23.842 -33.367  13.855  1.00  0.00           C  
ATOM    605  NH1 ARG A  38      23.069 -32.407  13.392  1.00  0.00           N  
ATOM    606  NH2 ARG A  38      23.588 -33.909  15.021  1.00  0.00           N  
ATOM    607  H   ARG A  38      25.875 -34.929   8.273  1.00  0.00           H  
ATOM    608  HA  ARG A  38      27.315 -36.455  10.223  1.00  0.00           H  
ATOM    609 1HB  ARG A  38      24.538 -35.249  10.232  1.00  0.00           H  
ATOM    610 2HB  ARG A  38      25.236 -36.038  11.642  1.00  0.00           H  
ATOM    611 1HG  ARG A  38      27.022 -34.397  11.743  1.00  0.00           H  
ATOM    612 2HG  ARG A  38      26.496 -33.679  10.211  1.00  0.00           H  
ATOM    613 1HD  ARG A  38      25.757 -32.318  11.994  1.00  0.00           H  
ATOM    614 2HD  ARG A  38      24.349 -33.120  11.262  1.00  0.00           H  
ATOM    615  HE  ARG A  38      25.453 -34.537  13.527  1.00  0.00           H  
ATOM    616 1HH1 ARG A  38      23.267 -31.991  12.494  1.00  0.00           H  
ATOM    617 2HH1 ARG A  38      22.276 -32.088  13.940  1.00  0.00           H  
ATOM    618 1HH2 ARG A  38      24.165 -34.653  15.375  1.00  0.00           H  
ATOM    619 2HH2 ARG A  38      22.784 -33.606  15.555  1.00  0.00           H  
ATOM    620  N   LEU A  39      24.680 -37.931   8.896  1.00  0.00           N  
ATOM    621  CA  LEU A  39      24.094 -39.245   8.746  1.00  0.00           C  
ATOM    622  C   LEU A  39      25.068 -40.211   8.106  1.00  0.00           C  
ATOM    623  O   LEU A  39      25.136 -41.366   8.504  1.00  0.00           O  
ATOM    624  CB  LEU A  39      22.807 -39.186   7.954  1.00  0.00           C  
ATOM    625  CG  LEU A  39      21.695 -38.495   8.660  1.00  0.00           C  
ATOM    626  CD1 LEU A  39      20.510 -38.385   7.738  1.00  0.00           C  
ATOM    627  CD2 LEU A  39      21.371 -39.283   9.930  1.00  0.00           C  
ATOM    628  H   LEU A  39      24.288 -37.133   8.383  1.00  0.00           H  
ATOM    629  HA  LEU A  39      23.853 -39.623   9.742  1.00  0.00           H  
ATOM    630 1HB  LEU A  39      23.000 -38.658   7.016  1.00  0.00           H  
ATOM    631 2HB  LEU A  39      22.482 -40.199   7.726  1.00  0.00           H  
ATOM    632  HG  LEU A  39      22.003 -37.492   8.923  1.00  0.00           H  
ATOM    633 1HD1 LEU A  39      19.696 -37.873   8.248  1.00  0.00           H  
ATOM    634 2HD1 LEU A  39      20.796 -37.820   6.851  1.00  0.00           H  
ATOM    635 3HD1 LEU A  39      20.186 -39.385   7.447  1.00  0.00           H  
ATOM    636 1HD2 LEU A  39      20.559 -38.817  10.471  1.00  0.00           H  
ATOM    637 2HD2 LEU A  39      21.085 -40.274   9.642  1.00  0.00           H  
ATOM    638 3HD2 LEU A  39      22.249 -39.335  10.571  1.00  0.00           H  
ATOM    639  N   CYS A  40      25.861 -39.724   7.144  1.00  0.00           N  
ATOM    640  CA  CYS A  40      26.819 -40.596   6.483  1.00  0.00           C  
ATOM    641  C   CYS A  40      27.832 -41.078   7.512  1.00  0.00           C  
ATOM    642  O   CYS A  40      28.191 -42.262   7.536  1.00  0.00           O  
ATOM    643  CB  CYS A  40      27.554 -39.835   5.378  1.00  0.00           C  
ATOM    644  SG  CYS A  40      26.506 -39.385   3.976  1.00  0.00           S  
ATOM    645  H   CYS A  40      25.759 -38.761   6.836  1.00  0.00           H  
ATOM    646  HA  CYS A  40      26.292 -41.443   6.052  1.00  0.00           H  
ATOM    647 1HB  CYS A  40      27.986 -38.925   5.782  1.00  0.00           H  
ATOM    648 2HB  CYS A  40      28.372 -40.448   5.004  1.00  0.00           H  
ATOM    649  HG  CYS A  40      25.743 -38.515   4.680  1.00  0.00           H  
ATOM    650  N   ALA A  41      28.270 -40.171   8.386  1.00  0.00           N  
ATOM    651  CA  ALA A  41      29.207 -40.505   9.440  1.00  0.00           C  
ATOM    652  C   ALA A  41      28.612 -41.555  10.375  1.00  0.00           C  
ATOM    653  O   ALA A  41      29.290 -42.465  10.831  1.00  0.00           O  
ATOM    654  CB  ALA A  41      29.589 -39.264  10.217  1.00  0.00           C  
ATOM    655  H   ALA A  41      27.950 -39.203   8.300  1.00  0.00           H  
ATOM    656  HA  ALA A  41      30.100 -40.931   8.977  1.00  0.00           H  
ATOM    657 1HB  ALA A  41      30.312 -39.519  10.988  1.00  0.00           H  
ATOM    658 2HB  ALA A  41      30.022 -38.531   9.536  1.00  0.00           H  
ATOM    659 3HB  ALA A  41      28.701 -38.843  10.679  1.00  0.00           H  
ATOM    660  N   TYR A  42      27.302 -41.441  10.633  1.00  0.00           N  
ATOM    661  CA  TYR A  42      26.674 -42.416  11.515  1.00  0.00           C  
ATOM    662  C   TYR A  42      26.596 -43.743  10.787  1.00  0.00           C  
ATOM    663  O   TYR A  42      26.899 -44.783  11.390  1.00  0.00           O  
ATOM    664  CB  TYR A  42      25.271 -41.956  11.944  1.00  0.00           C  
ATOM    665  CG  TYR A  42      24.698 -42.751  13.139  1.00  0.00           C  
ATOM    666  CD1 TYR A  42      25.372 -42.691  14.350  1.00  0.00           C  
ATOM    667  CD2 TYR A  42      23.511 -43.458  13.069  1.00  0.00           C  
ATOM    668  CE1 TYR A  42      24.883 -43.354  15.458  1.00  0.00           C  
ATOM    669  CE2 TYR A  42      23.021 -44.117  14.187  1.00  0.00           C  
ATOM    670  CZ  TYR A  42      23.703 -44.065  15.370  1.00  0.00           C  
ATOM    671  OH  TYR A  42      23.212 -44.713  16.481  1.00  0.00           O  
ATOM    672  H   TYR A  42      26.775 -40.657  10.271  1.00  0.00           H  
ATOM    673  HA  TYR A  42      27.276 -42.539  12.397  1.00  0.00           H  
ATOM    674 1HB  TYR A  42      25.280 -40.936  12.174  1.00  0.00           H  
ATOM    675 2HB  TYR A  42      24.584 -42.083  11.101  1.00  0.00           H  
ATOM    676  HD1 TYR A  42      26.299 -42.121  14.423  1.00  0.00           H  
ATOM    677  HD2 TYR A  42      22.955 -43.488  12.148  1.00  0.00           H  
ATOM    678  HE1 TYR A  42      25.423 -43.303  16.401  1.00  0.00           H  
ATOM    679  HE2 TYR A  42      22.083 -44.664  14.139  1.00  0.00           H  
ATOM    680  HH  TYR A  42      22.356 -45.099  16.274  1.00  0.00           H  
ATOM    681  N   CYS A  43      26.303 -43.719   9.488  1.00  0.00           N  
ATOM    682  CA  CYS A  43      26.160 -44.896   8.639  1.00  0.00           C  
ATOM    683  C   CYS A  43      27.449 -45.677   8.570  1.00  0.00           C  
ATOM    684  O   CYS A  43      27.445 -46.901   8.459  1.00  0.00           O  
ATOM    685  CB  CYS A  43      25.731 -44.525   7.227  1.00  0.00           C  
ATOM    686  SG  CYS A  43      25.251 -45.929   6.234  1.00  0.00           S  
ATOM    687  H   CYS A  43      26.084 -42.816   9.073  1.00  0.00           H  
ATOM    688  HA  CYS A  43      25.410 -45.542   9.071  1.00  0.00           H  
ATOM    689 1HB  CYS A  43      24.910 -43.822   7.260  1.00  0.00           H  
ATOM    690 2HB  CYS A  43      26.561 -44.030   6.721  1.00  0.00           H  
ATOM    691  HG  CYS A  43      26.431 -46.559   6.326  1.00  0.00           H  
ATOM    692  N   CYS A  44      28.570 -44.967   8.644  1.00  0.00           N  
ATOM    693  CA  CYS A  44      29.871 -45.609   8.605  1.00  0.00           C  
ATOM    694  C   CYS A  44      30.063 -46.552   9.803  1.00  0.00           C  
ATOM    695  O   CYS A  44      30.913 -47.439   9.755  1.00  0.00           O  
ATOM    696  CB  CYS A  44      30.982 -44.563   8.625  1.00  0.00           C  
ATOM    697  SG  CYS A  44      30.996 -43.467   7.179  1.00  0.00           S  
ATOM    698  H   CYS A  44      28.508 -43.946   8.688  1.00  0.00           H  
ATOM    699  HA  CYS A  44      29.942 -46.187   7.686  1.00  0.00           H  
ATOM    700 1HB  CYS A  44      30.875 -43.942   9.514  1.00  0.00           H  
ATOM    701 2HB  CYS A  44      31.951 -45.059   8.688  1.00  0.00           H  
ATOM    702  HG  CYS A  44      29.755 -42.968   7.371  1.00  0.00           H  
ATOM    703  N   ASN A  45      29.291 -46.337  10.878  1.00  0.00           N  
ATOM    704  CA  ASN A  45      29.362 -47.165  12.064  1.00  0.00           C  
ATOM    705  C   ASN A  45      28.102 -48.034  12.250  1.00  0.00           C  
ATOM    706  O   ASN A  45      28.215 -49.228  12.526  1.00  0.00           O  
ATOM    707  CB  ASN A  45      29.548 -46.286  13.295  1.00  0.00           C  
ATOM    708  CG  ASN A  45      30.838 -45.513  13.295  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      31.907 -46.021  12.934  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      30.753 -44.266  13.692  1.00  0.00           N  
ATOM    711  H   ASN A  45      28.598 -45.599  10.866  1.00  0.00           H  
ATOM    712  HA  ASN A  45      30.212 -47.833  11.963  1.00  0.00           H  
ATOM    713 1HB  ASN A  45      28.713 -45.580  13.360  1.00  0.00           H  
ATOM    714 2HB  ASN A  45      29.513 -46.911  14.187  1.00  0.00           H  
ATOM    715 1HD2 ASN A  45      31.569 -43.684  13.712  1.00  0.00           H  
ATOM    716 2HD2 ASN A  45      29.867 -43.887  13.962  1.00  0.00           H  
ATOM    717  N   ILE A  46      26.911 -47.412  12.134  1.00  0.00           N  
ATOM    718  CA  ILE A  46      25.658 -48.116  12.422  1.00  0.00           C  
ATOM    719  C   ILE A  46      24.631 -48.089  11.239  1.00  0.00           C  
ATOM    720  O   ILE A  46      24.553 -49.047  10.457  1.00  0.00           O  
ATOM    721  CB  ILE A  46      25.022 -47.442  13.686  1.00  0.00           C  
ATOM    722  CG1 ILE A  46      25.985 -47.428  14.891  1.00  0.00           C  
ATOM    723  CG2 ILE A  46      23.814 -48.210  14.157  1.00  0.00           C  
ATOM    724  CD1 ILE A  46      26.413 -48.786  15.397  1.00  0.00           C  
ATOM    725  H   ILE A  46      26.885 -46.449  11.857  1.00  0.00           H  
ATOM    726  HA  ILE A  46      25.895 -49.147  12.643  1.00  0.00           H  
ATOM    727  HB  ILE A  46      24.754 -46.427  13.460  1.00  0.00           H  
ATOM    728 1HG1 ILE A  46      26.862 -46.862  14.618  1.00  0.00           H  
ATOM    729 2HG1 ILE A  46      25.492 -46.904  15.709  1.00  0.00           H  
ATOM    730 1HG2 ILE A  46      23.399 -47.717  15.033  1.00  0.00           H  
ATOM    731 2HG2 ILE A  46      23.081 -48.258  13.418  1.00  0.00           H  
ATOM    732 3HG2 ILE A  46      24.112 -49.223  14.415  1.00  0.00           H  
ATOM    733 1HD1 ILE A  46      27.086 -48.653  16.250  1.00  0.00           H  
ATOM    734 2HD1 ILE A  46      25.526 -49.352  15.707  1.00  0.00           H  
ATOM    735 3HD1 ILE A  46      26.927 -49.340  14.618  1.00  0.00           H  
ATOM    736  N   VAL A  47      23.853 -46.986  11.128  1.00  0.00           N  
ATOM    737  CA  VAL A  47      22.790 -46.733  10.120  1.00  0.00           C  
ATOM    738  C   VAL A  47      22.795 -45.311   9.536  1.00  0.00           C  
ATOM    739  O   VAL A  47      23.414 -44.425  10.099  1.00  0.00           O  
ATOM    740  CB  VAL A  47      21.394 -47.036  10.694  1.00  0.00           C  
ATOM    741  CG1 VAL A  47      21.226 -48.501  11.043  1.00  0.00           C  
ATOM    742  CG2 VAL A  47      21.223 -46.216  11.944  1.00  0.00           C  
ATOM    743  H   VAL A  47      24.004 -46.260  11.813  1.00  0.00           H  
ATOM    744  HA  VAL A  47      22.959 -47.426   9.297  1.00  0.00           H  
ATOM    745  HB  VAL A  47      20.638 -46.783   9.959  1.00  0.00           H  
ATOM    746 1HG1 VAL A  47      20.225 -48.659  11.441  1.00  0.00           H  
ATOM    747 2HG1 VAL A  47      21.352 -49.099  10.138  1.00  0.00           H  
ATOM    748 3HG1 VAL A  47      21.933 -48.820  11.755  1.00  0.00           H  
ATOM    749 1HG2 VAL A  47      20.243 -46.409  12.373  1.00  0.00           H  
ATOM    750 2HG2 VAL A  47      21.975 -46.483  12.657  1.00  0.00           H  
ATOM    751 3HG2 VAL A  47      21.320 -45.166  11.702  1.00  0.00           H  
ATOM    752  N   ASN A  48      22.051 -45.070   8.452  1.00  0.00           N  
ATOM    753  CA  ASN A  48      21.961 -43.722   7.834  1.00  0.00           C  
ATOM    754  C   ASN A  48      20.778 -42.873   8.352  1.00  0.00           C  
ATOM    755  O   ASN A  48      20.210 -42.062   7.614  1.00  0.00           O  
ATOM    756  CB  ASN A  48      21.879 -43.866   6.316  1.00  0.00           C  
ATOM    757  CG  ASN A  48      22.282 -42.622   5.547  1.00  0.00           C  
ATOM    758  OD1 ASN A  48      23.229 -41.926   5.914  1.00  0.00           O  
ATOM    759  ND2 ASN A  48      21.587 -42.345   4.468  1.00  0.00           N  
ATOM    760  H   ASN A  48      21.546 -45.837   8.022  1.00  0.00           H  
ATOM    761  HA  ASN A  48      22.868 -43.167   8.084  1.00  0.00           H  
ATOM    762 1HB  ASN A  48      22.504 -44.691   5.987  1.00  0.00           H  
ATOM    763 2HB  ASN A  48      20.854 -44.114   6.045  1.00  0.00           H  
ATOM    764 1HD2 ASN A  48      21.816 -41.538   3.918  1.00  0.00           H  
ATOM    765 2HD2 ASN A  48      20.828 -42.934   4.191  1.00  0.00           H  
ATOM    766  N   VAL A  49      20.397 -43.096   9.605  1.00  0.00           N  
ATOM    767  CA  VAL A  49      19.303 -42.406  10.295  1.00  0.00           C  
ATOM    768  C   VAL A  49      19.801 -41.870  11.644  1.00  0.00           C  
ATOM    769  O   VAL A  49      21.007 -41.874  11.882  1.00  0.00           O  
ATOM    770  CB  VAL A  49      18.064 -43.322  10.463  1.00  0.00           C  
ATOM    771  CG1 VAL A  49      17.541 -43.741   9.104  1.00  0.00           C  
ATOM    772  CG2 VAL A  49      18.416 -44.523  11.243  1.00  0.00           C  
ATOM    773  H   VAL A  49      20.931 -43.778  10.122  1.00  0.00           H  
ATOM    774  HA  VAL A  49      18.991 -41.558   9.681  1.00  0.00           H  
ATOM    775  HB  VAL A  49      17.279 -42.771  10.965  1.00  0.00           H  
ATOM    776 1HG1 VAL A  49      16.664 -44.368   9.238  1.00  0.00           H  
ATOM    777 2HG1 VAL A  49      17.272 -42.854   8.529  1.00  0.00           H  
ATOM    778 3HG1 VAL A  49      18.306 -44.303   8.569  1.00  0.00           H  
ATOM    779 1HG2 VAL A  49      17.540 -45.158  11.357  1.00  0.00           H  
ATOM    780 2HG2 VAL A  49      19.166 -45.046  10.700  1.00  0.00           H  
ATOM    781 3HG2 VAL A  49      18.787 -44.239  12.234  1.00  0.00           H  
ATOM    782  N   SER A  50      18.894 -41.330  12.477  1.00  0.00           N  
ATOM    783  CA  SER A  50      19.211 -40.806  13.825  1.00  0.00           C  
ATOM    784  C   SER A  50      19.783 -39.369  13.904  1.00  0.00           C  
ATOM    785  O   SER A  50      19.009 -38.400  13.849  1.00  0.00           O  
ATOM    786  CB  SER A  50      20.119 -41.759  14.606  1.00  0.00           C  
ATOM    787  OG  SER A  50      19.483 -42.990  14.815  1.00  0.00           O  
ATOM    788  H   SER A  50      17.927 -41.319  12.185  1.00  0.00           H  
ATOM    789  HA  SER A  50      18.267 -40.789  14.377  1.00  0.00           H  
ATOM    790 1HB  SER A  50      21.068 -41.904  14.155  1.00  0.00           H  
ATOM    791 2HB  SER A  50      20.327 -41.307  15.577  1.00  0.00           H  
ATOM    792  HG  SER A  50      18.735 -42.801  15.395  1.00  0.00           H  
ATOM    793  N   LEU A  51      21.108 -39.251  14.125  1.00  0.00           N  
ATOM    794  CA  LEU A  51      21.848 -38.038  14.583  1.00  0.00           C  
ATOM    795  C   LEU A  51      21.319 -36.642  14.258  1.00  0.00           C  
ATOM    796  O   LEU A  51      21.652 -35.695  14.969  1.00  0.00           O  
ATOM    797  CB  LEU A  51      23.279 -37.998  14.029  1.00  0.00           C  
ATOM    798  CG  LEU A  51      24.211 -39.093  14.428  1.00  0.00           C  
ATOM    799  CD1 LEU A  51      25.557 -38.812  13.770  1.00  0.00           C  
ATOM    800  CD2 LEU A  51      24.315 -39.189  15.928  1.00  0.00           C  
ATOM    801  H   LEU A  51      21.658 -40.104  14.043  1.00  0.00           H  
ATOM    802  HA  LEU A  51      21.908 -38.109  15.668  1.00  0.00           H  
ATOM    803 1HB  LEU A  51      23.226 -38.002  12.940  1.00  0.00           H  
ATOM    804 2HB  LEU A  51      23.739 -37.054  14.333  1.00  0.00           H  
ATOM    805  HG  LEU A  51      23.833 -40.036  14.040  1.00  0.00           H  
ATOM    806 1HD1 LEU A  51      26.263 -39.606  14.010  1.00  0.00           H  
ATOM    807 2HD1 LEU A  51      25.426 -38.755  12.701  1.00  0.00           H  
ATOM    808 3HD1 LEU A  51      25.944 -37.862  14.134  1.00  0.00           H  
ATOM    809 1HD2 LEU A  51      24.999 -40.001  16.187  1.00  0.00           H  
ATOM    810 2HD2 LEU A  51      24.689 -38.251  16.335  1.00  0.00           H  
ATOM    811 3HD2 LEU A  51      23.331 -39.397  16.341  1.00  0.00           H  
ATOM    812  N   VAL A  52      20.588 -36.473  13.188  1.00  0.00           N  
ATOM    813  CA  VAL A  52      20.165 -35.146  12.785  1.00  0.00           C  
ATOM    814  C   VAL A  52      19.333 -34.443  13.844  1.00  0.00           C  
ATOM    815  O   VAL A  52      19.431 -33.224  13.986  1.00  0.00           O  
ATOM    816  CB  VAL A  52      19.397 -35.197  11.477  1.00  0.00           C  
ATOM    817  CG1 VAL A  52      18.795 -33.841  11.184  1.00  0.00           C  
ATOM    818  CG2 VAL A  52      20.354 -35.612  10.424  1.00  0.00           C  
ATOM    819  H   VAL A  52      20.295 -37.283  12.653  1.00  0.00           H  
ATOM    820  HA  VAL A  52      21.061 -34.554  12.613  1.00  0.00           H  
ATOM    821  HB  VAL A  52      18.576 -35.922  11.549  1.00  0.00           H  
ATOM    822 1HG1 VAL A  52      18.255 -33.872  10.237  1.00  0.00           H  
ATOM    823 2HG1 VAL A  52      18.108 -33.564  11.987  1.00  0.00           H  
ATOM    824 3HG1 VAL A  52      19.586 -33.109  11.125  1.00  0.00           H  
ATOM    825 1HG2 VAL A  52      19.850 -35.666   9.462  1.00  0.00           H  
ATOM    826 2HG2 VAL A  52      21.169 -34.898  10.374  1.00  0.00           H  
ATOM    827 3HG2 VAL A  52      20.748 -36.571  10.687  1.00  0.00           H  
ATOM    828  N   LYS A  53      18.471 -35.177  14.541  1.00  0.00           N  
ATOM    829  CA  LYS A  53      17.659 -34.513  15.558  1.00  0.00           C  
ATOM    830  C   LYS A  53      18.593 -33.762  16.527  1.00  0.00           C  
ATOM    831  O   LYS A  53      19.470 -34.389  17.116  1.00  0.00           O  
ATOM    832  CB  LYS A  53      16.832 -35.517  16.361  1.00  0.00           C  
ATOM    833  CG  LYS A  53      15.939 -34.855  17.419  1.00  0.00           C  
ATOM    834  CD  LYS A  53      15.115 -35.872  18.207  1.00  0.00           C  
ATOM    835  CE  LYS A  53      14.250 -35.185  19.256  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      13.442 -36.164  20.027  1.00  0.00           N  
ATOM    837  H   LYS A  53      18.452 -36.188  14.383  1.00  0.00           H  
ATOM    838  HA  LYS A  53      16.972 -33.846  15.065  1.00  0.00           H  
ATOM    839 1HB  LYS A  53      16.186 -36.074  15.682  1.00  0.00           H  
ATOM    840 2HB  LYS A  53      17.492 -36.232  16.849  1.00  0.00           H  
ATOM    841 1HG  LYS A  53      16.559 -34.277  18.112  1.00  0.00           H  
ATOM    842 2HG  LYS A  53      15.260 -34.170  16.918  1.00  0.00           H  
ATOM    843 1HD  LYS A  53      14.467 -36.426  17.532  1.00  0.00           H  
ATOM    844 2HD  LYS A  53      15.781 -36.572  18.709  1.00  0.00           H  
ATOM    845 1HE  LYS A  53      14.890 -34.631  19.945  1.00  0.00           H  
ATOM    846 2HE  LYS A  53      13.580 -34.487  18.759  1.00  0.00           H  
ATOM    847 1HZ  LYS A  53      12.880 -35.674  20.706  1.00  0.00           H  
ATOM    848 2HZ  LYS A  53      12.842 -36.673  19.394  1.00  0.00           H  
ATOM    849 3HZ  LYS A  53      14.057 -36.811  20.501  1.00  0.00           H  
ATOM    850  N   PRO A  54      18.423 -32.442  16.744  1.00  0.00           N  
ATOM    851  CA  PRO A  54      19.243 -31.652  17.645  1.00  0.00           C  
ATOM    852  C   PRO A  54      19.224 -32.217  19.052  1.00  0.00           C  
ATOM    853  O   PRO A  54      18.174 -32.654  19.534  1.00  0.00           O  
ATOM    854  CB  PRO A  54      18.564 -30.274  17.606  1.00  0.00           C  
ATOM    855  CG  PRO A  54      17.870 -30.229  16.268  1.00  0.00           C  
ATOM    856  CD  PRO A  54      17.399 -31.650  16.019  1.00  0.00           C  
ATOM    857  HA  PRO A  54      20.275 -31.606  17.252  1.00  0.00           H  
ATOM    858 1HB  PRO A  54      17.872 -30.176  18.460  1.00  0.00           H  
ATOM    859 2HB  PRO A  54      19.317 -29.481  17.718  1.00  0.00           H  
ATOM    860 1HG  PRO A  54      17.042 -29.501  16.299  1.00  0.00           H  
ATOM    861 2HG  PRO A  54      18.566 -29.878  15.492  1.00  0.00           H  
ATOM    862 1HD  PRO A  54      16.397 -31.823  16.430  1.00  0.00           H  
ATOM    863 2HD  PRO A  54      17.451 -31.804  14.934  1.00  0.00           H  
ATOM    864  N   SER A  55      20.363 -32.163  19.729  1.00  0.00           N  
ATOM    865  CA  SER A  55      20.436 -32.618  21.107  1.00  0.00           C  
ATOM    866  C   SER A  55      19.800 -31.579  22.016  1.00  0.00           C  
ATOM    867  O   SER A  55      20.113 -30.391  21.911  1.00  0.00           O  
ATOM    868  CB  SER A  55      21.881 -32.865  21.502  1.00  0.00           C  
ATOM    869  OG  SER A  55      21.997 -33.190  22.864  1.00  0.00           O  
ATOM    870  H   SER A  55      21.192 -31.804  19.279  1.00  0.00           H  
ATOM    871  HA  SER A  55      19.878 -33.553  21.201  1.00  0.00           H  
ATOM    872 1HB  SER A  55      22.277 -33.681  20.903  1.00  0.00           H  
ATOM    873 2HB  SER A  55      22.477 -31.987  21.281  1.00  0.00           H  
ATOM    874  HG  SER A  55      22.893 -33.533  22.976  1.00  0.00           H  
ATOM    875  N   PHE A  56      18.945 -32.029  22.933  1.00  0.00           N  
ATOM    876  CA  PHE A  56      18.270 -31.132  23.869  1.00  0.00           C  
ATOM    877  C   PHE A  56      19.276 -30.327  24.684  1.00  0.00           C  
ATOM    878  O   PHE A  56      19.110 -29.117  24.874  1.00  0.00           O  
ATOM    879  CB  PHE A  56      17.344 -31.903  24.807  1.00  0.00           C  
ATOM    880  CG  PHE A  56      16.626 -31.001  25.754  1.00  0.00           C  
ATOM    881  CD1 PHE A  56      15.526 -30.275  25.315  1.00  0.00           C  
ATOM    882  CD2 PHE A  56      17.032 -30.866  27.072  1.00  0.00           C  
ATOM    883  CE1 PHE A  56      14.851 -29.430  26.166  1.00  0.00           C  
ATOM    884  CE2 PHE A  56      16.354 -30.019  27.928  1.00  0.00           C  
ATOM    885  CZ  PHE A  56      15.262 -29.301  27.472  1.00  0.00           C  
ATOM    886  H   PHE A  56      18.742 -33.018  22.954  1.00  0.00           H  
ATOM    887  HA  PHE A  56      17.660 -30.435  23.299  1.00  0.00           H  
ATOM    888 1HB  PHE A  56      16.604 -32.447  24.223  1.00  0.00           H  
ATOM    889 2HB  PHE A  56      17.914 -32.629  25.384  1.00  0.00           H  
ATOM    890  HD1 PHE A  56      15.204 -30.377  24.279  1.00  0.00           H  
ATOM    891  HD2 PHE A  56      17.895 -31.430  27.428  1.00  0.00           H  
ATOM    892  HE1 PHE A  56      13.992 -28.864  25.806  1.00  0.00           H  
ATOM    893  HE2 PHE A  56      16.681 -29.915  28.963  1.00  0.00           H  
ATOM    894  HZ  PHE A  56      14.731 -28.631  28.146  1.00  0.00           H  
ATOM    895  N   TYR A  57      20.309 -31.008  25.182  1.00  0.00           N  
ATOM    896  CA  TYR A  57      21.340 -30.356  25.976  1.00  0.00           C  
ATOM    897  C   TYR A  57      21.944 -29.187  25.221  1.00  0.00           C  
ATOM    898  O   TYR A  57      22.079 -28.085  25.765  1.00  0.00           O  
ATOM    899  CB  TYR A  57      22.456 -31.335  26.327  1.00  0.00           C  
ATOM    900  CG  TYR A  57      23.590 -30.671  27.064  1.00  0.00           C  
ATOM    901  CD1 TYR A  57      23.488 -30.446  28.427  1.00  0.00           C  
ATOM    902  CD2 TYR A  57      24.727 -30.265  26.373  1.00  0.00           C  
ATOM    903  CE1 TYR A  57      24.519 -29.827  29.102  1.00  0.00           C  
ATOM    904  CE2 TYR A  57      25.755 -29.645  27.044  1.00  0.00           C  
ATOM    905  CZ  TYR A  57      25.656 -29.425  28.409  1.00  0.00           C  
ATOM    906  OH  TYR A  57      26.684 -28.809  29.088  1.00  0.00           O  
ATOM    907  H   TYR A  57      20.383 -31.996  24.984  1.00  0.00           H  
ATOM    908  HA  TYR A  57      20.891 -29.976  26.891  1.00  0.00           H  
ATOM    909 1HB  TYR A  57      22.060 -32.137  26.950  1.00  0.00           H  
ATOM    910 2HB  TYR A  57      22.854 -31.785  25.417  1.00  0.00           H  
ATOM    911  HD1 TYR A  57      22.593 -30.760  28.966  1.00  0.00           H  
ATOM    912  HD2 TYR A  57      24.803 -30.436  25.301  1.00  0.00           H  
ATOM    913  HE1 TYR A  57      24.439 -29.652  30.175  1.00  0.00           H  
ATOM    914  HE2 TYR A  57      26.643 -29.328  26.504  1.00  0.00           H  
ATOM    915  HH  TYR A  57      26.474 -28.781  30.026  1.00  0.00           H  
ATOM    916  N   VAL A  58      22.327 -29.430  23.974  1.00  0.00           N  
ATOM    917  CA  VAL A  58      22.954 -28.413  23.155  1.00  0.00           C  
ATOM    918  C   VAL A  58      21.991 -27.278  22.888  1.00  0.00           C  
ATOM    919  O   VAL A  58      22.364 -26.109  22.963  1.00  0.00           O  
ATOM    920  CB  VAL A  58      23.440 -29.000  21.838  1.00  0.00           C  
ATOM    921  CG1 VAL A  58      23.912 -27.882  20.935  1.00  0.00           C  
ATOM    922  CG2 VAL A  58      24.551 -29.991  22.134  1.00  0.00           C  
ATOM    923  H   VAL A  58      22.160 -30.348  23.583  1.00  0.00           H  
ATOM    924  HA  VAL A  58      23.816 -28.022  23.695  1.00  0.00           H  
ATOM    925  HB  VAL A  58      22.616 -29.507  21.337  1.00  0.00           H  
ATOM    926 1HG1 VAL A  58      24.255 -28.296  19.989  1.00  0.00           H  
ATOM    927 2HG1 VAL A  58      23.085 -27.192  20.751  1.00  0.00           H  
ATOM    928 3HG1 VAL A  58      24.723 -27.348  21.413  1.00  0.00           H  
ATOM    929 1HG2 VAL A  58      24.907 -30.425  21.202  1.00  0.00           H  
ATOM    930 2HG2 VAL A  58      25.369 -29.478  22.635  1.00  0.00           H  
ATOM    931 3HG2 VAL A  58      24.164 -30.779  22.781  1.00  0.00           H  
ATOM    932  N   TYR A  59      20.740 -27.613  22.580  1.00  0.00           N  
ATOM    933  CA  TYR A  59      19.747 -26.580  22.351  1.00  0.00           C  
ATOM    934  C   TYR A  59      19.683 -25.660  23.559  1.00  0.00           C  
ATOM    935  O   TYR A  59      19.753 -24.433  23.416  1.00  0.00           O  
ATOM    936  CB  TYR A  59      18.367 -27.185  22.085  1.00  0.00           C  
ATOM    937  CG  TYR A  59      17.282 -26.143  21.961  1.00  0.00           C  
ATOM    938  CD1 TYR A  59      17.115 -25.449  20.771  1.00  0.00           C  
ATOM    939  CD2 TYR A  59      16.457 -25.874  23.048  1.00  0.00           C  
ATOM    940  CE1 TYR A  59      16.125 -24.490  20.667  1.00  0.00           C  
ATOM    941  CE2 TYR A  59      15.469 -24.915  22.945  1.00  0.00           C  
ATOM    942  CZ  TYR A  59      15.300 -24.224  21.757  1.00  0.00           C  
ATOM    943  OH  TYR A  59      14.312 -23.268  21.648  1.00  0.00           O  
ATOM    944  H   TYR A  59      20.479 -28.596  22.507  1.00  0.00           H  
ATOM    945  HA  TYR A  59      20.048 -25.990  21.489  1.00  0.00           H  
ATOM    946 1HB  TYR A  59      18.396 -27.772  21.165  1.00  0.00           H  
ATOM    947 2HB  TYR A  59      18.098 -27.860  22.892  1.00  0.00           H  
ATOM    948  HD1 TYR A  59      17.765 -25.659  19.921  1.00  0.00           H  
ATOM    949  HD2 TYR A  59      16.594 -26.420  23.982  1.00  0.00           H  
ATOM    950  HE1 TYR A  59      15.992 -23.945  19.732  1.00  0.00           H  
ATOM    951  HE2 TYR A  59      14.825 -24.705  23.796  1.00  0.00           H  
ATOM    952  HH  TYR A  59      14.318 -22.903  20.758  1.00  0.00           H  
ATOM    953  N   SER A  60      19.567 -26.253  24.753  1.00  0.00           N  
ATOM    954  CA  SER A  60      19.484 -25.482  25.980  1.00  0.00           C  
ATOM    955  C   SER A  60      20.746 -24.649  26.180  1.00  0.00           C  
ATOM    956  O   SER A  60      20.667 -23.480  26.562  1.00  0.00           O  
ATOM    957  CB  SER A  60      19.305 -26.412  27.162  1.00  0.00           C  
ATOM    958  OG  SER A  60      18.087 -27.088  27.092  1.00  0.00           O  
ATOM    959  H   SER A  60      19.517 -27.272  24.801  1.00  0.00           H  
ATOM    960  HA  SER A  60      18.627 -24.813  25.913  1.00  0.00           H  
ATOM    961 1HB  SER A  60      20.120 -27.135  27.183  1.00  0.00           H  
ATOM    962 2HB  SER A  60      19.354 -25.837  28.083  1.00  0.00           H  
ATOM    963  HG  SER A  60      18.178 -27.693  26.331  1.00  0.00           H  
ATOM    964  N   ARG A  61      21.916 -25.231  25.899  1.00  0.00           N  
ATOM    965  CA  ARG A  61      23.171 -24.505  26.040  1.00  0.00           C  
ATOM    966  C   ARG A  61      23.160 -23.252  25.172  1.00  0.00           C  
ATOM    967  O   ARG A  61      23.485 -22.162  25.645  1.00  0.00           O  
ATOM    968  CB  ARG A  61      24.353 -25.389  25.667  1.00  0.00           C  
ATOM    969  CG  ARG A  61      25.718 -24.737  25.821  1.00  0.00           C  
ATOM    970  CD  ARG A  61      26.829 -25.669  25.442  1.00  0.00           C  
ATOM    971  NE  ARG A  61      26.841 -25.984  24.017  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      27.454 -27.059  23.477  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      28.089 -27.909  24.254  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      27.428 -27.251  22.171  1.00  0.00           N  
ATOM    975  H   ARG A  61      21.937 -26.208  25.606  1.00  0.00           H  
ATOM    976  HA  ARG A  61      23.280 -24.205  27.080  1.00  0.00           H  
ATOM    977 1HB  ARG A  61      24.335 -26.295  26.274  1.00  0.00           H  
ATOM    978 2HB  ARG A  61      24.260 -25.697  24.629  1.00  0.00           H  
ATOM    979 1HG  ARG A  61      25.767 -23.859  25.175  1.00  0.00           H  
ATOM    980 2HG  ARG A  61      25.861 -24.434  26.858  1.00  0.00           H  
ATOM    981 1HD  ARG A  61      27.784 -25.211  25.697  1.00  0.00           H  
ATOM    982 2HD  ARG A  61      26.716 -26.603  25.995  1.00  0.00           H  
ATOM    983  HE  ARG A  61      26.365 -25.347  23.390  1.00  0.00           H  
ATOM    984 1HH1 ARG A  61      28.132 -27.744  25.252  1.00  0.00           H  
ATOM    985 2HH1 ARG A  61      28.555 -28.711  23.854  1.00  0.00           H  
ATOM    986 1HH2 ARG A  61      26.966 -26.578  21.573  1.00  0.00           H  
ATOM    987 2HH2 ARG A  61      27.892 -28.052  21.768  1.00  0.00           H  
ATOM    988  N   VAL A  62      22.736 -23.396  23.919  1.00  0.00           N  
ATOM    989  CA  VAL A  62      22.678 -22.260  23.015  1.00  0.00           C  
ATOM    990  C   VAL A  62      21.677 -21.226  23.500  1.00  0.00           C  
ATOM    991  O   VAL A  62      21.951 -20.025  23.469  1.00  0.00           O  
ATOM    992  CB  VAL A  62      22.337 -22.709  21.594  1.00  0.00           C  
ATOM    993  CG1 VAL A  62      22.082 -21.486  20.728  1.00  0.00           C  
ATOM    994  CG2 VAL A  62      23.503 -23.535  21.039  1.00  0.00           C  
ATOM    995  H   VAL A  62      22.467 -24.324  23.585  1.00  0.00           H  
ATOM    996  HA  VAL A  62      23.662 -21.798  22.988  1.00  0.00           H  
ATOM    997  HB  VAL A  62      21.427 -23.318  21.611  1.00  0.00           H  
ATOM    998 1HG1 VAL A  62      21.832 -21.803  19.716  1.00  0.00           H  
ATOM    999 2HG1 VAL A  62      21.250 -20.919  21.145  1.00  0.00           H  
ATOM   1000 3HG1 VAL A  62      22.973 -20.859  20.705  1.00  0.00           H  
ATOM   1001 1HG2 VAL A  62      23.268 -23.864  20.028  1.00  0.00           H  
ATOM   1002 2HG2 VAL A  62      24.404 -22.924  21.024  1.00  0.00           H  
ATOM   1003 3HG2 VAL A  62      23.666 -24.403  21.673  1.00  0.00           H  
ATOM   1004  N   LYS A  63      20.504 -21.677  23.944  1.00  0.00           N  
ATOM   1005  CA  LYS A  63      19.503 -20.759  24.459  1.00  0.00           C  
ATOM   1006  C   LYS A  63      20.084 -19.948  25.621  1.00  0.00           C  
ATOM   1007  O   LYS A  63      19.910 -18.724  25.686  1.00  0.00           O  
ATOM   1008  CB  LYS A  63      18.253 -21.524  24.900  1.00  0.00           C  
ATOM   1009  CG  LYS A  63      17.113 -20.648  25.410  1.00  0.00           C  
ATOM   1010  CD  LYS A  63      15.883 -21.483  25.761  1.00  0.00           C  
ATOM   1011  CE  LYS A  63      14.763 -20.608  26.315  1.00  0.00           C  
ATOM   1012  NZ  LYS A  63      13.557 -21.406  26.669  1.00  0.00           N  
ATOM   1013  H   LYS A  63      20.308 -22.679  23.925  1.00  0.00           H  
ATOM   1014  HA  LYS A  63      19.228 -20.065  23.667  1.00  0.00           H  
ATOM   1015 1HB  LYS A  63      17.884 -22.129  24.067  1.00  0.00           H  
ATOM   1016 2HB  LYS A  63      18.522 -22.213  25.701  1.00  0.00           H  
ATOM   1017 1HG  LYS A  63      17.446 -20.112  26.303  1.00  0.00           H  
ATOM   1018 2HG  LYS A  63      16.844 -19.918  24.648  1.00  0.00           H  
ATOM   1019 1HD  LYS A  63      15.527 -21.998  24.863  1.00  0.00           H  
ATOM   1020 2HD  LYS A  63      16.157 -22.233  26.504  1.00  0.00           H  
ATOM   1021 1HE  LYS A  63      15.121 -20.093  27.205  1.00  0.00           H  
ATOM   1022 2HE  LYS A  63      14.487 -19.867  25.564  1.00  0.00           H  
ATOM   1023 1HZ  LYS A  63      12.840 -20.791  27.029  1.00  0.00           H  
ATOM   1024 2HZ  LYS A  63      13.212 -21.878  25.844  1.00  0.00           H  
ATOM   1025 3HZ  LYS A  63      13.798 -22.089  27.372  1.00  0.00           H  
ATOM   1026  N   ASN A  64      20.801 -20.627  26.526  1.00  0.00           N  
ATOM   1027  CA  ASN A  64      21.407 -19.970  27.676  1.00  0.00           C  
ATOM   1028  C   ASN A  64      22.479 -18.970  27.238  1.00  0.00           C  
ATOM   1029  O   ASN A  64      22.580 -17.865  27.793  1.00  0.00           O  
ATOM   1030  CB  ASN A  64      21.997 -21.009  28.608  1.00  0.00           C  
ATOM   1031  CG  ASN A  64      20.944 -21.807  29.343  1.00  0.00           C  
ATOM   1032  OD1 ASN A  64      19.787 -21.389  29.482  1.00  0.00           O  
ATOM   1033  ND2 ASN A  64      21.333 -22.963  29.817  1.00  0.00           N  
ATOM   1034  H   ASN A  64      20.907 -21.636  26.425  1.00  0.00           H  
ATOM   1035  HA  ASN A  64      20.633 -19.417  28.206  1.00  0.00           H  
ATOM   1036 1HB  ASN A  64      22.616 -21.697  28.032  1.00  0.00           H  
ATOM   1037 2HB  ASN A  64      22.643 -20.520  29.334  1.00  0.00           H  
ATOM   1038 1HD2 ASN A  64      20.688 -23.542  30.312  1.00  0.00           H  
ATOM   1039 2HD2 ASN A  64      22.276 -23.263  29.683  1.00  0.00           H  
ATOM   1040  N   LEU A  65      23.259 -19.323  26.212  1.00  0.00           N  
ATOM   1041  CA  LEU A  65      24.276 -18.407  25.715  1.00  0.00           C  
ATOM   1042  C   LEU A  65      23.635 -17.178  25.097  1.00  0.00           C  
ATOM   1043  O   LEU A  65      24.055 -16.053  25.362  1.00  0.00           O  
ATOM   1044  CB  LEU A  65      25.155 -19.101  24.672  1.00  0.00           C  
ATOM   1045  CG  LEU A  65      26.084 -20.188  25.205  1.00  0.00           C  
ATOM   1046  CD1 LEU A  65      26.709 -20.935  24.038  1.00  0.00           C  
ATOM   1047  CD2 LEU A  65      27.144 -19.543  26.069  1.00  0.00           C  
ATOM   1048  H   LEU A  65      23.164 -20.252  25.796  1.00  0.00           H  
ATOM   1049  HA  LEU A  65      24.897 -18.094  26.553  1.00  0.00           H  
ATOM   1050 1HB  LEU A  65      24.505 -19.559  23.929  1.00  0.00           H  
ATOM   1051 2HB  LEU A  65      25.765 -18.349  24.175  1.00  0.00           H  
ATOM   1052  HG  LEU A  65      25.523 -20.893  25.803  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  65      27.370 -21.712  24.417  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  65      25.925 -21.389  23.440  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  65      27.279 -20.239  23.426  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  65      27.810 -20.311  26.459  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  65      27.715 -18.832  25.473  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  65      26.665 -19.021  26.899  1.00  0.00           H  
ATOM   1059  N   ASN A  66      22.560 -17.378  24.332  1.00  0.00           N  
ATOM   1060  CA  ASN A  66      21.890 -16.250  23.703  1.00  0.00           C  
ATOM   1061  C   ASN A  66      21.260 -15.350  24.754  1.00  0.00           C  
ATOM   1062  O   ASN A  66      21.368 -14.123  24.675  1.00  0.00           O  
ATOM   1063  CB  ASN A  66      20.835 -16.737  22.724  1.00  0.00           C  
ATOM   1064  CG  ASN A  66      21.417 -17.312  21.452  1.00  0.00           C  
ATOM   1065  OD1 ASN A  66      22.578 -17.063  21.100  1.00  0.00           O  
ATOM   1066  ND2 ASN A  66      20.615 -18.064  20.736  1.00  0.00           N  
ATOM   1067  H   ASN A  66      22.235 -18.327  24.150  1.00  0.00           H  
ATOM   1068  HA  ASN A  66      22.630 -15.663  23.162  1.00  0.00           H  
ATOM   1069 1HB  ASN A  66      20.232 -17.508  23.210  1.00  0.00           H  
ATOM   1070 2HB  ASN A  66      20.168 -15.914  22.470  1.00  0.00           H  
ATOM   1071 1HD2 ASN A  66      20.934 -18.451  19.871  1.00  0.00           H  
ATOM   1072 2HD2 ASN A  66      19.682 -18.237  21.048  1.00  0.00           H  
ATOM   1073  N   SER A  67      20.664 -15.970  25.775  1.00  0.00           N  
ATOM   1074  CA  SER A  67      20.006 -15.257  26.854  1.00  0.00           C  
ATOM   1075  C   SER A  67      21.000 -14.422  27.647  1.00  0.00           C  
ATOM   1076  O   SER A  67      20.705 -13.289  28.029  1.00  0.00           O  
ATOM   1077  CB  SER A  67      19.353 -16.259  27.777  1.00  0.00           C  
ATOM   1078  OG  SER A  67      18.330 -16.960  27.117  1.00  0.00           O  
ATOM   1079  H   SER A  67      20.618 -16.988  25.776  1.00  0.00           H  
ATOM   1080  HA  SER A  67      19.252 -14.595  26.431  1.00  0.00           H  
ATOM   1081 1HB  SER A  67      20.099 -16.957  28.140  1.00  0.00           H  
ATOM   1082 2HB  SER A  67      18.964 -15.743  28.626  1.00  0.00           H  
ATOM   1083  HG  SER A  67      18.795 -17.531  26.459  1.00  0.00           H  
ATOM   1084  N   SER A  68      22.181 -14.993  27.891  1.00  0.00           N  
ATOM   1085  CA  SER A  68      23.233 -14.322  28.632  1.00  0.00           C  
ATOM   1086  C   SER A  68      23.797 -13.153  27.832  1.00  0.00           C  
ATOM   1087  O   SER A  68      24.021 -12.066  28.368  1.00  0.00           O  
ATOM   1088  CB  SER A  68      24.345 -15.309  28.925  1.00  0.00           C  
ATOM   1089  OG  SER A  68      23.891 -16.345  29.758  1.00  0.00           O  
ATOM   1090  H   SER A  68      22.350 -15.948  27.574  1.00  0.00           H  
ATOM   1091  HA  SER A  68      22.819 -13.945  29.566  1.00  0.00           H  
ATOM   1092 1HB  SER A  68      24.715 -15.730  27.989  1.00  0.00           H  
ATOM   1093 2HB  SER A  68      25.169 -14.788  29.400  1.00  0.00           H  
ATOM   1094  HG  SER A  68      23.298 -16.896  29.191  1.00  0.00           H  
ATOM   1095  N   ARG A  69      24.010 -13.381  26.533  1.00  0.00           N  
ATOM   1096  CA  ARG A  69      24.547 -12.366  25.639  1.00  0.00           C  
ATOM   1097  C   ARG A  69      23.583 -11.209  25.421  1.00  0.00           C  
ATOM   1098  O   ARG A  69      24.017 -10.060  25.306  1.00  0.00           O  
ATOM   1099  CB  ARG A  69      24.911 -12.984  24.301  1.00  0.00           C  
ATOM   1100  CG  ARG A  69      26.137 -13.892  24.331  1.00  0.00           C  
ATOM   1101  CD  ARG A  69      26.358 -14.574  23.037  1.00  0.00           C  
ATOM   1102  NE  ARG A  69      27.514 -15.452  23.092  1.00  0.00           N  
ATOM   1103  CZ  ARG A  69      27.912 -16.258  22.095  1.00  0.00           C  
ATOM   1104  NH1 ARG A  69      27.244 -16.284  20.963  1.00  0.00           N  
ATOM   1105  NH2 ARG A  69      28.980 -17.020  22.253  1.00  0.00           N  
ATOM   1106  H   ARG A  69      23.821 -14.307  26.150  1.00  0.00           H  
ATOM   1107  HA  ARG A  69      25.455 -11.968  26.089  1.00  0.00           H  
ATOM   1108 1HB  ARG A  69      24.073 -13.588  23.952  1.00  0.00           H  
ATOM   1109 2HB  ARG A  69      25.080 -12.201  23.566  1.00  0.00           H  
ATOM   1110 1HG  ARG A  69      27.018 -13.288  24.540  1.00  0.00           H  
ATOM   1111 2HG  ARG A  69      26.030 -14.642  25.107  1.00  0.00           H  
ATOM   1112 1HD  ARG A  69      25.481 -15.177  22.791  1.00  0.00           H  
ATOM   1113 2HD  ARG A  69      26.524 -13.835  22.253  1.00  0.00           H  
ATOM   1114  HE  ARG A  69      28.056 -15.456  23.946  1.00  0.00           H  
ATOM   1115 1HH1 ARG A  69      26.428 -15.698  20.846  1.00  0.00           H  
ATOM   1116 2HH1 ARG A  69      27.543 -16.887  20.211  1.00  0.00           H  
ATOM   1117 1HH2 ARG A  69      29.493 -16.995  23.125  1.00  0.00           H  
ATOM   1118 2HH2 ARG A  69      29.285 -17.624  21.505  1.00  0.00           H  
ATOM   1119  N   VAL A  70      22.278 -11.507  25.380  1.00  0.00           N  
ATOM   1120  CA  VAL A  70      21.296 -10.466  25.159  1.00  0.00           C  
ATOM   1121  C   VAL A  70      20.177 -10.438  26.213  1.00  0.00           C  
ATOM   1122  O   VAL A  70      19.087 -10.984  25.978  1.00  0.00           O  
ATOM   1123  CB  VAL A  70      20.638 -10.624  23.794  1.00  0.00           C  
ATOM   1124  CG1 VAL A  70      19.740  -9.450  23.585  1.00  0.00           C  
ATOM   1125  CG2 VAL A  70      21.684 -10.756  22.704  1.00  0.00           C  
ATOM   1126  H   VAL A  70      21.973 -12.476  25.454  1.00  0.00           H  
ATOM   1127  HA  VAL A  70      21.809  -9.518  25.153  1.00  0.00           H  
ATOM   1128  HB  VAL A  70      20.019 -11.516  23.795  1.00  0.00           H  
ATOM   1129 1HG1 VAL A  70      19.241  -9.528  22.628  1.00  0.00           H  
ATOM   1130 2HG1 VAL A  70      19.022  -9.429  24.379  1.00  0.00           H  
ATOM   1131 3HG1 VAL A  70      20.336  -8.534  23.602  1.00  0.00           H  
ATOM   1132 1HG2 VAL A  70      21.185 -10.866  21.739  1.00  0.00           H  
ATOM   1133 2HG2 VAL A  70      22.321  -9.870  22.685  1.00  0.00           H  
ATOM   1134 3HG2 VAL A  70      22.296 -11.638  22.890  1.00  0.00           H  
ATOM   1135  N   PRO A  71      20.373  -9.727  27.340  1.00  0.00           N  
ATOM   1136  CA  PRO A  71      19.419  -9.556  28.426  1.00  0.00           C  
