REMARK ID 703282 MODEL 1 I-DOMAIN3.15.pdb
PFRMAT TS
TARGET I-DOMAIN3.15.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -26.559 -52.936   3.274  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -26.156 -53.872   4.307  1.00  0.00           C  
ATOM      3  C   ASP A   1     -24.864 -53.322   5.017  1.00  0.00           C  
ATOM      4  O   ASP A   1     -23.787 -53.888   4.824  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -25.849 -55.245   3.697  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -27.041 -55.987   3.062  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -28.175 -55.751   3.434  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -26.792 -56.847   2.223  1.00  0.00           O  
ATOM      9 1H   ASP A   1     -27.430 -53.231   2.860  1.00  0.00           H  
ATOM     10 2H   ASP A   1     -26.668 -52.016   3.675  1.00  0.00           H  
ATOM     11 3H   ASP A   1     -25.843 -52.904   2.563  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -26.951 -53.960   5.047  1.00  0.00           H  
ATOM     13 1HB  ASP A   1     -25.056 -55.142   2.954  1.00  0.00           H  
ATOM     14 2HB  ASP A   1     -25.465 -55.882   4.488  1.00  0.00           H  
ATOM     15  N   ILE A   2     -24.949 -52.174   5.753  1.00  0.00           N  
ATOM     16  CA  ILE A   2     -23.718 -51.461   6.233  1.00  0.00           C  
ATOM     17  C   ILE A   2     -23.457 -51.090   7.718  1.00  0.00           C  
ATOM     18  O   ILE A   2     -24.268 -50.434   8.371  1.00  0.00           O  
ATOM     19  CB  ILE A   2     -23.628 -50.095   5.490  1.00  0.00           C  
ATOM     20  CG1 ILE A   2     -23.494 -50.277   3.976  1.00  0.00           C  
ATOM     21  CG2 ILE A   2     -22.468 -49.249   6.035  1.00  0.00           C  
ATOM     22  CD1 ILE A   2     -23.644 -48.989   3.189  1.00  0.00           C  
ATOM     23  H   ILE A   2     -25.859 -51.775   5.998  1.00  0.00           H  
ATOM     24  HA  ILE A   2     -22.874 -52.073   5.932  1.00  0.00           H  
ATOM     25  HB  ILE A   2     -24.550 -49.567   5.647  1.00  0.00           H  
ATOM     26 1HG1 ILE A   2     -22.533 -50.669   3.770  1.00  0.00           H  
ATOM     27 2HG1 ILE A   2     -24.238 -50.968   3.625  1.00  0.00           H  
ATOM     28 1HG2 ILE A   2     -22.436 -48.293   5.519  1.00  0.00           H  
ATOM     29 2HG2 ILE A   2     -22.601 -49.063   7.095  1.00  0.00           H  
ATOM     30 3HG2 ILE A   2     -21.538 -49.785   5.875  1.00  0.00           H  
ATOM     31 1HD1 ILE A   2     -23.522 -49.197   2.124  1.00  0.00           H  
ATOM     32 2HD1 ILE A   2     -24.633 -48.564   3.362  1.00  0.00           H  
ATOM     33 3HD1 ILE A   2     -22.883 -48.277   3.508  1.00  0.00           H  
ATOM     34  N   ALA A   3     -22.252 -51.409   8.204  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -21.809 -50.960   9.528  1.00  0.00           C  
ATOM     36  C   ALA A   3     -20.757 -49.877   9.369  1.00  0.00           C  
ATOM     37  O   ALA A   3     -19.909 -49.981   8.483  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -21.231 -52.101  10.337  1.00  0.00           C  
ATOM     39  H   ALA A   3     -21.624 -51.965   7.633  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -22.660 -50.535  10.056  1.00  0.00           H  
ATOM     41 1HB  ALA A   3     -20.919 -51.724  11.312  1.00  0.00           H  
ATOM     42 2HB  ALA A   3     -21.993 -52.857  10.472  1.00  0.00           H  
ATOM     43 3HB  ALA A   3     -20.373 -52.519   9.813  1.00  0.00           H  
ATOM     44  N   PHE A   4     -20.774 -48.885  10.250  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -19.739 -47.861  10.275  1.00  0.00           C  
ATOM     46  C   PHE A   4     -18.835 -47.920  11.508  1.00  0.00           C  
ATOM     47  O   PHE A   4     -19.297 -48.144  12.633  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -20.344 -46.462  10.249  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -20.947 -45.958   8.993  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -22.255 -46.235   8.641  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -20.201 -45.136   8.174  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -22.782 -45.695   7.480  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -20.736 -44.610   7.027  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -22.018 -44.891   6.687  1.00  0.00           C  
ATOM     55  H   PHE A   4     -21.552 -48.825  10.906  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -19.114 -47.988   9.393  1.00  0.00           H  
ATOM     57 1HB  PHE A   4     -21.137 -46.465  10.977  1.00  0.00           H  
ATOM     58 2HB  PHE A   4     -19.594 -45.746  10.577  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -22.866 -46.874   9.290  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -19.170 -44.904   8.455  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -23.802 -45.896   7.200  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -20.141 -43.963   6.397  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -22.432 -44.471   5.797  1.00  0.00           H  
ATOM     64  N   LEU A   5     -17.561 -47.634  11.269  1.00  0.00           N  
ATOM     65  CA  LEU A   5     -16.540 -47.375  12.275  1.00  0.00           C  
ATOM     66  C   LEU A   5     -16.012 -45.982  12.090  1.00  0.00           C  
ATOM     67  O   LEU A   5     -15.443 -45.675  11.042  1.00  0.00           O  
ATOM     68  CB  LEU A   5     -15.357 -48.327  12.215  1.00  0.00           C  
ATOM     69  CG  LEU A   5     -15.580 -49.672  12.650  1.00  0.00           C  
ATOM     70  CD1 LEU A   5     -14.370 -50.471  12.363  1.00  0.00           C  
ATOM     71  CD2 LEU A   5     -15.815 -49.640  14.109  1.00  0.00           C  
ATOM     72  H   LEU A   5     -17.285 -47.551  10.299  1.00  0.00           H  
ATOM     73  HA  LEU A   5     -16.990 -47.453  13.257  1.00  0.00           H  
ATOM     74 1HB  LEU A   5     -15.011 -48.377  11.190  1.00  0.00           H  
ATOM     75 2HB  LEU A   5     -14.566 -47.923  12.819  1.00  0.00           H  
ATOM     76  HG  LEU A   5     -16.435 -50.102  12.162  1.00  0.00           H  
ATOM     77 1HD1 LEU A   5     -14.537 -51.449  12.726  1.00  0.00           H  
ATOM     78 2HD1 LEU A   5     -14.187 -50.498  11.306  1.00  0.00           H  
ATOM     79 3HD1 LEU A   5     -13.509 -50.036  12.870  1.00  0.00           H  
ATOM     80 1HD2 LEU A   5     -15.949 -50.639  14.440  1.00  0.00           H  
ATOM     81 2HD2 LEU A   5     -14.951 -49.205  14.612  1.00  0.00           H  
ATOM     82 3HD2 LEU A   5     -16.703 -49.043  14.328  1.00  0.00           H  
ATOM     83  N   ILE A   6     -16.187 -45.142  13.092  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -15.737 -43.771  12.938  1.00  0.00           C  
ATOM     85  C   ILE A   6     -14.726 -43.352  13.988  1.00  0.00           C  
ATOM     86  O   ILE A   6     -14.914 -43.559  15.190  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -16.916 -42.796  12.884  1.00  0.00           C  
ATOM     88  CG1 ILE A   6     -17.762 -43.170  11.713  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -16.449 -41.409  12.754  1.00  0.00           C  
ATOM     90  CD1 ILE A   6     -18.928 -42.315  11.496  1.00  0.00           C  
ATOM     91  H   ILE A   6     -16.674 -45.459  13.934  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -15.231 -43.684  11.979  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -17.519 -42.901  13.787  1.00  0.00           H  
ATOM     94 1HG1 ILE A   6     -17.151 -43.183  10.837  1.00  0.00           H  
ATOM     95 2HG1 ILE A   6     -18.137 -44.174  11.878  1.00  0.00           H  
ATOM     96 1HG2 ILE A   6     -17.300 -40.735  12.699  1.00  0.00           H  
ATOM     97 2HG2 ILE A   6     -15.832 -41.136  13.609  1.00  0.00           H  
ATOM     98 3HG2 ILE A   6     -15.864 -41.340  11.840  1.00  0.00           H  
ATOM     99 1HD1 ILE A   6     -19.441 -42.721  10.648  1.00  0.00           H  
ATOM    100 2HD1 ILE A   6     -19.577 -42.300  12.350  1.00  0.00           H  
ATOM    101 3HD1 ILE A   6     -18.603 -41.298  11.286  1.00  0.00           H  
ATOM    102  N   ASP A   7     -13.641 -42.770  13.507  1.00  0.00           N  
ATOM    103  CA  ASP A   7     -12.555 -42.323  14.351  1.00  0.00           C  
ATOM    104  C   ASP A   7     -12.922 -41.088  15.173  1.00  0.00           C  
ATOM    105  O   ASP A   7     -13.190 -40.014  14.639  1.00  0.00           O  
ATOM    106  CB  ASP A   7     -11.336 -42.073  13.478  1.00  0.00           C  
ATOM    107  CG  ASP A   7     -10.092 -41.694  14.195  1.00  0.00           C  
ATOM    108  OD1 ASP A   7     -10.142 -41.328  15.343  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -9.059 -41.770  13.566  1.00  0.00           O  
ATOM    110  H   ASP A   7     -13.544 -42.656  12.495  1.00  0.00           H  
ATOM    111  HA  ASP A   7     -12.314 -43.130  15.047  1.00  0.00           H  
ATOM    112 1HB  ASP A   7     -11.136 -42.973  12.920  1.00  0.00           H  
ATOM    113 2HB  ASP A   7     -11.574 -41.295  12.762  1.00  0.00           H  
ATOM    114  N   GLY A   8     -12.994 -41.280  16.489  1.00  0.00           N  
ATOM    115  CA  GLY A   8     -13.373 -40.248  17.444  1.00  0.00           C  
ATOM    116  C   GLY A   8     -12.185 -39.614  18.169  1.00  0.00           C  
ATOM    117  O   GLY A   8     -12.387 -38.898  19.169  1.00  0.00           O  
ATOM    118  H   GLY A   8     -12.750 -42.202  16.852  1.00  0.00           H  
ATOM    119 1HA  GLY A   8     -13.941 -39.475  16.928  1.00  0.00           H  
ATOM    120 2HA  GLY A   8     -14.032 -40.697  18.183  1.00  0.00           H  
ATOM    121  N   SER A   9     -10.968 -39.920  17.682  1.00  0.00           N  
ATOM    122  CA  SER A   9      -9.662 -39.505  18.237  1.00  0.00           C  
ATOM    123  C   SER A   9      -9.417 -38.006  18.319  1.00  0.00           C  
ATOM    124  O   SER A   9      -9.939 -37.204  17.539  1.00  0.00           O  
ATOM    125  CB  SER A   9      -8.494 -40.070  17.469  1.00  0.00           C  
ATOM    126  OG  SER A   9      -7.282 -39.519  17.978  1.00  0.00           O  
ATOM    127  H   SER A   9     -10.914 -40.507  16.833  1.00  0.00           H  
ATOM    128  HA  SER A   9      -9.601 -39.906  19.249  1.00  0.00           H  
ATOM    129 1HB  SER A   9      -8.482 -41.156  17.567  1.00  0.00           H  
ATOM    130 2HB  SER A   9      -8.585 -39.832  16.414  1.00  0.00           H  
ATOM    131  HG  SER A   9      -7.205 -39.851  18.902  1.00  0.00           H  
ATOM    132  N   GLY A  10      -8.585 -37.619  19.280  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -8.180 -36.227  19.447  1.00  0.00           C  
ATOM    134  C   GLY A  10      -7.477 -35.652  18.204  1.00  0.00           C  
ATOM    135  O   GLY A  10      -7.432 -34.435  18.023  1.00  0.00           O  
ATOM    136  H   GLY A  10      -8.189 -38.331  19.895  1.00  0.00           H  
ATOM    137 1HA  GLY A  10      -9.058 -35.624  19.680  1.00  0.00           H  
ATOM    138 2HA  GLY A  10      -7.515 -36.155  20.308  1.00  0.00           H  
ATOM    139  N   SER A  11      -6.959 -36.523  17.322  1.00  0.00           N  
ATOM    140  CA  SER A  11      -6.291 -36.072  16.093  1.00  0.00           C  
ATOM    141  C   SER A  11      -7.278 -35.601  15.017  1.00  0.00           C  
ATOM    142  O   SER A  11      -6.871 -35.025  14.008  1.00  0.00           O  
ATOM    143  CB  SER A  11      -5.450 -37.180  15.483  1.00  0.00           C  
ATOM    144  OG  SER A  11      -6.264 -38.209  14.995  1.00  0.00           O  
ATOM    145  H   SER A  11      -7.030 -37.523  17.522  1.00  0.00           H  
ATOM    146  HA  SER A  11      -5.640 -35.236  16.347  1.00  0.00           H  
ATOM    147 1HB  SER A  11      -4.868 -36.767  14.661  1.00  0.00           H  
ATOM    148 2HB  SER A  11      -4.752 -37.575  16.217  1.00  0.00           H  
ATOM    149  HG  SER A  11      -5.860 -38.525  14.140  1.00  0.00           H  
ATOM    150  N   ILE A  12      -8.570 -35.854  15.221  1.00  0.00           N  
ATOM    151  CA  ILE A  12      -9.583 -35.540  14.227  1.00  0.00           C  
ATOM    152  C   ILE A  12     -10.033 -34.075  14.208  1.00  0.00           C  
ATOM    153  O   ILE A  12     -10.175 -33.500  13.133  1.00  0.00           O  
ATOM    154  CB  ILE A  12     -10.793 -36.472  14.412  1.00  0.00           C  
ATOM    155  CG1 ILE A  12     -10.322 -37.923  14.241  1.00  0.00           C  
ATOM    156  CG2 ILE A  12     -11.919 -36.127  13.462  1.00  0.00           C  
ATOM    157  CD1 ILE A  12      -9.642 -38.201  12.915  1.00  0.00           C  
ATOM    158  H   ILE A  12      -8.865 -36.312  16.082  1.00  0.00           H  
ATOM    159  HA  ILE A  12      -9.160 -35.758  13.248  1.00  0.00           H  
ATOM    160  HB  ILE A  12     -11.154 -36.380  15.430  1.00  0.00           H  
ATOM    161 1HG1 ILE A  12      -9.627 -38.163  15.041  1.00  0.00           H  
ATOM    162 2HG1 ILE A  12     -11.181 -38.578  14.332  1.00  0.00           H  
ATOM    163 1HG2 ILE A  12     -12.755 -36.799  13.633  1.00  0.00           H  
ATOM    164 2HG2 ILE A  12     -12.233 -35.108  13.638  1.00  0.00           H  
ATOM    165 3HG2 ILE A  12     -11.576 -36.226  12.432  1.00  0.00           H  
ATOM    166 1HD1 ILE A  12      -9.338 -39.245  12.871  1.00  0.00           H  
ATOM    167 2HD1 ILE A  12     -10.319 -37.986  12.100  1.00  0.00           H  
ATOM    168 3HD1 ILE A  12      -8.759 -37.570  12.826  1.00  0.00           H  
ATOM    169  N   HIS A  13     -10.241 -33.485  15.384  1.00  0.00           N  
ATOM    170  CA  HIS A  13     -10.761 -32.119  15.557  1.00  0.00           C  
ATOM    171  C   HIS A  13     -12.267 -32.041  15.181  1.00  0.00           C  
ATOM    172  O   HIS A  13     -12.705 -32.696  14.232  1.00  0.00           O  
ATOM    173  CB  HIS A  13      -9.937 -31.091  14.754  1.00  0.00           C  
ATOM    174  CG  HIS A  13      -8.506 -31.007  15.211  1.00  0.00           C  
ATOM    175  ND1 HIS A  13      -8.127 -30.333  16.357  1.00  0.00           N  
ATOM    176  CD2 HIS A  13      -7.372 -31.533  14.691  1.00  0.00           C  
ATOM    177  CE1 HIS A  13      -6.819 -30.445  16.515  1.00  0.00           C  
ATOM    178  NE2 HIS A  13      -6.338 -31.165  15.518  1.00  0.00           N  
ATOM    179  H   HIS A  13     -10.035 -34.027  16.214  1.00  0.00           H  
ATOM    180  HA  HIS A  13     -10.621 -31.861  16.595  1.00  0.00           H  
ATOM    181 1HB  HIS A  13      -9.961 -31.276  13.692  1.00  0.00           H  
ATOM    182 2HB  HIS A  13     -10.374 -30.105  14.896  1.00  0.00           H  
ATOM    183  HD2 HIS A  13      -7.296 -32.141  13.786  1.00  0.00           H  
ATOM    184  HE1 HIS A  13      -6.237 -30.019  17.331  1.00  0.00           H  
ATOM    185  HE2 HIS A  13      -5.370 -31.416  15.382  1.00  0.00           H  
ATOM    186  N   PRO A  14     -13.090 -31.262  15.918  1.00  0.00           N  
ATOM    187  CA  PRO A  14     -14.524 -31.070  15.712  1.00  0.00           C  
ATOM    188  C   PRO A  14     -14.970 -30.745  14.285  1.00  0.00           C  
ATOM    189  O   PRO A  14     -16.061 -31.142  13.878  1.00  0.00           O  
ATOM    190  CB  PRO A  14     -14.815 -29.876  16.627  1.00  0.00           C  
ATOM    191  CG  PRO A  14     -13.826 -30.005  17.741  1.00  0.00           C  
ATOM    192  CD  PRO A  14     -12.567 -30.512  17.097  1.00  0.00           C  
ATOM    193  HA  PRO A  14     -15.049 -31.962  16.084  1.00  0.00           H  
ATOM    194 1HB  PRO A  14     -14.709 -28.936  16.065  1.00  0.00           H  
ATOM    195 2HB  PRO A  14     -15.855 -29.921  16.978  1.00  0.00           H  
ATOM    196 1HG  PRO A  14     -13.690 -29.037  18.244  1.00  0.00           H  
ATOM    197 2HG  PRO A  14     -14.212 -30.706  18.501  1.00  0.00           H  
ATOM    198 1HD  PRO A  14     -11.901 -29.688  16.800  1.00  0.00           H  
ATOM    199 2HD  PRO A  14     -12.124 -31.183  17.846  1.00  0.00           H  
ATOM    200  N   THR A  15     -14.150 -30.036  13.508  1.00  0.00           N  
ATOM    201  CA  THR A  15     -14.560 -29.700  12.141  1.00  0.00           C  
ATOM    202  C   THR A  15     -14.647 -30.956  11.285  1.00  0.00           C  
ATOM    203  O   THR A  15     -15.662 -31.232  10.635  1.00  0.00           O  
ATOM    204  CB  THR A  15     -13.576 -28.715  11.483  1.00  0.00           C  
ATOM    205  OG1 THR A  15     -13.550 -27.485  12.224  1.00  0.00           O  
ATOM    206  CG2 THR A  15     -13.999 -28.438  10.045  1.00  0.00           C  
ATOM    207  H   THR A  15     -13.256 -29.723  13.853  1.00  0.00           H  
ATOM    208  HA  THR A  15     -15.548 -29.241  12.175  1.00  0.00           H  
ATOM    209  HB  THR A  15     -12.577 -29.147  11.483  1.00  0.00           H  
ATOM    210  HG1 THR A  15     -12.972 -26.856  11.780  1.00  0.00           H  
ATOM    211 1HG2 THR A  15     -13.295 -27.745   9.587  1.00  0.00           H  
ATOM    212 2HG2 THR A  15     -14.008 -29.372   9.482  1.00  0.00           H  
ATOM    213 3HG2 THR A  15     -14.996 -28.002  10.038  1.00  0.00           H  
ATOM    214  N   ASP A  16     -13.556 -31.710  11.278  1.00  0.00           N  
ATOM    215  CA  ASP A  16     -13.468 -32.922  10.494  1.00  0.00           C  
ATOM    216  C   ASP A  16     -14.479 -33.939  11.034  1.00  0.00           C  
ATOM    217  O   ASP A  16     -15.096 -34.685  10.270  1.00  0.00           O  
ATOM    218  CB  ASP A  16     -12.035 -33.432  10.575  1.00  0.00           C  
ATOM    219  CG  ASP A  16     -11.608 -34.433   9.550  1.00  0.00           C  
ATOM    220  OD1 ASP A  16     -11.510 -34.114   8.346  1.00  0.00           O  
ATOM    221  OD2 ASP A  16     -11.358 -35.523   9.967  1.00  0.00           O  
ATOM    222  H   ASP A  16     -12.767 -31.442  11.851  1.00  0.00           H  
ATOM    223  HA  ASP A  16     -13.716 -32.695   9.458  1.00  0.00           H  
ATOM    224 1HB  ASP A  16     -11.346 -32.589  10.550  1.00  0.00           H  
ATOM    225 2HB  ASP A  16     -11.916 -33.896  11.538  1.00  0.00           H  
ATOM    226  N   PHE A  17     -14.696 -33.923  12.356  1.00  0.00           N  
ATOM    227  CA  PHE A  17     -15.645 -34.839  12.969  1.00  0.00           C  
ATOM    228  C   PHE A  17     -17.053 -34.516  12.474  1.00  0.00           C  
ATOM    229  O   PHE A  17     -17.817 -35.420  12.128  1.00  0.00           O  
ATOM    230  CB  PHE A  17     -15.544 -34.808  14.482  1.00  0.00           C  
ATOM    231  CG  PHE A  17     -16.336 -35.885  15.137  1.00  0.00           C  
ATOM    232  CD1 PHE A  17     -15.884 -37.201  15.064  1.00  0.00           C  
ATOM    233  CD2 PHE A  17     -17.493 -35.619  15.846  1.00  0.00           C  
ATOM    234  CE1 PHE A  17     -16.576 -38.218  15.668  1.00  0.00           C  
ATOM    235  CE2 PHE A  17     -18.179 -36.643  16.465  1.00  0.00           C  
ATOM    236  CZ  PHE A  17     -17.722 -37.936  16.369  1.00  0.00           C  
ATOM    237  H   PHE A  17     -14.151 -33.299  12.953  1.00  0.00           H  
ATOM    238  HA  PHE A  17     -15.396 -35.849  12.650  1.00  0.00           H  
ATOM    239 1HB  PHE A  17     -14.504 -34.902  14.782  1.00  0.00           H  
ATOM    240 2HB  PHE A  17     -15.903 -33.850  14.847  1.00  0.00           H  
ATOM    241  HD1 PHE A  17     -14.969 -37.423  14.515  1.00  0.00           H  
ATOM    242  HD2 PHE A  17     -17.850 -34.590  15.920  1.00  0.00           H  
ATOM    243  HE1 PHE A  17     -16.211 -39.245  15.595  1.00  0.00           H  
ATOM    244  HE2 PHE A  17     -19.083 -36.431  17.031  1.00  0.00           H  
ATOM    245  HZ  PHE A  17     -18.268 -38.737  16.853  1.00  0.00           H  
ATOM    246  N   GLN A  18     -17.412 -33.229  12.421  1.00  0.00           N  
ATOM    247  CA  GLN A  18     -18.724 -32.867  11.902  1.00  0.00           C  
ATOM    248  C   GLN A  18     -18.892 -33.433  10.498  1.00  0.00           C  
ATOM    249  O   GLN A  18     -19.958 -33.955  10.173  1.00  0.00           O  
ATOM    250  CB  GLN A  18     -18.929 -31.350  11.877  1.00  0.00           C  
ATOM    251  CG  GLN A  18     -20.319 -30.921  11.375  1.00  0.00           C  
ATOM    252  CD  GLN A  18     -20.539 -29.406  11.408  1.00  0.00           C  
ATOM    253  OE1 GLN A  18     -20.022 -28.698  12.283  1.00  0.00           O  
ATOM    254  NE2 GLN A  18     -21.311 -28.898  10.455  1.00  0.00           N  
ATOM    255  H   GLN A  18     -16.783 -32.496  12.746  1.00  0.00           H  
ATOM    256  HA  GLN A  18     -19.484 -33.310  12.543  1.00  0.00           H  
ATOM    257 1HB  GLN A  18     -18.774 -30.945  12.878  1.00  0.00           H  
ATOM    258 2HB  GLN A  18     -18.178 -30.898  11.227  1.00  0.00           H  
ATOM    259 1HG  GLN A  18     -20.427 -31.250  10.338  1.00  0.00           H  
ATOM    260 2HG  GLN A  18     -21.082 -31.392  11.992  1.00  0.00           H  
ATOM    261 1HE2 GLN A  18     -21.491 -27.919  10.423  1.00  0.00           H  
ATOM    262 2HE2 GLN A  18     -21.730 -29.507   9.743  1.00  0.00           H  
ATOM    263  N   LYS A  19     -17.838 -33.373   9.667  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -17.962 -33.924   8.317  1.00  0.00           C  
ATOM    265  C   LYS A  19     -18.248 -35.421   8.374  1.00  0.00           C  
ATOM    266  O   LYS A  19     -19.046 -35.939   7.591  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -16.693 -33.722   7.494  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -16.392 -32.310   7.102  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -15.131 -32.277   6.272  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -14.769 -30.882   5.838  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -13.583 -30.902   4.971  1.00  0.00           N  
ATOM    272  H   LYS A  19     -16.973 -32.916   9.972  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -18.797 -33.432   7.817  1.00  0.00           H  
ATOM    274 1HB  LYS A  19     -15.837 -34.100   8.038  1.00  0.00           H  
ATOM    275 2HB  LYS A  19     -16.766 -34.305   6.575  1.00  0.00           H  
ATOM    276 1HG  LYS A  19     -17.221 -31.895   6.529  1.00  0.00           H  
ATOM    277 2HG  LYS A  19     -16.248 -31.709   8.005  1.00  0.00           H  
ATOM    278 1HD  LYS A  19     -14.303 -32.692   6.855  1.00  0.00           H  
ATOM    279 2HD  LYS A  19     -15.260 -32.895   5.377  1.00  0.00           H  
ATOM    280 1HE  LYS A  19     -15.601 -30.448   5.287  1.00  0.00           H  
ATOM    281 2HE  LYS A  19     -14.561 -30.267   6.716  1.00  0.00           H  
ATOM    282 1HZ  LYS A  19     -13.349 -29.977   4.665  1.00  0.00           H  
ATOM    283 2HZ  LYS A  19     -12.800 -31.306   5.453  1.00  0.00           H  
ATOM    284 3HZ  LYS A  19     -13.817 -31.488   4.153  1.00  0.00           H  
ATOM    285  N   MET A  20     -17.626 -36.126   9.322  1.00  0.00           N  
ATOM    286  CA  MET A  20     -17.869 -37.561   9.456  1.00  0.00           C  
ATOM    287  C   MET A  20     -19.350 -37.800   9.748  1.00  0.00           C  
ATOM    288  O   MET A  20     -19.982 -38.673   9.144  1.00  0.00           O  
ATOM    289  CB  MET A  20     -17.038 -38.142  10.599  1.00  0.00           C  
ATOM    290  CG  MET A  20     -15.541 -38.145  10.397  1.00  0.00           C  
ATOM    291  SD  MET A  20     -14.698 -38.736  11.862  1.00  0.00           S  
ATOM    292  CE  MET A  20     -13.034 -38.846  11.389  1.00  0.00           C  
ATOM    293  H   MET A  20     -16.954 -35.655   9.933  1.00  0.00           H  
ATOM    294  HA  MET A  20     -17.615 -38.055   8.519  1.00  0.00           H  
ATOM    295 1HB  MET A  20     -17.255 -37.635  11.523  1.00  0.00           H  
ATOM    296 2HB  MET A  20     -17.332 -39.178  10.739  1.00  0.00           H  
ATOM    297 1HG  MET A  20     -15.271 -38.749   9.568  1.00  0.00           H  
ATOM    298 2HG  MET A  20     -15.204 -37.135  10.195  1.00  0.00           H  
ATOM    299 1HE  MET A  20     -12.448 -39.178  12.236  1.00  0.00           H  
ATOM    300 2HE  MET A  20     -12.923 -39.555  10.581  1.00  0.00           H  
ATOM    301 3HE  MET A  20     -12.698 -37.860  11.071  1.00  0.00           H  
ATOM    302  N   LYS A  21     -19.909 -37.000  10.666  1.00  0.00           N  
ATOM    303  CA  LYS A  21     -21.315 -37.145  11.038  1.00  0.00           C  
ATOM    304  C   LYS A  21     -22.252 -36.820   9.870  1.00  0.00           C  
ATOM    305  O   LYS A  21     -23.226 -37.548   9.615  1.00  0.00           O  
ATOM    306  CB  LYS A  21     -21.648 -36.251  12.234  1.00  0.00           C  
ATOM    307  CG  LYS A  21     -21.062 -36.723  13.563  1.00  0.00           C  
ATOM    308  CD  LYS A  21     -21.335 -35.723  14.681  1.00  0.00           C  
ATOM    309  CE  LYS A  21     -22.813 -35.648  15.028  1.00  0.00           C  
ATOM    310  NZ  LYS A  21     -23.053 -34.795  16.230  1.00  0.00           N  
ATOM    311  H   LYS A  21     -19.324 -36.294  11.121  1.00  0.00           H  
ATOM    312  HA  LYS A  21     -21.488 -38.183  11.323  1.00  0.00           H  
ATOM    313 1HB  LYS A  21     -21.265 -35.248  12.044  1.00  0.00           H  
ATOM    314 2HB  LYS A  21     -22.726 -36.171  12.341  1.00  0.00           H  
ATOM    315 1HG  LYS A  21     -21.492 -37.687  13.837  1.00  0.00           H  
ATOM    316 2HG  LYS A  21     -19.979 -36.840  13.455  1.00  0.00           H  
ATOM    317 1HD  LYS A  21     -20.815 -36.034  15.575  1.00  0.00           H  
ATOM    318 2HD  LYS A  21     -20.974 -34.737  14.391  1.00  0.00           H  
ATOM    319 1HE  LYS A  21     -23.374 -35.247  14.188  1.00  0.00           H  
ATOM    320 2HE  LYS A  21     -23.159 -36.640  15.233  1.00  0.00           H  
ATOM    321 1HZ  LYS A  21     -24.056 -34.777  16.506  1.00  0.00           H  
ATOM    322 2HZ  LYS A  21     -22.527 -35.209  17.007  1.00  0.00           H  
ATOM    323 3HZ  LYS A  21     -22.736 -33.859  16.066  1.00  0.00           H  
ATOM    324  N   GLU A  22     -21.948 -35.742   9.134  1.00  0.00           N  
ATOM    325  CA  GLU A  22     -22.777 -35.361   7.996  1.00  0.00           C  
ATOM    326  C   GLU A  22     -22.704 -36.424   6.909  1.00  0.00           C  
ATOM    327  O   GLU A  22     -23.713 -36.747   6.265  1.00  0.00           O  
ATOM    328  CB  GLU A  22     -22.365 -33.992   7.435  1.00  0.00           C  
ATOM    329  CG  GLU A  22     -22.701 -32.798   8.349  1.00  0.00           C  
ATOM    330  CD  GLU A  22     -22.285 -31.452   7.774  1.00  0.00           C  
ATOM    331  OE1 GLU A  22     -21.654 -31.424   6.744  1.00  0.00           O  
ATOM    332  OE2 GLU A  22     -22.607 -30.449   8.377  1.00  0.00           O  
ATOM    333  H   GLU A  22     -21.139 -35.173   9.387  1.00  0.00           H  
ATOM    334  HA  GLU A  22     -23.810 -35.291   8.332  1.00  0.00           H  
ATOM    335 1HB  GLU A  22     -21.286 -33.986   7.267  1.00  0.00           H  
ATOM    336 2HB  GLU A  22     -22.848 -33.831   6.472  1.00  0.00           H  
ATOM    337 1HG  GLU A  22     -23.774 -32.785   8.528  1.00  0.00           H  
ATOM    338 2HG  GLU A  22     -22.206 -32.945   9.307  1.00  0.00           H  
ATOM    339  N   PHE A  23     -21.511 -36.995   6.716  1.00  0.00           N  
ATOM    340  CA  PHE A  23     -21.315 -38.034   5.725  1.00  0.00           C  
ATOM    341  C   PHE A  23     -22.232 -39.208   6.025  1.00  0.00           C  
ATOM    342  O   PHE A  23     -22.963 -39.663   5.146  1.00  0.00           O  
ATOM    343  CB  PHE A  23     -19.877 -38.549   5.700  1.00  0.00           C  
ATOM    344  CG  PHE A  23     -19.696 -39.627   4.689  1.00  0.00           C  
ATOM    345  CD1 PHE A  23     -19.439 -39.304   3.361  1.00  0.00           C  
ATOM    346  CD2 PHE A  23     -19.834 -40.957   5.039  1.00  0.00           C  
ATOM    347  CE1 PHE A  23     -19.309 -40.288   2.409  1.00  0.00           C  
ATOM    348  CE2 PHE A  23     -19.713 -41.934   4.091  1.00  0.00           C  
ATOM    349  CZ  PHE A  23     -19.447 -41.597   2.773  1.00  0.00           C  
ATOM    350  H   PHE A  23     -20.706 -36.679   7.254  1.00  0.00           H  
