REMARK ID 691188 DOMAINID 682348 MODEL 1 ComC
MODEL     1
ATOM      1  N   CYS A   1       0.398   1.025  -3.381  1.00 20.52           N  
ATOM      2  CA  CYS A   1       1.255   0.657  -2.262  1.00 20.52           C  
ATOM      3  C   CYS A   1       1.182   1.689  -1.149  1.00 20.52           C  
ATOM      4  O   CYS A   1       0.840   1.355  -0.012  1.00 20.52           O  
ATOM      5  CB  CYS A   1       2.707   0.497  -2.710  1.00 20.52           C  
ATOM      6  SG  CYS A   1       3.818  -0.041  -1.392  1.00 20.52           S  
ATOM      7 1H   CYS A   1       0.528   0.371  -4.138  1.00 20.52           H  
ATOM      8 2H   CYS A   1      -0.566   1.008  -3.080  1.00 20.52           H  
ATOM      9 3H   CYS A   1       0.630   1.955  -3.695  1.00 20.52           H  
ATOM     10  HA  CYS A   1       0.913  -0.301  -1.868  1.00 20.52           H  
ATOM     11 1HB  CYS A   1       2.763  -0.231  -3.519  1.00 20.52           H  
ATOM     12 2HB  CYS A   1       3.077   1.445  -3.095  1.00 20.52           H  
ATOM     13  HG  CYS A   1       3.561   0.986  -0.583  1.00 20.52           H  
ATOM     14  N   THR A   2       1.490   2.947  -1.470  1.00 17.79           N  
ATOM     15  CA  THR A   2       1.452   4.014  -0.473  1.00 17.79           C  
ATOM     16  C   THR A   2       0.487   5.120  -0.894  1.00 17.79           C  
ATOM     17  O   THR A   2       0.032   5.167  -2.045  1.00 17.79           O  
ATOM     18  CB  THR A   2       2.860   4.605  -0.247  1.00 17.79           C  
ATOM     19  OG1 THR A   2       3.309   5.260  -1.441  1.00 17.79           O  
ATOM     20  CG2 THR A   2       3.844   3.504   0.105  1.00 17.79           C  
ATOM     21  H   THR A   2       1.779   3.191  -2.404  1.00 17.79           H  
ATOM     22  HA  THR A   2       1.097   3.602   0.473  1.00 17.79           H  
ATOM     23  HB  THR A   2       2.824   5.328   0.568  1.00 17.79           H  
ATOM     24  HG1 THR A   2       2.850   6.102  -1.542  1.00 17.79           H  
ATOM     25 1HG2 THR A   2       4.829   3.937   0.265  1.00 17.79           H  
ATOM     26 2HG2 THR A   2       3.517   2.997   1.014  1.00 17.79           H  
ATOM     27 3HG2 THR A   2       3.896   2.801  -0.705  1.00 17.79           H  
ATOM     28  N   MET A   3       0.204   6.046   0.019  1.00 15.07           N  
ATOM     29  CA  MET A   3      -0.743   7.120  -0.273  1.00 15.07           C  
ATOM     30  C   MET A   3      -0.138   8.228  -1.125  1.00 15.07           C  
ATOM     31  O   MET A   3       0.212   9.300  -0.637  1.00 15.07           O  
ATOM     32  CB  MET A   3      -1.284   7.700   1.027  1.00 15.07           C  
ATOM     33  CG  MET A   3      -2.020   6.691   1.895  1.00 15.07           C  
ATOM     34  SD  MET A   3      -3.454   5.987   1.065  1.00 15.07           S  
ATOM     35  CE  MET A   3      -4.535   7.411   1.002  1.00 15.07           C  
ATOM     36  H   MET A   3       0.618   5.983   0.938  1.00 15.07           H  
ATOM     37  HA  MET A   3      -1.576   6.698  -0.835  1.00 15.07           H  
ATOM     38 1HB  MET A   3      -0.464   8.114   1.611  1.00 15.07           H  
ATOM     39 2HB  MET A   3      -1.971   8.517   0.801  1.00 15.07           H  
ATOM     40 1HG  MET A   3      -1.345   5.880   2.165  1.00 15.07           H  
ATOM     41 2HG  MET A   3      -2.356   7.174   2.813  1.00 15.07           H  
ATOM     42 1HE  MET A   3      -5.470   7.136   0.515  1.00 15.07           H  
ATOM     43 2HE  MET A   3      -4.740   7.758   2.016  1.00 15.07           H  
ATOM     44 3HE  MET A   3      -4.051   8.209   0.436  1.00 15.07           H  
ATOM     45  N   THR A   4      -0.010   7.935  -2.409  1.00 12.50           N  
ATOM     46  CA  THR A   4       0.583   8.853  -3.371  1.00 12.50           C  
ATOM     47  C   THR A   4      -0.206  10.155  -3.477  1.00 12.50           C  
ATOM     48  O   THR A   4      -1.423  10.135  -3.660  1.00 12.50           O  
ATOM     49  CB  THR A   4       0.648   8.191  -4.767  1.00 12.50           C  
ATOM     50  OG1 THR A   4       1.426   6.989  -4.686  1.00 12.50           O  
ATOM     51  CG2 THR A   4       1.261   9.131  -5.797  1.00 12.50           C  
ATOM     52  H   THR A   4      -0.302   7.002  -2.695  1.00 12.50           H  
ATOM     53  HA  THR A   4       1.593   9.093  -3.046  1.00 12.50           H  
ATOM     54  HB  THR A   4      -0.360   7.932  -5.085  1.00 12.50           H  
ATOM     55  HG1 THR A   4       0.979   6.359  -4.099  1.00 12.50           H  
ATOM     56 1HG2 THR A   4       1.290   8.637  -6.766  1.00 12.50           H  
ATOM     57 2HG2 THR A   4       0.659  10.032  -5.876  1.00 12.50           H  
ATOM     58 3HG2 THR A   4       2.272   9.398  -5.497  1.00 12.50           H  
ATOM     59  N   ASN A   5       0.503  11.281  -3.388  1.00 10.22           N  
ATOM     60  CA  ASN A   5      -0.109  12.596  -3.543  1.00 10.22           C  
ATOM     61  C   ASN A   5       0.035  13.020  -4.995  1.00 10.22           C  
ATOM     62  O   ASN A   5       0.964  12.578  -5.669  1.00 10.22           O  
ATOM     63  CB  ASN A   5       0.527  13.608  -2.607  1.00 10.22           C  
ATOM     64  CG  ASN A   5       0.236  13.315  -1.151  1.00 10.22           C  
ATOM     65  OD1 ASN A   5      -0.899  12.991  -0.785  1.00 10.22           O  
ATOM     66  ND2 ASN A   5       1.243  13.421  -0.320  1.00 10.22           N  
ATOM     67  H   ASN A   5       1.494  11.215  -3.215  1.00 10.22           H  
ATOM     68  HA  ASN A   5      -1.175  12.526  -3.322  1.00 10.22           H  
ATOM     69 1HB  ASN A   5       1.607  13.614  -2.757  1.00 10.22           H  
ATOM     70 2HB  ASN A   5       0.158  14.606  -2.849  1.00 10.22           H  
ATOM     71 1HD2 ASN A   5       1.107  13.234   0.654  1.00 10.22           H  
ATOM     72 2HD2 ASN A   5       2.146  13.683  -0.656  1.00 10.22           H  
ATOM     73  N   LEU A   6      -0.854  13.885  -5.467  1.00  8.50           N  
ATOM     74  CA  LEU A   6      -0.760  14.361  -6.842  1.00  8.50           C  
ATOM     75  C   LEU A   6      -0.201  15.769  -6.967  1.00  8.50           C  
ATOM     76  O   LEU A   6      -0.420  16.622  -6.104  1.00  8.50           O  
ATOM     77  CB  LEU A   6      -2.125  14.298  -7.513  1.00  8.50           C  
ATOM     78  CG  LEU A   6      -2.751  12.915  -7.599  1.00  8.50           C  
ATOM     79  CD1 LEU A   6      -4.110  13.031  -8.264  1.00  8.50           C  
ATOM     80  CD2 LEU A   6      -1.823  11.999  -8.378  1.00  8.50           C  
ATOM     81  H   LEU A   6      -1.600  14.212  -4.872  1.00  8.50           H  
ATOM     82  HA  LEU A   6      -0.092  13.696  -7.389  1.00  8.50           H  
ATOM     83 1HB  LEU A   6      -2.797  14.929  -6.958  1.00  8.50           H  
ATOM     84 2HB  LEU A   6      -2.035  14.696  -8.524  1.00  8.50           H  
ATOM     85  HG  LEU A   6      -2.895  12.510  -6.596  1.00  8.50           H  
ATOM     86 1HD1 LEU A   6      -4.572  12.047  -8.329  1.00  8.50           H  
ATOM     87 2HD1 LEU A   6      -4.745  13.687  -7.675  1.00  8.50           H  
ATOM     88 3HD1 LEU A   6      -3.989  13.445  -9.269  1.00  8.50           H  
ATOM     89 1HD2 LEU A   6      -2.258  11.004  -8.443  1.00  8.50           H  
ATOM     90 2HD2 LEU A   6      -1.674  12.396  -9.379  1.00  8.50           H  
ATOM     91 3HD2 LEU A   6      -0.854  11.938  -7.872  1.00  8.50           H  
ATOM     92  N   LYS A   7       0.503  15.996  -8.072  1.00  7.39           N  
ATOM     93  CA  LYS A   7       1.054  17.296  -8.435  1.00  7.39           C  
ATOM     94  C   LYS A   7       0.008  18.087  -9.199  1.00  7.39           C  
ATOM     95  O   LYS A   7      -0.927  17.500  -9.739  1.00  7.39           O  
ATOM     96  CB  LYS A   7       2.308  17.116  -9.289  1.00  7.39           C  
ATOM     97  CG  LYS A   7       3.455  16.430  -8.572  1.00  7.39           C  
ATOM     98  CD  LYS A   7       4.666  16.286  -9.481  1.00  7.39           C  
ATOM     99  CE  LYS A   7       5.820  15.598  -8.767  1.00  7.39           C  
ATOM    100  NZ  LYS A   7       7.004  15.437  -9.656  1.00  7.39           N  
ATOM    101  H   LYS A   7       0.658  15.207  -8.710  1.00  7.39           H  
ATOM    102  HA  LYS A   7       1.306  17.844  -7.526  1.00  7.39           H  
ATOM    103 1HB  LYS A   7       2.062  16.508 -10.164  1.00  7.39           H  
ATOM    104 2HB  LYS A   7       2.655  18.083  -9.646  1.00  7.39           H  
ATOM    105 1HG  LYS A   7       3.732  17.003  -7.687  1.00  7.39           H  
ATOM    106 2HG  LYS A   7       3.129  15.434  -8.256  1.00  7.39           H  
ATOM    107 1HD  LYS A   7       4.387  15.692 -10.355  1.00  7.39           H  
ATOM    108 2HD  LYS A   7       4.991  17.270  -9.819  1.00  7.39           H  
ATOM    109 1HE  LYS A   7       6.107  16.191  -7.900  1.00  7.39           H  
ATOM    110 2HE  LYS A   7       5.494  14.614  -8.430  1.00  7.39           H  
ATOM    111 1HZ  LYS A   7       7.747  14.978  -9.150  1.00  7.39           H  
ATOM    112 2HZ  LYS A   7       6.748  14.879 -10.459  1.00  7.39           H  
ATOM    113 3HZ  LYS A   7       7.318  16.345  -9.965  1.00  7.39           H  
ATOM    114  N   ASP A   8       0.177  19.403  -9.303  1.00  6.68           N  
ATOM    115  CA  ASP A   8      -0.802  20.214 -10.028  1.00  6.68           C  
ATOM    116  C   ASP A   8      -0.993  19.760 -11.475  1.00  6.68           C  
ATOM    117  O   ASP A   8      -2.112  19.765 -11.997  1.00  6.68           O  
ATOM    118  CB  ASP A   8      -0.380  21.680 -10.018  1.00  6.68           C  
ATOM    119  CG  ASP A   8      -0.513  22.337  -8.645  1.00  6.68           C  
ATOM    120  OD1 ASP A   8      -1.144  21.771  -7.782  1.00  6.68           O  
ATOM    121  OD2 ASP A   8       0.027  23.400  -8.474  1.00  6.68           O  
ATOM    122  H   ASP A   8       0.964  19.849  -8.851  1.00  6.68           H  
ATOM    123  HA  ASP A   8      -1.756  20.130  -9.521  1.00  6.68           H  
ATOM    124 1HB  ASP A   8       0.656  21.763 -10.347  1.00  6.68           H  
ATOM    125 2HB  ASP A   8      -0.991  22.235 -10.729  1.00  6.68           H  
ATOM    126  N   LYS A   9       0.086  19.334 -12.126  1.00  6.29           N  
ATOM    127  CA  LYS A   9      -0.047  18.885 -13.504  1.00  6.29           C  
ATOM    128  C   LYS A   9      -0.927  17.639 -13.579  1.00  6.29           C  
ATOM    129  O   LYS A   9      -1.760  17.497 -14.473  1.00  6.29           O  
ATOM    130  CB  LYS A   9       1.323  18.597 -14.111  1.00  6.29           C  
ATOM    131  CG  LYS A   9       2.172  19.838 -14.363  1.00  6.29           C  
ATOM    132  CD  LYS A   9       3.533  19.471 -14.945  1.00  6.29           C  
ATOM    133  CE  LYS A   9       4.390  20.708 -15.183  1.00  6.29           C  
ATOM    134  NZ  LYS A   9       5.737  20.356 -15.712  1.00  6.29           N  
ATOM    135  H   LYS A   9       0.985  19.333 -11.668  1.00  6.29           H  
ATOM    136  HA  LYS A   9      -0.531  19.675 -14.082  1.00  6.29           H  
ATOM    137 1HB  LYS A   9       1.881  17.934 -13.446  1.00  6.29           H  
ATOM    138 2HB  LYS A   9       1.196  18.076 -15.059  1.00  6.29           H  
ATOM    139 1HG  LYS A   9       1.652  20.493 -15.062  1.00  6.29           H  
ATOM    140 2HG  LYS A   9       2.317  20.377 -13.427  1.00  6.29           H  
ATOM    141 1HD  LYS A   9       4.056  18.805 -14.258  1.00  6.29           H  
ATOM    142 2HD  LYS A   9       3.395  18.951 -15.893  1.00  6.29           H  
ATOM    143 1HE  LYS A   9       3.889  21.358 -15.898  1.00  6.29           H  
ATOM    144 2HE  LYS A   9       4.511  21.245 -14.242  1.00  6.29           H  
ATOM    145 1HZ  LYS A   9       6.275  21.199 -15.856  1.00  6.29           H  
ATOM    146 2HZ  LYS A   9       6.214  19.761 -15.048  1.00  6.29           H  
ATOM    147 3HZ  LYS A   9       5.636  19.867 -16.590  1.00  6.29           H  
ATOM    148  N   GLU A  10      -0.777  16.745 -12.608  1.00  6.27           N  
ATOM    149  CA  GLU A  10      -1.577  15.529 -12.574  1.00  6.27           C  
ATOM    150  C   GLU A  10      -3.033  15.872 -12.267  1.00  6.27           C  
ATOM    151  O   GLU A  10      -3.965  15.330 -12.860  1.00  6.27           O  
ATOM    152  CB  GLU A  10      -1.007  14.574 -11.528  1.00  6.27           C  
ATOM    153  CG  GLU A  10       0.358  14.000 -11.891  1.00  6.27           C  
ATOM    154  CD  GLU A  10       0.993  13.199 -10.786  1.00  6.27           C  
ATOM    155  OE1 GLU A  10       1.058  13.683  -9.672  1.00  6.27           O  
ATOM    156  OE2 GLU A  10       1.411  12.097 -11.051  1.00  6.27           O  
ATOM    157  H   GLU A  10      -0.108  16.920 -11.873  1.00  6.27           H  
ATOM    158  HA  GLU A  10      -1.534  15.054 -13.553  1.00  6.27           H  
ATOM    159 1HB  GLU A  10      -0.909  15.089 -10.581  1.00  6.27           H  
ATOM    160 2HB  GLU A  10      -1.699  13.747 -11.381  1.00  6.27           H  
ATOM    161 1HG  GLU A  10       0.251  13.365 -12.769  1.00  6.27           H  
ATOM    162 2HG  GLU A  10       1.017  14.828 -12.154  1.00  6.27           H  
ATOM    163  N   LEU A  11      -3.232  16.842 -11.381  1.00  6.77           N  
ATOM    164  CA  LEU A  11      -4.577  17.233 -11.000  1.00  6.77           C  
ATOM    165  C   LEU A  11      -5.338  17.793 -12.201  1.00  6.77           C  
ATOM    166  O   LEU A  11      -6.520  17.486 -12.393  1.00  6.77           O  
ATOM    167  CB  LEU A  11      -4.521  18.246  -9.855  1.00  6.77           C  
ATOM    168  CG  LEU A  11      -4.023  17.658  -8.513  1.00  6.77           C  
ATOM    169  CD1 LEU A  11      -3.823  18.756  -7.490  1.00  6.77           C  
ATOM    170  CD2 LEU A  11      -5.022  16.658  -8.038  1.00  6.77           C  
ATOM    171  H   LEU A  11      -2.428  17.272 -10.925  1.00  6.77           H  
ATOM    172  HA  LEU A  11      -5.091  16.353 -10.633  1.00  6.77           H  
ATOM    173 1HB  LEU A  11      -3.855  19.055 -10.137  1.00  6.77           H  
ATOM    174 2HB  LEU A  11      -5.516  18.655  -9.698  1.00  6.77           H  
ATOM    175  HG  LEU A  11      -3.070  17.166  -8.661  1.00  6.77           H  
ATOM    176 1HD1 LEU A  11      -3.468  18.316  -6.557  1.00  6.77           H  
ATOM    177 2HD1 LEU A  11      -3.087  19.469  -7.845  1.00  6.77           H  
ATOM    178 3HD1 LEU A  11      -4.765  19.269  -7.316  1.00  6.77           H  
ATOM    179 1HD2 LEU A  11      -4.691  16.224  -7.101  1.00  6.77           H  
ATOM    180 2HD2 LEU A  11      -5.985  17.144  -7.890  1.00  6.77           H  
ATOM    181 3HD2 LEU A  11      -5.114  15.884  -8.789  1.00  6.77           H  
ATOM    182  N   SER A  12      -4.637  18.519 -13.084  1.00  7.77           N  
ATOM    183  CA  SER A  12      -5.259  19.138 -14.258  1.00  7.77           C  
ATOM    184  C   SER A  12      -5.844  18.107 -15.232  1.00  7.77           C  
ATOM    185  O   SER A  12      -6.588  18.466 -16.166  1.00  7.77           O  
ATOM    186  CB  SER A  12      -4.264  20.023 -15.016  1.00  7.77           C  
ATOM    187  OG  SER A  12      -3.262  19.282 -15.724  1.00  7.77           O  
ATOM    188  H   SER A  12      -3.655  18.723 -12.880  1.00  7.77           H  
ATOM    189  HA  SER A  12      -6.070  19.769 -13.901  1.00  7.77           H  
ATOM    190 1HB  SER A  12      -4.809  20.656 -15.703  1.00  7.77           H  
ATOM    191 2HB  SER A  12      -3.772  20.677 -14.297  1.00  7.77           H  
ATOM    192  HG  SER A  12      -2.862  18.645 -15.098  1.00  7.77           H  
ATOM    193  N   GLN A  13      -5.435  16.837 -15.069  1.00  9.12           N  
ATOM    194  CA  GLN A  13      -5.884  15.764 -15.922  1.00  9.12           C  
ATOM    195  C   GLN A  13      -7.060  14.974 -15.315  1.00  9.12           C  
ATOM    196  O   GLN A  13      -7.598  14.077 -15.973  1.00  9.12           O  
ATOM    197  CB  GLN A  13      -4.702  14.860 -16.234  1.00  9.12           C  
ATOM    198  CG  GLN A  13      -3.572  15.627 -16.918  1.00  9.12           C  
ATOM    199  CD  GLN A  13      -3.987  16.254 -18.245  1.00  9.12           C  
ATOM    200  OE1 GLN A  13      -4.412  15.546 -19.165  1.00  9.12           O  
ATOM    201  NE2 GLN A  13      -3.884  17.584 -18.352  1.00  9.12           N  
ATOM    202  H   GLN A  13      -4.818  16.585 -14.296  1.00  9.12           H  
ATOM    203  HA  GLN A  13      -6.209  16.201 -16.860  1.00  9.12           H  
ATOM    204 1HB  GLN A  13      -4.316  14.434 -15.305  1.00  9.12           H  
ATOM    205 2HB  GLN A  13      -5.019  14.039 -16.876  1.00  9.12           H  
ATOM    206 1HG  GLN A  13      -3.253  16.427 -16.250  1.00  9.12           H  
ATOM    207 2HG  GLN A  13      -2.741  14.948 -17.101  1.00  9.12           H  
ATOM    208 1HE2 GLN A  13      -4.147  18.034 -19.202  1.00  9.12           H  
ATOM    209 2HE2 GLN A  13      -3.551  18.146 -17.565  1.00  9.12           H  
ATOM    210  N   ILE A  14      -7.458  15.290 -14.068  1.00 10.51           N  
ATOM    211  CA  ILE A  14      -8.584  14.580 -13.452  1.00 10.51           C  
ATOM    212  C   ILE A  14      -9.737  15.523 -13.051  1.00 10.51           C  
ATOM    213  O   ILE A  14     -10.887  15.086 -12.954  1.00 10.51           O  
ATOM    214  CB  ILE A  14      -8.128  13.742 -12.233  1.00 10.51           C  
ATOM    215  CG1 ILE A  14      -7.578  14.618 -11.131  1.00 10.51           C  
ATOM    216  CG2 ILE A  14      -7.040  12.757 -12.663  1.00 10.51           C  
ATOM    217  CD1 ILE A  14      -7.349  13.882  -9.842  1.00 10.51           C  
ATOM    218  H   ILE A  14      -6.990  16.029 -13.553  1.00 10.51           H  
ATOM    219  HA  ILE A  14      -8.986  13.884 -14.186  1.00 10.51           H  
ATOM    220  HB  ILE A  14      -8.979  13.192 -11.835  1.00 10.51           H  
ATOM    221 1HG1 ILE A  14      -6.645  15.032 -11.470  1.00 10.51           H  
ATOM    222 2HG1 ILE A  14      -8.267  15.430 -10.932  1.00 10.51           H  
ATOM    223 1HG2 ILE A  14      -6.734  12.159 -11.807  1.00 10.51           H  