ATOM   1137  C   PRO A  71      18.068  -9.052  27.909  1.00  0.00           C  
ATOM   1138  O   PRO A  71      17.029  -9.344  28.494  1.00  0.00           O  
ATOM   1139  CB  PRO A  71      20.111  -8.513  29.310  1.00  0.00           C  
ATOM   1140  CG  PRO A  71      21.582  -8.715  29.041  1.00  0.00           C  
ATOM   1141  CD  PRO A  71      21.666  -9.044  27.580  1.00  0.00           C  
ATOM   1142  HA  PRO A  71      19.308 -10.514  28.963  1.00  0.00           H  
ATOM   1143 1HB  PRO A  71      19.760  -7.499  29.047  1.00  0.00           H  
ATOM   1144 2HB  PRO A  71      19.840  -8.679  30.358  1.00  0.00           H  
ATOM   1145 1HG  PRO A  71      22.153  -7.816  29.305  1.00  0.00           H  
ATOM   1146 2HG  PRO A  71      21.978  -9.535  29.668  1.00  0.00           H  
ATOM   1147 1HD  PRO A  71      21.750  -8.122  26.986  1.00  0.00           H  
ATOM   1148 2HD  PRO A  71      22.508  -9.715  27.448  1.00  0.00           H  
ATOM   1149  N   ASP A  72      18.087  -8.319  26.786  1.00  0.00           N  
ATOM   1150  CA  ASP A  72      16.891  -7.757  26.160  1.00  0.00           C  
ATOM   1151  C   ASP A  72      15.907  -8.827  25.682  1.00  0.00           C  
ATOM   1152  O   ASP A  72      14.725  -8.545  25.484  1.00  0.00           O  
ATOM   1153  CB  ASP A  72      17.274  -6.861  24.977  1.00  0.00           C  
ATOM   1154  CG  ASP A  72      17.948  -5.564  25.406  1.00  0.00           C  
ATOM   1155  OD1 ASP A  72      17.913  -5.248  26.572  1.00  0.00           O  
ATOM   1156  OD2 ASP A  72      18.496  -4.896  24.563  1.00  0.00           O  
ATOM   1157  H   ASP A  72      18.973  -8.120  26.352  1.00  0.00           H  
ATOM   1158  HA  ASP A  72      16.380  -7.143  26.899  1.00  0.00           H  
ATOM   1159 1HB  ASP A  72      17.933  -7.386  24.310  1.00  0.00           H  
ATOM   1160 2HB  ASP A  72      16.377  -6.614  24.408  1.00  0.00           H  
ATOM   1161  N   LEU A  73      16.400 -10.044  25.446  1.00  0.00           N  
ATOM   1162  CA  LEU A  73      15.536 -11.136  25.024  1.00  0.00           C  
ATOM   1163  C   LEU A  73      15.106 -11.930  26.245  1.00  0.00           C  
ATOM   1164  O   LEU A  73      14.003 -12.478  26.292  1.00  0.00           O  
ATOM   1165  CB  LEU A  73      16.271 -12.066  24.065  1.00  0.00           C  
ATOM   1166  CG  LEU A  73      16.706 -11.432  22.781  1.00  0.00           C  
ATOM   1167  CD1 LEU A  73      17.528 -12.424  21.985  1.00  0.00           C  
ATOM   1168  CD2 LEU A  73      15.483 -10.990  22.007  1.00  0.00           C  
ATOM   1169  H   LEU A  73      17.385 -10.233  25.604  1.00  0.00           H  
ATOM   1170  HA  LEU A  73      14.656 -10.729  24.536  1.00  0.00           H  
ATOM   1171 1HB  LEU A  73      17.161 -12.456  24.569  1.00  0.00           H  
ATOM   1172 2HB  LEU A  73      15.615 -12.899  23.825  1.00  0.00           H  
ATOM   1173  HG  LEU A  73      17.304 -10.577  22.996  1.00  0.00           H  
ATOM   1174 1HD1 LEU A  73      17.856 -11.965  21.056  1.00  0.00           H  
ATOM   1175 2HD1 LEU A  73      18.397 -12.723  22.570  1.00  0.00           H  
ATOM   1176 3HD1 LEU A  73      16.921 -13.301  21.766  1.00  0.00           H  
ATOM   1177 1HD2 LEU A  73      15.791 -10.520  21.075  1.00  0.00           H  
ATOM   1178 2HD2 LEU A  73      14.860 -11.860  21.788  1.00  0.00           H  
ATOM   1179 3HD2 LEU A  73      14.914 -10.278  22.604  1.00  0.00           H  
ATOM   1180  N   LEU A  74      15.999 -12.004  27.227  1.00  0.00           N  
ATOM   1181  CA  LEU A  74      15.739 -12.779  28.440  1.00  0.00           C  
ATOM   1182  C   LEU A  74      14.685 -12.159  29.374  1.00  0.00           C  
ATOM   1183  O   LEU A  74      13.832 -12.880  29.900  1.00  0.00           O  
ATOM   1184  CB  LEU A  74      17.028 -12.993  29.233  1.00  0.00           C  
ATOM   1185  CG  LEU A  74      16.867 -13.819  30.528  1.00  0.00           C  
ATOM   1186  CD1 LEU A  74      16.305 -15.197  30.199  1.00  0.00           C  
ATOM   1187  CD2 LEU A  74      18.213 -13.908  31.214  1.00  0.00           C  
ATOM   1188  H   LEU A  74      16.895 -11.529  27.101  1.00  0.00           H  
ATOM   1189  HA  LEU A  74      15.376 -13.757  28.133  1.00  0.00           H  
ATOM   1190 1HB  LEU A  74      17.767 -13.480  28.597  1.00  0.00           H  
ATOM   1191 2HB  LEU A  74      17.415 -12.015  29.518  1.00  0.00           H  
ATOM   1192  HG  LEU A  74      16.157 -13.341  31.183  1.00  0.00           H  
ATOM   1193 1HD1 LEU A  74      16.185 -15.768  31.119  1.00  0.00           H  
ATOM   1194 2HD1 LEU A  74      15.335 -15.082  29.717  1.00  0.00           H  
ATOM   1195 3HD1 LEU A  74      16.964 -15.729  29.539  1.00  0.00           H  
ATOM   1196 1HD2 LEU A  74      18.113 -14.482  32.134  1.00  0.00           H  
ATOM   1197 2HD2 LEU A  74      18.929 -14.396  30.557  1.00  0.00           H  
ATOM   1198 3HD2 LEU A  74      18.564 -12.902  31.447  1.00  0.00           H  
ATOM   1199  N   VAL A  75      14.785 -10.850  29.612  1.00  0.00           N  
ATOM   1200  CA  VAL A  75      13.886 -10.172  30.547  1.00  0.00           C  
ATOM   1201  C   VAL A  75      13.116  -9.020  29.898  1.00  0.00           C  
ATOM   1202  O   VAL A  75      11.896  -9.101  29.744  1.00  0.00           O  
ATOM   1203  OXT VAL A  75      13.650  -7.911  29.870  1.00  0.00           O  
ATOM   1204  CB  VAL A  75      14.674  -9.623  31.759  1.00  0.00           C  
ATOM   1205  CG1 VAL A  75      13.732  -8.895  32.703  1.00  0.00           C  
ATOM   1206  CG2 VAL A  75      15.383 -10.762  32.497  1.00  0.00           C  
ATOM   1207  H   VAL A  75      15.516 -10.314  29.144  1.00  0.00           H  
ATOM   1208  HA  VAL A  75      13.161 -10.897  30.909  1.00  0.00           H  
ATOM   1209  HB  VAL A  75      15.414  -8.903  31.404  1.00  0.00           H  
ATOM   1210 1HG1 VAL A  75      14.298  -8.497  33.544  1.00  0.00           H  
ATOM   1211 2HG1 VAL A  75      13.243  -8.077  32.174  1.00  0.00           H  
ATOM   1212 3HG1 VAL A  75      12.976  -9.591  33.072  1.00  0.00           H  
ATOM   1213 1HG2 VAL A  75      15.936 -10.358  33.343  1.00  0.00           H  
ATOM   1214 2HG2 VAL A  75      14.649 -11.486  32.857  1.00  0.00           H  
ATOM   1215 3HG2 VAL A  75      16.071 -11.243  31.828  1.00  0.00           H  
TER    1216
ENDMDL

REMARK ID 15720 MODEL 3 SSGCID - BewuA.20415.a Envelope small membrane protein  E  TrRosetta
PFRMAT TS
TARGET SSGCID - BewuA.20415.a Envelope small membrane protein  E  TrRosetta
AUTHOR BAKER-ROSETTASERVER
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    TrRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.320   0.246  -0.508  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.122   0.438  -0.391  1.00  0.00           C  
ATOM      3  C   MET A   1       1.583   1.892  -0.371  1.00  0.00           C  
ATOM      4  O   MET A   1       2.631   2.192   0.194  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.850  -0.302  -1.506  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.772  -1.808  -1.407  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.512  -2.412   0.134  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.239  -2.032  -0.154  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.553  -0.696  -0.223  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.798   0.902   0.091  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.607   0.381  -1.465  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.434  -0.007   0.555  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.438  -0.003  -2.470  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.903  -0.020  -1.499  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.729  -2.121  -1.435  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.292  -2.263  -2.249  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.826  -2.347   0.705  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.585  -2.561  -1.044  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.353  -0.959  -0.305  1.00  0.00           H  
ATOM     20  N   TYR A   2       0.819   2.824  -0.932  1.00  0.00           N  
ATOM     21  CA  TYR A   2       1.314   4.208  -0.962  1.00  0.00           C  
ATOM     22  C   TYR A   2       1.722   4.714   0.434  1.00  0.00           C  
ATOM     23  O   TYR A   2       2.756   5.357   0.583  1.00  0.00           O  
ATOM     24  CB  TYR A   2       0.297   5.145  -1.604  1.00  0.00           C  
ATOM     25  CG  TYR A   2       0.836   6.546  -1.757  1.00  0.00           C  
ATOM     26  CD1 TYR A   2       1.690   6.815  -2.823  1.00  0.00           C  
ATOM     27  CD2 TYR A   2       0.499   7.550  -0.865  1.00  0.00           C  
ATOM     28  CE1 TYR A   2       2.208   8.079  -2.998  1.00  0.00           C  
ATOM     29  CE2 TYR A   2       1.020   8.824  -1.042  1.00  0.00           C  
ATOM     30  CZ  TYR A   2       1.873   9.086  -2.105  1.00  0.00           C  
ATOM     31  OH  TYR A   2       2.393  10.350  -2.280  1.00  0.00           O  
ATOM     32  H   TYR A   2      -0.056   2.611  -1.382  1.00  0.00           H  
ATOM     33  HA  TYR A   2       2.211   4.231  -1.581  1.00  0.00           H  
ATOM     34 1HB  TYR A   2       0.023   4.771  -2.590  1.00  0.00           H  
ATOM     35 2HB  TYR A   2      -0.604   5.186  -0.996  1.00  0.00           H  
ATOM     36  HD1 TYR A   2       1.951   6.019  -3.522  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -0.168   7.339  -0.030  1.00  0.00           H  
ATOM     38  HE1 TYR A   2       2.878   8.282  -3.834  1.00  0.00           H  
ATOM     39  HE2 TYR A   2       0.761   9.620  -0.344  1.00  0.00           H  
ATOM     40  HH  TYR A   2       2.080  10.923  -1.578  1.00  0.00           H  
ATOM     41  N   SER A   3       0.909   4.437   1.460  1.00  0.00           N  
ATOM     42  CA  SER A   3       1.205   4.866   2.835  1.00  0.00           C  
ATOM     43  C   SER A   3       2.431   4.163   3.467  1.00  0.00           C  
ATOM     44  O   SER A   3       2.892   4.559   4.538  1.00  0.00           O  
ATOM     45  CB  SER A   3      -0.004   4.650   3.724  1.00  0.00           C  
ATOM     46  OG  SER A   3      -0.275   3.287   3.891  1.00  0.00           O  
ATOM     47  H   SER A   3       0.065   3.920   1.284  1.00  0.00           H  
ATOM     48  HA  SER A   3       1.421   5.935   2.807  1.00  0.00           H  
ATOM     49 1HB  SER A   3       0.183   5.103   4.697  1.00  0.00           H  
ATOM     50 2HB  SER A   3      -0.871   5.146   3.292  1.00  0.00           H  
ATOM     51  HG  SER A   3       0.535   2.906   4.245  1.00  0.00           H  
ATOM     52  N   PHE A   4       2.902   3.081   2.838  1.00  0.00           N  
ATOM     53  CA  PHE A   4       4.078   2.317   3.254  1.00  0.00           C  
ATOM     54  C   PHE A   4       5.320   3.007   2.703  1.00  0.00           C  
ATOM     55  O   PHE A   4       6.342   3.151   3.382  1.00  0.00           O  
ATOM     56  CB  PHE A   4       4.023   0.871   2.750  1.00  0.00           C  
ATOM     57  CG  PHE A   4       5.197   0.052   3.149  1.00  0.00           C  
ATOM     58  CD1 PHE A   4       5.346  -0.407   4.447  1.00  0.00           C  
ATOM     59  CD2 PHE A   4       6.167  -0.261   2.216  1.00  0.00           C  
ATOM     60  CE1 PHE A   4       6.446  -1.168   4.801  1.00  0.00           C  
ATOM     61  CE2 PHE A   4       7.261  -1.021   2.561  1.00  0.00           C  
ATOM     62  CZ  PHE A   4       7.402  -1.477   3.856  1.00  0.00           C  
ATOM     63  H   PHE A   4       2.480   2.815   1.960  1.00  0.00           H  
ATOM     64  HA  PHE A   4       4.133   2.314   4.342  1.00  0.00           H  
ATOM     65 1HB  PHE A   4       3.120   0.386   3.117  1.00  0.00           H  
ATOM     66 2HB  PHE A   4       3.980   0.862   1.672  1.00  0.00           H  
ATOM     67  HD1 PHE A   4       4.590  -0.161   5.193  1.00  0.00           H  
ATOM     68  HD2 PHE A   4       6.054   0.103   1.195  1.00  0.00           H  
ATOM     69  HE1 PHE A   4       6.558  -1.524   5.825  1.00  0.00           H  
ATOM     70  HE2 PHE A   4       8.015  -1.261   1.812  1.00  0.00           H  
ATOM     71  HZ  PHE A   4       8.268  -2.077   4.131  1.00  0.00           H  
ATOM     72  N   VAL A   5       5.225   3.394   1.437  1.00  0.00           N  
ATOM     73  CA  VAL A   5       6.317   4.017   0.708  1.00  0.00           C  
ATOM     74  C   VAL A   5       6.779   5.296   1.422  1.00  0.00           C  
ATOM     75  O   VAL A   5       5.964   6.158   1.759  1.00  0.00           O  
ATOM     76  CB  VAL A   5       5.809   4.312  -0.727  1.00  0.00           C  
ATOM     77  CG1 VAL A   5       6.784   5.103  -1.502  1.00  0.00           C  
ATOM     78  CG2 VAL A   5       5.541   2.969  -1.442  1.00  0.00           C  
ATOM     79  H   VAL A   5       4.340   3.230   0.957  1.00  0.00           H  
ATOM     80  HA  VAL A   5       7.149   3.317   0.658  1.00  0.00           H  
ATOM     81  HB  VAL A   5       4.887   4.893  -0.664  1.00  0.00           H  
ATOM     82 1HG1 VAL A   5       6.388   5.292  -2.491  1.00  0.00           H  
ATOM     83 2HG1 VAL A   5       6.975   6.049  -1.002  1.00  0.00           H  
ATOM     84 3HG1 VAL A   5       7.677   4.539  -1.575  1.00  0.00           H  
ATOM     85 1HG2 VAL A   5       5.161   3.154  -2.447  1.00  0.00           H  
ATOM     86 2HG2 VAL A   5       6.468   2.402  -1.502  1.00  0.00           H  
ATOM     87 3HG2 VAL A   5       4.809   2.403  -0.879  1.00  0.00           H  
ATOM     88  N   SER A   6       8.093   5.419   1.659  1.00  0.00           N  
ATOM     89  CA  SER A   6       8.623   6.574   2.388  1.00  0.00           C  
ATOM     90  C   SER A   6       8.512   7.822   1.551  1.00  0.00           C  
ATOM     91  O   SER A   6       8.395   7.725   0.336  1.00  0.00           O  
ATOM     92  CB  SER A   6      10.084   6.371   2.784  1.00  0.00           C  
ATOM     93  OG  SER A   6      10.988   6.384   1.671  1.00  0.00           O  
ATOM     94  H   SER A   6       8.715   4.682   1.360  1.00  0.00           H  
ATOM     95  HA  SER A   6       8.028   6.715   3.293  1.00  0.00           H  
ATOM     96 1HB  SER A   6      10.370   7.153   3.485  1.00  0.00           H  
ATOM     97 2HB  SER A   6      10.177   5.422   3.312  1.00  0.00           H  
ATOM     98  HG  SER A   6      11.875   6.248   2.058  1.00  0.00           H  
ATOM     99  N   GLU A   7       8.621   8.993   2.179  1.00  0.00           N  
ATOM    100  CA  GLU A   7       8.555  10.242   1.424  1.00  0.00           C  
ATOM    101  C   GLU A   7       9.686  10.332   0.404  1.00  0.00           C  
ATOM    102  O   GLU A   7       9.492  10.803  -0.725  1.00  0.00           O  
ATOM    103  CB  GLU A   7       8.629  11.433   2.379  1.00  0.00           C  
ATOM    104  CG  GLU A   7       7.393  11.613   3.260  1.00  0.00           C  
ATOM    105  CD  GLU A   7       7.530  12.743   4.262  1.00  0.00           C  
ATOM    106  OE1 GLU A   7       8.602  13.291   4.374  1.00  0.00           O  
ATOM    107  OE2 GLU A   7       6.558  13.054   4.912  1.00  0.00           O  
ATOM    108  H   GLU A   7       8.716   9.016   3.184  1.00  0.00           H  
ATOM    109  HA  GLU A   7       7.606  10.275   0.889  1.00  0.00           H  
ATOM    110 1HB  GLU A   7       9.496  11.328   3.029  1.00  0.00           H  
ATOM    111 2HB  GLU A   7       8.761  12.348   1.801  1.00  0.00           H  
ATOM    112 1HG  GLU A   7       6.534  11.813   2.621  1.00  0.00           H  
ATOM    113 2HG  GLU A   7       7.205  10.681   3.792  1.00  0.00           H  
ATOM    114  N   GLU A   8      10.875   9.861   0.782  1.00  0.00           N  
ATOM    115  CA  GLU A   8      11.989   9.894  -0.151  1.00  0.00           C  
ATOM    116  C   GLU A   8      11.729   8.946  -1.315  1.00  0.00           C  
ATOM    117  O   GLU A   8      11.957   9.301  -2.474  1.00  0.00           O  
ATOM    118  CB  GLU A   8      13.298   9.527   0.553  1.00  0.00           C  
ATOM    119  CG  GLU A   8      13.794  10.577   1.557  1.00  0.00           C  
ATOM    120  CD  GLU A   8      15.063  10.164   2.276  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      15.478   9.040   2.112  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      15.614  10.974   2.985  1.00  0.00           O  
ATOM    123  H   GLU A   8      10.991   9.484   1.711  1.00  0.00           H  
ATOM    124  HA  GLU A   8      12.076  10.906  -0.550  1.00  0.00           H  
ATOM    125 1HB  GLU A   8      13.163   8.586   1.090  1.00  0.00           H  
ATOM    126 2HB  GLU A   8      14.079   9.370  -0.190  1.00  0.00           H  
ATOM    127 1HG  GLU A   8      13.980  11.510   1.025  1.00  0.00           H  
ATOM    128 2HG  GLU A   8      13.009  10.760   2.289  1.00  0.00           H  
ATOM    129  N   THR A   9      11.182   7.761  -1.019  1.00  0.00           N  
ATOM    130  CA  THR A   9      10.911   6.791  -2.068  1.00  0.00           C  
ATOM    131  C   THR A   9       9.833   7.336  -2.993  1.00  0.00           C  
ATOM    132  O   THR A   9       9.943   7.246  -4.215  1.00  0.00           O  
ATOM    133  CB  THR A   9      10.456   5.447  -1.498  1.00  0.00           C  
ATOM    134  OG1 THR A   9      11.460   4.907  -0.639  1.00  0.00           O  
ATOM    135  CG2 THR A   9      10.211   4.487  -2.638  1.00  0.00           C  
ATOM    136  H   THR A   9      10.991   7.500  -0.051  1.00  0.00           H  
ATOM    137  HA  THR A   9      11.819   6.640  -2.652  1.00  0.00           H  
ATOM    138  HB  THR A   9       9.557   5.594  -0.923  1.00  0.00           H  
ATOM    139  HG1 THR A   9      11.377   5.347   0.223  1.00  0.00           H  
ATOM    140 1HG2 THR A   9       9.882   3.530  -2.244  1.00  0.00           H  
ATOM    141 2HG2 THR A   9       9.445   4.897  -3.285  1.00  0.00           H  
ATOM    142 3HG2 THR A   9      11.132   4.353  -3.205  1.00  0.00           H  
ATOM    143  N   GLY A  10       8.790   7.913  -2.396  1.00  0.00           N  
ATOM    144  CA  GLY A  10       7.667   8.486  -3.112  1.00  0.00           C  
ATOM    145  C   GLY A  10       8.176   9.537  -4.076  1.00  0.00           C  
ATOM    146  O   GLY A  10       7.803   9.552  -5.249  1.00  0.00           O  
ATOM    147  H   GLY A  10       8.772   7.942  -1.384  1.00  0.00           H  
ATOM    148 1HA  GLY A  10       7.124   7.710  -3.648  1.00  0.00           H  
ATOM    149 2HA  GLY A  10       6.980   8.935  -2.394  1.00  0.00           H  
ATOM    150  N   THR A  11       9.055  10.411  -3.584  1.00  0.00           N  
ATOM    151  CA  THR A  11       9.629  11.462  -4.400  1.00  0.00           C  
ATOM    152  C   THR A  11      10.372  10.876  -5.596  1.00  0.00           C  
ATOM    153  O   THR A  11      10.190  11.326  -6.727  1.00  0.00           O  
ATOM    154  CB  THR A  11      10.601  12.316  -3.574  1.00  0.00           C  
ATOM    155  OG1 THR A  11       9.891  12.933  -2.484  1.00  0.00           O  
ATOM    156  CG2 THR A  11      11.233  13.378  -4.455  1.00  0.00           C  
ATOM    157  H   THR A  11       9.316  10.364  -2.599  1.00  0.00           H  
ATOM    158  HA  THR A  11       8.823  12.096  -4.771  1.00  0.00           H  
ATOM    159  HB  THR A  11      11.384  11.681  -3.166  1.00  0.00           H  
ATOM    160  HG1 THR A  11       9.605  12.225  -1.851  1.00  0.00           H  
ATOM    161 1HG2 THR A  11      11.923  13.976  -3.864  1.00  0.00           H  
ATOM    162 2HG2 THR A  11      11.773  12.895  -5.269  1.00  0.00           H  
ATOM    163 3HG2 THR A  11      10.454  14.019  -4.866  1.00  0.00           H  
ATOM    164  N   LEU A  12      11.176   9.833  -5.350  1.00  0.00           N  
ATOM    165  CA  LEU A  12      11.932   9.214  -6.436  1.00  0.00           C  
ATOM    166  C   LEU A  12      10.983   8.568  -7.452  1.00  0.00           C  
ATOM    167  O   LEU A  12      11.237   8.638  -8.669  1.00  0.00           O  
ATOM    168  CB  LEU A  12      12.872   8.153  -5.843  1.00  0.00           C  
ATOM    169  CG  LEU A  12      14.030   8.721  -5.011  1.00  0.00           C  
ATOM    170  CD1 LEU A  12      14.769   7.579  -4.326  1.00  0.00           C  
ATOM    171  CD2 LEU A  12      14.949   9.511  -5.913  1.00  0.00           C  
ATOM    172  H   LEU A  12      11.300   9.509  -4.393  1.00  0.00           H  
ATOM    173  HA  LEU A  12      12.517   9.968  -6.931  1.00  0.00           H  
ATOM    174 1HB  LEU A  12      12.297   7.492  -5.203  1.00  0.00           H  
ATOM    175 2HB  LEU A  12      13.296   7.568  -6.657  1.00  0.00           H  
ATOM    176  HG  LEU A  12      13.637   9.379  -4.241  1.00  0.00           H  
ATOM    177 1HD1 LEU A  12      15.584   7.980  -3.725  1.00  0.00           H  
ATOM    178 2HD1 LEU A  12      14.075   7.040  -3.680  1.00  0.00           H  
ATOM    179 3HD1 LEU A  12      15.169   6.904  -5.078  1.00  0.00           H  
ATOM    180 1HD2 LEU A  12      15.768   9.923  -5.324  1.00  0.00           H  
ATOM    181 2HD2 LEU A  12      15.351   8.855  -6.685  1.00  0.00           H  
ATOM    182 3HD2 LEU A  12      14.390  10.323  -6.377  1.00  0.00           H  
ATOM    183  N   ILE A  13       9.880   7.984  -6.990  1.00  0.00           N  
ATOM    184  CA  ILE A  13       8.905   7.390  -7.895  1.00  0.00           C  
ATOM    185  C   ILE A  13       8.265   8.463  -8.749  1.00  0.00           C  
ATOM    186  O   ILE A  13       8.196   8.335  -9.971  1.00  0.00           O  
ATOM    187  CB  ILE A  13       7.807   6.628  -7.142  1.00  0.00           C  
ATOM    188  CG1 ILE A  13       8.399   5.380  -6.461  1.00  0.00           C  
ATOM    189  CG2 ILE A  13       6.681   6.262  -8.114  1.00  0.00           C  
ATOM    190  CD1 ILE A  13       7.472   4.752  -5.450  1.00  0.00           C  
ATOM    191  H   ILE A  13       9.726   7.931  -5.979  1.00  0.00           H  
ATOM    192  HA  ILE A  13       9.424   6.692  -8.553  1.00  0.00           H  
ATOM    193  HB  ILE A  13       7.407   7.265  -6.355  1.00  0.00           H  
ATOM    194 1HG1 ILE A  13       8.623   4.641  -7.225  1.00  0.00           H  
ATOM    195 2HG1 ILE A  13       9.326   5.651  -5.966  1.00  0.00           H  
ATOM    196 1HG2 ILE A  13       5.891   5.736  -7.579  1.00  0.00           H  
ATOM    197 2HG2 ILE A  13       6.272   7.170  -8.558  1.00  0.00           H  
ATOM    198 3HG2 ILE A  13       7.076   5.621  -8.900  1.00  0.00           H  
ATOM    199 1HD1 ILE A  13       7.946   3.877  -5.011  1.00  0.00           H  
ATOM    200 2HD1 ILE A  13       7.262   5.479  -4.673  1.00  0.00           H  
ATOM    201 3HD1 ILE A  13       6.545   4.457  -5.934  1.00  0.00           H  
ATOM    202  N   VAL A  14       7.831   9.551  -8.120  1.00  0.00           N  
ATOM    203  CA  VAL A  14       7.199  10.614  -8.874  1.00  0.00           C  
ATOM    204  C   VAL A  14       8.149  11.208  -9.886  1.00  0.00           C  
ATOM    205  O   VAL A  14       7.772  11.405 -11.042  1.00  0.00           O  
ATOM    206  CB  VAL A  14       6.692  11.720  -7.943  1.00  0.00           C  
ATOM    207  CG1 VAL A  14       6.248  12.920  -8.774  1.00  0.00           C  
ATOM    208  CG2 VAL A  14       5.525  11.179  -7.121  1.00  0.00           C  
ATOM    209  H   VAL A  14       7.920   9.621  -7.107  1.00  0.00           H  
ATOM    210  HA  VAL A  14       6.345  10.195  -9.403  1.00  0.00           H  
ATOM    211  HB  VAL A  14       7.503  12.037  -7.280  1.00  0.00           H  
ATOM    212 1HG1 VAL A  14       5.894  13.709  -8.113  1.00  0.00           H  
ATOM    213 2HG1 VAL A  14       7.096  13.285  -9.351  1.00  0.00           H  
ATOM    214 3HG1 VAL A  14       5.447  12.625  -9.451  1.00  0.00           H  
ATOM    215 1HG2 VAL A  14       5.162  11.957  -6.453  1.00  0.00           H  
ATOM    216 2HG2 VAL A  14       4.726  10.868  -7.790  1.00  0.00           H  
ATOM    217 3HG2 VAL A  14       5.857  10.326  -6.536  1.00  0.00           H  
ATOM    218  N   ASN A  15       9.387  11.472  -9.487  1.00  0.00           N  
ATOM    219  CA  ASN A  15      10.333  12.032 -10.431  1.00  0.00           C  
ATOM    220  C   ASN A  15      10.595  11.063 -11.583  1.00  0.00           C  
ATOM    221  O   ASN A  15      10.678  11.478 -12.740  1.00  0.00           O  
ATOM    222  CB  ASN A  15      11.616  12.408  -9.728  1.00  0.00           C  
ATOM    223  CG  ASN A  15      11.452  13.635  -8.863  1.00  0.00           C  
ATOM    224  OD1 ASN A  15      10.506  14.418  -9.026  1.00  0.00           O  
ATOM    225  ND2 ASN A  15      12.372  13.830  -7.955  1.00  0.00           N  
ATOM    226  H   ASN A  15       9.669  11.300  -8.521  1.00  0.00           H  
ATOM    227  HA  ASN A  15       9.898  12.934 -10.858  1.00  0.00           H  
ATOM    228 1HB  ASN A  15      11.939  11.572  -9.099  1.00  0.00           H  
ATOM    229 2HB  ASN A  15      12.397  12.592 -10.463  1.00  0.00           H  
ATOM    230 1HD2 ASN A  15      12.326  14.635  -7.365  1.00  0.00           H  
ATOM    231 2HD2 ASN A  15      13.124  13.180  -7.860  1.00  0.00           H  
ATOM    232  N   SER A  16      10.656   9.757 -11.291  1.00  0.00           N  
ATOM    233  CA  SER A  16      10.890   8.773 -12.337  1.00  0.00           C  
ATOM    234  C   SER A  16       9.740   8.794 -13.339  1.00  0.00           C  
ATOM    235  O   SER A  16       9.965   8.763 -14.554  1.00  0.00           O  
ATOM    236  CB  SER A  16      11.026   7.391 -11.728  1.00  0.00           C  
ATOM    237  OG  SER A  16      12.160   7.318 -10.905  1.00  0.00           O  
ATOM    238  H   SER A  16      10.590   9.435 -10.325  1.00  0.00           H  
ATOM    239  HA  SER A  16      11.812   9.028 -12.860  1.00  0.00           H  
ATOM    240 1HB  SER A  16      10.138   7.161 -11.145  1.00  0.00           H  
ATOM    241 2HB  SER A  16      11.098   6.649 -12.519  1.00  0.00           H  
ATOM    242  HG  SER A  16      11.953   7.888 -10.125  1.00  0.00           H  
ATOM    243  N   VAL A  17       8.507   8.899 -12.826  1.00  0.00           N  
ATOM    244  CA  VAL A  17       7.332   8.966 -13.680  1.00  0.00           C  
ATOM    245  C   VAL A  17       7.320  10.232 -14.514  1.00  0.00           C  
ATOM    246  O   VAL A  17       7.039  10.183 -15.709  1.00  0.00           O  
ATOM    247  CB  VAL A  17       6.032   8.905 -12.862  1.00  0.00           C  
ATOM    248  CG1 VAL A  17       4.846   9.207 -13.783  1.00  0.00           C  
ATOM    249  CG2 VAL A  17       5.878   7.511 -12.246  1.00  0.00           C  
ATOM    250  H   VAL A  17       8.393   8.903 -11.812  1.00  0.00           H  
ATOM    251  HA  VAL A  17       7.348   8.108 -14.350  1.00  0.00           H  
ATOM    252  HB  VAL A  17       6.063   9.659 -12.072  1.00  0.00           H  
ATOM    253 1HG1 VAL A  17       3.921   9.173 -13.209  1.00  0.00           H  
ATOM    254 2HG1 VAL A  17       4.967  10.202 -14.212  1.00  0.00           H  
ATOM    255 3HG1 VAL A  17       4.805   8.470 -14.584  1.00  0.00           H  
ATOM    256 1HG2 VAL A  17       4.957   7.471 -11.667  1.00  0.00           H  
ATOM    257 2HG2 VAL A  17       5.840   6.769 -13.041  1.00  0.00           H  
ATOM    258 3HG2 VAL A  17       6.718   7.300 -11.601  1.00  0.00           H  
ATOM    259  N   LEU A  18       7.642  11.368 -13.900  1.00  0.00           N  
ATOM    260  CA  LEU A  18       7.622  12.608 -14.660  1.00  0.00           C  
ATOM    261  C   LEU A  18       8.674  12.576 -15.767  1.00  0.00           C  
ATOM    262  O   LEU A  18       8.392  13.019 -16.892  1.00  0.00           O  
ATOM    263  CB  LEU A  18       7.896  13.777 -13.714  1.00  0.00           C  
ATOM    264  CG  LEU A  18       6.771  14.065 -12.719  1.00  0.00           C  
ATOM    265  CD1 LEU A  18       7.241  15.127 -11.735  1.00  0.00           C  
ATOM    266  CD2 LEU A  18       5.533  14.490 -13.473  1.00  0.00           C  
ATOM    267  H   LEU A  18       7.858  11.369 -12.906  1.00  0.00           H  
ATOM    268  HA  LEU A  18       6.648  12.731 -15.104  1.00  0.00           H  
ATOM    269 1HB  LEU A  18       8.796  13.558 -13.142  1.00  0.00           H  
ATOM    270 2HB  LEU A  18       8.068  14.673 -14.307  1.00  0.00           H  
ATOM    271  HG  LEU A  18       6.544  13.167 -12.156  1.00  0.00           H  
ATOM    272 1HD1 LEU A  18       6.453  15.327 -11.012  1.00  0.00           H  
ATOM    273 2HD1 LEU A  18       8.130  14.765 -11.211  1.00  0.00           H  
ATOM    274 3HD1 LEU A  18       7.482  16.041 -12.271  1.00  0.00           H  
ATOM    275 1HD2 LEU A  18       4.728  14.685 -12.766  1.00  0.00           H  
ATOM    276 2HD2 LEU A  18       5.746  15.394 -14.043  1.00  0.00           H  
ATOM    277 3HD2 LEU A  18       5.235  13.691 -14.154  1.00  0.00           H  
ATOM    278  N   LEU A  19       9.848  12.007 -15.493  1.00  0.00           N  
ATOM    279  CA  LEU A  19      10.866  11.889 -16.524  1.00  0.00           C  
ATOM    280  C   LEU A  19      10.392  10.973 -17.632  1.00  0.00           C  
ATOM    281  O   LEU A  19      10.493  11.325 -18.802  1.00  0.00           O  
ATOM    282  CB  LEU A  19      12.159  11.349 -15.930  1.00  0.00           C  
ATOM    283  CG  LEU A  19      12.911  12.291 -15.026  1.00  0.00           C  
ATOM    284  CD1 LEU A  19      14.023  11.529 -14.338  1.00  0.00           C  
ATOM    285  CD2 LEU A  19      13.465  13.429 -15.867  1.00  0.00           C  
ATOM    286  H   LEU A  19      10.047  11.672 -14.547  1.00  0.00           H  
ATOM    287  HA  LEU A  19      11.050  12.877 -16.947  1.00  0.00           H  
ATOM    288 1HB  LEU A  19      11.918  10.459 -15.348  1.00  0.00           H  
ATOM    289 2HB  LEU A  19      12.815  11.064 -16.731  1.00  0.00           H  
ATOM    290  HG  LEU A  19      12.244  12.690 -14.265  1.00  0.00           H  
ATOM    291 1HD1 LEU A  19      14.574  12.199 -13.679  1.00  0.00           H  
ATOM    292 2HD1 LEU A  19      13.586  10.719 -13.751  1.00  0.00           H  
ATOM    293 3HD1 LEU A  19      14.698  11.117 -15.086  1.00  0.00           H  
ATOM    294 1HD2 LEU A  19      14.014  14.119 -15.227  1.00  0.00           H  
ATOM    295 2HD2 LEU A  19      14.134  13.025 -16.626  1.00  0.00           H  
ATOM    296 3HD2 LEU A  19      12.643  13.956 -16.351  1.00  0.00           H  
ATOM    297  N   PHE A  20       9.765   9.851 -17.258  1.00  0.00           N  
ATOM    298  CA  PHE A  20       9.244   8.920 -18.242  1.00  0.00           C  
ATOM    299  C   PHE A  20       8.266   9.617 -19.154  1.00  0.00           C  
ATOM    300  O   PHE A  20       8.369   9.518 -20.377  1.00  0.00           O  
ATOM    301  CB  PHE A  20       8.543   7.740 -17.571  1.00  0.00           C  
ATOM    302  CG  PHE A  20       7.870   6.820 -18.538  1.00  0.00           C  
ATOM    303  CD1 PHE A  20       8.598   5.887 -19.255  1.00  0.00           C  
ATOM    304  CD2 PHE A  20       6.496   6.887 -18.729  1.00  0.00           C  
ATOM    305  CE1 PHE A  20       7.969   5.038 -20.145  1.00  0.00           C  
ATOM    306  CE2 PHE A  20       5.863   6.043 -19.615  1.00  0.00           C  
ATOM    307  CZ  PHE A  20       6.602   5.114 -20.326  1.00  0.00           C  
ATOM    308  H   PHE A  20       9.696   9.611 -16.271  1.00  0.00           H  
ATOM    309  HA  PHE A  20      10.069   8.542 -18.841  1.00  0.00           H  
ATOM    310 1HB  PHE A  20       9.265   7.172 -16.987  1.00  0.00           H  
ATOM    311 2HB  PHE A  20       7.791   8.108 -16.882  1.00  0.00           H  
ATOM    312  HD1 PHE A  20       9.677   5.826 -19.112  1.00  0.00           H  
ATOM    313  HD2 PHE A  20       5.918   7.622 -18.166  1.00  0.00           H  
ATOM    314  HE1 PHE A  20       8.553   4.309 -20.704  1.00  0.00           H  
ATOM    315  HE2 PHE A  20       4.784   6.108 -19.757  1.00  0.00           H  
ATOM    316  HZ  PHE A  20       6.108   4.445 -21.030  1.00  0.00           H  
ATOM    317  N   LEU A  21       7.313  10.331 -18.571  1.00  0.00           N  
ATOM    318  CA  LEU A  21       6.306  10.970 -19.388  1.00  0.00           C  
ATOM    319  C   LEU A  21       6.946  12.000 -20.310  1.00  0.00           C  
ATOM    320  O   LEU A  21       6.577  12.091 -21.488  1.00  0.00           O  
ATOM    321  CB  LEU A  21       5.289  11.646 -18.468  1.00  0.00           C  
ATOM    322  CG  LEU A  21       4.423  10.679 -17.655  1.00  0.00           C  
ATOM    323  CD1 LEU A  21       3.593  11.476 -16.658  1.00  0.00           C  
ATOM    324  CD2 LEU A  21       3.564   9.860 -18.594  1.00  0.00           C  
ATOM    325  H   LEU A  21       7.273  10.394 -17.554  1.00  0.00           H  
ATOM    326  HA  LEU A  21       5.811  10.217 -19.987  1.00  0.00           H  
ATOM    327 1HB  LEU A  21       5.827  12.281 -17.762  1.00  0.00           H  
ATOM    328 2HB  LEU A  21       4.632  12.270 -19.071  1.00  0.00           H  
ATOM    329  HG  LEU A  21       5.061  10.007 -17.094  1.00  0.00           H  
ATOM    330 1HD1 LEU A  21       2.988  10.796 -16.060  1.00  0.00           H  
ATOM    331 2HD1 LEU A  21       4.262  12.037 -16.004  1.00  0.00           H  
ATOM    332 3HD1 LEU A  21       2.944  12.166 -17.193  1.00  0.00           H  
ATOM    333 1HD2 LEU A  21       2.956   9.165 -18.017  1.00  0.00           H  
ATOM    334 2HD2 LEU A  21       2.915  10.526 -19.163  1.00  0.00           H  
ATOM    335 3HD2 LEU A  21       4.204   9.303 -19.280  1.00  0.00           H  
ATOM    336  N   ALA A  22       7.939  12.745 -19.819  1.00  0.00           N  
ATOM    337  CA  ALA A  22       8.608  13.716 -20.672  1.00  0.00           C  
ATOM    338  C   ALA A  22       9.287  13.017 -21.830  1.00  0.00           C  
ATOM    339  O   ALA A  22       9.172  13.465 -22.977  1.00  0.00           O  
ATOM    340  CB  ALA A  22       9.646  14.491 -19.881  1.00  0.00           C  
ATOM    341  H   ALA A  22       8.217  12.659 -18.838  1.00  0.00           H  
ATOM    342  HA  ALA A  22       7.860  14.398 -21.065  1.00  0.00           H  
ATOM    343 1HB  ALA A  22      10.121  15.216 -20.529  1.00  0.00           H  
ATOM    344 2HB  ALA A  22       9.161  15.004 -19.052  1.00  0.00           H  
ATOM    345 3HB  ALA A  22      10.395  13.802 -19.493  1.00  0.00           H  
ATOM    346  N   PHE A  23       9.927  11.884 -21.555  1.00  0.00           N  
ATOM    347  CA  PHE A  23      10.645  11.117 -22.553  1.00  0.00           C  
ATOM    348  C   PHE A  23       9.694  10.627 -23.628  1.00  0.00           C  
ATOM    349  O   PHE A  23      10.003  10.677 -24.820  1.00  0.00           O  
ATOM    350  CB  PHE A  23      11.391   9.959 -21.913  1.00  0.00           C  
ATOM    351  CG  PHE A  23      12.499  10.405 -20.981  1.00  0.00           C  
ATOM    352  CD1 PHE A  23      13.104  11.643 -21.136  1.00  0.00           C  
ATOM    353  CD2 PHE A  23      12.924   9.589 -19.939  1.00  0.00           C  
ATOM    354  CE1 PHE A  23      14.102  12.057 -20.272  1.00  0.00           C  
ATOM    355  CE2 PHE A  23      13.921   9.998 -19.078  1.00  0.00           C  
ATOM    356  CZ  PHE A  23      14.512  11.234 -19.244  1.00  0.00           C  
ATOM    357  H   PHE A  23       9.951  11.555 -20.581  1.00  0.00           H  
ATOM    358  HA  PHE A  23      11.375  11.785 -23.027  1.00  0.00           H  
ATOM    359 1HB  PHE A  23      10.691   9.353 -21.341  1.00  0.00           H  
ATOM    360 2HB  PHE A  23      11.820   9.324 -22.683  1.00  0.00           H  
ATOM    361  HD1 PHE A  23      12.779  12.291 -21.940  1.00  0.00           H  
ATOM    362  HD2 PHE A  23      12.452   8.617 -19.804  1.00  0.00           H  
ATOM    363  HE1 PHE A  23      14.566  13.034 -20.403  1.00  0.00           H  
ATOM    364  HE2 PHE A  23      14.240   9.347 -18.266  1.00  0.00           H  
ATOM    365  HZ  PHE A  23      15.297  11.558 -18.563  1.00  0.00           H  
ATOM    366  N   VAL A  24       8.512  10.165 -23.206  1.00  0.00           N  
ATOM    367  CA  VAL A  24       7.501   9.705 -24.142  1.00  0.00           C  
ATOM    368  C   VAL A  24       7.084  10.829 -25.062  1.00  0.00           C  
ATOM    369  O   VAL A  24       7.023  10.663 -26.269  1.00  0.00           O  
ATOM    370  CB  VAL A  24       6.273   9.133 -23.428  1.00  0.00           C  
ATOM    371  CG1 VAL A  24       5.176   8.867 -24.441  1.00  0.00           C  
ATOM    372  CG2 VAL A  24       6.641   7.833 -22.715  1.00  0.00           C  
ATOM    373  H   VAL A  24       8.318  10.136 -22.200  1.00  0.00           H  
ATOM    374  HA  VAL A  24       7.950   8.909 -24.755  1.00  0.00           H  
ATOM    375  HB  VAL A  24       5.910   9.863 -22.704  1.00  0.00           H  
ATOM    376 1HG1 VAL A  24       4.298   8.476 -23.930  1.00  0.00           H  
ATOM    377 2HG1 VAL A  24       4.918   9.801 -24.937  1.00  0.00           H  
ATOM    378 3HG1 VAL A  24       5.523   8.146 -25.178  1.00  0.00           H  
ATOM    379 1HG2 VAL A  24       5.764   7.445 -22.209  1.00  0.00           H  
ATOM    380 2HG2 VAL A  24       6.994   7.105 -23.441  1.00  0.00           H  
ATOM    381 3HG2 VAL A  24       7.420   8.015 -21.992  1.00  0.00           H  
ATOM    382  N   VAL A  25       6.836  12.007 -24.479  1.00  0.00           N  
ATOM    383  CA  VAL A  25       6.448  13.134 -25.310  1.00  0.00           C  
ATOM    384  C   VAL A  25       7.561  13.518 -26.267  1.00  0.00           C  
ATOM    385  O   VAL A  25       7.299  13.759 -27.452  1.00  0.00           O  
ATOM    386  CB  VAL A  25       6.092  14.348 -24.442  1.00  0.00           C  
ATOM    387  CG1 VAL A  25       5.916  15.578 -25.332  1.00  0.00           C  
ATOM    388  CG2 VAL A  25       4.806  14.039 -23.688  1.00  0.00           C  
ATOM    389  H   VAL A  25       6.893  12.101 -23.469  1.00  0.00           H  
ATOM    390  HA  VAL A  25       5.572  12.859 -25.878  1.00  0.00           H  
ATOM    391  HB  VAL A  25       6.901  14.548 -23.737  1.00  0.00           H  
ATOM    392 1HG1 VAL A  25       5.662  16.437 -24.712  1.00  0.00           H  
ATOM    393 2HG1 VAL A  25       6.847  15.779 -25.865  1.00  0.00           H  
ATOM    394 3HG1 VAL A  25       5.116  15.400 -26.051  1.00  0.00           H  
ATOM    395 1HG2 VAL A  25       4.538  14.891 -23.066  1.00  0.00           H  
ATOM    396 2HG2 VAL A  25       4.008  13.842 -24.401  1.00  0.00           H  
ATOM    397 3HG2 VAL A  25       4.955  13.164 -23.059  1.00  0.00           H  
ATOM    398  N   PHE A  26       8.802  13.543 -25.804  1.00  0.00           N  
ATOM    399  CA  PHE A  26       9.908  13.909 -26.669  1.00  0.00           C  
ATOM    400  C   PHE A  26       9.972  12.940 -27.850  1.00  0.00           C  
ATOM    401  O   PHE A  26      10.189  13.351 -28.997  1.00  0.00           O  
ATOM    402  CB  PHE A  26      11.220  13.881 -25.893  1.00  0.00           C  
ATOM    403  CG  PHE A  26      11.279  14.923 -24.814  1.00  0.00           C  
ATOM    404  CD1 PHE A  26      10.541  16.089 -24.918  1.00  0.00           C  
ATOM    405  CD2 PHE A  26      12.061  14.729 -23.683  1.00  0.00           C  
ATOM    406  CE1 PHE A  26      10.578  17.035 -23.913  1.00  0.00           C  
ATOM    407  CE2 PHE A  26      12.102  15.669 -22.679  1.00  0.00           C  
ATOM    408  CZ  PHE A  26      11.358  16.826 -22.793  1.00  0.00           C  
ATOM    409  H   PHE A  26       8.975  13.336 -24.816  1.00  0.00           H  
ATOM    410  HA  PHE A  26       9.735  14.915 -27.057  1.00  0.00           H  
ATOM    411 1HB  PHE A  26      11.345  12.902 -25.429  1.00  0.00           H  
ATOM    412 2HB  PHE A  26      12.055  14.035 -26.572  1.00  0.00           H  
ATOM    413  HD1 PHE A  26       9.921  16.252 -25.799  1.00  0.00           H  
ATOM    414  HD2 PHE A  26      12.640  13.817 -23.599  1.00  0.00           H  
ATOM    415  HE1 PHE A  26       9.989  17.946 -24.004  1.00  0.00           H  
ATOM    416  HE2 PHE A  26      12.717  15.500 -21.796  1.00  0.00           H  
ATOM    417  HZ  PHE A  26      11.382  17.574 -22.002  1.00  0.00           H  
ATOM    418  N   LEU A  27       9.758  11.647 -27.570  1.00  0.00           N  
ATOM    419  CA  LEU A  27       9.752  10.642 -28.617  1.00  0.00           C  
ATOM    420  C   LEU A  27       8.604  10.849 -29.584  1.00  0.00           C  
ATOM    421  O   LEU A  27       8.808  10.825 -30.792  1.00  0.00           O  
ATOM    422  CB  LEU A  27       9.653   9.228 -28.049  1.00  0.00           C  
ATOM    423  CG  LEU A  27       9.576   8.140 -29.117  1.00  0.00           C  
ATOM    424  CD1 LEU A  27      10.836   8.186 -29.980  1.00  0.00           C  
ATOM    425  CD2 LEU A  27       9.410   6.793 -28.455  1.00  0.00           C  
ATOM    426  H   LEU A  27       9.612  11.355 -26.602  1.00  0.00           H  
ATOM    427  HA  LEU A  27      10.685  10.720 -29.170  1.00  0.00           H  
ATOM    428 1HB  LEU A  27      10.520   9.041 -27.417  1.00  0.00           H  
ATOM    429 2HB  LEU A  27       8.758   9.162 -27.431  1.00  0.00           H  
ATOM    430  HG  LEU A  27       8.722   8.330 -29.756  1.00  0.00           H  
ATOM    431 1HD1 LEU A  27      10.775   7.420 -30.752  1.00  0.00           H  
ATOM    432 2HD1 LEU A  27      10.923   9.167 -30.451  1.00  0.00           H  
ATOM    433 3HD1 LEU A  27      11.708   8.005 -29.356  1.00  0.00           H  
ATOM    434 1HD2 LEU A  27       9.343   6.016 -29.218  1.00  0.00           H  
ATOM    435 2HD2 LEU A  27      10.266   6.595 -27.809  1.00  0.00           H  
ATOM    436 3HD2 LEU A  27       8.497   6.800 -27.860  1.00  0.00           H  
ATOM    437  N   LEU A  28       7.399  11.069 -29.064  1.00  0.00           N  
ATOM    438  CA  LEU A  28       6.250  11.208 -29.951  1.00  0.00           C  
ATOM    439  C   LEU A  28       6.403  12.429 -30.849  1.00  0.00           C  
ATOM    440  O   LEU A  28       6.082  12.357 -32.045  1.00  0.00           O  
ATOM    441  CB  LEU A  28       4.983  11.351 -29.106  1.00  0.00           C  
ATOM    442  CG  LEU A  28       4.572  10.090 -28.358  1.00  0.00           C  
ATOM    443  CD1 LEU A  28       3.414  10.426 -27.439  1.00  0.00           C  
ATOM    444  CD2 LEU A  28       4.224   9.005 -29.352  1.00  0.00           C  
ATOM    445  H   LEU A  28       7.277  11.086 -28.056  1.00  0.00           H  
ATOM    446  HA  LEU A  28       6.172  10.326 -30.565  1.00  0.00           H  
ATOM    447 1HB  LEU A  28       5.146  12.135 -28.368  1.00  0.00           H  
ATOM    448 2HB  LEU A  28       4.160  11.647 -29.755  1.00  0.00           H  
ATOM    449  HG  LEU A  28       5.394   9.744 -27.749  1.00  0.00           H  
ATOM    450 1HD1 LEU A  28       3.120   9.537 -26.885  1.00  0.00           H  
ATOM    451 2HD1 LEU A  28       3.726  11.205 -26.740  1.00  0.00           H  
ATOM    452 3HD1 LEU A  28       2.573  10.781 -28.030  1.00  0.00           H  