ATOM    351  HA  PHE A  23     -21.565 -37.635   4.743  1.00  0.00           H  
ATOM    352 1HB  PHE A  23     -19.195 -37.730   5.471  1.00  0.00           H  
ATOM    353 2HB  PHE A  23     -19.604 -38.941   6.674  1.00  0.00           H  
ATOM    354  HD1 PHE A  23     -19.336 -38.251   3.079  1.00  0.00           H  
ATOM    355  HD2 PHE A  23     -20.049 -41.220   6.077  1.00  0.00           H  
ATOM    356  HE1 PHE A  23     -19.100 -40.025   1.369  1.00  0.00           H  
ATOM    357  HE2 PHE A  23     -19.820 -42.980   4.365  1.00  0.00           H  
ATOM    358  HZ  PHE A  23     -19.339 -42.379   2.026  1.00  0.00           H  
ATOM    359  N   VAL A  24     -22.220 -39.680   7.276  1.00  0.00           N  
ATOM    360  CA  VAL A  24     -23.042 -40.827   7.647  1.00  0.00           C  
ATOM    361  C   VAL A  24     -24.513 -40.540   7.432  1.00  0.00           C  
ATOM    362  O   VAL A  24     -25.254 -41.394   6.934  1.00  0.00           O  
ATOM    363  CB  VAL A  24     -22.876 -41.187   9.128  1.00  0.00           C  
ATOM    364  CG1 VAL A  24     -23.891 -42.236   9.512  1.00  0.00           C  
ATOM    365  CG2 VAL A  24     -21.552 -41.690   9.380  1.00  0.00           C  
ATOM    366  H   VAL A  24     -21.598 -39.254   7.969  1.00  0.00           H  
ATOM    367  HA  VAL A  24     -22.749 -41.677   7.032  1.00  0.00           H  
ATOM    368  HB  VAL A  24     -23.057 -40.294   9.735  1.00  0.00           H  
ATOM    369 1HG1 VAL A  24     -23.789 -42.479  10.568  1.00  0.00           H  
ATOM    370 2HG1 VAL A  24     -24.873 -41.834   9.319  1.00  0.00           H  
ATOM    371 3HG1 VAL A  24     -23.736 -43.133   8.915  1.00  0.00           H  
ATOM    372 1HG2 VAL A  24     -21.496 -41.923  10.434  1.00  0.00           H  
ATOM    373 2HG2 VAL A  24     -21.386 -42.573   8.797  1.00  0.00           H  
ATOM    374 3HG2 VAL A  24     -20.813 -40.944   9.122  1.00  0.00           H  
ATOM    375  N   SER A  25     -24.950 -39.339   7.820  1.00  0.00           N  
ATOM    376  CA  SER A  25     -26.344 -38.980   7.644  1.00  0.00           C  
ATOM    377  C   SER A  25     -26.705 -39.002   6.163  1.00  0.00           C  
ATOM    378  O   SER A  25     -27.749 -39.541   5.787  1.00  0.00           O  
ATOM    379  CB  SER A  25     -26.598 -37.601   8.224  1.00  0.00           C  
ATOM    380  OG  SER A  25     -26.395 -37.596   9.611  1.00  0.00           O  
ATOM    381  H   SER A  25     -24.305 -38.673   8.253  1.00  0.00           H  
ATOM    382  HA  SER A  25     -26.964 -39.709   8.170  1.00  0.00           H  
ATOM    383 1HB  SER A  25     -25.930 -36.880   7.753  1.00  0.00           H  
ATOM    384 2HB  SER A  25     -27.621 -37.298   8.000  1.00  0.00           H  
ATOM    385  HG  SER A  25     -25.439 -37.747   9.725  1.00  0.00           H  
ATOM    386  N   THR A  26     -25.798 -38.491   5.318  1.00  0.00           N  
ATOM    387  CA  THR A  26     -26.013 -38.444   3.880  1.00  0.00           C  
ATOM    388  C   THR A  26     -26.162 -39.855   3.339  1.00  0.00           C  
ATOM    389  O   THR A  26     -27.092 -40.135   2.580  1.00  0.00           O  
ATOM    390  CB  THR A  26     -24.842 -37.738   3.170  1.00  0.00           C  
ATOM    391  OG1 THR A  26     -24.722 -36.390   3.663  1.00  0.00           O  
ATOM    392  CG2 THR A  26     -25.088 -37.715   1.670  1.00  0.00           C  
ATOM    393  H   THR A  26     -24.948 -38.070   5.692  1.00  0.00           H  
ATOM    394  HA  THR A  26     -26.934 -37.897   3.679  1.00  0.00           H  
ATOM    395  HB  THR A  26     -23.920 -38.270   3.366  1.00  0.00           H  
ATOM    396  HG1 THR A  26     -24.485 -36.424   4.624  1.00  0.00           H  
ATOM    397 1HG2 THR A  26     -24.257 -37.222   1.168  1.00  0.00           H  
ATOM    398 2HG2 THR A  26     -25.175 -38.737   1.312  1.00  0.00           H  
ATOM    399 3HG2 THR A  26     -26.010 -37.178   1.461  1.00  0.00           H  
ATOM    400  N   VAL A  27     -25.293 -40.764   3.788  1.00  0.00           N  
ATOM    401  CA  VAL A  27     -25.371 -42.142   3.341  1.00  0.00           C  
ATOM    402  C   VAL A  27     -26.687 -42.757   3.743  1.00  0.00           C  
ATOM    403  O   VAL A  27     -27.360 -43.373   2.921  1.00  0.00           O  
ATOM    404  CB  VAL A  27     -24.282 -43.015   3.987  1.00  0.00           C  
ATOM    405  CG1 VAL A  27     -24.530 -44.483   3.648  1.00  0.00           C  
ATOM    406  CG2 VAL A  27     -22.986 -42.615   3.505  1.00  0.00           C  
ATOM    407  H   VAL A  27     -24.548 -40.469   4.421  1.00  0.00           H  
ATOM    408  HA  VAL A  27     -25.287 -42.175   2.263  1.00  0.00           H  
ATOM    409  HB  VAL A  27     -24.330 -42.903   5.069  1.00  0.00           H  
ATOM    410 1HG1 VAL A  27     -23.776 -45.108   4.109  1.00  0.00           H  
ATOM    411 2HG1 VAL A  27     -25.510 -44.771   4.012  1.00  0.00           H  
ATOM    412 3HG1 VAL A  27     -24.486 -44.614   2.580  1.00  0.00           H  
ATOM    413 1HG2 VAL A  27     -22.224 -43.227   3.950  1.00  0.00           H  
ATOM    414 2HG2 VAL A  27     -22.992 -42.751   2.470  1.00  0.00           H  
ATOM    415 3HG2 VAL A  27     -22.801 -41.581   3.739  1.00  0.00           H  
ATOM    416  N   MET A  28     -27.102 -42.579   4.990  1.00  0.00           N  
ATOM    417  CA  MET A  28     -28.338 -43.230   5.350  1.00  0.00           C  
ATOM    418  C   MET A  28     -29.533 -42.668   4.581  1.00  0.00           C  
ATOM    419  O   MET A  28     -30.416 -43.431   4.178  1.00  0.00           O  
ATOM    420  CB  MET A  28     -28.583 -43.189   6.854  1.00  0.00           C  
ATOM    421  CG  MET A  28     -27.631 -44.067   7.670  1.00  0.00           C  
ATOM    422  SD  MET A  28     -28.141 -44.294   9.412  1.00  0.00           S  
ATOM    423  CE  MET A  28     -27.737 -42.799  10.257  1.00  0.00           C  
ATOM    424  H   MET A  28     -26.552 -42.046   5.665  1.00  0.00           H  
ATOM    425  HA  MET A  28     -28.251 -44.279   5.072  1.00  0.00           H  
ATOM    426 1HB  MET A  28     -28.479 -42.160   7.204  1.00  0.00           H  
ATOM    427 2HB  MET A  28     -29.594 -43.522   7.053  1.00  0.00           H  
ATOM    428 1HG  MET A  28     -27.564 -45.019   7.202  1.00  0.00           H  
ATOM    429 2HG  MET A  28     -26.635 -43.616   7.657  1.00  0.00           H  
ATOM    430 1HE  MET A  28     -28.053 -42.871  11.297  1.00  0.00           H  
ATOM    431 2HE  MET A  28     -26.683 -42.647  10.222  1.00  0.00           H  
ATOM    432 3HE  MET A  28     -28.231 -41.961   9.785  1.00  0.00           H  
ATOM    433  N   GLU A  29     -29.565 -41.356   4.333  1.00  0.00           N  
ATOM    434  CA  GLU A  29     -30.679 -40.803   3.569  1.00  0.00           C  
ATOM    435  C   GLU A  29     -30.676 -41.273   2.104  1.00  0.00           C  
ATOM    436  O   GLU A  29     -31.733 -41.560   1.538  1.00  0.00           O  
ATOM    437  CB  GLU A  29     -30.694 -39.265   3.624  1.00  0.00           C  
ATOM    438  CG  GLU A  29     -31.086 -38.665   4.994  1.00  0.00           C  
ATOM    439  CD  GLU A  29     -31.127 -37.132   5.009  1.00  0.00           C  
ATOM    440  OE1 GLU A  29     -30.554 -36.521   4.139  1.00  0.00           O  
ATOM    441  OE2 GLU A  29     -31.768 -36.587   5.887  1.00  0.00           O  
ATOM    442  H   GLU A  29     -28.828 -40.743   4.686  1.00  0.00           H  
ATOM    443  HA  GLU A  29     -31.603 -41.157   4.024  1.00  0.00           H  
ATOM    444 1HB  GLU A  29     -29.696 -38.893   3.375  1.00  0.00           H  
ATOM    445 2HB  GLU A  29     -31.383 -38.881   2.874  1.00  0.00           H  
ATOM    446 1HG  GLU A  29     -32.067 -39.043   5.273  1.00  0.00           H  
ATOM    447 2HG  GLU A  29     -30.371 -39.012   5.742  1.00  0.00           H  
ATOM    448  N   GLN A  30     -29.492 -41.381   1.488  1.00  0.00           N  
ATOM    449  CA  GLN A  30     -29.407 -41.784   0.084  1.00  0.00           C  
ATOM    450  C   GLN A  30     -29.594 -43.288  -0.144  1.00  0.00           C  
ATOM    451  O   GLN A  30     -30.103 -43.706  -1.188  1.00  0.00           O  
ATOM    452  CB  GLN A  30     -28.062 -41.373  -0.525  1.00  0.00           C  
ATOM    453  CG  GLN A  30     -27.858 -39.876  -0.668  1.00  0.00           C  
ATOM    454  CD  GLN A  30     -26.545 -39.551  -1.327  1.00  0.00           C  
ATOM    455  OE1 GLN A  30     -25.796 -40.451  -1.696  1.00  0.00           O  
ATOM    456  NE2 GLN A  30     -26.246 -38.272  -1.480  1.00  0.00           N  
ATOM    457  H   GLN A  30     -28.638 -41.131   1.989  1.00  0.00           H  
ATOM    458  HA  GLN A  30     -30.197 -41.269  -0.458  1.00  0.00           H  
ATOM    459 1HB  GLN A  30     -27.257 -41.752   0.113  1.00  0.00           H  
ATOM    460 2HB  GLN A  30     -27.946 -41.835  -1.502  1.00  0.00           H  
ATOM    461 1HG  GLN A  30     -28.661 -39.468  -1.280  1.00  0.00           H  
ATOM    462 2HG  GLN A  30     -27.874 -39.418   0.318  1.00  0.00           H  
ATOM    463 1HE2 GLN A  30     -25.373 -38.026  -1.908  1.00  0.00           H  
ATOM    464 2HE2 GLN A  30     -26.879 -37.567  -1.166  1.00  0.00           H  
ATOM    465  N   PHE A  31     -29.188 -44.104   0.828  1.00  0.00           N  
ATOM    466  CA  PHE A  31     -29.255 -45.554   0.694  1.00  0.00           C  
ATOM    467  C   PHE A  31     -30.426 -46.259   1.346  1.00  0.00           C  
ATOM    468  O   PHE A  31     -30.371 -47.480   1.491  1.00  0.00           O  
ATOM    469  CB  PHE A  31     -27.967 -46.200   1.177  1.00  0.00           C  
ATOM    470  CG  PHE A  31     -26.840 -46.006   0.235  1.00  0.00           C  
ATOM    471  CD1 PHE A  31     -26.067 -44.908   0.316  1.00  0.00           C  
ATOM    472  CD2 PHE A  31     -26.541 -46.957  -0.738  1.00  0.00           C  
ATOM    473  CE1 PHE A  31     -25.042 -44.714  -0.515  1.00  0.00           C  
ATOM    474  CE2 PHE A  31     -25.473 -46.764  -1.603  1.00  0.00           C  
ATOM    475  CZ  PHE A  31     -24.719 -45.625  -1.487  1.00  0.00           C  
ATOM    476  H   PHE A  31     -28.766 -43.715   1.671  1.00  0.00           H  
ATOM    477  HA  PHE A  31     -29.315 -45.765  -0.369  1.00  0.00           H  
ATOM    478 1HB  PHE A  31     -27.693 -45.756   2.124  1.00  0.00           H  
ATOM    479 2HB  PHE A  31     -28.117 -47.266   1.333  1.00  0.00           H  
ATOM    480  HD1 PHE A  31     -26.284 -44.167   1.056  1.00  0.00           H  
ATOM    481  HD2 PHE A  31     -27.153 -47.857  -0.813  1.00  0.00           H  
ATOM    482  HE1 PHE A  31     -24.492 -43.833  -0.397  1.00  0.00           H  
ATOM    483  HE2 PHE A  31     -25.236 -47.504  -2.366  1.00  0.00           H  
ATOM    484  HZ  PHE A  31     -23.876 -45.446  -2.157  1.00  0.00           H  
ATOM    485  N   THR A  32     -31.481 -45.532   1.708  1.00  0.00           N  
ATOM    486  CA  THR A  32     -32.690 -46.161   2.249  1.00  0.00           C  
ATOM    487  C   THR A  32     -33.950 -45.721   1.471  1.00  0.00           C  
ATOM    488  O   THR A  32     -34.490 -44.661   1.784  1.00  0.00           O  
ATOM    489  CB  THR A  32     -32.882 -45.828   3.747  1.00  0.00           C  
ATOM    490  OG1 THR A  32     -32.915 -44.405   3.936  1.00  0.00           O  
ATOM    491  CG2 THR A  32     -31.747 -46.407   4.575  1.00  0.00           C  
ATOM    492  H   THR A  32     -31.449 -44.525   1.588  1.00  0.00           H  
ATOM    493  HA  THR A  32     -32.572 -47.235   2.174  1.00  0.00           H  
ATOM    494  HB  THR A  32     -33.826 -46.253   4.084  1.00  0.00           H  
ATOM    495  HG1 THR A  32     -32.001 -44.041   3.894  1.00  0.00           H  
ATOM    496 1HG2 THR A  32     -31.901 -46.167   5.620  1.00  0.00           H  
ATOM    497 2HG2 THR A  32     -31.717 -47.489   4.450  1.00  0.00           H  
ATOM    498 3HG2 THR A  32     -30.813 -45.971   4.240  1.00  0.00           H  
ATOM    499  N   LYS A  33     -34.470 -46.477   0.461  1.00  0.00           N  
ATOM    500  CA  LYS A  33     -34.082 -47.790  -0.122  1.00  0.00           C  
ATOM    501  C   LYS A  33     -34.095 -48.970   0.871  1.00  0.00           C  
ATOM    502  O   LYS A  33     -33.072 -49.621   1.137  1.00  0.00           O  
ATOM    503  CB  LYS A  33     -32.764 -47.715  -0.890  1.00  0.00           C  
ATOM    504  CG  LYS A  33     -32.775 -46.709  -2.048  1.00  0.00           C  
ATOM    505  CD  LYS A  33     -31.448 -46.682  -2.806  1.00  0.00           C  
ATOM    506  CE  LYS A  33     -31.452 -45.593  -3.885  1.00  0.00           C  
ATOM    507  NZ  LYS A  33     -30.147 -45.504  -4.610  1.00  0.00           N  
ATOM    508  H   LYS A  33     -35.284 -46.064   0.031  1.00  0.00           H  
ATOM    509  HA  LYS A  33     -34.833 -48.033  -0.874  1.00  0.00           H  
ATOM    510 1HB  LYS A  33     -31.977 -47.511  -0.271  1.00  0.00           H  
ATOM    511 2HB  LYS A  33     -32.564 -48.692  -1.329  1.00  0.00           H  
ATOM    512 1HG  LYS A  33     -33.577 -46.957  -2.741  1.00  0.00           H  
ATOM    513 2HG  LYS A  33     -32.957 -45.710  -1.649  1.00  0.00           H  
ATOM    514 1HD  LYS A  33     -30.636 -46.481  -2.116  1.00  0.00           H  
ATOM    515 2HD  LYS A  33     -31.271 -47.647  -3.276  1.00  0.00           H  
ATOM    516 1HE  LYS A  33     -32.240 -45.806  -4.603  1.00  0.00           H  
ATOM    517 2HE  LYS A  33     -31.654 -44.631  -3.411  1.00  0.00           H  
ATOM    518 1HZ  LYS A  33     -30.194 -44.772  -5.306  1.00  0.00           H  
ATOM    519 2HZ  LYS A  33     -29.396 -45.291  -3.964  1.00  0.00           H  
ATOM    520 3HZ  LYS A  33     -29.942 -46.378  -5.068  1.00  0.00           H  
ATOM    521  N   SER A  34     -35.269 -49.223   1.443  1.00  0.00           N  
ATOM    522  CA  SER A  34     -35.409 -50.322   2.377  1.00  0.00           C  
ATOM    523  C   SER A  34     -35.144 -51.615   1.593  1.00  0.00           C  
ATOM    524  O   SER A  34     -35.319 -51.620   0.375  1.00  0.00           O  
ATOM    525  CB  SER A  34     -36.825 -50.303   2.945  1.00  0.00           C  
ATOM    526  OG  SER A  34     -37.764 -50.598   1.948  1.00  0.00           O  
ATOM    527  H   SER A  34     -36.073 -48.657   1.210  1.00  0.00           H  
ATOM    528  HA  SER A  34     -34.679 -50.196   3.174  1.00  0.00           H  
ATOM    529 1HB  SER A  34     -36.928 -51.013   3.753  1.00  0.00           H  
ATOM    530 2HB  SER A  34     -37.031 -49.318   3.358  1.00  0.00           H  
ATOM    531  HG  SER A  34     -37.517 -51.457   1.595  1.00  0.00           H  
ATOM    532  N   ARG A  35     -34.715 -52.706   2.246  1.00  0.00           N  
ATOM    533  CA  ARG A  35     -34.513 -52.854   3.690  1.00  0.00           C  
ATOM    534  C   ARG A  35     -33.060 -52.711   4.122  1.00  0.00           C  
ATOM    535  O   ARG A  35     -32.605 -53.448   4.991  1.00  0.00           O  
ATOM    536  CB  ARG A  35     -35.031 -54.206   4.156  1.00  0.00           C  
ATOM    537  CG  ARG A  35     -36.537 -54.401   3.992  1.00  0.00           C  
ATOM    538  CD  ARG A  35     -36.986 -55.739   4.477  1.00  0.00           C  
ATOM    539  NE  ARG A  35     -38.424 -55.920   4.314  1.00  0.00           N  
ATOM    540  CZ  ARG A  35     -39.113 -57.009   4.715  1.00  0.00           C  
ATOM    541  NH1 ARG A  35     -38.488 -58.008   5.301  1.00  0.00           N  
ATOM    542  NH2 ARG A  35     -40.418 -57.072   4.519  1.00  0.00           N  
ATOM    543  H   ARG A  35     -34.519 -53.520   1.682  1.00  0.00           H  
ATOM    544  HA  ARG A  35     -35.079 -52.102   4.220  1.00  0.00           H  
ATOM    545 1HB  ARG A  35     -34.531 -54.999   3.601  1.00  0.00           H  
ATOM    546 2HB  ARG A  35     -34.791 -54.343   5.212  1.00  0.00           H  
ATOM    547 1HG  ARG A  35     -37.066 -53.636   4.560  1.00  0.00           H  
ATOM    548 2HG  ARG A  35     -36.801 -54.314   2.937  1.00  0.00           H  
ATOM    549 1HD  ARG A  35     -36.478 -56.520   3.913  1.00  0.00           H  
ATOM    550 2HD  ARG A  35     -36.748 -55.841   5.535  1.00  0.00           H  
ATOM    551  HE  ARG A  35     -38.943 -55.175   3.868  1.00  0.00           H  
ATOM    552 1HH1 ARG A  35     -37.491 -57.961   5.452  1.00  0.00           H  
ATOM    553 2HH1 ARG A  35     -39.006 -58.821   5.600  1.00  0.00           H  
ATOM    554 1HH2 ARG A  35     -40.899 -56.305   4.069  1.00  0.00           H  
ATOM    555 2HH2 ARG A  35     -40.935 -57.885   4.818  1.00  0.00           H  
ATOM    556  N   THR A  36     -32.328 -51.771   3.526  1.00  0.00           N  
ATOM    557  CA  THR A  36     -30.947 -51.556   3.931  1.00  0.00           C  
ATOM    558  C   THR A  36     -30.863 -51.262   5.430  1.00  0.00           C  
ATOM    559  O   THR A  36     -31.581 -50.402   5.946  1.00  0.00           O  
ATOM    560  CB  THR A  36     -30.353 -50.369   3.149  1.00  0.00           C  
ATOM    561  OG1 THR A  36     -30.435 -50.634   1.743  1.00  0.00           O  
ATOM    562  CG2 THR A  36     -28.923 -50.128   3.541  1.00  0.00           C  
ATOM    563  H   THR A  36     -32.712 -51.179   2.784  1.00  0.00           H  
ATOM    564  HA  THR A  36     -30.375 -52.458   3.720  1.00  0.00           H  
ATOM    565  HB  THR A  36     -30.929 -49.472   3.366  1.00  0.00           H  
ATOM    566  HG1 THR A  36     -31.295 -50.275   1.401  1.00  0.00           H  
ATOM    567 1HG2 THR A  36     -28.535 -49.278   2.979  1.00  0.00           H  
ATOM    568 2HG2 THR A  36     -28.867 -49.925   4.603  1.00  0.00           H  
ATOM    569 3HG2 THR A  36     -28.355 -50.995   3.317  1.00  0.00           H  
ATOM    570  N   LEU A  37     -29.980 -51.987   6.117  1.00  0.00           N  
ATOM    571  CA  LEU A  37     -29.765 -51.817   7.547  1.00  0.00           C  
ATOM    572  C   LEU A  37     -28.457 -51.106   7.804  1.00  0.00           C  
ATOM    573  O   LEU A  37     -27.495 -51.290   7.041  1.00  0.00           O  
ATOM    574  CB  LEU A  37     -29.745 -53.166   8.262  1.00  0.00           C  
ATOM    575  CG  LEU A  37     -30.967 -54.018   8.089  1.00  0.00           C  
ATOM    576  CD1 LEU A  37     -30.768 -55.338   8.856  1.00  0.00           C  
ATOM    577  CD2 LEU A  37     -32.160 -53.241   8.573  1.00  0.00           C  
ATOM    578  H   LEU A  37     -29.460 -52.692   5.624  1.00  0.00           H  
ATOM    579  HA  LEU A  37     -30.573 -51.211   7.953  1.00  0.00           H  
ATOM    580 1HB  LEU A  37     -28.878 -53.734   7.930  1.00  0.00           H  
ATOM    581 2HB  LEU A  37     -29.655 -52.982   9.324  1.00  0.00           H  
ATOM    582  HG  LEU A  37     -31.105 -54.263   7.032  1.00  0.00           H  
ATOM    583 1HD1 LEU A  37     -31.647 -55.968   8.731  1.00  0.00           H  
ATOM    584 2HD1 LEU A  37     -29.893 -55.856   8.465  1.00  0.00           H  
ATOM    585 3HD1 LEU A  37     -30.621 -55.131   9.917  1.00  0.00           H  
ATOM    586 1HD2 LEU A  37     -33.060 -53.842   8.453  1.00  0.00           H  
ATOM    587 2HD2 LEU A  37     -32.014 -52.994   9.616  1.00  0.00           H  
ATOM    588 3HD2 LEU A  37     -32.259 -52.322   7.992  1.00  0.00           H  
ATOM    589  N   PHE A  38     -28.430 -50.323   8.885  1.00  0.00           N  
ATOM    590  CA  PHE A  38     -27.231 -49.633   9.337  1.00  0.00           C  
ATOM    591  C   PHE A  38     -26.874 -49.838  10.803  1.00  0.00           C  
ATOM    592  O   PHE A  38     -27.747 -50.013  11.651  1.00  0.00           O  
ATOM    593  CB  PHE A  38     -27.318 -48.138   9.053  1.00  0.00           C  
ATOM    594  CG  PHE A  38     -27.291 -47.792   7.608  1.00  0.00           C  
ATOM    595  CD1 PHE A  38     -28.426 -47.720   6.824  1.00  0.00           C  
ATOM    596  CD2 PHE A  38     -26.076 -47.528   7.024  1.00  0.00           C  
ATOM    597  CE1 PHE A  38     -28.318 -47.383   5.491  1.00  0.00           C  
ATOM    598  CE2 PHE A  38     -25.976 -47.193   5.704  1.00  0.00           C  
ATOM    599  CZ  PHE A  38     -27.095 -47.121   4.937  1.00  0.00           C  
ATOM    600  H   PHE A  38     -29.277 -50.211   9.422  1.00  0.00           H  
ATOM    601  HA  PHE A  38     -26.424 -50.013   8.744  1.00  0.00           H  
ATOM    602 1HB  PHE A  38     -28.234 -47.740   9.479  1.00  0.00           H  
ATOM    603 2HB  PHE A  38     -26.486 -47.628   9.538  1.00  0.00           H  
ATOM    604  HD1 PHE A  38     -29.392 -47.932   7.254  1.00  0.00           H  
ATOM    605  HD2 PHE A  38     -25.180 -47.598   7.641  1.00  0.00           H  
ATOM    606  HE1 PHE A  38     -29.196 -47.335   4.875  1.00  0.00           H  
ATOM    607  HE2 PHE A  38     -25.001 -46.992   5.268  1.00  0.00           H  
ATOM    608  HZ  PHE A  38     -27.015 -46.864   3.893  1.00  0.00           H  
ATOM    609  N   SER A  39     -25.578 -49.743  11.091  1.00  0.00           N  
ATOM    610  CA  SER A  39     -25.077 -49.731  12.474  1.00  0.00           C  
ATOM    611  C   SER A  39     -23.886 -48.785  12.557  1.00  0.00           C  
ATOM    612  O   SER A  39     -23.250 -48.495  11.542  1.00  0.00           O  
ATOM    613  CB  SER A  39     -24.700 -51.124  12.929  1.00  0.00           C  
ATOM    614  OG  SER A  39     -23.634 -51.618  12.196  1.00  0.00           O  
ATOM    615  H   SER A  39     -24.931 -49.697  10.302  1.00  0.00           H  
ATOM    616  HA  SER A  39     -25.856 -49.365  13.136  1.00  0.00           H  
ATOM    617 1HB  SER A  39     -24.443 -51.109  13.989  1.00  0.00           H  
ATOM    618 2HB  SER A  39     -25.556 -51.780  12.813  1.00  0.00           H  
ATOM    619  HG  SER A  39     -23.603 -52.559  12.390  1.00  0.00           H  
ATOM    620  N   LEU A  40     -23.601 -48.294  13.758  1.00  0.00           N  
ATOM    621  CA  LEU A  40     -22.497 -47.356  13.956  1.00  0.00           C  
ATOM    622  C   LEU A  40     -21.813 -47.424  15.304  1.00  0.00           C  
ATOM    623  O   LEU A  40     -22.459 -47.351  16.361  1.00  0.00           O  
ATOM    624  CB  LEU A  40     -23.001 -45.921  13.759  1.00  0.00           C  
ATOM    625  CG  LEU A  40     -22.015 -44.786  14.091  1.00  0.00           C  
ATOM    626  CD1 LEU A  40     -20.843 -44.784  13.199  1.00  0.00           C  
ATOM    627  CD2 LEU A  40     -22.736 -43.471  13.951  1.00  0.00           C  
ATOM    628  H   LEU A  40     -24.170 -48.585  14.553  1.00  0.00           H  
ATOM    629  HA  LEU A  40     -21.745 -47.566  13.198  1.00  0.00           H  
ATOM    630 1HB  LEU A  40     -23.330 -45.800  12.727  1.00  0.00           H  
ATOM    631 2HB  LEU A  40     -23.842 -45.794  14.413  1.00  0.00           H  
ATOM    632  HG  LEU A  40     -21.660 -44.922  15.107  1.00  0.00           H  
ATOM    633 1HD1 LEU A  40     -20.197 -43.991  13.514  1.00  0.00           H  
ATOM    634 2HD1 LEU A  40     -20.304 -45.720  13.265  1.00  0.00           H  
ATOM    635 3HD1 LEU A  40     -21.172 -44.614  12.187  1.00  0.00           H  
ATOM    636 1HD2 LEU A  40     -22.055 -42.663  14.195  1.00  0.00           H  
ATOM    637 2HD2 LEU A  40     -23.084 -43.353  12.925  1.00  0.00           H  
ATOM    638 3HD2 LEU A  40     -23.586 -43.458  14.625  1.00  0.00           H  
ATOM    639  N   MET A  41     -20.486 -47.509  15.236  1.00  0.00           N  
ATOM    640  CA  MET A  41     -19.615 -47.489  16.392  1.00  0.00           C  
ATOM    641  C   MET A  41     -18.486 -46.483  16.215  1.00  0.00           C  
ATOM    642  O   MET A  41     -17.886 -46.362  15.144  1.00  0.00           O  
ATOM    643  CB  MET A  41     -19.101 -48.894  16.678  1.00  0.00           C  
ATOM    644  CG  MET A  41     -18.149 -49.014  17.854  1.00  0.00           C  
ATOM    645  SD  MET A  41     -17.842 -50.717  18.296  1.00  0.00           S  
ATOM    646  CE  MET A  41     -16.893 -51.313  16.926  1.00  0.00           C  
ATOM    647  H   MET A  41     -20.061 -47.613  14.313  1.00  0.00           H  
ATOM    648  HA  MET A  41     -20.191 -47.156  17.247  1.00  0.00           H  
ATOM    649 1HB  MET A  41     -19.949 -49.511  16.900  1.00  0.00           H  
ATOM    650 2HB  MET A  41     -18.619 -49.300  15.791  1.00  0.00           H  
ATOM    651 1HG  MET A  41     -17.198 -48.541  17.607  1.00  0.00           H  
ATOM    652 2HG  MET A  41     -18.556 -48.510  18.711  1.00  0.00           H  
ATOM    653 1HE  MET A  41     -16.657 -52.351  17.067  1.00  0.00           H  
ATOM    654 2HE  MET A  41     -17.481 -51.207  16.021  1.00  0.00           H  
ATOM    655 3HE  MET A  41     -15.968 -50.740  16.845  1.00  0.00           H  
ATOM    656  N   GLN A  42     -18.246 -45.739  17.276  1.00  0.00           N  
ATOM    657  CA  GLN A  42     -17.207 -44.729  17.325  1.00  0.00           C  
ATOM    658  C   GLN A  42     -16.059 -45.225  18.175  1.00  0.00           C  
ATOM    659  O   GLN A  42     -16.280 -45.854  19.217  1.00  0.00           O  
ATOM    660  CB  GLN A  42     -17.758 -43.453  17.906  1.00  0.00           C  
ATOM    661  CG  GLN A  42     -16.820 -42.323  17.922  1.00  0.00           C  
ATOM    662  CD  GLN A  42     -17.444 -41.214  18.583  1.00  0.00           C  
ATOM    663  OE1 GLN A  42     -18.565 -41.321  19.080  1.00  0.00           O  
ATOM    664  NE2 GLN A  42     -16.780 -40.120  18.634  1.00  0.00           N  
ATOM    665  H   GLN A  42     -18.806 -45.904  18.114  1.00  0.00           H  
ATOM    666  HA  GLN A  42     -16.844 -44.542  16.319  1.00  0.00           H  
ATOM    667 1HB  GLN A  42     -18.621 -43.148  17.322  1.00  0.00           H  
ATOM    668 2HB  GLN A  42     -18.088 -43.638  18.928  1.00  0.00           H  
ATOM    669 1HG  GLN A  42     -15.924 -42.584  18.467  1.00  0.00           H  
ATOM    670 2HG  GLN A  42     -16.569 -42.038  16.896  1.00  0.00           H  
ATOM    671 1HE2 GLN A  42     -17.212 -39.330  19.108  1.00  0.00           H  
ATOM    672 2HE2 GLN A  42     -15.880 -40.062  18.226  1.00  0.00           H  
ATOM    673  N   TYR A  43     -14.828 -44.965  17.761  1.00  0.00           N  
ATOM    674  CA  TYR A  43     -13.747 -45.443  18.605  1.00  0.00           C  
ATOM    675  C   TYR A  43     -12.552 -44.510  18.737  1.00  0.00           C  
ATOM    676  O   TYR A  43     -12.261 -43.686  17.865  1.00  0.00           O  
ATOM    677  CB  TYR A  43     -13.237 -46.755  18.065  1.00  0.00           C  
ATOM    678  CG  TYR A  43     -12.555 -46.584  16.778  1.00  0.00           C  
ATOM    679  CD1 TYR A  43     -11.188 -46.397  16.788  1.00  0.00           C  
ATOM    680  CD2 TYR A  43     -13.266 -46.577  15.582  1.00  0.00           C  
ATOM    681  CE1 TYR A  43     -10.527 -46.207  15.626  1.00  0.00           C  
ATOM    682  CE2 TYR A  43     -12.582 -46.385  14.406  1.00  0.00           C  
ATOM    683  CZ  TYR A  43     -11.223 -46.203  14.436  1.00  0.00           C  
ATOM    684  OH  TYR A  43     -10.552 -46.024  13.292  1.00  0.00           O  
ATOM    685  H   TYR A  43     -14.675 -44.456  16.889  1.00  0.00           H  
ATOM    686  HA  TYR A  43     -14.138 -45.595  19.606  1.00  0.00           H  
ATOM    687 1HB  TYR A  43     -12.528 -47.173  18.774  1.00  0.00           H  
ATOM    688 2HB  TYR A  43     -14.061 -47.446  17.933  1.00  0.00           H  
ATOM    689  HD1 TYR A  43     -10.639 -46.401  17.737  1.00  0.00           H  
ATOM    690  HD2 TYR A  43     -14.350 -46.714  15.576  1.00  0.00           H  
ATOM    691  HE1 TYR A  43      -9.452 -46.061  15.637  1.00  0.00           H  
ATOM    692  HE2 TYR A  43     -13.111 -46.367  13.455  1.00  0.00           H  
ATOM    693  HH  TYR A  43      -9.638 -45.852  13.476  1.00  0.00           H  
ATOM    694  N   SER A  44     -11.845 -44.685  19.852  1.00  0.00           N  
ATOM    695  CA  SER A  44     -10.588 -44.011  20.154  1.00  0.00           C  
ATOM    696  C   SER A  44      -9.703 -44.958  20.955  1.00  0.00           C  
ATOM    697  O   SER A  44      -9.139 -45.910  20.422  1.00  0.00           O  
ATOM    698  CB  SER A  44     -10.880 -42.797  20.990  1.00  0.00           C  
ATOM    699  OG  SER A  44     -11.502 -43.184  22.221  1.00  0.00           O  
ATOM    700  H   SER A  44     -12.212 -45.345  20.541  1.00  0.00           H  