ATOM    224 2HG2 ILE A  14      -7.428  12.104 -13.444  1.00 10.51           H  
ATOM    225 3HG2 ILE A  14      -6.178  13.310 -13.044  1.00 10.51           H  
ATOM    226 1HD1 ILE A  14      -6.955  14.560  -9.101  1.00 10.51           H  
ATOM    227 2HD1 ILE A  14      -8.292  13.472  -9.487  1.00 10.51           H  
ATOM    228 3HD1 ILE A  14      -6.640  13.073 -10.011  1.00 10.51           H  
ATOM    229  N   THR A  15      -9.439  16.814 -12.866  1.00 11.16           N  
ATOM    230  CA  THR A  15     -10.459  17.812 -12.522  1.00 11.16           C  
ATOM    231  C   THR A  15     -10.699  18.661 -13.750  1.00 11.16           C  
ATOM    232  O   THR A  15     -10.243  18.290 -14.822  1.00 11.16           O  
ATOM    233  CB  THR A  15     -10.087  18.695 -11.297  1.00 11.16           C  
ATOM    234  OG1 THR A  15     -11.247  19.466 -10.925  1.00 11.16           O  
ATOM    235  CG2 THR A  15      -8.920  19.658 -11.582  1.00 11.16           C  
ATOM    236  H   THR A  15      -8.465  17.105 -12.924  1.00 11.16           H  
ATOM    237  HA  THR A  15     -11.390  17.299 -12.284  1.00 11.16           H  
ATOM    238  HB  THR A  15      -9.813  18.042 -10.469  1.00 11.16           H  
ATOM    239  HG1 THR A  15     -11.091  19.880 -10.068  1.00 11.16           H  
ATOM    240 1HG2 THR A  15      -8.710  20.241 -10.687  1.00 11.16           H  
ATOM    241 2HG2 THR A  15      -8.060  19.107 -11.846  1.00 11.16           H  
ATOM    242 3HG2 THR A  15      -9.159  20.330 -12.388  1.00 11.16           H  
ATOM    243  N   GLY A  16     -11.421  19.780 -13.611  1.00 10.74           N  
ATOM    244  CA  GLY A  16     -11.725  20.621 -14.779  1.00 10.74           C  
ATOM    245  C   GLY A  16     -10.448  20.787 -15.598  1.00 10.74           C  
ATOM    246  O   GLY A  16     -10.339  20.266 -16.718  1.00 10.74           O  
ATOM    247  H   GLY A  16     -11.734  20.009 -12.675  1.00 10.74           H  
ATOM    248 1HA  GLY A  16     -12.517  20.176 -15.374  1.00 10.74           H  
ATOM    249 2HA  GLY A  16     -12.080  21.596 -14.445  1.00 10.74           H  
ATOM    250  N   GLY A  17      -9.464  21.493 -15.021  1.00  9.48           N  
ATOM    251  CA  GLY A  17      -8.131  21.530 -15.605  1.00  9.48           C  
ATOM    252  C   GLY A  17      -8.167  21.725 -17.097  1.00  9.48           C  
ATOM    253  O   GLY A  17      -8.714  22.703 -17.611  1.00  9.48           O  
ATOM    254  H   GLY A  17      -9.636  21.944 -14.136  1.00  9.48           H  
ATOM    255 1HA  GLY A  17      -7.546  22.323 -15.143  1.00  9.48           H  
ATOM    256 2HA  GLY A  17      -7.634  20.595 -15.383  1.00  9.48           H  
ATOM    257  N   PHE A  18      -7.524  20.772 -17.764  1.00  7.75           N  
ATOM    258  CA  PHE A  18      -7.475  20.695 -19.207  1.00  7.75           C  
ATOM    259  C   PHE A  18      -8.254  19.453 -19.641  1.00  7.75           C  
ATOM    260  O   PHE A  18      -8.715  19.340 -20.784  1.00  7.75           O  
ATOM    261  CB  PHE A  18      -6.035  20.614 -19.674  1.00  7.75           C  
ATOM    262  CG  PHE A  18      -5.251  21.772 -19.236  1.00  7.75           C  
ATOM    263  CD1 PHE A  18      -4.224  21.613 -18.336  1.00  7.75           C  
ATOM    264  CD2 PHE A  18      -5.552  23.039 -19.695  1.00  7.75           C  
ATOM    265  CE1 PHE A  18      -3.498  22.697 -17.899  1.00  7.75           C  
ATOM    266  CE2 PHE A  18      -4.831  24.131 -19.264  1.00  7.75           C  
ATOM    267  CZ  PHE A  18      -3.800  23.959 -18.363  1.00  7.75           C  
ATOM    268  H   PHE A  18      -7.095  20.030 -17.215  1.00  7.75           H  
ATOM    269  HA  PHE A  18      -7.943  21.583 -19.627  1.00  7.75           H  
ATOM    270 1HB  PHE A  18      -5.574  19.712 -19.284  1.00  7.75           H  
ATOM    271 2HB  PHE A  18      -6.004  20.573 -20.748  1.00  7.75           H  
ATOM    272  HD1 PHE A  18      -3.989  20.613 -17.968  1.00  7.75           H  
ATOM    273  HD2 PHE A  18      -6.373  23.169 -20.402  1.00  7.75           H  
ATOM    274  HE1 PHE A  18      -2.686  22.555 -17.185  1.00  7.75           H  
ATOM    275  HE2 PHE A  18      -5.075  25.127 -19.630  1.00  7.75           H  
ATOM    276  HZ  PHE A  18      -3.228  24.820 -18.019  1.00  7.75           H  
ATOM    277  N   ALA A  19      -8.476  18.543 -18.686  1.00  6.20           N  
ATOM    278  CA  ALA A  19      -9.165  17.277 -18.927  1.00  6.20           C  
ATOM    279  C   ALA A  19     -10.554  17.454 -19.512  1.00  6.20           C  
ATOM    280  O   ALA A  19     -10.971  16.679 -20.370  1.00  6.20           O  
ATOM    281  CB  ALA A  19      -9.313  16.525 -17.628  1.00  6.20           C  
ATOM    282  H   ALA A  19      -8.083  18.694 -17.758  1.00  6.20           H  
ATOM    283  HA  ALA A  19      -8.564  16.697 -19.627  1.00  6.20           H  
ATOM    284 1HB  ALA A  19      -9.800  15.567 -17.800  1.00  6.20           H  
ATOM    285 2HB  ALA A  19      -8.365  16.373 -17.216  1.00  6.20           H  
ATOM    286 3HB  ALA A  19      -9.909  17.112 -16.941  1.00  6.20           H  
ATOM    287  N   PHE A  20     -11.265  18.486 -19.074  1.00  5.27           N  
ATOM    288  CA  PHE A  20     -12.612  18.726 -19.572  1.00  5.27           C  
ATOM    289  C   PHE A  20     -12.667  19.933 -20.501  1.00  5.27           C  
ATOM    290  O   PHE A  20     -13.727  20.527 -20.709  1.00  5.27           O  
ATOM    291  CB  PHE A  20     -13.557  18.862 -18.394  1.00  5.27           C  
ATOM    292  CG  PHE A  20     -13.624  17.570 -17.605  1.00  5.27           C  
ATOM    293  CD1 PHE A  20     -12.833  17.389 -16.501  1.00  5.27           C  
ATOM    294  CD2 PHE A  20     -14.472  16.543 -17.974  1.00  5.27           C  
ATOM    295  CE1 PHE A  20     -12.861  16.227 -15.766  1.00  5.27           C  
ATOM    296  CE2 PHE A  20     -14.514  15.368 -17.244  1.00  5.27           C  
ATOM    297  CZ  PHE A  20     -13.702  15.213 -16.133  1.00  5.27           C  
ATOM    298  H   PHE A  20     -10.882  19.100 -18.347  1.00  5.27           H  
ATOM    299  HA  PHE A  20     -12.926  17.855 -20.147  1.00  5.27           H  
ATOM    300 1HB  PHE A  20     -13.206  19.655 -17.734  1.00  5.27           H  
ATOM    301 2HB  PHE A  20     -14.556  19.119 -18.738  1.00  5.27           H  
ATOM    302  HD1 PHE A  20     -12.166  18.178 -16.224  1.00  5.27           H  
ATOM    303  HD2 PHE A  20     -15.111  16.663 -18.850  1.00  5.27           H  
ATOM    304  HE1 PHE A  20     -12.211  16.116 -14.896  1.00  5.27           H  
ATOM    305  HE2 PHE A  20     -15.187  14.564 -17.545  1.00  5.27           H  
ATOM    306  HZ  PHE A  20     -13.729  14.290 -15.556  1.00  5.27           H  
ATOM    307  N   VAL A  21     -11.512  20.297 -21.046  1.00  4.87           N  
ATOM    308  CA  VAL A  21     -11.394  21.399 -21.981  1.00  4.87           C  
ATOM    309  C   VAL A  21     -10.944  20.875 -23.330  1.00  4.87           C  
ATOM    310  O   VAL A  21     -11.587  21.110 -24.351  1.00  4.87           O  
ATOM    311  CB  VAL A  21     -10.365  22.417 -21.489  1.00  4.87           C  
ATOM    312  CG1 VAL A  21     -10.214  23.533 -22.504  1.00  4.87           C  
ATOM    313  CG2 VAL A  21     -10.777  22.934 -20.121  1.00  4.87           C  
ATOM    314  H   VAL A  21     -10.668  19.777 -20.821  1.00  4.87           H  
ATOM    315  HA  VAL A  21     -12.365  21.883 -22.090  1.00  4.87           H  
ATOM    316  HB  VAL A  21      -9.400  21.934 -21.412  1.00  4.87           H  
ATOM    317 1HG1 VAL A  21      -9.461  24.237 -22.152  1.00  4.87           H  
ATOM    318 2HG1 VAL A  21      -9.902  23.114 -23.462  1.00  4.87           H  
ATOM    319 3HG1 VAL A  21     -11.167  24.049 -22.625  1.00  4.87           H  
ATOM    320 1HG2 VAL A  21     -10.032  23.645 -19.762  1.00  4.87           H  
ATOM    321 2HG2 VAL A  21     -11.746  23.423 -20.190  1.00  4.87           H  
ATOM    322 3HG2 VAL A  21     -10.839  22.101 -19.415  1.00  4.87           H  
ATOM    323  N   ILE A  22      -9.845  20.131 -23.327  1.00  4.77           N  
ATOM    324  CA  ILE A  22      -9.259  19.649 -24.561  1.00  4.77           C  
ATOM    325  C   ILE A  22     -10.215  18.835 -25.449  1.00  4.77           C  
ATOM    326  O   ILE A  22     -10.338  19.183 -26.623  1.00  4.77           O  
ATOM    327  CB  ILE A  22      -7.980  18.847 -24.274  1.00  4.77           C  
ATOM    328  CG1 ILE A  22      -6.900  19.794 -23.752  1.00  4.77           C  
ATOM    329  CG2 ILE A  22      -7.530  18.126 -25.542  1.00  4.77           C  
ATOM    330  CD1 ILE A  22      -5.713  19.078 -23.163  1.00  4.77           C  
ATOM    331  H   ILE A  22      -9.376  19.930 -22.445  1.00  4.77           H  
ATOM    332  HA  ILE A  22      -8.954  20.520 -25.136  1.00  4.77           H  
ATOM    333  HB  ILE A  22      -8.158  18.131 -23.484  1.00  4.77           H  
ATOM    334 1HG1 ILE A  22      -6.556  20.424 -24.568  1.00  4.77           H  
ATOM    335 2HG1 ILE A  22      -7.337  20.433 -22.978  1.00  4.77           H  
ATOM    336 1HG2 ILE A  22      -6.623  17.563 -25.335  1.00  4.77           H  
ATOM    337 2HG2 ILE A  22      -8.307  17.443 -25.877  1.00  4.77           H  
ATOM    338 3HG2 ILE A  22      -7.333  18.858 -26.326  1.00  4.77           H  
ATOM    339 1HD1 ILE A  22      -4.983  19.805 -22.811  1.00  4.77           H  
ATOM    340 2HD1 ILE A  22      -6.043  18.456 -22.327  1.00  4.77           H  
ATOM    341 3HD1 ILE A  22      -5.258  18.450 -23.926  1.00  4.77           H  
ATOM    342  N   PRO A  23     -10.926  17.780 -24.977  1.00  4.74           N  
ATOM    343  CA  PRO A  23     -11.857  17.024 -25.796  1.00  4.74           C  
ATOM    344  C   PRO A  23     -13.044  17.868 -26.225  1.00  4.74           C  
ATOM    345  O   PRO A  23     -13.731  17.548 -27.191  1.00  4.74           O  
ATOM    346  CB  PRO A  23     -12.284  15.871 -24.884  1.00  4.74           C  
ATOM    347  CG  PRO A  23     -12.047  16.380 -23.482  1.00  4.74           C  
ATOM    348  CD  PRO A  23     -10.822  17.265 -23.579  1.00  4.74           C  
ATOM    349  HA  PRO A  23     -11.320  16.638 -26.671  1.00  4.74           H  
ATOM    350 1HB  PRO A  23     -13.340  15.619 -25.069  1.00  4.74           H  
ATOM    351 2HB  PRO A  23     -11.694  14.973 -25.114  1.00  4.74           H  
ATOM    352 1HG  PRO A  23     -12.928  16.930 -23.119  1.00  4.74           H  
ATOM    353 2HG  PRO A  23     -11.896  15.540 -22.784  1.00  4.74           H  
ATOM    354 1HD  PRO A  23     -10.945  18.007 -22.814  1.00  4.74           H  
ATOM    355 2HD  PRO A  23      -9.916  16.668 -23.438  1.00  4.74           H  
ATOM    356  N   VAL A  24     -13.312  18.962 -25.524  1.00  4.63           N  
ATOM    357  CA  VAL A  24     -14.447  19.765 -25.897  1.00  4.63           C  
ATOM    358  C   VAL A  24     -14.014  20.552 -27.096  1.00  4.63           C  
ATOM    359  O   VAL A  24     -14.715  20.611 -28.106  1.00  4.63           O  
ATOM    360  CB  VAL A  24     -14.866  20.696 -24.756  1.00  4.63           C  
ATOM    361  CG1 VAL A  24     -15.985  21.607 -25.227  1.00  4.63           C  
ATOM    362  CG2 VAL A  24     -15.262  19.848 -23.551  1.00  4.63           C  
ATOM    363  H   VAL A  24     -12.726  19.285 -24.764  1.00  4.63           H  
ATOM    364  HA  VAL A  24     -15.283  19.119 -26.165  1.00  4.63           H  
ATOM    365  HB  VAL A  24     -14.033  21.332 -24.484  1.00  4.63           H  
ATOM    366 1HG1 VAL A  24     -16.267  22.279 -24.419  1.00  4.63           H  
ATOM    367 2HG1 VAL A  24     -15.636  22.187 -26.079  1.00  4.63           H  
ATOM    368 3HG1 VAL A  24     -16.845  21.008 -25.522  1.00  4.63           H  
ATOM    369 1HG2 VAL A  24     -15.547  20.500 -22.723  1.00  4.63           H  
ATOM    370 2HG2 VAL A  24     -16.099  19.205 -23.814  1.00  4.63           H  
ATOM    371 3HG2 VAL A  24     -14.410  19.234 -23.248  1.00  4.63           H  
ATOM    372  N   ALA A  25     -12.823  21.134 -26.993  1.00  4.31           N  
ATOM    373  CA  ALA A  25     -12.259  21.892 -28.083  1.00  4.31           C  
ATOM    374  C   ALA A  25     -12.089  21.004 -29.310  1.00  4.31           C  
ATOM    375  O   ALA A  25     -12.379  21.425 -30.432  1.00  4.31           O  
ATOM    376  CB  ALA A  25     -10.928  22.475 -27.659  1.00  4.31           C  
ATOM    377  H   ALA A  25     -12.299  21.044 -26.122  1.00  4.31           H  
ATOM    378  HA  ALA A  25     -12.946  22.698 -28.333  1.00  4.31           H  
ATOM    379 1HB  ALA A  25     -10.508  23.061 -28.473  1.00  4.31           H  
ATOM    380 2HB  ALA A  25     -11.073  23.111 -26.786  1.00  4.31           H  
ATOM    381 3HB  ALA A  25     -10.244  21.666 -27.404  1.00  4.31           H  
ATOM    382  N   ALA A  26     -11.665  19.749 -29.096  1.00  3.78           N  
ATOM    383  CA  ALA A  26     -11.488  18.815 -30.199  1.00  3.78           C  
ATOM    384  C   ALA A  26     -12.806  18.562 -30.927  1.00  3.78           C  
ATOM    385  O   ALA A  26     -12.856  18.588 -32.165  1.00  3.78           O  
ATOM    386  CB  ALA A  26     -10.930  17.507 -29.677  1.00  3.78           C  
ATOM    387  H   ALA A  26     -11.417  19.458 -28.151  1.00  3.78           H  
ATOM    388  HA  ALA A  26     -10.784  19.254 -30.905  1.00  3.78           H  
ATOM    389 1HB  ALA A  26     -10.774  16.820 -30.506  1.00  3.78           H  
ATOM    390 2HB  ALA A  26      -9.982  17.694 -29.169  1.00  3.78           H  
ATOM    391 3HB  ALA A  26     -11.638  17.076 -28.978  1.00  3.78           H  
ATOM    392  N   ILE A  27     -13.886  18.389 -30.158  1.00  3.22           N  
ATOM    393  CA  ILE A  27     -15.209  18.192 -30.729  1.00  3.22           C  
ATOM    394  C   ILE A  27     -15.673  19.429 -31.465  1.00  3.22           C  
ATOM    395  O   ILE A  27     -16.209  19.327 -32.564  1.00  3.22           O  
ATOM    396  CB  ILE A  27     -16.238  17.777 -29.672  1.00  3.22           C  
ATOM    397  CG1 ILE A  27     -15.913  16.359 -29.166  1.00  3.22           C  
ATOM    398  CG2 ILE A  27     -17.641  17.859 -30.270  1.00  3.22           C  
ATOM    399  CD1 ILE A  27     -16.676  15.962 -27.922  1.00  3.22           C  
ATOM    400  H   ILE A  27     -13.790  18.361 -29.141  1.00  3.22           H  
ATOM    401  HA  ILE A  27     -15.144  17.379 -31.450  1.00  3.22           H  
ATOM    402  HB  ILE A  27     -16.163  18.451 -28.814  1.00  3.22           H  
ATOM    403 1HG1 ILE A  27     -16.151  15.648 -29.954  1.00  3.22           H  
ATOM    404 2HG1 ILE A  27     -14.850  16.293 -28.961  1.00  3.22           H  
ATOM    405 1HG2 ILE A  27     -18.373  17.577 -29.518  1.00  3.22           H  
ATOM    406 2HG2 ILE A  27     -17.827  18.879 -30.592  1.00  3.22           H  
ATOM    407 3HG2 ILE A  27     -17.718  17.187 -31.125  1.00  3.22           H  
ATOM    408 1HD1 ILE A  27     -16.394  14.951 -27.631  1.00  3.22           H  
ATOM    409 2HD1 ILE A  27     -16.425  16.656 -27.115  1.00  3.22           H  
ATOM    410 3HD1 ILE A  27     -17.744  16.000 -28.120  1.00  3.22           H  
ATOM    411  N   LEU A  28     -15.471  20.602 -30.870  1.00  2.85           N  
ATOM    412  CA  LEU A  28     -15.886  21.834 -31.515  1.00  2.85           C  
ATOM    413  C   LEU A  28     -15.120  22.034 -32.824  1.00  2.85           C  
ATOM    414  O   LEU A  28     -15.695  22.470 -33.826  1.00  2.85           O  
ATOM    415  CB  LEU A  28     -15.659  23.003 -30.561  1.00  2.85           C  
ATOM    416  CG  LEU A  28     -16.577  23.006 -29.335  1.00  2.85           C  
ATOM    417  CD1 LEU A  28     -16.131  24.099 -28.382  1.00  2.85           C  
ATOM    418  CD2 LEU A  28     -18.008  23.195 -29.783  1.00  2.85           C  
ATOM    419  H   LEU A  28     -15.034  20.631 -29.949  1.00  2.85           H  
ATOM    420  HA  LEU A  28     -16.947  21.769 -31.738  1.00  2.85           H  
ATOM    421 1HB  LEU A  28     -14.631  22.963 -30.209  1.00  2.85           H  
ATOM    422 2HB  LEU A  28     -15.805  23.935 -31.101  1.00  2.85           H  
ATOM    423  HG  LEU A  28     -16.500  22.058 -28.820  1.00  2.85           H  
ATOM    424 1HD1 LEU A  28     -16.773  24.098 -27.502  1.00  2.85           H  
ATOM    425 2HD1 LEU A  28     -15.102  23.914 -28.080  1.00  2.85           H  
ATOM    426 3HD1 LEU A  28     -16.198  25.064 -28.880  1.00  2.85           H  
ATOM    427 1HD2 LEU A  28     -18.666  23.187 -28.914  1.00  2.85           H  
ATOM    428 2HD2 LEU A  28     -18.104  24.146 -30.305  1.00  2.85           H  
ATOM    429 3HD2 LEU A  28     -18.283  22.385 -30.453  1.00  2.85           H  
ATOM    430  N   GLY A  29     -13.839  21.655 -32.842  1.00  2.81           N  
ATOM    431  CA  GLY A  29     -13.020  21.720 -34.045  1.00  2.81           C  
ATOM    432  C   GLY A  29     -13.691  20.886 -35.131  1.00  2.81           C  
ATOM    433  O   GLY A  29     -13.928  21.361 -36.252  1.00  2.81           O  
ATOM    434  H   GLY A  29     -13.403  21.330 -31.980  1.00  2.81           H  
ATOM    435 1HA  GLY A  29     -12.914  22.754 -34.371  1.00  2.81           H  
ATOM    436 2HA  GLY A  29     -12.025  21.328 -33.829  1.00  2.81           H  
ATOM    437  N   PHE A  30     -14.003  19.633 -34.785  1.00  3.16           N  
ATOM    438  CA  PHE A  30     -14.687  18.728 -35.698  1.00  3.16           C  
ATOM    439  C   PHE A  30     -16.010  19.286 -36.194  1.00  3.16           C  
ATOM    440  O   PHE A  30     -16.277  19.284 -37.402  1.00  3.16           O  
ATOM    441  CB  PHE A  30     -14.961  17.378 -35.042  1.00  3.16           C  
ATOM    442  CG  PHE A  30     -15.863  16.527 -35.884  1.00  3.16           C  
ATOM    443  CD1 PHE A  30     -15.394  15.844 -36.992  1.00  3.16           C  
ATOM    444  CD2 PHE A  30     -17.214  16.437 -35.566  1.00  3.16           C  
ATOM    445  CE1 PHE A  30     -16.259  15.091 -37.769  1.00  3.16           C  
ATOM    446  CE2 PHE A  30     -18.075  15.691 -36.335  1.00  3.16           C  
ATOM    447  CZ  PHE A  30     -17.600  15.017 -37.441  1.00  3.16           C  