ATOM    453 1HD2 LEU A  28       3.940   8.100 -28.816  1.00  0.00           H  
ATOM    454 2HD2 LEU A  28       3.394   9.334 -29.977  1.00  0.00           H  
ATOM    455 3HD2 LEU A  28       5.092   8.798 -29.979  1.00  0.00           H  
ATOM    456  N   VAL A  29       6.953  13.516 -30.317  1.00  0.00           N  
ATOM    457  CA  VAL A  29       7.193  14.694 -31.131  1.00  0.00           C  
ATOM    458  C   VAL A  29       8.230  14.372 -32.193  1.00  0.00           C  
ATOM    459  O   VAL A  29       8.044  14.706 -33.366  1.00  0.00           O  
ATOM    460  CB  VAL A  29       7.667  15.881 -30.280  1.00  0.00           C  
ATOM    461  CG1 VAL A  29       8.103  17.012 -31.196  1.00  0.00           C  
ATOM    462  CG2 VAL A  29       6.528  16.350 -29.375  1.00  0.00           C  
ATOM    463  H   VAL A  29       7.189  13.530 -29.322  1.00  0.00           H  
ATOM    464  HA  VAL A  29       6.261  14.971 -31.622  1.00  0.00           H  
ATOM    465  HB  VAL A  29       8.522  15.571 -29.671  1.00  0.00           H  
ATOM    466 1HG1 VAL A  29       8.450  17.852 -30.597  1.00  0.00           H  
ATOM    467 2HG1 VAL A  29       8.914  16.662 -31.833  1.00  0.00           H  
ATOM    468 3HG1 VAL A  29       7.264  17.326 -31.814  1.00  0.00           H  
ATOM    469 1HG2 VAL A  29       6.866  17.189 -28.769  1.00  0.00           H  
ATOM    470 2HG2 VAL A  29       5.685  16.661 -29.989  1.00  0.00           H  
ATOM    471 3HG2 VAL A  29       6.219  15.540 -28.728  1.00  0.00           H  
ATOM    472  N   THR A  30       9.305  13.690 -31.799  1.00  0.00           N  
ATOM    473  CA  THR A  30      10.346  13.315 -32.732  1.00  0.00           C  
ATOM    474  C   THR A  30       9.786  12.464 -33.863  1.00  0.00           C  
ATOM    475  O   THR A  30      10.083  12.697 -35.029  1.00  0.00           O  
ATOM    476  CB  THR A  30      11.458  12.530 -32.025  1.00  0.00           C  
ATOM    477  OG1 THR A  30      12.060  13.353 -31.010  1.00  0.00           O  
ATOM    478  CG2 THR A  30      12.495  12.082 -33.025  1.00  0.00           C  
ATOM    479  H   THR A  30       9.425  13.440 -30.814  1.00  0.00           H  
ATOM    480  HA  THR A  30      10.769  14.223 -33.166  1.00  0.00           H  
ATOM    481  HB  THR A  30      11.034  11.652 -31.552  1.00  0.00           H  
ATOM    482  HG1 THR A  30      11.390  13.524 -30.300  1.00  0.00           H  
ATOM    483 1HG2 THR A  30      13.270  11.518 -32.512  1.00  0.00           H  
ATOM    484 2HG2 THR A  30      12.018  11.452 -33.772  1.00  0.00           H  
ATOM    485 3HG2 THR A  30      12.934  12.952 -33.508  1.00  0.00           H  
ATOM    486  N   LEU A  31       8.961  11.476 -33.513  1.00  0.00           N  
ATOM    487  CA  LEU A  31       8.401  10.595 -34.525  1.00  0.00           C  
ATOM    488  C   LEU A  31       7.476  11.381 -35.454  1.00  0.00           C  
ATOM    489  O   LEU A  31       7.466  11.145 -36.677  1.00  0.00           O  
ATOM    490  CB  LEU A  31       7.627   9.466 -33.833  1.00  0.00           C  
ATOM    491  CG  LEU A  31       8.499   8.468 -33.046  1.00  0.00           C  
ATOM    492  CD1 LEU A  31       7.592   7.518 -32.281  1.00  0.00           C  
ATOM    493  CD2 LEU A  31       9.421   7.732 -33.992  1.00  0.00           C  
ATOM    494  H   LEU A  31       8.755  11.323 -32.533  1.00  0.00           H  
ATOM    495  HA  LEU A  31       9.206  10.168 -35.102  1.00  0.00           H  
ATOM    496 1HB  LEU A  31       6.920   9.910 -33.133  1.00  0.00           H  
ATOM    497 2HB  LEU A  31       7.072   8.911 -34.587  1.00  0.00           H  
ATOM    498  HG  LEU A  31       9.101   9.004 -32.331  1.00  0.00           H  
ATOM    499 1HD1 LEU A  31       8.199   6.820 -31.708  1.00  0.00           H  
ATOM    500 2HD1 LEU A  31       6.960   8.092 -31.607  1.00  0.00           H  
ATOM    501 3HD1 LEU A  31       6.971   6.965 -32.983  1.00  0.00           H  
ATOM    502 1HD2 LEU A  31      10.041   7.037 -33.425  1.00  0.00           H  
ATOM    503 2HD2 LEU A  31       8.831   7.179 -34.723  1.00  0.00           H  
ATOM    504 3HD2 LEU A  31      10.057   8.447 -34.506  1.00  0.00           H  
ATOM    505  N   ALA A  32       6.715  12.336 -34.919  1.00  0.00           N  
ATOM    506  CA  ALA A  32       5.853  13.164 -35.748  1.00  0.00           C  
ATOM    507  C   ALA A  32       6.679  13.945 -36.769  1.00  0.00           C  
ATOM    508  O   ALA A  32       6.311  14.054 -37.940  1.00  0.00           O  
ATOM    509  CB  ALA A  32       5.032  14.106 -34.895  1.00  0.00           C  
ATOM    510  H   ALA A  32       6.720  12.489 -33.902  1.00  0.00           H  
ATOM    511  HA  ALA A  32       5.181  12.497 -36.302  1.00  0.00           H  
ATOM    512 1HB  ALA A  32       4.378  14.698 -35.528  1.00  0.00           H  
ATOM    513 2HB  ALA A  32       4.440  13.529 -34.186  1.00  0.00           H  
ATOM    514 3HB  ALA A  32       5.701  14.767 -34.347  1.00  0.00           H  
ATOM    515  N   ILE A  33       7.830  14.460 -36.309  1.00  0.00           N  
ATOM    516  CA  ILE A  33       8.731  15.212 -37.171  1.00  0.00           C  
ATOM    517  C   ILE A  33       9.333  14.322 -38.230  1.00  0.00           C  
ATOM    518  O   ILE A  33       9.350  14.682 -39.407  1.00  0.00           O  
ATOM    519  CB  ILE A  33       9.862  15.868 -36.374  1.00  0.00           C  
ATOM    520  CG1 ILE A  33       9.294  16.963 -35.474  1.00  0.00           C  
ATOM    521  CG2 ILE A  33      10.922  16.411 -37.338  1.00  0.00           C  
ATOM    522  CD1 ILE A  33      10.273  17.456 -34.445  1.00  0.00           C  
ATOM    523  H   ILE A  33       8.064  14.349 -35.322  1.00  0.00           H  
ATOM    524  HA  ILE A  33       8.159  15.994 -37.667  1.00  0.00           H  
ATOM    525  HB  ILE A  33      10.319  15.128 -35.725  1.00  0.00           H  
ATOM    526 1HG1 ILE A  33       8.990  17.803 -36.093  1.00  0.00           H  
ATOM    527 2HG1 ILE A  33       8.416  16.578 -34.961  1.00  0.00           H  
ATOM    528 1HG2 ILE A  33      11.730  16.863 -36.768  1.00  0.00           H  
ATOM    529 2HG2 ILE A  33      11.316  15.594 -37.938  1.00  0.00           H  
ATOM    530 3HG2 ILE A  33      10.476  17.159 -37.995  1.00  0.00           H  
ATOM    531 1HD1 ILE A  33       9.803  18.230 -33.842  1.00  0.00           H  
ATOM    532 2HD1 ILE A  33      10.568  16.624 -33.804  1.00  0.00           H  
ATOM    533 3HD1 ILE A  33      11.150  17.862 -34.942  1.00  0.00           H  
ATOM    534  N   LEU A  34       9.810  13.149 -37.829  1.00  0.00           N  
ATOM    535  CA  LEU A  34      10.415  12.242 -38.782  1.00  0.00           C  
ATOM    536  C   LEU A  34       9.409  11.836 -39.837  1.00  0.00           C  
ATOM    537  O   LEU A  34       9.733  11.777 -41.023  1.00  0.00           O  
ATOM    538  CB  LEU A  34      10.962  11.017 -38.063  1.00  0.00           C  
ATOM    539  CG  LEU A  34      12.160  11.290 -37.161  1.00  0.00           C  
ATOM    540  CD1 LEU A  34      12.489  10.039 -36.365  1.00  0.00           C  
ATOM    541  CD2 LEU A  34      13.321  11.738 -38.016  1.00  0.00           C  
ATOM    542  H   LEU A  34       9.767  12.895 -36.840  1.00  0.00           H  
ATOM    543  HA  LEU A  34      11.238  12.763 -39.274  1.00  0.00           H  
ATOM    544 1HB  LEU A  34      10.165  10.602 -37.443  1.00  0.00           H  
ATOM    545 2HB  LEU A  34      11.249  10.272 -38.803  1.00  0.00           H  
ATOM    546  HG  LEU A  34      11.920  12.080 -36.464  1.00  0.00           H  
ATOM    547 1HD1 LEU A  34      13.338  10.239 -35.714  1.00  0.00           H  
ATOM    548 2HD1 LEU A  34      11.628   9.764 -35.762  1.00  0.00           H  
ATOM    549 3HD1 LEU A  34      12.734   9.226 -37.043  1.00  0.00           H  
ATOM    550 1HD2 LEU A  34      14.180  11.948 -37.381  1.00  0.00           H  
ATOM    551 2HD2 LEU A  34      13.575  10.951 -38.726  1.00  0.00           H  
ATOM    552 3HD2 LEU A  34      13.041  12.638 -38.556  1.00  0.00           H  
ATOM    553  N   THR A  35       8.162  11.612 -39.423  1.00  0.00           N  
ATOM    554  CA  THR A  35       7.138  11.249 -40.378  1.00  0.00           C  
ATOM    555  C   THR A  35       6.953  12.384 -41.367  1.00  0.00           C  
ATOM    556  O   THR A  35       6.927  12.161 -42.576  1.00  0.00           O  
ATOM    557  CB  THR A  35       5.804  10.958 -39.686  1.00  0.00           C  
ATOM    558  OG1 THR A  35       5.973   9.858 -38.776  1.00  0.00           O  
ATOM    559  CG2 THR A  35       4.741  10.622 -40.736  1.00  0.00           C  
ATOM    560  H   THR A  35       7.929  11.659 -38.431  1.00  0.00           H  
ATOM    561  HA  THR A  35       7.461  10.361 -40.922  1.00  0.00           H  
ATOM    562  HB  THR A  35       5.488  11.834 -39.121  1.00  0.00           H  
ATOM    563  HG1 THR A  35       6.515  10.165 -38.012  1.00  0.00           H  
ATOM    564 1HG2 THR A  35       3.794  10.418 -40.243  1.00  0.00           H  
ATOM    565 2HG2 THR A  35       4.621  11.469 -41.417  1.00  0.00           H  
ATOM    566 3HG2 THR A  35       5.050   9.757 -41.300  1.00  0.00           H  
ATOM    567  N   ALA A  36       6.859  13.619 -40.860  1.00  0.00           N  
ATOM    568  CA  ALA A  36       6.666  14.753 -41.745  1.00  0.00           C  
ATOM    569  C   ALA A  36       7.816  14.882 -42.727  1.00  0.00           C  
ATOM    570  O   ALA A  36       7.584  15.135 -43.913  1.00  0.00           O  
ATOM    571  CB  ALA A  36       6.562  16.030 -40.930  1.00  0.00           C  
ATOM    572  H   ALA A  36       6.884  13.763 -39.851  1.00  0.00           H  
ATOM    573  HA  ALA A  36       5.750  14.603 -42.303  1.00  0.00           H  
ATOM    574 1HB  ALA A  36       6.399  16.876 -41.595  1.00  0.00           H  
ATOM    575 2HB  ALA A  36       5.727  15.946 -40.232  1.00  0.00           H  
ATOM    576 3HB  ALA A  36       7.484  16.179 -40.370  1.00  0.00           H  
ATOM    577  N   LEU A  37       9.043  14.649 -42.272  1.00  0.00           N  
ATOM    578  CA  LEU A  37      10.200  14.750 -43.146  1.00  0.00           C  
ATOM    579  C   LEU A  37      10.151  13.696 -44.244  1.00  0.00           C  
ATOM    580  O   LEU A  37      10.463  13.979 -45.407  1.00  0.00           O  
ATOM    581  CB  LEU A  37      11.482  14.615 -42.332  1.00  0.00           C  
ATOM    582  CG  LEU A  37      11.759  15.780 -41.385  1.00  0.00           C  
ATOM    583  CD1 LEU A  37      12.954  15.442 -40.514  1.00  0.00           C  
ATOM    584  CD2 LEU A  37      11.987  17.034 -42.200  1.00  0.00           C  
ATOM    585  H   LEU A  37       9.177  14.439 -41.279  1.00  0.00           H  
ATOM    586  HA  LEU A  37      10.191  15.734 -43.613  1.00  0.00           H  
ATOM    587 1HB  LEU A  37      11.413  13.709 -41.731  1.00  0.00           H  
ATOM    588 2HB  LEU A  37      12.324  14.520 -43.012  1.00  0.00           H  
ATOM    589  HG  LEU A  37      10.907  15.937 -40.740  1.00  0.00           H  
ATOM    590 1HD1 LEU A  37      13.148  16.265 -39.830  1.00  0.00           H  
ATOM    591 2HD1 LEU A  37      12.738  14.545 -39.947  1.00  0.00           H  
ATOM    592 3HD1 LEU A  37      13.825  15.275 -41.142  1.00  0.00           H  
ATOM    593 1HD2 LEU A  37      12.176  17.870 -41.528  1.00  0.00           H  
ATOM    594 2HD2 LEU A  37      12.846  16.890 -42.854  1.00  0.00           H  
ATOM    595 3HD2 LEU A  37      11.100  17.244 -42.802  1.00  0.00           H  
ATOM    596  N   ARG A  38       9.710  12.489 -43.891  1.00  0.00           N  
ATOM    597  CA  ARG A  38       9.596  11.422 -44.871  1.00  0.00           C  
ATOM    598  C   ARG A  38       8.538  11.774 -45.904  1.00  0.00           C  
ATOM    599  O   ARG A  38       8.708  11.506 -47.101  1.00  0.00           O  
ATOM    600  CB  ARG A  38       9.249  10.105 -44.200  1.00  0.00           C  
ATOM    601  CG  ARG A  38      10.383   9.516 -43.366  1.00  0.00           C  
ATOM    602  CD  ARG A  38       9.976   8.287 -42.649  1.00  0.00           C  
ATOM    603  NE  ARG A  38       9.735   7.195 -43.567  1.00  0.00           N  
ATOM    604  CZ  ARG A  38       9.164   6.025 -43.242  1.00  0.00           C  
ATOM    605  NH1 ARG A  38       8.771   5.797 -42.007  1.00  0.00           N  
ATOM    606  NH2 ARG A  38       9.008   5.110 -44.176  1.00  0.00           N  
ATOM    607  H   ARG A  38       9.481  12.300 -42.912  1.00  0.00           H  
ATOM    608  HA  ARG A  38      10.552  11.312 -45.375  1.00  0.00           H  
ATOM    609 1HB  ARG A  38       8.397  10.252 -43.536  1.00  0.00           H  
ATOM    610 2HB  ARG A  38       8.955   9.375 -44.952  1.00  0.00           H  
ATOM    611 1HG  ARG A  38      11.207   9.259 -44.025  1.00  0.00           H  
ATOM    612 2HG  ARG A  38      10.725  10.244 -42.642  1.00  0.00           H  
ATOM    613 1HD  ARG A  38      10.765   7.989 -41.960  1.00  0.00           H  
ATOM    614 2HD  ARG A  38       9.058   8.478 -42.091  1.00  0.00           H  
ATOM    615  HE  ARG A  38      10.021   7.322 -44.530  1.00  0.00           H  
ATOM    616 1HH1 ARG A  38       8.896   6.505 -41.297  1.00  0.00           H  
ATOM    617 2HH1 ARG A  38       8.346   4.911 -41.770  1.00  0.00           H  
ATOM    618 1HH2 ARG A  38       9.318   5.296 -45.119  1.00  0.00           H  
ATOM    619 2HH2 ARG A  38       8.581   4.213 -43.963  1.00  0.00           H  
ATOM    620  N   LEU A  39       7.462  12.423 -45.466  1.00  0.00           N  
ATOM    621  CA  LEU A  39       6.419  12.781 -46.396  1.00  0.00           C  
ATOM    622  C   LEU A  39       6.859  13.959 -47.247  1.00  0.00           C  
ATOM    623  O   LEU A  39       6.480  14.053 -48.416  1.00  0.00           O  
ATOM    624  CB  LEU A  39       5.117  13.058 -45.658  1.00  0.00           C  
ATOM    625  CG  LEU A  39       4.571  11.806 -44.948  1.00  0.00           C  
ATOM    626  CD1 LEU A  39       3.259  12.143 -44.251  1.00  0.00           C  
ATOM    627  CD2 LEU A  39       4.466  10.703 -45.943  1.00  0.00           C  
ATOM    628  H   LEU A  39       7.353  12.615 -44.467  1.00  0.00           H  
ATOM    629  HA  LEU A  39       6.245  11.937 -47.061  1.00  0.00           H  
ATOM    630 1HB  LEU A  39       5.297  13.833 -44.913  1.00  0.00           H  
ATOM    631 2HB  LEU A  39       4.367  13.414 -46.370  1.00  0.00           H  
ATOM    632  HG  LEU A  39       5.254  11.499 -44.182  1.00  0.00           H  
ATOM    633 1HD1 LEU A  39       2.885  11.257 -43.734  1.00  0.00           H  
ATOM    634 2HD1 LEU A  39       3.424  12.943 -43.532  1.00  0.00           H  
ATOM    635 3HD1 LEU A  39       2.526  12.465 -44.995  1.00  0.00           H  
ATOM    636 1HD2 LEU A  39       4.089   9.804 -45.446  1.00  0.00           H  
ATOM    637 2HD2 LEU A  39       3.797  11.022 -46.714  1.00  0.00           H  
ATOM    638 3HD2 LEU A  39       5.430  10.494 -46.382  1.00  0.00           H  
ATOM    639  N   CYS A  40       7.700  14.840 -46.696  1.00  0.00           N  
ATOM    640  CA  CYS A  40       8.207  15.954 -47.471  1.00  0.00           C  
ATOM    641  C   CYS A  40       9.030  15.382 -48.619  1.00  0.00           C  
ATOM    642  O   CYS A  40       8.911  15.816 -49.764  1.00  0.00           O  
ATOM    643  CB  CYS A  40       9.090  16.867 -46.620  1.00  0.00           C  
ATOM    644  SG  CYS A  40       8.207  17.775 -45.331  1.00  0.00           S  
ATOM    645  H   CYS A  40       7.956  14.753 -45.712  1.00  0.00           H  
ATOM    646  HA  CYS A  40       7.366  16.529 -47.869  1.00  0.00           H  
ATOM    647 1HB  CYS A  40       9.866  16.278 -46.142  1.00  0.00           H  
ATOM    648 2HB  CYS A  40       9.582  17.590 -47.262  1.00  0.00           H  
ATOM    649  HG  CYS A  40       7.827  16.671 -44.646  1.00  0.00           H  
ATOM    650  N   ALA A  41       9.846  14.362 -48.311  1.00  0.00           N  
ATOM    651  CA  ALA A  41      10.646  13.705 -49.346  1.00  0.00           C  
ATOM    652  C   ALA A  41       9.742  13.031 -50.375  1.00  0.00           C  
ATOM    653  O   ALA A  41      10.000  13.103 -51.592  1.00  0.00           O  
ATOM    654  CB  ALA A  41      11.560  12.674 -48.704  1.00  0.00           C  
ATOM    655  H   ALA A  41       9.928  14.061 -47.342  1.00  0.00           H  
ATOM    656  HA  ALA A  41      11.249  14.451 -49.845  1.00  0.00           H  
ATOM    657 1HB  ALA A  41      12.168  12.201 -49.474  1.00  0.00           H  
ATOM    658 2HB  ALA A  41      12.209  13.172 -47.982  1.00  0.00           H  
ATOM    659 3HB  ALA A  41      10.967  11.922 -48.198  1.00  0.00           H  
ATOM    660  N   TYR A  42       8.650  12.415 -49.931  1.00  0.00           N  
ATOM    661  CA  TYR A  42       7.762  11.756 -50.865  1.00  0.00           C  
ATOM    662  C   TYR A  42       7.099  12.796 -51.755  1.00  0.00           C  
ATOM    663  O   TYR A  42       6.801  12.497 -52.908  1.00  0.00           O  
ATOM    664  CB  TYR A  42       6.720  10.896 -50.184  1.00  0.00           C  
ATOM    665  CG  TYR A  42       6.168   9.880 -51.154  1.00  0.00           C  
ATOM    666  CD1 TYR A  42       6.943   8.764 -51.458  1.00  0.00           C  
ATOM    667  CD2 TYR A  42       4.948  10.037 -51.740  1.00  0.00           C  
ATOM    668  CE1 TYR A  42       6.485   7.816 -52.350  1.00  0.00           C  
ATOM    669  CE2 TYR A  42       4.480   9.071 -52.640  1.00  0.00           C  
ATOM    670  CZ  TYR A  42       5.248   7.972 -52.940  1.00  0.00           C  
ATOM    671  OH  TYR A  42       4.796   7.024 -53.836  1.00  0.00           O  
ATOM    672  H   TYR A  42       8.471  12.348 -48.925  1.00  0.00           H  
ATOM    673  HA  TYR A  42       8.357  11.116 -51.514  1.00  0.00           H  
ATOM    674 1HB  TYR A  42       7.143  10.384 -49.324  1.00  0.00           H  
ATOM    675 2HB  TYR A  42       5.893  11.531 -49.837  1.00  0.00           H  
ATOM    676  HD1 TYR A  42       7.922   8.644 -50.992  1.00  0.00           H  
ATOM    677  HD2 TYR A  42       4.356  10.919 -51.497  1.00  0.00           H  
ATOM    678  HE1 TYR A  42       7.098   6.944 -52.583  1.00  0.00           H  
ATOM    679  HE2 TYR A  42       3.510   9.176 -53.113  1.00  0.00           H  
ATOM    680  HH  TYR A  42       3.946   7.292 -54.185  1.00  0.00           H  
ATOM    681  N   CYS A  43       6.845  13.993 -51.210  1.00  0.00           N  
ATOM    682  CA  CYS A  43       6.297  15.131 -51.944  1.00  0.00           C  
ATOM    683  C   CYS A  43       7.252  15.685 -52.959  1.00  0.00           C  
ATOM    684  O   CYS A  43       6.851  16.118 -54.040  1.00  0.00           O  
ATOM    685  CB  CYS A  43       5.900  16.270 -51.056  1.00  0.00           C  
ATOM    686  SG  CYS A  43       5.169  17.569 -51.999  1.00  0.00           S  
ATOM    687  H   CYS A  43       7.042  14.129 -50.219  1.00  0.00           H  
ATOM    688  HA  CYS A  43       5.424  14.811 -52.474  1.00  0.00           H  
ATOM    689 1HB  CYS A  43       5.195  15.931 -50.310  1.00  0.00           H  
ATOM    690 2HB  CYS A  43       6.757  16.664 -50.534  1.00  0.00           H  
ATOM    691  HG  CYS A  43       4.737  18.228 -50.923  1.00  0.00           H  
ATOM    692  N   CYS A  44       8.534  15.700 -52.611  1.00  0.00           N  
ATOM    693  CA  CYS A  44       9.548  16.210 -53.509  1.00  0.00           C  
ATOM    694  C   CYS A  44       9.470  15.364 -54.775  1.00  0.00           C  
ATOM    695  O   CYS A  44       9.608  15.874 -55.889  1.00  0.00           O  
ATOM    696  CB  CYS A  44      10.932  16.110 -52.856  1.00  0.00           C  
ATOM    697  SG  CYS A  44      11.149  17.209 -51.395  1.00  0.00           S  
ATOM    698  H   CYS A  44       8.809  15.373 -51.685  1.00  0.00           H  
ATOM    699  HA  CYS A  44       9.327  17.250 -53.756  1.00  0.00           H  
ATOM    700 1HB  CYS A  44      11.104  15.089 -52.542  1.00  0.00           H  
ATOM    701 2HB  CYS A  44      11.708  16.357 -53.578  1.00  0.00           H  
ATOM    702  HG  CYS A  44      10.158  16.657 -50.636  1.00  0.00           H  
ATOM    703  N   ASN A  45       9.188  14.070 -54.592  1.00  0.00           N  
ATOM    704  CA  ASN A  45       9.008  13.183 -55.720  1.00  0.00           C  
ATOM    705  C   ASN A  45       7.589  13.295 -56.342  1.00  0.00           C  
ATOM    706  O   ASN A  45       7.462  13.510 -57.545  1.00  0.00           O  
ATOM    707  CB  ASN A  45       9.305  11.759 -55.310  1.00  0.00           C  
ATOM    708  CG  ASN A  45      10.767  11.549 -55.092  1.00  0.00           C  
ATOM    709  OD1 ASN A  45      11.602  12.336 -55.565  1.00  0.00           O  
ATOM    710  ND2 ASN A  45      11.108  10.500 -54.401  1.00  0.00           N  
ATOM    711  H   ASN A  45       9.122  13.709 -53.637  1.00  0.00           H  
ATOM    712  HA  ASN A  45       9.712  13.469 -56.501  1.00  0.00           H  
ATOM    713 1HB  ASN A  45       8.781  11.531 -54.362  1.00  0.00           H  
ATOM    714 2HB  ASN A  45       8.936  11.066 -56.060  1.00  0.00           H  
ATOM    715 1HD2 ASN A  45      12.074  10.306 -54.230  1.00  0.00           H  
ATOM    716 2HD2 ASN A  45      10.403   9.893 -54.045  1.00  0.00           H  
ATOM    717  N   ILE A  46       6.524  13.117 -55.530  1.00  0.00           N  
ATOM    718  CA  ILE A  46       5.162  13.164 -56.072  1.00  0.00           C  
ATOM    719  C   ILE A  46       3.987  13.725 -55.163  1.00  0.00           C  
ATOM    720  O   ILE A  46       3.146  14.455 -55.684  1.00  0.00           O  
ATOM    721  CB  ILE A  46       4.852  11.754 -56.676  1.00  0.00           C  
ATOM    722  CG1 ILE A  46       3.548  11.784 -57.520  1.00  0.00           C  
ATOM    723  CG2 ILE A  46       4.837  10.665 -55.604  1.00  0.00           C  
ATOM    724  CD1 ILE A  46       3.327  10.541 -58.371  1.00  0.00           C  
ATOM    725  H   ILE A  46       6.666  12.963 -54.552  1.00  0.00           H  
ATOM    726  HA  ILE A  46       5.192  13.837 -56.924  1.00  0.00           H  
ATOM    727  HB  ILE A  46       5.655  11.515 -57.359  1.00  0.00           H  
ATOM    728 1HG1 ILE A  46       2.712  11.879 -56.876  1.00  0.00           H  
ATOM    729 2HG1 ILE A  46       3.574  12.645 -58.177  1.00  0.00           H  
ATOM    730 1HG2 ILE A  46       4.693   9.697 -56.067  1.00  0.00           H  
ATOM    731 2HG2 ILE A  46       5.794  10.674 -55.069  1.00  0.00           H  
ATOM    732 3HG2 ILE A  46       4.032  10.818 -54.920  1.00  0.00           H  
ATOM    733 1HD1 ILE A  46       2.398  10.643 -58.922  1.00  0.00           H  
ATOM    734 2HD1 ILE A  46       4.149  10.433 -59.073  1.00  0.00           H  
ATOM    735 3HD1 ILE A  46       3.272   9.661 -57.731  1.00  0.00           H  
ATOM    736  N   VAL A  47       3.851  13.313 -53.868  1.00  0.00           N  
ATOM    737  CA  VAL A  47       2.696  13.816 -53.024  1.00  0.00           C  
ATOM    738  C   VAL A  47       2.971  14.079 -51.536  1.00  0.00           C  
ATOM    739  O   VAL A  47       3.791  13.402 -50.925  1.00  0.00           O  
ATOM    740  CB  VAL A  47       1.450  12.885 -53.019  1.00  0.00           C  
ATOM    741  CG1 VAL A  47       0.888  12.687 -54.389  1.00  0.00           C  
ATOM    742  CG2 VAL A  47       1.764  11.580 -52.387  1.00  0.00           C  
ATOM    743  H   VAL A  47       4.612  12.767 -53.456  1.00  0.00           H  
ATOM    744  HA  VAL A  47       2.377  14.764 -53.455  1.00  0.00           H  
ATOM    745  HB  VAL A  47       0.682  13.385 -52.440  1.00  0.00           H  
ATOM    746 1HG1 VAL A  47      -0.004  12.069 -54.323  1.00  0.00           H  
ATOM    747 2HG1 VAL A  47       0.627  13.644 -54.830  1.00  0.00           H  
ATOM    748 3HG1 VAL A  47       1.608  12.190 -54.998  1.00  0.00           H  
ATOM    749 1HG2 VAL A  47       0.874  10.959 -52.350  1.00  0.00           H  
ATOM    750 2HG2 VAL A  47       2.497  11.105 -52.968  1.00  0.00           H  
ATOM    751 3HG2 VAL A  47       2.130  11.734 -51.383  1.00  0.00           H  
ATOM    752  N   ASN A  48       2.158  14.949 -50.905  1.00  0.00           N  
ATOM    753  CA  ASN A  48       2.267  15.211 -49.450  1.00  0.00           C  
ATOM    754  C   ASN A  48       1.293  14.379 -48.598  1.00  0.00           C  
ATOM    755  O   ASN A  48       1.160  14.638 -47.403  1.00  0.00           O  
ATOM    756  CB  ASN A  48       1.906  16.661 -49.085  1.00  0.00           C  
ATOM    757  CG  ASN A  48       2.804  17.763 -49.543  1.00  0.00           C  
ATOM    758  OD1 ASN A  48       3.913  17.969 -49.032  1.00  0.00           O  
ATOM    759  ND2 ASN A  48       2.318  18.517 -50.502  1.00  0.00           N  
ATOM    760  H   ASN A  48       1.481  15.466 -51.448  1.00  0.00           H  
ATOM    761  HA  ASN A  48       3.281  14.972 -49.118  1.00  0.00           H  
ATOM    762 1HB  ASN A  48       0.894  16.882 -49.438  1.00  0.00           H  
ATOM    763 2HB  ASN A  48       1.871  16.727 -47.993  1.00  0.00           H  
ATOM    764 1HD2 ASN A  48       2.848  19.284 -50.863  1.00  0.00           H  
ATOM    765 2HD2 ASN A  48       1.408  18.328 -50.869  1.00  0.00           H  
ATOM    766  N   VAL A  49       0.594  13.420 -49.199  1.00  0.00           N  
ATOM    767  CA  VAL A  49      -0.418  12.641 -48.467  1.00  0.00           C  
ATOM    768  C   VAL A  49      -0.128  11.147 -48.326  1.00  0.00           C  
ATOM    769  O   VAL A  49      -1.020  10.367 -47.992  1.00  0.00           O  
ATOM    770  CB  VAL A  49      -1.794  12.801 -49.131  1.00  0.00           C  
ATOM    771  CG1 VAL A  49      -2.266  14.247 -49.049  1.00  0.00           C  
ATOM    772  CG2 VAL A  49      -1.700  12.377 -50.566  1.00  0.00           C  
ATOM    773  H   VAL A  49       0.746  13.244 -50.181  1.00  0.00           H  
ATOM    774  HA  VAL A  49      -0.493  13.061 -47.464  1.00  0.00           H  
ATOM    775  HB  VAL A  49      -2.516  12.176 -48.612  1.00  0.00           H  
ATOM    776 1HG1 VAL A  49      -3.243  14.322 -49.525  1.00  0.00           H  
ATOM    777 2HG1 VAL A  49      -2.345  14.544 -48.003  1.00  0.00           H  
ATOM    778 3HG1 VAL A  49      -1.562  14.899 -49.559  1.00  0.00           H  
ATOM    779 1HG2 VAL A  49      -2.675  12.476 -51.021  1.00  0.00           H  
ATOM    780 2HG2 VAL A  49      -1.000  13.012 -51.073  1.00  0.00           H  
ATOM    781 3HG2 VAL A  49      -1.371  11.334 -50.632  1.00  0.00           H  
ATOM    782  N   SER A  50       1.094  10.740 -48.606  1.00  0.00           N  
ATOM    783  CA  SER A  50       1.508   9.346 -48.458  1.00  0.00           C  
ATOM    784  C   SER A  50       1.536   8.944 -46.988  1.00  0.00           C  
ATOM    785  O   SER A  50       1.649   9.805 -46.121  1.00  0.00           O  
ATOM    786  CB  SER A  50       2.859   9.119 -49.098  1.00  0.00           C  
ATOM    787  OG  SER A  50       3.309   7.807 -48.874  1.00  0.00           O  
ATOM    788  H   SER A  50       1.775  11.427 -48.897  1.00  0.00           H  
ATOM    789  HA  SER A  50       0.778   8.714 -48.965  1.00  0.00           H  
ATOM    790 1HB  SER A  50       2.759   9.295 -50.158  1.00  0.00           H  
ATOM    791 2HB  SER A  50       3.583   9.831 -48.714  1.00  0.00           H  
ATOM    792  HG  SER A  50       3.239   7.655 -47.920  1.00  0.00           H  
ATOM    793  N   LEU A  51       1.295   7.677 -46.693  1.00  0.00           N  
ATOM    794  CA  LEU A  51       1.394   7.202 -45.313  1.00  0.00           C  
ATOM    795  C   LEU A  51       2.597   6.287 -45.132  1.00  0.00           C  
ATOM    796  O   LEU A  51       3.144   5.760 -46.098  1.00  0.00           O  
ATOM    797  CB  LEU A  51       0.107   6.508 -44.856  1.00  0.00           C  
ATOM    798  CG  LEU A  51      -1.154   7.383 -44.964  1.00  0.00           C  
ATOM    799  CD1 LEU A  51      -2.362   6.575 -44.529  1.00  0.00           C  
ATOM    800  CD2 LEU A  51      -0.978   8.634 -44.099  1.00  0.00           C  
ATOM    801  H   LEU A  51       1.114   7.022 -47.439  1.00  0.00           H  
ATOM    802  HA  LEU A  51       1.538   8.062 -44.666  1.00  0.00           H  
ATOM    803 1HB  LEU A  51      -0.041   5.598 -45.444  1.00  0.00           H  
ATOM    804 2HB  LEU A  51       0.222   6.225 -43.810  1.00  0.00           H  
ATOM    805  HG  LEU A  51      -1.307   7.690 -46.003  1.00  0.00           H  
ATOM    806 1HD1 LEU A  51      -3.263   7.194 -44.610  1.00  0.00           H  
ATOM    807 2HD1 LEU A  51      -2.467   5.704 -45.168  1.00  0.00           H  
ATOM    808 3HD1 LEU A  51      -2.234   6.264 -43.497  1.00  0.00           H  
ATOM    809 1HD2 LEU A  51      -1.868   9.260 -44.181  1.00  0.00           H  
ATOM    810 2HD2 LEU A  51      -0.831   8.345 -43.062  1.00  0.00           H  
ATOM    811 3HD2 LEU A  51      -0.114   9.201 -44.440  1.00  0.00           H  
ATOM    812  N   VAL A  52       2.981   6.076 -43.881  1.00  0.00           N  
ATOM    813  CA  VAL A  52       4.092   5.190 -43.545  1.00  0.00           C  
ATOM    814  C   VAL A  52       3.642   3.731 -43.395  1.00  0.00           C  
ATOM    815  O   VAL A  52       4.460   2.842 -43.189  1.00  0.00           O  
ATOM    816  CB  VAL A  52       4.765   5.677 -42.249  1.00  0.00           C  
ATOM    817  CG1 VAL A  52       5.266   7.120 -42.447  1.00  0.00           C  
ATOM    818  CG2 VAL A  52       3.766   5.599 -41.107  1.00  0.00           C  
ATOM    819  H   VAL A  52       2.502   6.557 -43.135  1.00  0.00           H  
ATOM    820  HA  VAL A  52       4.830   5.240 -44.341  1.00  0.00           H  
ATOM    821  HB  VAL A  52       5.623   5.047 -42.024  1.00  0.00           H  
ATOM    822 1HG1 VAL A  52       5.754   7.461 -41.532  1.00  0.00           H  
ATOM    823 2HG1 VAL A  52       5.982   7.138 -43.266  1.00  0.00           H  
ATOM    824 3HG1 VAL A  52       4.424   7.774 -42.680  1.00  0.00           H  
ATOM    825 1HG2 VAL A  52       4.243   5.937 -40.187  1.00  0.00           H  
ATOM    826 2HG2 VAL A  52       2.904   6.228 -41.324  1.00  0.00           H  
ATOM    827 3HG2 VAL A  52       3.441   4.570 -40.992  1.00  0.00           H  
ATOM    828  N   LYS A  53       2.344   3.474 -43.549  1.00  0.00           N  
ATOM    829  CA  LYS A  53       1.808   2.115 -43.429  1.00  0.00           C  
ATOM    830  C   LYS A  53       2.591   1.025 -44.201  1.00  0.00           C  
ATOM    831  O   LYS A  53       2.910  -0.008 -43.605  1.00  0.00           O  
ATOM    832  CB  LYS A  53       0.319   2.076 -43.813  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -0.614   2.720 -42.801  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -2.074   2.613 -43.267  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -3.032   3.269 -42.282  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -4.450   3.142 -42.720  1.00  0.00           N  
ATOM    837  H   LYS A  53       1.720   4.245 -43.736  1.00  0.00           H  
ATOM    838  HA  LYS A  53       1.855   1.843 -42.376  1.00  0.00           H  
ATOM    839 1HB  LYS A  53       0.135   2.612 -44.721  1.00  0.00           H  
ATOM    840 2HB  LYS A  53       0.004   1.044 -43.969  1.00  0.00           H  
ATOM    841 1HG  LYS A  53      -0.503   2.223 -41.837  1.00  0.00           H  
ATOM    842 2HG  LYS A  53      -0.360   3.772 -42.683  1.00  0.00           H  
ATOM    843 1HD  LYS A  53      -2.197   3.100 -44.236  1.00  0.00           H  
ATOM    844 2HD  LYS A  53      -2.348   1.563 -43.371  1.00  0.00           H  
ATOM    845 1HE  LYS A  53      -2.920   2.798 -41.310  1.00  0.00           H  
ATOM    846 2HE  LYS A  53      -2.794   4.327 -42.192  1.00  0.00           H  
ATOM    847 1HZ  LYS A  53      -5.050   3.585 -42.039  1.00  0.00           H  
ATOM    848 2HZ  LYS A  53      -4.582   3.585 -43.620  1.00  0.00           H  
ATOM    849 3HZ  LYS A  53      -4.687   2.163 -42.793  1.00  0.00           H  
ATOM    850  N   PRO A  54       2.990   1.200 -45.488  1.00  0.00           N  
ATOM    851  CA  PRO A  54       3.749   0.216 -46.241  1.00  0.00           C  
ATOM    852  C   PRO A  54       5.043  -0.190 -45.535  1.00  0.00           C  
ATOM    853  O   PRO A  54       5.525  -1.303 -45.742  1.00  0.00           O  
ATOM    854  CB  PRO A  54       4.055   0.964 -47.543  1.00  0.00           C  
ATOM    855  CG  PRO A  54       2.926   1.954 -47.681  1.00  0.00           C  
ATOM    856  CD  PRO A  54       2.670   2.421 -46.280  1.00  0.00           C  
ATOM    857  HA  PRO A  54       3.127  -0.652 -46.438  1.00  0.00           H  
ATOM    858 1HB  PRO A  54       5.042   1.435 -47.480  1.00  0.00           H  
ATOM    859 2HB  PRO A  54       4.097   0.244 -48.385  1.00  0.00           H  
ATOM    860 1HG  PRO A  54       3.238   2.777 -48.348  1.00  0.00           H  
ATOM    861 2HG  PRO A  54       2.054   1.483 -48.144  1.00  0.00           H  
ATOM    862 1HD  PRO A  54       3.381   3.225 -46.064  1.00  0.00           H  
ATOM    863 2HD  PRO A  54       1.656   2.750 -46.210  1.00  0.00           H  
ATOM    864  N   SER A  55       5.596   0.681 -44.691  1.00  0.00           N  
ATOM    865  CA  SER A  55       6.826   0.369 -43.993  1.00  0.00           C  
ATOM    866  C   SER A  55       6.560  -0.728 -42.990  1.00  0.00           C  
ATOM    867  O   SER A  55       7.383  -1.621 -42.800  1.00  0.00           O  
ATOM    868  CB  SER A  55       7.351   1.598 -43.287  1.00  0.00           C  
ATOM    869  OG  SER A  55       7.677   2.591 -44.221  1.00  0.00           O  
ATOM    870  H   SER A  55       5.155   1.576 -44.489  1.00  0.00           H  
ATOM    871  HA  SER A  55       7.562   0.016 -44.712  1.00  0.00           H  
ATOM    872 1HB  SER A  55       6.617   1.963 -42.581  1.00  0.00           H  
ATOM    873 2HB  SER A  55       8.239   1.326 -42.716  1.00  0.00           H  
ATOM    874  HG  SER A  55       6.870   2.743 -44.736  1.00  0.00           H  
ATOM    875  N   PHE A  56       5.390  -0.657 -42.355  1.00  0.00           N  
ATOM    876  CA  PHE A  56       4.996  -1.599 -41.329  1.00  0.00           C  
ATOM    877  C   PHE A  56       4.787  -2.939 -41.997  1.00  0.00           C  
ATOM    878  O   PHE A  56       5.135  -3.998 -41.456  1.00  0.00           O  
ATOM    879  CB  PHE A  56       3.713  -1.131 -40.649  1.00  0.00           C  
ATOM    880  CG  PHE A  56       3.901   0.180 -39.945  1.00  0.00           C  
ATOM    881  CD1 PHE A  56       5.125   0.509 -39.396  1.00  0.00           C  
ATOM    882  CD2 PHE A  56       2.865   1.095 -39.854  1.00  0.00           C  
ATOM    883  CE1 PHE A  56       5.314   1.723 -38.770  1.00  0.00           C  
ATOM    884  CE2 PHE A  56       3.045   2.310 -39.230  1.00  0.00           C  
ATOM    885  CZ  PHE A  56       4.275   2.626 -38.687  1.00  0.00           C  
ATOM    886  H   PHE A  56       4.725   0.064 -42.625  1.00  0.00           H  
ATOM    887  HA  PHE A  56       5.793  -1.688 -40.593  1.00  0.00           H  
ATOM    888 1HB  PHE A  56       2.914  -1.024 -41.381  1.00  0.00           H  
ATOM    889 2HB  PHE A  56       3.391  -1.874 -39.924  1.00  0.00           H  
ATOM    890  HD1 PHE A  56       5.939  -0.201 -39.466  1.00  0.00           H  
ATOM    891  HD2 PHE A  56       1.896   0.843 -40.286  1.00  0.00           H  
ATOM    892  HE1 PHE A  56       6.286   1.968 -38.343  1.00  0.00           H  
ATOM    893  HE2 PHE A  56       2.223   3.021 -39.167  1.00  0.00           H  
ATOM    894  HZ  PHE A  56       4.424   3.587 -38.197  1.00  0.00           H  
ATOM    895  N   TYR A  57       4.227  -2.891 -43.205  1.00  0.00           N  
ATOM    896  CA  TYR A  57       3.991  -4.112 -43.956  1.00  0.00           C  
ATOM    897  C   TYR A  57       5.334  -4.786 -44.261  1.00  0.00           C  
ATOM    898  O   TYR A  57       5.487  -5.994 -44.080  1.00  0.00           O  
ATOM    899  CB  TYR A  57       3.202  -3.798 -45.225  1.00  0.00           C  
ATOM    900  CG  TYR A  57       1.796  -3.321 -44.906  1.00  0.00           C  
ATOM    901  CD1 TYR A  57       1.097  -2.504 -45.791  1.00  0.00           C  
ATOM    902  CD2 TYR A  57       1.213  -3.691 -43.707  1.00  0.00           C  
ATOM    903  CE1 TYR A  57      -0.176  -2.069 -45.472  1.00  0.00           C  
ATOM    904  CE2 TYR A  57      -0.057  -3.262 -43.392  1.00  0.00           C  
ATOM    905  CZ  TYR A  57      -0.752  -2.455 -44.265  1.00  0.00           C  
ATOM    906  OH  TYR A  57      -2.026  -2.039 -43.946  1.00  0.00           O  
ATOM    907  H   TYR A  57       3.940  -1.981 -43.583  1.00  0.00           H  
ATOM    908  HA  TYR A  57       3.412  -4.799 -43.337  1.00  0.00           H  
ATOM    909 1HB  TYR A  57       3.709  -3.027 -45.793  1.00  0.00           H  
ATOM    910 2HB  TYR A  57       3.140  -4.685 -45.852  1.00  0.00           H  
ATOM    911  HD1 TYR A  57       1.548  -2.208 -46.734  1.00  0.00           H  
ATOM    912  HD2 TYR A  57       1.758  -4.327 -43.010  1.00  0.00           H  
ATOM    913  HE1 TYR A  57      -0.724  -1.431 -46.164  1.00  0.00           H  
ATOM    914  HE2 TYR A  57      -0.512  -3.562 -42.448  1.00  0.00           H  
ATOM    915  HH  TYR A  57      -2.306  -2.472 -43.135  1.00  0.00           H  
ATOM    916  N   VAL A  58       6.339  -3.975 -44.630  1.00  0.00           N  
ATOM    917  CA  VAL A  58       7.663  -4.537 -44.888  1.00  0.00           C  
ATOM    918  C   VAL A  58       8.271  -5.093 -43.618  1.00  0.00           C  
ATOM    919  O   VAL A  58       8.816  -6.204 -43.631  1.00  0.00           O  
ATOM    920  CB  VAL A  58       8.620  -3.470 -45.444  1.00  0.00           C  
ATOM    921  CG1 VAL A  58      10.047  -4.025 -45.473  1.00  0.00           C  
ATOM    922  CG2 VAL A  58       8.182  -3.097 -46.840  1.00  0.00           C  
ATOM    923  H   VAL A  58       6.159  -2.988 -44.783  1.00  0.00           H  
ATOM    924  HA  VAL A  58       7.569  -5.330 -45.616  1.00  0.00           H  
ATOM    925  HB  VAL A  58       8.609  -2.593 -44.800  1.00  0.00           H  
ATOM    926 1HG1 VAL A  58      10.717  -3.266 -45.869  1.00  0.00           H  
ATOM    927 2HG1 VAL A  58      10.358  -4.292 -44.462  1.00  0.00           H  
ATOM    928 3HG1 VAL A  58      10.083  -4.910 -46.109  1.00  0.00           H  
ATOM    929 1HG2 VAL A  58       8.855  -2.343 -47.241  1.00  0.00           H  
ATOM    930 2HG2 VAL A  58       8.205  -3.981 -47.474  1.00  0.00           H  
ATOM    931 3HG2 VAL A  58       7.175  -2.703 -46.811  1.00  0.00           H  
ATOM    932  N   TYR A  59       8.177  -4.363 -42.522  1.00  0.00           N  
ATOM    933  CA  TYR A  59       8.759  -4.815 -41.275  1.00  0.00           C  
ATOM    934  C   TYR A  59       8.147  -6.147 -40.863  1.00  0.00           C  
ATOM    935  O   TYR A  59       8.852  -7.063 -40.437  1.00  0.00           O  
ATOM    936  CB  TYR A  59       8.547  -3.769 -40.185  1.00  0.00           C  
ATOM    937  CG  TYR A  59       9.330  -2.496 -40.423  1.00  0.00           C  
ATOM    938  CD1 TYR A  59       8.876  -1.287 -39.898  1.00  0.00           C  
ATOM    939  CD2 TYR A  59      10.490  -2.531 -41.179  1.00  0.00           C  
ATOM    940  CE1 TYR A  59       9.585  -0.124 -40.126  1.00  0.00           C  
ATOM    941  CE2 TYR A  59      11.200  -1.370 -41.404  1.00  0.00           C  
ATOM    942  CZ  TYR A  59      10.755  -0.169 -40.883  1.00  0.00           C  
ATOM    943  OH  TYR A  59      11.476   0.987 -41.108  1.00  0.00           O  
ATOM    944  H   TYR A  59       7.715  -3.449 -42.563  1.00  0.00           H  
ATOM    945  HA  TYR A  59       9.829  -4.975 -41.428  1.00  0.00           H  
ATOM    946 1HB  TYR A  59       7.488  -3.514 -40.135  1.00  0.00           H  
ATOM    947 2HB  TYR A  59       8.834  -4.179 -39.219  1.00  0.00           H  
ATOM    948  HD1 TYR A  59       7.965  -1.262 -39.310  1.00  0.00           H  
ATOM    949  HD2 TYR A  59      10.842  -3.474 -41.593  1.00  0.00           H  
ATOM    950  HE1 TYR A  59       9.230   0.821 -39.715  1.00  0.00           H  
ATOM    951  HE2 TYR A  59      12.113  -1.399 -41.998  1.00  0.00           H  
ATOM    952  HH  TYR A  59      12.249   0.781 -41.640  1.00  0.00           H  
ATOM    953  N   SER A  60       6.827  -6.270 -41.030  1.00  0.00           N  
ATOM    954  CA  SER A  60       6.137  -7.494 -40.674  1.00  0.00           C  
ATOM    955  C   SER A  60       6.638  -8.649 -41.531  1.00  0.00           C  
ATOM    956  O   SER A  60       6.915  -9.738 -41.021  1.00  0.00           O  
ATOM    957  CB  SER A  60       4.647  -7.302 -40.869  1.00  0.00           C  
ATOM    958  OG  SER A  60       4.150  -6.316 -39.997  1.00  0.00           O  
ATOM    959  H   SER A  60       6.285  -5.481 -41.380  1.00  0.00           H  
ATOM    960  HA  SER A  60       6.342  -7.719 -39.627  1.00  0.00           H  
ATOM    961 1HB  SER A  60       4.450  -7.009 -41.898  1.00  0.00           H  
ATOM    962 2HB  SER A  60       4.133  -8.242 -40.690  1.00  0.00           H  
ATOM    963  HG  SER A  60       4.534  -5.467 -40.318  1.00  0.00           H  
ATOM    964  N   ARG A  61       6.813  -8.407 -42.835  1.00  0.00           N  
ATOM    965  CA  ARG A  61       7.298  -9.447 -43.730  1.00  0.00           C  
ATOM    966  C   ARG A  61       8.702  -9.890 -43.352  1.00  0.00           C  
ATOM    967  O   ARG A  61       8.997 -11.083 -43.331  1.00  0.00           O  
ATOM    968  CB  ARG A  61       7.271  -8.959 -45.166  1.00  0.00           C  
ATOM    969  CG  ARG A  61       5.871  -8.810 -45.755  1.00  0.00           C  
ATOM    970  CD  ARG A  61       5.905  -8.175 -47.094  1.00  0.00           C  
ATOM    971  NE  ARG A  61       4.576  -8.017 -47.660  1.00  0.00           N  
ATOM    972  CZ  ARG A  61       4.296  -7.294 -48.760  1.00  0.00           C  
ATOM    973  NH1 ARG A  61       5.261  -6.668 -49.397  1.00  0.00           N  
ATOM    974  NH2 ARG A  61       3.053  -7.214 -49.201  1.00  0.00           N  
ATOM    975  H   ARG A  61       6.567  -7.489 -43.218  1.00  0.00           H  
ATOM    976  HA  ARG A  61       6.629 -10.307 -43.645  1.00  0.00           H  
ATOM    977 1HB  ARG A  61       7.749  -7.981 -45.220  1.00  0.00           H  
ATOM    978 2HB  ARG A  61       7.841  -9.638 -45.798  1.00  0.00           H  
ATOM    979 1HG  ARG A  61       5.422  -9.795 -45.857  1.00  0.00           H  
ATOM    980 2HG  ARG A  61       5.258  -8.210 -45.096  1.00  0.00           H  
ATOM    981 1HD  ARG A  61       6.355  -7.185 -47.002  1.00  0.00           H  
ATOM    982 2HD  ARG A  61       6.498  -8.783 -47.773  1.00  0.00           H  
ATOM    983  HE  ARG A  61       3.809  -8.486 -47.194  1.00  0.00           H  
ATOM    984 1HH1 ARG A  61       6.212  -6.729 -49.059  1.00  0.00           H  
ATOM    985 2HH1 ARG A  61       5.053  -6.127 -50.224  1.00  0.00           H  