ATOM    701  HA  SER A  44     -10.089 -43.735  19.223  1.00  0.00           H  
ATOM    702 1HB  SER A  44      -9.951 -42.275  21.188  1.00  0.00           H  
ATOM    703 2HB  SER A  44     -11.519 -42.125  20.433  1.00  0.00           H  
ATOM    704  HG  SER A  44     -12.403 -43.444  21.979  1.00  0.00           H  
ATOM    705  N   ASP A  45      -9.668 -44.710  22.272  1.00  0.00           N  
ATOM    706  CA  ASP A  45      -9.081 -45.595  23.275  1.00  0.00           C  
ATOM    707  C   ASP A  45     -10.164 -46.552  23.721  1.00  0.00           C  
ATOM    708  O   ASP A  45      -9.907 -47.667  24.205  1.00  0.00           O  
ATOM    709  CB  ASP A  45      -8.592 -44.846  24.528  1.00  0.00           C  
ATOM    710  CG  ASP A  45      -7.411 -43.982  24.344  1.00  0.00           C  
ATOM    711  OD1 ASP A  45      -6.362 -44.520  24.150  1.00  0.00           O  
ATOM    712  OD2 ASP A  45      -7.537 -42.789  24.333  1.00  0.00           O  
ATOM    713  H   ASP A  45     -10.118 -43.867  22.601  1.00  0.00           H  
ATOM    714  HA  ASP A  45      -8.262 -46.146  22.825  1.00  0.00           H  
ATOM    715 1HB  ASP A  45      -9.410 -44.227  24.904  1.00  0.00           H  
ATOM    716 2HB  ASP A  45      -8.366 -45.571  25.307  1.00  0.00           H  
ATOM    717  N   GLU A  46     -11.386 -46.060  23.571  1.00  0.00           N  
ATOM    718  CA  GLU A  46     -12.586 -46.743  24.006  1.00  0.00           C  
ATOM    719  C   GLU A  46     -13.512 -46.903  22.827  1.00  0.00           C  
ATOM    720  O   GLU A  46     -13.327 -46.263  21.789  1.00  0.00           O  
ATOM    721  CB  GLU A  46     -13.276 -45.976  25.142  1.00  0.00           C  
ATOM    722  CG  GLU A  46     -13.759 -44.575  24.778  1.00  0.00           C  
ATOM    723  CD  GLU A  46     -14.366 -43.823  25.952  1.00  0.00           C  
ATOM    724  OE1 GLU A  46     -15.453 -44.153  26.382  1.00  0.00           O  
ATOM    725  OE2 GLU A  46     -13.731 -42.916  26.426  1.00  0.00           O  
ATOM    726  H   GLU A  46     -11.462 -45.140  23.142  1.00  0.00           H  
ATOM    727  HA  GLU A  46     -12.319 -47.738  24.365  1.00  0.00           H  
ATOM    728 1HB  GLU A  46     -14.141 -46.544  25.488  1.00  0.00           H  
ATOM    729 2HB  GLU A  46     -12.589 -45.882  25.983  1.00  0.00           H  
ATOM    730 1HG  GLU A  46     -12.923 -44.000  24.380  1.00  0.00           H  
ATOM    731 2HG  GLU A  46     -14.510 -44.667  23.994  1.00  0.00           H  
ATOM    732  N   PHE A  47     -14.480 -47.795  22.967  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -15.391 -48.075  21.873  1.00  0.00           C  
ATOM    734  C   PHE A  47     -16.832 -47.889  22.300  1.00  0.00           C  
ATOM    735  O   PHE A  47     -17.256 -48.448  23.315  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -15.179 -49.523  21.440  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -13.769 -49.782  21.052  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -12.851 -50.101  22.042  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -13.332 -49.686  19.763  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -11.533 -50.305  21.747  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -11.992 -49.884  19.471  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -11.108 -50.191  20.464  1.00  0.00           C  
ATOM    743  H   PHE A  47     -14.584 -48.287  23.844  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -15.183 -47.400  21.043  1.00  0.00           H  
ATOM    745 1HB  PHE A  47     -15.435 -50.184  22.257  1.00  0.00           H  
ATOM    746 2HB  PHE A  47     -15.823 -49.750  20.592  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -13.190 -50.178  23.075  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -14.043 -49.438  18.978  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -10.826 -50.546  22.538  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -11.629 -49.785  18.457  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -10.069 -50.342  20.232  1.00  0.00           H  
ATOM    752  N   ARG A  48     -17.591 -47.112  21.533  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -18.986 -46.887  21.883  1.00  0.00           C  
ATOM    754  C   ARG A  48     -19.927 -47.144  20.722  1.00  0.00           C  
ATOM    755  O   ARG A  48     -19.823 -46.518  19.661  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -19.204 -45.459  22.362  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -18.419 -45.065  23.606  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -18.853 -43.749  24.130  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -18.026 -43.309  25.238  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -18.223 -42.197  25.958  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -19.234 -41.392  25.706  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -17.375 -41.934  26.925  1.00  0.00           N  
ATOM    763  H   ARG A  48     -17.188 -46.669  20.706  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -19.255 -47.566  22.692  1.00  0.00           H  
ATOM    765 1HB  ARG A  48     -18.928 -44.765  21.564  1.00  0.00           H  
ATOM    766 2HB  ARG A  48     -20.265 -45.307  22.572  1.00  0.00           H  
ATOM    767 1HG  ARG A  48     -18.563 -45.816  24.385  1.00  0.00           H  
ATOM    768 2HG  ARG A  48     -17.354 -44.995  23.364  1.00  0.00           H  
ATOM    769 1HD  ARG A  48     -18.818 -43.003  23.348  1.00  0.00           H  
ATOM    770 2HD  ARG A  48     -19.875 -43.836  24.492  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -17.200 -43.871  25.495  1.00  0.00           H  
ATOM    772 1HH1 ARG A  48     -19.878 -41.610  24.959  1.00  0.00           H  
ATOM    773 2HH1 ARG A  48     -19.366 -40.559  26.259  1.00  0.00           H  
ATOM    774 1HH2 ARG A  48     -16.595 -42.597  27.077  1.00  0.00           H  
ATOM    775 2HH2 ARG A  48     -17.478 -41.111  27.493  1.00  0.00           H  
ATOM    776  N   THR A  49     -20.856 -48.072  20.915  1.00  0.00           N  
ATOM    777  CA  THR A  49     -21.803 -48.360  19.851  1.00  0.00           C  
ATOM    778  C   THR A  49     -22.935 -47.363  19.995  1.00  0.00           C  
ATOM    779  O   THR A  49     -23.518 -47.244  21.073  1.00  0.00           O  
ATOM    780  CB  THR A  49     -22.331 -49.808  19.920  1.00  0.00           C  
ATOM    781  OG1 THR A  49     -21.231 -50.728  19.803  1.00  0.00           O  
ATOM    782  CG2 THR A  49     -23.322 -50.061  18.775  1.00  0.00           C  
ATOM    783  H   THR A  49     -20.906 -48.570  21.793  1.00  0.00           H  
ATOM    784  HA  THR A  49     -21.332 -48.211  18.884  1.00  0.00           H  
ATOM    785  HB  THR A  49     -22.831 -49.969  20.873  1.00  0.00           H  
ATOM    786  HG1 THR A  49     -20.870 -50.677  18.913  1.00  0.00           H  
ATOM    787 1HG2 THR A  49     -23.687 -51.079  18.829  1.00  0.00           H  
ATOM    788 2HG2 THR A  49     -24.158 -49.378  18.864  1.00  0.00           H  
ATOM    789 3HG2 THR A  49     -22.826 -49.904  17.814  1.00  0.00           H  
ATOM    790  N   HIS A  50     -23.211 -46.620  18.935  1.00  0.00           N  
ATOM    791  CA  HIS A  50     -24.266 -45.623  18.972  1.00  0.00           C  
ATOM    792  C   HIS A  50     -25.571 -46.287  18.621  1.00  0.00           C  
ATOM    793  O   HIS A  50     -26.612 -46.003  19.214  1.00  0.00           O  
ATOM    794  CB  HIS A  50     -23.927 -44.462  18.052  1.00  0.00           C  
ATOM    795  CG  HIS A  50     -22.763 -43.722  18.584  1.00  0.00           C  
ATOM    796  ND1 HIS A  50     -22.812 -43.061  19.797  1.00  0.00           N  
ATOM    797  CD2 HIS A  50     -21.518 -43.522  18.103  1.00  0.00           C  
ATOM    798  CE1 HIS A  50     -21.653 -42.491  20.030  1.00  0.00           C  
ATOM    799  NE2 HIS A  50     -20.859 -42.749  19.026  1.00  0.00           N  
ATOM    800  H   HIS A  50     -22.699 -46.780  18.073  1.00  0.00           H  
ATOM    801  HA  HIS A  50     -24.362 -45.225  19.980  1.00  0.00           H  
ATOM    802 1HB  HIS A  50     -23.687 -44.836  17.053  1.00  0.00           H  
ATOM    803 2HB  HIS A  50     -24.776 -43.785  17.966  1.00  0.00           H  
ATOM    804  HD2 HIS A  50     -21.112 -43.893  17.165  1.00  0.00           H  
ATOM    805  HE1 HIS A  50     -21.391 -41.897  20.903  1.00  0.00           H  
ATOM    806  HE2 HIS A  50     -19.898 -42.403  18.963  1.00  0.00           H  
ATOM    807  N   PHE A  51     -25.505 -47.199  17.661  1.00  0.00           N  
ATOM    808  CA  PHE A  51     -26.680 -47.995  17.350  1.00  0.00           C  
ATOM    809  C   PHE A  51     -26.285 -49.329  16.714  1.00  0.00           C  
ATOM    810  O   PHE A  51     -25.310 -49.429  15.957  1.00  0.00           O  
ATOM    811  CB  PHE A  51     -27.701 -47.184  16.509  1.00  0.00           C  
ATOM    812  CG  PHE A  51     -27.268 -46.602  15.164  1.00  0.00           C  
ATOM    813  CD1 PHE A  51     -27.504 -47.286  13.993  1.00  0.00           C  
ATOM    814  CD2 PHE A  51     -26.659 -45.350  15.077  1.00  0.00           C  
ATOM    815  CE1 PHE A  51     -27.152 -46.745  12.765  1.00  0.00           C  
ATOM    816  CE2 PHE A  51     -26.303 -44.814  13.843  1.00  0.00           C  
ATOM    817  CZ  PHE A  51     -26.551 -45.516  12.691  1.00  0.00           C  
ATOM    818  H   PHE A  51     -24.616 -47.350  17.185  1.00  0.00           H  
ATOM    819  HA  PHE A  51     -27.184 -48.235  18.290  1.00  0.00           H  
ATOM    820 1HB  PHE A  51     -28.551 -47.824  16.307  1.00  0.00           H  
ATOM    821 2HB  PHE A  51     -28.082 -46.359  17.112  1.00  0.00           H  
ATOM    822  HD1 PHE A  51     -27.986 -48.267  14.043  1.00  0.00           H  
ATOM    823  HD2 PHE A  51     -26.471 -44.781  15.989  1.00  0.00           H  
ATOM    824  HE1 PHE A  51     -27.356 -47.297  11.860  1.00  0.00           H  
ATOM    825  HE2 PHE A  51     -25.832 -43.832  13.792  1.00  0.00           H  
ATOM    826  HZ  PHE A  51     -26.274 -45.098  11.726  1.00  0.00           H  
ATOM    827  N   ASN A  52     -27.104 -50.342  16.975  1.00  0.00           N  
ATOM    828  CA  ASN A  52     -26.984 -51.676  16.395  1.00  0.00           C  
ATOM    829  C   ASN A  52     -27.955 -51.791  15.236  1.00  0.00           C  
ATOM    830  O   ASN A  52     -28.862 -50.962  15.119  1.00  0.00           O  
ATOM    831  CB  ASN A  52     -27.288 -52.724  17.447  1.00  0.00           C  
ATOM    832  CG  ASN A  52     -26.297 -52.743  18.576  1.00  0.00           C  
ATOM    833  OD1 ASN A  52     -25.169 -53.232  18.451  1.00  0.00           O  
ATOM    834  ND2 ASN A  52     -26.704 -52.171  19.683  1.00  0.00           N  
ATOM    835  H   ASN A  52     -27.860 -50.204  17.661  1.00  0.00           H  
ATOM    836  HA  ASN A  52     -25.974 -51.817  16.010  1.00  0.00           H  
ATOM    837 1HB  ASN A  52     -28.287 -52.556  17.853  1.00  0.00           H  
ATOM    838 2HB  ASN A  52     -27.290 -53.700  16.986  1.00  0.00           H  
ATOM    839 1HD2 ASN A  52     -26.105 -52.126  20.481  1.00  0.00           H  
ATOM    840 2HD2 ASN A  52     -27.638 -51.736  19.708  1.00  0.00           H  
ATOM    841  N   PHE A  53     -27.835 -52.837  14.421  1.00  0.00           N  
ATOM    842  CA  PHE A  53     -28.772 -52.991  13.310  1.00  0.00           C  
ATOM    843  C   PHE A  53     -30.200 -53.072  13.845  1.00  0.00           C  
ATOM    844  O   PHE A  53     -31.124 -52.457  13.301  1.00  0.00           O  
ATOM    845  CB  PHE A  53     -28.453 -54.263  12.520  1.00  0.00           C  
ATOM    846  CG  PHE A  53     -27.215 -54.211  11.649  1.00  0.00           C  
ATOM    847  CD1 PHE A  53     -26.194 -55.132  11.824  1.00  0.00           C  
ATOM    848  CD2 PHE A  53     -27.071 -53.263  10.661  1.00  0.00           C  
ATOM    849  CE1 PHE A  53     -25.060 -55.099  11.024  1.00  0.00           C  
ATOM    850  CE2 PHE A  53     -25.942 -53.221   9.853  1.00  0.00           C  
ATOM    851  CZ  PHE A  53     -24.935 -54.141  10.035  1.00  0.00           C  
ATOM    852  H   PHE A  53     -27.097 -53.516  14.558  1.00  0.00           H  
ATOM    853  HA  PHE A  53     -28.690 -52.124  12.654  1.00  0.00           H  
ATOM    854 1HB  PHE A  53     -28.315 -55.071  13.223  1.00  0.00           H  
ATOM    855 2HB  PHE A  53     -29.302 -54.525  11.894  1.00  0.00           H  
ATOM    856  HD1 PHE A  53     -26.285 -55.892  12.605  1.00  0.00           H  
ATOM    857  HD2 PHE A  53     -27.859 -52.537  10.527  1.00  0.00           H  
ATOM    858  HE1 PHE A  53     -24.273 -55.829  11.182  1.00  0.00           H  
ATOM    859  HE2 PHE A  53     -25.850 -52.458   9.078  1.00  0.00           H  
ATOM    860  HZ  PHE A  53     -24.047 -54.108   9.405  1.00  0.00           H  
ATOM    861  N   ASP A  54     -30.368 -53.778  14.961  1.00  0.00           N  
ATOM    862  CA  ASP A  54     -31.675 -53.911  15.593  1.00  0.00           C  
ATOM    863  C   ASP A  54     -32.246 -52.557  16.080  1.00  0.00           C  
ATOM    864  O   ASP A  54     -33.467 -52.390  16.167  1.00  0.00           O  
ATOM    865  CB  ASP A  54     -31.622 -54.929  16.738  1.00  0.00           C  
ATOM    866  CG  ASP A  54     -33.015 -55.490  17.090  1.00  0.00           C  
ATOM    867  OD1 ASP A  54     -33.605 -56.131  16.240  1.00  0.00           O  
ATOM    868  OD2 ASP A  54     -33.499 -55.255  18.186  1.00  0.00           O  
ATOM    869  H   ASP A  54     -29.568 -54.283  15.347  1.00  0.00           H  
ATOM    870  HA  ASP A  54     -32.360 -54.301  14.850  1.00  0.00           H  
ATOM    871 1HB  ASP A  54     -30.961 -55.752  16.472  1.00  0.00           H  
ATOM    872 2HB  ASP A  54     -31.200 -54.448  17.623  1.00  0.00           H  
ATOM    873  N   ASP A  55     -31.384 -51.587  16.421  1.00  0.00           N  
ATOM    874  CA  ASP A  55     -31.892 -50.330  16.965  1.00  0.00           C  
ATOM    875  C   ASP A  55     -32.303 -49.474  15.789  1.00  0.00           C  
ATOM    876  O   ASP A  55     -33.290 -48.732  15.847  1.00  0.00           O  
ATOM    877  CB  ASP A  55     -30.810 -49.587  17.750  1.00  0.00           C  
ATOM    878  CG  ASP A  55     -30.312 -50.330  18.983  1.00  0.00           C  
ATOM    879  OD1 ASP A  55     -31.094 -50.704  19.826  1.00  0.00           O  
ATOM    880  OD2 ASP A  55     -29.099 -50.486  19.066  1.00  0.00           O  
ATOM    881  H   ASP A  55     -30.391 -51.699  16.267  1.00  0.00           H  
ATOM    882  HA  ASP A  55     -32.758 -50.522  17.597  1.00  0.00           H  
ATOM    883 1HB  ASP A  55     -29.967 -49.421  17.091  1.00  0.00           H  
ATOM    884 2HB  ASP A  55     -31.185 -48.609  18.052  1.00  0.00           H  
ATOM    885  N   PHE A  56     -31.554 -49.616  14.701  1.00  0.00           N  
ATOM    886  CA  PHE A  56     -31.836 -48.896  13.479  1.00  0.00           C  
ATOM    887  C   PHE A  56     -33.224 -49.297  12.998  1.00  0.00           C  
ATOM    888  O   PHE A  56     -34.037 -48.451  12.639  1.00  0.00           O  
ATOM    889  CB  PHE A  56     -30.769 -49.150  12.415  1.00  0.00           C  
ATOM    890  CG  PHE A  56     -31.009 -48.397  11.152  1.00  0.00           C  
ATOM    891  CD1 PHE A  56     -30.752 -47.030  11.100  1.00  0.00           C  
ATOM    892  CD2 PHE A  56     -31.482 -49.035  10.012  1.00  0.00           C  
ATOM    893  CE1 PHE A  56     -30.980 -46.317   9.945  1.00  0.00           C  
ATOM    894  CE2 PHE A  56     -31.699 -48.320   8.849  1.00  0.00           C  
ATOM    895  CZ  PHE A  56     -31.449 -46.955   8.822  1.00  0.00           C  
ATOM    896  H   PHE A  56     -30.743 -50.239  14.729  1.00  0.00           H  
ATOM    897  HA  PHE A  56     -31.844 -47.830  13.695  1.00  0.00           H  
ATOM    898 1HB  PHE A  56     -29.797 -48.875  12.800  1.00  0.00           H  
ATOM    899 2HB  PHE A  56     -30.729 -50.210  12.178  1.00  0.00           H  
ATOM    900  HD1 PHE A  56     -30.379 -46.523  11.993  1.00  0.00           H  
ATOM    901  HD2 PHE A  56     -31.685 -50.108  10.045  1.00  0.00           H  
ATOM    902  HE1 PHE A  56     -30.792 -45.247   9.923  1.00  0.00           H  
ATOM    903  HE2 PHE A  56     -32.071 -48.827   7.952  1.00  0.00           H  
ATOM    904  HZ  PHE A  56     -31.624 -46.387   7.913  1.00  0.00           H  
ATOM    905  N   LYS A  57     -33.505 -50.605  13.001  1.00  0.00           N  
ATOM    906  CA  LYS A  57     -34.818 -51.073  12.574  1.00  0.00           C  
ATOM    907  C   LYS A  57     -35.943 -50.490  13.433  1.00  0.00           C  
ATOM    908  O   LYS A  57     -37.008 -50.153  12.913  1.00  0.00           O  
ATOM    909  CB  LYS A  57     -34.898 -52.601  12.625  1.00  0.00           C  
ATOM    910  CG  LYS A  57     -34.093 -53.316  11.559  1.00  0.00           C  
ATOM    911  CD  LYS A  57     -34.418 -54.811  11.507  1.00  0.00           C  
ATOM    912  CE  LYS A  57     -33.833 -55.558  12.699  1.00  0.00           C  
ATOM    913  NZ  LYS A  57     -34.123 -57.019  12.643  1.00  0.00           N  
ATOM    914  H   LYS A  57     -32.787 -51.274  13.286  1.00  0.00           H  
ATOM    915  HA  LYS A  57     -34.977 -50.747  11.546  1.00  0.00           H  
ATOM    916 1HB  LYS A  57     -34.535 -52.945  13.599  1.00  0.00           H  
ATOM    917 2HB  LYS A  57     -35.936 -52.913  12.535  1.00  0.00           H  
ATOM    918 1HG  LYS A  57     -34.308 -52.866  10.593  1.00  0.00           H  
ATOM    919 2HG  LYS A  57     -33.034 -53.191  11.777  1.00  0.00           H  
ATOM    920 1HD  LYS A  57     -35.498 -54.950  11.494  1.00  0.00           H  
ATOM    921 2HD  LYS A  57     -34.001 -55.235  10.593  1.00  0.00           H  
ATOM    922 1HE  LYS A  57     -32.751 -55.413  12.709  1.00  0.00           H  
ATOM    923 2HE  LYS A  57     -34.255 -55.152  13.621  1.00  0.00           H  
ATOM    924 1HZ  LYS A  57     -33.714 -57.478  13.453  1.00  0.00           H  
ATOM    925 2HZ  LYS A  57     -35.122 -57.164  12.647  1.00  0.00           H  
ATOM    926 3HZ  LYS A  57     -33.728 -57.410  11.803  1.00  0.00           H  
ATOM    927  N   LYS A  58     -35.712 -50.341  14.743  1.00  0.00           N  
ATOM    928  CA  LYS A  58     -36.742 -49.769  15.608  1.00  0.00           C  
ATOM    929  C   LYS A  58     -36.963 -48.272  15.348  1.00  0.00           C  
ATOM    930  O   LYS A  58     -38.103 -47.797  15.381  1.00  0.00           O  
ATOM    931  CB  LYS A  58     -36.389 -49.988  17.080  1.00  0.00           C  
ATOM    932  CG  LYS A  58     -36.495 -51.436  17.548  1.00  0.00           C  
ATOM    933  CD  LYS A  58     -36.171 -51.561  19.032  1.00  0.00           C  
ATOM    934  CE  LYS A  58     -36.316 -52.995  19.521  1.00  0.00           C  
ATOM    935  NZ  LYS A  58     -35.347 -53.889  18.847  1.00  0.00           N  
ATOM    936  H   LYS A  58     -34.833 -50.668  15.149  1.00  0.00           H  
ATOM    937  HA  LYS A  58     -37.680 -50.281  15.401  1.00  0.00           H  
ATOM    938 1HB  LYS A  58     -35.362 -49.659  17.253  1.00  0.00           H  
ATOM    939 2HB  LYS A  58     -37.038 -49.377  17.704  1.00  0.00           H  
ATOM    940 1HG  LYS A  58     -37.504 -51.802  17.371  1.00  0.00           H  
ATOM    941 2HG  LYS A  58     -35.800 -52.053  16.982  1.00  0.00           H  
ATOM    942 1HD  LYS A  58     -35.139 -51.239  19.197  1.00  0.00           H  
ATOM    943 2HD  LYS A  58     -36.833 -50.916  19.608  1.00  0.00           H  
ATOM    944 1HE  LYS A  58     -36.131 -53.023  20.593  1.00  0.00           H  
ATOM    945 2HE  LYS A  58     -37.326 -53.353  19.326  1.00  0.00           H  
ATOM    946 1HZ  LYS A  58     -35.413 -54.846  19.167  1.00  0.00           H  
ATOM    947 2HZ  LYS A  58     -35.508 -53.886  17.848  1.00  0.00           H  
ATOM    948 3HZ  LYS A  58     -34.396 -53.566  19.024  1.00  0.00           H  
ATOM    949  N   ASN A  59     -35.879 -47.524  15.107  1.00  0.00           N  
ATOM    950  CA  ASN A  59     -36.002 -46.087  14.851  1.00  0.00           C  
ATOM    951  C   ASN A  59     -35.443 -45.714  13.460  1.00  0.00           C  
ATOM    952  O   ASN A  59     -34.237 -45.586  13.285  1.00  0.00           O  
ATOM    953  CB  ASN A  59     -35.354 -45.258  15.940  1.00  0.00           C  
ATOM    954  CG  ASN A  59     -35.622 -43.762  15.753  1.00  0.00           C  
ATOM    955  OD1 ASN A  59     -35.723 -43.213  14.638  1.00  0.00           O  
ATOM    956  ND2 ASN A  59     -35.782 -43.090  16.868  1.00  0.00           N  
ATOM    957  H   ASN A  59     -34.958 -47.967  15.114  1.00  0.00           H  
ATOM    958  HA  ASN A  59     -37.052 -45.846  14.901  1.00  0.00           H  
ATOM    959 1HB  ASN A  59     -35.742 -45.570  16.910  1.00  0.00           H  
ATOM    960 2HB  ASN A  59     -34.289 -45.436  15.947  1.00  0.00           H  
ATOM    961 1HD2 ASN A  59     -36.005 -42.114  16.835  1.00  0.00           H  
ATOM    962 2HD2 ASN A  59     -35.712 -43.557  17.750  1.00  0.00           H  
ATOM    963  N   PRO A  60     -36.282 -45.463  12.453  1.00  0.00           N  
ATOM    964  CA  PRO A  60     -35.885 -45.227  11.076  1.00  0.00           C  
ATOM    965  C   PRO A  60     -35.254 -43.855  10.790  1.00  0.00           C  
ATOM    966  O   PRO A  60     -34.852 -43.612   9.656  1.00  0.00           O  
ATOM    967  CB  PRO A  60     -37.220 -45.375  10.332  1.00  0.00           C  
ATOM    968  CG  PRO A  60     -38.266 -44.945  11.332  1.00  0.00           C  
ATOM    969  CD  PRO A  60     -37.743 -45.408  12.678  1.00  0.00           C  
ATOM    970  HA  PRO A  60     -35.192 -46.029  10.777  1.00  0.00           H  
ATOM    971 1HB  PRO A  60     -37.213 -44.751   9.427  1.00  0.00           H  
ATOM    972 2HB  PRO A  60     -37.347 -46.419  10.004  1.00  0.00           H  
ATOM    973 1HG  PRO A  60     -38.396 -43.852  11.287  1.00  0.00           H  
ATOM    974 2HG  PRO A  60     -39.239 -45.392  11.080  1.00  0.00           H  
ATOM    975 1HD  PRO A  60     -38.004 -44.636  13.418  1.00  0.00           H  
ATOM    976 2HD  PRO A  60     -38.140 -46.409  12.936  1.00  0.00           H  
ATOM    977  N   ASN A  61     -35.243 -42.927  11.760  1.00  0.00           N  
ATOM    978  CA  ASN A  61     -34.772 -41.558  11.486  1.00  0.00           C  
ATOM    979  C   ASN A  61     -33.229 -41.404  11.574  1.00  0.00           C  
ATOM    980  O   ASN A  61     -32.673 -41.370  12.680  1.00  0.00           O  
ATOM    981  CB  ASN A  61     -35.454 -40.585  12.423  1.00  0.00           C  
ATOM    982  CG  ASN A  61     -35.087 -39.133  12.172  1.00  0.00           C  
ATOM    983  OD1 ASN A  61     -33.946 -38.766  11.821  1.00  0.00           O  
ATOM    984  ND2 ASN A  61     -36.068 -38.277  12.345  1.00  0.00           N  
ATOM    985  H   ASN A  61     -35.539 -43.162  12.706  1.00  0.00           H  
ATOM    986  HA  ASN A  61     -35.117 -41.315  10.492  1.00  0.00           H  
ATOM    987 1HB  ASN A  61     -36.535 -40.696  12.328  1.00  0.00           H  
ATOM    988 2HB  ASN A  61     -35.198 -40.838  13.449  1.00  0.00           H  
ATOM    989 1HD2 ASN A  61     -35.913 -37.300  12.202  1.00  0.00           H  
ATOM    990 2HD2 ASN A  61     -36.972 -38.603  12.628  1.00  0.00           H  
ATOM    991  N   PRO A  62     -32.522 -41.205  10.433  1.00  0.00           N  
ATOM    992  CA  PRO A  62     -31.075 -41.177  10.314  1.00  0.00           C  
ATOM    993  C   PRO A  62     -30.417 -39.970  10.955  1.00  0.00           C  
ATOM    994  O   PRO A  62     -29.207 -39.964  11.168  1.00  0.00           O  
ATOM    995  CB  PRO A  62     -30.866 -41.140   8.798  1.00  0.00           C  
ATOM    996  CG  PRO A  62     -32.090 -40.476   8.246  1.00  0.00           C  
ATOM    997  CD  PRO A  62     -33.217 -40.897   9.149  1.00  0.00           C  
ATOM    998  HA  PRO A  62     -30.670 -42.107  10.740  1.00  0.00           H  
ATOM    999 1HB  PRO A  62     -29.938 -40.597   8.552  1.00  0.00           H  
ATOM   1000 2HB  PRO A  62     -30.757 -42.156   8.432  1.00  0.00           H  
ATOM   1001 1HG  PRO A  62     -31.944 -39.384   8.212  1.00  0.00           H  
ATOM   1002 2HG  PRO A  62     -32.244 -40.801   7.204  1.00  0.00           H  
ATOM   1003 1HD  PRO A  62     -33.896 -40.039   9.257  1.00  0.00           H  
ATOM   1004 2HD  PRO A  62     -33.703 -41.775   8.725  1.00  0.00           H  
ATOM   1005  N   ARG A  63     -31.198 -38.932  11.239  1.00  0.00           N  
ATOM   1006  CA  ARG A  63     -30.628 -37.730  11.810  1.00  0.00           C  
ATOM   1007  C   ARG A  63     -30.642 -37.918  13.311  1.00  0.00           C  
ATOM   1008  O   ARG A  63     -29.658 -37.624  13.997  1.00  0.00           O  
ATOM   1009  CB  ARG A  63     -31.432 -36.503  11.413  1.00  0.00           C  
ATOM   1010  CG  ARG A  63     -31.406 -36.202   9.924  1.00  0.00           C  
ATOM   1011  CD  ARG A  63     -32.202 -34.996   9.575  1.00  0.00           C  
ATOM   1012  NE  ARG A  63     -32.254 -34.794   8.138  1.00  0.00           N  
ATOM   1013  CZ  ARG A  63     -32.776 -33.734   7.512  1.00  0.00           C  
ATOM   1014  NH1 ARG A  63     -33.290 -32.720   8.181  1.00  0.00           N  
ATOM   1015  NH2 ARG A  63     -32.757 -33.748   6.203  1.00  0.00           N  
ATOM   1016  H   ARG A  63     -32.202 -38.976  11.102  1.00  0.00           H  
ATOM   1017  HA  ARG A  63     -29.598 -37.614  11.468  1.00  0.00           H  
ATOM   1018 1HB  ARG A  63     -32.469 -36.630  11.712  1.00  0.00           H  
ATOM   1019 2HB  ARG A  63     -31.045 -35.629  11.937  1.00  0.00           H  
ATOM   1020 1HG  ARG A  63     -30.376 -36.041   9.603  1.00  0.00           H  
ATOM   1021 2HG  ARG A  63     -31.822 -37.052   9.378  1.00  0.00           H  
ATOM   1022 1HD  ARG A  63     -33.222 -35.116   9.940  1.00  0.00           H  
ATOM   1023 2HD  ARG A  63     -31.752 -34.116  10.028  1.00  0.00           H  
ATOM   1024  HE  ARG A  63     -31.896 -35.537   7.522  1.00  0.00           H  
ATOM   1025 1HH1 ARG A  63     -33.294 -32.733   9.191  1.00  0.00           H  
ATOM   1026 2HH1 ARG A  63     -33.679 -31.933   7.684  1.00  0.00           H  
ATOM   1027 1HH2 ARG A  63     -32.349 -34.583   5.746  1.00  0.00           H  
ATOM   1028 2HH2 ARG A  63     -33.134 -32.985   5.668  1.00  0.00           H  
ATOM   1029  N   THR A  64     -31.731 -38.517  13.804  1.00  0.00           N  
ATOM   1030  CA  THR A  64     -31.914 -38.769  15.230  1.00  0.00           C  
ATOM   1031  C   THR A  64     -30.808 -39.657  15.770  1.00  0.00           C  
ATOM   1032  O   THR A  64     -30.304 -39.426  16.866  1.00  0.00           O  
ATOM   1033  CB  THR A  64     -33.278 -39.399  15.534  1.00  0.00           C  
ATOM   1034  OG1 THR A  64     -34.320 -38.473  15.187  1.00  0.00           O  
ATOM   1035  CG2 THR A  64     -33.375 -39.765  16.996  1.00  0.00           C  
ATOM   1036  H   THR A  64     -32.480 -38.765  13.158  1.00  0.00           H  
ATOM   1037  HA  THR A  64     -31.862 -37.817  15.756  1.00  0.00           H  
ATOM   1038  HB  THR A  64     -33.395 -40.303  14.938  1.00  0.00           H  
ATOM   1039  HG1 THR A  64     -34.271 -37.711  15.767  1.00  0.00           H  
ATOM   1040 1HG2 THR A  64     -34.345 -40.218  17.191  1.00  0.00           H  
ATOM   1041 2HG2 THR A  64     -32.586 -40.477  17.242  1.00  0.00           H  
ATOM   1042 3HG2 THR A  64     -33.261 -38.870  17.605  1.00  0.00           H  
ATOM   1043  N   HIS A  65     -30.419 -40.654  14.987  1.00  0.00           N  
ATOM   1044  CA  HIS A  65     -29.361 -41.579  15.381  1.00  0.00           C  
ATOM   1045  C   HIS A  65     -27.953 -40.997  15.410  1.00  0.00           C  
ATOM   1046  O   HIS A  65     -27.048 -41.603  15.987  1.00  0.00           O  
ATOM   1047  CB  HIS A  65     -29.275 -42.750  14.418  1.00  0.00           C  
ATOM   1048  CG  HIS A  65     -30.291 -43.748  14.566  1.00  0.00           C  
ATOM   1049  ND1 HIS A  65     -30.409 -44.525  15.706  1.00  0.00           N  
ATOM   1050  CD2 HIS A  65     -31.254 -44.146  13.737  1.00  0.00           C  