ATOM    448  H   PHE A  30     -13.757  19.302 -33.849  1.00  3.16           H  
ATOM    449  HA  PHE A  30     -14.040  18.567 -36.561  1.00  3.16           H  
ATOM    450 1HB  PHE A  30     -14.026  16.846 -34.877  1.00  3.16           H  
ATOM    451 2HB  PHE A  30     -15.431  17.524 -34.077  1.00  3.16           H  
ATOM    452  HD1 PHE A  30     -14.338  15.910 -37.253  1.00  3.16           H  
ATOM    453  HD2 PHE A  30     -17.587  16.976 -34.695  1.00  3.16           H  
ATOM    454  HE1 PHE A  30     -15.885  14.560 -38.643  1.00  3.16           H  
ATOM    455  HE2 PHE A  30     -19.133  15.636 -36.075  1.00  3.16           H  
ATOM    456  HZ  PHE A  30     -18.280  14.429 -38.056  1.00  3.16           H  
ATOM    457  N   LEU A  31     -16.851  19.753 -35.277  1.00  3.93           N  
ATOM    458  CA  LEU A  31     -18.158  20.232 -35.674  1.00  3.93           C  
ATOM    459  C   LEU A  31     -18.046  21.427 -36.594  1.00  3.93           C  
ATOM    460  O   LEU A  31     -18.787  21.518 -37.572  1.00  3.93           O  
ATOM    461  CB  LEU A  31     -18.968  20.610 -34.439  1.00  3.93           C  
ATOM    462  CG  LEU A  31     -19.378  19.436 -33.556  1.00  3.93           C  
ATOM    463  CD1 LEU A  31     -20.003  19.970 -32.283  1.00  3.93           C  
ATOM    464  CD2 LEU A  31     -20.333  18.544 -34.319  1.00  3.93           C  
ATOM    465  H   LEU A  31     -16.583  19.747 -34.296  1.00  3.93           H  
ATOM    466  HA  LEU A  31     -18.670  19.430 -36.203  1.00  3.93           H  
ATOM    467 1HB  LEU A  31     -18.364  21.286 -33.831  1.00  3.93           H  
ATOM    468 2HB  LEU A  31     -19.867  21.133 -34.752  1.00  3.93           H  
ATOM    469  HG  LEU A  31     -18.503  18.861 -33.285  1.00  3.93           H  
ATOM    470 1HD1 LEU A  31     -20.287  19.137 -31.641  1.00  3.93           H  
ATOM    471 2HD1 LEU A  31     -19.281  20.595 -31.766  1.00  3.93           H  
ATOM    472 3HD1 LEU A  31     -20.884  20.558 -32.526  1.00  3.93           H  
ATOM    473 1HD2 LEU A  31     -20.619  17.701 -33.691  1.00  3.93           H  
ATOM    474 2HD2 LEU A  31     -21.221  19.111 -34.596  1.00  3.93           H  
ATOM    475 3HD2 LEU A  31     -19.844  18.176 -35.221  1.00  3.93           H  
ATOM    476  N   ALA A  32     -17.112  22.337 -36.315  1.00  5.18           N  
ATOM    477  CA  ALA A  32     -16.915  23.488 -37.181  1.00  5.18           C  
ATOM    478  C   ALA A  32     -16.443  23.045 -38.555  1.00  5.18           C  
ATOM    479  O   ALA A  32     -16.945  23.518 -39.575  1.00  5.18           O  
ATOM    480  CB  ALA A  32     -15.906  24.432 -36.569  1.00  5.18           C  
ATOM    481  H   ALA A  32     -16.529  22.238 -35.483  1.00  5.18           H  
ATOM    482  HA  ALA A  32     -17.867  24.001 -37.292  1.00  5.18           H  
ATOM    483 1HB  ALA A  32     -15.784  25.286 -37.209  1.00  5.18           H  
ATOM    484 2HB  ALA A  32     -16.259  24.754 -35.591  1.00  5.18           H  
ATOM    485 3HB  ALA A  32     -14.951  23.916 -36.457  1.00  5.18           H  
ATOM    486  N   SER A  33     -15.535  22.066 -38.590  1.00  7.03           N  
ATOM    487  CA  SER A  33     -14.996  21.576 -39.846  1.00  7.03           C  
ATOM    488  C   SER A  33     -16.115  20.974 -40.687  1.00  7.03           C  
ATOM    489  O   SER A  33     -16.183  21.181 -41.908  1.00  7.03           O  
ATOM    490  CB  SER A  33     -13.931  20.529 -39.569  1.00  7.03           C  
ATOM    491  OG  SER A  33     -12.833  21.088 -38.883  1.00  7.03           O  
ATOM    492  H   SER A  33     -15.160  21.689 -37.718  1.00  7.03           H  
ATOM    493  HA  SER A  33     -14.556  22.409 -40.390  1.00  7.03           H  
ATOM    494 1HB  SER A  33     -14.356  19.723 -38.978  1.00  7.03           H  
ATOM    495 2HB  SER A  33     -13.595  20.101 -40.510  1.00  7.03           H  
ATOM    496  HG  SER A  33     -13.185  21.369 -38.004  1.00  7.03           H  
ATOM    497  N   ASP A  34     -17.013  20.243 -40.021  1.00  9.50           N  
ATOM    498  CA  ASP A  34     -18.129  19.593 -40.684  1.00  9.50           C  
ATOM    499  C   ASP A  34     -19.127  20.645 -41.152  1.00  9.50           C  
ATOM    500  O   ASP A  34     -19.604  20.608 -42.289  1.00  9.50           O  
ATOM    501  CB  ASP A  34     -18.796  18.608 -39.715  1.00  9.50           C  
ATOM    502  CG  ASP A  34     -19.800  17.663 -40.356  1.00  9.50           C  
ATOM    503  OD1 ASP A  34     -19.394  16.887 -41.188  1.00  9.50           O  
ATOM    504  OD2 ASP A  34     -20.959  17.704 -40.001  1.00  9.50           O  
ATOM    505  H   ASP A  34     -16.888  20.100 -39.018  1.00  9.50           H  
ATOM    506  HA  ASP A  34     -17.757  19.049 -41.552  1.00  9.50           H  
ATOM    507 1HB  ASP A  34     -18.022  18.014 -39.216  1.00  9.50           H  
ATOM    508 2HB  ASP A  34     -19.306  19.174 -38.932  1.00  9.50           H  
ATOM    509  N   ALA A  35     -19.420  21.623 -40.291  1.00 12.38           N  
ATOM    510  CA  ALA A  35     -20.370  22.660 -40.644  1.00 12.38           C  
ATOM    511  C   ALA A  35     -19.899  23.433 -41.855  1.00 12.38           C  
ATOM    512  O   ALA A  35     -20.697  23.783 -42.717  1.00 12.38           O  
ATOM    513  CB  ALA A  35     -20.556  23.621 -39.488  1.00 12.38           C  
ATOM    514  H   ALA A  35     -19.008  21.628 -39.364  1.00 12.38           H  
ATOM    515  HA  ALA A  35     -21.313  22.185 -40.877  1.00 12.38           H  
ATOM    516 1HB  ALA A  35     -21.284  24.380 -39.762  1.00 12.38           H  
ATOM    517 2HB  ALA A  35     -20.907  23.072 -38.615  1.00 12.38           H  
ATOM    518 3HB  ALA A  35     -19.600  24.094 -39.259  1.00 12.38           H  
ATOM    519  N   TRP A  36     -18.600  23.684 -41.934  1.00 15.30           N  
ATOM    520  CA  TRP A  36     -18.038  24.411 -43.054  1.00 15.30           C  
ATOM    521  C   TRP A  36     -18.067  23.573 -44.329  1.00 15.30           C  
ATOM    522  O   TRP A  36     -18.515  24.036 -45.380  1.00 15.30           O  
ATOM    523  CB  TRP A  36     -16.608  24.803 -42.718  1.00 15.30           C  
ATOM    524  CG  TRP A  36     -16.536  25.807 -41.615  1.00 15.30           C  
ATOM    525  CD1 TRP A  36     -17.507  26.689 -41.253  1.00 15.30           C  
ATOM    526  CD2 TRP A  36     -15.442  26.012 -40.690  1.00 15.30           C  
ATOM    527  NE1 TRP A  36     -17.089  27.439 -40.183  1.00 15.30           N  
ATOM    528  CE2 TRP A  36     -15.827  27.036 -39.825  1.00 15.30           C  
ATOM    529  CE3 TRP A  36     -14.189  25.414 -40.529  1.00 15.30           C  
ATOM    530  CZ2 TRP A  36     -15.001  27.486 -38.809  1.00 15.30           C  
ATOM    531  CZ3 TRP A  36     -13.363  25.858 -39.509  1.00 15.30           C  
ATOM    532  CH2 TRP A  36     -13.756  26.870 -38.672  1.00 15.30           C  
ATOM    533  H   TRP A  36     -17.985  23.392 -41.173  1.00 15.30           H  
ATOM    534  HA  TRP A  36     -18.622  25.313 -43.206  1.00 15.30           H  
ATOM    535 1HB  TRP A  36     -16.053  23.915 -42.407  1.00 15.30           H  
ATOM    536 2HB  TRP A  36     -16.119  25.209 -43.601  1.00 15.30           H  
ATOM    537  HD1 TRP A  36     -18.474  26.785 -41.744  1.00 15.30           H  
ATOM    538  HE1 TRP A  36     -17.623  28.162 -39.728  1.00 15.30           H  
ATOM    539  HE3 TRP A  36     -13.872  24.612 -41.192  1.00 15.30           H  
ATOM    540  HZ2 TRP A  36     -15.297  28.286 -38.133  1.00 15.30           H  
ATOM    541  HZ3 TRP A  36     -12.389  25.383 -39.390  1.00 15.30           H  
ATOM    542  HH2 TRP A  36     -13.082  27.196 -37.881  1.00 15.30           H  
ATOM    543  N   SER A  37     -17.687  22.296 -44.212  1.00 17.49           N  
ATOM    544  CA  SER A  37     -17.619  21.394 -45.355  1.00 17.49           C  
ATOM    545  C   SER A  37     -18.982  21.230 -46.018  1.00 17.49           C  
ATOM    546  O   SER A  37     -19.095  21.174 -47.245  1.00 17.49           O  
ATOM    547  CB  SER A  37     -17.119  20.037 -44.894  1.00 17.49           C  
ATOM    548  OG  SER A  37     -15.798  20.121 -44.419  1.00 17.49           O  
ATOM    549  H   SER A  37     -17.360  21.947 -43.310  1.00 17.49           H  
ATOM    550  HA  SER A  37     -16.924  21.808 -46.082  1.00 17.49           H  
ATOM    551 1HB  SER A  37     -17.767  19.660 -44.103  1.00 17.49           H  
ATOM    552 2HB  SER A  37     -17.171  19.331 -45.721  1.00 17.49           H  
ATOM    553  HG  SER A  37     -15.852  20.631 -43.576  1.00 17.49           H  
ATOM    554  N   HIS A  38     -20.013  21.177 -45.193  1.00 17.82           N  
ATOM    555  CA  HIS A  38     -21.388  20.994 -45.614  1.00 17.82           C  
ATOM    556  C   HIS A  38     -22.219  22.272 -45.449  1.00 17.82           C  
ATOM    557  O   HIS A  38     -23.448  22.206 -45.415  1.00 17.82           O  
ATOM    558  CB  HIS A  38     -21.985  19.846 -44.790  1.00 17.82           C  
ATOM    559  CG  HIS A  38     -21.327  18.517 -45.067  1.00 17.82           C  
ATOM    560  ND1 HIS A  38     -21.637  17.751 -46.179  1.00 17.82           N  
ATOM    561  CD2 HIS A  38     -20.366  17.833 -44.397  1.00 17.82           C  
ATOM    562  CE1 HIS A  38     -20.904  16.654 -46.177  1.00 17.82           C  
ATOM    563  NE2 HIS A  38     -20.118  16.676 -45.114  1.00 17.82           N  
ATOM    564  H   HIS A  38     -19.831  21.222 -44.188  1.00 17.82           H  
ATOM    565  HA  HIS A  38     -21.416  20.711 -46.665  1.00 17.82           H  
ATOM    566 1HB  HIS A  38     -21.877  20.067 -43.725  1.00 17.82           H  
ATOM    567 2HB  HIS A  38     -23.049  19.755 -45.007  1.00 17.82           H  
ATOM    568  HD1 HIS A  38     -22.356  17.966 -46.880  1.00 17.82           H  
ATOM    569  HD2 HIS A  38     -19.812  18.043 -43.476  1.00 17.82           H  
ATOM    570  HE1 HIS A  38     -21.010  15.922 -46.977  1.00 17.82           H  
ATOM    571  N   ALA A  39     -21.572  23.441 -45.388  1.00 16.00           N  
ATOM    572  CA  ALA A  39     -22.284  24.701 -45.143  1.00 16.00           C  
ATOM    573  C   ALA A  39     -23.372  25.023 -46.152  1.00 16.00           C  
ATOM    574  O   ALA A  39     -24.414  25.571 -45.791  1.00 16.00           O  
ATOM    575  CB  ALA A  39     -21.302  25.852 -45.146  1.00 16.00           C  
ATOM    576  H   ALA A  39     -20.553  23.472 -45.453  1.00 16.00           H  
ATOM    577  HA  ALA A  39     -22.744  24.630 -44.158  1.00 16.00           H  
ATOM    578 1HB  ALA A  39     -21.829  26.776 -44.921  1.00 16.00           H  
ATOM    579 2HB  ALA A  39     -20.543  25.681 -44.405  1.00 16.00           H  
ATOM    580 3HB  ALA A  39     -20.838  25.926 -46.130  1.00 16.00           H  
ATOM    581  N   ASP A  40     -23.169  24.695 -47.420  1.00 12.68           N  
ATOM    582  CA  ASP A  40     -24.188  25.033 -48.405  1.00 12.68           C  
ATOM    583  C   ASP A  40     -25.412  24.146 -48.232  1.00 12.68           C  
ATOM    584  O   ASP A  40     -26.559  24.585 -48.396  1.00 12.68           O  
ATOM    585  CB  ASP A  40     -23.631  24.876 -49.814  1.00 12.68           C  
ATOM    586  CG  ASP A  40     -22.580  25.925 -50.149  1.00 12.68           C  
ATOM    587  OD1 ASP A  40     -22.464  26.885 -49.421  1.00 12.68           O  
ATOM    588  OD2 ASP A  40     -21.893  25.749 -51.121  1.00 12.68           O  
ATOM    589  H   ASP A  40     -22.311  24.234 -47.691  1.00 12.68           H  
ATOM    590  HA  ASP A  40     -24.488  26.070 -48.255  1.00 12.68           H  
ATOM    591 1HB  ASP A  40     -23.188  23.886 -49.923  1.00 12.68           H  
ATOM    592 2HB  ASP A  40     -24.445  24.951 -50.536  1.00 12.68           H  
ATOM    593  N   GLU A  41     -25.164  22.884 -47.896  1.00  9.00           N  
ATOM    594  CA  GLU A  41     -26.228  21.910 -47.724  1.00  9.00           C  
ATOM    595  C   GLU A  41     -27.026  22.244 -46.467  1.00  9.00           C  
ATOM    596  O   GLU A  41     -28.261  22.198 -46.462  1.00  9.00           O  
ATOM    597  CB  GLU A  41     -25.604  20.519 -47.625  1.00  9.00           C  
ATOM    598  CG  GLU A  41     -24.934  20.047 -48.921  1.00  9.00           C  
ATOM    599  CD  GLU A  41     -24.099  18.806 -48.730  1.00  9.00           C  
ATOM    600  OE1 GLU A  41     -23.970  18.380 -47.609  1.00  9.00           O  
ATOM    601  OE2 GLU A  41     -23.586  18.290 -49.693  1.00  9.00           O  
ATOM    602  H   GLU A  41     -24.205  22.600 -47.744  1.00  9.00           H  
ATOM    603  HA  GLU A  41     -26.895  21.954 -48.586  1.00  9.00           H  
ATOM    604 1HB  GLU A  41     -24.851  20.514 -46.838  1.00  9.00           H  
ATOM    605 2HB  GLU A  41     -26.369  19.794 -47.352  1.00  9.00           H  
ATOM    606 1HG  GLU A  41     -25.703  19.847 -49.665  1.00  9.00           H  
ATOM    607 2HG  GLU A  41     -24.301  20.851 -49.298  1.00  9.00           H  
ATOM    608  N   ILE A  42     -26.303  22.635 -45.417  1.00  6.29           N  
ATOM    609  CA  ILE A  42     -26.895  22.992 -44.141  1.00  6.29           C  
ATOM    610  C   ILE A  42     -27.724  24.250 -44.260  1.00  6.29           C  
ATOM    611  O   ILE A  42     -28.869  24.287 -43.806  1.00  6.29           O  
ATOM    612  CB  ILE A  42     -25.803  23.194 -43.080  1.00  6.29           C  
ATOM    613  CG1 ILE A  42     -25.120  21.858 -42.774  1.00  6.29           C  
ATOM    614  CG2 ILE A  42     -26.400  23.810 -41.827  1.00  6.29           C  
ATOM    615  CD1 ILE A  42     -23.837  22.011 -41.999  1.00  6.29           C  
ATOM    616  H   ILE A  42     -25.287  22.645 -45.499  1.00  6.29           H  
ATOM    617  HA  ILE A  42     -27.545  22.179 -43.823  1.00  6.29           H  
ATOM    618  HB  ILE A  42     -25.039  23.861 -43.481  1.00  6.29           H  
ATOM    619 1HG1 ILE A  42     -25.801  21.243 -42.190  1.00  6.29           H  
ATOM    620 2HG1 ILE A  42     -24.912  21.342 -43.704  1.00  6.29           H  
ATOM    621 1HG2 ILE A  42     -25.612  23.961 -41.092  1.00  6.29           H  
ATOM    622 2HG2 ILE A  42     -26.856  24.769 -42.072  1.00  6.29           H  
ATOM    623 3HG2 ILE A  42     -27.158  23.143 -41.417  1.00  6.29           H  
ATOM    624 1HD1 ILE A  42     -23.405  21.027 -41.813  1.00  6.29           H  
ATOM    625 2HD1 ILE A  42     -23.133  22.608 -42.582  1.00  6.29           H  
ATOM    626 3HD1 ILE A  42     -24.034  22.506 -41.053  1.00  6.29           H  
ATOM    627  N   ALA A  43     -27.152  25.284 -44.885  1.00  4.89           N  
ATOM    628  CA  ALA A  43     -27.854  26.536 -45.074  1.00  4.89           C  
ATOM    629  C   ALA A  43     -29.104  26.351 -45.925  1.00  4.89           C  
ATOM    630  O   ALA A  43     -30.162  26.902 -45.610  1.00  4.89           O  
ATOM    631  CB  ALA A  43     -26.927  27.540 -45.728  1.00  4.89           C  
ATOM    632  H   ALA A  43     -26.196  25.210 -45.234  1.00  4.89           H  
ATOM    633  HA  ALA A  43     -28.159  26.906 -44.097  1.00  4.89           H  
ATOM    634 1HB  ALA A  43     -27.442  28.489 -45.851  1.00  4.89           H  
ATOM    635 2HB  ALA A  43     -26.046  27.678 -45.102  1.00  4.89           H  
ATOM    636 3HB  ALA A  43     -26.619  27.161 -46.706  1.00  4.89           H  
ATOM    637  N   SER A  44     -29.014  25.524 -46.977  1.00  4.40           N  
ATOM    638  CA  SER A  44     -30.162  25.274 -47.834  1.00  4.40           C  
ATOM    639  C   SER A  44     -31.251  24.571 -47.037  1.00  4.40           C  
ATOM    640  O   SER A  44     -32.444  24.885 -47.162  1.00  4.40           O  
ATOM    641  CB  SER A  44     -29.751  24.420 -49.014  1.00  4.40           C  
ATOM    642  OG  SER A  44     -28.835  25.098 -49.833  1.00  4.40           O  
ATOM    643  H   SER A  44     -28.124  25.087 -47.226  1.00  4.40           H  
ATOM    644  HA  SER A  44     -30.548  26.229 -48.193  1.00  4.40           H  
ATOM    645 1HB  SER A  44     -29.300  23.494 -48.652  1.00  4.40           H  
ATOM    646 2HB  SER A  44     -30.633  24.153 -49.590  1.00  4.40           H  
ATOM    647  HG  SER A  44     -27.987  25.103 -49.328  1.00  4.40           H  
ATOM    648  N   GLY A  45     -30.830  23.615 -46.202  1.00  4.61           N  
ATOM    649  CA  GLY A  45     -31.725  22.864 -45.347  1.00  4.61           C  
ATOM    650  C   GLY A  45     -32.460  23.788 -44.390  1.00  4.61           C  
ATOM    651  O   GLY A  45     -33.693  23.757 -44.312  1.00  4.61           O  
ATOM    652  H   GLY A  45     -29.838  23.377 -46.170  1.00  4.61           H  
ATOM    653 1HA  GLY A  45     -32.439  22.312 -45.957  1.00  4.61           H  
ATOM    654 2HA  GLY A  45     -31.143  22.135 -44.781  1.00  4.61           H  
ATOM    655  N   ALA A  46     -31.700  24.601 -43.647  1.00  5.53           N  
ATOM    656  CA  ALA A  46     -32.277  25.517 -42.672  1.00  5.53           C  
ATOM    657  C   ALA A  46     -33.225  26.506 -43.320  1.00  5.53           C  
ATOM    658  O   ALA A  46     -34.343  26.697 -42.836  1.00  5.53           O  
ATOM    659  CB  ALA A  46     -31.167  26.275 -41.971  1.00  5.53           C  
ATOM    660  H   ALA A  46     -30.688  24.571 -43.764  1.00  5.53           H  
ATOM    661  HA  ALA A  46     -32.836  24.932 -41.945  1.00  5.53           H  
ATOM    662 1HB  ALA A  46     -31.595  26.932 -41.232  1.00  5.53           H  
ATOM    663 2HB  ALA A  46     -30.495  25.567 -41.487  1.00  5.53           H  
ATOM    664 3HB  ALA A  46     -30.611  26.859 -42.705  1.00  5.53           H  
ATOM    665  N   LYS A  47     -32.832  27.055 -44.472  1.00  7.25           N  
ATOM    666  CA  LYS A  47     -33.673  28.005 -45.177  1.00  7.25           C  
ATOM    667  C   LYS A  47     -34.984  27.349 -45.546  1.00  7.25           C  
ATOM    668  O   LYS A  47     -36.058  27.891 -45.276  1.00  7.25           O  
ATOM    669  CB  LYS A  47     -32.961  28.527 -46.426  1.00  7.25           C  
ATOM    670  CG  LYS A  47     -33.733  29.576 -47.242  1.00  7.25           C  
ATOM    671  CD  LYS A  47     -32.899  30.039 -48.448  1.00  7.25           C  