ATOM    986 1HH2 ARG A  61       2.312  -7.696 -48.713  1.00  0.00           H  
ATOM    987 2HH2 ARG A  61       2.845  -6.673 -50.028  1.00  0.00           H  
ATOM    988  N   VAL A  62       9.556  -8.935 -42.980  1.00  0.00           N  
ATOM    989  CA  VAL A  62      10.913  -9.279 -42.585  1.00  0.00           C  
ATOM    990  C   VAL A  62      10.916 -10.115 -41.317  1.00  0.00           C  
ATOM    991  O   VAL A  62      11.632 -11.118 -41.228  1.00  0.00           O  
ATOM    992  CB  VAL A  62      11.764  -8.021 -42.379  1.00  0.00           C  
ATOM    993  CG1 VAL A  62      13.094  -8.413 -41.765  1.00  0.00           C  
ATOM    994  CG2 VAL A  62      11.989  -7.336 -43.731  1.00  0.00           C  
ATOM    995  H   VAL A  62       9.264  -7.958 -43.012  1.00  0.00           H  
ATOM    996  HA  VAL A  62      11.364  -9.863 -43.384  1.00  0.00           H  
ATOM    997  HB  VAL A  62      11.250  -7.342 -41.696  1.00  0.00           H  
ATOM    998 1HG1 VAL A  62      13.700  -7.521 -41.612  1.00  0.00           H  
ATOM    999 2HG1 VAL A  62      12.919  -8.899 -40.805  1.00  0.00           H  
ATOM   1000 3HG1 VAL A  62      13.617  -9.100 -42.430  1.00  0.00           H  
ATOM   1001 1HG2 VAL A  62      12.591  -6.441 -43.589  1.00  0.00           H  
ATOM   1002 2HG2 VAL A  62      12.504  -8.021 -44.402  1.00  0.00           H  
ATOM   1003 3HG2 VAL A  62      11.036  -7.065 -44.164  1.00  0.00           H  
ATOM   1004  N   LYS A  63      10.111  -9.728 -40.332  1.00  0.00           N  
ATOM   1005  CA  LYS A  63      10.044 -10.489 -39.098  1.00  0.00           C  
ATOM   1006  C   LYS A  63       9.534 -11.900 -39.367  1.00  0.00           C  
ATOM   1007  O   LYS A  63      10.040 -12.873 -38.792  1.00  0.00           O  
ATOM   1008  CB  LYS A  63       9.151  -9.779 -38.085  1.00  0.00           C  
ATOM   1009  CG  LYS A  63       9.748  -8.490 -37.513  1.00  0.00           C  
ATOM   1010  CD  LYS A  63       8.779  -7.816 -36.553  1.00  0.00           C  
ATOM   1011  CE  LYS A  63       9.349  -6.517 -36.005  1.00  0.00           C  
ATOM   1012  NZ  LYS A  63       8.390  -5.830 -35.093  1.00  0.00           N  
ATOM   1013  H   LYS A  63       9.543  -8.883 -40.440  1.00  0.00           H  
ATOM   1014  HA  LYS A  63      11.050 -10.566 -38.686  1.00  0.00           H  
ATOM   1015 1HB  LYS A  63       8.204  -9.519 -38.572  1.00  0.00           H  
ATOM   1016 2HB  LYS A  63       8.922 -10.452 -37.264  1.00  0.00           H  
ATOM   1017 1HG  LYS A  63      10.671  -8.722 -36.983  1.00  0.00           H  
ATOM   1018 2HG  LYS A  63       9.983  -7.805 -38.325  1.00  0.00           H  
ATOM   1019 1HD  LYS A  63       7.847  -7.599 -37.081  1.00  0.00           H  
ATOM   1020 2HD  LYS A  63       8.560  -8.488 -35.725  1.00  0.00           H  
ATOM   1021 1HE  LYS A  63      10.265  -6.732 -35.458  1.00  0.00           H  
ATOM   1022 2HE  LYS A  63       9.582  -5.852 -36.839  1.00  0.00           H  
ATOM   1023 1HZ  LYS A  63       8.801  -4.973 -34.751  1.00  0.00           H  
ATOM   1024 2HZ  LYS A  63       7.540  -5.617 -35.597  1.00  0.00           H  
ATOM   1025 3HZ  LYS A  63       8.174  -6.433 -34.312  1.00  0.00           H  
ATOM   1026  N   ASN A  64       8.563 -12.034 -40.277  1.00  0.00           N  
ATOM   1027  CA  ASN A  64       8.028 -13.344 -40.609  1.00  0.00           C  
ATOM   1028  C   ASN A  64       9.094 -14.201 -41.292  1.00  0.00           C  
ATOM   1029  O   ASN A  64       9.238 -15.394 -40.991  1.00  0.00           O  
ATOM   1030  CB  ASN A  64       6.806 -13.195 -41.490  1.00  0.00           C  
ATOM   1031  CG  ASN A  64       5.611 -12.658 -40.738  1.00  0.00           C  
ATOM   1032  OD1 ASN A  64       5.528 -12.743 -39.504  1.00  0.00           O  
ATOM   1033  ND2 ASN A  64       4.678 -12.099 -41.465  1.00  0.00           N  
ATOM   1034  H   ASN A  64       8.160 -11.205 -40.719  1.00  0.00           H  
ATOM   1035  HA  ASN A  64       7.740 -13.849 -39.685  1.00  0.00           H  
ATOM   1036 1HB  ASN A  64       7.036 -12.515 -42.310  1.00  0.00           H  
ATOM   1037 2HB  ASN A  64       6.550 -14.159 -41.926  1.00  0.00           H  
ATOM   1038 1HD2 ASN A  64       3.865 -11.721 -41.028  1.00  0.00           H  
ATOM   1039 2HD2 ASN A  64       4.784 -12.049 -42.456  1.00  0.00           H  
ATOM   1040  N   LEU A  65       9.885 -13.587 -42.180  1.00  0.00           N  
ATOM   1041  CA  LEU A  65      10.944 -14.324 -42.853  1.00  0.00           C  
ATOM   1042  C   LEU A  65      12.023 -14.749 -41.882  1.00  0.00           C  
ATOM   1043  O   LEU A  65      12.460 -15.901 -41.903  1.00  0.00           O  
ATOM   1044  CB  LEU A  65      11.577 -13.465 -43.950  1.00  0.00           C  
ATOM   1045  CG  LEU A  65      10.707 -13.197 -45.165  1.00  0.00           C  
ATOM   1046  CD1 LEU A  65      11.381 -12.154 -46.038  1.00  0.00           C  
ATOM   1047  CD2 LEU A  65      10.509 -14.496 -45.918  1.00  0.00           C  
ATOM   1048  H   LEU A  65       9.724 -12.607 -42.415  1.00  0.00           H  
ATOM   1049  HA  LEU A  65      10.510 -15.214 -43.305  1.00  0.00           H  
ATOM   1050 1HB  LEU A  65      11.839 -12.499 -43.515  1.00  0.00           H  
ATOM   1051 2HB  LEU A  65      12.492 -13.948 -44.286  1.00  0.00           H  
ATOM   1052  HG  LEU A  65       9.743 -12.816 -44.855  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  65      10.760 -11.955 -46.910  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  65      11.505 -11.236 -45.463  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  65      12.354 -12.519 -46.358  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  65       9.884 -14.315 -46.792  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  65      11.477 -14.884 -46.235  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  65      10.021 -15.221 -45.265  1.00  0.00           H  
ATOM   1059  N   ASN A  66      12.407 -13.859 -40.967  1.00  0.00           N  
ATOM   1060  CA  ASN A  66      13.443 -14.198 -40.006  1.00  0.00           C  
ATOM   1061  C   ASN A  66      12.972 -15.301 -39.071  1.00  0.00           C  
ATOM   1062  O   ASN A  66      13.717 -16.242 -38.784  1.00  0.00           O  
ATOM   1063  CB  ASN A  66      13.857 -12.973 -39.215  1.00  0.00           C  
ATOM   1064  CG  ASN A  66      14.689 -11.998 -40.020  1.00  0.00           C  
ATOM   1065  OD1 ASN A  66      15.268 -12.345 -41.059  1.00  0.00           O  
ATOM   1066  ND2 ASN A  66      14.782 -10.784 -39.541  1.00  0.00           N  
ATOM   1067  H   ASN A  66      12.007 -12.919 -40.972  1.00  0.00           H  
ATOM   1068  HA  ASN A  66      14.310 -14.574 -40.549  1.00  0.00           H  
ATOM   1069 1HB  ASN A  66      12.956 -12.458 -38.868  1.00  0.00           H  
ATOM   1070 2HB  ASN A  66      14.418 -13.279 -38.334  1.00  0.00           H  
ATOM   1071 1HD2 ASN A  66      15.341 -10.103 -40.013  1.00  0.00           H  
ATOM   1072 2HD2 ASN A  66      14.305 -10.543 -38.697  1.00  0.00           H  
ATOM   1073  N   SER A  67      11.709 -15.218 -38.651  1.00  0.00           N  
ATOM   1074  CA  SER A  67      11.109 -16.195 -37.762  1.00  0.00           C  
ATOM   1075  C   SER A  67      11.028 -17.564 -38.419  1.00  0.00           C  
ATOM   1076  O   SER A  67      11.272 -18.589 -37.778  1.00  0.00           O  
ATOM   1077  CB  SER A  67       9.720 -15.736 -37.388  1.00  0.00           C  
ATOM   1078  OG  SER A  67       9.758 -14.546 -36.645  1.00  0.00           O  
ATOM   1079  H   SER A  67      11.142 -14.414 -38.925  1.00  0.00           H  
ATOM   1080  HA  SER A  67      11.724 -16.274 -36.863  1.00  0.00           H  
ATOM   1081 1HB  SER A  67       9.135 -15.582 -38.293  1.00  0.00           H  
ATOM   1082 2HB  SER A  67       9.242 -16.506 -36.831  1.00  0.00           H  
ATOM   1083  HG  SER A  67      10.009 -13.845 -37.292  1.00  0.00           H  
ATOM   1084  N   SER A  68      10.670 -17.581 -39.706  1.00  0.00           N  
ATOM   1085  CA  SER A  68      10.546 -18.806 -40.472  1.00  0.00           C  
ATOM   1086  C   SER A  68      11.908 -19.449 -40.705  1.00  0.00           C  
ATOM   1087  O   SER A  68      12.076 -20.661 -40.562  1.00  0.00           O  
ATOM   1088  CB  SER A  68       9.905 -18.499 -41.811  1.00  0.00           C  
ATOM   1089  OG  SER A  68       8.598 -18.014 -41.646  1.00  0.00           O  
ATOM   1090  H   SER A  68      10.447 -16.700 -40.174  1.00  0.00           H  
ATOM   1091  HA  SER A  68       9.919 -19.504 -39.914  1.00  0.00           H  
ATOM   1092 1HB  SER A  68      10.506 -17.755 -42.336  1.00  0.00           H  
ATOM   1093 2HB  SER A  68       9.890 -19.398 -42.419  1.00  0.00           H  
ATOM   1094  HG  SER A  68       8.703 -17.104 -41.277  1.00  0.00           H  
ATOM   1095  N   ARG A  69      12.895 -18.617 -41.058  1.00  0.00           N  
ATOM   1096  CA  ARG A  69      14.251 -19.071 -41.322  1.00  0.00           C  
ATOM   1097  C   ARG A  69      14.941 -19.588 -40.075  1.00  0.00           C  
ATOM   1098  O   ARG A  69      15.703 -20.556 -40.142  1.00  0.00           O  
ATOM   1099  CB  ARG A  69      15.077 -17.949 -41.928  1.00  0.00           C  
ATOM   1100  CG  ARG A  69      14.708 -17.583 -43.364  1.00  0.00           C  
ATOM   1101  CD  ARG A  69      15.442 -16.385 -43.844  1.00  0.00           C  
ATOM   1102  NE  ARG A  69      15.069 -16.038 -45.212  1.00  0.00           N  
ATOM   1103  CZ  ARG A  69      15.499 -14.947 -45.876  1.00  0.00           C  
ATOM   1104  NH1 ARG A  69      16.321 -14.102 -45.293  1.00  0.00           N  
ATOM   1105  NH2 ARG A  69      15.099 -14.729 -47.117  1.00  0.00           N  
ATOM   1106  H   ARG A  69      12.691 -17.624 -41.173  1.00  0.00           H  
ATOM   1107  HA  ARG A  69      14.200 -19.887 -42.045  1.00  0.00           H  
ATOM   1108 1HB  ARG A  69      14.945 -17.053 -41.320  1.00  0.00           H  
ATOM   1109 2HB  ARG A  69      16.131 -18.213 -41.898  1.00  0.00           H  
ATOM   1110 1HG  ARG A  69      14.971 -18.414 -44.016  1.00  0.00           H  
ATOM   1111 2HG  ARG A  69      13.641 -17.396 -43.443  1.00  0.00           H  
ATOM   1112 1HD  ARG A  69      15.203 -15.535 -43.199  1.00  0.00           H  
ATOM   1113 2HD  ARG A  69      16.515 -16.573 -43.817  1.00  0.00           H  
ATOM   1114  HE  ARG A  69      14.442 -16.665 -45.698  1.00  0.00           H  
ATOM   1115 1HH1 ARG A  69      16.629 -14.271 -44.344  1.00  0.00           H  
ATOM   1116 2HH1 ARG A  69      16.646 -13.287 -45.790  1.00  0.00           H  
ATOM   1117 1HH2 ARG A  69      14.470 -15.381 -47.567  1.00  0.00           H  
ATOM   1118 2HH2 ARG A  69      15.424 -13.915 -47.617  1.00  0.00           H  
ATOM   1119  N   VAL A  70      14.666 -18.954 -38.929  1.00  0.00           N  
ATOM   1120  CA  VAL A  70      15.282 -19.371 -37.691  1.00  0.00           C  
ATOM   1121  C   VAL A  70      14.272 -19.616 -36.553  1.00  0.00           C  
ATOM   1122  O   VAL A  70      14.056 -18.739 -35.701  1.00  0.00           O  
ATOM   1123  CB  VAL A  70      16.290 -18.330 -37.212  1.00  0.00           C  
ATOM   1124  CG1 VAL A  70      16.971 -18.867 -36.002  1.00  0.00           C  
ATOM   1125  CG2 VAL A  70      17.281 -18.006 -38.307  1.00  0.00           C  
ATOM   1126  H   VAL A  70      14.054 -18.140 -38.931  1.00  0.00           H  
ATOM   1127  HA  VAL A  70      15.845 -20.278 -37.882  1.00  0.00           H  
ATOM   1128  HB  VAL A  70      15.765 -17.423 -36.928  1.00  0.00           H  
ATOM   1129 1HG1 VAL A  70      17.689 -18.145 -35.635  1.00  0.00           H  
ATOM   1130 2HG1 VAL A  70      16.230 -19.068 -35.252  1.00  0.00           H  
ATOM   1131 3HG1 VAL A  70      17.491 -19.790 -36.262  1.00  0.00           H  
ATOM   1132 1HG2 VAL A  70      17.993 -17.267 -37.943  1.00  0.00           H  
ATOM   1133 2HG2 VAL A  70      17.814 -18.913 -38.603  1.00  0.00           H  
ATOM   1134 3HG2 VAL A  70      16.757 -17.599 -39.168  1.00  0.00           H  
ATOM   1135  N   PRO A  71      13.713 -20.839 -36.449  1.00  0.00           N  
ATOM   1136  CA  PRO A  71      12.790 -21.276 -35.419  1.00  0.00           C  
ATOM   1137  C   PRO A  71      13.359 -21.035 -34.025  1.00  0.00           C  
ATOM   1138  O   PRO A  71      12.616 -20.841 -33.071  1.00  0.00           O  
ATOM   1139  CB  PRO A  71      12.631 -22.770 -35.723  1.00  0.00           C  
ATOM   1140  CG  PRO A  71      12.904 -22.878 -37.205  1.00  0.00           C  
ATOM   1141  CD  PRO A  71      13.983 -21.869 -37.476  1.00  0.00           C  
ATOM   1142  HA  PRO A  71      11.830 -20.746 -35.557  1.00  0.00           H  
ATOM   1143 1HB  PRO A  71      13.350 -23.353 -35.117  1.00  0.00           H  
ATOM   1144 2HB  PRO A  71      11.626 -23.109 -35.449  1.00  0.00           H  
ATOM   1145 1HG  PRO A  71      13.204 -23.899 -37.474  1.00  0.00           H  
ATOM   1146 2HG  PRO A  71      11.987 -22.654 -37.780  1.00  0.00           H  
ATOM   1147 1HD  PRO A  71      14.977 -22.315 -37.351  1.00  0.00           H  
ATOM   1148 2HD  PRO A  71      13.811 -21.482 -38.482  1.00  0.00           H  
ATOM   1149  N   ASP A  72      14.696 -21.010 -33.903  1.00  0.00           N  
ATOM   1150  CA  ASP A  72      15.381 -20.785 -32.630  1.00  0.00           C  
ATOM   1151  C   ASP A  72      15.095 -19.398 -32.037  1.00  0.00           C  
ATOM   1152  O   ASP A  72      15.285 -19.181 -30.841  1.00  0.00           O  
ATOM   1153  CB  ASP A  72      16.891 -20.959 -32.791  1.00  0.00           C  
ATOM   1154  CG  ASP A  72      17.299 -22.402 -33.046  1.00  0.00           C  
ATOM   1155  OD1 ASP A  72      16.484 -23.278 -32.873  1.00  0.00           O  
ATOM   1156  OD2 ASP A  72      18.423 -22.615 -33.427  1.00  0.00           O  
ATOM   1157  H   ASP A  72      15.266 -21.169 -34.721  1.00  0.00           H  
ATOM   1158  HA  ASP A  72      15.023 -21.532 -31.918  1.00  0.00           H  
ATOM   1159 1HB  ASP A  72      17.250 -20.346 -33.598  1.00  0.00           H  
ATOM   1160 2HB  ASP A  72      17.390 -20.615 -31.882  1.00  0.00           H  
ATOM   1161  N   LEU A  73      14.692 -18.443 -32.882  1.00  0.00           N  
ATOM   1162  CA  LEU A  73      14.364 -17.102 -32.409  1.00  0.00           C  
ATOM   1163  C   LEU A  73      12.875 -17.033 -32.118  1.00  0.00           C  
ATOM   1164  O   LEU A  73      12.428 -16.327 -31.214  1.00  0.00           O  
ATOM   1165  CB  LEU A  73      14.691 -16.055 -33.476  1.00  0.00           C  
ATOM   1166  CG  LEU A  73      16.125 -15.957 -33.875  1.00  0.00           C  
ATOM   1167  CD1 LEU A  73      16.248 -14.981 -35.031  1.00  0.00           C  
ATOM   1168  CD2 LEU A  73      16.947 -15.522 -32.688  1.00  0.00           C  
ATOM   1169  H   LEU A  73      14.562 -18.656 -33.867  1.00  0.00           H  
ATOM   1170  HA  LEU A  73      14.918 -16.897 -31.498  1.00  0.00           H  
ATOM   1171 1HB  LEU A  73      14.110 -16.281 -34.374  1.00  0.00           H  
ATOM   1172 2HB  LEU A  73      14.384 -15.077 -33.106  1.00  0.00           H  
ATOM   1173  HG  LEU A  73      16.463 -16.907 -34.195  1.00  0.00           H  
ATOM   1174 1HD1 LEU A  73      17.288 -14.914 -35.343  1.00  0.00           H  
ATOM   1175 2HD1 LEU A  73      15.640 -15.334 -35.864  1.00  0.00           H  
ATOM   1176 3HD1 LEU A  73      15.897 -14.000 -34.718  1.00  0.00           H  
ATOM   1177 1HD2 LEU A  73      17.997 -15.455 -32.976  1.00  0.00           H  
ATOM   1178 2HD2 LEU A  73      16.602 -14.546 -32.346  1.00  0.00           H  
ATOM   1179 3HD2 LEU A  73      16.836 -16.250 -31.883  1.00  0.00           H  
ATOM   1180  N   LEU A  74      12.108 -17.758 -32.932  1.00  0.00           N  
ATOM   1181  CA  LEU A  74      10.649 -17.774 -32.842  1.00  0.00           C  
ATOM   1182  C   LEU A  74      10.076 -18.536 -31.638  1.00  0.00           C  
ATOM   1183  O   LEU A  74       9.144 -18.060 -30.984  1.00  0.00           O  
ATOM   1184  CB  LEU A  74      10.057 -18.395 -34.105  1.00  0.00           C  
ATOM   1185  CG  LEU A  74       8.533 -18.474 -34.136  1.00  0.00           C  
ATOM   1186  CD1 LEU A  74       7.950 -17.072 -34.031  1.00  0.00           C  
ATOM   1187  CD2 LEU A  74       8.107 -19.176 -35.414  1.00  0.00           C  
ATOM   1188  H   LEU A  74      12.575 -18.301 -33.659  1.00  0.00           H  
ATOM   1189  HA  LEU A  74      10.311 -16.741 -32.778  1.00  0.00           H  
ATOM   1190 1HB  LEU A  74      10.398 -17.836 -34.976  1.00  0.00           H  
ATOM   1191 2HB  LEU A  74      10.433 -19.408 -34.185  1.00  0.00           H  
ATOM   1192  HG  LEU A  74       8.177 -19.041 -33.277  1.00  0.00           H  
ATOM   1193 1HD1 LEU A  74       6.861 -17.127 -34.040  1.00  0.00           H  
ATOM   1194 2HD1 LEU A  74       8.280 -16.618 -33.097  1.00  0.00           H  
ATOM   1195 3HD1 LEU A  74       8.278 -16.463 -34.852  1.00  0.00           H  
ATOM   1196 1HD2 LEU A  74       7.020 -19.245 -35.444  1.00  0.00           H  
ATOM   1197 2HD2 LEU A  74       8.460 -18.618 -36.274  1.00  0.00           H  
ATOM   1198 3HD2 LEU A  74       8.537 -20.179 -35.435  1.00  0.00           H  
ATOM   1199  N   VAL A  75      10.596 -19.742 -31.408  1.00  0.00           N  
ATOM   1200  CA  VAL A  75      10.093 -20.660 -30.394  1.00  0.00           C  
ATOM   1201  C   VAL A  75      11.030 -20.789 -29.194  1.00  0.00           C  
ATOM   1202  O   VAL A  75      10.741 -20.250 -28.121  1.00  0.00           O  
ATOM   1203  OXT VAL A  75      11.895 -21.667 -29.214  1.00  0.00           O  
ATOM   1204  CB  VAL A  75       9.890 -22.044 -31.046  1.00  0.00           C  
ATOM   1205  CG1 VAL A  75       9.399 -23.061 -30.020  1.00  0.00           C  
ATOM   1206  CG2 VAL A  75       8.903 -21.910 -32.208  1.00  0.00           C  
ATOM   1207  H   VAL A  75      11.370 -20.052 -31.990  1.00  0.00           H  
ATOM   1208  HA  VAL A  75       9.128 -20.291 -30.046  1.00  0.00           H  
ATOM   1209  HB  VAL A  75      10.850 -22.400 -31.427  1.00  0.00           H  
ATOM   1210 1HG1 VAL A  75       9.279 -24.033 -30.503  1.00  0.00           H  
ATOM   1211 2HG1 VAL A  75      10.128 -23.146 -29.215  1.00  0.00           H  
ATOM   1212 3HG1 VAL A  75       8.441 -22.740 -29.610  1.00  0.00           H  
ATOM   1213 1HG2 VAL A  75       8.773 -22.878 -32.683  1.00  0.00           H  
ATOM   1214 2HG2 VAL A  75       7.946 -21.555 -31.830  1.00  0.00           H  
ATOM   1215 3HG2 VAL A  75       9.292 -21.205 -32.934  1.00  0.00           H  
TER    1216
ENDMDL

REMARK ID 15720 MODEL 4 SSGCID - BewuA.20415.a Envelope small membrane protein  E  TrRosetta
PFRMAT TS
TARGET SSGCID - BewuA.20415.a Envelope small membrane protein  E  TrRosetta
AUTHOR BAKER-ROSETTASERVER
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    TrRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.479   0.965  -0.101  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.055   0.689   0.030  1.00  0.00           C  
ATOM      3  C   MET A   1       0.784   1.926  -0.271  1.00  0.00           C  
ATOM      4  O   MET A   1       1.951   2.016   0.125  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.351  -0.466  -0.887  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.283  -1.810  -0.520  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.114  -2.346   1.166  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.865  -2.705   1.032  1.00  0.00           C  
ATOM      9 1H   MET A   1      -1.996   0.294   0.449  1.00  0.00           H  
ATOM     10 2H   MET A   1      -1.669   1.896   0.239  1.00  0.00           H  
ATOM     11 3H   MET A   1      -1.751   0.886  -1.068  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.143   0.399   1.060  1.00  0.00           H  
ATOM     13 1HB  MET A   1       0.074  -0.230  -1.914  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.434  -0.586  -0.860  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -1.365  -1.734  -0.612  1.00  0.00           H  
ATOM     16 2HG  MET A   1       0.065  -2.576  -1.212  1.00  0.00           H  
ATOM     17 1HE  MET A   1       2.241  -3.048   1.996  1.00  0.00           H  
ATOM     18 2HE  MET A   1       2.022  -3.483   0.283  1.00  0.00           H  
ATOM     19 3HE  MET A   1       2.399  -1.802   0.735  1.00  0.00           H  
ATOM     20  N   TYR A   2       0.201   2.918  -0.937  1.00  0.00           N  
ATOM     21  CA  TYR A   2       0.988   4.103  -1.261  1.00  0.00           C  
ATOM     22  C   TYR A   2       1.129   5.085  -0.112  1.00  0.00           C  
ATOM     23  O   TYR A   2       0.342   6.020   0.038  1.00  0.00           O  
ATOM     24  CB  TYR A   2       0.425   4.848  -2.468  1.00  0.00           C  
ATOM     25  CG  TYR A   2       0.649   4.162  -3.798  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -0.358   3.419  -4.392  1.00  0.00           C  
ATOM     27  CD2 TYR A   2       1.877   4.305  -4.432  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -0.135   2.825  -5.625  1.00  0.00           C  
ATOM     29  CE2 TYR A   2       2.103   3.717  -5.658  1.00  0.00           C  
ATOM     30  CZ  TYR A   2       1.103   2.977  -6.256  1.00  0.00           C  
ATOM     31  OH  TYR A   2       1.320   2.395  -7.485  1.00  0.00           O  
ATOM     32  H   TYR A   2      -0.749   2.877  -1.262  1.00  0.00           H  
ATOM     33  HA  TYR A   2       1.996   3.783  -1.523  1.00  0.00           H  
ATOM     34 1HB  TYR A   2      -0.642   4.992  -2.332  1.00  0.00           H  
ATOM     35 2HB  TYR A   2       0.887   5.840  -2.517  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -1.323   3.310  -3.897  1.00  0.00           H  
ATOM     37  HD2 TYR A   2       2.660   4.888  -3.957  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -0.925   2.241  -6.099  1.00  0.00           H  
ATOM     39  HE2 TYR A   2       3.061   3.835  -6.152  1.00  0.00           H  
ATOM     40  HH  TYR A   2       0.579   1.823  -7.702  1.00  0.00           H  
ATOM     41  N   SER A   3       2.162   4.848   0.691  1.00  0.00           N  
ATOM     42  CA  SER A   3       2.499   5.727   1.800  1.00  0.00           C  
ATOM     43  C   SER A   3       2.907   7.012   1.097  1.00  0.00           C  
ATOM     44  O   SER A   3       3.044   6.987  -0.117  1.00  0.00           O  
ATOM     45  CB  SER A   3       3.645   5.165   2.623  1.00  0.00           C  
ATOM     46  OG  SER A   3       4.846   5.206   1.900  1.00  0.00           O  
ATOM     47  H   SER A   3       2.690   3.994   0.514  1.00  0.00           H  
ATOM     48  HA  SER A   3       1.625   5.905   2.423  1.00  0.00           H  
ATOM     49 1HB  SER A   3       3.749   5.733   3.543  1.00  0.00           H  
ATOM     50 2HB  SER A   3       3.427   4.129   2.901  1.00  0.00           H  
ATOM     51  HG  SER A   3       4.978   6.139   1.663  1.00  0.00           H  
ATOM     52  N   PHE A   4       3.088   8.133   1.782  1.00  0.00           N  
ATOM     53  CA  PHE A   4       3.428   9.323   0.999  1.00  0.00           C  
ATOM     54  C   PHE A   4       4.605   9.103   0.042  1.00  0.00           C  
ATOM     55  O   PHE A   4       5.663   8.597   0.431  1.00  0.00           O  
ATOM     56  CB  PHE A   4       3.750  10.516   1.896  1.00  0.00           C  
ATOM     57  CG  PHE A   4       4.074  11.760   1.091  1.00  0.00           C  
ATOM     58  CD1 PHE A   4       3.062  12.541   0.554  1.00  0.00           C  
ATOM     59  CD2 PHE A   4       5.394  12.132   0.856  1.00  0.00           C  
ATOM     60  CE1 PHE A   4       3.362  13.666  -0.198  1.00  0.00           C  
ATOM     61  CE2 PHE A   4       5.692  13.254   0.108  1.00  0.00           C  
ATOM     62  CZ  PHE A   4       4.675  14.020  -0.421  1.00  0.00           C  
ATOM     63  H   PHE A   4       2.977   8.176   2.784  1.00  0.00           H  
ATOM     64  HA  PHE A   4       2.559   9.587   0.393  1.00  0.00           H  
ATOM     65 1HB  PHE A   4       2.901  10.732   2.546  1.00  0.00           H  
ATOM     66 2HB  PHE A   4       4.605  10.279   2.526  1.00  0.00           H  
ATOM     67  HD1 PHE A   4       2.026  12.260   0.726  1.00  0.00           H  
ATOM     68  HD2 PHE A   4       6.200  11.524   1.270  1.00  0.00           H  
ATOM     69  HE1 PHE A   4       2.557  14.270  -0.617  1.00  0.00           H  
ATOM     70  HE2 PHE A   4       6.730  13.531  -0.068  1.00  0.00           H  
ATOM     71  HZ  PHE A   4       4.907  14.902  -1.015  1.00  0.00           H  
ATOM     72  N   VAL A   5       4.391   9.530  -1.204  1.00  0.00           N  
ATOM     73  CA  VAL A   5       5.340   9.468  -2.306  1.00  0.00           C  
ATOM     74  C   VAL A   5       5.630  10.892  -2.787  1.00  0.00           C  
ATOM     75  O   VAL A   5       4.695  11.658  -3.026  1.00  0.00           O  
ATOM     76  CB  VAL A   5       4.747   8.629  -3.478  1.00  0.00           C  
ATOM     77  CG1 VAL A   5       5.649   8.622  -4.600  1.00  0.00           C  
ATOM     78  CG2 VAL A   5       4.530   7.197  -3.068  1.00  0.00           C  
ATOM     79  H   VAL A   5       3.481   9.919  -1.400  1.00  0.00           H  
ATOM     80  HA  VAL A   5       6.271   9.010  -1.963  1.00  0.00           H  
ATOM     81  HB  VAL A   5       3.807   9.078  -3.796  1.00  0.00           H  
ATOM     82 1HG1 VAL A   5       5.220   8.048  -5.407  1.00  0.00           H  
ATOM     83 2HG1 VAL A   5       5.813   9.628  -4.926  1.00  0.00           H  
ATOM     84 3HG1 VAL A   5       6.569   8.172  -4.282  1.00  0.00           H  
ATOM     85 1HG2 VAL A   5       4.127   6.644  -3.906  1.00  0.00           H  
ATOM     86 2HG2 VAL A   5       5.477   6.760  -2.769  1.00  0.00           H  
ATOM     87 3HG2 VAL A   5       3.848   7.154  -2.261  1.00  0.00           H  
ATOM     88  N   SER A   6       6.912  11.257  -2.927  1.00  0.00           N  
ATOM     89  CA  SER A   6       7.231  12.613  -3.379  1.00  0.00           C  
ATOM     90  C   SER A   6       6.807  12.768  -4.821  1.00  0.00           C  
ATOM     91  O   SER A   6       6.692  11.775  -5.527  1.00  0.00           O  
ATOM     92  CB  SER A   6       8.722  12.916  -3.265  1.00  0.00           C  
ATOM     93  OG  SER A   6       9.530  12.178  -4.196  1.00  0.00           O  
ATOM     94  H   SER A   6       7.647  10.602  -2.707  1.00  0.00           H  
ATOM     95  HA  SER A   6       6.674  13.323  -2.772  1.00  0.00           H  
ATOM     96 1HB  SER A   6       8.869  13.981  -3.435  1.00  0.00           H  
ATOM     97 2HB  SER A   6       9.055  12.708  -2.247  1.00  0.00           H  
ATOM     98  HG  SER A   6      10.443  12.477  -4.032  1.00  0.00           H  
ATOM     99  N   GLU A   7       6.661  14.005  -5.297  1.00  0.00           N  
ATOM    100  CA  GLU A   7       6.253  14.183  -6.691  1.00  0.00           C  
ATOM    101  C   GLU A   7       7.281  13.592  -7.656  1.00  0.00           C  
ATOM    102  O   GLU A   7       6.915  12.989  -8.680  1.00  0.00           O  
ATOM    103  CB  GLU A   7       6.066  15.675  -6.984  1.00  0.00           C  
ATOM    104  CG  GLU A   7       4.847  16.294  -6.292  1.00  0.00           C  
ATOM    105  CD  GLU A   7       4.719  17.784  -6.524  1.00  0.00           C  
ATOM    106  OE1 GLU A   7       5.614  18.358  -7.097  1.00  0.00           O  
ATOM    107  OE2 GLU A   7       3.724  18.343  -6.123  1.00  0.00           O  
ATOM    108  H   GLU A   7       6.776  14.800  -4.691  1.00  0.00           H  
ATOM    109  HA  GLU A   7       5.306  13.678  -6.843  1.00  0.00           H  
ATOM    110 1HB  GLU A   7       6.953  16.226  -6.672  1.00  0.00           H  
ATOM    111 2HB  GLU A   7       5.952  15.818  -8.059  1.00  0.00           H  
ATOM    112 1HG  GLU A   7       3.947  15.803  -6.663  1.00  0.00           H  
ATOM    113 2HG  GLU A   7       4.916  16.099  -5.222  1.00  0.00           H  
ATOM    114  N   GLU A   8       8.564  13.722  -7.334  1.00  0.00           N  
ATOM    115  CA  GLU A   8       9.582  13.157  -8.203  1.00  0.00           C  
ATOM    116  C   GLU A   8       9.489  11.637  -8.204  1.00  0.00           C  
ATOM    117  O   GLU A   8       9.566  11.003  -9.261  1.00  0.00           O  
ATOM    118  CB  GLU A   8      10.975  13.603  -7.763  1.00  0.00           C  
ATOM    119  CG  GLU A   8      11.260  15.093  -7.987  1.00  0.00           C  
ATOM    120  CD  GLU A   8      12.618  15.526  -7.475  1.00  0.00           C  
ATOM    121  OE1 GLU A   8      13.276  14.729  -6.848  1.00  0.00           O  
ATOM    122  OE2 GLU A   8      12.991  16.651  -7.712  1.00  0.00           O  
ATOM    123  H   GLU A   8       8.821  14.214  -6.490  1.00  0.00           H  
ATOM    124  HA  GLU A   8       9.405  13.507  -9.221  1.00  0.00           H  
ATOM    125 1HB  GLU A   8      11.103  13.388  -6.700  1.00  0.00           H  
ATOM    126 2HB  GLU A   8      11.728  13.029  -8.304  1.00  0.00           H  
ATOM    127 1HG  GLU A   8      11.205  15.299  -9.056  1.00  0.00           H  
ATOM    128 2HG  GLU A   8      10.482  15.677  -7.493  1.00  0.00           H  
ATOM    129  N   THR A   9       9.259  11.047  -7.027  1.00  0.00           N  
ATOM    130  CA  THR A   9       9.178   9.601  -6.947  1.00  0.00           C  
ATOM    131  C   THR A   9       7.954   9.112  -7.704  1.00  0.00           C  
ATOM    132  O   THR A   9       8.018   8.131  -8.444  1.00  0.00           O  
ATOM    133  CB  THR A   9       9.107   9.115  -5.499  1.00  0.00           C  
ATOM    134  OG1 THR A   9      10.259   9.544  -4.782  1.00  0.00           O  
ATOM    135  CG2 THR A   9       9.038   7.591  -5.486  1.00  0.00           C  
ATOM    136  H   THR A   9       9.182  11.592  -6.166  1.00  0.00           H  
ATOM    137  HA  THR A   9      10.064   9.175  -7.416  1.00  0.00           H  
ATOM    138  HB  THR A   9       8.238   9.541  -5.025  1.00  0.00           H  
ATOM    139  HG1 THR A   9      10.109  10.468  -4.513  1.00  0.00           H  
ATOM    140 1HG2 THR A   9       8.985   7.234  -4.461  1.00  0.00           H  
ATOM    141 2HG2 THR A   9       8.154   7.268  -6.032  1.00  0.00           H  
ATOM    142 3HG2 THR A   9       9.928   7.185  -5.968  1.00  0.00           H  
ATOM    143  N   GLY A  10       6.826   9.801  -7.508  1.00  0.00           N  
ATOM    144  CA  GLY A  10       5.571   9.434  -8.142  1.00  0.00           C  
ATOM    145  C   GLY A  10       5.722   9.467  -9.647  1.00  0.00           C  
ATOM    146  O   GLY A  10       5.260   8.566 -10.347  1.00  0.00           O  
ATOM    147  H   GLY A  10       6.842  10.599  -6.883  1.00  0.00           H  
ATOM    148 1HA  GLY A  10       5.267   8.443  -7.820  1.00  0.00           H  
ATOM    149 2HA  GLY A  10       4.799  10.136  -7.827  1.00  0.00           H  
ATOM    150  N   THR A  11       6.433  10.475 -10.150  1.00  0.00           N  
ATOM    151  CA  THR A  11       6.664  10.597 -11.573  1.00  0.00           C  
ATOM    152  C   THR A  11       7.452   9.398 -12.079  1.00  0.00           C  
ATOM    153  O   THR A  11       7.094   8.798 -13.100  1.00  0.00           O  
ATOM    154  CB  THR A  11       7.436  11.889 -11.883  1.00  0.00           C  
ATOM    155  OG1 THR A  11       6.658  13.023 -11.460  1.00  0.00           O  
ATOM    156  CG2 THR A  11       7.719  11.975 -13.367  1.00  0.00           C  
ATOM    157  H   THR A  11       6.785  11.208  -9.533  1.00  0.00           H  
ATOM    158  HA  THR A  11       5.703  10.625 -12.084  1.00  0.00           H  
ATOM    159  HB  THR A  11       8.376  11.887 -11.339  1.00  0.00           H  
ATOM    160  HG1 THR A  11       6.608  13.023 -10.470  1.00  0.00           H  
ATOM    161 1HG2 THR A  11       8.268  12.891 -13.578  1.00  0.00           H  
ATOM    162 2HG2 THR A  11       8.315  11.114 -13.670  1.00  0.00           H  
ATOM    163 3HG2 THR A  11       6.780  11.978 -13.919  1.00  0.00           H  
ATOM    164  N   LEU A  12       8.502   9.018 -11.352  1.00  0.00           N  
ATOM    165  CA  LEU A  12       9.319   7.880 -11.738  1.00  0.00           C  
ATOM    166  C   LEU A  12       8.503   6.584 -11.719  1.00  0.00           C  
ATOM    167  O   LEU A  12       8.667   5.724 -12.596  1.00  0.00           O  
ATOM    168  CB  LEU A  12      10.530   7.784 -10.812  1.00  0.00           C  
ATOM    169  CG  LEU A  12      11.549   8.928 -10.963  1.00  0.00           C  
ATOM    170  CD1 LEU A  12      12.596   8.829  -9.861  1.00  0.00           C  
ATOM    171  CD2 LEU A  12      12.183   8.848 -12.334  1.00  0.00           C  
ATOM    172  H   LEU A  12       8.756   9.559 -10.517  1.00  0.00           H  
ATOM    173  HA  LEU A  12       9.671   8.046 -12.756  1.00  0.00           H  
ATOM    174 1HB  LEU A  12      10.176   7.789  -9.784  1.00  0.00           H  
ATOM    175 2HB  LEU A  12      11.044   6.842 -10.996  1.00  0.00           H  
ATOM    176  HG  LEU A  12      11.043   9.884 -10.863  1.00  0.00           H  
ATOM    177 1HD1 LEU A  12      13.312   9.644  -9.962  1.00  0.00           H  
ATOM    178 2HD1 LEU A  12      12.102   8.899  -8.891  1.00  0.00           H  
ATOM    179 3HD1 LEU A  12      13.115   7.877  -9.939  1.00  0.00           H  
ATOM    180 1HD2 LEU A  12      12.900   9.662 -12.449  1.00  0.00           H  
ATOM    181 2HD2 LEU A  12      12.698   7.894 -12.440  1.00  0.00           H  
ATOM    182 3HD2 LEU A  12      11.410   8.934 -13.096  1.00  0.00           H  
ATOM    183  N   ILE A  13       7.605   6.436 -10.738  1.00  0.00           N  
ATOM    184  CA  ILE A  13       6.747   5.261 -10.671  1.00  0.00           C  
ATOM    185  C   ILE A  13       5.843   5.190 -11.878  1.00  0.00           C  
ATOM    186  O   ILE A  13       5.763   4.175 -12.561  1.00  0.00           O  
ATOM    187  CB  ILE A  13       5.898   5.208  -9.393  1.00  0.00           C  
ATOM    188  CG1 ILE A  13       6.782   5.032  -8.148  1.00  0.00           C  
ATOM    189  CG2 ILE A  13       4.849   4.097  -9.504  1.00  0.00           C  
ATOM    190  CD1 ILE A  13       6.051   5.282  -6.849  1.00  0.00           C  
ATOM    191  H   ILE A  13       7.519   7.166 -10.023  1.00  0.00           H  
ATOM    192  HA  ILE A  13       7.398   4.368 -10.687  1.00  0.00           H  
ATOM    193  HB  ILE A  13       5.384   6.171  -9.282  1.00  0.00           H  
ATOM    194 1HG1 ILE A  13       7.161   4.009  -8.137  1.00  0.00           H  
ATOM    195 2HG1 ILE A  13       7.626   5.710  -8.212  1.00  0.00           H  
ATOM    196 1HG2 ILE A  13       4.228   4.083  -8.608  1.00  0.00           H  
ATOM    197 2HG2 ILE A  13       4.218   4.271 -10.376  1.00  0.00           H  
ATOM    198 3HG2 ILE A  13       5.353   3.137  -9.610  1.00  0.00           H  
ATOM    199 1HD1 ILE A  13       6.732   5.134  -6.012  1.00  0.00           H  
ATOM    200 2HD1 ILE A  13       5.687   6.299  -6.842  1.00  0.00           H  
ATOM    201 3HD1 ILE A  13       5.216   4.598  -6.761  1.00  0.00           H  
ATOM    202  N   VAL A  14       5.177   6.308 -12.179  1.00  0.00           N  
ATOM    203  CA  VAL A  14       4.278   6.317 -13.317  1.00  0.00           C  
ATOM    204  C   VAL A  14       5.012   6.047 -14.608  1.00  0.00           C  
ATOM    205  O   VAL A  14       4.554   5.239 -15.419  1.00  0.00           O  
ATOM    206  CB  VAL A  14       3.547   7.659 -13.422  1.00  0.00           C  
ATOM    207  CG1 VAL A  14       2.793   7.726 -14.750  1.00  0.00           C  
ATOM    208  CG2 VAL A  14       2.572   7.786 -12.252  1.00  0.00           C  
ATOM    209  H   VAL A  14       5.278   7.136 -11.596  1.00  0.00           H  
ATOM    210  HA  VAL A  14       3.538   5.535 -13.169  1.00  0.00           H  
ATOM    211  HB  VAL A  14       4.277   8.474 -13.395  1.00  0.00           H  
ATOM    212 1HG1 VAL A  14       2.279   8.682 -14.828  1.00  0.00           H  
ATOM    213 2HG1 VAL A  14       3.504   7.630 -15.570  1.00  0.00           H  
ATOM    214 3HG1 VAL A  14       2.066   6.917 -14.804  1.00  0.00           H  
ATOM    215 1HG2 VAL A  14       2.050   8.739 -12.317  1.00  0.00           H  
ATOM    216 2HG2 VAL A  14       1.852   6.971 -12.293  1.00  0.00           H  
ATOM    217 3HG2 VAL A  14       3.120   7.736 -11.314  1.00  0.00           H  
ATOM    218  N   ASN A  15       6.158   6.685 -14.813  1.00  0.00           N  
ATOM    219  CA  ASN A  15       6.891   6.446 -16.038  1.00  0.00           C  
ATOM    220  C   ASN A  15       7.336   4.989 -16.133  1.00  0.00           C  
ATOM    221  O   ASN A  15       7.252   4.381 -17.200  1.00  0.00           O  
ATOM    222  CB  ASN A  15       8.070   7.386 -16.139  1.00  0.00           C  
ATOM    223  CG  ASN A  15       7.646   8.801 -16.438  1.00  0.00           C  
ATOM    224  OD1 ASN A  15       6.527   9.057 -16.903  1.00  0.00           O  
ATOM    225  ND2 ASN A  15       8.534   9.731 -16.201  1.00  0.00           N  
ATOM    226  H   ASN A  15       6.514   7.350 -14.123  1.00  0.00           H  
ATOM    227  HA  ASN A  15       6.226   6.637 -16.878  1.00  0.00           H  
ATOM    228 1HB  ASN A  15       8.619   7.375 -15.191  1.00  0.00           H  
ATOM    229 2HB  ASN A  15       8.749   7.042 -16.918  1.00  0.00           H  
ATOM    230 1HD2 ASN A  15       8.317  10.686 -16.399  1.00  0.00           H  
ATOM    231 2HD2 ASN A  15       9.429   9.482 -15.838  1.00  0.00           H  
ATOM    232  N   SER A  16       7.741   4.390 -15.006  1.00  0.00           N  
ATOM    233  CA  SER A  16       8.170   3.001 -15.025  1.00  0.00           C  
ATOM    234  C   SER A  16       7.010   2.101 -15.442  1.00  0.00           C  
ATOM    235  O   SER A  16       7.183   1.193 -16.264  1.00  0.00           O  
ATOM    236  CB  SER A  16       8.676   2.600 -13.653  1.00  0.00           C  
ATOM    237  OG  SER A  16       9.827   3.328 -13.316  1.00  0.00           O  
ATOM    238  H   SER A  16       7.805   4.910 -14.130  1.00  0.00           H  
ATOM    239  HA  SER A  16       8.974   2.892 -15.752  1.00  0.00           H  
ATOM    240 1HB  SER A  16       7.901   2.779 -12.912  1.00  0.00           H  
ATOM    241 2HB  SER A  16       8.898   1.535 -13.644  1.00  0.00           H  
ATOM    242  HG  SER A  16       9.515   4.253 -13.168  1.00  0.00           H  
ATOM    243  N   VAL A  17       5.814   2.389 -14.920  1.00  0.00           N  
ATOM    244  CA  VAL A  17       4.630   1.624 -15.274  1.00  0.00           C  
ATOM    245  C   VAL A  17       4.281   1.786 -16.742  1.00  0.00           C  
ATOM    246  O   VAL A  17       3.993   0.806 -17.422  1.00  0.00           O  
ATOM    247  CB  VAL A  17       3.420   2.037 -14.426  1.00  0.00           C  
ATOM    248  CG1 VAL A  17       2.161   1.371 -14.987  1.00  0.00           C  
ATOM    249  CG2 VAL A  17       3.642   1.604 -12.972  1.00  0.00           C  
ATOM    250  H   VAL A  17       5.739   3.146 -14.236  1.00  0.00           H  
ATOM    251  HA  VAL A  17       4.837   0.572 -15.082  1.00  0.00           H  
ATOM    252  HB  VAL A  17       3.293   3.122 -14.476  1.00  0.00           H  
ATOM    253 1HG1 VAL A  17       1.296   1.666 -14.395  1.00  0.00           H  
ATOM    254 2HG1 VAL A  17       2.016   1.689 -16.020  1.00  0.00           H  
ATOM    255 3HG1 VAL A  17       2.274   0.288 -14.954  1.00  0.00           H  
ATOM    256 1HG2 VAL A  17       2.783   1.901 -12.370  1.00  0.00           H  
ATOM    257 2HG2 VAL A  17       3.760   0.523 -12.935  1.00  0.00           H  
ATOM    258 3HG2 VAL A  17       4.533   2.070 -12.581  1.00  0.00           H  
ATOM    259  N   LEU A  18       4.328   3.017 -17.242  1.00  0.00           N  
ATOM    260  CA  LEU A  18       3.977   3.223 -18.639  1.00  0.00           C  
ATOM    261  C   LEU A  18       4.964   2.509 -19.561  1.00  0.00           C  
ATOM    262  O   LEU A  18       4.543   1.902 -20.559  1.00  0.00           O  
ATOM    263  CB  LEU A  18       3.981   4.721 -18.933  1.00  0.00           C  
ATOM    264  CG  LEU A  18       2.856   5.504 -18.256  1.00  0.00           C  
ATOM    265  CD1 LEU A  18       3.075   6.991 -18.490  1.00  0.00           C  
ATOM    266  CD2 LEU A  18       1.524   5.029 -18.790  1.00  0.00           C  
ATOM    267  H   LEU A  18       4.566   3.805 -16.643  1.00  0.00           H  
ATOM    268  HA  LEU A  18       2.988   2.828 -18.811  1.00  0.00           H  
ATOM    269 1HB  LEU A  18       4.927   5.140 -18.595  1.00  0.00           H  
ATOM    270 2HB  LEU A  18       3.900   4.866 -20.010  1.00  0.00           H  
ATOM    271  HG  LEU A  18       2.885   5.327 -17.186  1.00  0.00           H  
ATOM    272 1HD1 LEU A  18       2.288   7.559 -17.997  1.00  0.00           H  
ATOM    273 2HD1 LEU A  18       4.044   7.281 -18.077  1.00  0.00           H  
ATOM    274 3HD1 LEU A  18       3.058   7.200 -19.557  1.00  0.00           H  
ATOM    275 1HD2 LEU A  18       0.721   5.578 -18.299  1.00  0.00           H  
ATOM    276 2HD2 LEU A  18       1.480   5.202 -19.865  1.00  0.00           H  
ATOM    277 3HD2 LEU A  18       1.413   3.964 -18.588  1.00  0.00           H  
ATOM    278  N   LEU A  19       6.251   2.519 -19.220  1.00  0.00           N  
ATOM    279  CA  LEU A  19       7.248   1.823 -20.021  1.00  0.00           C  
ATOM    280  C   LEU A  19       7.006   0.318 -19.986  1.00  0.00           C  
ATOM    281  O   LEU A  19       7.090  -0.354 -21.015  1.00  0.00           O  
ATOM    282  CB  LEU A  19       8.644   2.151 -19.507  1.00  0.00           C  
ATOM    283  CG  LEU A  19       9.106   3.590 -19.744  1.00  0.00           C  
ATOM    284  CD1 LEU A  19      10.394   3.827 -18.981  1.00  0.00           C  
ATOM    285  CD2 LEU A  19       9.295   3.811 -21.232  1.00  0.00           C  
ATOM    286  H   LEU A  19       6.554   3.046 -18.396  1.00  0.00           H  
ATOM    287  HA  LEU A  19       7.159   2.162 -21.053  1.00  0.00           H  
ATOM    288 1HB  LEU A  19       8.658   1.975 -18.431  1.00  0.00           H  
ATOM    289 2HB  LEU A  19       9.360   1.480 -19.977  1.00  0.00           H  
ATOM    290  HG  LEU A  19       8.355   4.283 -19.376  1.00  0.00           H  
ATOM    291 1HD1 LEU A  19      10.729   4.852 -19.137  1.00  0.00           H  
ATOM    292 2HD1 LEU A  19      10.212   3.662 -17.919  1.00  0.00           H  
ATOM    293 3HD1 LEU A  19      11.158   3.138 -19.334  1.00  0.00           H  
ATOM    294 1HD2 LEU A  19       9.620   4.836 -21.409  1.00  0.00           H  
ATOM    295 2HD2 LEU A  19      10.049   3.121 -21.609  1.00  0.00           H  
ATOM    296 3HD2 LEU A  19       8.350   3.634 -21.746  1.00  0.00           H  
ATOM    297  N   PHE A  20       6.647  -0.199 -18.799  1.00  0.00           N  
ATOM    298  CA  PHE A  20       6.343  -1.617 -18.666  1.00  0.00           C  
ATOM    299  C   PHE A  20       5.177  -1.980 -19.548  1.00  0.00           C  
ATOM    300  O   PHE A  20       5.247  -2.955 -20.307  1.00  0.00           O  