ATOM   1051  CE1 HIS A  65     -31.410 -45.357  15.546  1.00  0.00           C  
ATOM   1052  NE2 HIS A  65     -31.932 -45.133  14.369  1.00  0.00           N  
ATOM   1053  H   HIS A  65     -30.917 -40.796  14.104  1.00  0.00           H  
ATOM   1054  HA  HIS A  65     -29.581 -41.962  16.376  1.00  0.00           H  
ATOM   1055 1HB  HIS A  65     -29.324 -42.370  13.395  1.00  0.00           H  
ATOM   1056 2HB  HIS A  65     -28.333 -43.207  14.537  1.00  0.00           H  
ATOM   1057  HD2 HIS A  65     -31.466 -43.754  12.741  1.00  0.00           H  
ATOM   1058  HE1 HIS A  65     -31.760 -46.097  16.266  1.00  0.00           H  
ATOM   1059  HE2 HIS A  65     -32.731 -45.598  13.959  1.00  0.00           H  
ATOM   1060  N   VAL A  66     -27.740 -39.885  14.726  1.00  0.00           N  
ATOM   1061  CA  VAL A  66     -26.410 -39.329  14.610  1.00  0.00           C  
ATOM   1062  C   VAL A  66     -26.224 -38.032  15.380  1.00  0.00           C  
ATOM   1063  O   VAL A  66     -25.176 -37.802  15.979  1.00  0.00           O  
ATOM   1064  CB  VAL A  66     -26.031 -39.141  13.130  1.00  0.00           C  
ATOM   1065  CG1 VAL A  66     -24.681 -38.442  13.013  1.00  0.00           C  
ATOM   1066  CG2 VAL A  66     -25.968 -40.512  12.452  1.00  0.00           C  
ATOM   1067  H   VAL A  66     -28.516 -39.384  14.303  1.00  0.00           H  
ATOM   1068  HA  VAL A  66     -25.725 -40.058  15.018  1.00  0.00           H  
ATOM   1069  HB  VAL A  66     -26.785 -38.516  12.638  1.00  0.00           H  
ATOM   1070 1HG1 VAL A  66     -24.431 -38.311  11.958  1.00  0.00           H  
ATOM   1071 2HG1 VAL A  66     -24.746 -37.471  13.493  1.00  0.00           H  
ATOM   1072 3HG1 VAL A  66     -23.910 -39.034  13.490  1.00  0.00           H  
ATOM   1073 1HG2 VAL A  66     -25.709 -40.381  11.399  1.00  0.00           H  
ATOM   1074 2HG2 VAL A  66     -25.215 -41.131  12.940  1.00  0.00           H  
ATOM   1075 3HG2 VAL A  66     -26.940 -40.993  12.527  1.00  0.00           H  
ATOM   1076  N   SER A  67     -27.222 -37.160  15.374  1.00  0.00           N  
ATOM   1077  CA  SER A  67     -27.043 -35.838  15.957  1.00  0.00           C  
ATOM   1078  C   SER A  67     -26.451 -35.823  17.398  1.00  0.00           C  
ATOM   1079  O   SER A  67     -25.567 -34.986  17.637  1.00  0.00           O  
ATOM   1080  CB  SER A  67     -28.353 -35.054  15.874  1.00  0.00           C  
ATOM   1081  OG  SER A  67     -28.709 -34.854  14.537  1.00  0.00           O  
ATOM   1082  H   SER A  67     -28.096 -37.385  14.904  1.00  0.00           H  
ATOM   1083  HA  SER A  67     -26.337 -35.307  15.318  1.00  0.00           H  
ATOM   1084 1HB  SER A  67     -29.157 -35.561  16.370  1.00  0.00           H  
ATOM   1085 2HB  SER A  67     -28.225 -34.092  16.365  1.00  0.00           H  
ATOM   1086  HG  SER A  67     -28.894 -35.752  14.188  1.00  0.00           H  
ATOM   1087  N   PRO A  68     -26.860 -36.714  18.357  1.00  0.00           N  
ATOM   1088  CA  PRO A  68     -26.349 -36.865  19.728  1.00  0.00           C  
ATOM   1089  C   PRO A  68     -24.858 -37.232  19.846  1.00  0.00           C  
ATOM   1090  O   PRO A  68     -24.275 -37.114  20.924  1.00  0.00           O  
ATOM   1091  CB  PRO A  68     -27.202 -38.008  20.297  1.00  0.00           C  
ATOM   1092  CG  PRO A  68     -28.444 -38.016  19.472  1.00  0.00           C  
ATOM   1093  CD  PRO A  68     -27.981 -37.678  18.097  1.00  0.00           C  
ATOM   1094  HA  PRO A  68     -26.549 -35.934  20.279  1.00  0.00           H  
ATOM   1095 1HB  PRO A  68     -26.645 -38.954  20.220  1.00  0.00           H  
ATOM   1096 2HB  PRO A  68     -27.398 -37.836  21.365  1.00  0.00           H  
ATOM   1097 1HG  PRO A  68     -28.927 -39.007  19.509  1.00  0.00           H  
ATOM   1098 2HG  PRO A  68     -29.171 -37.293  19.866  1.00  0.00           H  
ATOM   1099 1HD  PRO A  68     -27.614 -38.606  17.645  1.00  0.00           H  
ATOM   1100 2HD  PRO A  68     -28.811 -37.266  17.562  1.00  0.00           H  
ATOM   1101  N   ILE A  69     -24.250 -37.723  18.765  1.00  0.00           N  
ATOM   1102  CA  ILE A  69     -22.866 -38.195  18.787  1.00  0.00           C  
ATOM   1103  C   ILE A  69     -21.814 -37.096  19.005  1.00  0.00           C  
ATOM   1104  O   ILE A  69     -21.878 -35.999  18.426  1.00  0.00           O  
ATOM   1105  CB  ILE A  69     -22.544 -38.971  17.501  1.00  0.00           C  
ATOM   1106  CG1 ILE A  69     -23.406 -40.192  17.454  1.00  0.00           C  
ATOM   1107  CG2 ILE A  69     -21.072 -39.335  17.418  1.00  0.00           C  
ATOM   1108  CD1 ILE A  69     -23.294 -40.932  16.189  1.00  0.00           C  
ATOM   1109  H   ILE A  69     -24.744 -37.784  17.876  1.00  0.00           H  
ATOM   1110  HA  ILE A  69     -22.775 -38.899  19.614  1.00  0.00           H  
ATOM   1111  HB  ILE A  69     -22.801 -38.369  16.649  1.00  0.00           H  
ATOM   1112 1HG1 ILE A  69     -23.156 -40.832  18.268  1.00  0.00           H  
ATOM   1113 2HG1 ILE A  69     -24.447 -39.882  17.567  1.00  0.00           H  
ATOM   1114 1HG2 ILE A  69     -20.880 -39.880  16.498  1.00  0.00           H  
ATOM   1115 2HG2 ILE A  69     -20.484 -38.432  17.429  1.00  0.00           H  
ATOM   1116 3HG2 ILE A  69     -20.796 -39.955  18.270  1.00  0.00           H  
ATOM   1117 1HD1 ILE A  69     -23.966 -41.787  16.219  1.00  0.00           H  
ATOM   1118 2HD1 ILE A  69     -23.556 -40.290  15.372  1.00  0.00           H  
ATOM   1119 3HD1 ILE A  69     -22.270 -41.267  16.069  1.00  0.00           H  
ATOM   1120  N   ARG A  70     -20.872 -37.374  19.910  1.00  0.00           N  
ATOM   1121  CA  ARG A  70     -19.815 -36.432  20.276  1.00  0.00           C  
ATOM   1122  C   ARG A  70     -18.457 -37.129  20.159  1.00  0.00           C  
ATOM   1123  O   ARG A  70     -18.413 -38.344  19.996  1.00  0.00           O  
ATOM   1124  CB  ARG A  70     -20.022 -35.939  21.702  1.00  0.00           C  
ATOM   1125  CG  ARG A  70     -21.352 -35.206  21.926  1.00  0.00           C  
ATOM   1126  CD  ARG A  70     -21.426 -33.889  21.251  1.00  0.00           C  
ATOM   1127  NE  ARG A  70     -22.696 -33.227  21.535  1.00  0.00           N  
ATOM   1128  CZ  ARG A  70     -23.815 -33.375  20.782  1.00  0.00           C  
ATOM   1129  NH1 ARG A  70     -23.789 -34.138  19.715  1.00  0.00           N  
ATOM   1130  NH2 ARG A  70     -24.934 -32.755  21.119  1.00  0.00           N  
ATOM   1131  H   ARG A  70     -20.887 -38.280  20.357  1.00  0.00           H  
ATOM   1132  HA  ARG A  70     -19.837 -35.583  19.593  1.00  0.00           H  
ATOM   1133 1HB  ARG A  70     -19.988 -36.784  22.387  1.00  0.00           H  
ATOM   1134 2HB  ARG A  70     -19.214 -35.262  21.978  1.00  0.00           H  
ATOM   1135 1HG  ARG A  70     -22.173 -35.816  21.564  1.00  0.00           H  
ATOM   1136 2HG  ARG A  70     -21.485 -35.038  22.994  1.00  0.00           H  
ATOM   1137 1HD  ARG A  70     -20.618 -33.249  21.600  1.00  0.00           H  
ATOM   1138 2HD  ARG A  70     -21.346 -34.025  20.173  1.00  0.00           H  
ATOM   1139  HE  ARG A  70     -22.750 -32.637  22.351  1.00  0.00           H  
ATOM   1140 1HH1 ARG A  70     -22.936 -34.631  19.443  1.00  0.00           H  
ATOM   1141 2HH1 ARG A  70     -24.622 -34.280  19.133  1.00  0.00           H  
ATOM   1142 1HH2 ARG A  70     -24.959 -32.170  21.939  1.00  0.00           H  
ATOM   1143 2HH2 ARG A  70     -25.761 -32.872  20.553  1.00  0.00           H  
ATOM   1144  N   GLN A  71     -17.357 -36.378  20.223  1.00  0.00           N  
ATOM   1145  CA  GLN A  71     -16.017 -36.982  20.162  1.00  0.00           C  
ATOM   1146  C   GLN A  71     -15.580 -37.667  21.445  1.00  0.00           C  
ATOM   1147  O   GLN A  71     -16.088 -37.370  22.527  1.00  0.00           O  
ATOM   1148  CB  GLN A  71     -14.946 -35.971  19.763  1.00  0.00           C  
ATOM   1149  CG  GLN A  71     -15.024 -35.536  18.350  1.00  0.00           C  
ATOM   1150  CD  GLN A  71     -13.930 -34.587  17.977  1.00  0.00           C  
ATOM   1151  OE1 GLN A  71     -13.930 -33.411  18.350  1.00  0.00           O  
ATOM   1152  NE2 GLN A  71     -12.954 -35.103  17.260  1.00  0.00           N  
ATOM   1153  H   GLN A  71     -17.440 -35.379  20.334  1.00  0.00           H  
ATOM   1154  HA  GLN A  71     -16.029 -37.729  19.380  1.00  0.00           H  
ATOM   1155 1HB  GLN A  71     -15.018 -35.090  20.396  1.00  0.00           H  
ATOM   1156 2HB  GLN A  71     -13.957 -36.406  19.922  1.00  0.00           H  
ATOM   1157 1HG  GLN A  71     -14.936 -36.419  17.723  1.00  0.00           H  
ATOM   1158 2HG  GLN A  71     -15.974 -35.042  18.189  1.00  0.00           H  
ATOM   1159 1HE2 GLN A  71     -12.185 -34.533  16.993  1.00  0.00           H  
ATOM   1160 2HE2 GLN A  71     -12.971 -36.074  17.009  1.00  0.00           H  
ATOM   1161  N   LEU A  72     -14.633 -38.601  21.306  1.00  0.00           N  
ATOM   1162  CA  LEU A  72     -14.074 -39.318  22.446  1.00  0.00           C  
ATOM   1163  C   LEU A  72     -12.768 -38.631  22.868  1.00  0.00           C  
ATOM   1164  O   LEU A  72     -12.435 -38.551  24.050  1.00  0.00           O  
ATOM   1165  CB  LEU A  72     -13.843 -40.775  22.051  1.00  0.00           C  
ATOM   1166  CG  LEU A  72     -15.116 -41.522  21.634  1.00  0.00           C  
ATOM   1167  CD1 LEU A  72     -14.782 -42.921  21.155  1.00  0.00           C  
ATOM   1168  CD2 LEU A  72     -16.063 -41.570  22.787  1.00  0.00           C  
ATOM   1169  H   LEU A  72     -14.237 -38.790  20.388  1.00  0.00           H  
ATOM   1170  HA  LEU A  72     -14.779 -39.276  23.275  1.00  0.00           H  
ATOM   1171 1HB  LEU A  72     -13.164 -40.786  21.211  1.00  0.00           H  
ATOM   1172 2HB  LEU A  72     -13.387 -41.308  22.890  1.00  0.00           H  
ATOM   1173  HG  LEU A  72     -15.577 -40.994  20.827  1.00  0.00           H  
ATOM   1174 1HD1 LEU A  72     -15.696 -43.435  20.847  1.00  0.00           H  
ATOM   1175 2HD1 LEU A  72     -14.112 -42.840  20.313  1.00  0.00           H  
ATOM   1176 3HD1 LEU A  72     -14.312 -43.484  21.950  1.00  0.00           H  
ATOM   1177 1HD2 LEU A  72     -16.960 -42.078  22.465  1.00  0.00           H  
ATOM   1178 2HD2 LEU A  72     -15.606 -42.112  23.619  1.00  0.00           H  
ATOM   1179 3HD2 LEU A  72     -16.311 -40.556  23.106  1.00  0.00           H  
ATOM   1180  N   ASN A  73     -12.063 -38.092  21.871  1.00  0.00           N  
ATOM   1181  CA  ASN A  73     -10.796 -37.373  21.990  1.00  0.00           C  
ATOM   1182  C   ASN A  73      -9.623 -38.145  22.603  1.00  0.00           C  
ATOM   1183  O   ASN A  73      -8.765 -37.558  23.262  1.00  0.00           O  
ATOM   1184  CB  ASN A  73     -11.010 -36.077  22.750  1.00  0.00           C  
ATOM   1185  CG  ASN A  73     -11.904 -35.113  22.011  1.00  0.00           C  
ATOM   1186  OD1 ASN A  73     -11.652 -34.764  20.852  1.00  0.00           O  
ATOM   1187  ND2 ASN A  73     -12.953 -34.683  22.662  1.00  0.00           N  
ATOM   1188  H   ASN A  73     -12.399 -38.227  20.925  1.00  0.00           H  
ATOM   1189  HA  ASN A  73     -10.507 -37.101  20.983  1.00  0.00           H  
ATOM   1190 1HB  ASN A  73     -11.438 -36.277  23.729  1.00  0.00           H  
ATOM   1191 2HB  ASN A  73     -10.045 -35.599  22.913  1.00  0.00           H  
ATOM   1192 1HD2 ASN A  73     -13.587 -34.045  22.224  1.00  0.00           H  
ATOM   1193 2HD2 ASN A  73     -13.123 -34.994  23.600  1.00  0.00           H  
ATOM   1194  N   GLY A  74      -9.550 -39.441  22.331  1.00  0.00           N  
ATOM   1195  CA  GLY A  74      -8.454 -40.290  22.804  1.00  0.00           C  
ATOM   1196  C   GLY A  74      -7.448 -40.626  21.689  1.00  0.00           C  
ATOM   1197  O   GLY A  74      -7.306 -39.889  20.697  1.00  0.00           O  
ATOM   1198  H   GLY A  74     -10.295 -39.858  21.795  1.00  0.00           H  
ATOM   1199 1HA  GLY A  74      -7.937 -39.805  23.631  1.00  0.00           H  
ATOM   1200 2HA  GLY A  74      -8.872 -41.213  23.202  1.00  0.00           H  
ATOM   1201  N   LYS A  75      -6.775 -41.763  21.860  1.00  0.00           N  
ATOM   1202  CA  LYS A  75      -5.781 -42.324  20.927  1.00  0.00           C  
ATOM   1203  C   LYS A  75      -6.554 -43.057  19.831  1.00  0.00           C  
ATOM   1204  O   LYS A  75      -7.780 -42.946  19.808  1.00  0.00           O  
ATOM   1205  CB  LYS A  75      -4.806 -43.259  21.628  1.00  0.00           C  
ATOM   1206  CG  LYS A  75      -3.937 -42.593  22.686  1.00  0.00           C  
ATOM   1207  CD  LYS A  75      -2.985 -43.595  23.316  1.00  0.00           C  
ATOM   1208  CE  LYS A  75      -2.138 -42.961  24.408  1.00  0.00           C  
ATOM   1209  NZ  LYS A  75      -1.251 -43.959  25.065  1.00  0.00           N  
ATOM   1210  H   LYS A  75      -6.958 -42.264  22.736  1.00  0.00           H  
ATOM   1211  HA  LYS A  75      -5.220 -41.513  20.463  1.00  0.00           H  
ATOM   1212 1HB  LYS A  75      -5.348 -44.079  22.079  1.00  0.00           H  
ATOM   1213 2HB  LYS A  75      -4.140 -43.689  20.903  1.00  0.00           H  
ATOM   1214 1HG  LYS A  75      -3.376 -41.773  22.245  1.00  0.00           H  
ATOM   1215 2HG  LYS A  75      -4.591 -42.195  23.467  1.00  0.00           H  
ATOM   1216 1HD  LYS A  75      -3.569 -44.418  23.740  1.00  0.00           H  
ATOM   1217 2HD  LYS A  75      -2.329 -43.995  22.548  1.00  0.00           H  
ATOM   1218 1HE  LYS A  75      -1.525 -42.174  23.976  1.00  0.00           H  
ATOM   1219 2HE  LYS A  75      -2.797 -42.524  25.158  1.00  0.00           H  
ATOM   1220 1HZ  LYS A  75      -0.706 -43.506  25.785  1.00  0.00           H  
ATOM   1221 2HZ  LYS A  75      -1.822 -44.687  25.479  1.00  0.00           H  
ATOM   1222 3HZ  LYS A  75      -0.631 -44.364  24.379  1.00  0.00           H  
ATOM   1223  N   THR A  76      -5.882 -43.712  18.870  1.00  0.00           N  
ATOM   1224  CA  THR A  76      -6.646 -44.327  17.786  1.00  0.00           C  
ATOM   1225  C   THR A  76      -6.514 -45.850  17.647  1.00  0.00           C  
ATOM   1226  O   THR A  76      -5.632 -46.356  16.941  1.00  0.00           O  
ATOM   1227  CB  THR A  76      -6.238 -43.728  16.433  1.00  0.00           C  
ATOM   1228  OG1 THR A  76      -6.427 -42.325  16.450  1.00  0.00           O  
ATOM   1229  CG2 THR A  76      -7.070 -44.340  15.334  1.00  0.00           C  
ATOM   1230  H   THR A  76      -4.876 -43.849  18.913  1.00  0.00           H  
ATOM   1231  HA  THR A  76      -7.703 -44.114  17.949  1.00  0.00           H  
ATOM   1232  HB  THR A  76      -5.193 -43.934  16.243  1.00  0.00           H  
ATOM   1233  HG1 THR A  76      -6.350 -41.980  15.545  1.00  0.00           H  
ATOM   1234 1HG2 THR A  76      -6.774 -43.916  14.371  1.00  0.00           H  
ATOM   1235 2HG2 THR A  76      -6.914 -45.412  15.323  1.00  0.00           H  
ATOM   1236 3HG2 THR A  76      -8.122 -44.122  15.515  1.00  0.00           H  
ATOM   1237  N   LYS A  77      -7.446 -46.597  18.232  1.00  0.00           N  
ATOM   1238  CA  LYS A  77      -7.370 -48.050  18.158  1.00  0.00           C  
ATOM   1239  C   LYS A  77      -8.122 -48.628  16.959  1.00  0.00           C  
ATOM   1240  O   LYS A  77      -9.160 -49.283  17.110  1.00  0.00           O  
ATOM   1241  CB  LYS A  77      -7.867 -48.679  19.447  1.00  0.00           C  
ATOM   1242  CG  LYS A  77      -7.035 -48.379  20.677  1.00  0.00           C  
ATOM   1243  CD  LYS A  77      -7.642 -49.039  21.893  1.00  0.00           C  
ATOM   1244  CE  LYS A  77      -6.822 -48.790  23.154  1.00  0.00           C  
ATOM   1245  NZ  LYS A  77      -7.544 -49.273  24.360  1.00  0.00           N  
ATOM   1246  H   LYS A  77      -8.172 -46.169  18.806  1.00  0.00           H  
ATOM   1247  HA  LYS A  77      -6.339 -48.318  18.046  1.00  0.00           H  
ATOM   1248 1HB  LYS A  77      -8.893 -48.365  19.637  1.00  0.00           H  
ATOM   1249 2HB  LYS A  77      -7.851 -49.738  19.336  1.00  0.00           H  
ATOM   1250 1HG  LYS A  77      -6.033 -48.737  20.537  1.00  0.00           H  
ATOM   1251 2HG  LYS A  77      -6.994 -47.300  20.837  1.00  0.00           H  
ATOM   1252 1HD  LYS A  77      -8.651 -48.650  22.043  1.00  0.00           H  
ATOM   1253 2HD  LYS A  77      -7.709 -50.113  21.722  1.00  0.00           H  
ATOM   1254 1HE  LYS A  77      -5.867 -49.312  23.073  1.00  0.00           H  
ATOM   1255 2HE  LYS A  77      -6.630 -47.723  23.260  1.00  0.00           H  
ATOM   1256 1HZ  LYS A  77      -6.998 -49.092  25.187  1.00  0.00           H  
ATOM   1257 2HZ  LYS A  77      -8.444 -48.745  24.405  1.00  0.00           H  
ATOM   1258 3HZ  LYS A  77      -7.732 -50.260  24.287  1.00  0.00           H  
ATOM   1259  N   THR A  78      -7.599 -48.364  15.766  1.00  0.00           N  
ATOM   1260  CA  THR A  78      -8.282 -48.786  14.540  1.00  0.00           C  
ATOM   1261  C   THR A  78      -8.332 -50.298  14.332  1.00  0.00           C  
ATOM   1262  O   THR A  78      -9.357 -50.829  13.895  1.00  0.00           O  
ATOM   1263  CB  THR A  78      -7.699 -48.149  13.274  1.00  0.00           C  
ATOM   1264  OG1 THR A  78      -7.817 -46.738  13.347  1.00  0.00           O  
ATOM   1265  CG2 THR A  78      -8.525 -48.629  12.074  1.00  0.00           C  
ATOM   1266  H   THR A  78      -6.731 -47.834  15.755  1.00  0.00           H  
ATOM   1267  HA  THR A  78      -9.313 -48.459  14.606  1.00  0.00           H  
ATOM   1268  HB  THR A  78      -6.654 -48.427  13.160  1.00  0.00           H  
ATOM   1269  HG1 THR A  78      -8.728 -46.542  13.351  1.00  0.00           H  
ATOM   1270 1HG2 THR A  78      -8.148 -48.181  11.165  1.00  0.00           H  
ATOM   1271 2HG2 THR A  78      -8.468 -49.706  11.997  1.00  0.00           H  
ATOM   1272 3HG2 THR A  78      -9.566 -48.338  12.209  1.00  0.00           H  
ATOM   1273  N   ALA A  79      -7.229 -51.008  14.577  1.00  0.00           N  
ATOM   1274  CA  ALA A  79      -7.241 -52.441  14.302  1.00  0.00           C  
ATOM   1275  C   ALA A  79      -8.231 -53.108  15.244  1.00  0.00           C  
ATOM   1276  O   ALA A  79      -9.051 -53.937  14.830  1.00  0.00           O  
ATOM   1277  CB  ALA A  79      -5.845 -53.039  14.431  1.00  0.00           C  
ATOM   1278  H   ALA A  79      -6.422 -50.585  15.036  1.00  0.00           H  
ATOM   1279  HA  ALA A  79      -7.593 -52.595  13.282  1.00  0.00           H  
ATOM   1280 1HB  ALA A  79      -5.866 -54.099  14.210  1.00  0.00           H  
ATOM   1281 2HB  ALA A  79      -5.171 -52.548  13.740  1.00  0.00           H  
ATOM   1282 3HB  ALA A  79      -5.483 -52.893  15.437  1.00  0.00           H  
ATOM   1283  N   SER A  80      -8.213 -52.664  16.499  1.00  0.00           N  
ATOM   1284  CA  SER A  80      -9.143 -53.190  17.494  1.00  0.00           C  
ATOM   1285  C   SER A  80     -10.592 -52.869  17.130  1.00  0.00           C  
ATOM   1286  O   SER A  80     -11.470 -53.729  17.275  1.00  0.00           O  
ATOM   1287  CB  SER A  80      -8.826 -52.652  18.868  1.00  0.00           C  
ATOM   1288  OG  SER A  80      -7.592 -53.130  19.354  1.00  0.00           O  
ATOM   1289  H   SER A  80      -7.486 -51.979  16.751  1.00  0.00           H  
ATOM   1290  HA  SER A  80      -9.052 -54.271  17.516  1.00  0.00           H  
ATOM   1291 1HB  SER A  80      -8.803 -51.590  18.806  1.00  0.00           H  
ATOM   1292 2HB  SER A  80      -9.622 -52.924  19.555  1.00  0.00           H  
ATOM   1293  HG  SER A  80      -6.872 -52.664  18.851  1.00  0.00           H  
ATOM   1294  N   GLY A  81     -10.845 -51.650  16.629  1.00  0.00           N  
ATOM   1295  CA  GLY A  81     -12.192 -51.253  16.231  1.00  0.00           C  
ATOM   1296  C   GLY A  81     -12.725 -52.164  15.139  1.00  0.00           C  
ATOM   1297  O   GLY A  81     -13.901 -52.554  15.165  1.00  0.00           O  
ATOM   1298  H   GLY A  81     -10.094 -50.964  16.555  1.00  0.00           H  
ATOM   1299 1HA  GLY A  81     -12.858 -51.291  17.091  1.00  0.00           H  
ATOM   1300 2HA  GLY A  81     -12.171 -50.221  15.875  1.00  0.00           H  
ATOM   1301  N   ILE A  82     -11.849 -52.537  14.202  1.00  0.00           N  
ATOM   1302  CA  ILE A  82     -12.234 -53.434  13.132  1.00  0.00           C  
ATOM   1303  C   ILE A  82     -12.517 -54.829  13.691  1.00  0.00           C  
ATOM   1304  O   ILE A  82     -13.538 -55.437  13.374  1.00  0.00           O  
ATOM   1305  CB  ILE A  82     -11.203 -53.456  11.997  1.00  0.00           C  
ATOM   1306  CG1 ILE A  82     -11.178 -52.061  11.294  1.00  0.00           C  
ATOM   1307  CG2 ILE A  82     -11.594 -54.559  10.993  1.00  0.00           C  
ATOM   1308  CD1 ILE A  82     -10.012 -51.854  10.354  1.00  0.00           C  
ATOM   1309  H   ILE A  82     -10.899 -52.157  14.224  1.00  0.00           H  
ATOM   1310  HA  ILE A  82     -13.142 -53.073  12.687  1.00  0.00           H  
ATOM   1311  HB  ILE A  82     -10.213 -53.633  12.408  1.00  0.00           H  
ATOM   1312 1HG1 ILE A  82     -12.097 -51.938  10.729  1.00  0.00           H  
ATOM   1313 2HG1 ILE A  82     -11.138 -51.286  12.061  1.00  0.00           H  
ATOM   1314 1HG2 ILE A  82     -10.871 -54.587  10.179  1.00  0.00           H  
ATOM   1315 2HG2 ILE A  82     -11.610 -55.522  11.498  1.00  0.00           H  
ATOM   1316 3HG2 ILE A  82     -12.584 -54.350  10.592  1.00  0.00           H  
ATOM   1317 1HD1 ILE A  82     -10.074 -50.856   9.917  1.00  0.00           H  
ATOM   1318 2HD1 ILE A  82      -9.078 -51.947  10.911  1.00  0.00           H  
ATOM   1319 3HD1 ILE A  82     -10.042 -52.600   9.565  1.00  0.00           H  
ATOM   1320  N   ARG A  83     -11.662 -55.337  14.570  1.00  0.00           N  
ATOM   1321  CA  ARG A  83     -11.952 -56.655  15.126  1.00  0.00           C  
ATOM   1322  C   ARG A  83     -13.336 -56.688  15.801  1.00  0.00           C  
ATOM   1323  O   ARG A  83     -14.128 -57.610  15.567  1.00  0.00           O  
ATOM   1324  CB  ARG A  83     -10.900 -57.073  16.145  1.00  0.00           C  
ATOM   1325  CG  ARG A  83     -11.083 -58.510  16.646  1.00  0.00           C  
ATOM   1326  CD  ARG A  83     -10.083 -58.938  17.680  1.00  0.00           C  
ATOM   1327  NE  ARG A  83      -8.724 -58.897  17.185  1.00  0.00           N  
ATOM   1328  CZ  ARG A  83      -8.161 -59.825  16.388  1.00  0.00           C  
ATOM   1329  NH1 ARG A  83      -8.858 -60.854  15.982  1.00  0.00           N  
ATOM   1330  NH2 ARG A  83      -6.914 -59.681  16.010  1.00  0.00           N  
ATOM   1331  H   ARG A  83     -10.817 -54.825  14.828  1.00  0.00           H  
ATOM   1332  HA  ARG A  83     -11.947 -57.379  14.311  1.00  0.00           H  
ATOM   1333 1HB  ARG A  83      -9.913 -56.981  15.708  1.00  0.00           H  
ATOM   1334 2HB  ARG A  83     -10.939 -56.403  17.005  1.00  0.00           H  
ATOM   1335 1HG  ARG A  83     -12.079 -58.607  17.080  1.00  0.00           H  
ATOM   1336 2HG  ARG A  83     -10.999 -59.195  15.796  1.00  0.00           H  
ATOM   1337 1HD  ARG A  83     -10.150 -58.273  18.541  1.00  0.00           H  
ATOM   1338 2HD  ARG A  83     -10.301 -59.959  17.990  1.00  0.00           H  
ATOM   1339  HE  ARG A  83      -8.152 -58.119  17.466  1.00  0.00           H  
ATOM   1340 1HH1 ARG A  83      -9.820 -60.957  16.285  1.00  0.00           H  
ATOM   1341 2HH1 ARG A  83      -8.441 -61.541  15.368  1.00  0.00           H  
ATOM   1342 1HH2 ARG A  83      -6.389 -58.885  16.339  1.00  0.00           H  
ATOM   1343 2HH2 ARG A  83      -6.494 -60.353  15.359  1.00  0.00           H  
ATOM   1344  N   LYS A  84     -13.635 -55.666  16.617  1.00  0.00           N  
ATOM   1345  CA  LYS A  84     -14.901 -55.584  17.351  1.00  0.00           C  
ATOM   1346  C   LYS A  84     -16.127 -55.500  16.408  1.00  0.00           C  
ATOM   1347  O   LYS A  84     -17.135 -56.196  16.613  1.00  0.00           O  
ATOM   1348  CB  LYS A  84     -14.847 -54.407  18.334  1.00  0.00           C  
ATOM   1349  CG  LYS A  84     -16.068 -54.255  19.284  1.00  0.00           C  
ATOM   1350  CD  LYS A  84     -15.832 -53.099  20.283  1.00  0.00           C  
ATOM   1351  CE  LYS A  84     -17.078 -52.774  21.162  1.00  0.00           C  
ATOM   1352  NZ  LYS A  84     -17.383 -53.817  22.175  1.00  0.00           N  
ATOM   1353  H   LYS A  84     -12.942 -54.927  16.751  1.00  0.00           H  
ATOM   1354  HA  LYS A  84     -15.007 -56.496  17.939  1.00  0.00           H  
ATOM   1355 1HB  LYS A  84     -13.958 -54.506  18.956  1.00  0.00           H  
ATOM   1356 2HB  LYS A  84     -14.728 -53.481  17.772  1.00  0.00           H  
ATOM   1357 1HG  LYS A  84     -16.976 -54.068  18.710  1.00  0.00           H  
ATOM   1358 2HG  LYS A  84     -16.207 -55.179  19.844  1.00  0.00           H  
ATOM   1359 1HD  LYS A  84     -15.006 -53.365  20.942  1.00  0.00           H  
ATOM   1360 2HD  LYS A  84     -15.543 -52.210  19.728  1.00  0.00           H  
ATOM   1361 1HE  LYS A  84     -16.901 -51.845  21.675  1.00  0.00           H  
ATOM   1362 2HE  LYS A  84     -17.949 -52.662  20.524  1.00  0.00           H  
ATOM   1363 1HZ  LYS A  84     -18.189 -53.534  22.704  1.00  0.00           H  
ATOM   1364 2HZ  LYS A  84     -17.598 -54.703  21.719  1.00  0.00           H  
ATOM   1365 3HZ  LYS A  84     -16.603 -53.944  22.795  1.00  0.00           H  
ATOM   1366  N   VAL A  85     -16.061 -54.684  15.351  1.00  0.00           N  
ATOM   1367  CA  VAL A  85     -17.226 -54.627  14.469  1.00  0.00           C  
ATOM   1368  C   VAL A  85     -17.460 -55.962  13.759  1.00  0.00           C  
ATOM   1369  O   VAL A  85     -18.605 -56.366  13.555  1.00  0.00           O  
ATOM   1370  CB  VAL A  85     -17.114 -53.473  13.448  1.00  0.00           C  
ATOM   1371  CG1 VAL A  85     -16.090 -53.755  12.475  1.00  0.00           C  
ATOM   1372  CG2 VAL A  85     -18.431 -53.255  12.713  1.00  0.00           C  
ATOM   1373  H   VAL A  85     -15.237 -54.100  15.179  1.00  0.00           H  
ATOM   1374  HA  VAL A  85     -18.094 -54.415  15.089  1.00  0.00           H  
ATOM   1375  HB  VAL A  85     -16.834 -52.586  13.976  1.00  0.00           H  
ATOM   1376 1HG1 VAL A  85     -15.999 -52.938  11.820  1.00  0.00           H  
ATOM   1377 2HG1 VAL A  85     -15.195 -53.882  12.998  1.00  0.00           H  
ATOM   1378 3HG1 VAL A  85     -16.327 -54.638  11.904  1.00  0.00           H  
ATOM   1379 1HG2 VAL A  85     -18.323 -52.433  12.028  1.00  0.00           H  
ATOM   1380 2HG2 VAL A  85     -18.700 -54.163  12.165  1.00  0.00           H  
ATOM   1381 3HG2 VAL A  85     -19.202 -53.015  13.394  1.00  0.00           H  
ATOM   1382  N   VAL A  86     -16.383 -56.688  13.453  1.00  0.00           N  
ATOM   1383  CA  VAL A  86     -16.517 -57.975  12.796  1.00  0.00           C  
ATOM   1384  C   VAL A  86     -17.082 -59.047  13.722  1.00  0.00           C  
ATOM   1385  O   VAL A  86     -17.926 -59.849  13.317  1.00  0.00           O  
ATOM   1386  CB  VAL A  86     -15.161 -58.411  12.200  1.00  0.00           C  
ATOM   1387  CG1 VAL A  86     -15.249 -59.838  11.640  1.00  0.00           C  
ATOM   1388  CG2 VAL A  86     -14.764 -57.419  11.090  1.00  0.00           C  
ATOM   1389  H   VAL A  86     -15.448 -56.316  13.638  1.00  0.00           H  
ATOM   1390  HA  VAL A  86     -17.193 -57.843  11.977  1.00  0.00           H  
ATOM   1391  HB  VAL A  86     -14.401 -58.405  12.988  1.00  0.00           H  
ATOM   1392 1HG1 VAL A  86     -14.278 -60.129  11.233  1.00  0.00           H  
ATOM   1393 2HG1 VAL A  86     -15.522 -60.523  12.444  1.00  0.00           H  
ATOM   1394 3HG1 VAL A  86     -15.999 -59.881  10.854  1.00  0.00           H  
ATOM   1395 1HG2 VAL A  86     -13.804 -57.706  10.671  1.00  0.00           H  
ATOM   1396 2HG2 VAL A  86     -15.515 -57.418  10.320  1.00  0.00           H  
ATOM   1397 3HG2 VAL A  86     -14.690 -56.424  11.501  1.00  0.00           H  
ATOM   1398  N   ARG A  87     -16.602 -59.084  14.961  1.00  0.00           N  
ATOM   1399  CA  ARG A  87     -17.058 -60.084  15.915  1.00  0.00           C  
ATOM   1400  C   ARG A  87     -18.341 -59.786  16.680  1.00  0.00           C  