ATOM    672  CE  LYS A  47     -33.574  31.179 -49.221  1.00  7.25           C  
ATOM    673  NZ  LYS A  47     -34.826  30.742 -49.892  1.00  7.25           N  
ATOM    674  H   LYS A  47     -31.907  26.848 -44.849  1.00  7.25           H  
ATOM    675  HA  LYS A  47     -33.887  28.841 -44.519  1.00  7.25           H  
ATOM    676 1HB  LYS A  47     -32.003  28.959 -46.136  1.00  7.25           H  
ATOM    677 2HB  LYS A  47     -32.742  27.685 -47.086  1.00  7.25           H  
ATOM    678 1HG  LYS A  47     -34.675  29.144 -47.600  1.00  7.25           H  
ATOM    679 2HG  LYS A  47     -33.963  30.434 -46.613  1.00  7.25           H  
ATOM    680 1HD  LYS A  47     -31.922  30.375 -48.102  1.00  7.25           H  
ATOM    681 2HD  LYS A  47     -32.754  29.195 -49.122  1.00  7.25           H  
ATOM    682 1HE  LYS A  47     -33.809  31.988 -48.531  1.00  7.25           H  
ATOM    683 2HE  LYS A  47     -32.883  31.549 -49.977  1.00  7.25           H  
ATOM    684 1HZ  LYS A  47     -35.248  31.509 -50.385  1.00  7.25           H  
ATOM    685 2HZ  LYS A  47     -34.639  29.999 -50.540  1.00  7.25           H  
ATOM    686 3HZ  LYS A  47     -35.499  30.405 -49.190  1.00  7.25           H  
ATOM    687  N   THR A  48     -34.903  26.153 -46.126  1.00  9.66           N  
ATOM    688  CA  THR A  48     -36.088  25.448 -46.558  1.00  9.66           C  
ATOM    689  C   THR A  48     -36.991  25.158 -45.369  1.00  9.66           C  
ATOM    690  O   THR A  48     -38.203  25.370 -45.432  1.00  9.66           O  
ATOM    691  CB  THR A  48     -35.706  24.133 -47.252  1.00  9.66           C  
ATOM    692  OG1 THR A  48     -34.889  24.417 -48.399  1.00  9.66           O  
ATOM    693  CG2 THR A  48     -36.959  23.402 -47.685  1.00  9.66           C  
ATOM    694  H   THR A  48     -33.992  25.730 -46.311  1.00  9.66           H  
ATOM    695  HA  THR A  48     -36.635  26.078 -47.262  1.00  9.66           H  
ATOM    696  HB  THR A  48     -35.138  23.508 -46.562  1.00  9.66           H  
ATOM    697  HG1 THR A  48     -34.005  24.727 -48.080  1.00  9.66           H  
ATOM    698 1HG2 THR A  48     -36.686  22.470 -48.175  1.00  9.66           H  
ATOM    699 2HG2 THR A  48     -37.560  23.190 -46.810  1.00  9.66           H  
ATOM    700 3HG2 THR A  48     -37.526  24.026 -48.375  1.00  9.66           H  
ATOM    701  N   GLY A  49     -36.408  24.682 -44.265  1.00 12.44           N  
ATOM    702  CA  GLY A  49     -37.201  24.368 -43.089  1.00 12.44           C  
ATOM    703  C   GLY A  49     -37.942  25.598 -42.576  1.00 12.44           C  
ATOM    704  O   GLY A  49     -39.108  25.504 -42.176  1.00 12.44           O  
ATOM    705  H   GLY A  49     -35.401  24.519 -44.251  1.00 12.44           H  
ATOM    706 1HA  GLY A  49     -37.911  23.579 -43.328  1.00 12.44           H  
ATOM    707 2HA  GLY A  49     -36.541  23.988 -42.309  1.00 12.44           H  
ATOM    708  N   TRP A  50     -37.282  26.758 -42.618  1.00 15.30           N  
ATOM    709  CA  TRP A  50     -37.893  27.997 -42.169  1.00 15.30           C  
ATOM    710  C   TRP A  50     -39.037  28.402 -43.089  1.00 15.30           C  
ATOM    711  O   TRP A  50     -40.107  28.795 -42.618  1.00 15.30           O  
ATOM    712  CB  TRP A  50     -36.838  29.097 -42.117  1.00 15.30           C  
ATOM    713  CG  TRP A  50     -35.808  28.853 -41.053  1.00 15.30           C  
ATOM    714  CD1 TRP A  50     -35.978  28.127 -39.916  1.00 15.30           C  
ATOM    715  CD2 TRP A  50     -34.427  29.298 -41.041  1.00 15.30           C  
ATOM    716  NE1 TRP A  50     -34.812  28.098 -39.192  1.00 15.30           N  
ATOM    717  CE2 TRP A  50     -33.852  28.806 -39.870  1.00 15.30           C  
ATOM    718  CE3 TRP A  50     -33.647  30.054 -41.921  1.00 15.30           C  
ATOM    719  CZ2 TRP A  50     -32.528  29.051 -39.545  1.00 15.30           C  
ATOM    720  CZ3 TRP A  50     -32.320  30.293 -41.602  1.00 15.30           C  
ATOM    721  CH2 TRP A  50     -31.774  29.805 -40.443  1.00 15.30           C  
ATOM    722  H   TRP A  50     -36.311  26.771 -42.940  1.00 15.30           H  
ATOM    723  HA  TRP A  50     -38.291  27.844 -41.167  1.00 15.30           H  
ATOM    724 1HB  TRP A  50     -36.330  29.158 -43.078  1.00 15.30           H  
ATOM    725 2HB  TRP A  50     -37.316  30.057 -41.934  1.00 15.30           H  
ATOM    726  HD1 TRP A  50     -36.906  27.638 -39.623  1.00 15.30           H  
ATOM    727  HE1 TRP A  50     -34.679  27.625 -38.312  1.00 15.30           H  
ATOM    728  HE3 TRP A  50     -34.076  30.445 -42.841  1.00 15.30           H  
ATOM    729  HZ2 TRP A  50     -32.077  28.668 -38.630  1.00 15.30           H  
ATOM    730  HZ3 TRP A  50     -31.720  30.881 -42.296  1.00 15.30           H  
ATOM    731  HH2 TRP A  50     -30.727  30.013 -40.220  1.00 15.30           H  
ATOM    732  N   GLU A  51     -38.840  28.267 -44.407  1.00 17.97           N  
ATOM    733  CA  GLU A  51     -39.903  28.633 -45.337  1.00 17.97           C  
ATOM    734  C   GLU A  51     -41.113  27.738 -45.121  1.00 17.97           C  
ATOM    735  O   GLU A  51     -42.252  28.212 -45.090  1.00 17.97           O  
ATOM    736  CB  GLU A  51     -39.429  28.524 -46.791  1.00 17.97           C  
ATOM    737  CG  GLU A  51     -38.410  29.579 -47.211  1.00 17.97           C  
ATOM    738  CD  GLU A  51     -37.935  29.422 -48.639  1.00 17.97           C  
ATOM    739  OE1 GLU A  51     -38.348  28.499 -49.305  1.00 17.97           O  
ATOM    740  OE2 GLU A  51     -37.129  30.234 -49.060  1.00 17.97           O  
ATOM    741  H   GLU A  51     -37.937  27.940 -44.755  1.00 17.97           H  
ATOM    742  HA  GLU A  51     -40.196  29.663 -45.141  1.00 17.97           H  
ATOM    743 1HB  GLU A  51     -38.972  27.544 -46.946  1.00 17.97           H  
ATOM    744 2HB  GLU A  51     -40.287  28.595 -47.459  1.00 17.97           H  
ATOM    745 1HG  GLU A  51     -38.861  30.565 -47.095  1.00 17.97           H  
ATOM    746 2HG  GLU A  51     -37.555  29.525 -46.541  1.00 17.97           H  
ATOM    747  N   ILE A  52     -40.867  26.454 -44.890  1.00 20.29           N  
ATOM    748  CA  ILE A  52     -41.964  25.543 -44.660  1.00 20.29           C  
ATOM    749  C   ILE A  52     -42.694  25.936 -43.396  1.00 20.29           C  
ATOM    750  O   ILE A  52     -43.911  26.089 -43.408  1.00 20.29           O  
ATOM    751  CB  ILE A  52     -41.468  24.094 -44.566  1.00 20.29           C  
ATOM    752  CG1 ILE A  52     -40.960  23.632 -45.935  1.00 20.29           C  
ATOM    753  CG2 ILE A  52     -42.558  23.189 -44.049  1.00 20.29           C  
ATOM    754  CD1 ILE A  52     -40.190  22.344 -45.872  1.00 20.29           C  
ATOM    755  H   ILE A  52     -39.907  26.107 -44.920  1.00 20.29           H  
ATOM    756  HA  ILE A  52     -42.659  25.615 -45.493  1.00 20.29           H  
ATOM    757  HB  ILE A  52     -40.617  24.056 -43.885  1.00 20.29           H  
ATOM    758 1HG1 ILE A  52     -41.809  23.497 -46.601  1.00 20.29           H  
ATOM    759 2HG1 ILE A  52     -40.314  24.402 -46.352  1.00 20.29           H  
ATOM    760 1HG2 ILE A  52     -42.179  22.173 -43.977  1.00 20.29           H  
ATOM    761 2HG2 ILE A  52     -42.864  23.527 -43.065  1.00 20.29           H  
ATOM    762 3HG2 ILE A  52     -43.412  23.213 -44.728  1.00 20.29           H  
ATOM    763 1HD1 ILE A  52     -39.856  22.071 -46.871  1.00 20.29           H  
ATOM    764 2HD1 ILE A  52     -39.325  22.478 -45.221  1.00 20.29           H  
ATOM    765 3HD1 ILE A  52     -40.826  21.557 -45.474  1.00 20.29           H  
ATOM    766  N   ALA A  53     -41.957  26.197 -42.322  1.00 22.37           N  
ATOM    767  CA  ALA A  53     -42.591  26.580 -41.074  1.00 22.37           C  
ATOM    768  C   ALA A  53     -43.448  27.831 -41.242  1.00 22.37           C  
ATOM    769  O   ALA A  53     -44.572  27.893 -40.738  1.00 22.37           O  
ATOM    770  CB  ALA A  53     -41.523  26.834 -40.026  1.00 22.37           C  
ATOM    771  H   ALA A  53     -40.944  26.084 -42.355  1.00 22.37           H  
ATOM    772  HA  ALA A  53     -43.234  25.762 -40.754  1.00 22.37           H  
ATOM    773 1HB  ALA A  53     -41.993  27.100 -39.082  1.00 22.37           H  
ATOM    774 2HB  ALA A  53     -40.922  25.935 -39.898  1.00 22.37           H  
ATOM    775 3HB  ALA A  53     -40.884  27.653 -40.358  1.00 22.37           H  
ATOM    776  N   ASN A  54     -42.969  28.786 -42.035  1.00 24.03           N  
ATOM    777  CA  ASN A  54     -43.678  30.037 -42.264  1.00 24.03           C  
ATOM    778  C   ASN A  54     -45.012  29.831 -42.986  1.00 24.03           C  
ATOM    779  O   ASN A  54     -45.937  30.635 -42.835  1.00 24.03           O  
ATOM    780  CB  ASN A  54     -42.793  30.995 -43.034  1.00 24.03           C  
ATOM    781  CG  ASN A  54     -41.661  31.537 -42.188  1.00 24.03           C  
ATOM    782  OD1 ASN A  54     -41.724  31.542 -40.951  1.00 24.03           O  
ATOM    783  ND2 ASN A  54     -40.620  31.995 -42.840  1.00 24.03           N  
ATOM    784  H   ASN A  54     -42.041  28.672 -42.444  1.00 24.03           H  
ATOM    785  HA  ASN A  54     -43.903  30.480 -41.295  1.00 24.03           H  
ATOM    786 1HB  ASN A  54     -42.370  30.482 -43.895  1.00 24.03           H  
ATOM    787 2HB  ASN A  54     -43.390  31.824 -43.407  1.00 24.03           H  
ATOM    788 1HD2 ASN A  54     -39.839  32.363 -42.337  1.00 24.03           H  
ATOM    789 2HD2 ASN A  54     -40.608  31.974 -43.837  1.00 24.03           H  
ATOM    790  N   LYS A  55     -45.129  28.742 -43.750  1.00 24.67           N  
ATOM    791  CA  LYS A  55     -46.338  28.443 -44.506  1.00 24.67           C  
ATOM    792  C   LYS A  55     -47.394  27.738 -43.656  1.00 24.67           C  
ATOM    793  O   LYS A  55     -48.522  27.527 -44.109  1.00 24.67           O  
ATOM    794  CB  LYS A  55     -45.982  27.599 -45.730  1.00 24.67           C  
ATOM    795  CG  LYS A  55     -45.132  28.346 -46.758  1.00 24.67           C  
ATOM    796  CD  LYS A  55     -44.711  27.457 -47.917  1.00 24.67           C  
ATOM    797  CE  LYS A  55     -43.829  28.222 -48.898  1.00 24.67           C  
ATOM    798  NZ  LYS A  55     -43.359  27.360 -50.021  1.00 24.67           N  
ATOM    799  H   LYS A  55     -44.339  28.095 -43.835  1.00 24.67           H  
ATOM    800  HA  LYS A  55     -46.763  29.385 -44.852  1.00 24.67           H  
ATOM    801 1HB  LYS A  55     -45.424  26.715 -45.408  1.00 24.67           H  
ATOM    802 2HB  LYS A  55     -46.891  27.255 -46.216  1.00 24.67           H  
ATOM    803 1HG  LYS A  55     -45.711  29.180 -47.152  1.00 24.67           H  
ATOM    804 2HG  LYS A  55     -44.255  28.749 -46.277  1.00 24.67           H  
ATOM    805 1HD  LYS A  55     -44.149  26.606 -47.524  1.00 24.67           H  
ATOM    806 2HD  LYS A  55     -45.593  27.085 -48.435  1.00 24.67           H  
ATOM    807 1HE  LYS A  55     -44.394  29.058 -49.306  1.00 24.67           H  
ATOM    808 2HE  LYS A  55     -42.958  28.610 -48.362  1.00 24.67           H  
ATOM    809 1HZ  LYS A  55     -42.775  27.905 -50.642  1.00 24.67           H  
ATOM    810 2HZ  LYS A  55     -42.820  26.590 -49.646  1.00 24.67           H  
ATOM    811 3HZ  LYS A  55     -44.153  27.001 -50.531  1.00 24.67           H  
ATOM    812  N   HIS A  56     -47.034  27.374 -42.423  1.00 24.67           N  
ATOM    813  CA  HIS A  56     -47.946  26.684 -41.522  1.00 24.67           C  
ATOM    814  C   HIS A  56     -48.248  27.523 -40.286  1.00 24.67           C  
ATOM    815  O   HIS A  56     -48.620  26.998 -39.238  1.00 24.67           O  
ATOM    816  CB  HIS A  56     -47.386  25.321 -41.117  1.00 24.67           C  
ATOM    817  CG  HIS A  56     -47.242  24.379 -42.275  1.00 24.67           C  
ATOM    818  ND1 HIS A  56     -48.327  23.830 -42.925  1.00 24.67           N  
ATOM    819  CD2 HIS A  56     -46.149  23.883 -42.886  1.00 24.67           C  
ATOM    820  CE1 HIS A  56     -47.904  23.042 -43.894  1.00 24.67           C  
ATOM    821  NE2 HIS A  56     -46.586  23.050 -43.896  1.00 24.67           N  
ATOM    822  H   HIS A  56     -46.096  27.580 -42.076  1.00 24.67           H  
ATOM    823  HA  HIS A  56     -48.893  26.511 -42.029  1.00 24.67           H  
ATOM    824 1HB  HIS A  56     -46.399  25.461 -40.666  1.00 24.67           H  
ATOM    825 2HB  HIS A  56     -48.032  24.864 -40.370  1.00 24.67           H  
ATOM    826  HD1 HIS A  56     -49.291  23.995 -42.715  1.00 24.67           H  
ATOM    827  HD2 HIS A  56     -45.096  24.029 -42.711  1.00 24.67           H  
ATOM    828  HE1 HIS A  56     -48.615  22.515 -44.529  1.00 24.67           H  
ATOM    829  N   LYS A  57     -48.072  28.833 -40.404  1.00 24.67           N  
ATOM    830  CA  LYS A  57     -48.353  29.735 -39.295  1.00 24.67           C  
ATOM    831  C   LYS A  57     -49.787  29.591 -38.802  1.00 24.67           C  
ATOM    832  O   LYS A  57     -50.731  29.625 -39.595  1.00 24.67           O  
ATOM    833  CB  LYS A  57     -48.109  31.188 -39.704  1.00 24.67           C  
ATOM    834  CG  LYS A  57     -48.341  32.202 -38.576  1.00 24.67           C  
ATOM    835  CD  LYS A  57     -48.023  33.622 -39.022  1.00 24.67           C  
ATOM    836  CE  LYS A  57     -48.295  34.625 -37.905  1.00 24.67           C  
ATOM    837  NZ  LYS A  57     -47.982  36.021 -38.327  1.00 24.67           N  
ATOM    838  H   LYS A  57     -47.744  29.207 -41.286  1.00 24.67           H  
ATOM    839  HA  LYS A  57     -47.687  29.485 -38.470  1.00 24.67           H  
ATOM    840 1HB  LYS A  57     -47.081  31.297 -40.063  1.00 24.67           H  
ATOM    841 2HB  LYS A  57     -48.771  31.447 -40.530  1.00 24.67           H  
ATOM    842 1HG  LYS A  57     -49.387  32.163 -38.259  1.00 24.67           H  
ATOM    843 2HG  LYS A  57     -47.717  31.946 -37.722  1.00 24.67           H  
ATOM    844 1HD  LYS A  57     -46.973  33.685 -39.314  1.00 24.67           H  
ATOM    845 2HD  LYS A  57     -48.636  33.876 -39.886  1.00 24.67           H  
ATOM    846 1HE  LYS A  57     -49.347  34.566 -37.622  1.00 24.67           H  
ATOM    847 2HE  LYS A  57     -47.682  34.371 -37.040  1.00 24.67           H  
ATOM    848 1HZ  LYS A  57     -48.174  36.656 -37.565  1.00 24.67           H  
ATOM    849 2HZ  LYS A  57     -47.006  36.086 -38.581  1.00 24.67           H  
ATOM    850 3HZ  LYS A  57     -48.554  36.269 -39.122  1.00 24.67           H  
ATOM    851  N   ILE A  58     -49.942  29.452 -37.491  1.00 24.67           N  
ATOM    852  CA  ILE A  58     -51.256  29.323 -36.881  1.00 24.67           C  
ATOM    853  C   ILE A  58     -51.632  30.619 -36.176  1.00 24.67           C  
ATOM    854  O   ILE A  58     -50.835  31.165 -35.409  1.00 24.67           O  
ATOM    855  CB  ILE A  58     -51.290  28.149 -35.885  1.00 24.67           C  
ATOM    856  CG1 ILE A  58     -50.852  26.855 -36.592  1.00 24.67           C  
ATOM    857  CG2 ILE A  58     -52.687  27.994 -35.296  1.00 24.67           C  
ATOM    858  CD1 ILE A  58     -51.715  26.475 -37.779  1.00 24.67           C  
ATOM    859  H   ILE A  58     -49.123  29.422 -36.905  1.00 24.67           H  
ATOM    860  HA  ILE A  58     -51.991  29.135 -37.662  1.00 24.67           H  
ATOM    861  HB  ILE A  58     -50.581  28.338 -35.081  1.00 24.67           H  
ATOM    862 1HG1 ILE A  58     -49.827  26.977 -36.940  1.00 24.67           H  
ATOM    863 2HG1 ILE A  58     -50.877  26.036 -35.875  1.00 24.67           H  
ATOM    864 1HG2 ILE A  58     -52.694  27.165 -34.590  1.00 24.67           H  
ATOM    865 2HG2 ILE A  58     -52.971  28.910 -34.778  1.00 24.67           H  
ATOM    866 3HG2 ILE A  58     -53.399  27.796 -36.097  1.00 24.67           H  
ATOM    867 1HD1 ILE A  58     -51.333  25.556 -38.222  1.00 24.67           H  
ATOM    868 2HD1 ILE A  58     -52.742  26.325 -37.452  1.00 24.67           H  
ATOM    869 3HD1 ILE A  58     -51.683  27.271 -38.523  1.00 24.67           H  
ATOM    870  N   TYR A  59     -52.828  31.112 -36.463  1.00 24.67           N  
ATOM    871  CA  TYR A  59     -53.321  32.347 -35.878  1.00 24.67           C  
ATOM    872  C   TYR A  59     -54.833  32.419 -36.055  1.00 24.67           C  
ATOM    873  O   TYR A  59     -55.566  32.467 -35.067  1.00 24.67           O  
ATOM    874  OXT TYR A  59     -55.295  32.021 -37.124  1.00 24.67           O  
ATOM    875  CB  TYR A  59     -52.634  33.556 -36.529  1.00 24.67           C  
ATOM    876  CG  TYR A  59     -53.000  34.896 -35.921  1.00 24.67           C  
ATOM    877  CD1 TYR A  59     -52.381  35.310 -34.748  1.00 24.67           C  
ATOM    878  CD2 TYR A  59     -53.943  35.712 -36.532  1.00 24.67           C  
ATOM    879  CE1 TYR A  59     -52.705  36.532 -34.188  1.00 24.67           C  
ATOM    880  CE2 TYR A  59     -54.266  36.936 -35.971  1.00 24.67           C  
ATOM    881  CZ  TYR A  59     -53.651  37.345 -34.803  1.00 24.67           C  
ATOM    882  OH  TYR A  59     -53.973  38.562 -34.245  1.00 24.67           O  
ATOM    883  H   TYR A  59     -53.414  30.605 -37.112  1.00 24.67           H  
ATOM    884  HA  TYR A  59     -53.106  32.344 -34.810  1.00 24.67           H  
ATOM    885 1HB  TYR A  59     -51.550  33.442 -36.458  1.00 24.67           H  
ATOM    886 2HB  TYR A  59     -52.883  33.585 -37.589  1.00 24.67           H  
ATOM    887  HD1 TYR A  59     -51.640  34.668 -34.270  1.00 24.67           H  
ATOM    888  HD2 TYR A  59     -54.428  35.390 -37.453  1.00 24.67           H  
ATOM    889  HE1 TYR A  59     -52.219  36.855 -33.267  1.00 24.67           H  
ATOM    890  HE2 TYR A  59     -55.007  37.577 -36.450  1.00 24.67           H  
ATOM    891  HH  TYR A  59     -54.639  38.994 -34.784  1.00 24.67           H  
ENDMDL

REMARK ID 691188 DOMAINID 682348 MODEL 2 ComC
MODEL     2
ATOM      1  N   CYS A   1       0.256  -0.293  -0.157  1.00 22.40           N  
ATOM      2  CA  CYS A   1       1.686  -0.024  -0.106  1.00 22.40           C  