ATOM    301  CB  PHE A  20       5.989  -1.966 -17.214  1.00  0.00           C  
ATOM    302  CG  PHE A  20       5.537  -3.379 -17.042  1.00  0.00           C  
ATOM    303  CD1 PHE A  20       6.450  -4.420 -17.008  1.00  0.00           C  
ATOM    304  CD2 PHE A  20       4.183  -3.672 -16.918  1.00  0.00           C  
ATOM    305  CE1 PHE A  20       6.025  -5.723 -16.848  1.00  0.00           C  
ATOM    306  CE2 PHE A  20       3.754  -4.971 -16.757  1.00  0.00           C  
ATOM    307  CZ  PHE A  20       4.679  -6.002 -16.723  1.00  0.00           C  
ATOM    308  H   PHE A  20       6.621   0.393 -17.976  1.00  0.00           H  
ATOM    309  HA  PHE A  20       7.207  -2.197 -18.961  1.00  0.00           H  
ATOM    310 1HB  PHE A  20       6.855  -1.791 -16.579  1.00  0.00           H  
ATOM    311 2HB  PHE A  20       5.196  -1.315 -16.867  1.00  0.00           H  
ATOM    312  HD1 PHE A  20       7.512  -4.199 -17.104  1.00  0.00           H  
ATOM    313  HD2 PHE A  20       3.460  -2.856 -16.945  1.00  0.00           H  
ATOM    314  HE1 PHE A  20       6.755  -6.532 -16.822  1.00  0.00           H  
ATOM    315  HE2 PHE A  20       2.693  -5.188 -16.661  1.00  0.00           H  
ATOM    316  HZ  PHE A  20       4.346  -7.031 -16.599  1.00  0.00           H  
ATOM    317  N   LEU A  21       4.104  -1.213 -19.483  1.00  0.00           N  
ATOM    318  CA  LEU A  21       2.933  -1.532 -20.263  1.00  0.00           C  
ATOM    319  C   LEU A  21       3.257  -1.477 -21.751  1.00  0.00           C  
ATOM    320  O   LEU A  21       2.831  -2.344 -22.517  1.00  0.00           O  
ATOM    321  CB  LEU A  21       1.821  -0.550 -19.925  1.00  0.00           C  
ATOM    322  CG  LEU A  21       1.262  -0.677 -18.504  1.00  0.00           C  
ATOM    323  CD1 LEU A  21       0.305   0.476 -18.237  1.00  0.00           C  
ATOM    324  CD2 LEU A  21       0.592  -2.024 -18.349  1.00  0.00           C  
ATOM    325  H   LEU A  21       4.092  -0.408 -18.847  1.00  0.00           H  
ATOM    326  HA  LEU A  21       2.616  -2.542 -20.012  1.00  0.00           H  
ATOM    327 1HB  LEU A  21       2.209   0.464 -20.034  1.00  0.00           H  
ATOM    328 2HB  LEU A  21       1.002  -0.687 -20.630  1.00  0.00           H  
ATOM    329  HG  LEU A  21       2.072  -0.612 -17.792  1.00  0.00           H  
ATOM    330 1HD1 LEU A  21      -0.081   0.403 -17.222  1.00  0.00           H  
ATOM    331 2HD1 LEU A  21       0.844   1.417 -18.353  1.00  0.00           H  
ATOM    332 3HD1 LEU A  21      -0.520   0.439 -18.944  1.00  0.00           H  
ATOM    333 1HD2 LEU A  21       0.208  -2.120 -17.334  1.00  0.00           H  
ATOM    334 2HD2 LEU A  21      -0.232  -2.103 -19.058  1.00  0.00           H  
ATOM    335 3HD2 LEU A  21       1.319  -2.812 -18.541  1.00  0.00           H  
ATOM    336  N   ALA A  22       4.051  -0.485 -22.175  1.00  0.00           N  
ATOM    337  CA  ALA A  22       4.418  -0.402 -23.578  1.00  0.00           C  
ATOM    338  C   ALA A  22       5.172  -1.653 -23.998  1.00  0.00           C  
ATOM    339  O   ALA A  22       4.856  -2.257 -25.018  1.00  0.00           O  
ATOM    340  CB  ALA A  22       5.256   0.831 -23.838  1.00  0.00           C  
ATOM    341  H   ALA A  22       4.380   0.231 -21.525  1.00  0.00           H  
ATOM    342  HA  ALA A  22       3.497  -0.344 -24.167  1.00  0.00           H  
ATOM    343 1HB  ALA A  22       5.506   0.888 -24.890  1.00  0.00           H  
ATOM    344 2HB  ALA A  22       4.698   1.718 -23.547  1.00  0.00           H  
ATOM    345 3HB  ALA A  22       6.171   0.770 -23.247  1.00  0.00           H  
ATOM    346  N   PHE A  23       6.103  -2.100 -23.134  1.00  0.00           N  
ATOM    347  CA  PHE A  23       6.876  -3.304 -23.402  1.00  0.00           C  
ATOM    348  C   PHE A  23       5.976  -4.497 -23.577  1.00  0.00           C  
ATOM    349  O   PHE A  23       6.135  -5.258 -24.538  1.00  0.00           O  
ATOM    350  CB  PHE A  23       7.868  -3.626 -22.288  1.00  0.00           C  
ATOM    351  CG  PHE A  23       8.535  -4.946 -22.536  1.00  0.00           C  
ATOM    352  CD1 PHE A  23       9.586  -5.059 -23.433  1.00  0.00           C  
ATOM    353  CD2 PHE A  23       8.082  -6.093 -21.891  1.00  0.00           C  
ATOM    354  CE1 PHE A  23      10.174  -6.289 -23.680  1.00  0.00           C  
ATOM    355  CE2 PHE A  23       8.663  -7.315 -22.136  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       9.710  -7.417 -23.033  1.00  0.00           C  
ATOM    357  H   PHE A  23       6.305  -1.562 -22.293  1.00  0.00           H  
ATOM    358  HA  PHE A  23       7.435  -3.156 -24.320  1.00  0.00           H  
ATOM    359 1HB  PHE A  23       8.625  -2.847 -22.227  1.00  0.00           H  
ATOM    360 2HB  PHE A  23       7.360  -3.671 -21.334  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       9.946  -4.166 -23.948  1.00  0.00           H  
ATOM    362  HD2 PHE A  23       7.251  -6.013 -21.188  1.00  0.00           H  
ATOM    363  HE1 PHE A  23      10.999  -6.366 -24.388  1.00  0.00           H  
ATOM    364  HE2 PHE A  23       8.296  -8.203 -21.625  1.00  0.00           H  
ATOM    365  HZ  PHE A  23      10.170  -8.385 -23.229  1.00  0.00           H  
ATOM    366  N   VAL A  24       5.044  -4.682 -22.652  1.00  0.00           N  
ATOM    367  CA  VAL A  24       4.155  -5.820 -22.717  1.00  0.00           C  
ATOM    368  C   VAL A  24       3.372  -5.808 -24.012  1.00  0.00           C  
ATOM    369  O   VAL A  24       3.267  -6.832 -24.676  1.00  0.00           O  
ATOM    370  CB  VAL A  24       3.202  -5.849 -21.525  1.00  0.00           C  
ATOM    371  CG1 VAL A  24       2.145  -6.916 -21.750  1.00  0.00           C  
ATOM    372  CG2 VAL A  24       3.993  -6.140 -20.252  1.00  0.00           C  
ATOM    373  H   VAL A  24       4.964  -4.012 -21.880  1.00  0.00           H  
ATOM    374  HA  VAL A  24       4.768  -6.727 -22.693  1.00  0.00           H  
ATOM    375  HB  VAL A  24       2.701  -4.880 -21.438  1.00  0.00           H  
ATOM    376 1HG1 VAL A  24       1.458  -6.932 -20.906  1.00  0.00           H  
ATOM    377 2HG1 VAL A  24       1.594  -6.687 -22.661  1.00  0.00           H  
ATOM    378 3HG1 VAL A  24       2.624  -7.889 -21.848  1.00  0.00           H  
ATOM    379 1HG2 VAL A  24       3.310  -6.153 -19.407  1.00  0.00           H  
ATOM    380 2HG2 VAL A  24       4.488  -7.107 -20.342  1.00  0.00           H  
ATOM    381 3HG2 VAL A  24       4.742  -5.376 -20.100  1.00  0.00           H  
ATOM    382  N   VAL A  25       2.849  -4.655 -24.406  1.00  0.00           N  
ATOM    383  CA  VAL A  25       2.140  -4.597 -25.672  1.00  0.00           C  
ATOM    384  C   VAL A  25       3.056  -4.940 -26.839  1.00  0.00           C  
ATOM    385  O   VAL A  25       2.683  -5.711 -27.722  1.00  0.00           O  
ATOM    386  CB  VAL A  25       1.514  -3.224 -25.894  1.00  0.00           C  
ATOM    387  CG1 VAL A  25       0.972  -3.131 -27.324  1.00  0.00           C  
ATOM    388  CG2 VAL A  25       0.389  -3.027 -24.879  1.00  0.00           C  
ATOM    389  H   VAL A  25       2.946  -3.817 -23.827  1.00  0.00           H  
ATOM    390  HA  VAL A  25       1.335  -5.334 -25.637  1.00  0.00           H  
ATOM    391  HB  VAL A  25       2.277  -2.450 -25.765  1.00  0.00           H  
ATOM    392 1HG1 VAL A  25       0.534  -2.148 -27.481  1.00  0.00           H  
ATOM    393 2HG1 VAL A  25       1.789  -3.280 -28.034  1.00  0.00           H  
ATOM    394 3HG1 VAL A  25       0.214  -3.899 -27.479  1.00  0.00           H  
ATOM    395 1HG2 VAL A  25      -0.065  -2.048 -25.024  1.00  0.00           H  
ATOM    396 2HG2 VAL A  25      -0.361  -3.804 -25.019  1.00  0.00           H  
ATOM    397 3HG2 VAL A  25       0.795  -3.094 -23.870  1.00  0.00           H  
ATOM    398  N   PHE A  26       4.270  -4.395 -26.850  1.00  0.00           N  
ATOM    399  CA  PHE A  26       5.188  -4.662 -27.948  1.00  0.00           C  
ATOM    400  C   PHE A  26       5.474  -6.160 -28.026  1.00  0.00           C  
ATOM    401  O   PHE A  26       5.540  -6.742 -29.118  1.00  0.00           O  
ATOM    402  CB  PHE A  26       6.493  -3.901 -27.740  1.00  0.00           C  
ATOM    403  CG  PHE A  26       6.321  -2.414 -27.807  1.00  0.00           C  
ATOM    404  CD1 PHE A  26       5.310  -1.851 -28.563  1.00  0.00           C  
ATOM    405  CD2 PHE A  26       7.169  -1.573 -27.097  1.00  0.00           C  
ATOM    406  CE1 PHE A  26       5.147  -0.481 -28.609  1.00  0.00           C  
ATOM    407  CE2 PHE A  26       7.012  -0.207 -27.143  1.00  0.00           C  
ATOM    408  CZ  PHE A  26       5.996   0.342 -27.898  1.00  0.00           C  
ATOM    409  H   PHE A  26       4.551  -3.764 -26.098  1.00  0.00           H  
ATOM    410  HA  PHE A  26       4.722  -4.347 -28.882  1.00  0.00           H  
ATOM    411 1HB  PHE A  26       6.907  -4.151 -26.765  1.00  0.00           H  
ATOM    412 2HB  PHE A  26       7.218  -4.199 -28.494  1.00  0.00           H  
ATOM    413  HD1 PHE A  26       4.636  -2.502 -29.120  1.00  0.00           H  
ATOM    414  HD2 PHE A  26       7.964  -2.011 -26.496  1.00  0.00           H  
ATOM    415  HE1 PHE A  26       4.344  -0.051 -29.205  1.00  0.00           H  
ATOM    416  HE2 PHE A  26       7.683   0.438 -26.580  1.00  0.00           H  
ATOM    417  HZ  PHE A  26       5.866   1.421 -27.935  1.00  0.00           H  
ATOM    418  N   LEU A  27       5.634  -6.785 -26.856  1.00  0.00           N  
ATOM    419  CA  LEU A  27       5.883  -8.212 -26.767  1.00  0.00           C  
ATOM    420  C   LEU A  27       4.688  -9.000 -27.272  1.00  0.00           C  
ATOM    421  O   LEU A  27       4.849  -9.912 -28.077  1.00  0.00           O  
ATOM    422  CB  LEU A  27       6.213  -8.617 -25.331  1.00  0.00           C  
ATOM    423  CG  LEU A  27       6.441 -10.103 -25.119  1.00  0.00           C  
ATOM    424  CD1 LEU A  27       7.603 -10.567 -25.985  1.00  0.00           C  
ATOM    425  CD2 LEU A  27       6.724 -10.354 -23.656  1.00  0.00           C  
ATOM    426  H   LEU A  27       5.595  -6.244 -25.994  1.00  0.00           H  
ATOM    427  HA  LEU A  27       6.739  -8.448 -27.395  1.00  0.00           H  
ATOM    428 1HB  LEU A  27       7.107  -8.079 -25.010  1.00  0.00           H  
ATOM    429 2HB  LEU A  27       5.389  -8.313 -24.690  1.00  0.00           H  
ATOM    430  HG  LEU A  27       5.551 -10.649 -25.414  1.00  0.00           H  
ATOM    431 1HD1 LEU A  27       7.761 -11.636 -25.838  1.00  0.00           H  
ATOM    432 2HD1 LEU A  27       7.372 -10.377 -27.035  1.00  0.00           H  
ATOM    433 3HD1 LEU A  27       8.503 -10.023 -25.706  1.00  0.00           H  
ATOM    434 1HD2 LEU A  27       6.882 -11.420 -23.489  1.00  0.00           H  
ATOM    435 2HD2 LEU A  27       7.615  -9.807 -23.366  1.00  0.00           H  
ATOM    436 3HD2 LEU A  27       5.876 -10.012 -23.061  1.00  0.00           H  
ATOM    437  N   LEU A  28       3.485  -8.655 -26.826  1.00  0.00           N  
ATOM    438  CA  LEU A  28       2.300  -9.385 -27.250  1.00  0.00           C  
ATOM    439  C   LEU A  28       2.099  -9.297 -28.756  1.00  0.00           C  
ATOM    440  O   LEU A  28       1.764 -10.289 -29.402  1.00  0.00           O  
ATOM    441  CB  LEU A  28       1.074  -8.854 -26.526  1.00  0.00           C  
ATOM    442  CG  LEU A  28       1.021  -9.144 -25.029  1.00  0.00           C  
ATOM    443  CD1 LEU A  28      -0.147  -8.386 -24.424  1.00  0.00           C  
ATOM    444  CD2 LEU A  28       0.902 -10.637 -24.817  1.00  0.00           C  
ATOM    445  H   LEU A  28       3.390  -7.885 -26.163  1.00  0.00           H  
ATOM    446  HA  LEU A  28       2.440 -10.437 -26.985  1.00  0.00           H  
ATOM    447 1HB  LEU A  28       1.056  -7.767 -26.649  1.00  0.00           H  
ATOM    448 2HB  LEU A  28       0.183  -9.267 -26.990  1.00  0.00           H  
ATOM    449  HG  LEU A  28       1.930  -8.803 -24.555  1.00  0.00           H  
ATOM    450 1HD1 LEU A  28      -0.191  -8.577 -23.354  1.00  0.00           H  
ATOM    451 2HD1 LEU A  28      -0.006  -7.317 -24.598  1.00  0.00           H  
ATOM    452 3HD1 LEU A  28      -1.073  -8.712 -24.891  1.00  0.00           H  
ATOM    453 1HD2 LEU A  28       0.870 -10.848 -23.749  1.00  0.00           H  
ATOM    454 2HD2 LEU A  28      -0.012 -10.999 -25.287  1.00  0.00           H  
ATOM    455 3HD2 LEU A  28       1.763 -11.136 -25.262  1.00  0.00           H  
ATOM    456  N   VAL A  29       2.358  -8.114 -29.327  1.00  0.00           N  
ATOM    457  CA  VAL A  29       2.246  -7.959 -30.768  1.00  0.00           C  
ATOM    458  C   VAL A  29       3.292  -8.817 -31.457  1.00  0.00           C  
ATOM    459  O   VAL A  29       2.980  -9.524 -32.418  1.00  0.00           O  
ATOM    460  CB  VAL A  29       2.416  -6.491 -31.190  1.00  0.00           C  
ATOM    461  CG1 VAL A  29       2.507  -6.418 -32.707  1.00  0.00           C  
ATOM    462  CG2 VAL A  29       1.215  -5.676 -30.698  1.00  0.00           C  
ATOM    463  H   VAL A  29       2.614  -7.315 -28.749  1.00  0.00           H  
ATOM    464  HA  VAL A  29       1.259  -8.291 -31.080  1.00  0.00           H  
ATOM    465  HB  VAL A  29       3.339  -6.092 -30.758  1.00  0.00           H  
ATOM    466 1HG1 VAL A  29       2.633  -5.382 -33.018  1.00  0.00           H  
ATOM    467 2HG1 VAL A  29       3.363  -7.002 -33.040  1.00  0.00           H  
ATOM    468 3HG1 VAL A  29       1.596  -6.823 -33.144  1.00  0.00           H  
ATOM    469 1HG2 VAL A  29       1.336  -4.633 -30.994  1.00  0.00           H  
ATOM    470 2HG2 VAL A  29       0.304  -6.077 -31.137  1.00  0.00           H  
ATOM    471 3HG2 VAL A  29       1.149  -5.737 -29.619  1.00  0.00           H  
ATOM    472  N   THR A  30       4.524  -8.801 -30.945  1.00  0.00           N  
ATOM    473  CA  THR A  30       5.586  -9.601 -31.521  1.00  0.00           C  
ATOM    474  C   THR A  30       5.216 -11.075 -31.500  1.00  0.00           C  
ATOM    475  O   THR A  30       5.380 -11.776 -32.496  1.00  0.00           O  
ATOM    476  CB  THR A  30       6.895  -9.408 -30.738  1.00  0.00           C  
ATOM    477  OG1 THR A  30       7.305  -8.030 -30.815  1.00  0.00           O  
ATOM    478  CG2 THR A  30       7.972 -10.316 -31.291  1.00  0.00           C  
ATOM    479  H   THR A  30       4.743  -8.193 -30.154  1.00  0.00           H  
ATOM    480  HA  THR A  30       5.736  -9.295 -32.554  1.00  0.00           H  
ATOM    481  HB  THR A  30       6.731  -9.662 -29.697  1.00  0.00           H  
ATOM    482  HG1 THR A  30       6.638  -7.471 -30.342  1.00  0.00           H  
ATOM    483 1HG2 THR A  30       8.889 -10.178 -30.721  1.00  0.00           H  
ATOM    484 2HG2 THR A  30       7.644 -11.350 -31.208  1.00  0.00           H  
ATOM    485 3HG2 THR A  30       8.152 -10.075 -32.336  1.00  0.00           H  
ATOM    486  N   LEU A  31       4.703 -11.549 -30.370  1.00  0.00           N  
ATOM    487  CA  LEU A  31       4.329 -12.944 -30.245  1.00  0.00           C  
ATOM    488  C   LEU A  31       3.190 -13.288 -31.206  1.00  0.00           C  
ATOM    489  O   LEU A  31       3.181 -14.368 -31.814  1.00  0.00           O  
ATOM    490  CB  LEU A  31       3.929 -13.219 -28.796  1.00  0.00           C  
ATOM    491  CG  LEU A  31       5.090 -13.139 -27.782  1.00  0.00           C  
ATOM    492  CD1 LEU A  31       4.529 -13.237 -26.372  1.00  0.00           C  
ATOM    493  CD2 LEU A  31       6.088 -14.237 -28.072  1.00  0.00           C  
ATOM    494  H   LEU A  31       4.597 -10.925 -29.573  1.00  0.00           H  
ATOM    495  HA  LEU A  31       5.191 -13.556 -30.492  1.00  0.00           H  
ATOM    496 1HB  LEU A  31       3.181 -12.484 -28.500  1.00  0.00           H  
ATOM    497 2HB  LEU A  31       3.486 -14.212 -28.733  1.00  0.00           H  
ATOM    498  HG  LEU A  31       5.592 -12.187 -27.877  1.00  0.00           H  
ATOM    499 1HD1 LEU A  31       5.342 -13.167 -25.651  1.00  0.00           H  
ATOM    500 2HD1 LEU A  31       3.830 -12.418 -26.212  1.00  0.00           H  
ATOM    501 3HD1 LEU A  31       4.015 -14.187 -26.249  1.00  0.00           H  
ATOM    502 1HD2 LEU A  31       6.913 -14.173 -27.362  1.00  0.00           H  
ATOM    503 2HD2 LEU A  31       5.601 -15.208 -27.977  1.00  0.00           H  
ATOM    504 3HD2 LEU A  31       6.468 -14.119 -29.082  1.00  0.00           H  
ATOM    505  N   ALA A  32       2.232 -12.368 -31.384  1.00  0.00           N  
ATOM    506  CA  ALA A  32       1.141 -12.606 -32.323  1.00  0.00           C  
ATOM    507  C   ALA A  32       1.686 -12.764 -33.740  1.00  0.00           C  
ATOM    508  O   ALA A  32       1.245 -13.643 -34.490  1.00  0.00           O  
ATOM    509  CB  ALA A  32       0.147 -11.459 -32.272  1.00  0.00           C  
ATOM    510  H   ALA A  32       2.243 -11.501 -30.845  1.00  0.00           H  
ATOM    511  HA  ALA A  32       0.642 -13.531 -32.040  1.00  0.00           H  
ATOM    512 1HB  ALA A  32      -0.673 -11.652 -32.960  1.00  0.00           H  
ATOM    513 2HB  ALA A  32      -0.237 -11.367 -31.258  1.00  0.00           H  
ATOM    514 3HB  ALA A  32       0.647 -10.535 -32.553  1.00  0.00           H  
ATOM    515  N   ILE A  33       2.693 -11.948 -34.078  1.00  0.00           N  
ATOM    516  CA  ILE A  33       3.308 -12.005 -35.398  1.00  0.00           C  
ATOM    517  C   ILE A  33       4.084 -13.293 -35.560  1.00  0.00           C  
ATOM    518  O   ILE A  33       3.947 -13.964 -36.586  1.00  0.00           O  
ATOM    519  CB  ILE A  33       4.276 -10.830 -35.612  1.00  0.00           C  
ATOM    520  CG1 ILE A  33       3.481  -9.523 -35.706  1.00  0.00           C  
ATOM    521  CG2 ILE A  33       5.105 -11.085 -36.877  1.00  0.00           C  
ATOM    522  CD1 ILE A  33       4.348  -8.299 -35.626  1.00  0.00           C  
ATOM    523  H   ILE A  33       2.991 -11.233 -33.415  1.00  0.00           H  
ATOM    524  HA  ILE A  33       2.534 -11.966 -36.150  1.00  0.00           H  
ATOM    525  HB  ILE A  33       4.940 -10.740 -34.761  1.00  0.00           H  
ATOM    526 1HG1 ILE A  33       2.939  -9.503 -36.646  1.00  0.00           H  
ATOM    527 2HG1 ILE A  33       2.763  -9.488 -34.889  1.00  0.00           H  
ATOM    528 1HG2 ILE A  33       5.797 -10.259 -37.032  1.00  0.00           H  
ATOM    529 2HG2 ILE A  33       5.669 -12.008 -36.757  1.00  0.00           H  
ATOM    530 3HG2 ILE A  33       4.445 -11.174 -37.738  1.00  0.00           H  
ATOM    531 1HD1 ILE A  33       3.723  -7.410 -35.693  1.00  0.00           H  
ATOM    532 2HD1 ILE A  33       4.881  -8.299 -34.675  1.00  0.00           H  
ATOM    533 3HD1 ILE A  33       5.063  -8.306 -36.444  1.00  0.00           H  
ATOM    534  N   LEU A  34       4.868 -13.664 -34.562  1.00  0.00           N  
ATOM    535  CA  LEU A  34       5.645 -14.882 -34.652  1.00  0.00           C  
ATOM    536  C   LEU A  34       4.727 -16.078 -34.797  1.00  0.00           C  
ATOM    537  O   LEU A  34       4.994 -16.983 -35.589  1.00  0.00           O  
ATOM    538  CB  LEU A  34       6.535 -15.030 -33.425  1.00  0.00           C  
ATOM    539  CG  LEU A  34       7.668 -14.006 -33.320  1.00  0.00           C  
ATOM    540  CD1 LEU A  34       8.352 -14.153 -31.970  1.00  0.00           C  
ATOM    541  CD2 LEU A  34       8.628 -14.215 -34.466  1.00  0.00           C  
ATOM    542  H   LEU A  34       4.942 -13.074 -33.731  1.00  0.00           H  
ATOM    543  HA  LEU A  34       6.274 -14.822 -35.541  1.00  0.00           H  
ATOM    544 1HB  LEU A  34       5.910 -14.924 -32.537  1.00  0.00           H  
ATOM    545 2HB  LEU A  34       6.971 -16.026 -33.423  1.00  0.00           H  
ATOM    546  HG  LEU A  34       7.263 -13.005 -33.386  1.00  0.00           H  
ATOM    547 1HD1 LEU A  34       9.153 -13.419 -31.886  1.00  0.00           H  
ATOM    548 2HD1 LEU A  34       7.623 -13.985 -31.184  1.00  0.00           H  
ATOM    549 3HD1 LEU A  34       8.766 -15.154 -31.877  1.00  0.00           H  
ATOM    550 1HD2 LEU A  34       9.432 -13.483 -34.402  1.00  0.00           H  
ATOM    551 2HD2 LEU A  34       9.046 -15.220 -34.412  1.00  0.00           H  
ATOM    552 3HD2 LEU A  34       8.098 -14.091 -35.403  1.00  0.00           H  
ATOM    553  N   THR A  35       3.606 -16.069 -34.076  1.00  0.00           N  
ATOM    554  CA  THR A  35       2.669 -17.164 -34.183  1.00  0.00           C  
ATOM    555  C   THR A  35       2.134 -17.219 -35.603  1.00  0.00           C  
ATOM    556  O   THR A  35       2.102 -18.283 -36.213  1.00  0.00           O  
ATOM    557  CB  THR A  35       1.503 -17.014 -33.200  1.00  0.00           C  
ATOM    558  OG1 THR A  35       2.011 -16.982 -31.856  1.00  0.00           O  
ATOM    559  CG2 THR A  35       0.544 -18.203 -33.362  1.00  0.00           C  
ATOM    560  H   THR A  35       3.416 -15.310 -33.421  1.00  0.00           H  
ATOM    561  HA  THR A  35       3.191 -18.099 -33.974  1.00  0.00           H  
ATOM    562  HB  THR A  35       0.972 -16.082 -33.402  1.00  0.00           H  
ATOM    563  HG1 THR A  35       2.532 -16.152 -31.740  1.00  0.00           H  
ATOM    564 1HG2 THR A  35      -0.285 -18.098 -32.666  1.00  0.00           H  
ATOM    565 2HG2 THR A  35       0.162 -18.223 -34.382  1.00  0.00           H  
ATOM    566 3HG2 THR A  35       1.078 -19.129 -33.157  1.00  0.00           H  
ATOM    567  N   ALA A  36       1.739 -16.056 -36.148  1.00  0.00           N  
ATOM    568  CA  ALA A  36       1.205 -16.025 -37.499  1.00  0.00           C  
ATOM    569  C   ALA A  36       2.228 -16.527 -38.504  1.00  0.00           C  
ATOM    570  O   ALA A  36       1.871 -17.268 -39.428  1.00  0.00           O  
ATOM    571  CB  ALA A  36       0.804 -14.605 -37.858  1.00  0.00           C  
ATOM    572  H   ALA A  36       1.775 -15.197 -35.602  1.00  0.00           H  
ATOM    573  HA  ALA A  36       0.336 -16.664 -37.540  1.00  0.00           H  
ATOM    574 1HB  ALA A  36       0.383 -14.586 -38.861  1.00  0.00           H  
ATOM    575 2HB  ALA A  36       0.061 -14.253 -37.142  1.00  0.00           H  
ATOM    576 3HB  ALA A  36       1.679 -13.960 -37.817  1.00  0.00           H  
ATOM    577  N   LEU A  37       3.500 -16.188 -38.316  1.00  0.00           N  
ATOM    578  CA  LEU A  37       4.537 -16.641 -39.226  1.00  0.00           C  
ATOM    579  C   LEU A  37       4.687 -18.154 -39.162  1.00  0.00           C  
ATOM    580  O   LEU A  37       4.855 -18.813 -40.192  1.00  0.00           O  
ATOM    581  CB  LEU A  37       5.859 -15.952 -38.904  1.00  0.00           C  
ATOM    582  CG  LEU A  37       5.890 -14.452 -39.205  1.00  0.00           C  
ATOM    583  CD1 LEU A  37       7.181 -13.862 -38.673  1.00  0.00           C  
ATOM    584  CD2 LEU A  37       5.746 -14.242 -40.695  1.00  0.00           C  
ATOM    585  H   LEU A  37       3.743 -15.564 -37.541  1.00  0.00           H  
ATOM    586  HA  LEU A  37       4.246 -16.367 -40.239  1.00  0.00           H  
ATOM    587 1HB  LEU A  37       6.063 -16.081 -37.842  1.00  0.00           H  
ATOM    588 2HB  LEU A  37       6.655 -16.430 -39.471  1.00  0.00           H  
ATOM    589  HG  LEU A  37       5.065 -13.962 -38.707  1.00  0.00           H  
ATOM    590 1HD1 LEU A  37       7.202 -12.792 -38.875  1.00  0.00           H  
ATOM    591 2HD1 LEU A  37       7.230 -14.027 -37.605  1.00  0.00           H  
ATOM    592 3HD1 LEU A  37       8.027 -14.342 -39.158  1.00  0.00           H  
ATOM    593 1HD2 LEU A  37       5.758 -13.174 -40.911  1.00  0.00           H  
ATOM    594 2HD2 LEU A  37       6.573 -14.728 -41.213  1.00  0.00           H  
ATOM    595 3HD2 LEU A  37       4.801 -14.672 -41.033  1.00  0.00           H  
ATOM    596  N   ARG A  38       4.579 -18.721 -37.960  1.00  0.00           N  
ATOM    597  CA  ARG A  38       4.672 -20.166 -37.814  1.00  0.00           C  
ATOM    598  C   ARG A  38       3.481 -20.834 -38.494  1.00  0.00           C  
ATOM    599  O   ARG A  38       3.627 -21.867 -39.160  1.00  0.00           O  
ATOM    600  CB  ARG A  38       4.729 -20.544 -36.346  1.00  0.00           C  
ATOM    601  CG  ARG A  38       6.027 -20.153 -35.671  1.00  0.00           C  
ATOM    602  CD  ARG A  38       5.995 -20.372 -34.213  1.00  0.00           C  
ATOM    603  NE  ARG A  38       5.905 -21.776 -33.886  1.00  0.00           N  
ATOM    604  CZ  ARG A  38       5.824 -22.265 -32.641  1.00  0.00           C  
ATOM    605  NH1 ARG A  38       5.826 -21.449 -31.610  1.00  0.00           N  
ATOM    606  NH2 ARG A  38       5.760 -23.566 -32.466  1.00  0.00           N  
ATOM    607  H   ARG A  38       4.463 -18.136 -37.130  1.00  0.00           H  
ATOM    608  HA  ARG A  38       5.587 -20.504 -38.296  1.00  0.00           H  
ATOM    609 1HB  ARG A  38       3.918 -20.056 -35.811  1.00  0.00           H  
ATOM    610 2HB  ARG A  38       4.598 -21.618 -36.238  1.00  0.00           H  
ATOM    611 1HG  ARG A  38       6.836 -20.755 -36.080  1.00  0.00           H  
ATOM    612 2HG  ARG A  38       6.234 -19.104 -35.859  1.00  0.00           H  
ATOM    613 1HD  ARG A  38       6.901 -19.968 -33.763  1.00  0.00           H  
ATOM    614 2HD  ARG A  38       5.123 -19.863 -33.791  1.00  0.00           H  
ATOM    615  HE  ARG A  38       5.907 -22.440 -34.651  1.00  0.00           H  
ATOM    616 1HH1 ARG A  38       5.883 -20.452 -31.754  1.00  0.00           H  
ATOM    617 2HH1 ARG A  38       5.770 -21.821 -30.675  1.00  0.00           H  
ATOM    618 1HH2 ARG A  38       5.770 -24.178 -33.266  1.00  0.00           H  
ATOM    619 2HH2 ARG A  38       5.750 -23.966 -31.532  1.00  0.00           H  
ATOM    620  N   LEU A  39       2.305 -20.219 -38.373  1.00  0.00           N  
ATOM    621  CA  LEU A  39       1.120 -20.762 -39.007  1.00  0.00           C  
ATOM    622  C   LEU A  39       1.272 -20.688 -40.523  1.00  0.00           C  
ATOM    623  O   LEU A  39       0.879 -21.617 -41.231  1.00  0.00           O  
ATOM    624  CB  LEU A  39      -0.124 -20.004 -38.537  1.00  0.00           C  
ATOM    625  CG  LEU A  39      -0.468 -20.201 -37.043  1.00  0.00           C  
ATOM    626  CD1 LEU A  39      -1.620 -19.282 -36.661  1.00  0.00           C  
ATOM    627  CD2 LEU A  39      -0.786 -21.636 -36.797  1.00  0.00           C  
ATOM    628  H   LEU A  39       2.232 -19.378 -37.798  1.00  0.00           H  
ATOM    629  HA  LEU A  39       1.018 -21.808 -38.719  1.00  0.00           H  
ATOM    630 1HB  LEU A  39       0.026 -18.944 -38.710  1.00  0.00           H  
ATOM    631 2HB  LEU A  39      -0.981 -20.335 -39.129  1.00  0.00           H  
ATOM    632  HG  LEU A  39       0.373 -19.931 -36.438  1.00  0.00           H  
ATOM    633 1HD1 LEU A  39      -1.852 -19.411 -35.604  1.00  0.00           H  
ATOM    634 2HD1 LEU A  39      -1.331 -18.251 -36.843  1.00  0.00           H  
ATOM    635 3HD1 LEU A  39      -2.497 -19.529 -37.257  1.00  0.00           H  
ATOM    636 1HD2 LEU A  39      -1.020 -21.782 -35.732  1.00  0.00           H  
ATOM    637 2HD2 LEU A  39      -1.635 -21.921 -37.410  1.00  0.00           H  
ATOM    638 3HD2 LEU A  39       0.058 -22.249 -37.064  1.00  0.00           H  
ATOM    639  N   CYS A  40       1.890 -19.608 -41.023  1.00  0.00           N  
ATOM    640  CA  CYS A  40       2.118 -19.444 -42.448  1.00  0.00           C  
ATOM    641  C   CYS A  40       3.068 -20.533 -42.934  1.00  0.00           C  
ATOM    642  O   CYS A  40       2.866 -21.127 -43.996  1.00  0.00           O  
ATOM    643  CB  CYS A  40       2.728 -18.075 -42.745  1.00  0.00           C  
ATOM    644  SG  CYS A  40       1.612 -16.692 -42.442  1.00  0.00           S  
ATOM    645  H   CYS A  40       2.173 -18.861 -40.388  1.00  0.00           H  
ATOM    646  HA  CYS A  40       1.166 -19.528 -42.968  1.00  0.00           H  
ATOM    647 1HB  CYS A  40       3.603 -17.929 -42.133  1.00  0.00           H  
ATOM    648 2HB  CYS A  40       3.044 -18.032 -43.785  1.00  0.00           H  
ATOM    649  HG  CYS A  40       1.561 -16.884 -41.102  1.00  0.00           H  
ATOM    650  N   ALA A  41       4.102 -20.815 -42.143  1.00  0.00           N  
ATOM    651  CA  ALA A  41       5.043 -21.863 -42.487  1.00  0.00           C  
ATOM    652  C   ALA A  41       4.332 -23.207 -42.591  1.00  0.00           C  
ATOM    653  O   ALA A  41       4.621 -24.015 -43.464  1.00  0.00           O  
ATOM    654  CB  ALA A  41       6.164 -21.925 -41.476  1.00  0.00           C  
ATOM    655  H   ALA A  41       4.247 -20.276 -41.285  1.00  0.00           H  
ATOM    656  HA  ALA A  41       5.462 -21.630 -43.472  1.00  0.00           H  
ATOM    657 1HB  ALA A  41       6.874 -22.698 -41.761  1.00  0.00           H  
ATOM    658 2HB  ALA A  41       6.666 -20.960 -41.436  1.00  0.00           H  
ATOM    659 3HB  ALA A  41       5.752 -22.157 -40.498  1.00  0.00           H  
ATOM    660  N   TYR A  42       3.367 -23.443 -41.697  1.00  0.00           N  
ATOM    661  CA  TYR A  42       2.609 -24.690 -41.746  1.00  0.00           C  
ATOM    662  C   TYR A  42       1.715 -24.685 -42.992  1.00  0.00           C  
ATOM    663  O   TYR A  42       1.560 -25.706 -43.672  1.00  0.00           O  
ATOM    664  CB  TYR A  42       1.822 -24.916 -40.462  1.00  0.00           C  
ATOM    665  CG  TYR A  42       1.374 -26.371 -40.295  1.00  0.00           C  
ATOM    666  CD1 TYR A  42       2.360 -27.330 -40.108  1.00  0.00           C  
ATOM    667  CD2 TYR A  42       0.046 -26.749 -40.275  1.00  0.00           C  
ATOM    668  CE1 TYR A  42       2.025 -28.654 -39.915  1.00  0.00           C  
ATOM    669  CE2 TYR A  42      -0.287 -28.090 -40.073  1.00  0.00           C  
ATOM    670  CZ  TYR A  42       0.699 -29.030 -39.896  1.00  0.00           C  
ATOM    671  OH  TYR A  42       0.370 -30.351 -39.694  1.00  0.00           O  
ATOM    672  H   TYR A  42       3.181 -22.763 -40.957  1.00  0.00           H  
ATOM    673  HA  TYR A  42       3.318 -25.514 -41.849  1.00  0.00           H  
ATOM    674 1HB  TYR A  42       2.414 -24.618 -39.595  1.00  0.00           H  
ATOM    675 2HB  TYR A  42       0.930 -24.283 -40.487  1.00  0.00           H  
ATOM    676  HD1 TYR A  42       3.409 -27.029 -40.114  1.00  0.00           H  
ATOM    677  HD2 TYR A  42      -0.728 -26.005 -40.406  1.00  0.00           H  
ATOM    678  HE1 TYR A  42       2.809 -29.399 -39.768  1.00  0.00           H  
ATOM    679  HE2 TYR A  42      -1.325 -28.404 -40.041  1.00  0.00           H  
ATOM    680  HH  TYR A  42      -0.580 -30.454 -39.718  1.00  0.00           H  
ATOM    681  N   CYS A  43       1.132 -23.512 -43.305  1.00  0.00           N  
ATOM    682  CA  CYS A  43       0.275 -23.315 -44.478  1.00  0.00           C  
ATOM    683  C   CYS A  43       0.977 -23.702 -45.750  1.00  0.00           C  
ATOM    684  O   CYS A  43       0.377 -24.236 -46.676  1.00  0.00           O  
ATOM    685  CB  CYS A  43      -0.192 -21.878 -44.634  1.00  0.00           C  
ATOM    686  SG  CYS A  43      -1.276 -21.666 -46.034  1.00  0.00           S  
ATOM    687  H   CYS A  43       1.274 -22.722 -42.679  1.00  0.00           H  
ATOM    688  HA  CYS A  43      -0.586 -23.940 -44.380  1.00  0.00           H  
ATOM    689 1HB  CYS A  43      -0.688 -21.550 -43.730  1.00  0.00           H  
ATOM    690 2HB  CYS A  43       0.660 -21.243 -44.790  1.00  0.00           H  
ATOM    691  HG  CYS A  43      -0.388 -22.113 -46.941  1.00  0.00           H  
ATOM    692  N   CYS A  44       2.263 -23.402 -45.808  1.00  0.00           N  
ATOM    693  CA  CYS A  44       3.077 -23.702 -46.962  1.00  0.00           C  
ATOM    694  C   CYS A  44       3.206 -25.220 -47.201  1.00  0.00           C  
ATOM    695  O   CYS A  44       3.577 -25.641 -48.304  1.00  0.00           O  
ATOM    696  CB  CYS A  44       4.466 -23.093 -46.775  1.00  0.00           C  
ATOM    697  SG  CYS A  44       4.448 -21.274 -46.671  1.00  0.00           S  
ATOM    698  H   CYS A  44       2.682 -22.917 -45.016  1.00  0.00           H  
ATOM    699  HA  CYS A  44       2.613 -23.247 -47.831  1.00  0.00           H  
ATOM    700 1HB  CYS A  44       4.911 -23.475 -45.862  1.00  0.00           H  
ATOM    701 2HB  CYS A  44       5.110 -23.382 -47.600  1.00  0.00           H  
ATOM    702  HG  CYS A  44       3.717 -21.196 -45.531  1.00  0.00           H  
ATOM    703  N   ASN A  45       2.919 -26.039 -46.173  1.00  0.00           N  
ATOM    704  CA  ASN A  45       2.992 -27.488 -46.272  1.00  0.00           C  
ATOM    705  C   ASN A  45       1.605 -28.137 -46.393  1.00  0.00           C  
ATOM    706  O   ASN A  45       1.406 -29.000 -47.255  1.00  0.00           O  
ATOM    707  CB  ASN A  45       3.730 -28.051 -45.065  1.00  0.00           C  
ATOM    708  CG  ASN A  45       5.195 -27.667 -45.024  1.00  0.00           C  
ATOM    709  OD1 ASN A  45       5.888 -27.596 -46.048  1.00  0.00           O  
ATOM    710  ND2 ASN A  45       5.681 -27.427 -43.836  1.00  0.00           N  
ATOM    711  H   ASN A  45       2.593 -25.649 -45.292  1.00  0.00           H  
ATOM    712  HA  ASN A  45       3.543 -27.747 -47.170  1.00  0.00           H  
ATOM    713 1HB  ASN A  45       3.257 -27.670 -44.147  1.00  0.00           H  
ATOM    714 2HB  ASN A  45       3.639 -29.137 -45.044  1.00  0.00           H  
ATOM    715 1HD2 ASN A  45       6.641 -27.169 -43.729  1.00  0.00           H  
ATOM    716 2HD2 ASN A  45       5.091 -27.501 -43.034  1.00  0.00           H  
ATOM    717  N   ILE A  46       0.648 -27.765 -45.515  1.00  0.00           N  
ATOM    718  CA  ILE A  46      -0.675 -28.396 -45.598  1.00  0.00           C  
ATOM    719  C   ILE A  46      -1.937 -27.546 -45.204  1.00  0.00           C  
ATOM    720  O   ILE A  46      -2.920 -27.572 -45.943  1.00  0.00           O  
ATOM    721  CB  ILE A  46      -0.628 -29.769 -44.883  1.00  0.00           C  
ATOM    722  CG1 ILE A  46      -1.924 -30.568 -45.210  1.00  0.00           C  
ATOM    723  CG2 ILE A  46      -0.356 -29.637 -43.381  1.00  0.00           C  
ATOM    724  CD1 ILE A  46      -1.868 -32.041 -44.842  1.00  0.00           C  
ATOM    725  H   ILE A  46       0.852 -27.035 -44.835  1.00  0.00           H  
ATOM    726  HA  ILE A  46      -0.821 -28.638 -46.650  1.00  0.00           H  
ATOM    727  HB  ILE A  46       0.185 -30.329 -45.315  1.00  0.00           H  
ATOM    728 1HG1 ILE A  46      -2.756 -30.130 -44.687  1.00  0.00           H  
ATOM    729 2HG1 ILE A  46      -2.116 -30.498 -46.291  1.00  0.00           H  
ATOM    730 1HG2 ILE A  46      -0.279 -30.622 -42.945  1.00  0.00           H  
ATOM    731 2HG2 ILE A  46       0.582 -29.095 -43.232  1.00  0.00           H  
ATOM    732 3HG2 ILE A  46      -1.144 -29.129 -42.879  1.00  0.00           H  
ATOM    733 1HD1 ILE A  46      -2.803 -32.527 -45.103  1.00  0.00           H  
ATOM    734 2HD1 ILE A  46      -1.053 -32.513 -45.388  1.00  0.00           H  
ATOM    735 3HD1 ILE A  46      -1.695 -32.145 -43.771  1.00  0.00           H  
ATOM    736  N   VAL A  47      -1.950 -26.856 -44.035  1.00  0.00           N  
ATOM    737  CA  VAL A  47      -3.110 -25.991 -43.673  1.00  0.00           C  
ATOM    738  C   VAL A  47      -2.727 -24.693 -42.975  1.00  0.00           C  
ATOM    739  O   VAL A  47      -1.755 -24.654 -42.224  1.00  0.00           O  
ATOM    740  CB  VAL A  47      -4.131 -26.658 -42.721  1.00  0.00           C  
ATOM    741  CG1 VAL A  47      -4.718 -27.911 -43.305  1.00  0.00           C  
ATOM    742  CG2 VAL A  47      -3.508 -26.929 -41.396  1.00  0.00           C  
ATOM    743  H   VAL A  47      -1.127 -26.868 -43.458  1.00  0.00           H  
ATOM    744  HA  VAL A  47      -3.624 -25.726 -44.593  1.00  0.00           H  
ATOM    745  HB  VAL A  47      -4.948 -25.963 -42.599  1.00  0.00           H  
ATOM    746 1HG1 VAL A  47      -5.463 -28.301 -42.611  1.00  0.00           H  
ATOM    747 2HG1 VAL A  47      -5.192 -27.684 -44.262  1.00  0.00           H  
ATOM    748 3HG1 VAL A  47      -3.939 -28.634 -43.439  1.00  0.00           H  
ATOM    749 1HG2 VAL A  47      -4.258 -27.359 -40.719  1.00  0.00           H  
ATOM    750 2HG2 VAL A  47      -2.722 -27.622 -41.534  1.00  0.00           H  
ATOM    751 3HG2 VAL A  47      -3.117 -26.009 -40.969  1.00  0.00           H  
ATOM    752  N   ASN A  48      -3.580 -23.674 -43.091  1.00  0.00           N  
ATOM    753  CA  ASN A  48      -3.365 -22.399 -42.383  1.00  0.00           C  
ATOM    754  C   ASN A  48      -4.149 -22.247 -41.079  1.00  0.00           C  
ATOM    755  O   ASN A  48      -4.282 -21.140 -40.564  1.00  0.00           O  
ATOM    756  CB  ASN A  48      -3.759 -21.238 -43.266  1.00  0.00           C  
ATOM    757  CG  ASN A  48      -5.211 -21.225 -43.567  1.00  0.00           C  
ATOM    758  OD1 ASN A  48      -5.866 -22.277 -43.623  1.00  0.00           O  
ATOM    759  ND2 ASN A  48      -5.739 -20.048 -43.758  1.00  0.00           N  
ATOM    760  H   ASN A  48      -4.374 -23.763 -43.715  1.00  0.00           H  
ATOM    761  HA  ASN A  48      -2.303 -22.317 -42.127  1.00  0.00           H  
ATOM    762 1HB  ASN A  48      -3.484 -20.299 -42.776  1.00  0.00           H  
ATOM    763 2HB  ASN A  48      -3.248 -21.288 -44.181  1.00  0.00           H  
ATOM    764 1HD2 ASN A  48      -6.715 -19.970 -43.965  1.00  0.00           H  
ATOM    765 2HD2 ASN A  48      -5.167 -19.237 -43.709  1.00  0.00           H  
ATOM    766  N   VAL A  49      -4.676 -23.340 -40.551  1.00  0.00           N  
ATOM    767  CA  VAL A  49      -5.481 -23.294 -39.331  1.00  0.00           C  
ATOM    768  C   VAL A  49      -4.978 -24.134 -38.164  1.00  0.00           C  
ATOM    769  O   VAL A  49      -5.776 -24.581 -37.337  1.00  0.00           O  
ATOM    770  CB  VAL A  49      -6.921 -23.691 -39.645  1.00  0.00           C  
ATOM    771  CG1 VAL A  49      -7.589 -22.651 -40.530  1.00  0.00           C  
ATOM    772  CG2 VAL A  49      -6.882 -24.990 -40.360  1.00  0.00           C  
ATOM    773  H   VAL A  49      -4.531 -24.225 -41.014  1.00  0.00           H  
ATOM    774  HA  VAL A  49      -5.508 -22.254 -38.995  1.00  0.00           H  
ATOM    775  HB  VAL A  49      -7.491 -23.781 -38.719  1.00  0.00           H  
ATOM    776 1HG1 VAL A  49      -8.608 -22.965 -40.750  1.00  0.00           H  
ATOM    777 2HG1 VAL A  49      -7.608 -21.694 -40.006  1.00  0.00           H  
ATOM    778 3HG1 VAL A  49      -7.043 -22.546 -41.448  1.00  0.00           H  
ATOM    779 1HG2 VAL A  49      -7.893 -25.301 -40.592  1.00  0.00           H  
ATOM    780 2HG2 VAL A  49      -6.321 -24.855 -41.273  1.00  0.00           H  
ATOM    781 3HG2 VAL A  49      -6.401 -25.740 -39.730  1.00  0.00           H  
ATOM    782  N   SER A  50      -3.684 -24.378 -38.086  1.00  0.00           N  
ATOM    783  CA  SER A  50      -3.174 -25.128 -36.948  1.00  0.00           C  
ATOM    784  C   SER A  50      -3.122 -24.221 -35.725  1.00  0.00           C  
ATOM    785  O   SER A  50      -3.344 -23.013 -35.823  1.00  0.00           O  
ATOM    786  CB  SER A  50      -1.807 -25.722 -37.216  1.00  0.00           C  
ATOM    787  OG  SER A  50      -0.825 -24.734 -37.315  1.00  0.00           O  
ATOM    788  H   SER A  50      -3.054 -24.014 -38.790  1.00  0.00           H  
ATOM    789  HA  SER A  50      -3.869 -25.945 -36.731  1.00  0.00           H  
ATOM    790 1HB  SER A  50      -1.553 -26.402 -36.395  1.00  0.00           H  
ATOM    791 2HB  SER A  50      -1.842 -26.300 -38.121  1.00  0.00           H  
ATOM    792  HG  SER A  50      -0.970 -24.290 -38.149  1.00  0.00           H  
ATOM    793  N   LEU A  51      -2.855 -24.797 -34.575  1.00  0.00           N  
ATOM    794  CA  LEU A  51      -2.725 -24.042 -33.341  1.00  0.00           C  
ATOM    795  C   LEU A  51      -1.529 -24.568 -32.583  1.00  0.00           C  
ATOM    796  O   LEU A  51      -1.353 -25.783 -32.459  1.00  0.00           O  
ATOM    797  CB  LEU A  51      -3.999 -24.129 -32.496  1.00  0.00           C  
ATOM    798  CG  LEU A  51      -3.929 -23.391 -31.146  1.00  0.00           C  
ATOM    799  CD1 LEU A  51      -3.799 -21.893 -31.414  1.00  0.00           C  
ATOM    800  CD2 LEU A  51      -5.177 -23.684 -30.327  1.00  0.00           C  
ATOM    801  H   LEU A  51      -2.715 -25.794 -34.563  1.00  0.00           H  
ATOM    802  HA  LEU A  51      -2.543 -22.994 -33.587  1.00  0.00           H  
ATOM    803 1HB  LEU A  51      -4.824 -23.698 -33.068  1.00  0.00           H  
ATOM    804 2HB  LEU A  51      -4.223 -25.180 -32.304  1.00  0.00           H  
ATOM    805  HG  LEU A  51      -3.044 -23.725 -30.593  1.00  0.00           H  
ATOM    806 1HD1 LEU A  51      -3.737 -21.361 -30.467  1.00  0.00           H  
ATOM    807 2HD1 LEU A  51      -2.900 -21.700 -31.998  1.00  0.00           H  
ATOM    808 3HD1 LEU A  51      -4.671 -21.551 -31.970  1.00  0.00           H  
ATOM    809 1HD2 LEU A  51      -5.114 -23.155 -29.376  1.00  0.00           H  
ATOM    810 2HD2 LEU A  51      -6.057 -23.349 -30.876  1.00  0.00           H  
ATOM    811 3HD2 LEU A  51      -5.250 -24.743 -30.144  1.00  0.00           H  
ATOM    812  N   VAL A  52      -0.667 -23.676 -32.117  1.00  0.00           N  
ATOM    813  CA  VAL A  52       0.529 -24.157 -31.461  1.00  0.00           C  
ATOM    814  C   VAL A  52       0.198 -24.994 -30.232  1.00  0.00           C  
ATOM    815  O   VAL A  52      -0.472 -24.540 -29.306  1.00  0.00           O  
ATOM    816  CB  VAL A  52       1.419 -22.963 -31.050  1.00  0.00           C  
ATOM    817  CG1 VAL A  52       2.614 -23.461 -30.246  1.00  0.00           C  
ATOM    818  CG2 VAL A  52       1.874 -22.205 -32.317  1.00  0.00           C  
ATOM    819  H   VAL A  52      -0.837 -22.687 -32.229  1.00  0.00           H  
ATOM    820  HA  VAL A  52       1.089 -24.770 -32.163  1.00  0.00           H  
ATOM    821  HB  VAL A  52       0.850 -22.290 -30.406  1.00  0.00           H  
ATOM    822 1HG1 VAL A  52       3.233 -22.617 -29.944  1.00  0.00           H  
ATOM    823 2HG1 VAL A  52       2.265 -23.984 -29.359  1.00  0.00           H  
ATOM    824 3HG1 VAL A  52       3.204 -24.143 -30.856  1.00  0.00           H  
ATOM    825 1HG2 VAL A  52       2.491 -21.352 -32.035  1.00  0.00           H  
ATOM    826 2HG2 VAL A  52       2.446 -22.876 -32.952  1.00  0.00           H  
ATOM    827 3HG2 VAL A  52       0.992 -21.849 -32.861  1.00  0.00           H  
ATOM    828  N   LYS A  53       0.742 -26.206 -30.230  1.00  0.00           N  
ATOM    829  CA  LYS A  53       0.580 -27.186 -29.163  1.00  0.00           C  
ATOM    830  C   LYS A  53       1.860 -28.010 -28.908  1.00  0.00           C  
ATOM    831  O   LYS A  53       2.310 -28.056 -27.761  1.00  0.00           O  
ATOM    832  CB  LYS A  53      -0.653 -28.091 -29.361  1.00  0.00           C  
ATOM    833  CG  LYS A  53      -1.991 -27.382 -29.217  1.00  0.00           C  
ATOM    834  CD  LYS A  53      -3.141 -28.357 -29.346  1.00  0.00           C  