ATOM   1401  O   ARG A  87     -18.999 -60.735  17.103  1.00  0.00           O  
ATOM   1402  CB  ARG A  87     -15.950 -60.408  16.896  1.00  0.00           C  
ATOM   1403  CG  ARG A  87     -14.814 -61.190  16.274  1.00  0.00           C  
ATOM   1404  CD  ARG A  87     -15.307 -62.554  15.891  1.00  0.00           C  
ATOM   1405  NE  ARG A  87     -14.276 -63.412  15.358  1.00  0.00           N  
ATOM   1406  CZ  ARG A  87     -14.473 -64.662  14.906  1.00  0.00           C  
ATOM   1407  NH1 ARG A  87     -15.666 -65.215  14.937  1.00  0.00           N  
ATOM   1408  NH2 ARG A  87     -13.439 -65.320  14.428  1.00  0.00           N  
ATOM   1409  H   ARG A  87     -15.881 -58.416  15.240  1.00  0.00           H  
ATOM   1410  HA  ARG A  87     -17.237 -60.995  15.347  1.00  0.00           H  
ATOM   1411 1HB  ARG A  87     -15.537 -59.476  17.290  1.00  0.00           H  
ATOM   1412 2HB  ARG A  87     -16.350 -60.976  17.733  1.00  0.00           H  
ATOM   1413 1HG  ARG A  87     -14.454 -60.676  15.375  1.00  0.00           H  
ATOM   1414 2HG  ARG A  87     -13.993 -61.297  16.985  1.00  0.00           H  
ATOM   1415 1HD  ARG A  87     -15.731 -63.041  16.768  1.00  0.00           H  
ATOM   1416 2HD  ARG A  87     -16.080 -62.447  15.131  1.00  0.00           H  
ATOM   1417  HE  ARG A  87     -13.316 -63.055  15.294  1.00  0.00           H  
ATOM   1418 1HH1 ARG A  87     -16.451 -64.697  15.305  1.00  0.00           H  
ATOM   1419 2HH1 ARG A  87     -15.796 -66.154  14.592  1.00  0.00           H  
ATOM   1420 1HH2 ARG A  87     -12.532 -64.831  14.413  1.00  0.00           H  
ATOM   1421 2HH2 ARG A  87     -13.538 -66.258  14.078  1.00  0.00           H  
ATOM   1422  N   GLU A  88     -18.694 -58.518  16.897  1.00  0.00           N  
ATOM   1423  CA  GLU A  88     -19.907 -58.210  17.657  1.00  0.00           C  
ATOM   1424  C   GLU A  88     -21.013 -57.549  16.831  1.00  0.00           C  
ATOM   1425  O   GLU A  88     -22.181 -57.949  16.891  1.00  0.00           O  
ATOM   1426  CB  GLU A  88     -19.526 -57.338  18.848  1.00  0.00           C  
ATOM   1427  CG  GLU A  88     -18.596 -58.053  19.839  1.00  0.00           C  
ATOM   1428  CD  GLU A  88     -18.138 -57.183  20.966  1.00  0.00           C  
ATOM   1429  OE1 GLU A  88     -18.456 -56.018  20.951  1.00  0.00           O  
ATOM   1430  OE2 GLU A  88     -17.464 -57.671  21.842  1.00  0.00           O  
ATOM   1431  H   GLU A  88     -18.105 -57.757  16.569  1.00  0.00           H  
ATOM   1432  HA  GLU A  88     -20.310 -59.138  18.047  1.00  0.00           H  
ATOM   1433 1HB  GLU A  88     -19.022 -56.434  18.496  1.00  0.00           H  
ATOM   1434 2HB  GLU A  88     -20.426 -57.029  19.379  1.00  0.00           H  
ATOM   1435 1HG  GLU A  88     -19.114 -58.922  20.245  1.00  0.00           H  
ATOM   1436 2HG  GLU A  88     -17.722 -58.409  19.294  1.00  0.00           H  
ATOM   1437  N   LEU A  89     -20.667 -56.585  15.990  1.00  0.00           N  
ATOM   1438  CA  LEU A  89     -21.749 -55.886  15.281  1.00  0.00           C  
ATOM   1439  C   LEU A  89     -22.273 -56.646  14.066  1.00  0.00           C  
ATOM   1440  O   LEU A  89     -23.335 -56.320  13.535  1.00  0.00           O  
ATOM   1441  CB  LEU A  89     -21.330 -54.462  14.949  1.00  0.00           C  
ATOM   1442  CG  LEU A  89     -21.128 -53.586  16.221  1.00  0.00           C  
ATOM   1443  CD1 LEU A  89     -20.624 -52.198  15.878  1.00  0.00           C  
ATOM   1444  CD2 LEU A  89     -22.453 -53.490  16.948  1.00  0.00           C  
ATOM   1445  H   LEU A  89     -19.682 -56.312  15.912  1.00  0.00           H  
ATOM   1446  HA  LEU A  89     -22.583 -55.793  15.975  1.00  0.00           H  
ATOM   1447 1HB  LEU A  89     -20.409 -54.522  14.414  1.00  0.00           H  
ATOM   1448 2HB  LEU A  89     -22.083 -53.998  14.312  1.00  0.00           H  
ATOM   1449  HG  LEU A  89     -20.388 -54.060  16.874  1.00  0.00           H  
ATOM   1450 1HD1 LEU A  89     -20.515 -51.654  16.805  1.00  0.00           H  
ATOM   1451 2HD1 LEU A  89     -19.670 -52.253  15.387  1.00  0.00           H  
ATOM   1452 3HD1 LEU A  89     -21.340 -51.685  15.234  1.00  0.00           H  
ATOM   1453 1HD2 LEU A  89     -22.328 -52.898  17.854  1.00  0.00           H  
ATOM   1454 2HD2 LEU A  89     -23.195 -53.011  16.306  1.00  0.00           H  
ATOM   1455 3HD2 LEU A  89     -22.803 -54.487  17.218  1.00  0.00           H  
ATOM   1456  N   PHE A  90     -21.565 -57.696  13.665  1.00  0.00           N  
ATOM   1457  CA  PHE A  90     -22.020 -58.542  12.572  1.00  0.00           C  
ATOM   1458  C   PHE A  90     -22.721 -59.808  13.077  1.00  0.00           C  
ATOM   1459  O   PHE A  90     -23.013 -60.710  12.288  1.00  0.00           O  
ATOM   1460  CB  PHE A  90     -20.877 -58.897  11.612  1.00  0.00           C  
ATOM   1461  CG  PHE A  90     -20.366 -57.728  10.768  1.00  0.00           C  
ATOM   1462  CD1 PHE A  90     -21.156 -56.624  10.535  1.00  0.00           C  
ATOM   1463  CD2 PHE A  90     -19.103 -57.745  10.208  1.00  0.00           C  
ATOM   1464  CE1 PHE A  90     -20.698 -55.579   9.765  1.00  0.00           C  
ATOM   1465  CE2 PHE A  90     -18.634 -56.684   9.455  1.00  0.00           C  
ATOM   1466  CZ  PHE A  90     -19.439 -55.602   9.230  1.00  0.00           C  
ATOM   1467  H   PHE A  90     -20.683 -57.900  14.122  1.00  0.00           H  
ATOM   1468  HA  PHE A  90     -22.750 -57.977  11.994  1.00  0.00           H  
ATOM   1469 1HB  PHE A  90     -20.043 -59.286  12.185  1.00  0.00           H  
ATOM   1470 2HB  PHE A  90     -21.203 -59.684  10.939  1.00  0.00           H  
ATOM   1471  HD1 PHE A  90     -22.155 -56.590  10.960  1.00  0.00           H  
ATOM   1472  HD2 PHE A  90     -18.469 -58.615  10.378  1.00  0.00           H  
ATOM   1473  HE1 PHE A  90     -21.338 -54.739   9.581  1.00  0.00           H  
ATOM   1474  HE2 PHE A  90     -17.640 -56.714   9.040  1.00  0.00           H  
ATOM   1475  HZ  PHE A  90     -19.093 -54.768   8.629  1.00  0.00           H  
ATOM   1476  N   GLN A  91     -23.028 -59.880  14.382  1.00  0.00           N  
ATOM   1477  CA  GLN A  91     -23.749 -61.048  14.894  1.00  0.00           C  
ATOM   1478  C   GLN A  91     -25.249 -60.913  14.703  1.00  0.00           C  
ATOM   1479  O   GLN A  91     -25.814 -59.815  14.765  1.00  0.00           O  
ATOM   1480  CB  GLN A  91     -23.497 -61.310  16.384  1.00  0.00           C  
ATOM   1481  CG  GLN A  91     -22.097 -61.723  16.746  1.00  0.00           C  
ATOM   1482  CD  GLN A  91     -21.975 -62.093  18.239  1.00  0.00           C  
ATOM   1483  OE1 GLN A  91     -22.877 -62.715  18.822  1.00  0.00           O  
ATOM   1484  NE2 GLN A  91     -20.866 -61.722  18.842  1.00  0.00           N  
ATOM   1485  H   GLN A  91     -22.766 -59.134  15.030  1.00  0.00           H  
ATOM   1486  HA  GLN A  91     -23.419 -61.923  14.337  1.00  0.00           H  
ATOM   1487 1HB  GLN A  91     -23.718 -60.399  16.949  1.00  0.00           H  
ATOM   1488 2HB  GLN A  91     -24.177 -62.080  16.739  1.00  0.00           H  
ATOM   1489 1HG  GLN A  91     -21.803 -62.583  16.149  1.00  0.00           H  
ATOM   1490 2HG  GLN A  91     -21.436 -60.884  16.543  1.00  0.00           H  
ATOM   1491 1HE2 GLN A  91     -20.714 -61.929  19.803  1.00  0.00           H  
ATOM   1492 2HE2 GLN A  91     -20.161 -61.234  18.302  1.00  0.00           H  
ATOM   1493  N   LYS A  92     -25.922 -62.051  14.565  1.00  0.00           N  
ATOM   1494  CA  LYS A  92     -27.378 -62.071  14.445  1.00  0.00           C  
ATOM   1495  C   LYS A  92     -28.052 -61.457  15.668  1.00  0.00           C  
ATOM   1496  O   LYS A  92     -29.096 -60.817  15.562  1.00  0.00           O  
ATOM   1497  CB  LYS A  92     -27.872 -63.496  14.235  1.00  0.00           C  
ATOM   1498  CG  LYS A  92     -27.581 -64.052  12.851  1.00  0.00           C  
ATOM   1499  CD  LYS A  92     -27.935 -65.532  12.759  1.00  0.00           C  
ATOM   1500  CE  LYS A  92     -29.435 -65.764  12.905  1.00  0.00           C  
ATOM   1501  NZ  LYS A  92     -29.789 -67.187  12.683  1.00  0.00           N  
ATOM   1502  H   LYS A  92     -25.412 -62.921  14.517  1.00  0.00           H  
ATOM   1503  HA  LYS A  92     -27.662 -61.479  13.574  1.00  0.00           H  
ATOM   1504 1HB  LYS A  92     -27.415 -64.156  14.972  1.00  0.00           H  
ATOM   1505 2HB  LYS A  92     -28.951 -63.530  14.389  1.00  0.00           H  
ATOM   1506 1HG  LYS A  92     -28.162 -63.496  12.107  1.00  0.00           H  
ATOM   1507 2HG  LYS A  92     -26.523 -63.923  12.623  1.00  0.00           H  
ATOM   1508 1HD  LYS A  92     -27.619 -65.924  11.788  1.00  0.00           H  
ATOM   1509 2HD  LYS A  92     -27.413 -66.084  13.540  1.00  0.00           H  
ATOM   1510 1HE  LYS A  92     -29.746 -65.474  13.906  1.00  0.00           H  
ATOM   1511 2HE  LYS A  92     -29.966 -65.151  12.175  1.00  0.00           H  
ATOM   1512 1HZ  LYS A  92     -30.782 -67.315  12.773  1.00  0.00           H  
ATOM   1513 2HZ  LYS A  92     -29.502 -67.434  11.729  1.00  0.00           H  
ATOM   1514 3HZ  LYS A  92     -29.311 -67.774  13.341  1.00  0.00           H  
ATOM   1515  N   THR A  93     -27.429 -61.601  16.832  1.00  0.00           N  
ATOM   1516  CA  THR A  93     -27.990 -61.097  18.079  1.00  0.00           C  
ATOM   1517  C   THR A  93     -27.944 -59.563  18.157  1.00  0.00           C  
ATOM   1518  O   THR A  93     -28.604 -58.962  19.006  1.00  0.00           O  
ATOM   1519  CB  THR A  93     -27.251 -61.713  19.281  1.00  0.00           C  
ATOM   1520  OG1 THR A  93     -25.868 -61.345  19.239  1.00  0.00           O  
ATOM   1521  CG2 THR A  93     -27.358 -63.225  19.218  1.00  0.00           C  
ATOM   1522  H   THR A  93     -26.557 -62.107  16.859  1.00  0.00           H  
ATOM   1523  HA  THR A  93     -29.036 -61.402  18.130  1.00  0.00           H  
ATOM   1524  HB  THR A  93     -27.691 -61.353  20.210  1.00  0.00           H  
ATOM   1525  HG1 THR A  93     -25.366 -61.890  19.858  1.00  0.00           H  
ATOM   1526 1HG2 THR A  93     -26.830 -63.662  20.067  1.00  0.00           H  
ATOM   1527 2HG2 THR A  93     -28.407 -63.517  19.252  1.00  0.00           H  
ATOM   1528 3HG2 THR A  93     -26.910 -63.581  18.290  1.00  0.00           H  
ATOM   1529  N   SER A  94     -27.166 -58.933  17.266  1.00  0.00           N  
ATOM   1530  CA  SER A  94     -27.049 -57.485  17.187  1.00  0.00           C  
ATOM   1531  C   SER A  94     -27.994 -56.948  16.094  1.00  0.00           C  
ATOM   1532  O   SER A  94     -28.087 -55.733  15.858  1.00  0.00           O  
ATOM   1533  CB  SER A  94     -25.602 -57.101  16.898  1.00  0.00           C  
ATOM   1534  OG  SER A  94     -24.751 -57.503  17.953  1.00  0.00           O  
ATOM   1535  H   SER A  94     -26.643 -59.470  16.582  1.00  0.00           H  
ATOM   1536  HA  SER A  94     -27.344 -57.055  18.145  1.00  0.00           H  
ATOM   1537 1HB  SER A  94     -25.279 -57.580  15.972  1.00  0.00           H  
ATOM   1538 2HB  SER A  94     -25.522 -56.024  16.751  1.00  0.00           H  
ATOM   1539  HG  SER A  94     -23.838 -57.515  17.583  1.00  0.00           H  
ATOM   1540  N   GLY A  95     -28.703 -57.873  15.433  1.00  0.00           N  
ATOM   1541  CA  GLY A  95     -29.597 -57.567  14.331  1.00  0.00           C  
ATOM   1542  C   GLY A  95     -29.015 -57.835  12.937  1.00  0.00           C  
ATOM   1543  O   GLY A  95     -29.615 -57.428  11.940  1.00  0.00           O  
ATOM   1544  H   GLY A  95     -28.633 -58.855  15.692  1.00  0.00           H  
ATOM   1545 1HA  GLY A  95     -30.499 -58.166  14.453  1.00  0.00           H  
ATOM   1546 2HA  GLY A  95     -29.909 -56.530  14.396  1.00  0.00           H  
ATOM   1547  N   ALA A  96     -27.842 -58.475  12.840  1.00  0.00           N  
ATOM   1548  CA  ALA A  96     -27.294 -58.756  11.515  1.00  0.00           C  
ATOM   1549  C   ALA A  96     -28.227 -59.703  10.766  1.00  0.00           C  
ATOM   1550  O   ALA A  96     -28.806 -60.619  11.352  1.00  0.00           O  
ATOM   1551  CB  ALA A  96     -25.900 -59.336  11.608  1.00  0.00           C  
ATOM   1552  H   ALA A  96     -27.332 -58.802  13.660  1.00  0.00           H  
ATOM   1553  HA  ALA A  96     -27.245 -57.819  10.962  1.00  0.00           H  
ATOM   1554 1HB  ALA A  96     -25.507 -59.512  10.609  1.00  0.00           H  
ATOM   1555 2HB  ALA A  96     -25.255 -58.632  12.134  1.00  0.00           H  
ATOM   1556 3HB  ALA A  96     -25.931 -60.267  12.138  1.00  0.00           H  
ATOM   1557  N   ARG A  97     -28.362 -59.478   9.468  1.00  0.00           N  
ATOM   1558  CA  ARG A  97     -29.203 -60.293   8.596  1.00  0.00           C  
ATOM   1559  C   ARG A  97     -28.420 -61.418   7.924  1.00  0.00           C  
ATOM   1560  O   ARG A  97     -27.261 -61.235   7.547  1.00  0.00           O  
ATOM   1561  CB  ARG A  97     -29.873 -59.395   7.556  1.00  0.00           C  
ATOM   1562  CG  ARG A  97     -30.829 -60.100   6.610  1.00  0.00           C  
ATOM   1563  CD  ARG A  97     -31.634 -59.152   5.770  1.00  0.00           C  
ATOM   1564  NE  ARG A  97     -30.828 -58.400   4.813  1.00  0.00           N  
ATOM   1565  CZ  ARG A  97     -30.505 -58.842   3.576  1.00  0.00           C  
ATOM   1566  NH1 ARG A  97     -30.897 -60.033   3.174  1.00  0.00           N  
ATOM   1567  NH2 ARG A  97     -29.790 -58.080   2.766  1.00  0.00           N  
ATOM   1568  H   ARG A  97     -27.864 -58.700   9.064  1.00  0.00           H  
ATOM   1569  HA  ARG A  97     -29.987 -60.744   9.204  1.00  0.00           H  
ATOM   1570 1HB  ARG A  97     -30.440 -58.620   8.069  1.00  0.00           H  
ATOM   1571 2HB  ARG A  97     -29.115 -58.897   6.961  1.00  0.00           H  
ATOM   1572 1HG  ARG A  97     -30.253 -60.719   5.930  1.00  0.00           H  
ATOM   1573 2HG  ARG A  97     -31.513 -60.729   7.178  1.00  0.00           H  
ATOM   1574 1HD  ARG A  97     -32.379 -59.719   5.212  1.00  0.00           H  
ATOM   1575 2HD  ARG A  97     -32.139 -58.438   6.420  1.00  0.00           H  
ATOM   1576  HE  ARG A  97     -30.503 -57.475   5.079  1.00  0.00           H  
ATOM   1577 1HH1 ARG A  97     -31.430 -60.629   3.792  1.00  0.00           H  
ATOM   1578 2HH1 ARG A  97     -30.647 -60.359   2.249  1.00  0.00           H  
ATOM   1579 1HH2 ARG A  97     -29.458 -57.148   3.070  1.00  0.00           H  
ATOM   1580 2HH2 ARG A  97     -29.537 -58.407   1.849  1.00  0.00           H  
ATOM   1581  N   GLU A  98     -29.035 -62.594   7.818  1.00  0.00           N  
ATOM   1582  CA  GLU A  98     -28.404 -63.716   7.129  1.00  0.00           C  
ATOM   1583  C   GLU A  98     -28.431 -63.478   5.627  1.00  0.00           C  
ATOM   1584  O   GLU A  98     -29.373 -62.884   5.109  1.00  0.00           O  
ATOM   1585  CB  GLU A  98     -29.113 -65.031   7.458  1.00  0.00           C  
ATOM   1586  CG  GLU A  98     -28.971 -65.479   8.905  1.00  0.00           C  
ATOM   1587  CD  GLU A  98     -29.667 -66.792   9.195  1.00  0.00           C  
ATOM   1588  OE1 GLU A  98     -30.718 -67.025   8.653  1.00  0.00           O  
ATOM   1589  OE2 GLU A  98     -29.140 -67.563   9.977  1.00  0.00           O  
ATOM   1590  H   GLU A  98     -29.967 -62.703   8.191  1.00  0.00           H  
ATOM   1591  HA  GLU A  98     -27.364 -63.785   7.449  1.00  0.00           H  
ATOM   1592 1HB  GLU A  98     -30.176 -64.933   7.240  1.00  0.00           H  
ATOM   1593 2HB  GLU A  98     -28.722 -65.824   6.818  1.00  0.00           H  
ATOM   1594 1HG  GLU A  98     -27.911 -65.584   9.136  1.00  0.00           H  
ATOM   1595 2HG  GLU A  98     -29.378 -64.703   9.555  1.00  0.00           H  
ATOM   1596  N   ASN A  99     -27.417 -63.979   4.923  1.00  0.00           N  
ATOM   1597  CA  ASN A  99     -27.316 -63.840   3.465  1.00  0.00           C  
ATOM   1598  C   ASN A  99     -27.332 -62.368   3.035  1.00  0.00           C  
ATOM   1599  O   ASN A  99     -27.917 -62.000   2.015  1.00  0.00           O  
ATOM   1600  CB  ASN A  99     -28.432 -64.612   2.775  1.00  0.00           C  
ATOM   1601  CG  ASN A  99     -28.365 -66.089   3.053  1.00  0.00           C  
ATOM   1602  OD1 ASN A  99     -27.302 -66.713   2.948  1.00  0.00           O  
ATOM   1603  ND2 ASN A  99     -29.485 -66.661   3.419  1.00  0.00           N  
ATOM   1604  H   ASN A  99     -26.680 -64.462   5.416  1.00  0.00           H  
ATOM   1605  HA  ASN A  99     -26.360 -64.255   3.145  1.00  0.00           H  
ATOM   1606 1HB  ASN A  99     -29.407 -64.238   3.075  1.00  0.00           H  
ATOM   1607 2HB  ASN A  99     -28.351 -64.461   1.700  1.00  0.00           H  
ATOM   1608 1HD2 ASN A  99     -29.506 -67.640   3.623  1.00  0.00           H  
ATOM   1609 2HD2 ASN A  99     -30.321 -66.116   3.497  1.00  0.00           H  
ATOM   1610  N   ALA A 100     -26.653 -61.545   3.823  1.00  0.00           N  
ATOM   1611  CA  ALA A 100     -26.497 -60.112   3.601  1.00  0.00           C  
ATOM   1612  C   ALA A 100     -25.025 -59.819   3.362  1.00  0.00           C  
ATOM   1613  O   ALA A 100     -24.164 -60.612   3.754  1.00  0.00           O  
ATOM   1614  CB  ALA A 100     -27.018 -59.341   4.793  1.00  0.00           C  
ATOM   1615  H   ALA A 100     -26.220 -61.941   4.645  1.00  0.00           H  
ATOM   1616  HA  ALA A 100     -27.056 -59.824   2.711  1.00  0.00           H  
ATOM   1617 1HB  ALA A 100     -26.903 -58.282   4.621  1.00  0.00           H  
ATOM   1618 2HB  ALA A 100     -28.060 -59.577   4.934  1.00  0.00           H  
ATOM   1619 3HB  ALA A 100     -26.460 -59.625   5.680  1.00  0.00           H  
ATOM   1620  N   VAL A 101     -24.702 -58.707   2.711  1.00  0.00           N  
ATOM   1621  CA  VAL A 101     -23.288 -58.419   2.508  1.00  0.00           C  
ATOM   1622  C   VAL A 101     -22.726 -57.693   3.722  1.00  0.00           C  
ATOM   1623  O   VAL A 101     -23.220 -56.648   4.118  1.00  0.00           O  
ATOM   1624  CB  VAL A 101     -23.058 -57.548   1.266  1.00  0.00           C  
ATOM   1625  CG1 VAL A 101     -21.552 -57.250   1.117  1.00  0.00           C  
ATOM   1626  CG2 VAL A 101     -23.609 -58.246   0.049  1.00  0.00           C  
ATOM   1627  H   VAL A 101     -25.428 -58.053   2.391  1.00  0.00           H  
ATOM   1628  HA  VAL A 101     -22.752 -59.359   2.379  1.00  0.00           H  
ATOM   1629  HB  VAL A 101     -23.570 -56.593   1.403  1.00  0.00           H  
ATOM   1630 1HG1 VAL A 101     -21.388 -56.609   0.246  1.00  0.00           H  
ATOM   1631 2HG1 VAL A 101     -21.175 -56.759   1.997  1.00  0.00           H  
ATOM   1632 3HG1 VAL A 101     -21.013 -58.188   0.984  1.00  0.00           H  
ATOM   1633 1HG2 VAL A 101     -23.455 -57.618  -0.830  1.00  0.00           H  
ATOM   1634 2HG2 VAL A 101     -23.097 -59.197  -0.088  1.00  0.00           H  
ATOM   1635 3HG2 VAL A 101     -24.678 -58.423   0.190  1.00  0.00           H  
ATOM   1636  N   LYS A 102     -21.672 -58.207   4.309  1.00  0.00           N  
ATOM   1637  CA  LYS A 102     -21.138 -57.561   5.502  1.00  0.00           C  
ATOM   1638  C   LYS A 102     -20.278 -56.344   5.185  1.00  0.00           C  
ATOM   1639  O   LYS A 102     -19.052 -56.456   5.164  1.00  0.00           O  
ATOM   1640  CB  LYS A 102     -20.266 -58.536   6.286  1.00  0.00           C  
ATOM   1641  CG  LYS A 102     -20.959 -59.723   6.886  1.00  0.00           C  
ATOM   1642  CD  LYS A 102     -19.926 -60.619   7.555  1.00  0.00           C  
ATOM   1643  CE  LYS A 102     -20.529 -61.892   8.095  1.00  0.00           C  
ATOM   1644  NZ  LYS A 102     -19.480 -62.784   8.635  1.00  0.00           N  
ATOM   1645  H   LYS A 102     -21.264 -59.063   3.958  1.00  0.00           H  
ATOM   1646  HA  LYS A 102     -21.972 -57.233   6.125  1.00  0.00           H  
ATOM   1647 1HB  LYS A 102     -19.504 -58.934   5.623  1.00  0.00           H  
ATOM   1648 2HB  LYS A 102     -19.757 -58.003   7.084  1.00  0.00           H  
ATOM   1649 1HG  LYS A 102     -21.686 -59.390   7.630  1.00  0.00           H  
ATOM   1650 2HG  LYS A 102     -21.478 -60.283   6.106  1.00  0.00           H  
ATOM   1651 1HD  LYS A 102     -19.144 -60.878   6.831  1.00  0.00           H  
ATOM   1652 2HD  LYS A 102     -19.462 -60.082   8.378  1.00  0.00           H  
ATOM   1653 1HE  LYS A 102     -21.242 -61.658   8.885  1.00  0.00           H  
ATOM   1654 2HE  LYS A 102     -21.048 -62.407   7.287  1.00  0.00           H  
ATOM   1655 1HZ  LYS A 102     -19.891 -63.638   8.976  1.00  0.00           H  
ATOM   1656 2HZ  LYS A 102     -18.810 -62.993   7.859  1.00  0.00           H  
ATOM   1657 3HZ  LYS A 102     -18.997 -62.316   9.386  1.00  0.00           H  
ATOM   1658  N   ILE A 103     -20.898 -55.204   4.893  1.00  0.00           N  
ATOM   1659  CA  ILE A 103     -20.118 -54.022   4.526  1.00  0.00           C  
ATOM   1660  C   ILE A 103     -19.697 -53.219   5.730  1.00  0.00           C  
ATOM   1661  O   ILE A 103     -20.514 -52.897   6.593  1.00  0.00           O  
ATOM   1662  CB  ILE A 103     -20.888 -53.088   3.593  1.00  0.00           C  
ATOM   1663  CG1 ILE A 103     -21.227 -53.786   2.332  1.00  0.00           C  
ATOM   1664  CG2 ILE A 103     -20.047 -51.838   3.298  1.00  0.00           C  
ATOM   1665  CD1 ILE A 103     -22.208 -53.047   1.507  1.00  0.00           C  
ATOM   1666  H   ILE A 103     -21.928 -55.163   4.893  1.00  0.00           H  
ATOM   1667  HA  ILE A 103     -19.216 -54.346   4.018  1.00  0.00           H  
ATOM   1668  HB  ILE A 103     -21.800 -52.804   4.048  1.00  0.00           H  
ATOM   1669 1HG1 ILE A 103     -20.321 -53.940   1.748  1.00  0.00           H  
ATOM   1670 2HG1 ILE A 103     -21.663 -54.734   2.577  1.00  0.00           H  
ATOM   1671 1HG2 ILE A 103     -20.603 -51.191   2.637  1.00  0.00           H  
ATOM   1672 2HG2 ILE A 103     -19.831 -51.305   4.218  1.00  0.00           H  
ATOM   1673 3HG2 ILE A 103     -19.111 -52.132   2.820  1.00  0.00           H  
ATOM   1674 1HD1 ILE A 103     -22.423 -53.616   0.597  1.00  0.00           H  
ATOM   1675 2HD1 ILE A 103     -23.122 -52.917   2.080  1.00  0.00           H  
ATOM   1676 3HD1 ILE A 103     -21.822 -52.078   1.238  1.00  0.00           H  
ATOM   1677  N   LEU A 104     -18.417 -52.919   5.781  1.00  0.00           N  
ATOM   1678  CA  LEU A 104     -17.831 -52.114   6.821  1.00  0.00           C  
ATOM   1679  C   LEU A 104     -17.247 -50.830   6.250  1.00  0.00           C  
ATOM   1680  O   LEU A 104     -16.403 -50.876   5.355  1.00  0.00           O  
ATOM   1681  CB  LEU A 104     -16.743 -52.911   7.523  1.00  0.00           C  
ATOM   1682  CG  LEU A 104     -16.045 -52.169   8.555  1.00  0.00           C  
ATOM   1683  CD1 LEU A 104     -17.043 -51.821   9.579  1.00  0.00           C  
ATOM   1684  CD2 LEU A 104     -14.902 -53.022   9.124  1.00  0.00           C  
ATOM   1685  H   LEU A 104     -17.812 -53.276   5.052  1.00  0.00           H  
ATOM   1686  HA  LEU A 104     -18.604 -51.856   7.540  1.00  0.00           H  
ATOM   1687 1HB  LEU A 104     -17.180 -53.788   7.977  1.00  0.00           H  
ATOM   1688 2HB  LEU A 104     -16.022 -53.235   6.780  1.00  0.00           H  
ATOM   1689  HG  LEU A 104     -15.655 -51.253   8.153  1.00  0.00           H  
ATOM   1690 1HD1 LEU A 104     -16.572 -51.262  10.347  1.00  0.00           H  
ATOM   1691 2HD1 LEU A 104     -17.829 -51.225   9.140  1.00  0.00           H  
ATOM   1692 3HD1 LEU A 104     -17.465 -52.734   9.971  1.00  0.00           H  
ATOM   1693 1HD2 LEU A 104     -14.393 -52.472   9.911  1.00  0.00           H  
ATOM   1694 2HD2 LEU A 104     -15.306 -53.949   9.534  1.00  0.00           H  
ATOM   1695 3HD2 LEU A 104     -14.195 -53.256   8.338  1.00  0.00           H  
ATOM   1696  N   VAL A 105     -17.701 -49.697   6.767  1.00  0.00           N  
ATOM   1697  CA  VAL A 105     -17.177 -48.404   6.374  1.00  0.00           C  
ATOM   1698  C   VAL A 105     -16.301 -47.891   7.488  1.00  0.00           C  
ATOM   1699  O   VAL A 105     -16.768 -47.708   8.609  1.00  0.00           O  
ATOM   1700  CB  VAL A 105     -18.296 -47.401   6.094  1.00  0.00           C  
ATOM   1701  CG1 VAL A 105     -17.669 -46.046   5.754  1.00  0.00           C  
ATOM   1702  CG2 VAL A 105     -19.167 -47.920   4.961  1.00  0.00           C  
ATOM   1703  H   VAL A 105     -18.434 -49.742   7.468  1.00  0.00           H  
ATOM   1704  HA  VAL A 105     -16.580 -48.518   5.474  1.00  0.00           H  
ATOM   1705  HB  VAL A 105     -18.907 -47.286   6.977  1.00  0.00           H  
ATOM   1706 1HG1 VAL A 105     -18.437 -45.319   5.549  1.00  0.00           H  
ATOM   1707 2HG1 VAL A 105     -17.073 -45.715   6.596  1.00  0.00           H  
ATOM   1708 3HG1 VAL A 105     -17.032 -46.135   4.904  1.00  0.00           H  
ATOM   1709 1HG2 VAL A 105     -19.973 -47.213   4.767  1.00  0.00           H  
ATOM   1710 2HG2 VAL A 105     -18.580 -48.048   4.071  1.00  0.00           H  
ATOM   1711 3HG2 VAL A 105     -19.582 -48.873   5.250  1.00  0.00           H  
ATOM   1712  N   VAL A 106     -15.034 -47.676   7.184  1.00  0.00           N  
ATOM   1713  CA  VAL A 106     -14.088 -47.250   8.194  1.00  0.00           C  
ATOM   1714  C   VAL A 106     -13.691 -45.810   7.874  1.00  0.00           C  
ATOM   1715  O   VAL A 106     -13.138 -45.563   6.801  1.00  0.00           O  
ATOM   1716  CB  VAL A 106     -12.870 -48.205   8.158  1.00  0.00           C  
ATOM   1717  CG1 VAL A 106     -11.891 -47.825   9.197  1.00  0.00           C  
ATOM   1718  CG2 VAL A 106     -13.336 -49.630   8.304  1.00  0.00           C  
ATOM   1719  H   VAL A 106     -14.721 -47.853   6.231  1.00  0.00           H  
ATOM   1720  HA  VAL A 106     -14.555 -47.282   9.176  1.00  0.00           H  
ATOM   1721  HB  VAL A 106     -12.368 -48.102   7.202  1.00  0.00           H  
ATOM   1722 1HG1 VAL A 106     -11.034 -48.480   9.160  1.00  0.00           H  
ATOM   1723 2HG1 VAL A 106     -11.597 -46.835   9.001  1.00  0.00           H  
ATOM   1724 3HG1 VAL A 106     -12.352 -47.895  10.184  1.00  0.00           H  
ATOM   1725 1HG2 VAL A 106     -12.484 -50.307   8.260  1.00  0.00           H  
ATOM   1726 2HG2 VAL A 106     -13.844 -49.745   9.245  1.00  0.00           H  
ATOM   1727 3HG2 VAL A 106     -14.018 -49.856   7.486  1.00  0.00           H  
ATOM   1728  N   ILE A 107     -13.988 -44.869   8.782  1.00  0.00           N  
ATOM   1729  CA  ILE A 107     -13.707 -43.461   8.508  1.00  0.00           C  
ATOM   1730  C   ILE A 107     -12.621 -42.947   9.460  1.00  0.00           C  
ATOM   1731  O   ILE A 107     -12.887 -42.691  10.642  1.00  0.00           O  
ATOM   1732  CB  ILE A 107     -14.970 -42.584   8.685  1.00  0.00           C  
ATOM   1733  CG1 ILE A 107     -16.122 -43.117   7.830  1.00  0.00           C  
ATOM   1734  CG2 ILE A 107     -14.659 -41.190   8.267  1.00  0.00           C  
ATOM   1735  CD1 ILE A 107     -17.422 -42.318   7.899  1.00  0.00           C  
ATOM   1736  H   ILE A 107     -14.446 -45.142   9.646  1.00  0.00           H  
ATOM   1737  HA  ILE A 107     -13.347 -43.360   7.489  1.00  0.00           H  
ATOM   1738  HB  ILE A 107     -15.279 -42.591   9.716  1.00  0.00           H  
ATOM   1739 1HG1 ILE A 107     -15.809 -43.176   6.861  1.00  0.00           H  
ATOM   1740 2HG1 ILE A 107     -16.345 -44.127   8.176  1.00  0.00           H  
ATOM   1741 1HG2 ILE A 107     -15.545 -40.583   8.385  1.00  0.00           H  
ATOM   1742 2HG2 ILE A 107     -13.859 -40.811   8.884  1.00  0.00           H  
ATOM   1743 3HG2 ILE A 107     -14.346 -41.177   7.225  1.00  0.00           H  
ATOM   1744 1HD1 ILE A 107     -18.169 -42.793   7.271  1.00  0.00           H  
ATOM   1745 2HD1 ILE A 107     -17.783 -42.273   8.900  1.00  0.00           H  
ATOM   1746 3HD1 ILE A 107     -17.245 -41.305   7.539  1.00  0.00           H  
ATOM   1747  N   THR A 108     -11.387 -42.835   8.950  1.00  0.00           N  
ATOM   1748  CA  THR A 108     -10.244 -42.484   9.810  1.00  0.00           C  
ATOM   1749  C   THR A 108      -9.324 -41.481   9.145  1.00  0.00           C  