ATOM      3  C   CYS A   1       2.017   1.301   0.553  1.00 22.40           C  
ATOM      4  O   CYS A   1       2.469   1.318   1.700  1.00 22.40           O  
ATOM      5  CB  CYS A   1       2.302  -0.022  -1.507  1.00 22.40           C  
ATOM      6  SG  CYS A   1       4.074   0.359  -1.499  1.00 22.40           S  
ATOM      7 1H   CYS A   1       0.012  -0.689  -1.053  1.00 22.40           H  
ATOM      8 2H   CYS A   1       0.013  -0.942   0.578  1.00 22.40           H  
ATOM      9 3H   CYS A   1      -0.249   0.571  -0.016  1.00 22.40           H  
ATOM     10  HA  CYS A   1       2.159  -0.818   0.470  1.00 22.40           H  
ATOM     11 1HB  CYS A   1       2.172  -1.003  -1.962  1.00 22.40           H  
ATOM     12 2HB  CYS A   1       1.799   0.698  -2.145  1.00 22.40           H  
ATOM     13  HG  CYS A   1       3.970   1.450  -0.716  1.00 22.40           H  
ATOM     14  N   THR A   2       1.803   2.388  -0.201  1.00 19.13           N  
ATOM     15  CA  THR A   2       2.144   3.772   0.148  1.00 19.13           C  
ATOM     16  C   THR A   2       3.627   4.014  -0.092  1.00 19.13           C  
ATOM     17  O   THR A   2       4.494   3.440   0.572  1.00 19.13           O  
ATOM     18  CB  THR A   2       1.773   4.159   1.594  1.00 19.13           C  
ATOM     19  OG1 THR A   2       0.360   3.994   1.788  1.00 19.13           O  
ATOM     20  CG2 THR A   2       2.149   5.615   1.833  1.00 19.13           C  
ATOM     21  H   THR A   2       1.405   2.262  -1.118  1.00 19.13           H  
ATOM     22  HA  THR A   2       1.594   4.438  -0.516  1.00 19.13           H  
ATOM     23  HB  THR A   2       2.314   3.562   2.312  1.00 19.13           H  
ATOM     24  HG1 THR A   2       0.144   4.168   2.709  1.00 19.13           H  
ATOM     25 1HG2 THR A   2       1.884   5.894   2.851  1.00 19.13           H  
ATOM     26 2HG2 THR A   2       3.224   5.742   1.692  1.00 19.13           H  
ATOM     27 3HG2 THR A   2       1.614   6.251   1.129  1.00 19.13           H  
ATOM     28  N   MET A   3       3.938   4.859  -1.066  1.00 14.97           N  
ATOM     29  CA  MET A   3       5.333   5.059  -1.419  1.00 14.97           C  
ATOM     30  C   MET A   3       6.020   6.014  -0.453  1.00 14.97           C  
ATOM     31  O   MET A   3       6.240   7.185  -0.752  1.00 14.97           O  
ATOM     32  CB  MET A   3       5.428   5.557  -2.852  1.00 14.97           C  
ATOM     33  CG  MET A   3       4.838   4.577  -3.854  1.00 14.97           C  
ATOM     34  SD  MET A   3       5.718   3.012  -3.894  1.00 14.97           S  
ATOM     35  CE  MET A   3       4.520   1.989  -4.745  1.00 14.97           C  
ATOM     36  H   MET A   3       3.209   5.338  -1.576  1.00 14.97           H  
ATOM     37  HA  MET A   3       5.848   4.100  -1.354  1.00 14.97           H  
ATOM     38 1HB  MET A   3       4.903   6.506  -2.947  1.00 14.97           H  
ATOM     39 2HB  MET A   3       6.474   5.729  -3.111  1.00 14.97           H  
ATOM     40 1HG  MET A   3       3.797   4.380  -3.603  1.00 14.97           H  
ATOM     41 2HG  MET A   3       4.870   5.016  -4.852  1.00 14.97           H  
ATOM     42 1HE  MET A   3       4.914   0.977  -4.847  1.00 14.97           H  
ATOM     43 2HE  MET A   3       3.592   1.962  -4.177  1.00 14.97           H  
ATOM     44 3HE  MET A   3       4.325   2.402  -5.735  1.00 14.97           H  
ATOM     45  N   THR A   4       6.333   5.491   0.724  1.00 10.97           N  
ATOM     46  CA  THR A   4       6.952   6.277   1.783  1.00 10.97           C  
ATOM     47  C   THR A   4       8.306   6.823   1.341  1.00 10.97           C  
ATOM     48  O   THR A   4       9.154   6.074   0.851  1.00 10.97           O  
ATOM     49  CB  THR A   4       7.129   5.427   3.059  1.00 10.97           C  
ATOM     50  OG1 THR A   4       5.848   4.940   3.490  1.00 10.97           O  
ATOM     51  CG2 THR A   4       7.756   6.249   4.176  1.00 10.97           C  
ATOM     52  H   THR A   4       6.075   4.517   0.876  1.00 10.97           H  
ATOM     53  HA  THR A   4       6.305   7.121   2.012  1.00 10.97           H  
ATOM     54  HB  THR A   4       7.772   4.578   2.838  1.00 10.97           H  
ATOM     55  HG1 THR A   4       5.472   4.375   2.795  1.00 10.97           H  
ATOM     56 1HG2 THR A   4       7.870   5.629   5.063  1.00 10.97           H  
ATOM     57 2HG2 THR A   4       8.735   6.609   3.863  1.00 10.97           H  
ATOM     58 3HG2 THR A   4       7.118   7.100   4.409  1.00 10.97           H  
ATOM     59  N   ASN A   5       8.507   8.123   1.534  1.00  7.83           N  
ATOM     60  CA  ASN A   5       9.763   8.777   1.188  1.00  7.83           C  
ATOM     61  C   ASN A   5      10.697   8.823   2.388  1.00  7.83           C  
ATOM     62  O   ASN A   5      10.243   8.800   3.531  1.00  7.83           O  
ATOM     63  CB  ASN A   5       9.507  10.174   0.655  1.00  7.83           C  
ATOM     64  CG  ASN A   5       8.803  10.166  -0.681  1.00  7.83           C  
ATOM     65  OD1 ASN A   5       9.150   9.386  -1.576  1.00  7.83           O  
ATOM     66  ND2 ASN A   5       7.821  11.018  -0.831  1.00  7.83           N  
ATOM     67  H   ASN A   5       7.760   8.673   1.931  1.00  7.83           H  
ATOM     68  HA  ASN A   5      10.260   8.193   0.411  1.00  7.83           H  
ATOM     69 1HB  ASN A   5       8.898  10.727   1.370  1.00  7.83           H  
ATOM     70 2HB  ASN A   5      10.455  10.704   0.556  1.00  7.83           H  
ATOM     71 1HD2 ASN A   5       7.318  11.053  -1.695  1.00  7.83           H  
ATOM     72 2HD2 ASN A   5       7.571  11.630  -0.082  1.00  7.83           H  
ATOM     73  N   LEU A   6      11.993   8.925   2.125  1.00  5.84           N  
ATOM     74  CA  LEU A   6      12.981   9.074   3.189  1.00  5.84           C  
ATOM     75  C   LEU A   6      13.150  10.526   3.611  1.00  5.84           C  
ATOM     76  O   LEU A   6      13.073  11.437   2.784  1.00  5.84           O  
ATOM     77  CB  LEU A   6      14.317   8.484   2.747  1.00  5.84           C  
ATOM     78  CG  LEU A   6      14.321   6.979   2.509  1.00  5.84           C  
ATOM     79  CD1 LEU A   6      15.654   6.552   1.934  1.00  5.84           C  
ATOM     80  CD2 LEU A   6      14.084   6.298   3.845  1.00  5.84           C  
ATOM     81  H   LEU A   6      12.301   8.914   1.164  1.00  5.84           H  
ATOM     82  HA  LEU A   6      12.637   8.514   4.060  1.00  5.84           H  
ATOM     83 1HB  LEU A   6      14.624   8.976   1.833  1.00  5.84           H  
ATOM     84 2HB  LEU A   6      15.055   8.697   3.526  1.00  5.84           H  
ATOM     85  HG  LEU A   6      13.533   6.703   1.807  1.00  5.84           H  
ATOM     86 1HD1 LEU A   6      15.659   5.472   1.785  1.00  5.84           H  
ATOM     87 2HD1 LEU A   6      15.813   7.044   0.981  1.00  5.84           H  
ATOM     88 3HD1 LEU A   6      16.443   6.827   2.620  1.00  5.84           H  
ATOM     89 1HD2 LEU A   6      14.084   5.217   3.713  1.00  5.84           H  
ATOM     90 2HD2 LEU A   6      14.876   6.579   4.543  1.00  5.84           H  
ATOM     91 3HD2 LEU A   6      13.120   6.615   4.253  1.00  5.84           H  
ATOM     92  N   LYS A   7      13.402  10.725   4.902  1.00  4.80           N  
ATOM     93  CA  LYS A   7      13.625  12.048   5.479  1.00  4.80           C  
ATOM     94  C   LYS A   7      15.082  12.463   5.347  1.00  4.80           C  
ATOM     95  O   LYS A   7      15.953  11.614   5.169  1.00  4.80           O  
ATOM     96  CB  LYS A   7      13.213  12.046   6.950  1.00  4.80           C  
ATOM     97  CG  LYS A   7      11.735  11.790   7.181  1.00  4.80           C  
ATOM     98  CD  LYS A   7      11.392  11.797   8.664  1.00  4.80           C  
ATOM     99  CE  LYS A   7       9.911  11.529   8.890  1.00  4.80           C  
ATOM    100  NZ  LYS A   7       9.566  11.505  10.338  1.00  4.80           N  
ATOM    101  H   LYS A   7      13.440   9.907   5.522  1.00  4.80           H  
ATOM    102  HA  LYS A   7      13.014  12.772   4.937  1.00  4.80           H  
ATOM    103 1HB  LYS A   7      13.765  11.263   7.476  1.00  4.80           H  
ATOM    104 2HB  LYS A   7      13.472  12.998   7.409  1.00  4.80           H  
ATOM    105 1HG  LYS A   7      11.145  12.548   6.667  1.00  4.80           H  
ATOM    106 2HG  LYS A   7      11.480  10.810   6.765  1.00  4.80           H  
ATOM    107 1HD  LYS A   7      11.973  11.021   9.169  1.00  4.80           H  
ATOM    108 2HD  LYS A   7      11.651  12.763   9.097  1.00  4.80           H  
ATOM    109 1HE  LYS A   7       9.329  12.308   8.400  1.00  4.80           H  
ATOM    110 2HE  LYS A   7       9.655  10.565   8.449  1.00  4.80           H  
ATOM    111 1HZ  LYS A   7       8.578  11.323  10.445  1.00  4.80           H  
ATOM    112 2HZ  LYS A   7      10.094  10.776  10.798  1.00  4.80           H  
ATOM    113 3HZ  LYS A   7       9.791  12.397  10.754  1.00  4.80           H  
ATOM    114  N   ASP A   8      15.365  13.763   5.474  1.00  4.40           N  
ATOM    115  CA  ASP A   8      16.745  14.246   5.375  1.00  4.40           C  
ATOM    116  C   ASP A   8      17.660  13.592   6.414  1.00  4.40           C  
ATOM    117  O   ASP A   8      18.830  13.303   6.144  1.00  4.40           O  
ATOM    118  CB  ASP A   8      16.787  15.762   5.564  1.00  4.40           C  
ATOM    119  CG  ASP A   8      16.198  16.542   4.392  1.00  4.40           C  
ATOM    120  OD1 ASP A   8      15.991  15.966   3.349  1.00  4.40           O  
ATOM    121  OD2 ASP A   8      15.952  17.711   4.558  1.00  4.40           O  
ATOM    122  H   ASP A   8      14.615  14.426   5.616  1.00  4.40           H  
ATOM    123  HA  ASP A   8      17.123  14.003   4.382  1.00  4.40           H  
ATOM    124 1HB  ASP A   8      16.241  16.031   6.468  1.00  4.40           H  
ATOM    125 2HB  ASP A   8      17.821  16.080   5.705  1.00  4.40           H  
ATOM    126  N   LYS A   9      17.130  13.357   7.616  1.00  4.39           N  
ATOM    127  CA  LYS A   9      17.925  12.708   8.654  1.00  4.39           C  
ATOM    128  C   LYS A   9      18.328  11.312   8.200  1.00  4.39           C  
ATOM    129  O   LYS A   9      19.496  10.913   8.296  1.00  4.39           O  
ATOM    130  CB  LYS A   9      17.147  12.613   9.966  1.00  4.39           C  
ATOM    131  CG  LYS A   9      17.923  11.944  11.096  1.00  4.39           C  
ATOM    132  CD  LYS A   9      17.118  11.906  12.390  1.00  4.39           C  
ATOM    133  CE  LYS A   9      17.884  11.188  13.495  1.00  4.39           C  
ATOM    134  NZ  LYS A   9      17.105  11.132  14.766  1.00  4.39           N  
ATOM    135  H   LYS A   9      16.174  13.619   7.797  1.00  4.39           H  
ATOM    136  HA  LYS A   9      18.834  13.289   8.817  1.00  4.39           H  
ATOM    137 1HB  LYS A   9      16.865  13.610  10.297  1.00  4.39           H  
ATOM    138 2HB  LYS A   9      16.231  12.044   9.807  1.00  4.39           H  
ATOM    139 1HG  LYS A   9      18.170  10.918  10.808  1.00  4.39           H  
ATOM    140 2HG  LYS A   9      18.852  12.484  11.272  1.00  4.39           H  
ATOM    141 1HD  LYS A   9      16.897  12.925  12.714  1.00  4.39           H  
ATOM    142 2HD  LYS A   9      16.177  11.385  12.217  1.00  4.39           H  
ATOM    143 1HE  LYS A   9      18.109  10.171  13.170  1.00  4.39           H  
ATOM    144 2HE  LYS A   9      18.823  11.714  13.680  1.00  4.39           H  
ATOM    145 1HZ  LYS A   9      17.642  10.650  15.472  1.00  4.39           H  
ATOM    146 2HZ  LYS A   9      16.903  12.071  15.079  1.00  4.39           H  
ATOM    147 3HZ  LYS A   9      16.239  10.636  14.607  1.00  4.39           H  
ATOM    148  N   GLU A  10      17.348  10.571   7.693  1.00  4.67           N  
ATOM    149  CA  GLU A  10      17.580   9.207   7.270  1.00  4.67           C  
ATOM    150  C   GLU A  10      18.542   9.166   6.103  1.00  4.67           C  
ATOM    151  O   GLU A  10      19.470   8.371   6.105  1.00  4.67           O  
ATOM    152  CB  GLU A  10      16.253   8.562   6.860  1.00  4.67           C  
ATOM    153  CG  GLU A  10      15.292   8.305   8.004  1.00  4.67           C  
ATOM    154  CD  GLU A  10      13.942   7.815   7.538  1.00  4.67           C  
ATOM    155  OE1 GLU A  10      13.392   8.388   6.611  1.00  4.67           O  
ATOM    156  OE2 GLU A  10      13.459   6.862   8.101  1.00  4.67           O  
ATOM    157  H   GLU A  10      16.425  10.968   7.605  1.00  4.67           H  
ATOM    158  HA  GLU A  10      18.016   8.650   8.100  1.00  4.67           H  
ATOM    159 1HB  GLU A  10      15.748   9.197   6.133  1.00  4.67           H  
ATOM    160 2HB  GLU A  10      16.446   7.611   6.376  1.00  4.67           H  
ATOM    161 1HG  GLU A  10      15.730   7.563   8.669  1.00  4.67           H  
ATOM    162 2HG  GLU A  10      15.165   9.231   8.565  1.00  4.67           H  
ATOM    163  N   LEU A  11      18.390  10.083   5.157  1.00  5.22           N  
ATOM    164  CA  LEU A  11      19.268  10.122   4.001  1.00  5.22           C  
ATOM    165  C   LEU A  11      20.688  10.459   4.404  1.00  5.22           C  
ATOM    166  O   LEU A  11      21.656   9.900   3.869  1.00  5.22           O  
ATOM    167  CB  LEU A  11      18.715  11.112   2.992  1.00  5.22           C  
ATOM    168  CG  LEU A  11      17.435  10.633   2.350  1.00  5.22           C  
ATOM    169  CD1 LEU A  11      16.812  11.733   1.534  1.00  5.22           C  
ATOM    170  CD2 LEU A  11      17.767   9.431   1.496  1.00  5.22           C  
ATOM    171  H   LEU A  11      17.610  10.737   5.220  1.00  5.22           H  
ATOM    172  HA  LEU A  11      19.264   9.138   3.541  1.00  5.22           H  
ATOM    173 1HB  LEU A  11      18.507  12.052   3.503  1.00  5.22           H  
ATOM    174 2HB  LEU A  11      19.455  11.284   2.213  1.00  5.22           H  
ATOM    175  HG  LEU A  11      16.725  10.350   3.121  1.00  5.22           H  
ATOM    176 1HD1 LEU A  11      15.885  11.368   1.086  1.00  5.22           H  
ATOM    177 2HD1 LEU A  11      16.585  12.580   2.187  1.00  5.22           H  
ATOM    178 3HD1 LEU A  11      17.497  12.048   0.752  1.00  5.22           H  
ATOM    179 1HD2 LEU A  11      16.867   9.073   1.028  1.00  5.22           H  
ATOM    180 2HD2 LEU A  11      18.482   9.719   0.726  1.00  5.22           H  
ATOM    181 3HD2 LEU A  11      18.200   8.646   2.120  1.00  5.22           H  
ATOM    182  N   SER A  12      20.839  11.342   5.388  1.00  6.05           N  
ATOM    183  CA  SER A  12      22.167  11.689   5.841  1.00  6.05           C  
ATOM    184  C   SER A  12      22.847  10.437   6.400  1.00  6.05           C  
ATOM    185  O   SER A  12      24.018  10.174   6.121  1.00  6.05           O  
ATOM    186  CB  SER A  12      22.084  12.768   6.904  1.00  6.05           C  
ATOM    187  OG  SER A  12      21.558  13.958   6.369  1.00  6.05           O  
ATOM    188  H   SER A  12      20.031  11.810   5.802  1.00  6.05           H  
ATOM    189  HA  SER A  12      22.746  12.059   4.996  1.00  6.05           H  
ATOM    190 1HB  SER A  12      21.455  12.427   7.722  1.00  6.05           H  
ATOM    191 2HB  SER A  12      23.075  12.954   7.308  1.00  6.05           H  
ATOM    192  HG  SER A  12      20.612  13.759   6.160  1.00  6.05           H  
ATOM    193  N   GLN A  13      22.099   9.628   7.161  1.00  7.31           N  
ATOM    194  CA  GLN A  13      22.672   8.396   7.694  1.00  7.31           C  
ATOM    195  C   GLN A  13      22.868   7.307   6.630  1.00  7.31           C  
ATOM    196  O   GLN A  13      23.858   6.578   6.654  1.00  7.31           O  
ATOM    197  CB  GLN A  13      21.809   7.831   8.829  1.00  7.31           C  
ATOM    198  CG  GLN A  13      21.806   8.674  10.110  1.00  7.31           C  
ATOM    199  CD  GLN A  13      21.010   8.033  11.246  1.00  7.31           C  
ATOM    200  OE1 GLN A  13      20.037   7.304  11.031  1.00  7.31           O  
ATOM    201  NE2 GLN A  13      21.441   8.296  12.480  1.00  7.31           N  
ATOM    202  H   GLN A  13      21.135   9.892   7.387  1.00  7.31           H  
ATOM    203  HA  GLN A  13      23.650   8.640   8.099  1.00  7.31           H  
ATOM    204 1HB  GLN A  13      20.774   7.771   8.480  1.00  7.31           H  
ATOM    205 2HB  GLN A  13      22.127   6.822   9.063  1.00  7.31           H  
ATOM    206 1HG  GLN A  13      22.826   8.830  10.449  1.00  7.31           H  
ATOM    207 2HG  GLN A  13      21.340   9.634   9.876  1.00  7.31           H  
ATOM    208 1HE2 GLN A  13      20.974   7.900  13.269  1.00  7.31           H  
ATOM    209 2HE2 GLN A  13      22.240   8.882  12.617  1.00  7.31           H  
ATOM    210  N   ILE A  14      21.917   7.183   5.709  1.00  8.94           N  
ATOM    211  CA  ILE A  14      21.907   6.134   4.689  1.00  8.94           C  
ATOM    212  C   ILE A  14      22.893   6.270   3.540  1.00  8.94           C  
ATOM    213  O   ILE A  14      23.518   5.284   3.153  1.00  8.94           O  
ATOM    214  CB  ILE A  14      20.496   6.009   4.080  1.00  8.94           C  
ATOM    215  CG1 ILE A  14      19.508   5.477   5.127  1.00  8.94           C  
ATOM    216  CG2 ILE A  14      20.512   5.122   2.850  1.00  8.94           C  
ATOM    217  CD1 ILE A  14      18.066   5.630   4.707  1.00  8.94           C  
ATOM    218  H   ILE A  14      21.130   7.820   5.742  1.00  8.94           H  
ATOM    219  HA  ILE A  14      22.124   5.198   5.193  1.00  8.94           H  
ATOM    220  HB  ILE A  14      20.155   6.996   3.793  1.00  8.94           H  
ATOM    221 1HG1 ILE A  14      19.707   4.419   5.288  1.00  8.94           H  
ATOM    222 2HG1 ILE A  14      19.666   5.993   6.067  1.00  8.94           H  
ATOM    223 1HG2 ILE A  14      19.508   5.070   2.432  1.00  8.94           H  
ATOM    224 2HG2 ILE A  14      21.189   5.533   2.107  1.00  8.94           H  
ATOM    225 3HG2 ILE A  14      20.844   4.122   3.129  1.00  8.94           H  
ATOM    226 1HD1 ILE A  14      17.413   5.232   5.484  1.00  8.94           H  