ATOM    835  CE  LYS A  53      -4.465 -27.647 -29.250  1.00  0.00           C  
ATOM    836  NZ  LYS A  53      -5.609 -28.589 -29.351  1.00  0.00           N  
ATOM    837  H   LYS A  53       1.254 -26.456 -31.055  1.00  0.00           H  
ATOM    838  HA  LYS A  53       0.374 -26.640 -28.250  1.00  0.00           H  
ATOM    839 1HB  LYS A  53      -0.679 -28.519 -30.334  1.00  0.00           H  
ATOM    840 2HB  LYS A  53      -0.630 -28.909 -28.646  1.00  0.00           H  
ATOM    841 1HG  LYS A  53      -2.036 -26.879 -28.249  1.00  0.00           H  
ATOM    842 2HG  LYS A  53      -2.104 -26.628 -30.000  1.00  0.00           H  
ATOM    843 1HD  LYS A  53      -3.084 -28.857 -30.309  1.00  0.00           H  
ATOM    844 2HD  LYS A  53      -3.086 -29.106 -28.556  1.00  0.00           H  
ATOM    845 1HE  LYS A  53      -4.519 -27.118 -28.301  1.00  0.00           H  
ATOM    846 2HE  LYS A  53      -4.530 -26.928 -30.061  1.00  0.00           H  
ATOM    847 1HZ  LYS A  53      -6.474 -28.073 -29.288  1.00  0.00           H  
ATOM    848 2HZ  LYS A  53      -5.569 -29.076 -30.235  1.00  0.00           H  
ATOM    849 3HZ  LYS A  53      -5.559 -29.258 -28.597  1.00  0.00           H  
ATOM    850  N   PRO A  54       2.508 -28.645 -29.928  1.00  0.00           N  
ATOM    851  CA  PRO A  54       3.704 -29.460 -29.749  1.00  0.00           C  
ATOM    852  C   PRO A  54       4.763 -28.743 -28.929  1.00  0.00           C  
ATOM    853  O   PRO A  54       5.453 -29.362 -28.128  1.00  0.00           O  
ATOM    854  CB  PRO A  54       4.172 -29.684 -31.187  1.00  0.00           C  
ATOM    855  CG  PRO A  54       2.911 -29.643 -31.999  1.00  0.00           C  
ATOM    856  CD  PRO A  54       2.089 -28.549 -31.363  1.00  0.00           C  
ATOM    857  HA  PRO A  54       3.440 -30.419 -29.295  1.00  0.00           H  
ATOM    858 1HB  PRO A  54       4.896 -28.902 -31.472  1.00  0.00           H  
ATOM    859 2HB  PRO A  54       4.700 -30.648 -31.269  1.00  0.00           H  
ATOM    860 1HG  PRO A  54       3.148 -29.452 -33.056  1.00  0.00           H  
ATOM    861 2HG  PRO A  54       2.408 -30.620 -31.958  1.00  0.00           H  
ATOM    862 1HD  PRO A  54       2.403 -27.605 -31.814  1.00  0.00           H  
ATOM    863 2HD  PRO A  54       1.052 -28.790 -31.539  1.00  0.00           H  
ATOM    864  N   SER A  55       4.837 -27.418 -29.080  1.00  0.00           N  
ATOM    865  CA  SER A  55       5.798 -26.612 -28.355  1.00  0.00           C  
ATOM    866  C   SER A  55       5.598 -26.675 -26.860  1.00  0.00           C  
ATOM    867  O   SER A  55       6.557 -26.690 -26.110  1.00  0.00           O  
ATOM    868  CB  SER A  55       5.742 -25.185 -28.826  1.00  0.00           C  
ATOM    869  OG  SER A  55       6.187 -25.100 -30.151  1.00  0.00           O  
ATOM    870  H   SER A  55       4.224 -26.962 -29.733  1.00  0.00           H  
ATOM    871  HA  SER A  55       6.792 -27.003 -28.574  1.00  0.00           H  
ATOM    872 1HB  SER A  55       4.722 -24.814 -28.745  1.00  0.00           H  
ATOM    873 2HB  SER A  55       6.365 -24.566 -28.190  1.00  0.00           H  
ATOM    874  HG  SER A  55       7.063 -25.505 -30.152  1.00  0.00           H  
ATOM    875  N   PHE A  56       4.344 -26.724 -26.417  1.00  0.00           N  
ATOM    876  CA  PHE A  56       4.068 -26.733 -24.994  1.00  0.00           C  
ATOM    877  C   PHE A  56       4.407 -28.099 -24.425  1.00  0.00           C  
ATOM    878  O   PHE A  56       4.803 -28.234 -23.259  1.00  0.00           O  
ATOM    879  CB  PHE A  56       2.619 -26.356 -24.750  1.00  0.00           C  
ATOM    880  CG  PHE A  56       2.372 -24.913 -25.083  1.00  0.00           C  
ATOM    881  CD1 PHE A  56       1.650 -24.582 -26.206  1.00  0.00           C  
ATOM    882  CD2 PHE A  56       2.873 -23.896 -24.297  1.00  0.00           C  
ATOM    883  CE1 PHE A  56       1.413 -23.274 -26.549  1.00  0.00           C  
ATOM    884  CE2 PHE A  56       2.646 -22.575 -24.631  1.00  0.00           C  
ATOM    885  CZ  PHE A  56       1.910 -22.265 -25.762  1.00  0.00           C  
ATOM    886  H   PHE A  56       3.573 -26.793 -27.072  1.00  0.00           H  
ATOM    887  HA  PHE A  56       4.695 -25.988 -24.510  1.00  0.00           H  
ATOM    888 1HB  PHE A  56       1.970 -26.977 -25.379  1.00  0.00           H  
ATOM    889 2HB  PHE A  56       2.348 -26.530 -23.714  1.00  0.00           H  
ATOM    890  HD1 PHE A  56       1.258 -25.372 -26.820  1.00  0.00           H  
ATOM    891  HD2 PHE A  56       3.449 -24.147 -23.415  1.00  0.00           H  
ATOM    892  HE1 PHE A  56       0.824 -23.046 -27.450  1.00  0.00           H  
ATOM    893  HE2 PHE A  56       3.042 -21.778 -24.010  1.00  0.00           H  
ATOM    894  HZ  PHE A  56       1.720 -21.226 -26.033  1.00  0.00           H  
ATOM    895  N   TYR A  57       4.326 -29.123 -25.277  1.00  0.00           N  
ATOM    896  CA  TYR A  57       4.708 -30.449 -24.815  1.00  0.00           C  
ATOM    897  C   TYR A  57       6.229 -30.474 -24.696  1.00  0.00           C  
ATOM    898  O   TYR A  57       6.774 -30.994 -23.718  1.00  0.00           O  
ATOM    899  CB  TYR A  57       4.174 -31.526 -25.754  1.00  0.00           C  
ATOM    900  CG  TYR A  57       2.662 -31.684 -25.656  1.00  0.00           C  
ATOM    901  CD1 TYR A  57       1.841 -31.152 -26.634  1.00  0.00           C  
ATOM    902  CD2 TYR A  57       2.103 -32.367 -24.584  1.00  0.00           C  
ATOM    903  CE1 TYR A  57       0.476 -31.290 -26.551  1.00  0.00           C  
ATOM    904  CE2 TYR A  57       0.731 -32.511 -24.498  1.00  0.00           C  
ATOM    905  CZ  TYR A  57      -0.082 -31.974 -25.478  1.00  0.00           C  
ATOM    906  OH  TYR A  57      -1.448 -32.114 -25.395  1.00  0.00           O  
ATOM    907  H   TYR A  57       3.973 -28.962 -26.225  1.00  0.00           H  
ATOM    908  HA  TYR A  57       4.290 -30.616 -23.822  1.00  0.00           H  
ATOM    909 1HB  TYR A  57       4.429 -31.281 -26.784  1.00  0.00           H  
ATOM    910 2HB  TYR A  57       4.640 -32.484 -25.517  1.00  0.00           H  
ATOM    911  HD1 TYR A  57       2.274 -30.622 -27.460  1.00  0.00           H  
ATOM    912  HD2 TYR A  57       2.747 -32.789 -23.812  1.00  0.00           H  
ATOM    913  HE1 TYR A  57      -0.160 -30.866 -27.323  1.00  0.00           H  
ATOM    914  HE2 TYR A  57       0.290 -33.048 -23.657  1.00  0.00           H  
ATOM    915  HH  TYR A  57      -1.669 -32.612 -24.604  1.00  0.00           H  
ATOM    916  N   VAL A  58       6.917 -29.820 -25.634  1.00  0.00           N  
ATOM    917  CA  VAL A  58       8.368 -29.723 -25.560  1.00  0.00           C  
ATOM    918  C   VAL A  58       8.787 -28.934 -24.338  1.00  0.00           C  
ATOM    919  O   VAL A  58       9.684 -29.350 -23.605  1.00  0.00           O  
ATOM    920  CB  VAL A  58       8.959 -29.046 -26.804  1.00  0.00           C  
ATOM    921  CG1 VAL A  58      10.442 -28.767 -26.576  1.00  0.00           C  
ATOM    922  CG2 VAL A  58       8.776 -29.951 -28.008  1.00  0.00           C  
ATOM    923  H   VAL A  58       6.420 -29.421 -26.431  1.00  0.00           H  
ATOM    924  HA  VAL A  58       8.775 -30.730 -25.484  1.00  0.00           H  
ATOM    925  HB  VAL A  58       8.460 -28.096 -26.972  1.00  0.00           H  
ATOM    926 1HG1 VAL A  58      10.856 -28.278 -27.456  1.00  0.00           H  
ATOM    927 2HG1 VAL A  58      10.564 -28.112 -25.711  1.00  0.00           H  
ATOM    928 3HG1 VAL A  58      10.967 -29.704 -26.397  1.00  0.00           H  
ATOM    929 1HG2 VAL A  58       9.191 -29.470 -28.891  1.00  0.00           H  
ATOM    930 2HG2 VAL A  58       9.287 -30.893 -27.832  1.00  0.00           H  
ATOM    931 3HG2 VAL A  58       7.725 -30.141 -28.166  1.00  0.00           H  
ATOM    932  N   TYR A  59       8.139 -27.802 -24.095  1.00  0.00           N  
ATOM    933  CA  TYR A  59       8.489 -26.966 -22.965  1.00  0.00           C  
ATOM    934  C   TYR A  59       8.314 -27.742 -21.675  1.00  0.00           C  
ATOM    935  O   TYR A  59       9.163 -27.695 -20.790  1.00  0.00           O  
ATOM    936  CB  TYR A  59       7.622 -25.712 -22.936  1.00  0.00           C  
ATOM    937  CG  TYR A  59       7.831 -24.797 -24.118  1.00  0.00           C  
ATOM    938  CD1 TYR A  59       6.818 -23.918 -24.510  1.00  0.00           C  
ATOM    939  CD2 TYR A  59       9.015 -24.858 -24.835  1.00  0.00           C  
ATOM    940  CE1 TYR A  59       6.994 -23.107 -25.605  1.00  0.00           C  
ATOM    941  CE2 TYR A  59       9.191 -24.043 -25.932  1.00  0.00           C  
ATOM    942  CZ  TYR A  59       8.189 -23.171 -26.317  1.00  0.00           C  
ATOM    943  OH  TYR A  59       8.372 -22.367 -27.417  1.00  0.00           O  
ATOM    944  H   TYR A  59       7.407 -27.496 -24.734  1.00  0.00           H  
ATOM    945  HA  TYR A  59       9.543 -26.688 -23.052  1.00  0.00           H  
ATOM    946 1HB  TYR A  59       6.573 -26.006 -22.914  1.00  0.00           H  
ATOM    947 2HB  TYR A  59       7.823 -25.150 -22.025  1.00  0.00           H  
ATOM    948  HD1 TYR A  59       5.887 -23.880 -23.953  1.00  0.00           H  
ATOM    949  HD2 TYR A  59       9.801 -25.549 -24.535  1.00  0.00           H  
ATOM    950  HE1 TYR A  59       6.202 -22.425 -25.912  1.00  0.00           H  
ATOM    951  HE2 TYR A  59      10.121 -24.091 -26.498  1.00  0.00           H  
ATOM    952  HH  TYR A  59       9.233 -22.546 -27.802  1.00  0.00           H  
ATOM    953  N   SER A  60       7.220 -28.510 -21.587  1.00  0.00           N  
ATOM    954  CA  SER A  60       6.965 -29.293 -20.394  1.00  0.00           C  
ATOM    955  C   SER A  60       8.064 -30.333 -20.205  1.00  0.00           C  
ATOM    956  O   SER A  60       8.579 -30.506 -19.097  1.00  0.00           O  
ATOM    957  CB  SER A  60       5.615 -29.976 -20.524  1.00  0.00           C  
ATOM    958  OG  SER A  60       4.579 -29.028 -20.576  1.00  0.00           O  
ATOM    959  H   SER A  60       6.529 -28.516 -22.336  1.00  0.00           H  
ATOM    960  HA  SER A  60       6.956 -28.630 -19.532  1.00  0.00           H  
ATOM    961 1HB  SER A  60       5.599 -30.583 -21.425  1.00  0.00           H  
ATOM    962 2HB  SER A  60       5.462 -30.641 -19.677  1.00  0.00           H  
ATOM    963  HG  SER A  60       4.662 -28.595 -21.462  1.00  0.00           H  
ATOM    964  N   ARG A  61       8.477 -30.989 -21.295  1.00  0.00           N  
ATOM    965  CA  ARG A  61       9.529 -31.992 -21.205  1.00  0.00           C  
ATOM    966  C   ARG A  61      10.845 -31.365 -20.765  1.00  0.00           C  
ATOM    967  O   ARG A  61      11.540 -31.917 -19.910  1.00  0.00           O  
ATOM    968  CB  ARG A  61       9.705 -32.685 -22.548  1.00  0.00           C  
ATOM    969  CG  ARG A  61       8.560 -33.623 -22.931  1.00  0.00           C  
ATOM    970  CD  ARG A  61       8.711 -34.138 -24.318  1.00  0.00           C  
ATOM    971  NE  ARG A  61       7.618 -35.018 -24.702  1.00  0.00           N  
ATOM    972  CZ  ARG A  61       7.396 -35.457 -25.956  1.00  0.00           C  
ATOM    973  NH1 ARG A  61       8.195 -35.086 -26.934  1.00  0.00           N  
ATOM    974  NH2 ARG A  61       6.376 -36.260 -26.207  1.00  0.00           N  
ATOM    975  H   ARG A  61       8.022 -30.817 -22.194  1.00  0.00           H  
ATOM    976  HA  ARG A  61       9.233 -32.735 -20.469  1.00  0.00           H  
ATOM    977 1HB  ARG A  61       9.780 -31.934 -23.331  1.00  0.00           H  
ATOM    978 2HB  ARG A  61      10.630 -33.257 -22.551  1.00  0.00           H  
ATOM    979 1HG  ARG A  61       8.556 -34.473 -22.252  1.00  0.00           H  
ATOM    980 2HG  ARG A  61       7.612 -33.103 -22.851  1.00  0.00           H  
ATOM    981 1HD  ARG A  61       8.726 -33.294 -25.009  1.00  0.00           H  
ATOM    982 2HD  ARG A  61       9.643 -34.693 -24.403  1.00  0.00           H  
ATOM    983  HE  ARG A  61       6.984 -35.323 -23.976  1.00  0.00           H  
ATOM    984 1HH1 ARG A  61       8.973 -34.470 -26.742  1.00  0.00           H  
ATOM    985 2HH1 ARG A  61       8.030 -35.415 -27.874  1.00  0.00           H  
ATOM    986 1HH2 ARG A  61       5.763 -36.547 -25.457  1.00  0.00           H  
ATOM    987 2HH2 ARG A  61       6.213 -36.590 -27.147  1.00  0.00           H  
ATOM    988  N   VAL A  62      11.157 -30.177 -21.277  1.00  0.00           N  
ATOM    989  CA  VAL A  62      12.383 -29.502 -20.885  1.00  0.00           C  
ATOM    990  C   VAL A  62      12.354 -29.130 -19.414  1.00  0.00           C  
ATOM    991  O   VAL A  62      13.335 -29.337 -18.693  1.00  0.00           O  
ATOM    992  CB  VAL A  62      12.625 -28.251 -21.737  1.00  0.00           C  
ATOM    993  CG1 VAL A  62      13.788 -27.463 -21.157  1.00  0.00           C  
ATOM    994  CG2 VAL A  62      12.943 -28.674 -23.174  1.00  0.00           C  
ATOM    995  H   VAL A  62      10.545 -29.759 -21.980  1.00  0.00           H  
ATOM    996  HA  VAL A  62      13.215 -30.185 -21.051  1.00  0.00           H  
ATOM    997  HB  VAL A  62      11.731 -27.620 -21.721  1.00  0.00           H  
ATOM    998 1HG1 VAL A  62      13.959 -26.571 -21.757  1.00  0.00           H  
ATOM    999 2HG1 VAL A  62      13.551 -27.169 -20.134  1.00  0.00           H  
ATOM   1000 3HG1 VAL A  62      14.684 -28.083 -21.158  1.00  0.00           H  
ATOM   1001 1HG2 VAL A  62      13.113 -27.786 -23.785  1.00  0.00           H  
ATOM   1002 2HG2 VAL A  62      13.836 -29.297 -23.174  1.00  0.00           H  
ATOM   1003 3HG2 VAL A  62      12.120 -29.238 -23.583  1.00  0.00           H  
ATOM   1004  N   LYS A  63      11.230 -28.593 -18.948  1.00  0.00           N  
ATOM   1005  CA  LYS A  63      11.120 -28.227 -17.548  1.00  0.00           C  
ATOM   1006  C   LYS A  63      11.254 -29.463 -16.663  1.00  0.00           C  
ATOM   1007  O   LYS A  63      11.920 -29.420 -15.621  1.00  0.00           O  
ATOM   1008  CB  LYS A  63       9.789 -27.525 -17.291  1.00  0.00           C  
ATOM   1009  CG  LYS A  63       9.692 -26.116 -17.887  1.00  0.00           C  
ATOM   1010  CD  LYS A  63       8.321 -25.507 -17.636  1.00  0.00           C  
ATOM   1011  CE  LYS A  63       8.203 -24.123 -18.255  1.00  0.00           C  
ATOM   1012  NZ  LYS A  63       6.851 -23.532 -18.040  1.00  0.00           N  
ATOM   1013  H   LYS A  63      10.444 -28.425 -19.580  1.00  0.00           H  
ATOM   1014  HA  LYS A  63      11.932 -27.545 -17.303  1.00  0.00           H  
ATOM   1015 1HB  LYS A  63       8.982 -28.124 -17.726  1.00  0.00           H  
ATOM   1016 2HB  LYS A  63       9.609 -27.460 -16.221  1.00  0.00           H  
ATOM   1017 1HG  LYS A  63      10.452 -25.480 -17.438  1.00  0.00           H  
ATOM   1018 2HG  LYS A  63       9.873 -26.160 -18.959  1.00  0.00           H  
ATOM   1019 1HD  LYS A  63       7.558 -26.155 -18.074  1.00  0.00           H  
ATOM   1020 2HD  LYS A  63       8.144 -25.437 -16.565  1.00  0.00           H  
ATOM   1021 1HE  LYS A  63       8.950 -23.469 -17.810  1.00  0.00           H  
ATOM   1022 2HE  LYS A  63       8.389 -24.198 -19.328  1.00  0.00           H  
ATOM   1023 1HZ  LYS A  63       6.811 -22.617 -18.465  1.00  0.00           H  
ATOM   1024 2HZ  LYS A  63       6.153 -24.129 -18.459  1.00  0.00           H  
ATOM   1025 3HZ  LYS A  63       6.671 -23.451 -17.049  1.00  0.00           H  
ATOM   1026  N   ASN A  64      10.675 -30.588 -17.097  1.00  0.00           N  
ATOM   1027  CA  ASN A  64      10.764 -31.816 -16.324  1.00  0.00           C  
ATOM   1028  C   ASN A  64      12.209 -32.309 -16.272  1.00  0.00           C  
ATOM   1029  O   ASN A  64      12.693 -32.744 -15.214  1.00  0.00           O  
ATOM   1030  CB  ASN A  64       9.857 -32.870 -16.926  1.00  0.00           C  
ATOM   1031  CG  ASN A  64       8.394 -32.578 -16.698  1.00  0.00           C  
ATOM   1032  OD1 ASN A  64       8.014 -31.826 -15.790  1.00  0.00           O  
ATOM   1033  ND2 ASN A  64       7.560 -33.163 -17.519  1.00  0.00           N  
ATOM   1034  H   ASN A  64      10.125 -30.582 -17.957  1.00  0.00           H  
ATOM   1035  HA  ASN A  64      10.445 -31.611 -15.303  1.00  0.00           H  
ATOM   1036 1HB  ASN A  64      10.037 -32.929 -17.998  1.00  0.00           H  
ATOM   1037 2HB  ASN A  64      10.096 -33.842 -16.500  1.00  0.00           H  
ATOM   1038 1HD2 ASN A  64       6.578 -33.008 -17.426  1.00  0.00           H  
ATOM   1039 2HD2 ASN A  64       7.907 -33.760 -18.238  1.00  0.00           H  
ATOM   1040  N   LEU A  65      12.929 -32.202 -17.393  1.00  0.00           N  
ATOM   1041  CA  LEU A  65      14.320 -32.616 -17.422  1.00  0.00           C  
ATOM   1042  C   LEU A  65      15.180 -31.739 -16.537  1.00  0.00           C  
ATOM   1043  O   LEU A  65      15.993 -32.240 -15.763  1.00  0.00           O  
ATOM   1044  CB  LEU A  65      14.866 -32.579 -18.850  1.00  0.00           C  
ATOM   1045  CG  LEU A  65      14.319 -33.633 -19.798  1.00  0.00           C  
ATOM   1046  CD1 LEU A  65      14.775 -33.320 -21.213  1.00  0.00           C  
ATOM   1047  CD2 LEU A  65      14.814 -34.992 -19.349  1.00  0.00           C  
ATOM   1048  H   LEU A  65      12.489 -31.854 -18.250  1.00  0.00           H  
ATOM   1049  HA  LEU A  65      14.377 -33.641 -17.050  1.00  0.00           H  
ATOM   1050 1HB  LEU A  65      14.629 -31.603 -19.276  1.00  0.00           H  
ATOM   1051 2HB  LEU A  65      15.948 -32.682 -18.814  1.00  0.00           H  
ATOM   1052  HG  LEU A  65      13.237 -33.625 -19.776  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  65      14.382 -34.072 -21.895  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  65      14.400 -32.338 -21.500  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  65      15.862 -33.322 -21.255  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  65      14.425 -35.757 -20.021  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  65      15.903 -35.006 -19.371  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  65      14.465 -35.186 -18.335  1.00  0.00           H  
ATOM   1059  N   ASN A  66      14.946 -30.424 -16.580  1.00  0.00           N  
ATOM   1060  CA  ASN A  66      15.731 -29.512 -15.762  1.00  0.00           C  
ATOM   1061  C   ASN A  66      15.452 -29.732 -14.280  1.00  0.00           C  
ATOM   1062  O   ASN A  66      16.374 -29.736 -13.458  1.00  0.00           O  
ATOM   1063  CB  ASN A  66      15.441 -28.074 -16.150  1.00  0.00           C  
ATOM   1064  CG  ASN A  66      16.054 -27.680 -17.477  1.00  0.00           C  
ATOM   1065  OD1 ASN A  66      16.987 -28.323 -17.976  1.00  0.00           O  
ATOM   1066  ND2 ASN A  66      15.556 -26.611 -18.049  1.00  0.00           N  
ATOM   1067  H   ASN A  66      14.248 -30.053 -17.225  1.00  0.00           H  
ATOM   1068  HA  ASN A  66      16.787 -29.716 -15.933  1.00  0.00           H  
ATOM   1069 1HB  ASN A  66      14.358 -27.938 -16.216  1.00  0.00           H  
ATOM   1070 2HB  ASN A  66      15.808 -27.405 -15.375  1.00  0.00           H  
ATOM   1071 1HD2 ASN A  66      15.938 -26.288 -18.914  1.00  0.00           H  
ATOM   1072 2HD2 ASN A  66      14.808 -26.115 -17.613  1.00  0.00           H  
ATOM   1073  N   SER A  67      14.179 -29.976 -13.948  1.00  0.00           N  
ATOM   1074  CA  SER A  67      13.748 -30.207 -12.578  1.00  0.00           C  
ATOM   1075  C   SER A  67      14.368 -31.483 -12.025  1.00  0.00           C  
ATOM   1076  O   SER A  67      14.760 -31.547 -10.860  1.00  0.00           O  
ATOM   1077  CB  SER A  67      12.240 -30.330 -12.542  1.00  0.00           C  
ATOM   1078  OG  SER A  67      11.624 -29.128 -12.922  1.00  0.00           O  
ATOM   1079  H   SER A  67      13.463 -29.955 -14.674  1.00  0.00           H  
ATOM   1080  HA  SER A  67      14.066 -29.366 -11.959  1.00  0.00           H  
ATOM   1081 1HB  SER A  67      11.925 -31.128 -13.212  1.00  0.00           H  
ATOM   1082 2HB  SER A  67      11.933 -30.606 -11.552  1.00  0.00           H  
ATOM   1083  HG  SER A  67      11.827 -29.025 -13.881  1.00  0.00           H  
ATOM   1084  N   SER A  68      14.426 -32.515 -12.874  1.00  0.00           N  
ATOM   1085  CA  SER A  68      14.971 -33.808 -12.500  1.00  0.00           C  
ATOM   1086  C   SER A  68      16.489 -33.759 -12.341  1.00  0.00           C  
ATOM   1087  O   SER A  68      17.042 -34.303 -11.382  1.00  0.00           O  
ATOM   1088  CB  SER A  68      14.620 -34.818 -13.574  1.00  0.00           C  
ATOM   1089  OG  SER A  68      13.229 -34.996 -13.665  1.00  0.00           O  
ATOM   1090  H   SER A  68      14.045 -32.411 -13.813  1.00  0.00           H  
ATOM   1091  HA  SER A  68      14.528 -34.112 -11.554  1.00  0.00           H  
ATOM   1092 1HB  SER A  68      15.007 -34.477 -14.536  1.00  0.00           H  
ATOM   1093 2HB  SER A  68      15.097 -35.766 -13.344  1.00  0.00           H  
ATOM   1094  HG  SER A  68      12.889 -34.171 -14.089  1.00  0.00           H  
ATOM   1095  N   ARG A  69      17.166 -33.088 -13.280  1.00  0.00           N  
ATOM   1096  CA  ARG A  69      18.619 -32.971 -13.259  1.00  0.00           C  
ATOM   1097  C   ARG A  69      19.120 -32.139 -12.092  1.00  0.00           C  
ATOM   1098  O   ARG A  69      20.148 -32.461 -11.493  1.00  0.00           O  
ATOM   1099  CB  ARG A  69      19.116 -32.362 -14.562  1.00  0.00           C  
ATOM   1100  CG  ARG A  69      19.009 -33.277 -15.783  1.00  0.00           C  
ATOM   1101  CD  ARG A  69      19.375 -32.578 -17.040  1.00  0.00           C  
ATOM   1102  NE  ARG A  69      19.259 -33.457 -18.195  1.00  0.00           N  
ATOM   1103  CZ  ARG A  69      19.448 -33.078 -19.473  1.00  0.00           C  
ATOM   1104  NH1 ARG A  69      19.769 -31.833 -19.752  1.00  0.00           N  
ATOM   1105  NH2 ARG A  69      19.319 -33.963 -20.446  1.00  0.00           N  
ATOM   1106  H   ARG A  69      16.657 -32.667 -14.057  1.00  0.00           H  
ATOM   1107  HA  ARG A  69      19.041 -33.972 -13.167  1.00  0.00           H  
ATOM   1108 1HB  ARG A  69      18.532 -31.464 -14.775  1.00  0.00           H  
ATOM   1109 2HB  ARG A  69      20.156 -32.058 -14.454  1.00  0.00           H  
ATOM   1110 1HG  ARG A  69      19.690 -34.116 -15.661  1.00  0.00           H  
ATOM   1111 2HG  ARG A  69      17.994 -33.655 -15.878  1.00  0.00           H  
ATOM   1112 1HD  ARG A  69      18.704 -31.729 -17.189  1.00  0.00           H  
ATOM   1113 2HD  ARG A  69      20.404 -32.225 -16.978  1.00  0.00           H  
ATOM   1114  HE  ARG A  69      19.020 -34.425 -18.023  1.00  0.00           H  
ATOM   1115 1HH1 ARG A  69      19.870 -31.158 -19.004  1.00  0.00           H  
ATOM   1116 2HH1 ARG A  69      19.916 -31.550 -20.709  1.00  0.00           H  
ATOM   1117 1HH2 ARG A  69      19.077 -34.920 -20.229  1.00  0.00           H  
ATOM   1118 2HH2 ARG A  69      19.465 -33.683 -21.404  1.00  0.00           H  
ATOM   1119  N   VAL A  70      18.387 -31.074 -11.760  1.00  0.00           N  
ATOM   1120  CA  VAL A  70      18.770 -30.222 -10.654  1.00  0.00           C  
ATOM   1121  C   VAL A  70      17.614 -29.972  -9.677  1.00  0.00           C  
ATOM   1122  O   VAL A  70      16.965 -28.935  -9.769  1.00  0.00           O  
ATOM   1123  CB  VAL A  70      19.226 -28.850 -11.154  1.00  0.00           C  
ATOM   1124  CG1 VAL A  70      19.689 -28.059  -9.971  1.00  0.00           C  
ATOM   1125  CG2 VAL A  70      20.321 -28.996 -12.191  1.00  0.00           C  
ATOM   1126  H   VAL A  70      17.557 -30.834 -12.300  1.00  0.00           H  
ATOM   1127  HA  VAL A  70      19.604 -30.677 -10.137  1.00  0.00           H  
ATOM   1128  HB  VAL A  70      18.381 -28.334 -11.598  1.00  0.00           H  
ATOM   1129 1HG1 VAL A  70      20.007 -27.068 -10.298  1.00  0.00           H  
ATOM   1130 2HG1 VAL A  70      18.869 -27.977  -9.270  1.00  0.00           H  
ATOM   1131 3HG1 VAL A  70      20.525 -28.561  -9.494  1.00  0.00           H  
ATOM   1132 1HG2 VAL A  70      20.624 -28.005 -12.527  1.00  0.00           H  
ATOM   1133 2HG2 VAL A  70      21.178 -29.514 -11.759  1.00  0.00           H  
ATOM   1134 3HG2 VAL A  70      19.954 -29.561 -13.046  1.00  0.00           H  
ATOM   1135  N   PRO A  71      17.413 -30.847  -8.665  1.00  0.00           N  
ATOM   1136  CA  PRO A  71      16.355 -30.786  -7.654  1.00  0.00           C  
ATOM   1137  C   PRO A  71      16.320 -29.444  -6.924  1.00  0.00           C  
ATOM   1138  O   PRO A  71      15.265 -29.001  -6.469  1.00  0.00           O  
ATOM   1139  CB  PRO A  71      16.750 -31.920  -6.700  1.00  0.00           C  
ATOM   1140  CG  PRO A  71      17.522 -32.886  -7.564  1.00  0.00           C  
ATOM   1141  CD  PRO A  71      18.301 -32.015  -8.512  1.00  0.00           C  
ATOM   1142  HA  PRO A  71      15.391 -30.995  -8.138  1.00  0.00           H  
ATOM   1143 1HB  PRO A  71      17.359 -31.526  -5.853  1.00  0.00           H  
ATOM   1144 2HB  PRO A  71      15.851 -32.366  -6.262  1.00  0.00           H  
ATOM   1145 1HG  PRO A  71      18.173 -33.520  -6.947  1.00  0.00           H  
ATOM   1146 2HG  PRO A  71      16.828 -33.557  -8.095  1.00  0.00           H  
ATOM   1147 1HD  PRO A  71      19.255 -31.724  -8.064  1.00  0.00           H  
ATOM   1148 2HD  PRO A  71      18.414 -32.568  -9.452  1.00  0.00           H  
ATOM   1149  N   ASP A  72      17.469 -28.762  -6.866  1.00  0.00           N  
ATOM   1150  CA  ASP A  72      17.596 -27.464  -6.211  1.00  0.00           C  
ATOM   1151  C   ASP A  72      16.727 -26.395  -6.878  1.00  0.00           C  
ATOM   1152  O   ASP A  72      16.440 -25.361  -6.283  1.00  0.00           O  
ATOM   1153  CB  ASP A  72      19.056 -27.007  -6.223  1.00  0.00           C  
ATOM   1154  CG  ASP A  72      19.961 -27.826  -5.298  1.00  0.00           C  
ATOM   1155  OD1 ASP A  72      19.463 -28.569  -4.483  1.00  0.00           O  
ATOM   1156  OD2 ASP A  72      21.153 -27.699  -5.428  1.00  0.00           O  
ATOM   1157  H   ASP A  72      18.299 -29.167  -7.266  1.00  0.00           H  
ATOM   1158  HA  ASP A  72      17.267 -27.567  -5.179  1.00  0.00           H  
ATOM   1159 1HB  ASP A  72      19.447 -27.054  -7.232  1.00  0.00           H  
ATOM   1160 2HB  ASP A  72      19.100 -25.966  -5.914  1.00  0.00           H  
ATOM   1161  N   LEU A  73      16.342 -26.624  -8.132  1.00  0.00           N  
ATOM   1162  CA  LEU A  73      15.503 -25.680  -8.848  1.00  0.00           C  
ATOM   1163  C   LEU A  73      14.026 -26.038  -8.725  1.00  0.00           C  
ATOM   1164  O   LEU A  73      13.169 -25.334  -9.268  1.00  0.00           O  
ATOM   1165  CB  LEU A  73      15.888 -25.663 -10.320  1.00  0.00           C  
ATOM   1166  CG  LEU A  73      17.299 -25.234 -10.602  1.00  0.00           C  
ATOM   1167  CD1 LEU A  73      17.571 -25.360 -12.089  1.00  0.00           C  
ATOM   1168  CD2 LEU A  73      17.502 -23.821 -10.107  1.00  0.00           C  
ATOM   1169  H   LEU A  73      16.605 -27.492  -8.604  1.00  0.00           H  
ATOM   1170  HA  LEU A  73      15.656 -24.690  -8.420  1.00  0.00           H  
ATOM   1171 1HB  LEU A  73      15.766 -26.675 -10.725  1.00  0.00           H  
ATOM   1172 2HB  LEU A  73      15.214 -24.995 -10.853  1.00  0.00           H  
ATOM   1173  HG  LEU A  73      17.965 -25.877 -10.079  1.00  0.00           H  
ATOM   1174 1HD1 LEU A  73      18.600 -25.074 -12.301  1.00  0.00           H  
ATOM   1175 2HD1 LEU A  73      17.412 -26.392 -12.393  1.00  0.00           H  
ATOM   1176 3HD1 LEU A  73      16.889 -24.714 -12.636  1.00  0.00           H  
ATOM   1177 1HD2 LEU A  73      18.531 -23.512 -10.293  1.00  0.00           H  
ATOM   1178 2HD2 LEU A  73      16.819 -23.154 -10.633  1.00  0.00           H  
ATOM   1179 3HD2 LEU A  73      17.300 -23.785  -9.036  1.00  0.00           H  
ATOM   1180  N   LEU A  74      13.731 -27.152  -8.050  1.00  0.00           N  
ATOM   1181  CA  LEU A  74      12.369 -27.644  -7.918  1.00  0.00           C  
ATOM   1182  C   LEU A  74      11.822 -27.413  -6.510  1.00  0.00           C  
ATOM   1183  O   LEU A  74      10.697 -26.931  -6.352  1.00  0.00           O  
ATOM   1184  CB  LEU A  74      12.332 -29.144  -8.254  1.00  0.00           C  
ATOM   1185  CG  LEU A  74      10.961 -29.810  -8.238  1.00  0.00           C  
ATOM   1186  CD1 LEU A  74      10.084 -29.186  -9.297  1.00  0.00           C  
ATOM   1187  CD2 LEU A  74      11.154 -31.298  -8.466  1.00  0.00           C  
ATOM   1188  H   LEU A  74      14.467 -27.680  -7.593  1.00  0.00           H  
ATOM   1189  HA  LEU A  74      11.741 -27.108  -8.626  1.00  0.00           H  
ATOM   1190 1HB  LEU A  74      12.772 -29.303  -9.236  1.00  0.00           H  
ATOM   1191 2HB  LEU A  74      12.941 -29.670  -7.518  1.00  0.00           H  
ATOM   1192  HG  LEU A  74      10.479 -29.647  -7.295  1.00  0.00           H  
ATOM   1193 1HD1 LEU A  74       9.104 -29.664  -9.281  1.00  0.00           H  
ATOM   1194 2HD1 LEU A  74       9.971 -28.123  -9.092  1.00  0.00           H  
ATOM   1195 3HD1 LEU A  74      10.529 -29.316 -10.274  1.00  0.00           H  
ATOM   1196 1HD2 LEU A  74      10.187 -31.798  -8.458  1.00  0.00           H  
ATOM   1197 2HD2 LEU A  74      11.641 -31.465  -9.424  1.00  0.00           H  
ATOM   1198 3HD2 LEU A  74      11.780 -31.700  -7.671  1.00  0.00           H  
ATOM   1199  N   VAL A  75      12.606 -27.788  -5.497  1.00  0.00           N  
ATOM   1200  CA  VAL A  75      12.168 -27.660  -4.106  1.00  0.00           C  
ATOM   1201  C   VAL A  75      13.185 -26.901  -3.264  1.00  0.00           C  
ATOM   1202  O   VAL A  75      12.908 -25.781  -2.828  1.00  0.00           O  
ATOM   1203  OXT VAL A  75      14.109 -27.534  -2.749  1.00  0.00           O  
ATOM   1204  CB  VAL A  75      11.925 -29.042  -3.457  1.00  0.00           C  
ATOM   1205  CG1 VAL A  75      11.506 -28.860  -2.002  1.00  0.00           C  
ATOM   1206  CG2 VAL A  75      10.855 -29.798  -4.221  1.00  0.00           C  
ATOM   1207  H   VAL A  75      13.526 -28.177  -5.712  1.00  0.00           H  
ATOM   1208  HA  VAL A  75      11.226 -27.106  -4.093  1.00  0.00           H  
ATOM   1209  HB  VAL A  75      12.853 -29.612  -3.468  1.00  0.00           H  
ATOM   1210 1HG1 VAL A  75      11.352 -29.837  -1.546  1.00  0.00           H  
ATOM   1211 2HG1 VAL A  75      12.288 -28.328  -1.460  1.00  0.00           H  
ATOM   1212 3HG1 VAL A  75      10.577 -28.288  -1.955  1.00  0.00           H  
ATOM   1213 1HG2 VAL A  75      10.697 -30.767  -3.755  1.00  0.00           H  
ATOM   1214 2HG2 VAL A  75       9.921 -29.225  -4.210  1.00  0.00           H  
ATOM   1215 3HG2 VAL A  75      11.181 -29.944  -5.222  1.00  0.00           H  
TER    1216
ENDMDL

REMARK ID 15720 MODEL 5 SSGCID - BewuA.20415.a Envelope small membrane protein  E  TrRosetta
PFRMAT TS
TARGET SSGCID - BewuA.20415.a Envelope small membrane protein  E  TrRosetta
AUTHOR BAKER-ROSETTASERVER
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    TrRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.024   0.323  -0.542  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.404   0.129  -0.317  1.00  0.00           C  
ATOM      3  C   MET A   1       2.167   1.453  -0.372  1.00  0.00           C  
ATOM      4  O   MET A   1       2.158   2.156  -1.383  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.972  -0.870  -1.327  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.447  -1.154  -1.145  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.100  -2.386  -2.282  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.997  -1.502  -3.817  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.476  -0.577  -0.606  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.417   0.844   0.227  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.168   0.833  -1.401  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.538  -0.283   0.684  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.436  -1.814  -1.249  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.829  -0.490  -2.341  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.970  -0.247  -1.314  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.643  -1.482  -0.122  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.358  -2.130  -4.631  1.00  0.00           H  
ATOM     18 2HE  MET A   1       2.969  -1.252  -3.984  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.581  -0.590  -3.779  1.00  0.00           H  
ATOM     20  N   TYR A   2       2.876   1.774   0.714  1.00  0.00           N  
ATOM     21  CA  TYR A   2       3.647   3.022   0.814  1.00  0.00           C  
ATOM     22  C   TYR A   2       4.725   3.148  -0.268  1.00  0.00           C  
ATOM     23  O   TYR A   2       5.109   4.245  -0.645  1.00  0.00           O  
ATOM     24  CB  TYR A   2       4.289   3.186   2.183  1.00  0.00           C  
ATOM     25  CG  TYR A   2       4.844   4.590   2.397  1.00  0.00           C  
ATOM     26  CD1 TYR A   2       3.983   5.646   2.723  1.00  0.00           C  
ATOM     27  CD2 TYR A   2       6.192   4.825   2.253  1.00  0.00           C  
ATOM     28  CE1 TYR A   2       4.490   6.922   2.917  1.00  0.00           C  
ATOM     29  CE2 TYR A   2       6.696   6.096   2.444  1.00  0.00           C  
ATOM     30  CZ  TYR A   2       5.854   7.138   2.780  1.00  0.00           C  
ATOM     31  OH  TYR A   2       6.377   8.388   2.979  1.00  0.00           O  
ATOM     32  H   TYR A   2       2.871   1.155   1.515  1.00  0.00           H  
ATOM     33  HA  TYR A   2       2.953   3.849   0.681  1.00  0.00           H  
ATOM     34 1HB  TYR A   2       3.559   2.982   2.965  1.00  0.00           H  
ATOM     35 2HB  TYR A   2       5.109   2.476   2.292  1.00  0.00           H  
ATOM     36  HD1 TYR A   2       2.914   5.464   2.828  1.00  0.00           H  
ATOM     37  HD2 TYR A   2       6.861   4.003   1.989  1.00  0.00           H  
ATOM     38  HE1 TYR A   2       3.823   7.745   3.177  1.00  0.00           H  
ATOM     39  HE2 TYR A   2       7.764   6.276   2.334  1.00  0.00           H  
ATOM     40  HH  TYR A   2       5.693   8.966   3.329  1.00  0.00           H  
ATOM     41  N   SER A   3       5.217   2.030  -0.782  1.00  0.00           N  
ATOM     42  CA  SER A   3       6.250   2.065  -1.812  1.00  0.00           C  
ATOM     43  C   SER A   3       5.730   2.641  -3.146  1.00  0.00           C  
ATOM     44  O   SER A   3       6.525   2.914  -4.045  1.00  0.00           O  
ATOM     45  CB  SER A   3       6.859   0.693  -2.017  1.00  0.00           C  
ATOM     46  OG  SER A   3       7.563   0.274  -0.877  1.00  0.00           O  
ATOM     47  H   SER A   3       4.879   1.145  -0.445  1.00  0.00           H  
ATOM     48  HA  SER A   3       7.046   2.724  -1.461  1.00  0.00           H  
ATOM     49 1HB  SER A   3       6.095  -0.012  -2.239  1.00  0.00           H  
ATOM     50 2HB  SER A   3       7.531   0.722  -2.872  1.00  0.00           H  
ATOM     51  HG  SER A   3       7.952  -0.577  -1.105  1.00  0.00           H  
ATOM     52  N   PHE A   4       4.405   2.838  -3.284  1.00  0.00           N  
ATOM     53  CA  PHE A   4       3.870   3.493  -4.475  1.00  0.00           C  
ATOM     54  C   PHE A   4       3.715   5.006  -4.267  1.00  0.00           C  
ATOM     55  O   PHE A   4       3.228   5.716  -5.152  1.00  0.00           O  
ATOM     56  CB  PHE A   4       2.506   2.942  -4.908  1.00  0.00           C  
ATOM     57  CG  PHE A   4       2.507   1.591  -5.560  1.00  0.00           C  
ATOM     58  CD1 PHE A   4       3.554   1.214  -6.381  1.00  0.00           C  
ATOM     59  CD2 PHE A   4       1.420   0.731  -5.430  1.00  0.00           C  
ATOM     60  CE1 PHE A   4       3.537   0.005  -7.044  1.00  0.00           C  
ATOM     61  CE2 PHE A   4       1.394  -0.483  -6.100  1.00  0.00           C  
ATOM     62  CZ  PHE A   4       2.458  -0.846  -6.907  1.00  0.00           C  
ATOM     63  H   PHE A   4       3.760   2.579  -2.539  1.00  0.00           H  
ATOM     64  HA  PHE A   4       4.570   3.338  -5.295  1.00  0.00           H  
ATOM     65 1HB  PHE A   4       1.865   2.885  -4.030  1.00  0.00           H  
ATOM     66 2HB  PHE A   4       2.045   3.647  -5.596  1.00  0.00           H  
ATOM     67  HD1 PHE A   4       4.401   1.892  -6.503  1.00  0.00           H  
ATOM     68  HD2 PHE A   4       0.578   1.027  -4.804  1.00  0.00           H  
ATOM     69  HE1 PHE A   4       4.373  -0.272  -7.683  1.00  0.00           H  
ATOM     70  HE2 PHE A   4       0.537  -1.149  -5.997  1.00  0.00           H  
ATOM     71  HZ  PHE A   4       2.444  -1.796  -7.437  1.00  0.00           H  
ATOM     72  N   VAL A   5       4.131   5.503  -3.106  1.00  0.00           N  
ATOM     73  CA  VAL A   5       4.065   6.919  -2.779  1.00  0.00           C  
ATOM     74  C   VAL A   5       5.285   7.632  -3.360  1.00  0.00           C  
ATOM     75  O   VAL A   5       6.421   7.207  -3.138  1.00  0.00           O  
ATOM     76  CB  VAL A   5       3.995   7.061  -1.240  1.00  0.00           C  
ATOM     77  CG1 VAL A   5       4.027   8.441  -0.812  1.00  0.00           C  
ATOM     78  CG2 VAL A   5       2.704   6.419  -0.756  1.00  0.00           C  
ATOM     79  H   VAL A   5       4.523   4.885  -2.398  1.00  0.00           H  
ATOM     80  HA  VAL A   5       3.160   7.343  -3.219  1.00  0.00           H  
ATOM     81  HB  VAL A   5       4.857   6.579  -0.800  1.00  0.00           H  
ATOM     82 1HG1 VAL A   5       3.988   8.473   0.266  1.00  0.00           H  
ATOM     83 2HG1 VAL A   5       4.942   8.901  -1.156  1.00  0.00           H  
ATOM     84 3HG1 VAL A   5       3.183   8.941  -1.223  1.00  0.00           H  
ATOM     85 1HG2 VAL A   5       2.640   6.489   0.324  1.00  0.00           H  
ATOM     86 2HG2 VAL A   5       1.855   6.934  -1.202  1.00  0.00           H  
ATOM     87 3HG2 VAL A   5       2.688   5.374  -1.057  1.00  0.00           H  
ATOM     88  N   SER A   6       5.062   8.705  -4.127  1.00  0.00           N  
ATOM     89  CA  SER A   6       6.192   9.406  -4.734  1.00  0.00           C  
ATOM     90  C   SER A   6       6.991  10.075  -3.644  1.00  0.00           C  
ATOM     91  O   SER A   6       6.455  10.309  -2.566  1.00  0.00           O  
ATOM     92  CB  SER A   6       5.737  10.456  -5.746  1.00  0.00           C  
ATOM     93  OG  SER A   6       5.090  11.586  -5.150  1.00  0.00           O  
ATOM     94  H   SER A   6       4.115   9.010  -4.294  1.00  0.00           H  
ATOM     95  HA  SER A   6       6.830   8.680  -5.238  1.00  0.00           H  
ATOM     96 1HB  SER A   6       6.602  10.796  -6.314  1.00  0.00           H  
ATOM     97 2HB  SER A   6       5.058   9.986  -6.459  1.00  0.00           H  
ATOM     98  HG  SER A   6       4.907  12.197  -5.889  1.00  0.00           H  
ATOM     99  N   GLU A   7       8.239  10.445  -3.919  1.00  0.00           N  
ATOM    100  CA  GLU A   7       9.036  11.106  -2.892  1.00  0.00           C  
ATOM    101  C   GLU A   7       8.392  12.419  -2.453  1.00  0.00           C  
ATOM    102  O   GLU A   7       8.390  12.766  -1.264  1.00  0.00           O  
ATOM    103  CB  GLU A   7      10.447  11.359  -3.416  1.00  0.00           C  
ATOM    104  CG  GLU A   7      11.280  10.087  -3.603  1.00  0.00           C  
ATOM    105  CD  GLU A   7      12.642  10.344  -4.212  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      12.898  11.455  -4.610  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      13.423   9.422  -4.275  1.00  0.00           O  
ATOM    108  H   GLU A   7       8.642  10.237  -4.822  1.00  0.00           H  
ATOM    109  HA  GLU A   7       9.095  10.449  -2.024  1.00  0.00           H  
ATOM    110 1HB  GLU A   7      10.392  11.870  -4.376  1.00  0.00           H  
ATOM    111 2HB  GLU A   7      10.980  12.013  -2.724  1.00  0.00           H  
ATOM    112 1HG  GLU A   7      11.412   9.608  -2.634  1.00  0.00           H  
ATOM    113 2HG  GLU A   7      10.724   9.401  -4.242  1.00  0.00           H  
ATOM    114  N   GLU A   8       7.816  13.151  -3.406  1.00  0.00           N  
ATOM    115  CA  GLU A   8       7.166  14.401  -3.052  1.00  0.00           C  
ATOM    116  C   GLU A   8       5.940  14.129  -2.187  1.00  0.00           C  
ATOM    117  O   GLU A   8       5.719  14.813  -1.184  1.00  0.00           O  
ATOM    118  CB  GLU A   8       6.774  15.180  -4.309  1.00  0.00           C  
ATOM    119  CG  GLU A   8       7.966  15.741  -5.093  1.00  0.00           C  
ATOM    120  CD  GLU A   8       7.565  16.458  -6.364  1.00  0.00           C  
ATOM    121  OE1 GLU A   8       6.406  16.416  -6.708  1.00  0.00           O  
ATOM    122  OE2 GLU A   8       8.417  17.048  -6.986  1.00  0.00           O  
ATOM    123  H   GLU A   8       7.838  12.833  -4.363  1.00  0.00           H  
ATOM    124  HA  GLU A   8       7.865  15.004  -2.471  1.00  0.00           H  
ATOM    125 1HB  GLU A   8       6.205  14.530  -4.975  1.00  0.00           H  
ATOM    126 2HB  GLU A   8       6.128  16.013  -4.033  1.00  0.00           H  
ATOM    127 1HG  GLU A   8       8.507  16.437  -4.454  1.00  0.00           H  
ATOM    128 2HG  GLU A   8       8.640  14.920  -5.340  1.00  0.00           H  
ATOM    129  N   THR A   9       5.174  13.086  -2.528  1.00  0.00           N  
ATOM    130  CA  THR A   9       3.981  12.770  -1.760  1.00  0.00           C  
ATOM    131  C   THR A   9       4.379  12.337  -0.361  1.00  0.00           C  
ATOM    132  O   THR A   9       3.774  12.752   0.627  1.00  0.00           O  
ATOM    133  CB  THR A   9       3.157  11.652  -2.411  1.00  0.00           C  
ATOM    134  OG1 THR A   9       2.750  12.037  -3.724  1.00  0.00           O  
ATOM    135  CG2 THR A   9       1.929  11.380  -1.564  1.00  0.00           C  
ATOM    136  H   THR A   9       5.387  12.525  -3.354  1.00  0.00           H  
ATOM    137  HA  THR A   9       3.366  13.666  -1.682  1.00  0.00           H  
ATOM    138  HB  THR A   9       3.765  10.763  -2.488  1.00  0.00           H  
ATOM    139  HG1 THR A   9       3.507  11.905  -4.318  1.00  0.00           H  
ATOM    140 1HG2 THR A   9       1.342  10.583  -2.014  1.00  0.00           H  
ATOM    141 2HG2 THR A   9       2.242  11.085  -0.569  1.00  0.00           H  
ATOM    142 3HG2 THR A   9       1.322  12.285  -1.499  1.00  0.00           H  
ATOM    143  N   GLY A  10       5.402  11.487  -0.280  1.00  0.00           N  
ATOM    144  CA  GLY A  10       5.878  10.956   0.984  1.00  0.00           C  
ATOM    145  C   GLY A  10       6.321  12.089   1.884  1.00  0.00           C  
ATOM    146  O   GLY A  10       6.004  12.108   3.074  1.00  0.00           O  
ATOM    147  H   GLY A  10       5.858  11.186  -1.134  1.00  0.00           H  
ATOM    148 1HA  GLY A  10       5.096  10.380   1.465  1.00  0.00           H  
ATOM    149 2HA  GLY A  10       6.712  10.280   0.792  1.00  0.00           H  