ATOM   1750  O   THR A 108      -9.410 -41.244   7.938  1.00  0.00           O  
ATOM   1751  CB  THR A 108      -9.347 -43.683  10.155  1.00  0.00           C  
ATOM   1752  OG1 THR A 108      -8.567 -44.038   9.011  1.00  0.00           O  
ATOM   1753  CG2 THR A 108     -10.178 -44.830  10.514  1.00  0.00           C  
ATOM   1754  H   THR A 108     -11.270 -42.983   7.944  1.00  0.00           H  
ATOM   1755  HA  THR A 108     -10.614 -42.032  10.725  1.00  0.00           H  
ATOM   1756  HB  THR A 108      -8.688 -43.424  10.991  1.00  0.00           H  
ATOM   1757  HG1 THR A 108      -9.143 -44.451   8.354  1.00  0.00           H  
ATOM   1758 1HG2 THR A 108      -9.551 -45.690  10.748  1.00  0.00           H  
ATOM   1759 2HG2 THR A 108     -10.794 -44.582  11.360  1.00  0.00           H  
ATOM   1760 3HG2 THR A 108     -10.792 -45.042   9.679  1.00  0.00           H  
ATOM   1761  N   ASP A 109      -8.366 -40.959   9.911  1.00  0.00           N  
ATOM   1762  CA  ASP A 109      -7.350 -40.088   9.315  1.00  0.00           C  
ATOM   1763  C   ASP A 109      -6.139 -40.876   8.808  1.00  0.00           C  
ATOM   1764  O   ASP A 109      -5.116 -40.289   8.465  1.00  0.00           O  
ATOM   1765  CB  ASP A 109      -6.869 -39.014  10.305  1.00  0.00           C  
ATOM   1766  CG  ASP A 109      -6.133 -39.587  11.530  1.00  0.00           C  
ATOM   1767  OD1 ASP A 109      -6.033 -40.793  11.611  1.00  0.00           O  
ATOM   1768  OD2 ASP A 109      -5.660 -38.821  12.361  1.00  0.00           O  
ATOM   1769  H   ASP A 109      -8.347 -41.169  10.906  1.00  0.00           H  
ATOM   1770  HA  ASP A 109      -7.793 -39.574   8.468  1.00  0.00           H  
ATOM   1771 1HB  ASP A 109      -6.196 -38.331   9.786  1.00  0.00           H  
ATOM   1772 2HB  ASP A 109      -7.721 -38.427  10.647  1.00  0.00           H  
ATOM   1773  N   GLY A 110      -6.225 -42.210   8.832  1.00  0.00           N  
ATOM   1774  CA  GLY A 110      -5.150 -43.078   8.389  1.00  0.00           C  
ATOM   1775  C   GLY A 110      -4.028 -43.311   9.414  1.00  0.00           C  
ATOM   1776  O   GLY A 110      -3.102 -44.062   9.116  1.00  0.00           O  
ATOM   1777  H   GLY A 110      -7.089 -42.664   9.109  1.00  0.00           H  
ATOM   1778 1HA  GLY A 110      -5.578 -44.040   8.107  1.00  0.00           H  
ATOM   1779 2HA  GLY A 110      -4.719 -42.661   7.481  1.00  0.00           H  
ATOM   1780  N   GLU A 111      -4.086 -42.704  10.612  1.00  0.00           N  
ATOM   1781  CA  GLU A 111      -2.983 -42.903  11.560  1.00  0.00           C  
ATOM   1782  C   GLU A 111      -3.345 -43.618  12.861  1.00  0.00           C  
ATOM   1783  O   GLU A 111      -3.746 -43.007  13.852  1.00  0.00           O  
ATOM   1784  CB  GLU A 111      -2.297 -41.571  11.878  1.00  0.00           C  
ATOM   1785  CG  GLU A 111      -1.611 -40.928  10.673  1.00  0.00           C  
ATOM   1786  CD  GLU A 111      -0.815 -39.693  11.015  1.00  0.00           C  
ATOM   1787  OE1 GLU A 111      -0.094 -39.722  11.981  1.00  0.00           O  
ATOM   1788  OE2 GLU A 111      -0.881 -38.728  10.285  1.00  0.00           O  
ATOM   1789  H   GLU A 111      -4.865 -42.079  10.861  1.00  0.00           H  
ATOM   1790  HA  GLU A 111      -2.235 -43.522  11.069  1.00  0.00           H  
ATOM   1791 1HB  GLU A 111      -3.041 -40.864  12.255  1.00  0.00           H  
ATOM   1792 2HB  GLU A 111      -1.554 -41.720  12.662  1.00  0.00           H  
ATOM   1793 1HG  GLU A 111      -0.950 -41.661  10.210  1.00  0.00           H  
ATOM   1794 2HG  GLU A 111      -2.379 -40.663   9.943  1.00  0.00           H  
ATOM   1795  N   LYS A 112      -3.161 -44.932  12.848  1.00  0.00           N  
ATOM   1796  CA  LYS A 112      -3.402 -45.796  14.003  1.00  0.00           C  
ATOM   1797  C   LYS A 112      -2.376 -45.459  15.082  1.00  0.00           C  
ATOM   1798  O   LYS A 112      -1.200 -45.256  14.768  1.00  0.00           O  
ATOM   1799  CB  LYS A 112      -3.327 -47.271  13.574  1.00  0.00           C  
ATOM   1800  CG  LYS A 112      -3.615 -48.306  14.667  1.00  0.00           C  
ATOM   1801  CD  LYS A 112      -3.754 -49.723  14.066  1.00  0.00           C  
ATOM   1802  CE  LYS A 112      -2.411 -50.309  13.631  1.00  0.00           C  
ATOM   1803  NZ  LYS A 112      -1.576 -50.739  14.800  1.00  0.00           N  
ATOM   1804  H   LYS A 112      -2.834 -45.353  11.986  1.00  0.00           H  
ATOM   1805  HA  LYS A 112      -4.397 -45.594  14.403  1.00  0.00           H  
ATOM   1806 1HB  LYS A 112      -4.044 -47.445  12.768  1.00  0.00           H  
ATOM   1807 2HB  LYS A 112      -2.335 -47.480  13.173  1.00  0.00           H  
ATOM   1808 1HG  LYS A 112      -2.805 -48.304  15.396  1.00  0.00           H  
ATOM   1809 2HG  LYS A 112      -4.540 -48.047  15.182  1.00  0.00           H  
ATOM   1810 1HD  LYS A 112      -4.188 -50.388  14.813  1.00  0.00           H  
ATOM   1811 2HD  LYS A 112      -4.418 -49.686  13.218  1.00  0.00           H  
ATOM   1812 1HE  LYS A 112      -2.585 -51.171  12.983  1.00  0.00           H  
ATOM   1813 2HE  LYS A 112      -1.867 -49.550  13.071  1.00  0.00           H  
ATOM   1814 1HZ  LYS A 112      -0.698 -51.108  14.479  1.00  0.00           H  
ATOM   1815 2HZ  LYS A 112      -1.401 -49.957  15.409  1.00  0.00           H  
ATOM   1816 3HZ  LYS A 112      -2.084 -51.485  15.329  1.00  0.00           H  
ATOM   1817  N   TYR A 113      -2.807 -45.363  16.337  1.00  0.00           N  
ATOM   1818  CA  TYR A 113      -1.863 -45.039  17.412  1.00  0.00           C  
ATOM   1819  C   TYR A 113      -2.276 -45.573  18.778  1.00  0.00           C  
ATOM   1820  O   TYR A 113      -3.382 -45.316  19.256  1.00  0.00           O  
ATOM   1821  CB  TYR A 113      -1.675 -43.522  17.493  1.00  0.00           C  
ATOM   1822  CG  TYR A 113      -0.735 -43.083  18.585  1.00  0.00           C  
ATOM   1823  CD1 TYR A 113       0.635 -43.149  18.391  1.00  0.00           C  
ATOM   1824  CD2 TYR A 113      -1.245 -42.602  19.779  1.00  0.00           C  
ATOM   1825  CE1 TYR A 113       1.492 -42.742  19.395  1.00  0.00           C  
ATOM   1826  CE2 TYR A 113      -0.393 -42.195  20.779  1.00  0.00           C  
ATOM   1827  CZ  TYR A 113       0.970 -42.264  20.594  1.00  0.00           C  
ATOM   1828  OH  TYR A 113       1.823 -41.856  21.595  1.00  0.00           O  
ATOM   1829  H   TYR A 113      -3.789 -45.553  16.538  1.00  0.00           H  
ATOM   1830  HA  TYR A 113      -0.903 -45.489  17.162  1.00  0.00           H  
ATOM   1831 1HB  TYR A 113      -1.290 -43.150  16.541  1.00  0.00           H  
ATOM   1832 2HB  TYR A 113      -2.641 -43.046  17.661  1.00  0.00           H  
ATOM   1833  HD1 TYR A 113       1.035 -43.524  17.448  1.00  0.00           H  
ATOM   1834  HD2 TYR A 113      -2.319 -42.546  19.924  1.00  0.00           H  
ATOM   1835  HE1 TYR A 113       2.570 -42.794  19.247  1.00  0.00           H  
ATOM   1836  HE2 TYR A 113      -0.793 -41.816  21.713  1.00  0.00           H  
ATOM   1837  HH  TYR A 113       2.731 -41.930  21.290  1.00  0.00           H  
ATOM   1838  N   GLY A 114      -1.339 -46.268  19.446  1.00  0.00           N  
ATOM   1839  CA  GLY A 114      -1.572 -46.800  20.795  1.00  0.00           C  
ATOM   1840  C   GLY A 114      -2.358 -48.114  20.789  1.00  0.00           C  
ATOM   1841  O   GLY A 114      -2.771 -48.611  21.836  1.00  0.00           O  
ATOM   1842  H   GLY A 114      -0.444 -46.432  19.006  1.00  0.00           H  
ATOM   1843 1HA  GLY A 114      -0.612 -46.952  21.290  1.00  0.00           H  
ATOM   1844 2HA  GLY A 114      -2.115 -46.061  21.379  1.00  0.00           H  
ATOM   1845  N   ASP A 115      -2.584 -48.647  19.596  1.00  0.00           N  
ATOM   1846  CA  ASP A 115      -3.371 -49.852  19.388  1.00  0.00           C  
ATOM   1847  C   ASP A 115      -2.503 -51.098  19.544  1.00  0.00           C  
ATOM   1848  O   ASP A 115      -1.541 -51.240  18.791  1.00  0.00           O  
ATOM   1849  CB  ASP A 115      -3.989 -49.868  17.985  1.00  0.00           C  
ATOM   1850  CG  ASP A 115      -5.100 -50.983  17.768  1.00  0.00           C  
ATOM   1851  OD1 ASP A 115      -5.238 -51.868  18.587  1.00  0.00           O  
ATOM   1852  OD2 ASP A 115      -5.831 -50.899  16.790  1.00  0.00           O  
ATOM   1853  H   ASP A 115      -2.199 -48.173  18.795  1.00  0.00           H  
ATOM   1854  HA  ASP A 115      -4.166 -49.837  20.112  1.00  0.00           H  
ATOM   1855 1HB  ASP A 115      -4.348 -48.890  17.730  1.00  0.00           H  
ATOM   1856 2HB  ASP A 115      -3.194 -50.085  17.281  1.00  0.00           H  
ATOM   1857  N   PRO A 116      -2.757 -51.994  20.523  1.00  0.00           N  
ATOM   1858  CA  PRO A 116      -1.981 -53.196  20.762  1.00  0.00           C  
ATOM   1859  C   PRO A 116      -2.052 -54.165  19.572  1.00  0.00           C  
ATOM   1860  O   PRO A 116      -1.213 -55.061  19.465  1.00  0.00           O  
ATOM   1861  CB  PRO A 116      -2.632 -53.786  22.022  1.00  0.00           C  
ATOM   1862  CG  PRO A 116      -4.035 -53.230  22.032  1.00  0.00           C  
ATOM   1863  CD  PRO A 116      -3.915 -51.841  21.438  1.00  0.00           C  
ATOM   1864  HA  PRO A 116      -0.938 -52.909  20.959  1.00  0.00           H  
ATOM   1865 1HB  PRO A 116      -2.615 -54.884  21.965  1.00  0.00           H  
ATOM   1866 2HB  PRO A 116      -2.052 -53.500  22.912  1.00  0.00           H  
ATOM   1867 1HG  PRO A 116      -4.700 -53.878  21.436  1.00  0.00           H  
ATOM   1868 2HG  PRO A 116      -4.435 -53.220  23.055  1.00  0.00           H  
ATOM   1869 1HD  PRO A 116      -4.851 -51.658  20.903  1.00  0.00           H  
ATOM   1870 2HD  PRO A 116      -3.708 -51.080  22.207  1.00  0.00           H  
ATOM   1871  N   LEU A 117      -3.064 -54.009  18.697  1.00  0.00           N  
ATOM   1872  CA  LEU A 117      -3.187 -54.874  17.524  1.00  0.00           C  
ATOM   1873  C   LEU A 117      -2.672 -54.231  16.243  1.00  0.00           C  
ATOM   1874  O   LEU A 117      -2.777 -53.010  16.046  1.00  0.00           O  
ATOM   1875  CB  LEU A 117      -4.635 -55.273  17.292  1.00  0.00           C  
ATOM   1876  CG  LEU A 117      -5.284 -56.062  18.370  1.00  0.00           C  
ATOM   1877  CD1 LEU A 117      -6.707 -56.268  17.988  1.00  0.00           C  
ATOM   1878  CD2 LEU A 117      -4.551 -57.380  18.529  1.00  0.00           C  
ATOM   1879  H   LEU A 117      -3.763 -53.262  18.813  1.00  0.00           H  
ATOM   1880  HA  LEU A 117      -2.604 -55.778  17.700  1.00  0.00           H  
ATOM   1881 1HB  LEU A 117      -5.218 -54.359  17.189  1.00  0.00           H  
ATOM   1882 2HB  LEU A 117      -4.702 -55.832  16.356  1.00  0.00           H  
ATOM   1883  HG  LEU A 117      -5.258 -55.506  19.311  1.00  0.00           H  
ATOM   1884 1HD1 LEU A 117      -7.219 -56.835  18.762  1.00  0.00           H  
ATOM   1885 2HD1 LEU A 117      -7.162 -55.306  17.880  1.00  0.00           H  
ATOM   1886 3HD1 LEU A 117      -6.746 -56.797  17.045  1.00  0.00           H  
ATOM   1887 1HD2 LEU A 117      -5.027 -57.973  19.312  1.00  0.00           H  
ATOM   1888 2HD2 LEU A 117      -4.580 -57.929  17.587  1.00  0.00           H  
ATOM   1889 3HD2 LEU A 117      -3.509 -57.187  18.801  1.00  0.00           H  
ATOM   1890  N   ASN A 118      -2.152 -55.067  15.341  1.00  0.00           N  
ATOM   1891  CA  ASN A 118      -1.773 -54.604  14.017  1.00  0.00           C  
ATOM   1892  C   ASN A 118      -2.896 -54.880  13.032  1.00  0.00           C  
ATOM   1893  O   ASN A 118      -3.787 -55.689  13.279  1.00  0.00           O  
ATOM   1894  CB  ASN A 118      -0.490 -55.294  13.560  1.00  0.00           C  
ATOM   1895  CG  ASN A 118       0.240 -54.583  12.418  1.00  0.00           C  
ATOM   1896  OD1 ASN A 118      -0.255 -53.597  11.846  1.00  0.00           O  
ATOM   1897  ND2 ASN A 118       1.395 -55.083  12.076  1.00  0.00           N  
ATOM   1898  H   ASN A 118      -2.026 -56.067  15.558  1.00  0.00           H  
ATOM   1899  HA  ASN A 118      -1.613 -53.531  14.046  1.00  0.00           H  
ATOM   1900 1HB  ASN A 118       0.188 -55.388  14.408  1.00  0.00           H  
ATOM   1901 2HB  ASN A 118      -0.734 -56.310  13.239  1.00  0.00           H  
ATOM   1902 1HD2 ASN A 118       1.918 -54.677  11.325  1.00  0.00           H  
ATOM   1903 2HD2 ASN A 118       1.753 -55.889  12.549  1.00  0.00           H  
ATOM   1904  N   TYR A 119      -2.799 -54.304  11.852  1.00  0.00           N  
ATOM   1905  CA  TYR A 119      -3.754 -54.610  10.801  1.00  0.00           C  
ATOM   1906  C   TYR A 119      -3.630 -56.081  10.437  1.00  0.00           C  
ATOM   1907  O   TYR A 119      -4.623 -56.767  10.202  1.00  0.00           O  
ATOM   1908  CB  TYR A 119      -3.574 -53.675   9.610  1.00  0.00           C  
ATOM   1909  CG  TYR A 119      -4.155 -52.300   9.874  1.00  0.00           C  
ATOM   1910  CD1 TYR A 119      -5.228 -52.171  10.747  1.00  0.00           C  
ATOM   1911  CD2 TYR A 119      -3.625 -51.174   9.273  1.00  0.00           C  
ATOM   1912  CE1 TYR A 119      -5.743 -50.936  11.021  1.00  0.00           C  
ATOM   1913  CE2 TYR A 119      -4.150 -49.939   9.547  1.00  0.00           C  
ATOM   1914  CZ  TYR A 119      -5.192 -49.816  10.421  1.00  0.00           C  
ATOM   1915  OH  TYR A 119      -5.677 -48.578  10.711  1.00  0.00           O  
ATOM   1916  H   TYR A 119      -2.033 -53.663  11.690  1.00  0.00           H  
ATOM   1917  HA  TYR A 119      -4.760 -54.461  11.193  1.00  0.00           H  
ATOM   1918 1HB  TYR A 119      -2.511 -53.565   9.384  1.00  0.00           H  
ATOM   1919 2HB  TYR A 119      -4.049 -54.082   8.748  1.00  0.00           H  
ATOM   1920  HD1 TYR A 119      -5.656 -53.051  11.226  1.00  0.00           H  
ATOM   1921  HD2 TYR A 119      -2.784 -51.254   8.595  1.00  0.00           H  
ATOM   1922  HE1 TYR A 119      -6.566 -50.842  11.712  1.00  0.00           H  
ATOM   1923  HE2 TYR A 119      -3.722 -49.050   9.078  1.00  0.00           H  
ATOM   1924  HH  TYR A 119      -5.297 -47.937  10.102  1.00  0.00           H  
ATOM   1925  N   GLU A 120      -2.398 -56.574  10.488  1.00  0.00           N  
ATOM   1926  CA  GLU A 120      -2.018 -57.945  10.170  1.00  0.00           C  
ATOM   1927  C   GLU A 120      -2.670 -58.978  11.101  1.00  0.00           C  
ATOM   1928  O   GLU A 120      -2.698 -60.165  10.779  1.00  0.00           O  
ATOM   1929  CB  GLU A 120      -0.495 -58.078  10.257  1.00  0.00           C  
ATOM   1930  CG  GLU A 120       0.268 -57.297   9.191  1.00  0.00           C  
ATOM   1931  CD  GLU A 120       1.772 -57.402   9.331  1.00  0.00           C  
ATOM   1932  OE1 GLU A 120       2.226 -57.999  10.280  1.00  0.00           O  
ATOM   1933  OE2 GLU A 120       2.463 -56.877   8.491  1.00  0.00           O  
ATOM   1934  H   GLU A 120      -1.661 -55.929  10.731  1.00  0.00           H  
ATOM   1935  HA  GLU A 120      -2.338 -58.159   9.149  1.00  0.00           H  
ATOM   1936 1HB  GLU A 120      -0.159 -57.733  11.234  1.00  0.00           H  
ATOM   1937 2HB  GLU A 120      -0.218 -59.128  10.169  1.00  0.00           H  
ATOM   1938 1HG  GLU A 120      -0.022 -57.666   8.208  1.00  0.00           H  
ATOM   1939 2HG  GLU A 120      -0.025 -56.248   9.256  1.00  0.00           H  
ATOM   1940  N   ASP A 121      -3.129 -58.538  12.276  1.00  0.00           N  
ATOM   1941  CA  ASP A 121      -3.746 -59.402  13.270  1.00  0.00           C  
ATOM   1942  C   ASP A 121      -5.256 -59.513  13.064  1.00  0.00           C  
ATOM   1943  O   ASP A 121      -5.909 -60.406  13.616  1.00  0.00           O  
ATOM   1944  CB  ASP A 121      -3.473 -58.872  14.686  1.00  0.00           C  
ATOM   1945  CG  ASP A 121      -1.999 -58.880  15.075  1.00  0.00           C  
ATOM   1946  OD1 ASP A 121      -1.381 -59.914  14.969  1.00  0.00           O  
ATOM   1947  OD2 ASP A 121      -1.505 -57.849  15.508  1.00  0.00           O  
ATOM   1948  H   ASP A 121      -3.102 -57.544  12.487  1.00  0.00           H  
ATOM   1949  HA  ASP A 121      -3.314 -60.398  13.177  1.00  0.00           H  
ATOM   1950 1HB  ASP A 121      -3.845 -57.847  14.758  1.00  0.00           H  
ATOM   1951 2HB  ASP A 121      -4.023 -59.467  15.408  1.00  0.00           H  
ATOM   1952  N   VAL A 122      -5.819 -58.527  12.369  1.00  0.00           N  
ATOM   1953  CA  VAL A 122      -7.257 -58.367  12.220  1.00  0.00           C  
ATOM   1954  C   VAL A 122      -7.748 -58.667  10.808  1.00  0.00           C  
ATOM   1955  O   VAL A 122      -8.756 -59.351  10.617  1.00  0.00           O  
ATOM   1956  CB  VAL A 122      -7.635 -56.942  12.632  1.00  0.00           C  
ATOM   1957  CG1 VAL A 122      -9.099 -56.706  12.417  1.00  0.00           C  
ATOM   1958  CG2 VAL A 122      -7.263 -56.744  14.087  1.00  0.00           C  
ATOM   1959  H   VAL A 122      -5.224 -57.856  11.891  1.00  0.00           H  
ATOM   1960  HA  VAL A 122      -7.749 -59.059  12.904  1.00  0.00           H  
ATOM   1961  HB  VAL A 122      -7.084 -56.227  12.014  1.00  0.00           H  
ATOM   1962 1HG1 VAL A 122      -9.330 -55.695  12.720  1.00  0.00           H  
ATOM   1963 2HG1 VAL A 122      -9.342 -56.842  11.364  1.00  0.00           H  
ATOM   1964 3HG1 VAL A 122      -9.675 -57.406  13.018  1.00  0.00           H  
ATOM   1965 1HG2 VAL A 122      -7.512 -55.754  14.389  1.00  0.00           H  
ATOM   1966 2HG2 VAL A 122      -7.812 -57.445  14.685  1.00  0.00           H  
ATOM   1967 3HG2 VAL A 122      -6.194 -56.901  14.220  1.00  0.00           H  
ATOM   1968  N   ILE A 123      -7.029 -58.185   9.806  1.00  0.00           N  
ATOM   1969  CA  ILE A 123      -7.501 -58.346   8.449  1.00  0.00           C  
ATOM   1970  C   ILE A 123      -7.730 -59.788   8.000  1.00  0.00           C  
ATOM   1971  O   ILE A 123      -8.772 -60.032   7.399  1.00  0.00           O  
ATOM   1972  CB  ILE A 123      -6.605 -57.620   7.447  1.00  0.00           C  
ATOM   1973  CG1 ILE A 123      -6.761 -56.123   7.630  1.00  0.00           C  
ATOM   1974  CG2 ILE A 123      -6.954 -58.081   6.066  1.00  0.00           C  
ATOM   1975  CD1 ILE A 123      -5.734 -55.335   6.894  1.00  0.00           C  
ATOM   1976  H   ILE A 123      -6.180 -57.659   9.987  1.00  0.00           H  
ATOM   1977  HA  ILE A 123      -8.465 -57.843   8.392  1.00  0.00           H  
ATOM   1978  HB  ILE A 123      -5.566 -57.826   7.644  1.00  0.00           H  
ATOM   1979 1HG1 ILE A 123      -7.750 -55.819   7.286  1.00  0.00           H  
ATOM   1980 2HG1 ILE A 123      -6.673 -55.888   8.693  1.00  0.00           H  
ATOM   1981 1HG2 ILE A 123      -6.330 -57.568   5.337  1.00  0.00           H  
ATOM   1982 2HG2 ILE A 123      -6.799 -59.156   5.974  1.00  0.00           H  
ATOM   1983 3HG2 ILE A 123      -7.988 -57.864   5.876  1.00  0.00           H  
ATOM   1984 1HD1 ILE A 123      -5.900 -54.274   7.073  1.00  0.00           H  
ATOM   1985 2HD1 ILE A 123      -4.744 -55.621   7.240  1.00  0.00           H  
ATOM   1986 3HD1 ILE A 123      -5.814 -55.536   5.828  1.00  0.00           H  
ATOM   1987  N   PRO A 124      -6.840 -60.774   8.253  1.00  0.00           N  
ATOM   1988  CA  PRO A 124      -7.059 -62.164   7.887  1.00  0.00           C  
ATOM   1989  C   PRO A 124      -8.374 -62.705   8.453  1.00  0.00           C  
ATOM   1990  O   PRO A 124      -9.003 -63.583   7.860  1.00  0.00           O  
ATOM   1991  CB  PRO A 124      -5.857 -62.869   8.522  1.00  0.00           C  
ATOM   1992  CG  PRO A 124      -4.789 -61.804   8.593  1.00  0.00           C  
ATOM   1993  CD  PRO A 124      -5.537 -60.537   8.925  1.00  0.00           C  
ATOM   1994  HA  PRO A 124      -7.042 -62.252   6.789  1.00  0.00           H  
ATOM   1995 1HB  PRO A 124      -6.134 -63.255   9.515  1.00  0.00           H  
ATOM   1996 2HB  PRO A 124      -5.562 -63.735   7.912  1.00  0.00           H  
ATOM   1997 1HG  PRO A 124      -4.041 -62.057   9.365  1.00  0.00           H  
ATOM   1998 2HG  PRO A 124      -4.250 -61.738   7.638  1.00  0.00           H  
ATOM   1999 1HD  PRO A 124      -5.652 -60.481  10.014  1.00  0.00           H  
ATOM   2000 2HD  PRO A 124      -4.993 -59.698   8.525  1.00  0.00           H  
ATOM   2001  N   GLU A 125      -8.825 -62.159   9.588  1.00  0.00           N  
ATOM   2002  CA  GLU A 125     -10.057 -62.626  10.189  1.00  0.00           C  
ATOM   2003  C   GLU A 125     -11.190 -62.083   9.361  1.00  0.00           C  
ATOM   2004  O   GLU A 125     -12.094 -62.814   8.952  1.00  0.00           O  
ATOM   2005  CB  GLU A 125     -10.194 -62.150  11.638  1.00  0.00           C  
ATOM   2006  CG  GLU A 125     -11.440 -62.650  12.342  1.00  0.00           C  
ATOM   2007  CD  GLU A 125     -11.538 -62.201  13.771  1.00  0.00           C  
ATOM   2008  OE1 GLU A 125     -11.559 -61.023  14.025  1.00  0.00           O  
ATOM   2009  OE2 GLU A 125     -11.595 -63.051  14.630  1.00  0.00           O  
ATOM   2010  H   GLU A 125      -8.348 -61.386  10.040  1.00  0.00           H  
ATOM   2011  HA  GLU A 125     -10.085 -63.715  10.157  1.00  0.00           H  
ATOM   2012 1HB  GLU A 125      -9.323 -62.467  12.211  1.00  0.00           H  
ATOM   2013 2HB  GLU A 125     -10.224 -61.065  11.666  1.00  0.00           H  
ATOM   2014 1HG  GLU A 125     -12.315 -62.285  11.800  1.00  0.00           H  
ATOM   2015 2HG  GLU A 125     -11.454 -63.738  12.305  1.00  0.00           H  
ATOM   2016  N   ALA A 126     -11.122 -60.778   9.114  1.00  0.00           N  
ATOM   2017  CA  ALA A 126     -12.150 -60.095   8.363  1.00  0.00           C  
ATOM   2018  C   ALA A 126     -12.291 -60.704   6.966  1.00  0.00           C  
ATOM   2019  O   ALA A 126     -13.412 -60.881   6.476  1.00  0.00           O  
ATOM   2020  CB  ALA A 126     -11.816 -58.615   8.288  1.00  0.00           C  
ATOM   2021  H   ALA A 126     -10.325 -60.254   9.481  1.00  0.00           H  
ATOM   2022  HA  ALA A 126     -13.095 -60.217   8.887  1.00  0.00           H  
ATOM   2023 1HB  ALA A 126     -12.590 -58.089   7.753  1.00  0.00           H  
ATOM   2024 2HB  ALA A 126     -11.733 -58.213   9.298  1.00  0.00           H  
ATOM   2025 3HB  ALA A 126     -10.866 -58.489   7.771  1.00  0.00           H  
ATOM   2026  N   ASP A 127     -11.167 -61.107   6.352  1.00  0.00           N  
ATOM   2027  CA  ASP A 127     -11.248 -61.715   5.029  1.00  0.00           C  
ATOM   2028  C   ASP A 127     -11.918 -63.087   5.095  1.00  0.00           C  
ATOM   2029  O   ASP A 127     -12.820 -63.376   4.306  1.00  0.00           O  
ATOM   2030  CB  ASP A 127      -9.859 -61.836   4.393  1.00  0.00           C  
ATOM   2031  CG  ASP A 127      -9.249 -60.472   3.937  1.00  0.00           C  
ATOM   2032  OD1 ASP A 127      -9.963 -59.474   3.906  1.00  0.00           O  
ATOM   2033  OD2 ASP A 127      -8.091 -60.457   3.593  1.00  0.00           O  
ATOM   2034  H   ASP A 127     -10.262 -60.942   6.795  1.00  0.00           H  
ATOM   2035  HA  ASP A 127     -11.856 -61.071   4.394  1.00  0.00           H  
ATOM   2036 1HB  ASP A 127      -9.178 -62.288   5.121  1.00  0.00           H  
ATOM   2037 2HB  ASP A 127      -9.908 -62.506   3.536  1.00  0.00           H  
ATOM   2038  N   ARG A 128     -11.569 -63.897   6.098  1.00  0.00           N  
ATOM   2039  CA  ARG A 128     -12.172 -65.222   6.261  1.00  0.00           C  
ATOM   2040  C   ARG A 128     -13.662 -65.111   6.575  1.00  0.00           C  
ATOM   2041  O   ARG A 128     -14.458 -65.974   6.199  1.00  0.00           O  
ATOM   2042  CB  ARG A 128     -11.456 -65.990   7.358  1.00  0.00           C  
ATOM   2043  CG  ARG A 128     -10.050 -66.454   6.986  1.00  0.00           C  
ATOM   2044  CD  ARG A 128      -9.338 -67.057   8.144  1.00  0.00           C  
ATOM   2045  NE  ARG A 128      -7.989 -67.480   7.792  1.00  0.00           N  
ATOM   2046  CZ  ARG A 128      -7.064 -67.911   8.673  1.00  0.00           C  
ATOM   2047  NH1 ARG A 128      -7.352 -67.974   9.955  1.00  0.00           N  
ATOM   2048  NH2 ARG A 128      -5.865 -68.272   8.248  1.00  0.00           N  
ATOM   2049  H   ARG A 128     -10.830 -63.620   6.748  1.00  0.00           H  
ATOM   2050  HA  ARG A 128     -12.054 -65.769   5.327  1.00  0.00           H  
ATOM   2051 1HB  ARG A 128     -11.368 -65.351   8.240  1.00  0.00           H  
ATOM   2052 2HB  ARG A 128     -12.041 -66.863   7.639  1.00  0.00           H  
ATOM   2053 1HG  ARG A 128     -10.124 -67.212   6.209  1.00  0.00           H  
ATOM   2054 2HG  ARG A 128      -9.471 -65.618   6.609  1.00  0.00           H  
ATOM   2055 1HD  ARG A 128      -9.264 -66.314   8.940  1.00  0.00           H  
ATOM   2056 2HD  ARG A 128      -9.887 -67.925   8.503  1.00  0.00           H  
ATOM   2057  HE  ARG A 128      -7.729 -67.446   6.816  1.00  0.00           H  
ATOM   2058 1HH1 ARG A 128      -8.268 -67.698  10.280  1.00  0.00           H  
ATOM   2059 2HH1 ARG A 128      -6.658 -68.298  10.613  1.00  0.00           H  
ATOM   2060 1HH2 ARG A 128      -5.643 -68.226   7.263  1.00  0.00           H  
ATOM   2061 2HH2 ARG A 128      -5.173 -68.596   8.907  1.00  0.00           H  
ATOM   2062  N   ALA A 129     -14.033 -64.018   7.241  1.00  0.00           N  
ATOM   2063  CA  ALA A 129     -15.400 -63.722   7.634  1.00  0.00           C  
ATOM   2064  C   ALA A 129     -16.241 -63.158   6.473  1.00  0.00           C  
ATOM   2065  O   ALA A 129     -17.460 -62.972   6.626  1.00  0.00           O  
ATOM   2066  CB  ALA A 129     -15.376 -62.731   8.794  1.00  0.00           C  
ATOM   2067  H   ALA A 129     -13.307 -63.368   7.542  1.00  0.00           H  
ATOM   2068  HA  ALA A 129     -15.863 -64.651   7.963  1.00  0.00           H  
ATOM   2069 1HB  ALA A 129     -16.385 -62.519   9.127  1.00  0.00           H  
ATOM   2070 2HB  ALA A 129     -14.800 -63.153   9.619  1.00  0.00           H  
ATOM   2071 3HB  ALA A 129     -14.903 -61.817   8.466  1.00  0.00           H  
ATOM   2072  N   GLY A 130     -15.608 -62.869   5.320  1.00  0.00           N  
ATOM   2073  CA  GLY A 130     -16.311 -62.322   4.161  1.00  0.00           C  
ATOM   2074  C   GLY A 130     -16.664 -60.834   4.264  1.00  0.00           C  
ATOM   2075  O   GLY A 130     -17.622 -60.379   3.636  1.00  0.00           O  
ATOM   2076  H   GLY A 130     -14.610 -63.050   5.217  1.00  0.00           H  
ATOM   2077 1HA  GLY A 130     -15.687 -62.478   3.281  1.00  0.00           H  
ATOM   2078 2HA  GLY A 130     -17.221 -62.896   3.999  1.00  0.00           H  
ATOM   2079  N   VAL A 131     -15.919 -60.084   5.065  1.00  0.00           N  
ATOM   2080  CA  VAL A 131     -16.211 -58.668   5.269  1.00  0.00           C  
ATOM   2081  C   VAL A 131     -15.689 -57.782   4.146  1.00  0.00           C  
ATOM   2082  O   VAL A 131     -14.545 -57.920   3.710  1.00  0.00           O  
ATOM   2083  CB  VAL A 131     -15.622 -58.227   6.616  1.00  0.00           C  
ATOM   2084  CG1 VAL A 131     -15.824 -56.710   6.848  1.00  0.00           C  
ATOM   2085  CG2 VAL A 131     -16.272 -59.059   7.694  1.00  0.00           C  
ATOM   2086  H   VAL A 131     -15.121 -60.496   5.553  1.00  0.00           H  
ATOM   2087  HA  VAL A 131     -17.290 -58.545   5.318  1.00  0.00           H  
ATOM   2088  HB  VAL A 131     -14.559 -58.418   6.611  1.00  0.00           H  
ATOM   2089 1HG1 VAL A 131     -15.392 -56.420   7.804  1.00  0.00           H  
ATOM   2090 2HG1 VAL A 131     -15.342 -56.155   6.056  1.00  0.00           H  
ATOM   2091 3HG1 VAL A 131     -16.892 -56.477   6.842  1.00  0.00           H  
ATOM   2092 1HG2 VAL A 131     -15.860 -58.809   8.647  1.00  0.00           H  
ATOM   2093 2HG2 VAL A 131     -17.339 -58.875   7.694  1.00  0.00           H  
ATOM   2094 3HG2 VAL A 131     -16.086 -60.106   7.484  1.00  0.00           H  
ATOM   2095  N   ILE A 132     -16.558 -56.900   3.664  1.00  0.00           N  
ATOM   2096  CA  ILE A 132     -16.234 -55.948   2.607  1.00  0.00           C  
ATOM   2097  C   ILE A 132     -15.823 -54.638   3.260  1.00  0.00           C  
ATOM   2098  O   ILE A 132     -16.583 -54.101   4.060  1.00  0.00           O  
ATOM   2099  CB  ILE A 132     -17.448 -55.738   1.690  1.00  0.00           C  