ATOM    227 2HD1 ILE A  14      17.848   6.686   4.560  1.00  8.94           H  
ATOM    228 3HD1 ILE A  14      17.897   5.091   3.779  1.00  8.94           H  
ATOM    229  N   THR A  15      22.988   7.457   2.948  1.00 10.54           N  
ATOM    230  CA  THR A  15      23.795   7.624   1.749  1.00 10.54           C  
ATOM    231  C   THR A  15      25.320   7.613   1.968  1.00 10.54           C  
ATOM    232  O   THR A  15      25.988   6.620   1.686  1.00 10.54           O  
ATOM    233  CB  THR A  15      23.373   8.938   1.064  1.00 10.54           C  
ATOM    234  OG1 THR A  15      23.588  10.029   1.974  1.00 10.54           O  
ATOM    235  CG2 THR A  15      21.879   8.873   0.699  1.00 10.54           C  
ATOM    236  H   THR A  15      22.473   8.256   3.320  1.00 10.54           H  
ATOM    237  HA  THR A  15      23.556   6.801   1.076  1.00 10.54           H  
ATOM    238  HB  THR A  15      23.971   9.094   0.167  1.00 10.54           H  
ATOM    239  HG1 THR A  15      22.919   9.977   2.702  1.00 10.54           H  
ATOM    240 1HG2 THR A  15      21.577   9.807   0.226  1.00 10.54           H  
ATOM    241 2HG2 THR A  15      21.709   8.045   0.013  1.00 10.54           H  
ATOM    242 3HG2 THR A  15      21.288   8.719   1.602  1.00 10.54           H  
ATOM    243  N   GLY A  16      25.867   8.720   2.463  1.00 11.45           N  
ATOM    244  CA  GLY A  16      27.315   8.850   2.674  1.00 11.45           C  
ATOM    245  C   GLY A  16      27.744   8.979   4.135  1.00 11.45           C  
ATOM    246  O   GLY A  16      28.892   9.326   4.416  1.00 11.45           O  
ATOM    247  H   GLY A  16      25.239   9.492   2.643  1.00 11.45           H  
ATOM    248 1HA  GLY A  16      27.815   7.988   2.234  1.00 11.45           H  
ATOM    249 2HA  GLY A  16      27.669   9.720   2.124  1.00 11.45           H  
ATOM    250  N   GLY A  17      26.828   8.733   5.054  1.00 11.16           N  
ATOM    251  CA  GLY A  17      27.085   8.899   6.480  1.00 11.16           C  
ATOM    252  C   GLY A  17      27.222   7.614   7.293  1.00 11.16           C  
ATOM    253  O   GLY A  17      27.876   6.642   6.895  1.00 11.16           O  
ATOM    254  H   GLY A  17      25.906   8.438   4.760  1.00 11.16           H  
ATOM    255 1HA  GLY A  17      27.989   9.495   6.608  1.00 11.16           H  
ATOM    256 2HA  GLY A  17      26.277   9.493   6.904  1.00 11.16           H  
ATOM    257  N   PHE A  18      26.570   7.662   8.448  1.00  9.64           N  
ATOM    258  CA  PHE A  18      26.546   6.687   9.535  1.00  9.64           C  
ATOM    259  C   PHE A  18      26.419   5.231   9.089  1.00  9.64           C  
ATOM    260  O   PHE A  18      27.150   4.373   9.580  1.00  9.64           O  
ATOM    261  CB  PHE A  18      25.368   7.115  10.411  1.00  9.64           C  
ATOM    262  CG  PHE A  18      24.969   6.340  11.614  1.00  9.64           C  
ATOM    263  CD1 PHE A  18      25.679   6.428  12.796  1.00  9.64           C  
ATOM    264  CD2 PHE A  18      23.805   5.585  11.587  1.00  9.64           C  
ATOM    265  CE1 PHE A  18      25.243   5.767  13.929  1.00  9.64           C  
ATOM    266  CE2 PHE A  18      23.361   4.931  12.713  1.00  9.64           C  
ATOM    267  CZ  PHE A  18      24.082   5.023  13.890  1.00  9.64           C  
ATOM    268  H   PHE A  18      26.043   8.510   8.607  1.00  9.64           H  
ATOM    269  HA  PHE A  18      27.468   6.796  10.104  1.00  9.64           H  
ATOM    270 1HB  PHE A  18      25.539   8.140  10.734  1.00  9.64           H  
ATOM    271 2HB  PHE A  18      24.503   7.144   9.772  1.00  9.64           H  
ATOM    272  HD1 PHE A  18      26.583   7.032  12.829  1.00  9.64           H  
ATOM    273  HD2 PHE A  18      23.229   5.524  10.663  1.00  9.64           H  
ATOM    274  HE1 PHE A  18      25.811   5.841  14.855  1.00  9.64           H  
ATOM    275  HE2 PHE A  18      22.441   4.346  12.676  1.00  9.64           H  
ATOM    276  HZ  PHE A  18      23.733   4.506  14.783  1.00  9.64           H  
ATOM    277  N   ALA A  19      25.520   4.945   8.155  1.00  7.67           N  
ATOM    278  CA  ALA A  19      25.296   3.578   7.688  1.00  7.67           C  
ATOM    279  C   ALA A  19      26.569   2.956   7.101  1.00  7.67           C  
ATOM    280  O   ALA A  19      26.747   1.740   7.146  1.00  7.67           O  
ATOM    281  CB  ALA A  19      24.189   3.557   6.648  1.00  7.67           C  
ATOM    282  H   ALA A  19      24.963   5.690   7.749  1.00  7.67           H  
ATOM    283  HA  ALA A  19      24.992   2.978   8.545  1.00  7.67           H  
ATOM    284 1HB  ALA A  19      24.007   2.534   6.330  1.00  7.67           H  
ATOM    285 2HB  ALA A  19      23.280   3.973   7.078  1.00  7.67           H  
ATOM    286 3HB  ALA A  19      24.492   4.158   5.785  1.00  7.67           H  
ATOM    287  N   PHE A  20      27.426   3.790   6.500  1.00  6.12           N  
ATOM    288  CA  PHE A  20      28.690   3.371   5.899  1.00  6.12           C  
ATOM    289  C   PHE A  20      29.740   3.280   6.984  1.00  6.12           C  
ATOM    290  O   PHE A  20      30.511   2.318   7.070  1.00  6.12           O  
ATOM    291  CB  PHE A  20      29.145   4.342   4.810  1.00  6.12           C  
ATOM    292  CG  PHE A  20      30.462   3.968   4.197  1.00  6.12           C  
ATOM    293  CD1 PHE A  20      30.563   2.903   3.319  1.00  6.12           C  
ATOM    294  CD2 PHE A  20      31.606   4.696   4.498  1.00  6.12           C  
ATOM    295  CE1 PHE A  20      31.780   2.567   2.757  1.00  6.12           C  
ATOM    296  CE2 PHE A  20      32.822   4.364   3.935  1.00  6.12           C  
ATOM    297  CZ  PHE A  20      32.909   3.297   3.064  1.00  6.12           C  
ATOM    298  H   PHE A  20      27.233   4.788   6.516  1.00  6.12           H  
ATOM    299  HA  PHE A  20      28.559   2.381   5.459  1.00  6.12           H  
ATOM    300 1HB  PHE A  20      28.395   4.387   4.019  1.00  6.12           H  
ATOM    301 2HB  PHE A  20      29.238   5.344   5.226  1.00  6.12           H  
ATOM    302  HD1 PHE A  20      29.670   2.327   3.077  1.00  6.12           H  
ATOM    303  HD2 PHE A  20      31.532   5.538   5.189  1.00  6.12           H  
ATOM    304  HE1 PHE A  20      31.847   1.725   2.069  1.00  6.12           H  
ATOM    305  HE2 PHE A  20      33.713   4.943   4.178  1.00  6.12           H  
ATOM    306  HZ  PHE A  20      33.867   3.031   2.620  1.00  6.12           H  
ATOM    307  N   VAL A  21      29.762   4.304   7.819  1.00  5.18           N  
ATOM    308  CA  VAL A  21      30.754   4.397   8.867  1.00  5.18           C  
ATOM    309  C   VAL A  21      30.696   3.202   9.804  1.00  5.18           C  
ATOM    310  O   VAL A  21      31.741   2.683  10.188  1.00  5.18           O  
ATOM    311  CB  VAL A  21      30.549   5.671   9.685  1.00  5.18           C  
ATOM    312  CG1 VAL A  21      31.458   5.648  10.900  1.00  5.18           C  
ATOM    313  CG2 VAL A  21      30.816   6.877   8.806  1.00  5.18           C  
ATOM    314  H   VAL A  21      29.080   5.053   7.687  1.00  5.18           H  
ATOM    315  HA  VAL A  21      31.739   4.435   8.401  1.00  5.18           H  
ATOM    316  HB  VAL A  21      29.528   5.701  10.045  1.00  5.18           H  
ATOM    317 1HG1 VAL A  21      31.299   6.548  11.489  1.00  5.18           H  
ATOM    318 2HG1 VAL A  21      31.229   4.770  11.507  1.00  5.18           H  
ATOM    319 3HG1 VAL A  21      32.498   5.603  10.575  1.00  5.18           H  
ATOM    320 1HG2 VAL A  21      30.660   7.789   9.381  1.00  5.18           H  
ATOM    321 2HG2 VAL A  21      31.844   6.844   8.447  1.00  5.18           H  
ATOM    322 3HG2 VAL A  21      30.139   6.864   7.957  1.00  5.18           H  
ATOM    323  N   ILE A  22      29.494   2.760  10.172  1.00  4.78           N  
ATOM    324  CA  ILE A  22      29.355   1.623  11.073  1.00  4.78           C  
ATOM    325  C   ILE A  22      30.180   0.381  10.691  1.00  4.78           C  
ATOM    326  O   ILE A  22      31.019  -0.012  11.501  1.00  4.78           O  
ATOM    327  CB  ILE A  22      27.876   1.255  11.291  1.00  4.78           C  
ATOM    328  CG1 ILE A  22      27.195   2.327  12.073  1.00  4.78           C  
ATOM    329  CG2 ILE A  22      27.759  -0.100  12.016  1.00  4.78           C  
ATOM    330  CD1 ILE A  22      25.728   2.185  12.028  1.00  4.78           C  
ATOM    331  H   ILE A  22      28.660   3.246   9.835  1.00  4.78           H  
ATOM    332  HA  ILE A  22      29.722   1.948  12.046  1.00  4.78           H  
ATOM    333  HB  ILE A  22      27.360   1.225  10.342  1.00  4.78           H  
ATOM    334 1HG1 ILE A  22      27.512   2.264  13.111  1.00  4.78           H  
ATOM    335 2HG1 ILE A  22      27.475   3.298  11.692  1.00  4.78           H  
ATOM    336 1HG2 ILE A  22      26.707  -0.337  12.165  1.00  4.78           H  
ATOM    337 2HG2 ILE A  22      28.216  -0.889  11.439  1.00  4.78           H  
ATOM    338 3HG2 ILE A  22      28.257  -0.034  12.984  1.00  4.78           H  
ATOM    339 1HD1 ILE A  22      25.293   2.955  12.607  1.00  4.78           H  
ATOM    340 2HD1 ILE A  22      25.391   2.267  10.994  1.00  4.78           H  
ATOM    341 3HD1 ILE A  22      25.442   1.218  12.434  1.00  4.78           H  
ATOM    342  N   PRO A  23      29.990  -0.303   9.532  1.00  4.66           N  
ATOM    343  CA  PRO A  23      30.808  -1.443   9.166  1.00  4.66           C  
ATOM    344  C   PRO A  23      32.273  -1.086   9.004  1.00  4.66           C  
ATOM    345  O   PRO A  23      33.141  -1.916   9.266  1.00  4.66           O  
ATOM    346  CB  PRO A  23      30.190  -1.910   7.845  1.00  4.66           C  
ATOM    347  CG  PRO A  23      29.439  -0.708   7.323  1.00  4.66           C  
ATOM    348  CD  PRO A  23      28.935   0.004   8.568  1.00  4.66           C  
ATOM    349  HA  PRO A  23      30.685  -2.220   9.932  1.00  4.66           H  
ATOM    350 1HB  PRO A  23      30.990  -2.235   7.158  1.00  4.66           H  
ATOM    351 2HB  PRO A  23      29.540  -2.779   8.013  1.00  4.66           H  
ATOM    352 1HG  PRO A  23      30.105  -0.082   6.716  1.00  4.66           H  
ATOM    353 2HG  PRO A  23      28.619  -1.022   6.665  1.00  4.66           H  
ATOM    354 1HD  PRO A  23      28.839   1.050   8.378  1.00  4.66           H  
ATOM    355 2HD  PRO A  23      27.985  -0.440   8.880  1.00  4.66           H  
ATOM    356  N   VAL A  24      32.593   0.168   8.683  1.00  4.59           N  
ATOM    357  CA  VAL A  24      34.009   0.474   8.589  1.00  4.59           C  
ATOM    358  C   VAL A  24      34.608   0.432   9.979  1.00  4.59           C  
ATOM    359  O   VAL A  24      35.652  -0.183  10.209  1.00  4.59           O  
ATOM    360  CB  VAL A  24      34.241   1.851   7.958  1.00  4.59           C  
ATOM    361  CG1 VAL A  24      35.709   2.208   8.040  1.00  4.59           C  
ATOM    362  CG2 VAL A  24      33.778   1.823   6.513  1.00  4.59           C  
ATOM    363  H   VAL A  24      31.896   0.881   8.450  1.00  4.59           H  
ATOM    364  HA  VAL A  24      34.494  -0.282   7.970  1.00  4.59           H  
ATOM    365  HB  VAL A  24      33.678   2.600   8.508  1.00  4.59           H  
ATOM    366 1HG1 VAL A  24      35.870   3.190   7.600  1.00  4.59           H  
ATOM    367 2HG1 VAL A  24      36.012   2.223   9.084  1.00  4.59           H  
ATOM    368 3HG1 VAL A  24      36.297   1.466   7.501  1.00  4.59           H  
ATOM    369 1HG2 VAL A  24      33.935   2.799   6.071  1.00  4.59           H  
ATOM    370 2HG2 VAL A  24      34.346   1.077   5.961  1.00  4.59           H  
ATOM    371 3HG2 VAL A  24      32.726   1.572   6.471  1.00  4.59           H  
ATOM    372  N   ALA A  25      33.924   1.084  10.915  1.00  4.34           N  
ATOM    373  CA  ALA A  25      34.352   1.129  12.294  1.00  4.34           C  
ATOM    374  C   ALA A  25      34.395  -0.268  12.891  1.00  4.34           C  
ATOM    375  O   ALA A  25      35.322  -0.598  13.635  1.00  4.34           O  
ATOM    376  CB  ALA A  25      33.410   2.012  13.088  1.00  4.34           C  
ATOM    377  H   ALA A  25      33.069   1.564  10.651  1.00  4.34           H  
ATOM    378  HA  ALA A  25      35.354   1.549  12.328  1.00  4.34           H  
ATOM    379 1HB  ALA A  25      33.741   2.065  14.122  1.00  4.34           H  
ATOM    380 2HB  ALA A  25      33.399   3.012  12.654  1.00  4.34           H  
ATOM    381 3HB  ALA A  25      32.404   1.593  13.048  1.00  4.34           H  
ATOM    382  N   ALA A  26      33.417  -1.115  12.543  1.00  3.85           N  
ATOM    383  CA  ALA A  26      33.381  -2.477  13.056  1.00  3.85           C  
ATOM    384  C   ALA A  26      34.623  -3.253  12.635  1.00  3.85           C  
ATOM    385  O   ALA A  26      35.241  -3.949  13.450  1.00  3.85           O  
ATOM    386  CB  ALA A  26      32.138  -3.187  12.556  1.00  3.85           C  
ATOM    387  H   ALA A  26      32.661  -0.787  11.941  1.00  3.85           H  
ATOM    388  HA  ALA A  26      33.359  -2.428  14.145  1.00  3.85           H  
ATOM    389 1HB  ALA A  26      32.104  -4.196  12.959  1.00  3.85           H  
ATOM    390 2HB  ALA A  26      31.251  -2.634  12.869  1.00  3.85           H  
ATOM    391 3HB  ALA A  26      32.173  -3.232  11.472  1.00  3.85           H  
ATOM    392  N   ILE A  27      35.024  -3.075  11.372  1.00  3.31           N  
ATOM    393  CA  ILE A  27      36.211  -3.730  10.850  1.00  3.31           C  
ATOM    394  C   ILE A  27      37.457  -3.204  11.526  1.00  3.31           C  
ATOM    395  O   ILE A  27      38.318  -3.984  11.929  1.00  3.31           O  
ATOM    396  CB  ILE A  27      36.327  -3.562   9.331  1.00  3.31           C  
ATOM    397  CG1 ILE A  27      35.202  -4.346   8.637  1.00  3.31           C  
ATOM    398  CG2 ILE A  27      37.706  -4.025   8.872  1.00  3.31           C  
ATOM    399  CD1 ILE A  27      35.043  -4.013   7.173  1.00  3.31           C  
ATOM    400  H   ILE A  27      34.467  -2.495  10.742  1.00  3.31           H  
ATOM    401  HA  ILE A  27      36.134  -4.794  11.060  1.00  3.31           H  
ATOM    402  HB  ILE A  27      36.191  -2.508   9.073  1.00  3.31           H  
ATOM    403 1HG1 ILE A  27      35.412  -5.410   8.726  1.00  3.31           H  
ATOM    404 2HG1 ILE A  27      34.263  -4.139   9.144  1.00  3.31           H  
ATOM    405 1HG2 ILE A  27      37.794  -3.895   7.796  1.00  3.31           H  
ATOM    406 2HG2 ILE A  27      38.463  -3.430   9.371  1.00  3.31           H  
ATOM    407 3HG2 ILE A  27      37.844  -5.077   9.125  1.00  3.31           H  
ATOM    408 1HD1 ILE A  27      34.231  -4.605   6.752  1.00  3.31           H  
ATOM    409 2HD1 ILE A  27      34.808  -2.951   7.073  1.00  3.31           H  
ATOM    410 3HD1 ILE A  27      35.967  -4.235   6.644  1.00  3.31           H  
ATOM    411  N   LEU A  28      37.556  -1.887  11.673  1.00  2.92           N  
ATOM    412  CA  LEU A  28      38.723  -1.301  12.310  1.00  2.92           C  
ATOM    413  C   LEU A  28      38.827  -1.749  13.769  1.00  2.92           C  
ATOM    414  O   LEU A  28      39.921  -2.033  14.265  1.00  2.92           O  
ATOM    415  CB  LEU A  28      38.635   0.216  12.211  1.00  2.92           C  
ATOM    416  CG  LEU A  28      38.768   0.768  10.789  1.00  2.92           C  
ATOM    417  CD1 LEU A  28      38.485   2.257  10.810  1.00  2.92           C  
ATOM    418  CD2 LEU A  28      40.152   0.461  10.255  1.00  2.92           C  
ATOM    419  H   LEU A  28      36.813  -1.282  11.316  1.00  2.92           H  
ATOM    420  HA  LEU A  28      39.611  -1.637  11.779  1.00  2.92           H  
ATOM    421 1HB  LEU A  28      37.667   0.528  12.599  1.00  2.92           H  
ATOM    422 2HB  LEU A  28      39.415   0.657  12.824  1.00  2.92           H  
ATOM    423  HG  LEU A  28      38.036   0.297  10.146  1.00  2.92           H  
ATOM    424 1HD1 LEU A  28      38.561   2.656   9.799  1.00  2.92           H  
ATOM    425 2HD1 LEU A  28      37.478   2.424  11.191  1.00  2.92           H  
ATOM    426 3HD1 LEU A  28      39.206   2.756  11.454  1.00  2.92           H  
ATOM    427 1HD2 LEU A  28      40.242   0.848   9.239  1.00  2.92           H  
ATOM    428 2HD2 LEU A  28      40.902   0.931  10.891  1.00  2.92           H  
ATOM    429 3HD2 LEU A  28      40.305  -0.616  10.247  1.00  2.92           H  
ATOM    430  N   GLY A  29      37.680  -1.869  14.444  1.00  2.87           N  
ATOM    431  CA  GLY A  29      37.620  -2.345  15.818  1.00  2.87           C  
ATOM    432  C   GLY A  29      38.240  -3.732  15.874  1.00  2.87           C  
ATOM    433  O   GLY A  29      39.134  -4.002  16.691  1.00  2.87           O  
ATOM    434  H   GLY A  29      36.808  -1.597  13.996  1.00  2.87           H  
ATOM    435 1HA  GLY A  29      38.157  -1.661  16.474  1.00  2.87           H  
ATOM    436 2HA  GLY A  29      36.580  -2.383  16.144  1.00  2.87           H  
ATOM    437  N   PHE A  30      37.753  -4.620  14.999  1.00  3.20           N  
ATOM    438  CA  PHE A  30      38.270  -5.973  14.905  1.00  3.20           C  
ATOM    439  C   PHE A  30      39.758  -6.014  14.620  1.00  3.20           C  
ATOM    440  O   PHE A  30      40.504  -6.717  15.309  1.00  3.20           O  
ATOM    441  CB  PHE A  30      37.566  -6.771  13.811  1.00  3.20           C  
ATOM    442  CG  PHE A  30      38.257  -8.084  13.570  1.00  3.20           C  
ATOM    443  CD1 PHE A  30      38.083  -9.164  14.421  1.00  3.20           C  
ATOM    444  CD2 PHE A  30      39.117  -8.222  12.488  1.00  3.20           C  
ATOM    445  CE1 PHE A  30      38.759 -10.352  14.194  1.00  3.20           C  
ATOM    446  CE2 PHE A  30      39.790  -9.400  12.260  1.00  3.20           C  
ATOM    447  CZ  PHE A  30      39.614 -10.467  13.115  1.00  3.20           C  
ATOM    448  H   PHE A  30      36.997  -4.336  14.371  1.00  3.20           H  
ATOM    449  HA  PHE A  30      38.093  -6.468  15.859  1.00  3.20           H  
ATOM    450 1HB  PHE A  30      36.532  -6.960  14.093  1.00  3.20           H  