ATOM    150  N   THR A  11       6.999  13.080   1.304  1.00  0.00           N  
ATOM    151  CA  THR A  11       7.455  14.228   2.057  1.00  0.00           C  
ATOM    152  C   THR A  11       6.266  14.979   2.637  1.00  0.00           C  
ATOM    153  O   THR A  11       6.259  15.329   3.819  1.00  0.00           O  
ATOM    154  CB  THR A  11       8.280  15.166   1.167  1.00  0.00           C  
ATOM    155  OG1 THR A  11       9.438  14.466   0.673  1.00  0.00           O  
ATOM    156  CG2 THR A  11       8.705  16.386   1.961  1.00  0.00           C  
ATOM    157  H   THR A  11       7.247  13.015   0.315  1.00  0.00           H  
ATOM    158  HA  THR A  11       8.080  13.879   2.880  1.00  0.00           H  
ATOM    159  HB  THR A  11       7.676  15.485   0.320  1.00  0.00           H  
ATOM    160  HG1 THR A  11       9.140  13.753   0.053  1.00  0.00           H  
ATOM    161 1HG2 THR A  11       9.285  17.049   1.322  1.00  0.00           H  
ATOM    162 2HG2 THR A  11       7.818  16.906   2.318  1.00  0.00           H  
ATOM    163 3HG2 THR A  11       9.312  16.074   2.810  1.00  0.00           H  
ATOM    164  N   LEU A  12       5.238  15.197   1.811  1.00  0.00           N  
ATOM    165  CA  LEU A  12       4.048  15.902   2.263  1.00  0.00           C  
ATOM    166  C   LEU A  12       3.333  15.119   3.369  1.00  0.00           C  
ATOM    167  O   LEU A  12       2.836  15.713   4.337  1.00  0.00           O  
ATOM    168  CB  LEU A  12       3.117  16.135   1.072  1.00  0.00           C  
ATOM    169  CG  LEU A  12       3.651  17.130   0.027  1.00  0.00           C  
ATOM    170  CD1 LEU A  12       2.737  17.129  -1.189  1.00  0.00           C  
ATOM    171  CD2 LEU A  12       3.742  18.506   0.652  1.00  0.00           C  
ATOM    172  H   LEU A  12       5.304  14.892   0.838  1.00  0.00           H  
ATOM    173  HA  LEU A  12       4.351  16.864   2.663  1.00  0.00           H  
ATOM    174 1HB  LEU A  12       2.952  15.184   0.571  1.00  0.00           H  
ATOM    175 2HB  LEU A  12       2.162  16.506   1.438  1.00  0.00           H  
ATOM    176  HG  LEU A  12       4.642  16.822  -0.294  1.00  0.00           H  
ATOM    177 1HD1 LEU A  12       3.121  17.824  -1.934  1.00  0.00           H  
ATOM    178 2HD1 LEU A  12       2.705  16.124  -1.613  1.00  0.00           H  
ATOM    179 3HD1 LEU A  12       1.736  17.431  -0.890  1.00  0.00           H  
ATOM    180 1HD2 LEU A  12       4.129  19.212  -0.084  1.00  0.00           H  
ATOM    181 2HD2 LEU A  12       2.751  18.826   0.975  1.00  0.00           H  
ATOM    182 3HD2 LEU A  12       4.412  18.472   1.511  1.00  0.00           H  
ATOM    183  N   ILE A  13       3.309  13.785   3.261  1.00  0.00           N  
ATOM    184  CA  ILE A  13       2.681  12.965   4.293  1.00  0.00           C  
ATOM    185  C   ILE A  13       3.443  13.093   5.596  1.00  0.00           C  
ATOM    186  O   ILE A  13       2.851  13.346   6.648  1.00  0.00           O  
ATOM    187  CB  ILE A  13       2.638  11.476   3.896  1.00  0.00           C  
ATOM    188  CG1 ILE A  13       1.670  11.261   2.721  1.00  0.00           C  
ATOM    189  CG2 ILE A  13       2.242  10.626   5.110  1.00  0.00           C  
ATOM    190  CD1 ILE A  13       1.803   9.899   2.084  1.00  0.00           C  
ATOM    191  H   ILE A  13       3.709  13.344   2.431  1.00  0.00           H  
ATOM    192  HA  ILE A  13       1.666  13.316   4.450  1.00  0.00           H  
ATOM    193  HB  ILE A  13       3.624  11.170   3.557  1.00  0.00           H  
ATOM    194 1HG1 ILE A  13       0.650  11.374   3.079  1.00  0.00           H  
ATOM    195 2HG1 ILE A  13       1.853  12.021   1.967  1.00  0.00           H  
ATOM    196 1HG2 ILE A  13       2.230   9.572   4.834  1.00  0.00           H  
ATOM    197 2HG2 ILE A  13       2.962  10.779   5.914  1.00  0.00           H  
ATOM    198 3HG2 ILE A  13       1.251  10.923   5.452  1.00  0.00           H  
ATOM    199 1HD1 ILE A  13       1.094   9.805   1.263  1.00  0.00           H  
ATOM    200 2HD1 ILE A  13       2.807   9.791   1.708  1.00  0.00           H  
ATOM    201 3HD1 ILE A  13       1.603   9.127   2.821  1.00  0.00           H  
ATOM    202  N   VAL A  14       4.763  12.967   5.537  1.00  0.00           N  
ATOM    203  CA  VAL A  14       5.554  13.073   6.744  1.00  0.00           C  
ATOM    204  C   VAL A  14       5.414  14.434   7.382  1.00  0.00           C  
ATOM    205  O   VAL A  14       5.218  14.533   8.590  1.00  0.00           O  
ATOM    206  CB  VAL A  14       7.027  12.775   6.466  1.00  0.00           C  
ATOM    207  CG1 VAL A  14       7.861  13.115   7.699  1.00  0.00           C  
ATOM    208  CG2 VAL A  14       7.180  11.295   6.113  1.00  0.00           C  
ATOM    209  H   VAL A  14       5.220  12.774   4.642  1.00  0.00           H  
ATOM    210  HA  VAL A  14       5.186  12.326   7.451  1.00  0.00           H  
ATOM    211  HB  VAL A  14       7.371  13.397   5.631  1.00  0.00           H  
ATOM    212 1HG1 VAL A  14       8.910  12.911   7.497  1.00  0.00           H  
ATOM    213 2HG1 VAL A  14       7.736  14.172   7.930  1.00  0.00           H  
ATOM    214 3HG1 VAL A  14       7.528  12.516   8.545  1.00  0.00           H  
ATOM    215 1HG2 VAL A  14       8.224  11.075   5.907  1.00  0.00           H  
ATOM    216 2HG2 VAL A  14       6.837  10.688   6.949  1.00  0.00           H  
ATOM    217 3HG2 VAL A  14       6.582  11.066   5.235  1.00  0.00           H  
ATOM    218  N   ASN A  15       5.493  15.496   6.582  1.00  0.00           N  
ATOM    219  CA  ASN A  15       5.360  16.821   7.154  1.00  0.00           C  
ATOM    220  C   ASN A  15       3.980  17.014   7.776  1.00  0.00           C  
ATOM    221  O   ASN A  15       3.860  17.599   8.855  1.00  0.00           O  
ATOM    222  CB  ASN A  15       5.637  17.875   6.105  1.00  0.00           C  
ATOM    223  CG  ASN A  15       7.103  17.964   5.760  1.00  0.00           C  
ATOM    224  OD1 ASN A  15       7.973  17.499   6.509  1.00  0.00           O  
ATOM    225  ND2 ASN A  15       7.397  18.577   4.643  1.00  0.00           N  
ATOM    226  H   ASN A  15       5.660  15.383   5.582  1.00  0.00           H  
ATOM    227  HA  ASN A  15       6.095  16.926   7.949  1.00  0.00           H  
ATOM    228 1HB  ASN A  15       5.074  17.634   5.198  1.00  0.00           H  
ATOM    229 2HB  ASN A  15       5.294  18.844   6.462  1.00  0.00           H  
ATOM    230 1HD2 ASN A  15       8.353  18.682   4.371  1.00  0.00           H  
ATOM    231 2HD2 ASN A  15       6.667  18.946   4.071  1.00  0.00           H  
ATOM    232  N   SER A  16       2.934  16.467   7.144  1.00  0.00           N  
ATOM    233  CA  SER A  16       1.590  16.598   7.683  1.00  0.00           C  
ATOM    234  C   SER A  16       1.503  15.907   9.040  1.00  0.00           C  
ATOM    235  O   SER A  16       0.927  16.456   9.988  1.00  0.00           O  
ATOM    236  CB  SER A  16       0.586  15.993   6.721  1.00  0.00           C  
ATOM    237  OG  SER A  16       0.559  16.710   5.514  1.00  0.00           O  
ATOM    238  H   SER A  16       3.057  15.990   6.249  1.00  0.00           H  
ATOM    239  HA  SER A  16       1.368  17.656   7.816  1.00  0.00           H  
ATOM    240 1HB  SER A  16       0.848  14.957   6.525  1.00  0.00           H  
ATOM    241 2HB  SER A  16      -0.402  16.002   7.175  1.00  0.00           H  
ATOM    242  HG  SER A  16       1.426  16.520   5.080  1.00  0.00           H  
ATOM    243  N   VAL A  17       2.118  14.724   9.147  1.00  0.00           N  
ATOM    244  CA  VAL A  17       2.140  13.987  10.402  1.00  0.00           C  
ATOM    245  C   VAL A  17       2.918  14.732  11.466  1.00  0.00           C  
ATOM    246  O   VAL A  17       2.469  14.828  12.611  1.00  0.00           O  
ATOM    247  CB  VAL A  17       2.748  12.588  10.229  1.00  0.00           C  
ATOM    248  CG1 VAL A  17       2.955  11.955  11.609  1.00  0.00           C  
ATOM    249  CG2 VAL A  17       1.806  11.721   9.388  1.00  0.00           C  
ATOM    250  H   VAL A  17       2.562  14.319   8.319  1.00  0.00           H  
ATOM    251  HA  VAL A  17       1.113  13.868  10.741  1.00  0.00           H  
ATOM    252  HB  VAL A  17       3.720  12.671   9.732  1.00  0.00           H  
ATOM    253 1HG1 VAL A  17       3.392  10.964  11.497  1.00  0.00           H  
ATOM    254 2HG1 VAL A  17       3.628  12.581  12.195  1.00  0.00           H  
ATOM    255 3HG1 VAL A  17       1.997  11.875  12.124  1.00  0.00           H  
ATOM    256 1HG2 VAL A  17       2.237  10.730   9.264  1.00  0.00           H  
ATOM    257 2HG2 VAL A  17       0.847  11.640   9.893  1.00  0.00           H  
ATOM    258 3HG2 VAL A  17       1.661  12.174   8.416  1.00  0.00           H  
ATOM    259  N   LEU A  18       4.081  15.264  11.119  1.00  0.00           N  
ATOM    260  CA  LEU A  18       4.869  15.987  12.092  1.00  0.00           C  
ATOM    261  C   LEU A  18       4.123  17.206  12.621  1.00  0.00           C  
ATOM    262  O   LEU A  18       4.137  17.481  13.821  1.00  0.00           O  
ATOM    263  CB  LEU A  18       6.204  16.384  11.492  1.00  0.00           C  
ATOM    264  CG  LEU A  18       7.146  15.219  11.179  1.00  0.00           C  
ATOM    265  CD1 LEU A  18       8.350  15.745  10.417  1.00  0.00           C  
ATOM    266  CD2 LEU A  18       7.540  14.539  12.473  1.00  0.00           C  
ATOM    267  H   LEU A  18       4.424  15.160  10.157  1.00  0.00           H  
ATOM    268  HA  LEU A  18       5.053  15.312  12.940  1.00  0.00           H  
ATOM    269 1HB  LEU A  18       6.006  16.908  10.552  1.00  0.00           H  
ATOM    270 2HB  LEU A  18       6.710  17.066  12.168  1.00  0.00           H  
ATOM    271  HG  LEU A  18       6.639  14.499  10.550  1.00  0.00           H  
ATOM    272 1HD1 LEU A  18       9.019  14.920  10.178  1.00  0.00           H  
ATOM    273 2HD1 LEU A  18       8.012  16.216   9.490  1.00  0.00           H  
ATOM    274 3HD1 LEU A  18       8.878  16.477  11.023  1.00  0.00           H  
ATOM    275 1HD2 LEU A  18       8.203  13.703  12.254  1.00  0.00           H  
ATOM    276 2HD2 LEU A  18       8.054  15.253  13.117  1.00  0.00           H  
ATOM    277 3HD2 LEU A  18       6.645  14.172  12.977  1.00  0.00           H  
ATOM    278  N   LEU A  19       3.427  17.922  11.721  1.00  0.00           N  
ATOM    279  CA  LEU A  19       2.649  19.073  12.155  1.00  0.00           C  
ATOM    280  C   LEU A  19       1.524  18.633  13.068  1.00  0.00           C  
ATOM    281  O   LEU A  19       1.337  19.219  14.133  1.00  0.00           O  
ATOM    282  CB  LEU A  19       2.072  19.803  10.947  1.00  0.00           C  
ATOM    283  CG  LEU A  19       3.069  20.556  10.102  1.00  0.00           C  
ATOM    284  CD1 LEU A  19       2.387  21.017   8.832  1.00  0.00           C  
ATOM    285  CD2 LEU A  19       3.588  21.738  10.905  1.00  0.00           C  
ATOM    286  H   LEU A  19       3.458  17.675  10.733  1.00  0.00           H  
ATOM    287  HA  LEU A  19       3.299  19.748  12.705  1.00  0.00           H  
ATOM    288 1HB  LEU A  19       1.586  19.069  10.305  1.00  0.00           H  
ATOM    289 2HB  LEU A  19       1.334  20.502  11.289  1.00  0.00           H  
ATOM    290  HG  LEU A  19       3.898  19.903   9.834  1.00  0.00           H  
ATOM    291 1HD1 LEU A  19       3.097  21.560   8.211  1.00  0.00           H  
ATOM    292 2HD1 LEU A  19       2.022  20.143   8.287  1.00  0.00           H  
ATOM    293 3HD1 LEU A  19       1.550  21.666   9.084  1.00  0.00           H  
ATOM    294 1HD2 LEU A  19       4.309  22.295  10.307  1.00  0.00           H  
ATOM    295 2HD2 LEU A  19       2.755  22.389  11.170  1.00  0.00           H  
ATOM    296 3HD2 LEU A  19       4.069  21.377  11.813  1.00  0.00           H  
ATOM    297  N   PHE A  20       0.851  17.535  12.714  1.00  0.00           N  
ATOM    298  CA  PHE A  20      -0.221  17.009  13.536  1.00  0.00           C  
ATOM    299  C   PHE A  20       0.283  16.717  14.927  1.00  0.00           C  
ATOM    300  O   PHE A  20      -0.319  17.137  15.914  1.00  0.00           O  
ATOM    301  CB  PHE A  20      -0.801  15.733  12.938  1.00  0.00           C  
ATOM    302  CG  PHE A  20      -1.812  15.069  13.812  1.00  0.00           C  
ATOM    303  CD1 PHE A  20      -3.112  15.539  13.889  1.00  0.00           C  
ATOM    304  CD2 PHE A  20      -1.456  13.957  14.564  1.00  0.00           C  
ATOM    305  CE1 PHE A  20      -4.037  14.912  14.700  1.00  0.00           C  
ATOM    306  CE2 PHE A  20      -2.375  13.328  15.374  1.00  0.00           C  
ATOM    307  CZ  PHE A  20      -3.671  13.806  15.442  1.00  0.00           C  
ATOM    308  H   PHE A  20       1.057  17.076  11.824  1.00  0.00           H  
ATOM    309  HA  PHE A  20      -1.008  17.758  13.604  1.00  0.00           H  
ATOM    310 1HB  PHE A  20      -1.261  15.960  11.977  1.00  0.00           H  
ATOM    311 2HB  PHE A  20      -0.004  15.024  12.752  1.00  0.00           H  
ATOM    312  HD1 PHE A  20      -3.399  16.411  13.302  1.00  0.00           H  
ATOM    313  HD2 PHE A  20      -0.433  13.584  14.505  1.00  0.00           H  
ATOM    314  HE1 PHE A  20      -5.057  15.292  14.753  1.00  0.00           H  
ATOM    315  HE2 PHE A  20      -2.082  12.457  15.959  1.00  0.00           H  
ATOM    316  HZ  PHE A  20      -4.401  13.312  16.083  1.00  0.00           H  
ATOM    317  N   LEU A  21       1.392  15.994  15.016  1.00  0.00           N  
ATOM    318  CA  LEU A  21       1.898  15.625  16.317  1.00  0.00           C  
ATOM    319  C   LEU A  21       2.259  16.863  17.122  1.00  0.00           C  
ATOM    320  O   LEU A  21       1.968  16.936  18.320  1.00  0.00           O  
ATOM    321  CB  LEU A  21       3.119  14.729  16.135  1.00  0.00           C  
ATOM    322  CG  LEU A  21       2.817  13.353  15.542  1.00  0.00           C  
ATOM    323  CD1 LEU A  21       4.129  12.645  15.239  1.00  0.00           C  
ATOM    324  CD2 LEU A  21       1.950  12.571  16.506  1.00  0.00           C  
ATOM    325  H   LEU A  21       1.868  15.680  14.169  1.00  0.00           H  
ATOM    326  HA  LEU A  21       1.120  15.076  16.846  1.00  0.00           H  
ATOM    327 1HB  LEU A  21       3.815  15.232  15.461  1.00  0.00           H  
ATOM    328 2HB  LEU A  21       3.602  14.591  17.099  1.00  0.00           H  
ATOM    329  HG  LEU A  21       2.279  13.472  14.610  1.00  0.00           H  
ATOM    330 1HD1 LEU A  21       3.924  11.671  14.798  1.00  0.00           H  
ATOM    331 2HD1 LEU A  21       4.707  13.247  14.535  1.00  0.00           H  
ATOM    332 3HD1 LEU A  21       4.696  12.516  16.158  1.00  0.00           H  
ATOM    333 1HD2 LEU A  21       1.724  11.594  16.079  1.00  0.00           H  
ATOM    334 2HD2 LEU A  21       2.481  12.443  17.449  1.00  0.00           H  
ATOM    335 3HD2 LEU A  21       1.021  13.116  16.682  1.00  0.00           H  
ATOM    336  N   ALA A  22       2.855  17.868  16.473  1.00  0.00           N  
ATOM    337  CA  ALA A  22       3.195  19.087  17.187  1.00  0.00           C  
ATOM    338  C   ALA A  22       1.944  19.753  17.726  1.00  0.00           C  
ATOM    339  O   ALA A  22       1.910  20.170  18.883  1.00  0.00           O  
ATOM    340  CB  ALA A  22       3.924  20.055  16.273  1.00  0.00           C  
ATOM    341  H   ALA A  22       3.096  17.779  15.483  1.00  0.00           H  
ATOM    342  HA  ALA A  22       3.836  18.823  18.026  1.00  0.00           H  
ATOM    343 1HB  ALA A  22       4.184  20.949  16.826  1.00  0.00           H  
ATOM    344 2HB  ALA A  22       4.829  19.584  15.893  1.00  0.00           H  
ATOM    345 3HB  ALA A  22       3.276  20.320  15.436  1.00  0.00           H  
ATOM    346  N   PHE A  23       0.887  19.774  16.908  1.00  0.00           N  
ATOM    347  CA  PHE A  23      -0.361  20.412  17.281  1.00  0.00           C  
ATOM    348  C   PHE A  23      -0.982  19.700  18.471  1.00  0.00           C  
ATOM    349  O   PHE A  23      -1.481  20.346  19.397  1.00  0.00           O  
ATOM    350  CB  PHE A  23      -1.328  20.424  16.099  1.00  0.00           C  
ATOM    351  CG  PHE A  23      -0.845  21.286  14.951  1.00  0.00           C  
ATOM    352  CD1 PHE A  23      -0.002  22.364  15.173  1.00  0.00           C  
ATOM    353  CD2 PHE A  23      -1.229  21.007  13.644  1.00  0.00           C  
ATOM    354  CE1 PHE A  23       0.451  23.136  14.118  1.00  0.00           C  
ATOM    355  CE2 PHE A  23      -0.783  21.779  12.591  1.00  0.00           C  
ATOM    356  CZ  PHE A  23       0.060  22.843  12.827  1.00  0.00           C  
ATOM    357  H   PHE A  23       0.977  19.377  15.971  1.00  0.00           H  
ATOM    358  HA  PHE A  23      -0.150  21.440  17.569  1.00  0.00           H  
ATOM    359 1HB  PHE A  23      -1.463  19.410  15.729  1.00  0.00           H  
ATOM    360 2HB  PHE A  23      -2.300  20.790  16.421  1.00  0.00           H  
ATOM    361  HD1 PHE A  23       0.307  22.592  16.185  1.00  0.00           H  
ATOM    362  HD2 PHE A  23      -1.889  20.162  13.457  1.00  0.00           H  
ATOM    363  HE1 PHE A  23       1.118  23.976  14.307  1.00  0.00           H  
ATOM    364  HE2 PHE A  23      -1.092  21.544  11.574  1.00  0.00           H  
ATOM    365  HZ  PHE A  23       0.417  23.450  11.996  1.00  0.00           H  
ATOM    366  N   VAL A  24      -0.909  18.364  18.474  1.00  0.00           N  
ATOM    367  CA  VAL A  24      -1.440  17.589  19.583  1.00  0.00           C  
ATOM    368  C   VAL A  24      -0.697  17.934  20.855  1.00  0.00           C  
ATOM    369  O   VAL A  24      -1.314  18.182  21.888  1.00  0.00           O  
ATOM    370  CB  VAL A  24      -1.335  16.077  19.326  1.00  0.00           C  
ATOM    371  CG1 VAL A  24      -1.682  15.322  20.597  1.00  0.00           C  
ATOM    372  CG2 VAL A  24      -2.296  15.673  18.210  1.00  0.00           C  
ATOM    373  H   VAL A  24      -0.494  17.884  17.672  1.00  0.00           H  
ATOM    374  HA  VAL A  24      -2.491  17.846  19.713  1.00  0.00           H  
ATOM    375  HB  VAL A  24      -0.310  15.828  19.041  1.00  0.00           H  
ATOM    376 1HG1 VAL A  24      -1.601  14.251  20.420  1.00  0.00           H  
ATOM    377 2HG1 VAL A  24      -0.990  15.612  21.384  1.00  0.00           H  
ATOM    378 3HG1 VAL A  24      -2.700  15.566  20.900  1.00  0.00           H  
ATOM    379 1HG2 VAL A  24      -2.211  14.606  18.036  1.00  0.00           H  
ATOM    380 2HG2 VAL A  24      -3.315  15.913  18.501  1.00  0.00           H  
ATOM    381 3HG2 VAL A  24      -2.053  16.203  17.302  1.00  0.00           H  
ATOM    382  N   VAL A  25       0.629  18.004  20.780  1.00  0.00           N  
ATOM    383  CA  VAL A  25       1.396  18.361  21.957  1.00  0.00           C  
ATOM    384  C   VAL A  25       1.063  19.762  22.437  1.00  0.00           C  
ATOM    385  O   VAL A  25       0.876  19.983  23.635  1.00  0.00           O  
ATOM    386  CB  VAL A  25       2.897  18.262  21.686  1.00  0.00           C  
ATOM    387  CG1 VAL A  25       3.671  18.860  22.862  1.00  0.00           C  
ATOM    388  CG2 VAL A  25       3.262  16.795  21.491  1.00  0.00           C  
ATOM    389  H   VAL A  25       1.103  17.788  19.900  1.00  0.00           H  
ATOM    390  HA  VAL A  25       1.150  17.656  22.748  1.00  0.00           H  
ATOM    391  HB  VAL A  25       3.145  18.832  20.786  1.00  0.00           H  
ATOM    392 1HG1 VAL A  25       4.740  18.792  22.665  1.00  0.00           H  
ATOM    393 2HG1 VAL A  25       3.393  19.908  22.987  1.00  0.00           H  
ATOM    394 3HG1 VAL A  25       3.433  18.311  23.774  1.00  0.00           H  
ATOM    395 1HG2 VAL A  25       4.327  16.708  21.293  1.00  0.00           H  
ATOM    396 2HG2 VAL A  25       3.010  16.238  22.391  1.00  0.00           H  
ATOM    397 3HG2 VAL A  25       2.702  16.392  20.648  1.00  0.00           H  
ATOM    398  N   PHE A  26       0.943  20.715  21.516  1.00  0.00           N  
ATOM    399  CA  PHE A  26       0.647  22.079  21.919  1.00  0.00           C  
ATOM    400  C   PHE A  26      -0.701  22.114  22.636  1.00  0.00           C  
ATOM    401  O   PHE A  26      -0.859  22.811  23.651  1.00  0.00           O  
ATOM    402  CB  PHE A  26       0.615  22.988  20.692  1.00  0.00           C  
ATOM    403  CG  PHE A  26       1.960  23.121  20.037  1.00  0.00           C  
ATOM    404  CD1 PHE A  26       3.122  22.984  20.775  1.00  0.00           C  
ATOM    405  CD2 PHE A  26       2.061  23.367  18.675  1.00  0.00           C  
ATOM    406  CE1 PHE A  26       4.356  23.085  20.166  1.00  0.00           C  
ATOM    407  CE2 PHE A  26       3.288  23.471  18.062  1.00  0.00           C  
ATOM    408  CZ  PHE A  26       4.441  23.327  18.809  1.00  0.00           C  
ATOM    409  H   PHE A  26       1.105  20.493  20.534  1.00  0.00           H  
ATOM    410  HA  PHE A  26       1.419  22.421  22.604  1.00  0.00           H  
ATOM    411 1HB  PHE A  26      -0.085  22.587  19.959  1.00  0.00           H  
ATOM    412 2HB  PHE A  26       0.268  23.979  20.977  1.00  0.00           H  
ATOM    413  HD1 PHE A  26       3.056  22.787  21.846  1.00  0.00           H  
ATOM    414  HD2 PHE A  26       1.153  23.474  18.095  1.00  0.00           H  
ATOM    415  HE1 PHE A  26       5.263  22.970  20.757  1.00  0.00           H  
ATOM    416  HE2 PHE A  26       3.351  23.660  16.993  1.00  0.00           H  
ATOM    417  HZ  PHE A  26       5.416  23.405  18.331  1.00  0.00           H  
ATOM    418  N   LEU A  27      -1.670  21.345  22.132  1.00  0.00           N  
ATOM    419  CA  LEU A  27      -2.975  21.260  22.762  1.00  0.00           C  
ATOM    420  C   LEU A  27      -2.882  20.641  24.141  1.00  0.00           C  
ATOM    421  O   LEU A  27      -3.437  21.173  25.095  1.00  0.00           O  
ATOM    422  CB  LEU A  27      -3.962  20.455  21.927  1.00  0.00           C  
ATOM    423  CG  LEU A  27      -5.330  20.283  22.581  1.00  0.00           C  
ATOM    424  CD1 LEU A  27      -5.959  21.657  22.812  1.00  0.00           C  
ATOM    425  CD2 LEU A  27      -6.203  19.417  21.706  1.00  0.00           C  
ATOM    426  H   LEU A  27      -1.500  20.810  21.277  1.00  0.00           H  
ATOM    427  HA  LEU A  27      -3.365  22.273  22.869  1.00  0.00           H  
ATOM    428 1HB  LEU A  27      -4.092  20.945  20.963  1.00  0.00           H  
ATOM    429 2HB  LEU A  27      -3.543  19.464  21.753  1.00  0.00           H  
ATOM    430  HG  LEU A  27      -5.203  19.802  23.543  1.00  0.00           H  
ATOM    431 1HD1 LEU A  27      -6.928  21.535  23.294  1.00  0.00           H  
ATOM    432 2HD1 LEU A  27      -5.308  22.253  23.455  1.00  0.00           H  
ATOM    433 3HD1 LEU A  27      -6.088  22.162  21.858  1.00  0.00           H  
ATOM    434 1HD2 LEU A  27      -7.176  19.283  22.180  1.00  0.00           H  
ATOM    435 2HD2 LEU A  27      -6.333  19.895  20.734  1.00  0.00           H  
ATOM    436 3HD2 LEU A  27      -5.724  18.447  21.574  1.00  0.00           H  
ATOM    437  N   LEU A  28      -2.178  19.518  24.261  1.00  0.00           N  
ATOM    438  CA  LEU A  28      -2.095  18.842  25.545  1.00  0.00           C  
ATOM    439  C   LEU A  28      -1.437  19.727  26.594  1.00  0.00           C  
ATOM    440  O   LEU A  28      -1.891  19.779  27.740  1.00  0.00           O  
ATOM    441  CB  LEU A  28      -1.313  17.546  25.395  1.00  0.00           C  
ATOM    442  CG  LEU A  28      -2.013  16.462  24.579  1.00  0.00           C  
ATOM    443  CD1 LEU A  28      -1.047  15.312  24.363  1.00  0.00           C  
ATOM    444  CD2 LEU A  28      -3.272  16.026  25.298  1.00  0.00           C  
ATOM    445  H   LEU A  28      -1.724  19.112  23.440  1.00  0.00           H  
ATOM    446  HA  LEU A  28      -3.107  18.612  25.874  1.00  0.00           H  
ATOM    447 1HB  LEU A  28      -0.368  17.773  24.897  1.00  0.00           H  
ATOM    448 2HB  LEU A  28      -1.098  17.147  26.383  1.00  0.00           H  
ATOM    449  HG  LEU A  28      -2.291  16.855  23.613  1.00  0.00           H  
ATOM    450 1HD1 LEU A  28      -1.531  14.538  23.770  1.00  0.00           H  
ATOM    451 2HD1 LEU A  28      -0.166  15.679  23.834  1.00  0.00           H  
ATOM    452 3HD1 LEU A  28      -0.750  14.900  25.325  1.00  0.00           H  
ATOM    453 1HD2 LEU A  28      -3.776  15.261  24.710  1.00  0.00           H  
ATOM    454 2HD2 LEU A  28      -3.014  15.624  26.277  1.00  0.00           H  
ATOM    455 3HD2 LEU A  28      -3.934  16.885  25.421  1.00  0.00           H  
ATOM    456  N   VAL A  29      -0.403  20.471  26.192  1.00  0.00           N  
ATOM    457  CA  VAL A  29       0.244  21.383  27.119  1.00  0.00           C  
ATOM    458  C   VAL A  29      -0.727  22.483  27.516  1.00  0.00           C  
ATOM    459  O   VAL A  29      -0.849  22.804  28.701  1.00  0.00           O  
ATOM    460  CB  VAL A  29       1.507  22.004  26.500  1.00  0.00           C  
ATOM    461  CG1 VAL A  29       2.024  23.106  27.413  1.00  0.00           C  
ATOM    462  CG2 VAL A  29       2.573  20.923  26.330  1.00  0.00           C  
ATOM    463  H   VAL A  29      -0.055  20.382  25.238  1.00  0.00           H  
ATOM    464  HA  VAL A  29       0.534  20.831  28.008  1.00  0.00           H  
ATOM    465  HB  VAL A  29       1.258  22.439  25.527  1.00  0.00           H  
ATOM    466 1HG1 VAL A  29       2.914  23.553  26.977  1.00  0.00           H  
ATOM    467 2HG1 VAL A  29       1.254  23.867  27.526  1.00  0.00           H  
ATOM    468 3HG1 VAL A  29       2.266  22.686  28.389  1.00  0.00           H  
ATOM    469 1HG2 VAL A  29       3.467  21.359  25.887  1.00  0.00           H  
ATOM    470 2HG2 VAL A  29       2.817  20.500  27.302  1.00  0.00           H  
ATOM    471 3HG2 VAL A  29       2.198  20.140  25.682  1.00  0.00           H  
ATOM    472  N   THR A  30      -1.452  23.031  26.541  1.00  0.00           N  
ATOM    473  CA  THR A  30      -2.419  24.075  26.816  1.00  0.00           C  
ATOM    474  C   THR A  30      -3.471  23.586  27.801  1.00  0.00           C  
ATOM    475  O   THR A  30      -3.805  24.285  28.758  1.00  0.00           O  
ATOM    476  CB  THR A  30      -3.118  24.521  25.522  1.00  0.00           C  
ATOM    477  OG1 THR A  30      -2.144  25.061  24.608  1.00  0.00           O  
ATOM    478  CG2 THR A  30      -4.183  25.553  25.835  1.00  0.00           C  
ATOM    479  H   THR A  30      -1.313  22.739  25.570  1.00  0.00           H  
ATOM    480  HA  THR A  30      -1.901  24.925  27.255  1.00  0.00           H  
ATOM    481  HB  THR A  30      -3.593  23.665  25.056  1.00  0.00           H  
ATOM    482  HG1 THR A  30      -1.540  24.331  24.317  1.00  0.00           H  
ATOM    483 1HG2 THR A  30      -4.678  25.854  24.914  1.00  0.00           H  
ATOM    484 2HG2 THR A  30      -4.913  25.117  26.514  1.00  0.00           H  
ATOM    485 3HG2 THR A  30      -3.723  26.421  26.302  1.00  0.00           H  
ATOM    486  N   LEU A  31      -3.992  22.385  27.579  1.00  0.00           N  
ATOM    487  CA  LEU A  31      -5.015  21.839  28.450  1.00  0.00           C  
ATOM    488  C   LEU A  31      -4.464  21.625  29.860  1.00  0.00           C  
ATOM    489  O   LEU A  31      -5.150  21.884  30.857  1.00  0.00           O  
ATOM    490  CB  LEU A  31      -5.535  20.528  27.864  1.00  0.00           C  
ATOM    491  CG  LEU A  31      -6.325  20.667  26.548  1.00  0.00           C  
ATOM    492  CD1 LEU A  31      -6.619  19.281  25.998  1.00  0.00           C  
ATOM    493  CD2 LEU A  31      -7.588  21.461  26.792  1.00  0.00           C  
ATOM    494  H   LEU A  31      -3.681  21.850  26.769  1.00  0.00           H  
ATOM    495  HA  LEU A  31      -5.836  22.551  28.502  1.00  0.00           H  
ATOM    496 1HB  LEU A  31      -4.678  19.881  27.665  1.00  0.00           H  
ATOM    497 2HB  LEU A  31      -6.175  20.042  28.597  1.00  0.00           H  
ATOM    498  HG  LEU A  31      -5.726  21.195  25.822  1.00  0.00           H  
ATOM    499 1HD1 LEU A  31      -7.162  19.369  25.060  1.00  0.00           H  
ATOM    500 2HD1 LEU A  31      -5.679  18.758  25.826  1.00  0.00           H  
ATOM    501 3HD1 LEU A  31      -7.220  18.725  26.714  1.00  0.00           H  
ATOM    502 1HD2 LEU A  31      -8.135  21.565  25.855  1.00  0.00           H  
ATOM    503 2HD2 LEU A  31      -8.211  20.943  27.521  1.00  0.00           H  
ATOM    504 3HD2 LEU A  31      -7.327  22.445  27.170  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.204  21.175  29.961  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -2.592  20.985  31.272  1.00  0.00           C  
ATOM    507  C   ALA A  32      -2.513  22.315  32.016  1.00  0.00           C  
ATOM    508  O   ALA A  32      -2.793  22.380  33.222  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -1.203  20.392  31.116  1.00  0.00           C  
ATOM    510  H   ALA A  32      -2.672  20.936  29.124  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -3.216  20.304  31.844  1.00  0.00           H  
ATOM    512 1HB  ALA A  32      -0.761  20.236  32.097  1.00  0.00           H  
ATOM    513 2HB  ALA A  32      -1.277  19.441  30.590  1.00  0.00           H  
ATOM    514 3HB  ALA A  32      -0.580  21.073  30.543  1.00  0.00           H  
ATOM    515  N   ILE A  33      -2.181  23.383  31.288  1.00  0.00           N  
ATOM    516  CA  ILE A  33      -2.096  24.716  31.861  1.00  0.00           C  
ATOM    517  C   ILE A  33      -3.453  25.205  32.307  1.00  0.00           C  
ATOM    518  O   ILE A  33      -3.603  25.697  33.420  1.00  0.00           O  
ATOM    519  CB  ILE A  33      -1.501  25.727  30.878  1.00  0.00           C  
ATOM    520  CG1 ILE A  33      -0.032  25.394  30.619  1.00  0.00           C  
ATOM    521  CG2 ILE A  33      -1.684  27.144  31.427  1.00  0.00           C  
ATOM    522  CD1 ILE A  33       0.551  26.136  29.451  1.00  0.00           C  
ATOM    523  H   ILE A  33      -1.947  23.254  30.299  1.00  0.00           H  
ATOM    524  HA  ILE A  33      -1.448  24.669  32.738  1.00  0.00           H  
ATOM    525  HB  ILE A  33      -2.017  25.644  29.924  1.00  0.00           H  
ATOM    526 1HG1 ILE A  33       0.545  25.640  31.508  1.00  0.00           H  
ATOM    527 2HG1 ILE A  33       0.062  24.328  30.434  1.00  0.00           H  
ATOM    528 1HG2 ILE A  33      -1.275  27.864  30.720  1.00  0.00           H  
ATOM    529 2HG2 ILE A  33      -2.745  27.344  31.570  1.00  0.00           H  
ATOM    530 3HG2 ILE A  33      -1.167  27.237  32.381  1.00  0.00           H  
ATOM    531 1HD1 ILE A  33       1.595  25.851  29.327  1.00  0.00           H  
ATOM    532 2HD1 ILE A  33      -0.006  25.880  28.550  1.00  0.00           H  
ATOM    533 3HD1 ILE A  33       0.484  27.206  29.629  1.00  0.00           H  
ATOM    534  N   LEU A  34      -4.455  25.038  31.445  1.00  0.00           N  
ATOM    535  CA  LEU A  34      -5.785  25.506  31.792  1.00  0.00           C  
ATOM    536  C   LEU A  34      -6.295  24.758  33.013  1.00  0.00           C  
ATOM    537  O   LEU A  34      -6.908  25.367  33.903  1.00  0.00           O  
ATOM    538  CB  LEU A  34      -6.722  25.285  30.602  1.00  0.00           C  
ATOM    539  CG  LEU A  34      -6.437  26.180  29.388  1.00  0.00           C  
ATOM    540  CD1 LEU A  34      -7.310  25.737  28.225  1.00  0.00           C  
ATOM    541  CD2 LEU A  34      -6.685  27.621  29.761  1.00  0.00           C  
ATOM    542  H   LEU A  34      -4.276  24.623  30.535  1.00  0.00           H  
ATOM    543  HA  LEU A  34      -5.739  26.560  32.017  1.00  0.00           H  
ATOM    544 1HB  LEU A  34      -6.637  24.249  30.280  1.00  0.00           H  
ATOM    545 2HB  LEU A  34      -7.745  25.468  30.925  1.00  0.00           H  
ATOM    546  HG  LEU A  34      -5.401  26.071  29.092  1.00  0.00           H  
ATOM    547 1HD1 LEU A  34      -7.100  26.360  27.356  1.00  0.00           H  
ATOM    548 2HD1 LEU A  34      -7.089  24.701  27.988  1.00  0.00           H  
ATOM    549 3HD1 LEU A  34      -8.359  25.833  28.496  1.00  0.00           H  
ATOM    550 1HD2 LEU A  34      -6.473  28.258  28.903  1.00  0.00           H  
ATOM    551 2HD2 LEU A  34      -7.725  27.746  30.060  1.00  0.00           H  
ATOM    552 3HD2 LEU A  34      -6.034  27.896  30.585  1.00  0.00           H  
ATOM    553  N   THR A  35      -5.997  23.467  33.111  1.00  0.00           N  
ATOM    554  CA  THR A  35      -6.418  22.694  34.257  1.00  0.00           C  
ATOM    555  C   THR A  35      -5.756  23.246  35.511  1.00  0.00           C  
ATOM    556  O   THR A  35      -6.414  23.444  36.531  1.00  0.00           O  
ATOM    557  CB  THR A  35      -6.062  21.213  34.102  1.00  0.00           C  
ATOM    558  OG1 THR A  35      -6.712  20.686  32.932  1.00  0.00           O  
ATOM    559  CG2 THR A  35      -6.518  20.443  35.349  1.00  0.00           C  
ATOM    560  H   THR A  35      -5.496  22.998  32.352  1.00  0.00           H  
ATOM    561  HA  THR A  35      -7.500  22.788  34.366  1.00  0.00           H  
ATOM    562  HB  THR A  35      -4.983  21.109  33.983  1.00  0.00           H  
ATOM    563  HG1 THR A  35      -6.298  21.094  32.132  1.00  0.00           H  
ATOM    564 1HG2 THR A  35      -6.263  19.392  35.236  1.00  0.00           H  
ATOM    565 2HG2 THR A  35      -6.019  20.848  36.230  1.00  0.00           H  
ATOM    566 3HG2 THR A  35      -7.593  20.546  35.462  1.00  0.00           H  
ATOM    567  N   ALA A  36      -4.441  23.506  35.428  1.00  0.00           N  
ATOM    568  CA  ALA A  36      -3.713  24.032  36.573  1.00  0.00           C  
ATOM    569  C   ALA A  36      -4.273  25.380  37.004  1.00  0.00           C  
ATOM    570  O   ALA A  36      -4.396  25.642  38.208  1.00  0.00           O  
ATOM    571  CB  ALA A  36      -2.245  24.187  36.219  1.00  0.00           C  
ATOM    572  H   ALA A  36      -3.937  23.306  34.566  1.00  0.00           H  
ATOM    573  HA  ALA A  36      -3.815  23.334  37.393  1.00  0.00           H  
ATOM    574 1HB  ALA A  36      -1.696  24.559  37.083  1.00  0.00           H  
ATOM    575 2HB  ALA A  36      -1.845  23.217  35.922  1.00  0.00           H  
ATOM    576 3HB  ALA A  36      -2.142  24.888  35.394  1.00  0.00           H  
ATOM    577  N   LEU A  37      -4.657  26.219  36.045  1.00  0.00           N  
ATOM    578  CA  LEU A  37      -5.220  27.518  36.368  1.00  0.00           C  
ATOM    579  C   LEU A  37      -6.550  27.356  37.091  1.00  0.00           C  
ATOM    580  O   LEU A  37      -6.840  28.081  38.048  1.00  0.00           O  
ATOM    581  CB  LEU A  37      -5.388  28.352  35.100  1.00  0.00           C  
ATOM    582  CG  LEU A  37      -4.078  28.798  34.449  1.00  0.00           C  
ATOM    583  CD1 LEU A  37      -4.381  29.456  33.115  1.00  0.00           C  
ATOM    584  CD2 LEU A  37      -3.353  29.734  35.388  1.00  0.00           C  
ATOM    585  H   LEU A  37      -4.518  25.957  35.066  1.00  0.00           H  
ATOM    586  HA  LEU A  37      -4.528  28.035  37.030  1.00  0.00           H  
ATOM    587 1HB  LEU A  37      -5.938  27.762  34.369  1.00  0.00           H  
ATOM    588 2HB  LEU A  37      -5.969  29.241  35.337  1.00  0.00           H  
ATOM    589  HG  LEU A  37      -3.451  27.938  34.265  1.00  0.00           H  
ATOM    590 1HD1 LEU A  37      -3.451  29.766  32.642  1.00  0.00           H  
ATOM    591 2HD1 LEU A  37      -4.890  28.747  32.477  1.00  0.00           H  
ATOM    592 3HD1 LEU A  37      -5.016  30.324  33.274  1.00  0.00           H  
ATOM    593 1HD2 LEU A  37      -2.414  30.047  34.932  1.00  0.00           H  
ATOM    594 2HD2 LEU A  37      -3.973  30.609  35.582  1.00  0.00           H  
ATOM    595 3HD2 LEU A  37      -3.147  29.218  36.327  1.00  0.00           H  
ATOM    596  N   ARG A  38      -7.351  26.375  36.670  1.00  0.00           N  
ATOM    597  CA  ARG A  38      -8.615  26.136  37.342  1.00  0.00           C  
ATOM    598  C   ARG A  38      -8.354  25.652  38.761  1.00  0.00           C  
ATOM    599  O   ARG A  38      -9.025  26.079  39.702  1.00  0.00           O  
ATOM    600  CB  ARG A  38      -9.447  25.134  36.572  1.00  0.00           C  
ATOM    601  CG  ARG A  38      -9.970  25.675  35.258  1.00  0.00           C  
ATOM    602  CD  ARG A  38     -10.657  24.653  34.454  1.00  0.00           C  
ATOM    603  NE  ARG A  38     -11.873  24.202  35.082  1.00  0.00           N  
ATOM    604  CZ  ARG A  38     -12.688  23.268  34.569  1.00  0.00           C  
ATOM    605  NH1 ARG A  38     -12.394  22.699  33.419  1.00  0.00           N  
ATOM    606  NH2 ARG A  38     -13.784  22.945  35.211  1.00  0.00           N  
ATOM    607  H   ARG A  38      -7.088  25.813  35.857  1.00  0.00           H  
ATOM    608  HA  ARG A  38      -9.165  27.075  37.389  1.00  0.00           H  
ATOM    609 1HB  ARG A  38      -8.852  24.248  36.357  1.00  0.00           H  
ATOM    610 2HB  ARG A  38     -10.299  24.825  37.172  1.00  0.00           H  
ATOM    611 1HG  ARG A  38     -10.675  26.479  35.460  1.00  0.00           H  
ATOM    612 2HG  ARG A  38      -9.146  26.070  34.674  1.00  0.00           H  
ATOM    613 1HD  ARG A  38     -10.909  25.068  33.479  1.00  0.00           H  
ATOM    614 2HD  ARG A  38      -9.998  23.794  34.323  1.00  0.00           H  
ATOM    615  HE  ARG A  38     -12.138  24.627  35.965  1.00  0.00           H  
ATOM    616 1HH1 ARG A  38     -11.547  22.956  32.933  1.00  0.00           H  
ATOM    617 2HH1 ARG A  38     -13.030  22.033  33.002  1.00  0.00           H  
ATOM    618 1HH2 ARG A  38     -14.011  23.398  36.088  1.00  0.00           H  
ATOM    619 2HH2 ARG A  38     -14.420  22.256  34.828  1.00  0.00           H  
ATOM    620  N   LEU A  39      -7.340  24.804  38.938  1.00  0.00           N  
ATOM    621  CA  LEU A  39      -7.027  24.323  40.272  1.00  0.00           C  
ATOM    622  C   LEU A  39      -6.575  25.473  41.149  1.00  0.00           C  
ATOM    623  O   LEU A  39      -6.942  25.534  42.323  1.00  0.00           O  
ATOM    624  CB  LEU A  39      -5.973  23.226  40.221  1.00  0.00           C  
ATOM    625  CG  LEU A  39      -6.461  21.939  39.586  1.00  0.00           C  
ATOM    626  CD1 LEU A  39      -5.315  20.968  39.453  1.00  0.00           C  
ATOM    627  CD2 LEU A  39      -7.572  21.369  40.423  1.00  0.00           C  
ATOM    628  H   LEU A  39      -6.815  24.465  38.130  1.00  0.00           H  
ATOM    629  HA  LEU A  39      -7.923  23.898  40.709  1.00  0.00           H  
ATOM    630 1HB  LEU A  39      -5.121  23.583  39.648  1.00  0.00           H  
ATOM    631 2HB  LEU A  39      -5.642  22.999  41.237  1.00  0.00           H  
ATOM    632  HG  LEU A  39      -6.840  22.149  38.591  1.00  0.00           H  
ATOM    633 1HD1 LEU A  39      -5.668  20.050  38.986  1.00  0.00           H  
ATOM    634 2HD1 LEU A  39      -4.536  21.413  38.837  1.00  0.00           H  
ATOM    635 3HD1 LEU A  39      -4.917  20.744  40.444  1.00  0.00           H  
ATOM    636 1HD2 LEU A  39      -7.899  20.483  39.942  1.00  0.00           H  
ATOM    637 2HD2 LEU A  39      -7.204  21.143  41.423  1.00  0.00           H  
ATOM    638 3HD2 LEU A  39      -8.394  22.080  40.490  1.00  0.00           H  
ATOM    639  N   CYS A  40      -5.838  26.425  40.569  1.00  0.00           N  
ATOM    640  CA  CYS A  40      -5.380  27.577  41.321  1.00  0.00           C  
ATOM    641  C   CYS A  40      -6.599  28.371  41.787  1.00  0.00           C  
ATOM    642  O   CYS A  40      -6.665  28.796  42.938  1.00  0.00           O  
ATOM    643  CB  CYS A  40      -4.504  28.476  40.449  1.00  0.00           C  
ATOM    644  SG  CYS A  40      -2.930  27.734  39.978  1.00  0.00           S  
ATOM    645  H   CYS A  40      -5.550  26.314  39.596  1.00  0.00           H  
ATOM    646  HA  CYS A  40      -4.809  27.238  42.184  1.00  0.00           H  
ATOM    647 1HB  CYS A  40      -5.031  28.740  39.544  1.00  0.00           H  
ATOM    648 2HB  CYS A  40      -4.294  29.400  40.981  1.00  0.00           H  
ATOM    649  HG  CYS A  40      -3.481  26.752  39.222  1.00  0.00           H  
ATOM    650  N   ALA A  41      -7.586  28.527  40.891  1.00  0.00           N  
ATOM    651  CA  ALA A  41      -8.809  29.249  41.231  1.00  0.00           C  
ATOM    652  C   ALA A  41      -9.554  28.544  42.361  1.00  0.00           C  
ATOM    653  O   ALA A  41     -10.110  29.188  43.258  1.00  0.00           O  
ATOM    654  CB  ALA A  41      -9.715  29.332  40.013  1.00  0.00           C  
ATOM    655  H   ALA A  41      -7.459  28.169  39.948  1.00  0.00           H  
ATOM    656  HA  ALA A  41      -8.544  30.245  41.552  1.00  0.00           H  
ATOM    657 1HB  ALA A  41     -10.614  29.889  40.269  1.00  0.00           H  
ATOM    658 2HB  ALA A  41      -9.184  29.839  39.208  1.00  0.00           H  
ATOM    659 3HB  ALA A  41      -9.989  28.337  39.692  1.00  0.00           H  
ATOM    660  N   TYR A  42      -9.538  27.220  42.366  1.00  0.00           N  
ATOM    661  CA  TYR A  42     -10.211  26.492  43.426  1.00  0.00           C  
ATOM    662  C   TYR A  42      -9.414  26.619  44.726  1.00  0.00           C  
ATOM    663  O   TYR A  42     -10.002  26.731  45.810  1.00  0.00           O  
ATOM    664  CB  TYR A  42     -10.417  25.030  43.031  1.00  0.00           C  
ATOM    665  CG  TYR A  42     -11.456  24.839  41.918  1.00  0.00           C  
ATOM    666  CD1 TYR A  42     -11.120  24.198  40.730  1.00  0.00           C  
ATOM    667  CD2 TYR A  42     -12.740  25.329  42.087  1.00  0.00           C  
ATOM    668  CE1 TYR A  42     -12.050  24.050  39.725  1.00  0.00           C  
ATOM    669  CE2 TYR A  42     -13.677  25.182  41.082  1.00  0.00           C  
ATOM    670  CZ  TYR A  42     -13.335  24.548  39.903  1.00  0.00           C  
ATOM    671  OH  TYR A  42     -14.272  24.413  38.900  1.00  0.00           O  
ATOM    672  H   TYR A  42      -9.095  26.713  41.599  1.00  0.00           H  
ATOM    673  HA  TYR A  42     -11.186  26.944  43.594  1.00  0.00           H  
ATOM    674 1HB  TYR A  42      -9.469  24.613  42.690  1.00  0.00           H  
ATOM    675 2HB  TYR A  42     -10.730  24.458  43.902  1.00  0.00           H  
ATOM    676  HD1 TYR A  42     -10.122  23.817  40.588  1.00  0.00           H  
ATOM    677  HD2 TYR A  42     -13.008  25.835  43.014  1.00  0.00           H  
ATOM    678  HE1 TYR A  42     -11.775  23.548  38.799  1.00  0.00           H  
ATOM    679  HE2 TYR A  42     -14.687  25.571  41.218  1.00  0.00           H  
ATOM    680  HH  TYR A  42     -15.110  24.779  39.200  1.00  0.00           H  
ATOM    681  N   CYS A  43      -8.082  26.705  44.607  1.00  0.00           N  
ATOM    682  CA  CYS A  43      -7.159  26.857  45.732  1.00  0.00           C  