ATOM   2100  CG1 ILE A 132     -17.892 -57.085   1.131  1.00  0.00           C  
ATOM   2101  CG2 ILE A 132     -17.142 -54.741   0.609  1.00  0.00           C  
ATOM   2102  CD1 ILE A 132     -16.819 -57.808   0.366  1.00  0.00           C  
ATOM   2103  H   ILE A 132     -17.483 -56.863   4.090  1.00  0.00           H  
ATOM   2104  HA  ILE A 132     -15.397 -56.328   2.022  1.00  0.00           H  
ATOM   2105  HB  ILE A 132     -18.268 -55.369   2.279  1.00  0.00           H  
ATOM   2106 1HG1 ILE A 132     -18.219 -57.722   1.960  1.00  0.00           H  
ATOM   2107 2HG1 ILE A 132     -18.733 -56.924   0.463  1.00  0.00           H  
ATOM   2108 1HG2 ILE A 132     -18.029 -54.599  -0.013  1.00  0.00           H  
ATOM   2109 2HG2 ILE A 132     -16.860 -53.796   1.067  1.00  0.00           H  
ATOM   2110 3HG2 ILE A 132     -16.318 -55.104  -0.006  1.00  0.00           H  
ATOM   2111 1HD1 ILE A 132     -17.211 -58.756  -0.001  1.00  0.00           H  
ATOM   2112 2HD1 ILE A 132     -16.495 -57.196  -0.476  1.00  0.00           H  
ATOM   2113 3HD1 ILE A 132     -15.969 -57.999   1.024  1.00  0.00           H  
ATOM   2114  N   ARG A 133     -14.633 -54.117   2.951  1.00  0.00           N  
ATOM   2115  CA  ARG A 133     -14.183 -52.914   3.655  1.00  0.00           C  
ATOM   2116  C   ARG A 133     -13.944 -51.707   2.760  1.00  0.00           C  
ATOM   2117  O   ARG A 133     -13.102 -51.704   1.852  1.00  0.00           O  
ATOM   2118  CB  ARG A 133     -12.918 -53.215   4.449  1.00  0.00           C  
ATOM   2119  CG  ARG A 133     -13.100 -54.328   5.474  1.00  0.00           C  
ATOM   2120  CD  ARG A 133     -11.896 -54.589   6.286  1.00  0.00           C  
ATOM   2121  NE  ARG A 133     -10.772 -55.002   5.467  1.00  0.00           N  
ATOM   2122  CZ  ARG A 133     -10.589 -56.240   4.953  1.00  0.00           C  
ATOM   2123  NH1 ARG A 133     -11.471 -57.177   5.132  1.00  0.00           N  
ATOM   2124  NH2 ARG A 133      -9.524 -56.538   4.244  1.00  0.00           N  
ATOM   2125  H   ARG A 133     -14.023 -54.580   2.285  1.00  0.00           H  
ATOM   2126  HA  ARG A 133     -14.950 -52.638   4.375  1.00  0.00           H  
ATOM   2127 1HB  ARG A 133     -12.117 -53.514   3.774  1.00  0.00           H  
ATOM   2128 2HB  ARG A 133     -12.588 -52.316   4.975  1.00  0.00           H  
ATOM   2129 1HG  ARG A 133     -13.914 -54.072   6.135  1.00  0.00           H  
ATOM   2130 2HG  ARG A 133     -13.341 -55.253   4.946  1.00  0.00           H  
ATOM   2131 1HD  ARG A 133     -11.611 -53.677   6.815  1.00  0.00           H  
ATOM   2132 2HD  ARG A 133     -12.104 -55.379   7.006  1.00  0.00           H  
ATOM   2133  HE  ARG A 133     -10.062 -54.291   5.275  1.00  0.00           H  
ATOM   2134 1HH1 ARG A 133     -12.329 -56.984   5.627  1.00  0.00           H  
ATOM   2135 2HH1 ARG A 133     -11.276 -58.106   4.710  1.00  0.00           H  
ATOM   2136 1HH2 ARG A 133      -8.797 -55.859   4.076  1.00  0.00           H  
ATOM   2137 2HH2 ARG A 133      -9.441 -57.509   3.889  1.00  0.00           H  
ATOM   2138  N   TYR A 134     -14.713 -50.674   3.071  1.00  0.00           N  
ATOM   2139  CA  TYR A 134     -14.752 -49.389   2.395  1.00  0.00           C  
ATOM   2140  C   TYR A 134     -14.091 -48.396   3.325  1.00  0.00           C  
ATOM   2141  O   TYR A 134     -14.328 -48.443   4.535  1.00  0.00           O  
ATOM   2142  CB  TYR A 134     -16.206 -49.049   2.093  1.00  0.00           C  
ATOM   2143  CG  TYR A 134     -16.474 -47.815   1.293  1.00  0.00           C  
ATOM   2144  CD1 TYR A 134     -16.258 -47.847  -0.056  1.00  0.00           C  
ATOM   2145  CD2 TYR A 134     -16.985 -46.683   1.875  1.00  0.00           C  
ATOM   2146  CE1 TYR A 134     -16.544 -46.762  -0.808  1.00  0.00           C  
ATOM   2147  CE2 TYR A 134     -17.272 -45.579   1.115  1.00  0.00           C  
ATOM   2148  CZ  TYR A 134     -17.056 -45.607  -0.218  1.00  0.00           C  
ATOM   2149  OH  TYR A 134     -17.348 -44.490  -0.972  1.00  0.00           O  
ATOM   2150  H   TYR A 134     -15.351 -50.794   3.857  1.00  0.00           H  
ATOM   2151  HA  TYR A 134     -14.179 -49.435   1.470  1.00  0.00           H  
ATOM   2152 1HB  TYR A 134     -16.638 -49.873   1.572  1.00  0.00           H  
ATOM   2153 2HB  TYR A 134     -16.739 -48.964   3.029  1.00  0.00           H  
ATOM   2154  HD1 TYR A 134     -15.863 -48.748  -0.525  1.00  0.00           H  
ATOM   2155  HD2 TYR A 134     -17.164 -46.669   2.915  1.00  0.00           H  
ATOM   2156  HE1 TYR A 134     -16.374 -46.811  -1.865  1.00  0.00           H  
ATOM   2157  HE2 TYR A 134     -17.678 -44.689   1.570  1.00  0.00           H  
ATOM   2158  HH  TYR A 134     -17.290 -44.711  -1.911  1.00  0.00           H  
ATOM   2159  N   VAL A 135     -13.191 -47.587   2.798  1.00  0.00           N  
ATOM   2160  CA  VAL A 135     -12.446 -46.676   3.649  1.00  0.00           C  
ATOM   2161  C   VAL A 135     -12.578 -45.235   3.227  1.00  0.00           C  
ATOM   2162  O   VAL A 135     -12.448 -44.900   2.047  1.00  0.00           O  
ATOM   2163  CB  VAL A 135     -10.972 -47.075   3.655  1.00  0.00           C  
ATOM   2164  CG1 VAL A 135     -10.164 -46.124   4.479  1.00  0.00           C  
ATOM   2165  CG2 VAL A 135     -10.844 -48.440   4.197  1.00  0.00           C  
ATOM   2166  H   VAL A 135     -13.046 -47.572   1.787  1.00  0.00           H  
ATOM   2167  HA  VAL A 135     -12.825 -46.765   4.664  1.00  0.00           H  
ATOM   2168  HB  VAL A 135     -10.601 -47.048   2.658  1.00  0.00           H  
ATOM   2169 1HG1 VAL A 135      -9.125 -46.435   4.460  1.00  0.00           H  
ATOM   2170 2HG1 VAL A 135     -10.256 -45.126   4.060  1.00  0.00           H  
ATOM   2171 3HG1 VAL A 135     -10.531 -46.127   5.511  1.00  0.00           H  
ATOM   2172 1HG2 VAL A 135      -9.804 -48.705   4.183  1.00  0.00           H  
ATOM   2173 2HG2 VAL A 135     -11.219 -48.456   5.209  1.00  0.00           H  
ATOM   2174 3HG2 VAL A 135     -11.405 -49.142   3.594  1.00  0.00           H  
ATOM   2175  N   ILE A 136     -12.861 -44.395   4.199  1.00  0.00           N  
ATOM   2176  CA  ILE A 136     -12.979 -42.986   3.949  1.00  0.00           C  
ATOM   2177  C   ILE A 136     -11.888 -42.241   4.680  1.00  0.00           C  
ATOM   2178  O   ILE A 136     -11.700 -42.410   5.891  1.00  0.00           O  
ATOM   2179  CB  ILE A 136     -14.337 -42.488   4.345  1.00  0.00           C  
ATOM   2180  CG1 ILE A 136     -15.363 -43.208   3.530  1.00  0.00           C  
ATOM   2181  CG2 ILE A 136     -14.442 -41.014   4.161  1.00  0.00           C  
ATOM   2182  CD1 ILE A 136     -16.693 -42.950   3.974  1.00  0.00           C  
ATOM   2183  H   ILE A 136     -12.972 -44.755   5.145  1.00  0.00           H  
ATOM   2184  HA  ILE A 136     -12.866 -42.819   2.891  1.00  0.00           H  
ATOM   2185  HB  ILE A 136     -14.488 -42.725   5.345  1.00  0.00           H  
ATOM   2186 1HG1 ILE A 136     -15.270 -42.892   2.487  1.00  0.00           H  
ATOM   2187 2HG1 ILE A 136     -15.197 -44.280   3.585  1.00  0.00           H  
ATOM   2188 1HG2 ILE A 136     -15.430 -40.675   4.463  1.00  0.00           H  
ATOM   2189 2HG2 ILE A 136     -13.685 -40.523   4.770  1.00  0.00           H  
ATOM   2190 3HG2 ILE A 136     -14.275 -40.779   3.110  1.00  0.00           H  
ATOM   2191 1HD1 ILE A 136     -17.382 -43.483   3.351  1.00  0.00           H  
ATOM   2192 2HD1 ILE A 136     -16.827 -43.269   4.978  1.00  0.00           H  
ATOM   2193 3HD1 ILE A 136     -16.871 -41.880   3.906  1.00  0.00           H  
ATOM   2194  N   GLY A 137     -11.122 -41.470   3.933  1.00  0.00           N  
ATOM   2195  CA  GLY A 137     -10.049 -40.726   4.552  1.00  0.00           C  
ATOM   2196  C   GLY A 137     -10.543 -39.344   4.923  1.00  0.00           C  
ATOM   2197  O   GLY A 137     -11.329 -38.718   4.190  1.00  0.00           O  
ATOM   2198  H   GLY A 137     -11.326 -41.391   2.937  1.00  0.00           H  
ATOM   2199 1HA  GLY A 137      -9.704 -41.247   5.444  1.00  0.00           H  
ATOM   2200 2HA  GLY A 137      -9.201 -40.660   3.879  1.00  0.00           H  
ATOM   2201  N   VAL A 138     -10.035 -38.847   6.035  1.00  0.00           N  
ATOM   2202  CA  VAL A 138     -10.406 -37.523   6.514  1.00  0.00           C  
ATOM   2203  C   VAL A 138      -9.137 -36.720   6.791  1.00  0.00           C  
ATOM   2204  O   VAL A 138      -8.033 -37.266   6.673  1.00  0.00           O  
ATOM   2205  CB  VAL A 138     -11.222 -37.637   7.795  1.00  0.00           C  
ATOM   2206  CG1 VAL A 138     -12.454 -38.495   7.585  1.00  0.00           C  
ATOM   2207  CG2 VAL A 138     -10.363 -38.135   8.866  1.00  0.00           C  
ATOM   2208  H   VAL A 138      -9.438 -39.453   6.603  1.00  0.00           H  
ATOM   2209  HA  VAL A 138     -10.995 -37.011   5.753  1.00  0.00           H  
ATOM   2210  HB  VAL A 138     -11.590 -36.677   8.034  1.00  0.00           H  
ATOM   2211 1HG1 VAL A 138     -13.027 -38.512   8.493  1.00  0.00           H  
ATOM   2212 2HG1 VAL A 138     -13.038 -38.073   6.817  1.00  0.00           H  
ATOM   2213 3HG1 VAL A 138     -12.161 -39.511   7.317  1.00  0.00           H  
ATOM   2214 1HG2 VAL A 138     -10.901 -38.195   9.776  1.00  0.00           H  
ATOM   2215 2HG2 VAL A 138     -10.040 -39.061   8.581  1.00  0.00           H  
ATOM   2216 3HG2 VAL A 138      -9.518 -37.465   8.999  1.00  0.00           H  
ATOM   2217  N   GLY A 139      -9.262 -35.422   7.065  1.00  0.00           N  
ATOM   2218  CA  GLY A 139      -8.081 -34.633   7.404  1.00  0.00           C  
ATOM   2219  C   GLY A 139      -6.994 -34.683   6.335  1.00  0.00           C  
ATOM   2220  O   GLY A 139      -7.230 -34.387   5.163  1.00  0.00           O  
ATOM   2221  H   GLY A 139     -10.193 -34.998   7.184  1.00  0.00           H  
ATOM   2222 1HA  GLY A 139      -8.385 -33.599   7.566  1.00  0.00           H  
ATOM   2223 2HA  GLY A 139      -7.678 -34.989   8.351  1.00  0.00           H  
ATOM   2224  N   ASN A 140      -5.792 -35.071   6.778  1.00  0.00           N  
ATOM   2225  CA  ASN A 140      -4.581 -35.174   5.962  1.00  0.00           C  
ATOM   2226  C   ASN A 140      -4.239 -36.628   5.612  1.00  0.00           C  
ATOM   2227  O   ASN A 140      -3.099 -36.947   5.260  1.00  0.00           O  
ATOM   2228  CB  ASN A 140      -3.415 -34.523   6.680  1.00  0.00           C  
ATOM   2229  CG  ASN A 140      -3.579 -33.029   6.815  1.00  0.00           C  
ATOM   2230  OD1 ASN A 140      -4.057 -32.358   5.894  1.00  0.00           O  
ATOM   2231  ND2 ASN A 140      -3.196 -32.496   7.952  1.00  0.00           N  
ATOM   2232  H   ASN A 140      -5.714 -35.313   7.755  1.00  0.00           H  
ATOM   2233  HA  ASN A 140      -4.753 -34.647   5.022  1.00  0.00           H  
ATOM   2234 1HB  ASN A 140      -3.312 -34.958   7.675  1.00  0.00           H  
ATOM   2235 2HB  ASN A 140      -2.494 -34.731   6.138  1.00  0.00           H  
ATOM   2236 1HD2 ASN A 140      -3.283 -31.509   8.099  1.00  0.00           H  
ATOM   2237 2HD2 ASN A 140      -2.815 -33.075   8.674  1.00  0.00           H  
ATOM   2238  N   ALA A 141      -5.242 -37.500   5.649  1.00  0.00           N  
ATOM   2239  CA  ALA A 141      -5.100 -38.936   5.379  1.00  0.00           C  
ATOM   2240  C   ALA A 141      -4.507 -39.252   4.007  1.00  0.00           C  
ATOM   2241  O   ALA A 141      -3.939 -40.321   3.800  1.00  0.00           O  
ATOM   2242  CB  ALA A 141      -6.456 -39.608   5.476  1.00  0.00           C  
ATOM   2243  H   ALA A 141      -6.166 -37.173   5.937  1.00  0.00           H  
ATOM   2244  HA  ALA A 141      -4.438 -39.348   6.141  1.00  0.00           H  
ATOM   2245 1HB  ALA A 141      -6.335 -40.664   5.339  1.00  0.00           H  
ATOM   2246 2HB  ALA A 141      -6.870 -39.425   6.438  1.00  0.00           H  
ATOM   2247 3HB  ALA A 141      -7.121 -39.203   4.715  1.00  0.00           H  
ATOM   2248  N   PHE A 142      -4.639 -38.333   3.059  1.00  0.00           N  
ATOM   2249  CA  PHE A 142      -4.152 -38.567   1.711  1.00  0.00           C  
ATOM   2250  C   PHE A 142      -2.771 -37.989   1.445  1.00  0.00           C  
ATOM   2251  O   PHE A 142      -2.282 -38.044   0.317  1.00  0.00           O  
ATOM   2252  CB  PHE A 142      -5.178 -38.012   0.743  1.00  0.00           C  
ATOM   2253  CG  PHE A 142      -6.446 -38.779   0.843  1.00  0.00           C  
ATOM   2254  CD1 PHE A 142      -7.527 -38.273   1.537  1.00  0.00           C  
ATOM   2255  CD2 PHE A 142      -6.558 -40.018   0.251  1.00  0.00           C  
ATOM   2256  CE1 PHE A 142      -8.679 -38.997   1.640  1.00  0.00           C  
ATOM   2257  CE2 PHE A 142      -7.716 -40.738   0.347  1.00  0.00           C  
ATOM   2258  CZ  PHE A 142      -8.777 -40.234   1.044  1.00  0.00           C  
ATOM   2259  H   PHE A 142      -5.098 -37.462   3.282  1.00  0.00           H  
ATOM   2260  HA  PHE A 142      -4.095 -39.646   1.557  1.00  0.00           H  
ATOM   2261 1HB  PHE A 142      -5.381 -36.964   0.969  1.00  0.00           H  
ATOM   2262 2HB  PHE A 142      -4.807 -38.075  -0.278  1.00  0.00           H  
ATOM   2263  HD1 PHE A 142      -7.452 -37.294   2.012  1.00  0.00           H  
ATOM   2264  HD2 PHE A 142      -5.708 -40.425  -0.298  1.00  0.00           H  
ATOM   2265  HE1 PHE A 142      -9.515 -38.591   2.197  1.00  0.00           H  
ATOM   2266  HE2 PHE A 142      -7.785 -41.711  -0.126  1.00  0.00           H  
ATOM   2267  HZ  PHE A 142      -9.689 -40.811   1.125  1.00  0.00           H  
ATOM   2268  N   ASN A 143      -2.116 -37.465   2.486  1.00  0.00           N  
ATOM   2269  CA  ASN A 143      -0.758 -36.960   2.324  1.00  0.00           C  
ATOM   2270  C   ASN A 143       0.269 -38.005   2.780  1.00  0.00           C  
ATOM   2271  O   ASN A 143       1.474 -37.740   2.783  1.00  0.00           O  
ATOM   2272  CB  ASN A 143      -0.569 -35.659   3.081  1.00  0.00           C  
ATOM   2273  CG  ASN A 143      -1.354 -34.514   2.484  1.00  0.00           C  
ATOM   2274  OD1 ASN A 143      -1.487 -34.391   1.260  1.00  0.00           O  
ATOM   2275  ND2 ASN A 143      -1.861 -33.662   3.331  1.00  0.00           N  
ATOM   2276  H   ASN A 143      -2.551 -37.420   3.409  1.00  0.00           H  
ATOM   2277  HA  ASN A 143      -0.578 -36.771   1.266  1.00  0.00           H  
ATOM   2278 1HB  ASN A 143      -0.886 -35.799   4.118  1.00  0.00           H  
ATOM   2279 2HB  ASN A 143       0.487 -35.397   3.095  1.00  0.00           H  
ATOM   2280 1HD2 ASN A 143      -2.385 -32.875   3.003  1.00  0.00           H  
ATOM   2281 2HD2 ASN A 143      -1.714 -33.791   4.311  1.00  0.00           H  
ATOM   2282  N   LYS A 144      -0.216 -39.191   3.162  1.00  0.00           N  
ATOM   2283  CA  LYS A 144       0.632 -40.278   3.645  1.00  0.00           C  
ATOM   2284  C   LYS A 144       0.231 -41.611   2.966  1.00  0.00           C  
ATOM   2285  O   LYS A 144      -0.941 -41.817   2.665  1.00  0.00           O  
ATOM   2286  CB  LYS A 144       0.535 -40.361   5.177  1.00  0.00           C  
ATOM   2287  CG  LYS A 144       1.079 -39.103   5.877  1.00  0.00           C  
ATOM   2288  CD  LYS A 144       1.080 -39.195   7.390  1.00  0.00           C  
ATOM   2289  CE  LYS A 144       1.624 -37.892   7.990  1.00  0.00           C  
ATOM   2290  NZ  LYS A 144       1.644 -37.917   9.472  1.00  0.00           N  
ATOM   2291  H   LYS A 144      -1.217 -39.334   3.120  1.00  0.00           H  
ATOM   2292  HA  LYS A 144       1.654 -40.024   3.385  1.00  0.00           H  
ATOM   2293 1HB  LYS A 144      -0.512 -40.474   5.466  1.00  0.00           H  
ATOM   2294 2HB  LYS A 144       1.071 -41.228   5.553  1.00  0.00           H  
ATOM   2295 1HG  LYS A 144       2.096 -38.909   5.528  1.00  0.00           H  
ATOM   2296 2HG  LYS A 144       0.460 -38.250   5.609  1.00  0.00           H  
ATOM   2297 1HD  LYS A 144       0.060 -39.355   7.758  1.00  0.00           H  
ATOM   2298 2HD  LYS A 144       1.701 -40.028   7.716  1.00  0.00           H  
ATOM   2299 1HE  LYS A 144       2.635 -37.726   7.624  1.00  0.00           H  
ATOM   2300 2HE  LYS A 144       0.989 -37.068   7.664  1.00  0.00           H  
ATOM   2301 1HZ  LYS A 144       1.991 -37.047   9.832  1.00  0.00           H  
ATOM   2302 2HZ  LYS A 144       0.690 -38.068   9.811  1.00  0.00           H  
ATOM   2303 3HZ  LYS A 144       2.224 -38.671   9.799  1.00  0.00           H  
ATOM   2304  N   PRO A 145       1.181 -42.526   2.712  1.00  0.00           N  
ATOM   2305  CA  PRO A 145       0.993 -43.821   2.062  1.00  0.00           C  
ATOM   2306  C   PRO A 145       0.342 -44.956   2.879  1.00  0.00           C  
ATOM   2307  O   PRO A 145       0.324 -44.958   4.111  1.00  0.00           O  
ATOM   2308  CB  PRO A 145       2.439 -44.197   1.710  1.00  0.00           C  
ATOM   2309  CG  PRO A 145       3.281 -43.544   2.773  1.00  0.00           C  
ATOM   2310  CD  PRO A 145       2.595 -42.235   3.061  1.00  0.00           C  
ATOM   2311  HA  PRO A 145       0.418 -43.658   1.139  1.00  0.00           H  
ATOM   2312 1HB  PRO A 145       2.553 -45.281   1.711  1.00  0.00           H  
ATOM   2313 2HB  PRO A 145       2.682 -43.851   0.696  1.00  0.00           H  
ATOM   2314 1HG  PRO A 145       3.337 -44.197   3.658  1.00  0.00           H  
ATOM   2315 2HG  PRO A 145       4.313 -43.413   2.411  1.00  0.00           H  
ATOM   2316 1HD  PRO A 145       2.715 -41.992   4.121  1.00  0.00           H  
ATOM   2317 2HD  PRO A 145       3.013 -41.460   2.397  1.00  0.00           H  
ATOM   2318  N   GLN A 146      -0.149 -45.958   2.135  1.00  0.00           N  
ATOM   2319  CA  GLN A 146      -0.536 -47.309   2.599  1.00  0.00           C  
ATOM   2320  C   GLN A 146      -1.645 -47.590   3.624  1.00  0.00           C  
ATOM   2321  O   GLN A 146      -2.380 -48.566   3.448  1.00  0.00           O  
ATOM   2322  CB  GLN A 146       0.721 -48.021   3.112  1.00  0.00           C  
ATOM   2323  CG  GLN A 146       1.729 -48.369   2.022  1.00  0.00           C  
ATOM   2324  CD  GLN A 146       3.001 -48.999   2.570  1.00  0.00           C  
ATOM   2325  OE1 GLN A 146       3.414 -48.728   3.700  1.00  0.00           O  
ATOM   2326  NE2 GLN A 146       3.630 -49.850   1.766  1.00  0.00           N  
ATOM   2327  H   GLN A 146      -0.179 -45.806   1.135  1.00  0.00           H  
ATOM   2328  HA  GLN A 146      -0.841 -47.839   1.696  1.00  0.00           H  
ATOM   2329 1HB  GLN A 146       1.221 -47.401   3.858  1.00  0.00           H  
ATOM   2330 2HB  GLN A 146       0.431 -48.948   3.611  1.00  0.00           H  
ATOM   2331 1HG  GLN A 146       1.265 -49.086   1.346  1.00  0.00           H  
ATOM   2332 2HG  GLN A 146       1.997 -47.477   1.476  1.00  0.00           H  
ATOM   2333 1HE2 GLN A 146       4.472 -50.297   2.071  1.00  0.00           H  
ATOM   2334 2HE2 GLN A 146       3.263 -50.045   0.857  1.00  0.00           H  
ATOM   2335  N   GLU A 147      -1.757 -46.830   4.698  1.00  0.00           N  
ATOM   2336  CA  GLU A 147      -2.693 -47.248   5.760  1.00  0.00           C  
ATOM   2337  C   GLU A 147      -4.178 -47.298   5.315  1.00  0.00           C  
ATOM   2338  O   GLU A 147      -4.909 -48.233   5.656  1.00  0.00           O  
ATOM   2339  CB  GLU A 147      -2.538 -46.294   6.945  1.00  0.00           C  
ATOM   2340  CG  GLU A 147      -1.140 -46.353   7.646  1.00  0.00           C  
ATOM   2341  CD  GLU A 147      -0.794 -47.632   8.399  1.00  0.00           C  
ATOM   2342  OE1 GLU A 147      -1.530 -48.021   9.271  1.00  0.00           O  
ATOM   2343  OE2 GLU A 147       0.227 -48.209   8.100  1.00  0.00           O  
ATOM   2344  H   GLU A 147      -1.139 -46.023   4.792  1.00  0.00           H  
ATOM   2345  HA  GLU A 147      -2.404 -48.247   6.086  1.00  0.00           H  
ATOM   2346 1HB  GLU A 147      -2.701 -45.268   6.611  1.00  0.00           H  
ATOM   2347 2HB  GLU A 147      -3.299 -46.516   7.694  1.00  0.00           H  
ATOM   2348 1HG  GLU A 147      -0.381 -46.198   6.877  1.00  0.00           H  
ATOM   2349 2HG  GLU A 147      -1.074 -45.516   8.339  1.00  0.00           H  
ATOM   2350  N   LEU A 148      -4.634 -46.355   4.483  1.00  0.00           N  
ATOM   2351  CA  LEU A 148      -6.044 -46.404   4.057  1.00  0.00           C  
ATOM   2352  C   LEU A 148      -6.275 -47.632   3.164  1.00  0.00           C  
ATOM   2353  O   LEU A 148      -7.330 -48.275   3.204  1.00  0.00           O  
ATOM   2354  CB  LEU A 148      -6.424 -45.141   3.264  1.00  0.00           C  
ATOM   2355  CG  LEU A 148      -6.419 -43.763   4.023  1.00  0.00           C  
ATOM   2356  CD1 LEU A 148      -6.689 -42.669   2.993  1.00  0.00           C  
ATOM   2357  CD2 LEU A 148      -7.475 -43.730   5.150  1.00  0.00           C  
ATOM   2358  H   LEU A 148      -4.027 -45.600   4.189  1.00  0.00           H  
ATOM   2359  HA  LEU A 148      -6.676 -46.488   4.941  1.00  0.00           H  
ATOM   2360 1HB  LEU A 148      -5.744 -45.054   2.414  1.00  0.00           H  
ATOM   2361 2HB  LEU A 148      -7.427 -45.288   2.869  1.00  0.00           H  
ATOM   2362  HG  LEU A 148      -5.429 -43.594   4.455  1.00  0.00           H  
ATOM   2363 1HD1 LEU A 148      -6.670 -41.699   3.448  1.00  0.00           H  
ATOM   2364 2HD1 LEU A 148      -5.924 -42.704   2.217  1.00  0.00           H  
ATOM   2365 3HD1 LEU A 148      -7.667 -42.831   2.549  1.00  0.00           H  
ATOM   2366 1HD2 LEU A 148      -7.449 -42.766   5.659  1.00  0.00           H  
ATOM   2367 2HD2 LEU A 148      -8.455 -43.874   4.727  1.00  0.00           H  
ATOM   2368 3HD2 LEU A 148      -7.268 -44.520   5.871  1.00  0.00           H  
ATOM   2369  N   ASP A 149      -5.246 -47.946   2.368  1.00  0.00           N  
ATOM   2370  CA  ASP A 149      -5.265 -49.042   1.407  1.00  0.00           C  
ATOM   2371  C   ASP A 149      -5.163 -50.375   2.124  1.00  0.00           C  
ATOM   2372  O   ASP A 149      -5.726 -51.370   1.671  1.00  0.00           O  
ATOM   2373  CB  ASP A 149      -4.101 -48.912   0.422  1.00  0.00           C  
ATOM   2374  CG  ASP A 149      -4.217 -47.714  -0.517  1.00  0.00           C  
ATOM   2375  OD1 ASP A 149      -5.273 -47.137  -0.599  1.00  0.00           O  
ATOM   2376  OD2 ASP A 149      -3.237 -47.382  -1.136  1.00  0.00           O  
ATOM   2377  H   ASP A 149      -4.409 -47.387   2.436  1.00  0.00           H  
ATOM   2378  HA  ASP A 149      -6.205 -49.013   0.860  1.00  0.00           H  
ATOM   2379 1HB  ASP A 149      -3.170 -48.830   0.978  1.00  0.00           H  
ATOM   2380 2HB  ASP A 149      -4.036 -49.818  -0.177  1.00  0.00           H  
ATOM   2381  N   THR A 150      -4.431 -50.394   3.240  1.00  0.00           N  
ATOM   2382  CA  THR A 150      -4.258 -51.597   4.040  1.00  0.00           C  
ATOM   2383  C   THR A 150      -5.596 -52.023   4.619  1.00  0.00           C  
ATOM   2384  O   THR A 150      -5.957 -53.197   4.578  1.00  0.00           O  
ATOM   2385  CB  THR A 150      -3.231 -51.370   5.160  1.00  0.00           C  
ATOM   2386  OG1 THR A 150      -1.965 -51.033   4.574  1.00  0.00           O  
ATOM   2387  CG2 THR A 150      -3.088 -52.623   5.992  1.00  0.00           C  
ATOM   2388  H   THR A 150      -3.955 -49.543   3.531  1.00  0.00           H  
ATOM   2389  HA  THR A 150      -3.893 -52.395   3.395  1.00  0.00           H  
ATOM   2390  HB  THR A 150      -3.557 -50.547   5.796  1.00  0.00           H  
ATOM   2391  HG1 THR A 150      -2.076 -50.219   4.035  1.00  0.00           H  
ATOM   2392 1HG2 THR A 150      -2.353 -52.459   6.770  1.00  0.00           H  
ATOM   2393 2HG2 THR A 150      -4.047 -52.863   6.437  1.00  0.00           H  
ATOM   2394 3HG2 THR A 150      -2.762 -53.446   5.360  1.00  0.00           H  
ATOM   2395  N   ILE A 151      -6.349 -51.062   5.147  1.00  0.00           N  
ATOM   2396  CA  ILE A 151      -7.657 -51.361   5.719  1.00  0.00           C  
ATOM   2397  C   ILE A 151      -8.637 -51.835   4.638  1.00  0.00           C  
ATOM   2398  O   ILE A 151      -9.389 -52.791   4.831  1.00  0.00           O  
ATOM   2399  CB  ILE A 151      -8.267 -50.120   6.372  1.00  0.00           C  
ATOM   2400  CG1 ILE A 151      -7.482 -49.690   7.581  1.00  0.00           C  
ATOM   2401  CG2 ILE A 151      -9.710 -50.422   6.759  1.00  0.00           C  
ATOM   2402  CD1 ILE A 151      -7.889 -48.311   8.046  1.00  0.00           C  
ATOM   2403  H   ILE A 151      -5.987 -50.106   5.169  1.00  0.00           H  
ATOM   2404  HA  ILE A 151      -7.543 -52.148   6.462  1.00  0.00           H  
ATOM   2405  HB  ILE A 151      -8.229 -49.295   5.668  1.00  0.00           H  
ATOM   2406 1HG1 ILE A 151      -7.641 -50.399   8.393  1.00  0.00           H  
ATOM   2407 2HG1 ILE A 151      -6.417 -49.675   7.334  1.00  0.00           H  
ATOM   2408 1HG2 ILE A 151     -10.153 -49.541   7.204  1.00  0.00           H  
ATOM   2409 2HG2 ILE A 151     -10.277 -50.707   5.877  1.00  0.00           H  
ATOM   2410 3HG2 ILE A 151      -9.729 -51.239   7.470  1.00  0.00           H  
ATOM   2411 1HD1 ILE A 151      -7.308 -48.026   8.906  1.00  0.00           H  
ATOM   2412 2HD1 ILE A 151      -7.712 -47.597   7.238  1.00  0.00           H  
ATOM   2413 3HD1 ILE A 151      -8.933 -48.311   8.304  1.00  0.00           H  
ATOM   2414  N   ALA A 152      -8.657 -51.125   3.511  1.00  0.00           N  
ATOM   2415  CA  ALA A 152      -9.576 -51.399   2.405  1.00  0.00           C  
ATOM   2416  C   ALA A 152      -9.418 -52.762   1.716  1.00  0.00           C  
ATOM   2417  O   ALA A 152      -8.309 -53.293   1.540  1.00  0.00           O  
ATOM   2418  CB  ALA A 152      -9.405 -50.330   1.348  1.00  0.00           C  
ATOM   2419  H   ALA A 152      -8.022 -50.329   3.411  1.00  0.00           H  
ATOM   2420  HA  ALA A 152     -10.588 -51.349   2.804  1.00  0.00           H  
ATOM   2421 1HB  ALA A 152     -10.111 -50.510   0.572  1.00  0.00           H  
ATOM   2422 2HB  ALA A 152      -9.568 -49.354   1.775  1.00  0.00           H  
ATOM   2423 3HB  ALA A 152      -8.396 -50.381   0.943  1.00  0.00           H  
ATOM   2424  N   SER A 153     -10.557 -53.300   1.258  1.00  0.00           N  
ATOM   2425  CA  SER A 153     -10.572 -54.508   0.430  1.00  0.00           C  
ATOM   2426  C   SER A 153      -9.922 -54.177  -0.905  1.00  0.00           C  
ATOM   2427  O   SER A 153      -9.887 -53.014  -1.301  1.00  0.00           O  
ATOM   2428  CB  SER A 153     -11.989 -55.015   0.230  1.00  0.00           C  
ATOM   2429  OG  SER A 153     -12.545 -55.473   1.436  1.00  0.00           O  
ATOM   2430  H   SER A 153     -11.440 -52.825   1.460  1.00  0.00           H  
ATOM   2431  HA  SER A 153      -9.986 -55.283   0.923  1.00  0.00           H  
ATOM   2432 1HB  SER A 153     -12.596 -54.205  -0.156  1.00  0.00           H  
ATOM   2433 2HB  SER A 153     -11.999 -55.810  -0.513  1.00  0.00           H  
ATOM   2434  HG  SER A 153     -12.099 -56.312   1.628  1.00  0.00           H  
ATOM   2435  N   LYS A 154      -9.367 -55.171  -1.587  1.00  0.00           N  
ATOM   2436  CA  LYS A 154      -8.706 -54.851  -2.841  1.00  0.00           C  
ATOM   2437  C   LYS A 154      -9.621 -54.972  -4.071  1.00  0.00           C  
ATOM   2438  O   LYS A 154     -10.566 -55.760  -4.058  1.00  0.00           O  
ATOM   2439  CB  LYS A 154      -7.454 -55.704  -2.981  1.00  0.00           C  
ATOM   2440  CG  LYS A 154      -6.523 -55.514  -1.790  1.00  0.00           C  
ATOM   2441  CD  LYS A 154      -6.160 -54.035  -1.609  1.00  0.00           C  
ATOM   2442  CE  LYS A 154      -5.161 -53.828  -0.483  1.00  0.00           C  
ATOM   2443  NZ  LYS A 154      -5.696 -54.303   0.837  1.00  0.00           N  
ATOM   2444  H   LYS A 154      -9.397 -56.120  -1.242  1.00  0.00           H  
ATOM   2445  HA  LYS A 154      -8.360 -53.840  -2.740  1.00  0.00           H  
ATOM   2446 1HB  LYS A 154      -7.726 -56.758  -3.045  1.00  0.00           H  
ATOM   2447 2HB  LYS A 154      -6.915 -55.443  -3.888  1.00  0.00           H  
ATOM   2448 1HG  LYS A 154      -7.012 -55.868  -0.882  1.00  0.00           H  
ATOM   2449 2HG  LYS A 154      -5.611 -56.091  -1.941  1.00  0.00           H  