ATOM    451 2HB  PHE A  30      37.560  -6.207  12.883  1.00  3.20           H  
ATOM    452  HD1 PHE A  30      37.415  -9.069  15.277  1.00  3.20           H  
ATOM    453  HD2 PHE A  30      39.259  -7.374  11.817  1.00  3.20           H  
ATOM    454  HE1 PHE A  30      38.622 -11.195  14.871  1.00  3.20           H  
ATOM    455  HE2 PHE A  30      40.466  -9.488  11.410  1.00  3.20           H  
ATOM    456  HZ  PHE A  30      40.151 -11.400  12.941  1.00  3.20           H  
ATOM    457  N   LEU A  31      40.202  -5.279  13.605  1.00  3.93           N  
ATOM    458  CA  LEU A  31      41.599  -5.338  13.233  1.00  3.93           C  
ATOM    459  C   LEU A  31      42.491  -4.862  14.355  1.00  3.93           C  
ATOM    460  O   LEU A  31      43.523  -5.473  14.620  1.00  3.93           O  
ATOM    461  CB  LEU A  31      41.842  -4.482  11.995  1.00  3.93           C  
ATOM    462  CG  LEU A  31      41.219  -5.010  10.713  1.00  3.93           C  
ATOM    463  CD1 LEU A  31      41.375  -3.965   9.627  1.00  3.93           C  
ATOM    464  CD2 LEU A  31      41.875  -6.321  10.335  1.00  3.93           C  
ATOM    465  H   LEU A  31      39.555  -4.697  13.074  1.00  3.93           H  
ATOM    466  HA  LEU A  31      41.847  -6.375  13.006  1.00  3.93           H  
ATOM    467 1HB  LEU A  31      41.423  -3.493  12.181  1.00  3.93           H  
ATOM    468 2HB  LEU A  31      42.914  -4.382  11.840  1.00  3.93           H  
ATOM    469  HG  LEU A  31      40.161  -5.180  10.865  1.00  3.93           H  
ATOM    470 1HD1 LEU A  31      40.920  -4.326   8.705  1.00  3.93           H  
ATOM    471 2HD1 LEU A  31      40.883  -3.048   9.941  1.00  3.93           H  
ATOM    472 3HD1 LEU A  31      42.432  -3.769   9.459  1.00  3.93           H  
ATOM    473 1HD2 LEU A  31      41.421  -6.702   9.420  1.00  3.93           H  
ATOM    474 2HD2 LEU A  31      42.942  -6.163  10.176  1.00  3.93           H  
ATOM    475 3HD2 LEU A  31      41.735  -7.042  11.139  1.00  3.93           H  
ATOM    476  N   ALA A  32      42.095  -3.791  15.046  1.00  5.13           N  
ATOM    477  CA  ALA A  32      42.885  -3.307  16.164  1.00  5.13           C  
ATOM    478  C   ALA A  32      42.913  -4.328  17.290  1.00  5.13           C  
ATOM    479  O   ALA A  32      43.968  -4.623  17.850  1.00  5.13           O  
ATOM    480  CB  ALA A  32      42.318  -2.004  16.669  1.00  5.13           C  
ATOM    481  H   ALA A  32      41.239  -3.298  14.789  1.00  5.13           H  
ATOM    482  HA  ALA A  32      43.905  -3.148  15.821  1.00  5.13           H  
ATOM    483 1HB  ALA A  32      42.920  -1.644  17.482  1.00  5.13           H  
ATOM    484 2HB  ALA A  32      42.318  -1.273  15.862  1.00  5.13           H  
ATOM    485 3HB  ALA A  32      41.294  -2.166  17.012  1.00  5.13           H  
ATOM    486  N   SER A  33      41.760  -4.947  17.567  1.00  6.95           N  
ATOM    487  CA  SER A  33      41.663  -5.918  18.641  1.00  6.95           C  
ATOM    488  C   SER A  33      42.568  -7.107  18.350  1.00  6.95           C  
ATOM    489  O   SER A  33      43.259  -7.624  19.242  1.00  6.95           O  
ATOM    490  CB  SER A  33      40.224  -6.383  18.770  1.00  6.95           C  
ATOM    491  OG  SER A  33      39.377  -5.320  19.142  1.00  6.95           O  
ATOM    492  H   SER A  33      40.908  -4.694  17.062  1.00  6.95           H  
ATOM    493  HA  SER A  33      41.982  -5.449  19.571  1.00  6.95           H  
ATOM    494 1HB  SER A  33      39.889  -6.801  17.823  1.00  6.95           H  
ATOM    495 2HB  SER A  33      40.166  -7.174  19.515  1.00  6.95           H  
ATOM    496  HG  SER A  33      39.373  -4.704  18.367  1.00  6.95           H  
ATOM    497  N   ASP A  34      42.580  -7.528  17.081  1.00  9.39           N  
ATOM    498  CA  ASP A  34      43.373  -8.662  16.644  1.00  9.39           C  
ATOM    499  C   ASP A  34      44.849  -8.295  16.668  1.00  9.39           C  
ATOM    500  O   ASP A  34      45.681  -9.061  17.163  1.00  9.39           O  
ATOM    501  CB  ASP A  34      42.941  -9.068  15.225  1.00  9.39           C  
ATOM    502  CG  ASP A  34      43.491 -10.403  14.745  1.00  9.39           C  
ATOM    503  OD1 ASP A  34      43.164 -11.399  15.346  1.00  9.39           O  
ATOM    504  OD2 ASP A  34      44.218 -10.428  13.775  1.00  9.39           O  
ATOM    505  H   ASP A  34      41.979  -7.063  16.401  1.00  9.39           H  
ATOM    506  HA  ASP A  34      43.204  -9.495  17.322  1.00  9.39           H  
ATOM    507 1HB  ASP A  34      41.849  -9.104  15.180  1.00  9.39           H  
ATOM    508 2HB  ASP A  34      43.255  -8.291  14.526  1.00  9.39           H  
ATOM    509  N   ALA A  35      45.183  -7.099  16.178  1.00 12.28           N  
ATOM    510  CA  ALA A  35      46.564  -6.664  16.147  1.00 12.28           C  
ATOM    511  C   ALA A  35      47.150  -6.612  17.538  1.00 12.28           C  
ATOM    512  O   ALA A  35      48.296  -6.983  17.749  1.00 12.28           O  
ATOM    513  CB  ALA A  35      46.677  -5.294  15.512  1.00 12.28           C  
ATOM    514  H   ALA A  35      44.472  -6.490  15.783  1.00 12.28           H  
ATOM    515  HA  ALA A  35      47.124  -7.380  15.561  1.00 12.28           H  
ATOM    516 1HB  ALA A  35      47.720  -4.995  15.479  1.00 12.28           H  
ATOM    517 2HB  ALA A  35      46.271  -5.328  14.501  1.00 12.28           H  
ATOM    518 3HB  ALA A  35      46.107  -4.579  16.108  1.00 12.28           H  
ATOM    519  N   TRP A  36      46.353  -6.168  18.501  1.00 15.25           N  
ATOM    520  CA  TRP A  36      46.818  -6.082  19.869  1.00 15.25           C  
ATOM    521  C   TRP A  36      46.964  -7.466  20.497  1.00 15.25           C  
ATOM    522  O   TRP A  36      48.001  -7.788  21.084  1.00 15.25           O  
ATOM    523  CB  TRP A  36      45.830  -5.249  20.668  1.00 15.25           C  
ATOM    524  CG  TRP A  36      45.808  -3.823  20.231  1.00 15.25           C  
ATOM    525  CD1 TRP A  36      46.814  -3.146  19.612  1.00 15.25           C  
ATOM    526  CD2 TRP A  36      44.705  -2.893  20.340  1.00 15.25           C  
ATOM    527  NE1 TRP A  36      46.421  -1.858  19.345  1.00 15.25           N  
ATOM    528  CE2 TRP A  36      45.131  -1.688  19.782  1.00 15.25           C  
ATOM    529  CE3 TRP A  36      43.408  -2.990  20.853  1.00 15.25           C  
ATOM    530  CZ2 TRP A  36      44.311  -0.575  19.729  1.00 15.25           C  
ATOM    531  CZ3 TRP A  36      42.583  -1.878  20.796  1.00 15.25           C  
ATOM    532  CH2 TRP A  36      43.023  -0.700  20.252  1.00 15.25           C  
ATOM    533  H   TRP A  36      45.413  -5.846  18.271  1.00 15.25           H  
ATOM    534  HA  TRP A  36      47.784  -5.586  19.874  1.00 15.25           H  
ATOM    535 1HB  TRP A  36      44.825  -5.660  20.542  1.00 15.25           H  
ATOM    536 2HB  TRP A  36      46.078  -5.293  21.725  1.00 15.25           H  
ATOM    537  HD1 TRP A  36      47.787  -3.567  19.367  1.00 15.25           H  
ATOM    538  HE1 TRP A  36      46.984  -1.155  18.894  1.00 15.25           H  
ATOM    539  HE3 TRP A  36      43.056  -3.923  21.288  1.00 15.25           H  
ATOM    540  HZ2 TRP A  36      44.642   0.369  19.296  1.00 15.25           H  
ATOM    541  HZ3 TRP A  36      41.575  -1.964  21.199  1.00 15.25           H  
ATOM    542  HH2 TRP A  36      42.349   0.156  20.224  1.00 15.25           H  
ATOM    543  N   SER A  37      45.966  -8.328  20.282  1.00 17.49           N  
ATOM    544  CA  SER A  37      45.947  -9.664  20.865  1.00 17.49           C  
ATOM    545  C   SER A  37      47.141 -10.495  20.414  1.00 17.49           C  
ATOM    546  O   SER A  37      47.732 -11.244  21.192  1.00 17.49           O  
ATOM    547  CB  SER A  37      44.664 -10.367  20.465  1.00 17.49           C  
ATOM    548  OG  SER A  37      43.541  -9.716  21.005  1.00 17.49           O  
ATOM    549  H   SER A  37      45.146  -8.031  19.750  1.00 17.49           H  
ATOM    550  HA  SER A  37      45.982  -9.566  21.950  1.00 17.49           H  
ATOM    551 1HB  SER A  37      44.585 -10.387  19.378  1.00 17.49           H  
ATOM    552 2HB  SER A  37      44.694 -11.399  20.810  1.00 17.49           H  
ATOM    553  HG  SER A  37      43.468  -8.863  20.513  1.00 17.49           H  
ATOM    554  N   HIS A  38      47.496 -10.337  19.149  1.00 17.86           N  
ATOM    555  CA  HIS A  38      48.578 -11.058  18.512  1.00 17.86           C  
ATOM    556  C   HIS A  38      49.782 -10.157  18.224  1.00 17.86           C  
ATOM    557  O   HIS A  38      50.613 -10.491  17.380  1.00 17.86           O  
ATOM    558  CB  HIS A  38      48.034 -11.672  17.215  1.00 17.86           C  
ATOM    559  CG  HIS A  38      46.968 -12.712  17.460  1.00 17.86           C  
ATOM    560  ND1 HIS A  38      47.265 -14.011  17.839  1.00 17.86           N  
ATOM    561  CD2 HIS A  38      45.615 -12.639  17.405  1.00 17.86           C  
ATOM    562  CE1 HIS A  38      46.146 -14.691  17.998  1.00 17.86           C  
ATOM    563  NE2 HIS A  38      45.127 -13.886  17.748  1.00 17.86           N  
ATOM    564  H   HIS A  38      46.949  -9.700  18.567  1.00 17.86           H  
ATOM    565  HA  HIS A  38      48.913 -11.868  19.159  1.00 17.86           H  
ATOM    566 1HB  HIS A  38      47.610 -10.884  16.589  1.00 17.86           H  
ATOM    567 2HB  HIS A  38      48.849 -12.139  16.661  1.00 17.86           H  
ATOM    568  HD1 HIS A  38      48.205 -14.411  17.938  1.00 17.86           H  
ATOM    569  HD2 HIS A  38      44.927 -11.823  17.162  1.00 17.86           H  
ATOM    570  HE1 HIS A  38      46.178 -15.739  18.296  1.00 17.86           H  
ATOM    571  N   ALA A  39      49.915  -9.036  18.941  1.00 16.03           N  
ATOM    572  CA  ALA A  39      50.988  -8.072  18.672  1.00 16.03           C  
ATOM    573  C   ALA A  39      52.395  -8.646  18.747  1.00 16.03           C  
ATOM    574  O   ALA A  39      53.268  -8.267  17.968  1.00 16.03           O  
ATOM    575  CB  ALA A  39      50.907  -6.926  19.656  1.00 16.03           C  
ATOM    576  H   ALA A  39      49.229  -8.797  19.661  1.00 16.03           H  
ATOM    577  HA  ALA A  39      50.834  -7.685  17.663  1.00 16.03           H  
ATOM    578 1HB  ALA A  39      51.677  -6.194  19.424  1.00 16.03           H  
ATOM    579 2HB  ALA A  39      49.937  -6.461  19.596  1.00 16.03           H  
ATOM    580 3HB  ALA A  39      51.062  -7.309  20.666  1.00 16.03           H  
ATOM    581  N   ASP A  40      52.644  -9.565  19.670  1.00 12.68           N  
ATOM    582  CA  ASP A  40      53.996 -10.099  19.783  1.00 12.68           C  
ATOM    583  C   ASP A  40      54.309 -11.016  18.609  1.00 12.68           C  
ATOM    584  O   ASP A  40      55.437 -11.056  18.099  1.00 12.68           O  
ATOM    585  CB  ASP A  40      54.151 -10.862  21.091  1.00 12.68           C  
ATOM    586  CG  ASP A  40      54.115  -9.949  22.309  1.00 12.68           C  
ATOM    587  OD1 ASP A  40      54.219  -8.756  22.144  1.00 12.68           O  
ATOM    588  OD2 ASP A  40      53.968 -10.454  23.392  1.00 12.68           O  
ATOM    589  H   ASP A  40      51.908  -9.872  20.291  1.00 12.68           H  
ATOM    590  HA  ASP A  40      54.702  -9.269  19.770  1.00 12.68           H  
ATOM    591 1HB  ASP A  40      53.354 -11.600  21.179  1.00 12.68           H  
ATOM    592 2HB  ASP A  40      55.098 -11.404  21.085  1.00 12.68           H  
ATOM    593  N   GLU A  41      53.299 -11.768  18.184  1.00  8.95           N  
ATOM    594  CA  GLU A  41      53.448 -12.715  17.093  1.00  8.95           C  
ATOM    595  C   GLU A  41      53.631 -11.957  15.782  1.00  8.95           C  
ATOM    596  O   GLU A  41      54.484 -12.301  14.957  1.00  8.95           O  
ATOM    597  CB  GLU A  41      52.212 -13.609  17.049  1.00  8.95           C  
ATOM    598  CG  GLU A  41      52.069 -14.528  18.268  1.00  8.95           C  
ATOM    599  CD  GLU A  41      50.724 -15.202  18.341  1.00  8.95           C  
ATOM    600  OE1 GLU A  41      49.898 -14.899  17.517  1.00  8.95           O  
ATOM    601  OE2 GLU A  41      50.516 -16.008  19.215  1.00  8.95           O  
ATOM    602  H   GLU A  41      52.394 -11.662  18.626  1.00  8.95           H  
ATOM    603  HA  GLU A  41      54.335 -13.326  17.272  1.00  8.95           H  
ATOM    604 1HB  GLU A  41      51.318 -12.988  16.993  1.00  8.95           H  
ATOM    605 2HB  GLU A  41      52.238 -14.227  16.154  1.00  8.95           H  
ATOM    606 1HG  GLU A  41      52.847 -15.290  18.230  1.00  8.95           H  
ATOM    607 2HG  GLU A  41      52.222 -13.935  19.169  1.00  8.95           H  
ATOM    608  N   ILE A  42      52.856 -10.881  15.629  1.00  6.19           N  
ATOM    609  CA  ILE A  42      52.901 -10.037  14.450  1.00  6.19           C  
ATOM    610  C   ILE A  42      54.229  -9.329  14.343  1.00  6.19           C  
ATOM    611  O   ILE A  42      54.855  -9.337  13.281  1.00  6.19           O  
ATOM    612  CB  ILE A  42      51.765  -9.008  14.480  1.00  6.19           C  
ATOM    613  CG1 ILE A  42      50.420  -9.717  14.336  1.00  6.19           C  
ATOM    614  CG2 ILE A  42      51.966  -7.972  13.387  1.00  6.19           C  
ATOM    615  CD1 ILE A  42      49.254  -8.839  14.678  1.00  6.19           C  
ATOM    616  H   ILE A  42      52.176 -10.664  16.356  1.00  6.19           H  
ATOM    617  HA  ILE A  42      52.775 -10.668  13.570  1.00  6.19           H  
ATOM    618  HB  ILE A  42      51.764  -8.512  15.453  1.00  6.19           H  
ATOM    619 1HG1 ILE A  42      50.309 -10.047  13.305  1.00  6.19           H  
ATOM    620 2HG1 ILE A  42      50.404 -10.592  14.974  1.00  6.19           H  
ATOM    621 1HG2 ILE A  42      51.161  -7.241  13.433  1.00  6.19           H  
ATOM    622 2HG2 ILE A  42      52.921  -7.467  13.531  1.00  6.19           H  
ATOM    623 3HG2 ILE A  42      51.959  -8.462  12.414  1.00  6.19           H  
ATOM    624 1HD1 ILE A  42      48.327  -9.400  14.550  1.00  6.19           H  
ATOM    625 2HD1 ILE A  42      49.341  -8.516  15.717  1.00  6.19           H  
ATOM    626 3HD1 ILE A  42      49.245  -7.969  14.028  1.00  6.19           H  
ATOM    627  N   ALA A  43      54.671  -8.720  15.448  1.00  4.76           N  
ATOM    628  CA  ALA A  43      55.944  -8.029  15.461  1.00  4.76           C  
ATOM    629  C   ALA A  43      57.091  -8.985  15.173  1.00  4.76           C  
ATOM    630  O   ALA A  43      57.983  -8.660  14.388  1.00  4.76           O  
ATOM    631  CB  ALA A  43      56.152  -7.368  16.807  1.00  4.76           C  
ATOM    632  H   ALA A  43      54.112  -8.723  16.301  1.00  4.76           H  
ATOM    633  HA  ALA A  43      55.928  -7.270  14.682  1.00  4.76           H  
ATOM    634 1HB  ALA A  43      57.097  -6.832  16.809  1.00  4.76           H  
ATOM    635 2HB  ALA A  43      55.335  -6.671  16.998  1.00  4.76           H  
ATOM    636 3HB  ALA A  43      56.162  -8.134  17.587  1.00  4.76           H  
ATOM    637  N   SER A  44      57.041 -10.200  15.738  1.00  4.25           N  
ATOM    638  CA  SER A  44      58.095 -11.174  15.500  1.00  4.25           C  
ATOM    639  C   SER A  44      58.121 -11.546  14.023  1.00  4.25           C  
ATOM    640  O   SER A  44      59.192 -11.664  13.410  1.00  4.25           O  
ATOM    641  CB  SER A  44      57.859 -12.406  16.348  1.00  4.25           C  
ATOM    642  OG  SER A  44      57.956 -12.101  17.715  1.00  4.25           O  
ATOM    643  H   SER A  44      56.292 -10.447  16.388  1.00  4.25           H  
ATOM    644  HA  SER A  44      59.053 -10.729  15.767  1.00  4.25           H  
ATOM    645 1HB  SER A  44      56.869 -12.812  16.135  1.00  4.25           H  
ATOM    646 2HB  SER A  44      58.590 -13.168  16.088  1.00  4.25           H  
ATOM    647  HG  SER A  44      57.142 -11.583  17.926  1.00  4.25           H  
ATOM    648  N   GLY A  45      56.929 -11.712  13.444  1.00  4.31           N  
ATOM    649  CA  GLY A  45      56.777 -12.035  12.040  1.00  4.31           C  
ATOM    650  C   GLY A  45      57.394 -10.950  11.171  1.00  4.31           C  
ATOM    651  O   GLY A  45      58.218 -11.236  10.295  1.00  4.31           O  
ATOM    652  H   GLY A  45      56.082 -11.633  14.007  1.00  4.31           H  
ATOM    653 1HA  GLY A  45      57.245 -12.995  11.830  1.00  4.31           H  
ATOM    654 2HA  GLY A  45      55.715 -12.131  11.812  1.00  4.31           H  
ATOM    655  N   ALA A  46      56.987  -9.698  11.412  1.00  4.82           N  
ATOM    656  CA  ALA A  46      57.477  -8.571  10.633  1.00  4.82           C  
ATOM    657  C   ALA A  46      58.981  -8.429  10.729  1.00  4.82           C  
ATOM    658  O   ALA A  46      59.652  -8.282   9.705  1.00  4.82           O  
ATOM    659  CB  ALA A  46      56.831  -7.291  11.123  1.00  4.82           C  
ATOM    660  H   ALA A  46      56.305  -9.535  12.153  1.00  4.82           H  
ATOM    661  HA  ALA A  46      57.215  -8.740   9.590  1.00  4.82           H  
ATOM    662 1HB  ALA A  46      57.178  -6.463  10.526  1.00  4.82           H  
ATOM    663 2HB  ALA A  46      55.748  -7.376  11.038  1.00  4.82           H  
ATOM    664 3HB  ALA A  46      57.101  -7.130  12.168  1.00  4.82           H  
ATOM    665  N   LYS A  47      59.525  -8.577  11.938  1.00  5.79           N  
ATOM    666  CA  LYS A  47      60.957  -8.450  12.119  1.00  5.79           C  
ATOM    667  C   LYS A  47      61.693  -9.556  11.404  1.00  5.79           C  
ATOM    668  O   LYS A  47      62.723  -9.306  10.773  1.00  5.79           O  
ATOM    669  CB  LYS A  47      61.303  -8.411  13.602  1.00  5.79           C  
ATOM    670  CG  LYS A  47      60.875  -7.112  14.286  1.00  5.79           C  
ATOM    671  CD  LYS A  47      61.182  -7.123  15.767  1.00  5.79           C  
ATOM    672  CE  LYS A  47      60.734  -5.825  16.426  1.00  5.79           C  
ATOM    673  NZ  LYS A  47      61.014  -5.816  17.890  1.00  5.79           N  
ATOM    674  H   LYS A  47      58.931  -8.727  12.754  1.00  5.79           H  