ATOM    683  C   CYS A  43      -7.353  28.188  46.409  1.00  0.00           C  
ATOM    684  O   CYS A  43      -7.192  28.314  47.624  1.00  0.00           O  
ATOM    685  CB  CYS A  43      -5.718  26.750  45.283  1.00  0.00           C  
ATOM    686  SG  CYS A  43      -4.560  26.576  46.652  1.00  0.00           S  
ATOM    687  H   CYS A  43      -7.681  26.594  43.678  1.00  0.00           H  
ATOM    688  HA  CYS A  43      -7.353  26.100  46.463  1.00  0.00           H  
ATOM    689 1HB  CYS A  43      -5.614  25.925  44.602  1.00  0.00           H  
ATOM    690 2HB  CYS A  43      -5.443  27.647  44.745  1.00  0.00           H  
ATOM    691  HG  CYS A  43      -4.782  27.787  47.166  1.00  0.00           H  
ATOM    692  N   CYS A  44      -7.701  29.195  45.620  1.00  0.00           N  
ATOM    693  CA  CYS A  44      -7.917  30.536  46.128  1.00  0.00           C  
ATOM    694  C   CYS A  44      -9.107  30.593  47.090  1.00  0.00           C  
ATOM    695  O   CYS A  44      -9.223  31.541  47.873  1.00  0.00           O  
ATOM    696  CB  CYS A  44      -8.179  31.500  44.974  1.00  0.00           C  
ATOM    697  SG  CYS A  44      -6.777  31.714  43.839  1.00  0.00           S  
ATOM    698  H   CYS A  44      -7.773  29.027  44.616  1.00  0.00           H  
ATOM    699  HA  CYS A  44      -7.019  30.852  46.653  1.00  0.00           H  
ATOM    700 1HB  CYS A  44      -9.036  31.152  44.396  1.00  0.00           H  
ATOM    701 2HB  CYS A  44      -8.437  32.473  45.377  1.00  0.00           H  
ATOM    702  HG  CYS A  44      -6.727  30.426  43.428  1.00  0.00           H  
ATOM    703  N   ASN A  45     -10.004  29.601  47.017  1.00  0.00           N  
ATOM    704  CA  ASN A  45     -11.167  29.553  47.883  1.00  0.00           C  
ATOM    705  C   ASN A  45     -11.063  28.437  48.925  1.00  0.00           C  
ATOM    706  O   ASN A  45     -11.332  28.662  50.109  1.00  0.00           O  
ATOM    707  CB  ASN A  45     -12.418  29.350  47.042  1.00  0.00           C  
ATOM    708  CG  ASN A  45     -12.730  30.511  46.112  1.00  0.00           C  
ATOM    709  OD1 ASN A  45     -12.591  31.688  46.471  1.00  0.00           O  
ATOM    710  ND2 ASN A  45     -13.160  30.187  44.915  1.00  0.00           N  
ATOM    711  H   ASN A  45      -9.859  28.828  46.373  1.00  0.00           H  
ATOM    712  HA  ASN A  45     -11.241  30.496  48.422  1.00  0.00           H  
ATOM    713 1HB  ASN A  45     -12.284  28.450  46.432  1.00  0.00           H  
ATOM    714 2HB  ASN A  45     -13.272  29.174  47.695  1.00  0.00           H  
ATOM    715 1HD2 ASN A  45     -13.385  30.901  44.252  1.00  0.00           H  
ATOM    716 2HD2 ASN A  45     -13.254  29.223  44.663  1.00  0.00           H  
ATOM    717  N   ILE A  46     -10.707  27.221  48.475  1.00  0.00           N  
ATOM    718  CA  ILE A  46     -10.630  26.073  49.373  1.00  0.00           C  
ATOM    719  C   ILE A  46      -9.327  25.254  49.262  1.00  0.00           C  
ATOM    720  O   ILE A  46      -8.635  25.047  50.257  1.00  0.00           O  
ATOM    721  CB  ILE A  46     -11.826  25.109  49.145  1.00  0.00           C  
ATOM    722  CG1 ILE A  46     -13.177  25.829  49.418  1.00  0.00           C  
ATOM    723  CG2 ILE A  46     -11.709  23.920  50.082  1.00  0.00           C  
ATOM    724  CD1 ILE A  46     -14.384  25.004  49.058  1.00  0.00           C  
ATOM    725  H   ILE A  46     -10.480  27.100  47.498  1.00  0.00           H  
ATOM    726  HA  ILE A  46     -10.691  26.445  50.393  1.00  0.00           H  
ATOM    727  HB  ILE A  46     -11.827  24.753  48.113  1.00  0.00           H  
ATOM    728 1HG1 ILE A  46     -13.225  26.095  50.478  1.00  0.00           H  
ATOM    729 2HG1 ILE A  46     -13.227  26.731  48.832  1.00  0.00           H  
ATOM    730 1HG2 ILE A  46     -12.541  23.239  49.919  1.00  0.00           H  
ATOM    731 2HG2 ILE A  46     -10.788  23.404  49.896  1.00  0.00           H  
ATOM    732 3HG2 ILE A  46     -11.721  24.271  51.110  1.00  0.00           H  
ATOM    733 1HD1 ILE A  46     -15.293  25.574  49.275  1.00  0.00           H  
ATOM    734 2HD1 ILE A  46     -14.357  24.756  47.995  1.00  0.00           H  
ATOM    735 3HD1 ILE A  46     -14.384  24.094  49.645  1.00  0.00           H  
ATOM    736  N   VAL A  47      -9.067  24.686  48.069  1.00  0.00           N  
ATOM    737  CA  VAL A  47      -7.937  23.751  47.894  1.00  0.00           C  
ATOM    738  C   VAL A  47      -7.583  23.508  46.407  1.00  0.00           C  
ATOM    739  O   VAL A  47      -8.447  23.561  45.536  1.00  0.00           O  
ATOM    740  CB  VAL A  47      -8.251  22.405  48.577  1.00  0.00           C  
ATOM    741  CG1 VAL A  47      -9.363  21.721  47.798  1.00  0.00           C  
ATOM    742  CG2 VAL A  47      -6.972  21.545  48.728  1.00  0.00           C  
ATOM    743  H   VAL A  47      -9.639  24.967  47.275  1.00  0.00           H  
ATOM    744  HA  VAL A  47      -7.067  24.188  48.393  1.00  0.00           H  
ATOM    745  HB  VAL A  47      -8.624  22.599  49.576  1.00  0.00           H  
ATOM    746 1HG1 VAL A  47      -9.629  20.788  48.286  1.00  0.00           H  
ATOM    747 2HG1 VAL A  47     -10.231  22.374  47.761  1.00  0.00           H  
ATOM    748 3HG1 VAL A  47      -9.030  21.520  46.787  1.00  0.00           H  
ATOM    749 1HG2 VAL A  47      -7.227  20.624  49.248  1.00  0.00           H  
ATOM    750 2HG2 VAL A  47      -6.530  21.289  47.793  1.00  0.00           H  
ATOM    751 3HG2 VAL A  47      -6.245  22.099  49.318  1.00  0.00           H  
ATOM    752  N   ASN A  48      -6.332  23.146  46.128  1.00  0.00           N  
ATOM    753  CA  ASN A  48      -5.870  22.855  44.762  1.00  0.00           C  
ATOM    754  C   ASN A  48      -6.049  21.406  44.278  1.00  0.00           C  
ATOM    755  O   ASN A  48      -5.413  21.001  43.305  1.00  0.00           O  
ATOM    756  CB  ASN A  48      -4.391  23.196  44.635  1.00  0.00           C  
ATOM    757  CG  ASN A  48      -3.531  22.352  45.550  1.00  0.00           C  
ATOM    758  OD1 ASN A  48      -3.984  21.922  46.621  1.00  0.00           O  
ATOM    759  ND2 ASN A  48      -2.308  22.108  45.154  1.00  0.00           N  
ATOM    760  H   ASN A  48      -5.667  23.098  46.886  1.00  0.00           H  
ATOM    761  HA  ASN A  48      -6.434  23.491  44.079  1.00  0.00           H  
ATOM    762 1HB  ASN A  48      -4.077  23.014  43.606  1.00  0.00           H  
ATOM    763 2HB  ASN A  48      -4.205  24.229  44.841  1.00  0.00           H  
ATOM    764 1HD2 ASN A  48      -1.705  21.554  45.724  1.00  0.00           H  
ATOM    765 2HD2 ASN A  48      -1.978  22.470  44.281  1.00  0.00           H  
ATOM    766  N   VAL A  49      -6.896  20.617  44.945  1.00  0.00           N  
ATOM    767  CA  VAL A  49      -7.101  19.221  44.546  1.00  0.00           C  
ATOM    768  C   VAL A  49      -8.523  18.938  44.066  1.00  0.00           C  
ATOM    769  O   VAL A  49      -8.967  17.795  44.070  1.00  0.00           O  
ATOM    770  CB  VAL A  49      -6.824  18.261  45.710  1.00  0.00           C  
ATOM    771  CG1 VAL A  49      -5.368  18.399  46.143  1.00  0.00           C  
ATOM    772  CG2 VAL A  49      -7.826  18.506  46.818  1.00  0.00           C  
ATOM    773  H   VAL A  49      -7.393  20.993  45.742  1.00  0.00           H  
ATOM    774  HA  VAL A  49      -6.414  18.986  43.739  1.00  0.00           H  
ATOM    775  HB  VAL A  49      -6.945  17.236  45.355  1.00  0.00           H  
ATOM    776 1HG1 VAL A  49      -5.147  17.694  46.945  1.00  0.00           H  
ATOM    777 2HG1 VAL A  49      -4.721  18.188  45.291  1.00  0.00           H  
ATOM    778 3HG1 VAL A  49      -5.185  19.415  46.493  1.00  0.00           H  
ATOM    779 1HG2 VAL A  49      -7.658  17.815  47.640  1.00  0.00           H  
ATOM    780 2HG2 VAL A  49      -7.726  19.490  47.161  1.00  0.00           H  
ATOM    781 3HG2 VAL A  49      -8.837  18.368  46.431  1.00  0.00           H  
ATOM    782  N   SER A  50      -9.247  19.981  43.668  1.00  0.00           N  
ATOM    783  CA  SER A  50     -10.626  19.815  43.190  1.00  0.00           C  
ATOM    784  C   SER A  50     -10.754  18.910  41.951  1.00  0.00           C  
ATOM    785  O   SER A  50     -11.742  18.189  41.798  1.00  0.00           O  
ATOM    786  CB  SER A  50     -11.220  21.172  42.881  1.00  0.00           C  
ATOM    787  OG  SER A  50     -11.355  21.923  44.051  1.00  0.00           O  
ATOM    788  H   SER A  50      -8.836  20.905  43.701  1.00  0.00           H  
ATOM    789  HA  SER A  50     -11.209  19.367  43.999  1.00  0.00           H  
ATOM    790 1HB  SER A  50     -10.573  21.693  42.173  1.00  0.00           H  
ATOM    791 2HB  SER A  50     -12.197  21.050  42.409  1.00  0.00           H  
ATOM    792  HG  SER A  50     -11.680  21.315  44.714  1.00  0.00           H  
ATOM    793  N   LEU A  51      -9.739  18.959  41.091  1.00  0.00           N  
ATOM    794  CA  LEU A  51      -9.667  18.232  39.824  1.00  0.00           C  
ATOM    795  C   LEU A  51     -10.814  18.612  38.910  1.00  0.00           C  
ATOM    796  O   LEU A  51     -11.617  19.493  39.232  1.00  0.00           O  
ATOM    797  CB  LEU A  51      -9.698  16.717  40.068  1.00  0.00           C  
ATOM    798  CG  LEU A  51      -8.573  16.187  40.937  1.00  0.00           C  
ATOM    799  CD1 LEU A  51      -8.788  14.707  41.172  1.00  0.00           C  
ATOM    800  CD2 LEU A  51      -7.247  16.490  40.274  1.00  0.00           C  
ATOM    801  H   LEU A  51      -8.969  19.558  41.332  1.00  0.00           H  
ATOM    802  HA  LEU A  51      -8.732  18.480  39.322  1.00  0.00           H  
ATOM    803 1HB  LEU A  51     -10.647  16.427  40.500  1.00  0.00           H  
ATOM    804 2HB  LEU A  51      -9.611  16.215  39.107  1.00  0.00           H  
ATOM    805  HG  LEU A  51      -8.606  16.674  41.903  1.00  0.00           H  
ATOM    806 1HD1 LEU A  51      -8.000  14.320  41.813  1.00  0.00           H  
ATOM    807 2HD1 LEU A  51      -9.757  14.559  41.655  1.00  0.00           H  
ATOM    808 3HD1 LEU A  51      -8.776  14.181  40.219  1.00  0.00           H  
ATOM    809 1HD2 LEU A  51      -6.429  16.123  40.898  1.00  0.00           H  
ATOM    810 2HD2 LEU A  51      -7.205  16.000  39.300  1.00  0.00           H  
ATOM    811 3HD2 LEU A  51      -7.144  17.569  40.145  1.00  0.00           H  
ATOM    812  N   VAL A  52     -10.862  17.992  37.731  1.00  0.00           N  
ATOM    813  CA  VAL A  52     -11.956  18.265  36.827  1.00  0.00           C  
ATOM    814  C   VAL A  52     -12.762  17.008  36.555  1.00  0.00           C  
ATOM    815  O   VAL A  52     -12.264  16.040  35.985  1.00  0.00           O  
ATOM    816  CB  VAL A  52     -11.448  18.852  35.504  1.00  0.00           C  
ATOM    817  CG1 VAL A  52     -12.628  19.088  34.582  1.00  0.00           C  
ATOM    818  CG2 VAL A  52     -10.699  20.172  35.789  1.00  0.00           C  
ATOM    819  H   VAL A  52     -10.160  17.310  37.483  1.00  0.00           H  
ATOM    820  HA  VAL A  52     -12.613  19.002  37.284  1.00  0.00           H  
ATOM    821  HB  VAL A  52     -10.784  18.141  35.019  1.00  0.00           H  
ATOM    822 1HG1 VAL A  52     -12.274  19.496  33.637  1.00  0.00           H  
ATOM    823 2HG1 VAL A  52     -13.143  18.146  34.401  1.00  0.00           H  
ATOM    824 3HG1 VAL A  52     -13.315  19.792  35.047  1.00  0.00           H  
ATOM    825 1HG2 VAL A  52     -10.335  20.600  34.854  1.00  0.00           H  
ATOM    826 2HG2 VAL A  52     -11.379  20.878  36.270  1.00  0.00           H  
ATOM    827 3HG2 VAL A  52      -9.856  19.974  36.445  1.00  0.00           H  
ATOM    828  N   LYS A  53     -14.015  17.067  36.966  1.00  0.00           N  
ATOM    829  CA  LYS A  53     -14.998  16.000  36.794  1.00  0.00           C  
ATOM    830  C   LYS A  53     -16.427  16.561  36.667  1.00  0.00           C  
ATOM    831  O   LYS A  53     -17.119  16.221  35.703  1.00  0.00           O  
ATOM    832  CB  LYS A  53     -14.907  14.895  37.879  1.00  0.00           C  
ATOM    833  CG  LYS A  53     -13.642  14.028  37.812  1.00  0.00           C  
ATOM    834  CD  LYS A  53     -13.649  12.928  38.852  1.00  0.00           C  
ATOM    835  CE  LYS A  53     -12.376  12.091  38.778  1.00  0.00           C  
ATOM    836  NZ  LYS A  53     -12.367  11.017  39.809  1.00  0.00           N  
ATOM    837  H   LYS A  53     -14.280  17.919  37.423  1.00  0.00           H  
ATOM    838  HA  LYS A  53     -14.767  15.502  35.860  1.00  0.00           H  
ATOM    839 1HB  LYS A  53     -14.929  15.296  38.871  1.00  0.00           H  
ATOM    840 2HB  LYS A  53     -15.762  14.228  37.779  1.00  0.00           H  
ATOM    841 1HG  LYS A  53     -13.548  13.598  36.814  1.00  0.00           H  
ATOM    842 2HG  LYS A  53     -12.763  14.632  38.011  1.00  0.00           H  
ATOM    843 1HD  LYS A  53     -13.725  13.363  39.850  1.00  0.00           H  
ATOM    844 2HD  LYS A  53     -14.506  12.278  38.689  1.00  0.00           H  
ATOM    845 1HE  LYS A  53     -12.306  11.636  37.795  1.00  0.00           H  
ATOM    846 2HE  LYS A  53     -11.504  12.734  38.936  1.00  0.00           H  
ATOM    847 1HZ  LYS A  53     -11.516  10.476  39.734  1.00  0.00           H  
ATOM    848 2HZ  LYS A  53     -12.418  11.432  40.730  1.00  0.00           H  
ATOM    849 3HZ  LYS A  53     -13.163  10.412  39.668  1.00  0.00           H  
ATOM    850  N   PRO A  54     -16.913  17.470  37.561  1.00  0.00           N  
ATOM    851  CA  PRO A  54     -18.254  18.039  37.494  1.00  0.00           C  
ATOM    852  C   PRO A  54     -18.548  18.607  36.114  1.00  0.00           C  
ATOM    853  O   PRO A  54     -19.670  18.514  35.629  1.00  0.00           O  
ATOM    854  CB  PRO A  54     -18.207  19.135  38.565  1.00  0.00           C  
ATOM    855  CG  PRO A  54     -17.192  18.627  39.559  1.00  0.00           C  
ATOM    856  CD  PRO A  54     -16.120  18.008  38.708  1.00  0.00           C  
ATOM    857  HA  PRO A  54     -19.001  17.283  37.770  1.00  0.00           H  
ATOM    858 1HB  PRO A  54     -17.927  20.102  38.112  1.00  0.00           H  
ATOM    859 2HB  PRO A  54     -19.207  19.276  39.007  1.00  0.00           H  
ATOM    860 1HG  PRO A  54     -16.813  19.454  40.179  1.00  0.00           H  
ATOM    861 2HG  PRO A  54     -17.657  17.903  40.247  1.00  0.00           H  
ATOM    862 1HD  PRO A  54     -15.469  18.834  38.384  1.00  0.00           H  
ATOM    863 2HD  PRO A  54     -15.603  17.262  39.285  1.00  0.00           H  
ATOM    864  N   SER A  55     -17.517  19.128  35.446  1.00  0.00           N  
ATOM    865  CA  SER A  55     -17.657  19.694  34.112  1.00  0.00           C  
ATOM    866  C   SER A  55     -18.112  18.658  33.108  1.00  0.00           C  
ATOM    867  O   SER A  55     -18.878  18.956  32.201  1.00  0.00           O  
ATOM    868  CB  SER A  55     -16.338  20.284  33.669  1.00  0.00           C  
ATOM    869  OG  SER A  55     -16.020  21.393  34.466  1.00  0.00           O  
ATOM    870  H   SER A  55     -16.614  19.162  35.885  1.00  0.00           H  
ATOM    871  HA  SER A  55     -18.408  20.487  34.152  1.00  0.00           H  
ATOM    872 1HB  SER A  55     -15.554  19.527  33.746  1.00  0.00           H  
ATOM    873 2HB  SER A  55     -16.405  20.588  32.623  1.00  0.00           H  
ATOM    874  HG  SER A  55     -16.769  21.991  34.382  1.00  0.00           H  
ATOM    875  N   PHE A  56     -17.630  17.431  33.258  1.00  0.00           N  
ATOM    876  CA  PHE A  56     -17.940  16.376  32.318  1.00  0.00           C  
ATOM    877  C   PHE A  56     -19.380  15.944  32.544  1.00  0.00           C  
ATOM    878  O   PHE A  56     -20.100  15.559  31.609  1.00  0.00           O  
ATOM    879  CB  PHE A  56     -16.956  15.236  32.523  1.00  0.00           C  
ATOM    880  CG  PHE A  56     -15.555  15.695  32.212  1.00  0.00           C  
ATOM    881  CD1 PHE A  56     -15.318  16.605  31.190  1.00  0.00           C  
ATOM    882  CD2 PHE A  56     -14.484  15.252  32.965  1.00  0.00           C  
ATOM    883  CE1 PHE A  56     -14.039  17.056  30.930  1.00  0.00           C  
ATOM    884  CE2 PHE A  56     -13.204  15.698  32.712  1.00  0.00           C  
ATOM    885  CZ  PHE A  56     -12.980  16.604  31.692  1.00  0.00           C  
ATOM    886  H   PHE A  56     -17.063  17.207  34.067  1.00  0.00           H  
ATOM    887  HA  PHE A  56     -17.840  16.760  31.301  1.00  0.00           H  
ATOM    888 1HB  PHE A  56     -16.992  14.887  33.555  1.00  0.00           H  
ATOM    889 2HB  PHE A  56     -17.211  14.404  31.874  1.00  0.00           H  
ATOM    890  HD1 PHE A  56     -16.156  16.964  30.595  1.00  0.00           H  
ATOM    891  HD2 PHE A  56     -14.659  14.544  33.772  1.00  0.00           H  
ATOM    892  HE1 PHE A  56     -13.867  17.771  30.125  1.00  0.00           H  
ATOM    893  HE2 PHE A  56     -12.371  15.341  33.320  1.00  0.00           H  
ATOM    894  HZ  PHE A  56     -11.969  16.959  31.494  1.00  0.00           H  
ATOM    895  N   TYR A  57     -19.826  16.050  33.799  1.00  0.00           N  
ATOM    896  CA  TYR A  57     -21.204  15.697  34.108  1.00  0.00           C  
ATOM    897  C   TYR A  57     -22.118  16.793  33.567  1.00  0.00           C  
ATOM    898  O   TYR A  57     -23.156  16.503  32.971  1.00  0.00           O  
ATOM    899  CB  TYR A  57     -21.386  15.496  35.612  1.00  0.00           C  
ATOM    900  CG  TYR A  57     -20.725  14.221  36.124  1.00  0.00           C  
ATOM    901  CD1 TYR A  57     -19.512  14.278  36.797  1.00  0.00           C  
ATOM    902  CD2 TYR A  57     -21.340  12.995  35.920  1.00  0.00           C  
ATOM    903  CE1 TYR A  57     -18.916  13.130  37.260  1.00  0.00           C  
ATOM    904  CE2 TYR A  57     -20.744  11.838  36.388  1.00  0.00           C  
ATOM    905  CZ  TYR A  57     -19.536  11.903  37.056  1.00  0.00           C  
ATOM    906  OH  TYR A  57     -18.941  10.751  37.522  1.00  0.00           O  
ATOM    907  H   TYR A  57     -19.179  16.351  34.532  1.00  0.00           H  
ATOM    908  HA  TYR A  57     -21.456  14.770  33.599  1.00  0.00           H  
ATOM    909 1HB  TYR A  57     -20.966  16.344  36.148  1.00  0.00           H  
ATOM    910 2HB  TYR A  57     -22.449  15.452  35.853  1.00  0.00           H  
ATOM    911  HD1 TYR A  57     -19.034  15.225  36.954  1.00  0.00           H  
ATOM    912  HD2 TYR A  57     -22.296  12.944  35.394  1.00  0.00           H  
ATOM    913  HE1 TYR A  57     -17.964  13.187  37.785  1.00  0.00           H  
ATOM    914  HE2 TYR A  57     -21.226  10.876  36.229  1.00  0.00           H  
ATOM    915  HH  TYR A  57     -19.499   9.997  37.310  1.00  0.00           H  
ATOM    916  N   VAL A  58     -21.692  18.053  33.686  1.00  0.00           N  
ATOM    917  CA  VAL A  58     -22.488  19.144  33.142  1.00  0.00           C  
ATOM    918  C   VAL A  58     -22.557  19.047  31.635  1.00  0.00           C  
ATOM    919  O   VAL A  58     -23.638  19.177  31.054  1.00  0.00           O  
ATOM    920  CB  VAL A  58     -21.909  20.517  33.521  1.00  0.00           C  
ATOM    921  CG1 VAL A  58     -22.637  21.611  32.737  1.00  0.00           C  
ATOM    922  CG2 VAL A  58     -22.097  20.744  35.015  1.00  0.00           C  
ATOM    923  H   VAL A  58     -20.835  18.247  34.198  1.00  0.00           H  
ATOM    924  HA  VAL A  58     -23.491  19.077  33.543  1.00  0.00           H  
ATOM    925  HB  VAL A  58     -20.850  20.550  33.261  1.00  0.00           H  
ATOM    926 1HG1 VAL A  58     -22.225  22.582  33.009  1.00  0.00           H  
ATOM    927 2HG1 VAL A  58     -22.504  21.448  31.667  1.00  0.00           H  
ATOM    928 3HG1 VAL A  58     -23.700  21.586  32.979  1.00  0.00           H  
ATOM    929 1HG2 VAL A  58     -21.689  21.715  35.287  1.00  0.00           H  
ATOM    930 2HG2 VAL A  58     -23.158  20.715  35.254  1.00  0.00           H  
ATOM    931 3HG2 VAL A  58     -21.586  19.971  35.572  1.00  0.00           H  
ATOM    932  N   TYR A  59     -21.432  18.796  30.983  1.00  0.00           N  
ATOM    933  CA  TYR A  59     -21.433  18.706  29.539  1.00  0.00           C  
ATOM    934  C   TYR A  59     -22.353  17.581  29.088  1.00  0.00           C  
ATOM    935  O   TYR A  59     -23.129  17.745  28.146  1.00  0.00           O  
ATOM    936  CB  TYR A  59     -20.018  18.486  29.024  1.00  0.00           C  
ATOM    937  CG  TYR A  59     -19.109  19.685  29.221  1.00  0.00           C  
ATOM    938  CD1 TYR A  59     -17.731  19.506  29.317  1.00  0.00           C  
ATOM    939  CD2 TYR A  59     -19.653  20.958  29.321  1.00  0.00           C  
ATOM    940  CE1 TYR A  59     -16.901  20.591  29.504  1.00  0.00           C  
ATOM    941  CE2 TYR A  59     -18.822  22.046  29.507  1.00  0.00           C  
ATOM    942  CZ  TYR A  59     -17.451  21.869  29.595  1.00  0.00           C  
ATOM    943  OH  TYR A  59     -16.624  22.962  29.770  1.00  0.00           O  
ATOM    944  H   TYR A  59     -20.551  18.695  31.492  1.00  0.00           H  
ATOM    945  HA  TYR A  59     -21.827  19.642  29.134  1.00  0.00           H  
ATOM    946 1HB  TYR A  59     -19.575  17.637  29.550  1.00  0.00           H  
ATOM    947 2HB  TYR A  59     -20.046  18.241  27.964  1.00  0.00           H  
ATOM    948  HD1 TYR A  59     -17.311  18.506  29.244  1.00  0.00           H  
ATOM    949  HD2 TYR A  59     -20.731  21.100  29.251  1.00  0.00           H  
ATOM    950  HE1 TYR A  59     -15.824  20.448  29.576  1.00  0.00           H  
ATOM    951  HE2 TYR A  59     -19.247  23.046  29.581  1.00  0.00           H  
ATOM    952  HH  TYR A  59     -17.153  23.764  29.777  1.00  0.00           H  
ATOM    953  N   SER A  60     -22.306  16.444  29.793  1.00  0.00           N  
ATOM    954  CA  SER A  60     -23.155  15.321  29.439  1.00  0.00           C  
ATOM    955  C   SER A  60     -24.628  15.695  29.602  1.00  0.00           C  
ATOM    956  O   SER A  60     -25.449  15.395  28.731  1.00  0.00           O  
ATOM    957  CB  SER A  60     -22.821  14.132  30.318  1.00  0.00           C  
ATOM    958  OG  SER A  60     -21.506  13.686  30.080  1.00  0.00           O  
ATOM    959  H   SER A  60     -21.644  16.333  30.562  1.00  0.00           H  
ATOM    960  HA  SER A  60     -22.975  15.061  28.397  1.00  0.00           H  
ATOM    961 1HB  SER A  60     -22.929  14.408  31.364  1.00  0.00           H  
ATOM    962 2HB  SER A  60     -23.523  13.326  30.116  1.00  0.00           H  
ATOM    963  HG  SER A  60     -20.918  14.371  30.483  1.00  0.00           H  
ATOM    964  N   ARG A  61     -24.963  16.396  30.689  1.00  0.00           N  
ATOM    965  CA  ARG A  61     -26.339  16.808  30.930  1.00  0.00           C  
ATOM    966  C   ARG A  61     -26.828  17.761  29.848  1.00  0.00           C  
ATOM    967  O   ARG A  61     -27.961  17.639  29.375  1.00  0.00           O  
ATOM    968  CB  ARG A  61     -26.454  17.471  32.293  1.00  0.00           C  
ATOM    969  CG  ARG A  61     -26.322  16.519  33.484  1.00  0.00           C  
ATOM    970  CD  ARG A  61     -26.259  17.263  34.769  1.00  0.00           C  
ATOM    971  NE  ARG A  61     -26.094  16.379  35.912  1.00  0.00           N  
ATOM    972  CZ  ARG A  61     -25.785  16.793  37.157  1.00  0.00           C  
ATOM    973  NH1 ARG A  61     -25.611  18.075  37.400  1.00  0.00           N  
ATOM    974  NH2 ARG A  61     -25.658  15.913  38.134  1.00  0.00           N  
ATOM    975  H   ARG A  61     -24.249  16.618  31.385  1.00  0.00           H  
ATOM    976  HA  ARG A  61     -26.968  15.920  30.922  1.00  0.00           H  
ATOM    977 1HB  ARG A  61     -25.668  18.216  32.391  1.00  0.00           H  
ATOM    978 2HB  ARG A  61     -27.407  17.988  32.372  1.00  0.00           H  
ATOM    979 1HG  ARG A  61     -27.194  15.868  33.515  1.00  0.00           H  
ATOM    980 2HG  ARG A  61     -25.438  15.911  33.382  1.00  0.00           H  
ATOM    981 1HD  ARG A  61     -25.407  17.944  34.741  1.00  0.00           H  
ATOM    982 2HD  ARG A  61     -27.175  17.833  34.906  1.00  0.00           H  
ATOM    983  HE  ARG A  61     -26.220  15.388  35.761  1.00  0.00           H  
ATOM    984 1HH1 ARG A  61     -25.708  18.748  36.652  1.00  0.00           H  
ATOM    985 2HH1 ARG A  61     -25.381  18.385  38.333  1.00  0.00           H  
ATOM    986 1HH2 ARG A  61     -25.792  14.929  37.948  1.00  0.00           H  
ATOM    987 2HH2 ARG A  61     -25.428  16.224  39.066  1.00  0.00           H  
ATOM    988  N   VAL A  62     -25.960  18.676  29.409  1.00  0.00           N  
ATOM    989  CA  VAL A  62     -26.324  19.604  28.351  1.00  0.00           C  
ATOM    990  C   VAL A  62     -26.566  18.866  27.047  1.00  0.00           C  
ATOM    991  O   VAL A  62     -27.547  19.132  26.349  1.00  0.00           O  
ATOM    992  CB  VAL A  62     -25.244  20.674  28.145  1.00  0.00           C  
ATOM    993  CG1 VAL A  62     -25.568  21.478  26.898  1.00  0.00           C  
ATOM    994  CG2 VAL A  62     -25.196  21.596  29.366  1.00  0.00           C  
ATOM    995  H   VAL A  62     -25.038  18.739  29.844  1.00  0.00           H  
ATOM    996  HA  VAL A  62     -27.245  20.109  28.642  1.00  0.00           H  
ATOM    997  HB  VAL A  62     -24.274  20.189  28.006  1.00  0.00           H  
ATOM    998 1HG1 VAL A  62     -24.801  22.235  26.744  1.00  0.00           H  
ATOM    999 2HG1 VAL A  62     -25.597  20.811  26.037  1.00  0.00           H  
ATOM   1000 3HG1 VAL A  62     -26.539  21.960  27.017  1.00  0.00           H  
ATOM   1001 1HG2 VAL A  62     -24.429  22.354  29.221  1.00  0.00           H  
ATOM   1002 2HG2 VAL A  62     -26.164  22.077  29.491  1.00  0.00           H  
ATOM   1003 3HG2 VAL A  62     -24.970  21.020  30.250  1.00  0.00           H  
ATOM   1004  N   LYS A  63     -25.689  17.922  26.712  1.00  0.00           N  
ATOM   1005  CA  LYS A  63     -25.869  17.160  25.490  1.00  0.00           C  
ATOM   1006  C   LYS A  63     -27.164  16.351  25.547  1.00  0.00           C  
ATOM   1007  O   LYS A  63     -27.903  16.279  24.559  1.00  0.00           O  
ATOM   1008  CB  LYS A  63     -24.674  16.237  25.268  1.00  0.00           C  
ATOM   1009  CG  LYS A  63     -23.378  16.959  24.884  1.00  0.00           C  
ATOM   1010  CD  LYS A  63     -22.224  15.976  24.744  1.00  0.00           C  
ATOM   1011  CE  LYS A  63     -20.923  16.687  24.406  1.00  0.00           C  
ATOM   1012  NZ  LYS A  63     -19.781  15.734  24.307  1.00  0.00           N  
ATOM   1013  H   LYS A  63     -24.881  17.741  27.311  1.00  0.00           H  
ATOM   1014  HA  LYS A  63     -25.940  17.856  24.655  1.00  0.00           H  
ATOM   1015 1HB  LYS A  63     -24.480  15.679  26.188  1.00  0.00           H  
ATOM   1016 2HB  LYS A  63     -24.910  15.514  24.490  1.00  0.00           H  
ATOM   1017 1HG  LYS A  63     -23.517  17.479  23.938  1.00  0.00           H  
ATOM   1018 2HG  LYS A  63     -23.131  17.695  25.646  1.00  0.00           H  
ATOM   1019 1HD  LYS A  63     -22.097  15.440  25.688  1.00  0.00           H  
ATOM   1020 2HD  LYS A  63     -22.451  15.254  23.962  1.00  0.00           H  
ATOM   1021 1HE  LYS A  63     -21.035  17.206  23.456  1.00  0.00           H  
ATOM   1022 2HE  LYS A  63     -20.706  17.419  25.187  1.00  0.00           H  
ATOM   1023 1HZ  LYS A  63     -18.935  16.240  24.085  1.00  0.00           H  
ATOM   1024 2HZ  LYS A  63     -19.665  15.257  25.191  1.00  0.00           H  
ATOM   1025 3HZ  LYS A  63     -19.967  15.057  23.582  1.00  0.00           H  
ATOM   1026  N   ASN A  64     -27.475  15.779  26.716  1.00  0.00           N  
ATOM   1027  CA  ASN A  64     -28.694  14.995  26.870  1.00  0.00           C  
ATOM   1028  C   ASN A  64     -29.924  15.889  26.728  1.00  0.00           C  
ATOM   1029  O   ASN A  64     -30.933  15.500  26.120  1.00  0.00           O  
ATOM   1030  CB  ASN A  64     -28.693  14.305  28.218  1.00  0.00           C  
ATOM   1031  CG  ASN A  64     -27.698  13.175  28.294  1.00  0.00           C  
ATOM   1032  OD1 ASN A  64     -27.267  12.617  27.276  1.00  0.00           O  
ATOM   1033  ND2 ASN A  64     -27.318  12.830  29.497  1.00  0.00           N  
ATOM   1034  H   ASN A  64     -26.833  15.853  27.505  1.00  0.00           H  
ATOM   1035  HA  ASN A  64     -28.731  14.245  26.081  1.00  0.00           H  
ATOM   1036 1HB  ASN A  64     -28.456  15.033  28.992  1.00  0.00           H  
ATOM   1037 2HB  ASN A  64     -29.688  13.917  28.427  1.00  0.00           H  
ATOM   1038 1HD2 ASN A  64     -26.657  12.092  29.619  1.00  0.00           H  
ATOM   1039 2HD2 ASN A  64     -27.689  13.308  30.290  1.00  0.00           H  
ATOM   1040  N   LEU A  65     -29.831  17.110  27.258  1.00  0.00           N  
ATOM   1041  CA  LEU A  65     -30.924  18.060  27.175  1.00  0.00           C  
ATOM   1042  C   LEU A  65     -31.150  18.473  25.734  1.00  0.00           C  
ATOM   1043  O   LEU A  65     -32.277  18.424  25.235  1.00  0.00           O  
ATOM   1044  CB  LEU A  65     -30.620  19.291  28.027  1.00  0.00           C  
ATOM   1045  CG  LEU A  65     -31.669  20.385  28.007  1.00  0.00           C  
ATOM   1046  CD1 LEU A  65     -32.983  19.820  28.536  1.00  0.00           C  
ATOM   1047  CD2 LEU A  65     -31.178  21.546  28.854  1.00  0.00           C  
ATOM   1048  H   LEU A  65     -28.990  17.375  27.770  1.00  0.00           H  
ATOM   1049  HA  LEU A  65     -31.827  17.584  27.549  1.00  0.00           H  
ATOM   1050 1HB  LEU A  65     -30.475  18.972  29.058  1.00  0.00           H  
ATOM   1051 2HB  LEU A  65     -29.686  19.728  27.676  1.00  0.00           H  
ATOM   1052  HG  LEU A  65     -31.828  20.725  26.984  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  65     -33.745  20.588  28.530  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  65     -33.302  18.989  27.904  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  65     -32.838  19.466  29.555  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  65     -31.911  22.342  28.853  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  65     -31.015  21.204  29.876  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  65     -30.238  21.915  28.440  1.00  0.00           H  
ATOM   1059  N   ASN A  66     -30.072  18.849  25.043  1.00  0.00           N  
ATOM   1060  CA  ASN A  66     -30.187  19.278  23.660  1.00  0.00           C  
ATOM   1061  C   ASN A  66     -30.714  18.147  22.784  1.00  0.00           C  
ATOM   1062  O   ASN A  66     -31.574  18.371  21.929  1.00  0.00           O  
ATOM   1063  CB  ASN A  66     -28.841  19.757  23.148  1.00  0.00           C  
ATOM   1064  CG  ASN A  66     -28.434  21.099  23.710  1.00  0.00           C  
ATOM   1065  OD1 ASN A  66     -29.264  21.866  24.214  1.00  0.00           O  
ATOM   1066  ND2 ASN A  66     -27.164  21.405  23.615  1.00  0.00           N  
ATOM   1067  H   ASN A  66     -29.160  18.859  25.498  1.00  0.00           H  
ATOM   1068  HA  ASN A  66     -30.901  20.098  23.609  1.00  0.00           H  
ATOM   1069 1HB  ASN A  66     -28.079  19.021  23.418  1.00  0.00           H  
ATOM   1070 2HB  ASN A  66     -28.865  19.819  22.061  1.00  0.00           H  
ATOM   1071 1HD2 ASN A  66     -26.839  22.288  23.952  1.00  0.00           H  
ATOM   1072 2HD2 ASN A  66     -26.525  20.759  23.199  1.00  0.00           H  
ATOM   1073  N   SER A  67     -30.249  16.922  23.048  1.00  0.00           N  
ATOM   1074  CA  SER A  67     -30.672  15.749  22.302  1.00  0.00           C  
ATOM   1075  C   SER A  67     -32.156  15.482  22.499  1.00  0.00           C  
ATOM   1076  O   SER A  67     -32.866  15.139  21.553  1.00  0.00           O  
ATOM   1077  CB  SER A  67     -29.887  14.546  22.774  1.00  0.00           C  
ATOM   1078  OG  SER A  67     -28.522  14.680  22.476  1.00  0.00           O  
ATOM   1079  H   SER A  67     -29.537  16.797  23.765  1.00  0.00           H  
ATOM   1080  HA  SER A  67     -30.486  15.919  21.242  1.00  0.00           H  
ATOM   1081 1HB  SER A  67     -30.016  14.431  23.846  1.00  0.00           H  
ATOM   1082 2HB  SER A  67     -30.286  13.672  22.311  1.00  0.00           H  
ATOM   1083  HG  SER A  67     -28.202  15.405  23.058  1.00  0.00           H  
ATOM   1084  N   SER A  68     -32.626  15.643  23.740  1.00  0.00           N  
ATOM   1085  CA  SER A  68     -34.022  15.430  24.072  1.00  0.00           C  
ATOM   1086  C   SER A  68     -34.898  16.503  23.429  1.00  0.00           C  
ATOM   1087  O   SER A  68     -35.960  16.207  22.877  1.00  0.00           O  
ATOM   1088  CB  SER A  68     -34.191  15.468  25.578  1.00  0.00           C  
ATOM   1089  OG  SER A  68     -33.493  14.411  26.189  1.00  0.00           O  
ATOM   1090  H   SER A  68     -31.985  15.896  24.492  1.00  0.00           H  
ATOM   1091  HA  SER A  68     -34.326  14.456  23.694  1.00  0.00           H  
ATOM   1092 1HB  SER A  68     -33.821  16.419  25.965  1.00  0.00           H  
ATOM   1093 2HB  SER A  68     -35.247  15.402  25.823  1.00  0.00           H  
ATOM   1094  HG  SER A  68     -32.538  14.645  26.104  1.00  0.00           H  
ATOM   1095  N   ARG A  69     -34.437  17.759  23.488  1.00  0.00           N  
ATOM   1096  CA  ARG A  69     -35.169  18.877  22.910  1.00  0.00           C  
ATOM   1097  C   ARG A  69     -35.234  18.818  21.394  1.00  0.00           C  
ATOM   1098  O   ARG A  69     -36.251  19.197  20.804  1.00  0.00           O  
ATOM   1099  CB  ARG A  69     -34.569  20.210  23.327  1.00  0.00           C  
ATOM   1100  CG  ARG A  69     -34.804  20.609  24.782  1.00  0.00           C  
ATOM   1101  CD  ARG A  69     -34.168  21.916  25.112  1.00  0.00           C  
ATOM   1102  NE  ARG A  69     -34.496  22.339  26.459  1.00  0.00           N  
ATOM   1103  CZ  ARG A  69     -34.020  23.443  27.066  1.00  0.00           C  
ATOM   1104  NH1 ARG A  69     -33.183  24.238  26.437  1.00  0.00           N  
ATOM   1105  NH2 ARG A  69     -34.400  23.725  28.300  1.00  0.00           N  
ATOM   1106  H   ARG A  69     -33.559  17.945  23.974  1.00  0.00           H  
ATOM   1107  HA  ARG A  69     -36.189  18.837  23.289  1.00  0.00           H  
ATOM   1108 1HB  ARG A  69     -33.489  20.170  23.180  1.00  0.00           H  
ATOM   1109 2HB  ARG A  69     -34.956  21.003  22.692  1.00  0.00           H  
ATOM   1110 1HG  ARG A  69     -35.874  20.692  24.968  1.00  0.00           H  
ATOM   1111 2HG  ARG A  69     -34.381  19.850  25.439  1.00  0.00           H  
ATOM   1112 1HD  ARG A  69     -33.082  21.819  25.037  1.00  0.00           H  
ATOM   1113 2HD  ARG A  69     -34.513  22.680  24.418  1.00  0.00           H  
ATOM   1114  HE  ARG A  69     -35.135  21.759  26.983  1.00  0.00           H  
ATOM   1115 1HH1 ARG A  69     -32.892  24.021  25.494  1.00  0.00           H  
ATOM   1116 2HH1 ARG A  69     -32.830  25.065  26.897  1.00  0.00           H  
ATOM   1117 1HH2 ARG A  69     -35.045  23.112  28.782  1.00  0.00           H  
ATOM   1118 2HH2 ARG A  69     -34.048  24.549  28.761  1.00  0.00           H  
ATOM   1119  N   VAL A  70     -34.163  18.336  20.758  1.00  0.00           N  
ATOM   1120  CA  VAL A  70     -34.141  18.259  19.312  1.00  0.00           C  
ATOM   1121  C   VAL A  70     -33.757  16.871  18.775  1.00  0.00           C  
ATOM   1122  O   VAL A  70     -32.590  16.635  18.415  1.00  0.00           O  
ATOM   1123  CB  VAL A  70     -33.166  19.278  18.729  1.00  0.00           C  
ATOM   1124  CG1 VAL A  70     -33.288  19.228  17.242  1.00  0.00           C  
ATOM   1125  CG2 VAL A  70     -33.452  20.656  19.267  1.00  0.00           C  
ATOM   1126  H   VAL A  70     -33.335  18.062  21.285  1.00  0.00           H  
ATOM   1127  HA  VAL A  70     -35.124  18.529  18.946  1.00  0.00           H  
ATOM   1128  HB  VAL A  70     -32.148  18.994  18.991  1.00  0.00           H  
ATOM   1129 1HG1 VAL A  70     -32.603  19.936  16.796  1.00  0.00           H  
ATOM   1130 2HG1 VAL A  70     -33.063  18.234  16.910  1.00  0.00           H  
ATOM   1131 3HG1 VAL A  70     -34.308  19.489  16.956  1.00  0.00           H  
ATOM   1132 1HG2 VAL A  70     -32.744  21.365  18.831  1.00  0.00           H  
ATOM   1133 2HG2 VAL A  70     -34.470  20.955  19.011  1.00  0.00           H  
ATOM   1134 3HG2 VAL A  70     -33.334  20.662  20.349  1.00  0.00           H  
ATOM   1135  N   PRO A  71     -34.732  15.957  18.611  1.00  0.00           N  
ATOM   1136  CA  PRO A  71     -34.564  14.614  18.083  1.00  0.00           C  
ATOM   1137  C   PRO A  71     -33.859  14.626  16.727  1.00  0.00           C  
ATOM   1138  O   PRO A  71     -33.168  13.671  16.379  1.00  0.00           O  
ATOM   1139  CB  PRO A  71     -36.014  14.130  17.951  1.00  0.00           C  
ATOM   1140  CG  PRO A  71     -36.760  14.904  19.010  1.00  0.00           C  
ATOM   1141  CD  PRO A  71     -36.118  16.259  19.026  1.00  0.00           C  
ATOM   1142  HA  PRO A  71     -34.010  14.008  18.814  1.00  0.00           H  
ATOM   1143 1HB  PRO A  71     -36.388  14.339  16.928  1.00  0.00           H  
ATOM   1144 2HB  PRO A  71     -36.062  13.047  18.097  1.00  0.00           H  
ATOM   1145 1HG  PRO A  71     -37.831  14.945  18.776  1.00  0.00           H  
ATOM   1146 2HG  PRO A  71     -36.669  14.398  19.991  1.00  0.00           H  
ATOM   1147 1HD  PRO A  71     -36.618  16.934  18.311  1.00  0.00           H  
ATOM   1148 2HD  PRO A  71     -36.159  16.624  20.053  1.00  0.00           H  
ATOM   1149  N   ASP A  72     -34.007  15.732  15.980  1.00  0.00           N  
ATOM   1150  CA  ASP A  72     -33.408  15.908  14.658  1.00  0.00           C  
ATOM   1151  C   ASP A  72     -31.877  15.923  14.696  1.00  0.00           C  
ATOM   1152  O   ASP A  72     -31.227  15.711  13.674  1.00  0.00           O  
ATOM   1153  CB  ASP A  72     -33.898  17.203  14.014  1.00  0.00           C  
ATOM   1154  CG  ASP A  72     -35.369  17.154  13.614  1.00  0.00           C  
ATOM   1155  OD1 ASP A  72     -35.939  16.088  13.619  1.00  0.00           O  
ATOM   1156  OD2 ASP A  72     -35.912  18.189  13.319  1.00  0.00           O  
ATOM   1157  H   ASP A  72     -34.586  16.481  16.329  1.00  0.00           H  
ATOM   1158  HA  ASP A  72     -33.718  15.072  14.032  1.00  0.00           H  
ATOM   1159 1HB  ASP A  72     -33.745  18.032  14.683  1.00  0.00           H  
ATOM   1160 2HB  ASP A  72     -33.305  17.403  13.118  1.00  0.00           H  
ATOM   1161  N   LEU A  73     -31.299  16.228  15.858  1.00  0.00           N  
ATOM   1162  CA  LEU A  73     -29.851  16.230  16.004  1.00  0.00           C  
ATOM   1163  C   LEU A  73     -29.400  14.878  16.526  1.00  0.00           C  
ATOM   1164  O   LEU A  73     -28.303  14.411  16.218  1.00  0.00           O  
ATOM   1165  CB  LEU A  73     -29.400  17.316  16.974  1.00  0.00           C  
ATOM   1166  CG  LEU A  73     -29.706  18.714  16.546  1.00  0.00           C  
ATOM   1167  CD1 LEU A  73     -29.312  19.673  17.652  1.00  0.00           C  
ATOM   1168  CD2 LEU A  73     -28.965  19.015  15.263  1.00  0.00           C  
ATOM   1169  H   LEU A  73     -31.871  16.414  16.679  1.00  0.00           H  
ATOM   1170  HA  LEU A  73     -29.396  16.403  15.030  1.00  0.00           H  
ATOM   1171 1HB  LEU A  73     -29.893  17.144  17.937  1.00  0.00           H  
ATOM   1172 2HB  LEU A  73     -28.325  17.234  17.118  1.00  0.00           H  
ATOM   1173  HG  LEU A  73     -30.748  18.805  16.368  1.00  0.00           H  
ATOM   1174 1HD1 LEU A  73     -29.544  20.693  17.353  1.00  0.00           H  
ATOM   1175 2HD1 LEU A  73     -29.866  19.427  18.559  1.00  0.00           H  
ATOM   1176 3HD1 LEU A  73     -28.247  19.580  17.844  1.00  0.00           H  
ATOM   1177 1HD2 LEU A  73     -29.189  20.031  14.938  1.00  0.00           H  
ATOM   1178 2HD2 LEU A  73     -27.893  18.916  15.434  1.00  0.00           H  
ATOM   1179 3HD2 LEU A  73     -29.276  18.310  14.491  1.00  0.00           H  
ATOM   1180  N   LEU A  74     -30.252  14.267  17.343  1.00  0.00           N  
ATOM   1181  CA  LEU A  74     -29.930  12.978  17.958  1.00  0.00           C  
ATOM   1182  C   LEU A  74     -29.916  11.811  16.955  1.00  0.00           C  
ATOM   1183  O   LEU A  74     -29.017  10.966  17.004  1.00  0.00           O  
ATOM   1184  CB  LEU A  74     -30.905  12.661  19.093  1.00  0.00           C  
ATOM   1185  CG  LEU A  74     -30.634  11.336  19.846  1.00  0.00           C  
ATOM   1186  CD1 LEU A  74     -29.237  11.360  20.455  1.00  0.00           C  
ATOM   1187  CD2 LEU A  74     -31.706  11.149  20.895  1.00  0.00           C  
ATOM   1188  H   LEU A  74     -31.135  14.734  17.555  1.00  0.00           H  
ATOM   1189  HA  LEU A  74     -28.934  13.058  18.388  1.00  0.00           H  
ATOM   1190 1HB  LEU A  74     -30.897  13.479  19.812  1.00  0.00           H  
ATOM   1191 2HB  LEU A  74     -31.904  12.592  18.664  1.00  0.00           H  
ATOM   1192  HG  LEU A  74     -30.655  10.514  19.160  1.00  0.00           H  
ATOM   1193 1HD1 LEU A  74     -29.050  10.419  20.972  1.00  0.00           H  
ATOM   1194 2HD1 LEU A  74     -28.503  11.485  19.660  1.00  0.00           H  
ATOM   1195 3HD1 LEU A  74     -29.138  12.171  21.154  1.00  0.00           H  
ATOM   1196 1HD2 LEU A  74     -31.532  10.216  21.428  1.00  0.00           H  
ATOM   1197 2HD2 LEU A  74     -31.682  11.978  21.597  1.00  0.00           H  
ATOM   1198 3HD2 LEU A  74     -32.683  11.118  20.410  1.00  0.00           H  
ATOM   1199  N   VAL A  75     -30.933  11.743  16.087  1.00  0.00           N  
ATOM   1200  CA  VAL A  75     -31.043  10.642  15.125  1.00  0.00           C  
ATOM   1201  C   VAL A  75     -31.243  11.139  13.693  1.00  0.00           C  
ATOM   1202  O   VAL A  75     -30.371  10.925  12.845  1.00  0.00           O  
ATOM   1203  OXT VAL A  75     -32.395  11.370  13.321  1.00  0.00           O  
ATOM   1204  CB  VAL A  75     -32.222   9.698  15.482  1.00  0.00           C  
ATOM   1205  CG1 VAL A  75     -32.322   8.594  14.446  1.00  0.00           C  
ATOM   1206  CG2 VAL A  75     -32.025   9.093  16.867  1.00  0.00           C  
ATOM   1207  H   VAL A  75     -31.651  12.470  16.109  1.00  0.00           H  
ATOM   1208  HA  VAL A  75     -30.116  10.070  15.159  1.00  0.00           H  
ATOM   1209  HB  VAL A  75     -33.152  10.265  15.458  1.00  0.00           H  
ATOM   1210 1HG1 VAL A  75     -33.165   7.946  14.692  1.00  0.00           H  
ATOM   1211 2HG1 VAL A  75     -32.478   9.029  13.459  1.00  0.00           H  
ATOM   1212 3HG1 VAL A  75     -31.403   8.010  14.446  1.00  0.00           H  
ATOM   1213 1HG2 VAL A  75     -32.858   8.435  17.098  1.00  0.00           H  
ATOM   1214 2HG2 VAL A  75     -31.093   8.522  16.897  1.00  0.00           H  
ATOM   1215 3HG2 VAL A  75     -31.994   9.873  17.591  1.00  0.00           H  
TER    1216
ENDMDL