ATOM   2450 1HD  LYS A 154      -5.743 -53.643  -2.533  1.00  0.00           H  
ATOM   2451 2HD  LYS A 154      -7.060 -53.463  -1.368  1.00  0.00           H  
ATOM   2452 1HE  LYS A 154      -4.242 -54.364  -0.708  1.00  0.00           H  
ATOM   2453 2HE  LYS A 154      -4.942 -52.763  -0.407  1.00  0.00           H  
ATOM   2454 1HZ  LYS A 154      -5.001 -54.133   1.546  1.00  0.00           H  
ATOM   2455 2HZ  LYS A 154      -6.591 -53.806   1.099  1.00  0.00           H  
ATOM   2456 3HZ  LYS A 154      -5.888 -55.284   0.784  1.00  0.00           H  
ATOM   2457  N   PRO A 155      -9.336 -54.202  -5.144  1.00  0.00           N  
ATOM   2458  CA  PRO A 155      -8.389 -53.093  -5.302  1.00  0.00           C  
ATOM   2459  C   PRO A 155      -8.686 -51.929  -4.362  1.00  0.00           C  
ATOM   2460  O   PRO A 155      -9.835 -51.508  -4.229  1.00  0.00           O  
ATOM   2461  CB  PRO A 155      -8.615 -52.672  -6.760  1.00  0.00           C  
ATOM   2462  CG  PRO A 155      -9.191 -53.898  -7.426  1.00  0.00           C  
ATOM   2463  CD  PRO A 155     -10.063 -54.523  -6.364  1.00  0.00           C  
ATOM   2464  HA  PRO A 155      -7.362 -53.459  -5.157  1.00  0.00           H  
ATOM   2465 1HB  PRO A 155      -9.309 -51.813  -6.805  1.00  0.00           H  
ATOM   2466 2HB  PRO A 155      -7.669 -52.344  -7.214  1.00  0.00           H  
ATOM   2467 1HG  PRO A 155      -9.778 -53.593  -8.312  1.00  0.00           H  
ATOM   2468 2HG  PRO A 155      -8.392 -54.562  -7.780  1.00  0.00           H  
ATOM   2469 1HD  PRO A 155     -11.056 -54.039  -6.352  1.00  0.00           H  
ATOM   2470 2HD  PRO A 155     -10.133 -55.612  -6.497  1.00  0.00           H  
ATOM   2471  N   ALA A 156      -7.652 -51.346  -3.769  1.00  0.00           N  
ATOM   2472  CA  ALA A 156      -7.860 -50.207  -2.877  1.00  0.00           C  
ATOM   2473  C   ALA A 156      -8.564 -49.066  -3.607  1.00  0.00           C  
ATOM   2474  O   ALA A 156      -9.418 -48.377  -3.049  1.00  0.00           O  
ATOM   2475  CB  ALA A 156      -6.553 -49.732  -2.286  1.00  0.00           C  
ATOM   2476  H   ALA A 156      -6.716 -51.700  -3.912  1.00  0.00           H  
ATOM   2477  HA  ALA A 156      -8.508 -50.535  -2.059  1.00  0.00           H  
ATOM   2478 1HB  ALA A 156      -6.755 -48.905  -1.608  1.00  0.00           H  
ATOM   2479 2HB  ALA A 156      -6.082 -50.545  -1.734  1.00  0.00           H  
ATOM   2480 3HB  ALA A 156      -5.885 -49.393  -3.074  1.00  0.00           H  
ATOM   2481  N   GLY A 157      -8.223 -48.892  -4.885  1.00  0.00           N  
ATOM   2482  CA  GLY A 157      -8.774 -47.829  -5.720  1.00  0.00           C  
ATOM   2483  C   GLY A 157     -10.299 -47.872  -5.871  1.00  0.00           C  
ATOM   2484  O   GLY A 157     -10.905 -46.870  -6.248  1.00  0.00           O  
ATOM   2485  H   GLY A 157      -7.537 -49.513  -5.285  1.00  0.00           H  
ATOM   2486 1HA  GLY A 157      -8.485 -46.865  -5.299  1.00  0.00           H  
ATOM   2487 2HA  GLY A 157      -8.317 -47.885  -6.708  1.00  0.00           H  
ATOM   2488  N   ASP A 158     -10.922 -49.025  -5.605  1.00  0.00           N  
ATOM   2489  CA  ASP A 158     -12.371 -49.137  -5.703  1.00  0.00           C  
ATOM   2490  C   ASP A 158     -13.036 -48.963  -4.331  1.00  0.00           C  
ATOM   2491  O   ASP A 158     -14.266 -48.976  -4.223  1.00  0.00           O  
ATOM   2492  CB  ASP A 158     -12.743 -50.505  -6.284  1.00  0.00           C  
ATOM   2493  CG  ASP A 158     -12.280 -50.706  -7.738  1.00  0.00           C  
ATOM   2494  OD1 ASP A 158     -12.145 -49.741  -8.460  1.00  0.00           O  
ATOM   2495  OD2 ASP A 158     -12.058 -51.838  -8.100  1.00  0.00           O  
ATOM   2496  H   ASP A 158     -10.396 -49.835  -5.279  1.00  0.00           H  
ATOM   2497  HA  ASP A 158     -12.741 -48.357  -6.367  1.00  0.00           H  
ATOM   2498 1HB  ASP A 158     -12.286 -51.284  -5.669  1.00  0.00           H  
ATOM   2499 2HB  ASP A 158     -13.825 -50.640  -6.234  1.00  0.00           H  
ATOM   2500  N   HIS A 159     -12.219 -48.826  -3.280  1.00  0.00           N  
ATOM   2501  CA  HIS A 159     -12.718 -48.743  -1.917  1.00  0.00           C  
ATOM   2502  C   HIS A 159     -12.282 -47.505  -1.125  1.00  0.00           C  
ATOM   2503  O   HIS A 159     -12.947 -47.157  -0.149  1.00  0.00           O  
ATOM   2504  CB  HIS A 159     -12.309 -50.007  -1.167  1.00  0.00           C  
ATOM   2505  CG  HIS A 159     -12.877 -51.273  -1.753  1.00  0.00           C  
ATOM   2506  ND1 HIS A 159     -12.272 -51.945  -2.799  1.00  0.00           N  
ATOM   2507  CD2 HIS A 159     -14.002 -51.974  -1.452  1.00  0.00           C  
ATOM   2508  CE1 HIS A 159     -12.990 -53.005  -3.115  1.00  0.00           C  
ATOM   2509  NE2 HIS A 159     -14.057 -53.048  -2.319  1.00  0.00           N  
ATOM   2510  H   HIS A 159     -11.214 -48.785  -3.417  1.00  0.00           H  
ATOM   2511  HA  HIS A 159     -13.805 -48.725  -1.947  1.00  0.00           H  
ATOM   2512 1HB  HIS A 159     -11.230 -50.094  -1.244  1.00  0.00           H  
ATOM   2513 2HB  HIS A 159     -12.569 -49.938  -0.119  1.00  0.00           H  
ATOM   2514  HD1 HIS A 159     -11.324 -51.779  -3.158  1.00  0.00           H  
ATOM   2515  HD2 HIS A 159     -14.788 -51.827  -0.710  1.00  0.00           H  
ATOM   2516  HE1 HIS A 159     -12.663 -53.664  -3.923  1.00  0.00           H  
ATOM   2517  N   VAL A 160     -11.194 -46.833  -1.524  1.00  0.00           N  
ATOM   2518  CA  VAL A 160     -10.734 -45.683  -0.734  1.00  0.00           C  
ATOM   2519  C   VAL A 160     -11.165 -44.336  -1.345  1.00  0.00           C  
ATOM   2520  O   VAL A 160     -10.774 -43.978  -2.458  1.00  0.00           O  
ATOM   2521  CB  VAL A 160      -9.199 -45.675  -0.565  1.00  0.00           C  
ATOM   2522  CG1 VAL A 160      -8.808 -44.451   0.266  1.00  0.00           C  
ATOM   2523  CG2 VAL A 160      -8.705 -46.966   0.113  1.00  0.00           C  
ATOM   2524  H   VAL A 160     -10.655 -47.162  -2.320  1.00  0.00           H  
ATOM   2525  HA  VAL A 160     -11.164 -45.765   0.257  1.00  0.00           H  
ATOM   2526  HB  VAL A 160      -8.734 -45.585  -1.548  1.00  0.00           H  
ATOM   2527 1HG1 VAL A 160      -7.725 -44.417   0.375  1.00  0.00           H  
ATOM   2528 2HG1 VAL A 160      -9.154 -43.552  -0.235  1.00  0.00           H  
ATOM   2529 3HG1 VAL A 160      -9.275 -44.521   1.251  1.00  0.00           H  
ATOM   2530 1HG2 VAL A 160      -7.618 -46.928   0.213  1.00  0.00           H  
ATOM   2531 2HG2 VAL A 160      -9.138 -47.057   1.083  1.00  0.00           H  
ATOM   2532 3HG2 VAL A 160      -8.980 -47.827  -0.493  1.00  0.00           H  
ATOM   2533  N   PHE A 161     -11.974 -43.599  -0.582  1.00  0.00           N  
ATOM   2534  CA  PHE A 161     -12.565 -42.309  -0.974  1.00  0.00           C  
ATOM   2535  C   PHE A 161     -12.312 -41.192   0.037  1.00  0.00           C  
ATOM   2536  O   PHE A 161     -12.088 -41.451   1.217  1.00  0.00           O  
ATOM   2537  CB  PHE A 161     -14.071 -42.487  -1.189  1.00  0.00           C  
ATOM   2538  CG  PHE A 161     -14.409 -43.327  -2.395  1.00  0.00           C  
ATOM   2539  CD1 PHE A 161     -14.390 -44.704  -2.341  1.00  0.00           C  
ATOM   2540  CD2 PHE A 161     -14.795 -42.720  -3.583  1.00  0.00           C  
ATOM   2541  CE1 PHE A 161     -14.716 -45.462  -3.449  1.00  0.00           C  
ATOM   2542  CE2 PHE A 161     -15.138 -43.476  -4.684  1.00  0.00           C  
ATOM   2543  CZ  PHE A 161     -15.092 -44.853  -4.614  1.00  0.00           C  
ATOM   2544  H   PHE A 161     -12.218 -43.991   0.331  1.00  0.00           H  
ATOM   2545  HA  PHE A 161     -12.118 -42.009  -1.922  1.00  0.00           H  
ATOM   2546 1HB  PHE A 161     -14.510 -42.966  -0.308  1.00  0.00           H  
ATOM   2547 2HB  PHE A 161     -14.546 -41.510  -1.301  1.00  0.00           H  
ATOM   2548  HD1 PHE A 161     -14.102 -45.193  -1.407  1.00  0.00           H  
ATOM   2549  HD2 PHE A 161     -14.831 -41.631  -3.636  1.00  0.00           H  
ATOM   2550  HE1 PHE A 161     -14.683 -46.551  -3.395  1.00  0.00           H  
ATOM   2551  HE2 PHE A 161     -15.444 -42.990  -5.613  1.00  0.00           H  
ATOM   2552  HZ  PHE A 161     -15.358 -45.455  -5.482  1.00  0.00           H  
ATOM   2553  N   GLN A 162     -12.320 -39.951  -0.436  1.00  0.00           N  
ATOM   2554  CA  GLN A 162     -12.212 -38.795   0.457  1.00  0.00           C  
ATOM   2555  C   GLN A 162     -13.585 -38.438   1.031  1.00  0.00           C  
ATOM   2556  O   GLN A 162     -14.575 -38.418   0.298  1.00  0.00           O  
ATOM   2557  CB  GLN A 162     -11.556 -37.610  -0.267  1.00  0.00           C  
ATOM   2558  CG  GLN A 162     -11.267 -36.384   0.615  1.00  0.00           C  
ATOM   2559  CD  GLN A 162     -10.423 -35.343  -0.117  1.00  0.00           C  
ATOM   2560  OE1 GLN A 162      -9.627 -35.702  -0.992  1.00  0.00           O  
ATOM   2561  NE2 GLN A 162     -10.583 -34.063   0.220  1.00  0.00           N  
ATOM   2562  H   GLN A 162     -12.450 -39.800  -1.427  1.00  0.00           H  
ATOM   2563  HA  GLN A 162     -11.581 -39.064   1.301  1.00  0.00           H  
ATOM   2564 1HB  GLN A 162     -10.608 -37.934  -0.700  1.00  0.00           H  
ATOM   2565 2HB  GLN A 162     -12.196 -37.287  -1.088  1.00  0.00           H  
ATOM   2566 1HG  GLN A 162     -12.194 -35.914   0.894  1.00  0.00           H  
ATOM   2567 2HG  GLN A 162     -10.731 -36.697   1.508  1.00  0.00           H  
ATOM   2568 1HE2 GLN A 162     -10.047 -33.355  -0.238  1.00  0.00           H  
ATOM   2569 2HE2 GLN A 162     -11.263 -33.778   0.944  1.00  0.00           H  
ATOM   2570  N   VAL A 163     -13.639 -38.112   2.323  1.00  0.00           N  
ATOM   2571  CA  VAL A 163     -14.882 -37.728   3.025  1.00  0.00           C  
ATOM   2572  C   VAL A 163     -15.644 -36.544   2.426  1.00  0.00           C  
ATOM   2573  O   VAL A 163     -16.838 -36.384   2.664  1.00  0.00           O  
ATOM   2574  CB  VAL A 163     -14.576 -37.429   4.504  1.00  0.00           C  
ATOM   2575  CG1 VAL A 163     -13.808 -36.106   4.641  1.00  0.00           C  
ATOM   2576  CG2 VAL A 163     -15.889 -37.394   5.327  1.00  0.00           C  
ATOM   2577  H   VAL A 163     -12.782 -38.186   2.882  1.00  0.00           H  
ATOM   2578  HA  VAL A 163     -15.550 -38.590   2.994  1.00  0.00           H  
ATOM   2579  HB  VAL A 163     -13.937 -38.206   4.870  1.00  0.00           H  
ATOM   2580 1HG1 VAL A 163     -13.569 -35.926   5.691  1.00  0.00           H  
ATOM   2581 2HG1 VAL A 163     -12.882 -36.162   4.066  1.00  0.00           H  
ATOM   2582 3HG1 VAL A 163     -14.413 -35.279   4.273  1.00  0.00           H  
ATOM   2583 1HG2 VAL A 163     -15.658 -37.205   6.377  1.00  0.00           H  
ATOM   2584 2HG2 VAL A 163     -16.535 -36.599   4.950  1.00  0.00           H  
ATOM   2585 3HG2 VAL A 163     -16.404 -38.353   5.237  1.00  0.00           H  
ATOM   2586  N   ASP A 164     -14.948 -35.709   1.670  1.00  0.00           N  
ATOM   2587  CA  ASP A 164     -15.525 -34.533   1.034  1.00  0.00           C  
ATOM   2588  C   ASP A 164     -16.218 -34.884  -0.288  1.00  0.00           C  
ATOM   2589  O   ASP A 164     -16.889 -34.049  -0.910  1.00  0.00           O  
ATOM   2590  CB  ASP A 164     -14.409 -33.530   0.743  1.00  0.00           C  
ATOM   2591  CG  ASP A 164     -13.782 -32.928   1.997  1.00  0.00           C  
ATOM   2592  OD1 ASP A 164     -14.501 -32.515   2.882  1.00  0.00           O  
ATOM   2593  OD2 ASP A 164     -12.574 -32.925   2.094  1.00  0.00           O  
ATOM   2594  H   ASP A 164     -13.976 -35.918   1.528  1.00  0.00           H  
ATOM   2595  HA  ASP A 164     -16.257 -34.091   1.711  1.00  0.00           H  
ATOM   2596 1HB  ASP A 164     -13.634 -34.019   0.156  1.00  0.00           H  
ATOM   2597 2HB  ASP A 164     -14.809 -32.719   0.135  1.00  0.00           H  
ATOM   2598  N   ASN A 165     -16.063 -36.119  -0.746  1.00  0.00           N  
ATOM   2599  CA  ASN A 165     -16.637 -36.469  -2.023  1.00  0.00           C  
ATOM   2600  C   ASN A 165     -18.102 -36.802  -1.895  1.00  0.00           C  
ATOM   2601  O   ASN A 165     -18.499 -37.955  -1.712  1.00  0.00           O  
ATOM   2602  CB  ASN A 165     -15.892 -37.624  -2.650  1.00  0.00           C  
ATOM   2603  CG  ASN A 165     -16.347 -37.928  -4.070  1.00  0.00           C  
ATOM   2604  OD1 ASN A 165     -17.416 -37.499  -4.546  1.00  0.00           O  
ATOM   2605  ND2 ASN A 165     -15.538 -38.695  -4.766  1.00  0.00           N  
ATOM   2606  H   ASN A 165     -15.544 -36.824  -0.225  1.00  0.00           H  
ATOM   2607  HA  ASN A 165     -16.556 -35.608  -2.687  1.00  0.00           H  
ATOM   2608 1HB  ASN A 165     -14.826 -37.393  -2.665  1.00  0.00           H  
ATOM   2609 2HB  ASN A 165     -16.011 -38.502  -2.028  1.00  0.00           H  
ATOM   2610 1HD2 ASN A 165     -15.772 -38.945  -5.707  1.00  0.00           H  
ATOM   2611 2HD2 ASN A 165     -14.689 -39.026  -4.354  1.00  0.00           H  
ATOM   2612  N   PHE A 166     -18.913 -35.780  -2.094  1.00  0.00           N  
ATOM   2613  CA  PHE A 166     -20.367 -35.878  -2.018  1.00  0.00           C  
ATOM   2614  C   PHE A 166     -20.932 -36.915  -2.984  1.00  0.00           C  
ATOM   2615  O   PHE A 166     -22.036 -37.420  -2.780  1.00  0.00           O  
ATOM   2616  CB  PHE A 166     -21.020 -34.525  -2.288  1.00  0.00           C  
ATOM   2617  CG  PHE A 166     -22.513 -34.536  -2.093  1.00  0.00           C  
ATOM   2618  CD1 PHE A 166     -23.064 -34.548  -0.814  1.00  0.00           C  
ATOM   2619  CD2 PHE A 166     -23.368 -34.530  -3.184  1.00  0.00           C  
ATOM   2620  CE1 PHE A 166     -24.435 -34.558  -0.635  1.00  0.00           C  
ATOM   2621  CE2 PHE A 166     -24.741 -34.538  -3.006  1.00  0.00           C  
ATOM   2622  CZ  PHE A 166     -25.273 -34.553  -1.728  1.00  0.00           C  
ATOM   2623  H   PHE A 166     -18.460 -34.874  -2.203  1.00  0.00           H  
ATOM   2624  HA  PHE A 166     -20.630 -36.182  -1.004  1.00  0.00           H  
ATOM   2625 1HB  PHE A 166     -20.591 -33.773  -1.627  1.00  0.00           H  
ATOM   2626 2HB  PHE A 166     -20.812 -34.222  -3.314  1.00  0.00           H  
ATOM   2627  HD1 PHE A 166     -22.403 -34.551   0.053  1.00  0.00           H  
ATOM   2628  HD2 PHE A 166     -22.945 -34.521  -4.192  1.00  0.00           H  
ATOM   2629  HE1 PHE A 166     -24.852 -34.570   0.374  1.00  0.00           H  
ATOM   2630  HE2 PHE A 166     -25.405 -34.533  -3.870  1.00  0.00           H  
ATOM   2631  HZ  PHE A 166     -26.352 -34.558  -1.588  1.00  0.00           H  
ATOM   2632  N   GLU A 167     -20.214 -37.188  -4.075  1.00  0.00           N  
ATOM   2633  CA  GLU A 167     -20.700 -38.115  -5.076  1.00  0.00           C  
ATOM   2634  C   GLU A 167     -20.139 -39.520  -4.887  1.00  0.00           C  
ATOM   2635  O   GLU A 167     -20.448 -40.420  -5.677  1.00  0.00           O  
ATOM   2636  CB  GLU A 167     -20.384 -37.597  -6.481  1.00  0.00           C  
ATOM   2637  CG  GLU A 167     -21.080 -36.268  -6.814  1.00  0.00           C  
ATOM   2638  CD  GLU A 167     -20.898 -35.814  -8.249  1.00  0.00           C  
ATOM   2639  OE1 GLU A 167     -19.791 -35.778  -8.723  1.00  0.00           O  
ATOM   2640  OE2 GLU A 167     -21.910 -35.569  -8.892  1.00  0.00           O  
ATOM   2641  H   GLU A 167     -19.276 -36.809  -4.185  1.00  0.00           H  
ATOM   2642  HA  GLU A 167     -21.784 -38.176  -4.981  1.00  0.00           H  
ATOM   2643 1HB  GLU A 167     -19.308 -37.451  -6.581  1.00  0.00           H  
ATOM   2644 2HB  GLU A 167     -20.686 -38.339  -7.220  1.00  0.00           H  
ATOM   2645 1HG  GLU A 167     -22.127 -36.328  -6.580  1.00  0.00           H  
ATOM   2646 2HG  GLU A 167     -20.653 -35.508  -6.159  1.00  0.00           H  
ATOM   2647  N   ALA A 168     -19.356 -39.745  -3.819  1.00  0.00           N  
ATOM   2648  CA  ALA A 168     -18.769 -41.066  -3.623  1.00  0.00           C  
ATOM   2649  C   ALA A 168     -19.855 -42.095  -3.559  1.00  0.00           C  
ATOM   2650  O   ALA A 168     -19.773 -43.161  -4.165  1.00  0.00           O  
ATOM   2651  CB  ALA A 168     -17.949 -41.125  -2.347  1.00  0.00           C  
ATOM   2652  H   ALA A 168     -19.140 -38.996  -3.161  1.00  0.00           H  
ATOM   2653  HA  ALA A 168     -18.126 -41.289  -4.475  1.00  0.00           H  
ATOM   2654 1HB  ALA A 168     -17.523 -42.118  -2.236  1.00  0.00           H  
ATOM   2655 2HB  ALA A 168     -17.156 -40.400  -2.396  1.00  0.00           H  
ATOM   2656 3HB  ALA A 168     -18.586 -40.904  -1.492  1.00  0.00           H  
ATOM   2657  N   LEU A 169     -20.939 -41.721  -2.925  1.00  0.00           N  
ATOM   2658  CA  LEU A 169     -22.035 -42.615  -2.716  1.00  0.00           C  
ATOM   2659  C   LEU A 169     -22.690 -43.037  -4.021  1.00  0.00           C  
ATOM   2660  O   LEU A 169     -23.004 -44.208  -4.229  1.00  0.00           O  
ATOM   2661  CB  LEU A 169     -22.973 -41.876  -1.818  1.00  0.00           C  
ATOM   2662  CG  LEU A 169     -22.331 -41.607  -0.470  1.00  0.00           C  
ATOM   2663  CD1 LEU A 169     -23.313 -40.855   0.388  1.00  0.00           C  
ATOM   2664  CD2 LEU A 169     -21.773 -42.914   0.110  1.00  0.00           C  
ATOM   2665  H   LEU A 169     -20.968 -40.798  -2.515  1.00  0.00           H  
ATOM   2666  HA  LEU A 169     -21.669 -43.495  -2.199  1.00  0.00           H  
ATOM   2667 1HB  LEU A 169     -23.185 -40.906  -2.271  1.00  0.00           H  
ATOM   2668 2HB  LEU A 169     -23.894 -42.394  -1.728  1.00  0.00           H  
ATOM   2669  HG  LEU A 169     -21.482 -40.934  -0.615  1.00  0.00           H  
ATOM   2670 1HD1 LEU A 169     -22.862 -40.602   1.346  1.00  0.00           H  
ATOM   2671 2HD1 LEU A 169     -23.598 -39.938  -0.126  1.00  0.00           H  
ATOM   2672 3HD1 LEU A 169     -24.185 -41.463   0.536  1.00  0.00           H  
ATOM   2673 1HD2 LEU A 169     -21.285 -42.706   1.032  1.00  0.00           H  
ATOM   2674 2HD2 LEU A 169     -22.539 -43.630   0.285  1.00  0.00           H  
ATOM   2675 3HD2 LEU A 169     -21.048 -43.335  -0.585  1.00  0.00           H  
ATOM   2676  N   LYS A 170     -22.806 -42.112  -4.961  1.00  0.00           N  
ATOM   2677  CA  LYS A 170     -23.423 -42.438  -6.233  1.00  0.00           C  
ATOM   2678  C   LYS A 170     -22.598 -43.447  -7.016  1.00  0.00           C  
ATOM   2679  O   LYS A 170     -23.159 -44.291  -7.728  1.00  0.00           O  
ATOM   2680  CB  LYS A 170     -23.663 -41.188  -7.076  1.00  0.00           C  
ATOM   2681  CG  LYS A 170     -24.769 -40.277  -6.549  1.00  0.00           C  
ATOM   2682  CD  LYS A 170     -25.138 -39.208  -7.577  1.00  0.00           C  
ATOM   2683  CE  LYS A 170     -24.031 -38.195  -7.709  1.00  0.00           C  
ATOM   2684  NZ  LYS A 170     -24.365 -37.085  -8.653  1.00  0.00           N  
ATOM   2685  H   LYS A 170     -22.477 -41.172  -4.786  1.00  0.00           H  
ATOM   2686  HA  LYS A 170     -24.391 -42.889  -6.027  1.00  0.00           H  
ATOM   2687 1HB  LYS A 170     -22.739 -40.602  -7.117  1.00  0.00           H  
ATOM   2688 2HB  LYS A 170     -23.912 -41.477  -8.096  1.00  0.00           H  
ATOM   2689 1HG  LYS A 170     -25.652 -40.875  -6.315  1.00  0.00           H  
ATOM   2690 2HG  LYS A 170     -24.425 -39.790  -5.633  1.00  0.00           H  
ATOM   2691 1HD  LYS A 170     -25.312 -39.676  -8.547  1.00  0.00           H  
ATOM   2692 2HD  LYS A 170     -26.051 -38.700  -7.267  1.00  0.00           H  
ATOM   2693 1HE  LYS A 170     -23.837 -37.780  -6.728  1.00  0.00           H  
ATOM   2694 2HE  LYS A 170     -23.132 -38.698  -8.064  1.00  0.00           H  
ATOM   2695 1HZ  LYS A 170     -23.554 -36.438  -8.691  1.00  0.00           H  
ATOM   2696 2HZ  LYS A 170     -24.532 -37.458  -9.572  1.00  0.00           H  
ATOM   2697 3HZ  LYS A 170     -25.181 -36.590  -8.338  1.00  0.00           H  
ATOM   2698  N   THR A 171     -21.270 -43.391  -6.834  1.00  0.00           N  
ATOM   2699  CA  THR A 171     -20.349 -44.236  -7.584  1.00  0.00           C  
ATOM   2700  C   THR A 171     -20.178 -45.636  -7.001  1.00  0.00           C  
ATOM   2701  O   THR A 171     -19.495 -46.469  -7.606  1.00  0.00           O  
ATOM   2702  CB  THR A 171     -18.950 -43.587  -7.704  1.00  0.00           C  
ATOM   2703  OG1 THR A 171     -18.328 -43.464  -6.409  1.00  0.00           O  
ATOM   2704  CG2 THR A 171     -19.085 -42.203  -8.322  1.00  0.00           C  
ATOM   2705  H   THR A 171     -20.890 -42.675  -6.205  1.00  0.00           H  
ATOM   2706  HA  THR A 171     -20.748 -44.347  -8.592  1.00  0.00           H  
ATOM   2707  HB  THR A 171     -18.317 -44.199  -8.341  1.00  0.00           H  
ATOM   2708  HG1 THR A 171     -18.998 -43.320  -5.704  1.00  0.00           H  
ATOM   2709 1HG2 THR A 171     -18.101 -41.747  -8.413  1.00  0.00           H  
ATOM   2710 2HG2 THR A 171     -19.540 -42.289  -9.307  1.00  0.00           H  
ATOM   2711 3HG2 THR A 171     -19.712 -41.587  -7.691  1.00  0.00           H  
ATOM   2712  N   ILE A 172     -20.768 -45.912  -5.833  1.00  0.00           N  
ATOM   2713  CA  ILE A 172     -20.590 -47.228  -5.228  1.00  0.00           C  
ATOM   2714  C   ILE A 172     -21.883 -48.027  -5.176  1.00  0.00           C  
ATOM   2715  O   ILE A 172     -21.900 -49.173  -4.716  1.00  0.00           O  
ATOM   2716  CB  ILE A 172     -20.019 -47.114  -3.813  1.00  0.00           C  
ATOM   2717  CG1 ILE A 172     -20.991 -46.367  -2.949  1.00  0.00           C  
ATOM   2718  CG2 ILE A 172     -18.683 -46.408  -3.850  1.00  0.00           C  
ATOM   2719  CD1 ILE A 172     -20.679 -46.401  -1.490  1.00  0.00           C  
ATOM   2720  H   ILE A 172     -21.346 -45.212  -5.358  1.00  0.00           H  
ATOM   2721  HA  ILE A 172     -19.876 -47.783  -5.828  1.00  0.00           H  
ATOM   2722  HB  ILE A 172     -19.896 -48.097  -3.390  1.00  0.00           H  
ATOM   2723 1HG1 ILE A 172     -20.991 -45.349  -3.278  1.00  0.00           H  
ATOM   2724 2HG1 ILE A 172     -21.988 -46.777  -3.099  1.00  0.00           H  
ATOM   2725 1HG2 ILE A 172     -18.313 -46.332  -2.859  1.00  0.00           H  
ATOM   2726 2HG2 ILE A 172     -17.983 -46.973  -4.465  1.00  0.00           H  
ATOM   2727 3HG2 ILE A 172     -18.800 -45.414  -4.264  1.00  0.00           H  
ATOM   2728 1HD1 ILE A 172     -21.428 -45.830  -0.946  1.00  0.00           H  
ATOM   2729 2HD1 ILE A 172     -20.694 -47.419  -1.160  1.00  0.00           H  
ATOM   2730 3HD1 ILE A 172     -19.702 -45.971  -1.319  1.00  0.00           H  
ATOM   2731  N   GLN A 173     -22.954 -47.488  -5.751  1.00  0.00           N  
ATOM   2732  CA  GLN A 173     -24.252 -48.165  -5.703  1.00  0.00           C  
ATOM   2733  C   GLN A 173     -24.220 -49.534  -6.374  1.00  0.00           C  
ATOM   2734  O   GLN A 173     -24.964 -50.436  -5.994  1.00  0.00           O  
ATOM   2735  CB  GLN A 173     -25.324 -47.315  -6.377  1.00  0.00           C  
ATOM   2736  CG  GLN A 173     -25.676 -46.054  -5.631  1.00  0.00           C  
ATOM   2737  CD  GLN A 173     -26.716 -45.242  -6.358  1.00  0.00           C  
ATOM   2738  OE1 GLN A 173     -27.918 -45.320  -6.028  1.00  0.00           O  
ATOM   2739  NE2 GLN A 173     -26.278 -44.481  -7.361  1.00  0.00           N  
ATOM   2740  H   GLN A 173     -22.886 -46.563  -6.163  1.00  0.00           H  
ATOM   2741  HA  GLN A 173     -24.523 -48.306  -4.658  1.00  0.00           H  
ATOM   2742 1HB  GLN A 173     -24.980 -47.024  -7.372  1.00  0.00           H  
ATOM   2743 2HB  GLN A 173     -26.229 -47.905  -6.505  1.00  0.00           H  
ATOM   2744 1HG  GLN A 173     -26.057 -46.311  -4.646  1.00  0.00           H  
ATOM   2745 2HG  GLN A 173     -24.777 -45.449  -5.538  1.00  0.00           H  
ATOM   2746 1HE2 GLN A 173     -26.914 -43.925  -7.894  1.00  0.00           H  
ATOM   2747 2HE2 GLN A 173     -25.272 -44.469  -7.586  1.00  0.00           H  
ATOM   2748  N   ASN A 174     -23.369 -49.676  -7.382  1.00  0.00           N  
ATOM   2749  CA  ASN A 174     -23.226 -50.928  -8.101  1.00  0.00           C  
ATOM   2750  C   ASN A 174     -21.856 -51.572  -7.851  1.00  0.00           C  
ATOM   2751  O   ASN A 174     -21.434 -52.433  -8.626  1.00  0.00           O  
ATOM   2752  CB  ASN A 174     -23.443 -50.692  -9.582  1.00  0.00           C  
ATOM   2753  CG  ASN A 174     -24.865 -50.291  -9.897  1.00  0.00           C  
ATOM   2754  OD1 ASN A 174     -25.774 -51.128  -9.908  1.00  0.00           O  
ATOM   2755  ND2 ASN A 174     -25.074 -49.018 -10.146  1.00  0.00           N  
ATOM   2756  H   ASN A 174     -22.795 -48.889  -7.647  1.00  0.00           H  
ATOM   2757  HA  ASN A 174     -23.982 -51.627  -7.741  1.00  0.00           H  
ATOM   2758 1HB  ASN A 174     -22.768 -49.907  -9.926  1.00  0.00           H  
ATOM   2759 2HB  ASN A 174     -23.201 -51.599 -10.135  1.00  0.00           H  
ATOM   2760 1HD2 ASN A 174     -25.997 -48.696 -10.359  1.00  0.00           H  
ATOM   2761 2HD2 ASN A 174     -24.312 -48.370 -10.124  1.00  0.00           H  
ATOM   2762  N   GLN A 175     -21.127 -51.121  -6.813  1.00  0.00           N  
ATOM   2763  CA  GLN A 175     -19.797 -51.682  -6.555  1.00  0.00           C  
ATOM   2764  C   GLN A 175     -19.574 -52.188  -5.122  1.00  0.00           C  
ATOM   2765  O   GLN A 175     -18.821 -53.145  -4.928  1.00  0.00           O  
ATOM   2766  CB  GLN A 175     -18.682 -50.674  -6.880  1.00  0.00           C  
ATOM   2767  CG  GLN A 175     -18.625 -50.232  -8.343  1.00  0.00           C  
ATOM   2768  CD  GLN A 175     -17.358 -49.437  -8.684  1.00  0.00           C  
ATOM   2769  OE1 GLN A 175     -16.350 -50.056  -9.030  1.00  0.00           O  
ATOM   2770  NE2 GLN A 175     -17.380 -48.113  -8.582  1.00  0.00           N  
ATOM   2771  H   GLN A 175     -21.507 -50.426  -6.177  1.00  0.00           H  
ATOM   2772  HA  GLN A 175     -19.664 -52.539  -7.213  1.00  0.00           H  
ATOM   2773 1HB  GLN A 175     -18.806 -49.790  -6.263  1.00  0.00           H  
ATOM   2774 2HB  GLN A 175     -17.716 -51.109  -6.624  1.00  0.00           H  
ATOM   2775 1HG  GLN A 175     -18.668 -51.114  -8.982  1.00  0.00           H  
ATOM   2776 2HG  GLN A 175     -19.484 -49.586  -8.538  1.00  0.00           H  
ATOM   2777 1HE2 GLN A 175     -16.558 -47.585  -8.793  1.00  0.00           H  
ATOM   2778 2HE2 GLN A 175     -18.221 -47.619  -8.276  1.00  0.00           H  
ATOM   2779  N   LEU A 176     -20.177 -51.523  -4.128  1.00  0.00           N  
ATOM   2780  CA  LEU A 176     -19.933 -51.876  -2.732  1.00  0.00           C  
ATOM   2781  C   LEU A 176     -21.106 -52.710  -2.210  1.00  0.00           C  
ATOM   2782  O   LEU A 176     -21.019 -53.935  -2.117  1.00  0.00           O  
ATOM   2783  OXT LEU A 176     -22.136 -52.147  -1.841  1.00  0.00           O  
ATOM   2784  CB  LEU A 176     -19.766 -50.606  -1.879  1.00  0.00           C  
ATOM   2785  CG  LEU A 176     -19.438 -50.838  -0.406  1.00  0.00           C  
ATOM   2786  CD1 LEU A 176     -18.044 -51.410  -0.318  1.00  0.00           C  
ATOM   2787  CD2 LEU A 176     -19.575 -49.532   0.373  1.00  0.00           C  
ATOM   2788  H   LEU A 176     -20.791 -50.737  -4.337  1.00  0.00           H  
ATOM   2789  HA  LEU A 176     -19.023 -52.471  -2.668  1.00  0.00           H  
ATOM   2790 1HB  LEU A 176     -18.956 -50.012  -2.300  1.00  0.00           H  
ATOM   2791 2HB  LEU A 176     -20.688 -50.024  -1.936  1.00  0.00           H  
ATOM   2792  HG  LEU A 176     -20.099 -51.573  -0.001  1.00  0.00           H  
ATOM   2793 1HD1 LEU A 176     -17.801 -51.610   0.721  1.00  0.00           H  
ATOM   2794 2HD1 LEU A 176     -18.000 -52.335  -0.885  1.00  0.00           H  
ATOM   2795 3HD1 LEU A 176     -17.329 -50.703  -0.732  1.00  0.00           H  
ATOM   2796 1HD2 LEU A 176     -19.326 -49.688   1.417  1.00  0.00           H  
ATOM   2797 2HD2 LEU A 176     -18.907 -48.794  -0.045  1.00  0.00           H  
ATOM   2798 3HD2 LEU A 176     -20.599 -49.177   0.298  1.00  0.00           H  
TER    2799
ENDMDL