ATOM    675  HA  LYS A  47      61.276  -7.517  11.677  1.00  5.79           H  
ATOM    676 1HB  LYS A  47      60.799  -9.239  14.108  1.00  5.79           H  
ATOM    677 2HB  LYS A  47      62.376  -8.541  13.735  1.00  5.79           H  
ATOM    678 1HG  LYS A  47      61.404  -6.278  13.827  1.00  5.79           H  
ATOM    679 2HG  LYS A  47      59.808  -6.958  14.140  1.00  5.79           H  
ATOM    680 1HD  LYS A  47      60.654  -7.959  16.232  1.00  5.79           H  
ATOM    681 2HD  LYS A  47      62.252  -7.256  15.921  1.00  5.79           H  
ATOM    682 1HE  LYS A  47      61.256  -4.991  15.960  1.00  5.79           H  
ATOM    683 2HE  LYS A  47      59.661  -5.702  16.270  1.00  5.79           H  
ATOM    684 1HZ  LYS A  47      60.702  -4.942  18.288  1.00  5.79           H  
ATOM    685 2HZ  LYS A  47      60.523  -6.581  18.331  1.00  5.79           H  
ATOM    686 3HZ  LYS A  47      62.007  -5.920  18.044  1.00  5.79           H  
ATOM    687  N   THR A  48      61.152 -10.771  11.440  1.00  7.09           N  
ATOM    688  CA  THR A  48      61.796 -11.875  10.764  1.00  7.09           C  
ATOM    689  C   THR A  48      61.832 -11.583   9.272  1.00  7.09           C  
ATOM    690  O   THR A  48      62.866 -11.750   8.621  1.00  7.09           O  
ATOM    691  CB  THR A  48      61.059 -13.194  11.035  1.00  7.09           C  
ATOM    692  OG1 THR A  48      61.068 -13.464  12.448  1.00  7.09           O  
ATOM    693  CG2 THR A  48      61.737 -14.327  10.287  1.00  7.09           C  
ATOM    694  H   THR A  48      60.300 -10.948  11.975  1.00  7.09           H  
ATOM    695  HA  THR A  48      62.823 -11.961  11.125  1.00  7.09           H  
ATOM    696  HB  THR A  48      60.025 -13.106  10.703  1.00  7.09           H  
ATOM    697  HG1 THR A  48      60.512 -12.784  12.902  1.00  7.09           H  
ATOM    698 1HG2 THR A  48      61.209 -15.259  10.480  1.00  7.09           H  
ATOM    699 2HG2 THR A  48      61.715 -14.110   9.224  1.00  7.09           H  
ATOM    700 3HG2 THR A  48      62.770 -14.417  10.619  1.00  7.09           H  
ATOM    701  N   GLY A  49      60.704 -11.118   8.725  1.00  8.63           N  
ATOM    702  CA  GLY A  49      60.638 -10.802   7.308  1.00  8.63           C  
ATOM    703  C   GLY A  49      61.654  -9.725   6.931  1.00  8.63           C  
ATOM    704  O   GLY A  49      62.294  -9.811   5.879  1.00  8.63           O  
ATOM    705  H   GLY A  49      59.873 -10.999   9.307  1.00  8.63           H  
ATOM    706 1HA  GLY A  49      60.818 -11.702   6.724  1.00  8.63           H  
ATOM    707 2HA  GLY A  49      59.633 -10.455   7.070  1.00  8.63           H  
ATOM    708  N   TRP A  50      61.833  -8.732   7.809  1.00 10.45           N  
ATOM    709  CA  TRP A  50      62.786  -7.663   7.551  1.00 10.45           C  
ATOM    710  C   TRP A  50      64.214  -8.202   7.545  1.00 10.45           C  
ATOM    711  O   TRP A  50      65.003  -7.855   6.662  1.00 10.45           O  
ATOM    712  CB  TRP A  50      62.636  -6.565   8.605  1.00 10.45           C  
ATOM    713  CG  TRP A  50      61.307  -5.860   8.516  1.00 10.45           C  
ATOM    714  CD1 TRP A  50      60.519  -5.771   7.410  1.00 10.45           C  
ATOM    715  CD2 TRP A  50      60.583  -5.176   9.578  1.00 10.45           C  
ATOM    716  NE1 TRP A  50      59.368  -5.080   7.701  1.00 10.45           N  
ATOM    717  CE2 TRP A  50      59.389  -4.716   9.024  1.00 10.45           C  
ATOM    718  CE3 TRP A  50      60.847  -4.932  10.930  1.00 10.45           C  
ATOM    719  CZ2 TRP A  50      58.454  -4.020   9.773  1.00 10.45           C  
ATOM    720  CZ3 TRP A  50      59.909  -4.243  11.683  1.00 10.45           C  
ATOM    721  CH2 TRP A  50      58.743  -3.798  11.119  1.00 10.45           C  
ATOM    722  H   TRP A  50      61.258  -8.701   8.651  1.00 10.45           H  
ATOM    723  HA  TRP A  50      62.573  -7.237   6.572  1.00 10.45           H  
ATOM    724 1HB  TRP A  50      62.733  -7.000   9.597  1.00 10.45           H  
ATOM    725 2HB  TRP A  50      63.431  -5.833   8.485  1.00 10.45           H  
ATOM    726  HD1 TRP A  50      60.766  -6.190   6.437  1.00 10.45           H  
ATOM    727  HE1 TRP A  50      58.622  -4.882   7.050  1.00 10.45           H  
ATOM    728  HE3 TRP A  50      61.773  -5.279  11.384  1.00 10.45           H  
ATOM    729  HZ2 TRP A  50      57.521  -3.659   9.341  1.00 10.45           H  
ATOM    730  HZ3 TRP A  50      60.124  -4.061  12.735  1.00 10.45           H  
ATOM    731  HH2 TRP A  50      58.026  -3.259  11.738  1.00 10.45           H  
ATOM    732  N   GLU A  51      64.550  -9.088   8.493  1.00 12.66           N  
ATOM    733  CA  GLU A  51      65.901  -9.644   8.503  1.00 12.66           C  
ATOM    734  C   GLU A  51      66.147 -10.465   7.241  1.00 12.66           C  
ATOM    735  O   GLU A  51      67.211 -10.372   6.624  1.00 12.66           O  
ATOM    736  CB  GLU A  51      66.165 -10.508   9.748  1.00 12.66           C  
ATOM    737  CG  GLU A  51      66.289  -9.738  11.072  1.00 12.66           C  
ATOM    738  CD  GLU A  51      66.630 -10.641  12.262  1.00 12.66           C  
ATOM    739  OE1 GLU A  51      66.693 -11.841  12.085  1.00 12.66           O  
ATOM    740  OE2 GLU A  51      66.837 -10.122  13.337  1.00 12.66           O  
ATOM    741  H   GLU A  51      63.874  -9.349   9.214  1.00 12.66           H  
ATOM    742  HA  GLU A  51      66.610  -8.817   8.510  1.00 12.66           H  
ATOM    743 1HB  GLU A  51      65.346 -11.222   9.862  1.00 12.66           H  
ATOM    744 2HB  GLU A  51      67.079 -11.081   9.603  1.00 12.66           H  
ATOM    745 1HG  GLU A  51      67.065  -8.980  10.968  1.00 12.66           H  
ATOM    746 2HG  GLU A  51      65.346  -9.228  11.266  1.00 12.66           H  
ATOM    747  N   ILE A  52      65.140 -11.220   6.805  1.00 15.35           N  
ATOM    748  CA  ILE A  52      65.293 -12.017   5.598  1.00 15.35           C  
ATOM    749  C   ILE A  52      65.518 -11.102   4.410  1.00 15.35           C  
ATOM    750  O   ILE A  52      66.401 -11.337   3.579  1.00 15.35           O  
ATOM    751  CB  ILE A  52      64.059 -12.900   5.354  1.00 15.35           C  
ATOM    752  CG1 ILE A  52      63.974 -13.981   6.434  1.00 15.35           C  
ATOM    753  CG2 ILE A  52      64.115 -13.522   3.964  1.00 15.35           C  
ATOM    754  CD1 ILE A  52      62.653 -14.695   6.454  1.00 15.35           C  
ATOM    755  H   ILE A  52      64.274 -11.269   7.345  1.00 15.35           H  
ATOM    756  HA  ILE A  52      66.162 -12.660   5.711  1.00 15.35           H  
ATOM    757  HB  ILE A  52      63.162 -12.287   5.439  1.00 15.35           H  
ATOM    758 1HG1 ILE A  52      64.759 -14.712   6.264  1.00 15.35           H  
ATOM    759 2HG1 ILE A  52      64.135 -13.523   7.407  1.00 15.35           H  
ATOM    760 1HG2 ILE A  52      63.227 -14.131   3.805  1.00 15.35           H  
ATOM    761 2HG2 ILE A  52      64.151 -12.733   3.213  1.00 15.35           H  
ATOM    762 3HG2 ILE A  52      65.002 -14.144   3.878  1.00 15.35           H  
ATOM    763 1HD1 ILE A  52      62.659 -15.447   7.241  1.00 15.35           H  
ATOM    764 2HD1 ILE A  52      61.860 -13.973   6.645  1.00 15.35           H  
ATOM    765 3HD1 ILE A  52      62.485 -15.175   5.493  1.00 15.35           H  
ATOM    766  N   ALA A  53      64.728 -10.040   4.311  1.00 18.59           N  
ATOM    767  CA  ALA A  53      64.908  -9.117   3.213  1.00 18.59           C  
ATOM    768  C   ALA A  53      66.306  -8.503   3.225  1.00 18.59           C  
ATOM    769  O   ALA A  53      66.971  -8.445   2.191  1.00 18.59           O  
ATOM    770  CB  ALA A  53      63.870  -8.017   3.296  1.00 18.59           C  
ATOM    771  H   ALA A  53      63.990  -9.876   4.998  1.00 18.59           H  
ATOM    772  HA  ALA A  53      64.784  -9.671   2.282  1.00 18.59           H  
ATOM    773 1HB  ALA A  53      63.993  -7.337   2.458  1.00 18.59           H  
ATOM    774 2HB  ALA A  53      62.873  -8.457   3.272  1.00 18.59           H  
ATOM    775 3HB  ALA A  53      64.002  -7.472   4.231  1.00 18.59           H  
ATOM    776  N   ASN A  54      66.796  -8.120   4.406  1.00 21.93           N  
ATOM    777  CA  ASN A  54      68.098  -7.469   4.503  1.00 21.93           C  
ATOM    778  C   ASN A  54      69.236  -8.383   4.058  1.00 21.93           C  
ATOM    779  O   ASN A  54      70.136  -7.976   3.312  1.00 21.93           O  
ATOM    780  CB  ASN A  54      68.321  -7.007   5.928  1.00 21.93           C  
ATOM    781  CG  ASN A  54      67.457  -5.822   6.303  1.00 21.93           C  
ATOM    782  OD1 ASN A  54      66.960  -5.077   5.446  1.00 21.93           O  
ATOM    783  ND2 ASN A  54      67.262  -5.640   7.586  1.00 21.93           N  
ATOM    784  H   ASN A  54      66.225  -8.218   5.245  1.00 21.93           H  
ATOM    785  HA  ASN A  54      68.092  -6.605   3.849  1.00 21.93           H  
ATOM    786 1HB  ASN A  54      68.098  -7.829   6.608  1.00 21.93           H  
ATOM    787 2HB  ASN A  54      69.368  -6.743   6.065  1.00 21.93           H  
ATOM    788 1HD2 ASN A  54      66.696  -4.880   7.902  1.00 21.93           H  
ATOM    789 2HD2 ASN A  54      67.675  -6.264   8.245  1.00 21.93           H  
ATOM    790  N   LYS A  55      69.134  -9.654   4.433  1.00 24.07           N  
ATOM    791  CA  LYS A  55      70.128 -10.668   4.105  1.00 24.07           C  
ATOM    792  C   LYS A  55      70.239 -10.944   2.612  1.00 24.07           C  
ATOM    793  O   LYS A  55      71.234 -11.518   2.162  1.00 24.07           O  
ATOM    794  CB  LYS A  55      69.818 -11.971   4.844  1.00 24.07           C  
ATOM    795  CG  LYS A  55      70.055 -11.917   6.359  1.00 24.07           C  
ATOM    796  CD  LYS A  55      69.639 -13.218   7.031  1.00 24.07           C  
ATOM    797  CE  LYS A  55      69.842 -13.157   8.540  1.00 24.07           C  
ATOM    798  NZ  LYS A  55      69.409 -14.416   9.211  1.00 24.07           N  
ATOM    799  H   LYS A  55      68.349  -9.924   5.029  1.00 24.07           H  
ATOM    800  HA  LYS A  55      71.098 -10.308   4.445  1.00 24.07           H  
ATOM    801 1HB  LYS A  55      68.768 -12.225   4.686  1.00 24.07           H  
ATOM    802 2HB  LYS A  55      70.417 -12.779   4.426  1.00 24.07           H  
ATOM    803 1HG  LYS A  55      71.117 -11.756   6.544  1.00 24.07           H  
ATOM    804 2HG  LYS A  55      69.509 -11.089   6.795  1.00 24.07           H  
ATOM    805 1HD  LYS A  55      68.580 -13.399   6.826  1.00 24.07           H  
ATOM    806 2HD  LYS A  55      70.218 -14.045   6.623  1.00 24.07           H  
ATOM    807 1HE  LYS A  55      70.896 -12.987   8.751  1.00 24.07           H  
ATOM    808 2HE  LYS A  55      69.261 -12.325   8.943  1.00 24.07           H  
ATOM    809 1HZ  LYS A  55      69.556 -14.334  10.208  1.00 24.07           H  
ATOM    810 2HZ  LYS A  55      68.427 -14.569   9.028  1.00 24.07           H  
ATOM    811 3HZ  LYS A  55      69.946 -15.194   8.853  1.00 24.07           H  
ATOM    812  N   HIS A  56      69.205 -10.592   1.850  1.00 24.67           N  
ATOM    813  CA  HIS A  56      69.185 -10.863   0.430  1.00 24.67           C  
ATOM    814  C   HIS A  56      69.228  -9.607  -0.433  1.00 24.67           C  
ATOM    815  O   HIS A  56      68.889  -9.663  -1.617  1.00 24.67           O  
ATOM    816  CB  HIS A  56      67.956 -11.704   0.085  1.00 24.67           C  
ATOM    817  CG  HIS A  56      67.979 -13.078   0.729  1.00 24.67           C  
ATOM    818  ND1 HIS A  56      67.563 -13.304   2.025  1.00 24.67           N  
ATOM    819  CD2 HIS A  56      68.374 -14.281   0.248  1.00 24.67           C  
ATOM    820  CE1 HIS A  56      67.702 -14.584   2.315  1.00 24.67           C  
ATOM    821  NE2 HIS A  56      68.191 -15.203   1.252  1.00 24.67           N  
ATOM    822  H   HIS A  56      68.413 -10.084   2.246  1.00 24.67           H  
ATOM    823  HA  HIS A  56      70.063 -11.451   0.170  1.00 24.67           H  
ATOM    824 1HB  HIS A  56      67.058 -11.181   0.432  1.00 24.67           H  
ATOM    825 2HB  HIS A  56      67.878 -11.822  -0.994  1.00 24.67           H  
ATOM    826  HD1 HIS A  56      67.213 -12.600   2.668  1.00 24.67           H  
ATOM    827  HD2 HIS A  56      68.777 -14.596  -0.716  1.00 24.67           H  
ATOM    828  HE1 HIS A  56      67.426 -14.959   3.300  1.00 24.67           H  
ATOM    829  N   LYS A  57      69.647  -8.464   0.121  1.00 24.67           N  
ATOM    830  CA  LYS A  57      69.721  -7.291  -0.749  1.00 24.67           C  
ATOM    831  C   LYS A  57      70.692  -7.530  -1.895  1.00 24.67           C  
ATOM    832  O   LYS A  57      71.806  -8.013  -1.695  1.00 24.67           O  
ATOM    833  CB  LYS A  57      70.126  -6.022   0.001  1.00 24.67           C  
ATOM    834  CG  LYS A  57      69.082  -5.476   0.941  1.00 24.67           C  
ATOM    835  CD  LYS A  57      69.548  -4.169   1.582  1.00 24.67           C  
ATOM    836  CE  LYS A  57      68.492  -3.602   2.522  1.00 24.67           C  
ATOM    837  NZ  LYS A  57      68.925  -2.318   3.141  1.00 24.67           N  
ATOM    838  H   LYS A  57      69.895  -8.410   1.113  1.00 24.67           H  
ATOM    839  HA  LYS A  57      68.734  -7.124  -1.179  1.00 24.67           H  
ATOM    840 1HB  LYS A  57      71.011  -6.229   0.598  1.00 24.67           H  
ATOM    841 2HB  LYS A  57      70.385  -5.241  -0.716  1.00 24.67           H  
ATOM    842 1HG  LYS A  57      68.154  -5.300   0.398  1.00 24.67           H  
ATOM    843 2HG  LYS A  57      68.890  -6.212   1.712  1.00 24.67           H  
ATOM    844 1HD  LYS A  57      70.461  -4.354   2.148  1.00 24.67           H  
ATOM    845 2HD  LYS A  57      69.767  -3.437   0.805  1.00 24.67           H  
ATOM    846 1HE  LYS A  57      67.571  -3.437   1.967  1.00 24.67           H  
ATOM    847 2HE  LYS A  57      68.302  -4.318   3.310  1.00 24.67           H  
ATOM    848 1HZ  LYS A  57      68.198  -1.981   3.757  1.00 24.67           H  
ATOM    849 2HZ  LYS A  57      69.773  -2.467   3.669  1.00 24.67           H  
ATOM    850 3HZ  LYS A  57      69.097  -1.637   2.418  1.00 24.67           H  
ATOM    851  N   ILE A  58      70.266  -7.146  -3.091  1.00 24.67           N  
ATOM    852  CA  ILE A  58      71.069  -7.299  -4.296  1.00 24.67           C  
ATOM    853  C   ILE A  58      71.891  -6.057  -4.592  1.00 24.67           C  
ATOM    854  O   ILE A  58      73.054  -6.167  -4.984  1.00 24.67           O  
ATOM    855  CB  ILE A  58      70.176  -7.639  -5.493  1.00 24.67           C  
ATOM    856  CG1 ILE A  58      69.390  -8.922  -5.183  1.00 24.67           C  
ATOM    857  CG2 ILE A  58      71.017  -7.783  -6.745  1.00 24.67           C  
ATOM    858  CD1 ILE A  58      70.268 -10.102  -4.824  1.00 24.67           C  
ATOM    859  H   ILE A  58      69.335  -6.768  -3.169  1.00 24.67           H  
ATOM    860  HA  ILE A  58      71.759  -8.126  -4.144  1.00 24.67           H  
ATOM    861  HB  ILE A  58      69.452  -6.839  -5.644  1.00 24.67           H  
ATOM    862 1HG1 ILE A  58      68.717  -8.733  -4.344  1.00 24.67           H  
ATOM    863 2HG1 ILE A  58      68.793  -9.190  -6.054  1.00 24.67           H  
ATOM    864 1HG2 ILE A  58      70.375  -8.016  -7.592  1.00 24.67           H  
ATOM    865 2HG2 ILE A  58      71.541  -6.840  -6.932  1.00 24.67           H  
ATOM    866 3HG2 ILE A  58      71.744  -8.583  -6.607  1.00 24.67           H  
ATOM    867 1HD1 ILE A  58      69.640 -10.968  -4.616  1.00 24.67           H  
ATOM    868 2HD1 ILE A  58      70.937 -10.328  -5.653  1.00 24.67           H  
ATOM    869 3HD1 ILE A  58      70.856  -9.863  -3.936  1.00 24.67           H  
ATOM    870  N   TYR A  59      71.258  -4.898  -4.409  1.00 24.67           N  
ATOM    871  CA  TYR A  59      71.825  -3.575  -4.641  1.00 24.67           C  
ATOM    872  C   TYR A  59      71.920  -3.314  -6.138  1.00 24.67           C  
ATOM    873  O   TYR A  59      71.052  -3.758  -6.891  1.00 24.67           O  
ATOM    874  OXT TYR A  59      72.661  -2.418  -6.537  1.00 24.67           O  
ATOM    875  CB  TYR A  59      73.201  -3.409  -3.963  1.00 24.67           C  
ATOM    876  CG  TYR A  59      73.184  -3.576  -2.431  1.00 24.67           C  
ATOM    877  CD1 TYR A  59      73.494  -4.811  -1.858  1.00 24.67           C  
ATOM    878  CD2 TYR A  59      72.865  -2.506  -1.611  1.00 24.67           C  
ATOM    879  CE1 TYR A  59      73.490  -4.966  -0.493  1.00 24.67           C  
ATOM    880  CE2 TYR A  59      72.862  -2.666  -0.234  1.00 24.67           C  
ATOM    881  CZ  TYR A  59      73.175  -3.890   0.321  1.00 24.67           C  
ATOM    882  OH  TYR A  59      73.181  -4.047   1.690  1.00 24.67           O  
ATOM    883  H   TYR A  59      70.308  -4.942  -4.082  1.00 24.67           H  
ATOM    884  HA  TYR A  59      71.149  -2.829  -4.222  1.00 24.67           H  
ATOM    885 1HB  TYR A  59      73.939  -4.081  -4.376  1.00 24.67           H  
ATOM    886 2HB  TYR A  59      73.562  -2.404  -4.173  1.00 24.67           H  
ATOM    887  HD1 TYR A  59      73.748  -5.660  -2.489  1.00 24.67           H  
ATOM    888  HD2 TYR A  59      72.621  -1.536  -2.047  1.00 24.67           H  
ATOM    889  HE1 TYR A  59      73.737  -5.934  -0.058  1.00 24.67           H  
ATOM    890  HE2 TYR A  59      72.617  -1.823   0.410  1.00 24.67           H  
ATOM    891  HH  TYR A  59      73.332  -4.974   1.904  1.00 24.67           H  
ENDMDL

REMARK ID 691188 DOMAINID 682348 MODEL 3 ComC
MODEL     3
ATOM      1  N   CYS A   1       0.521   0.570  -1.973  1.00 20.75           N  
ATOM      2  CA  CYS A   1       1.629   0.359  -1.052  1.00 20.75           C  
ATOM      3  C   CYS A   1       2.183   1.674  -0.548  1.00 20.75           C  
ATOM      4  O   CYS A   1       2.695   2.483  -1.322  1.00 20.75           O  
ATOM      5  CB  CYS A   1       2.766  -0.408  -1.715  1.00 20.75           C  
ATOM      6  SG  CYS A   1       4.170  -0.693  -0.608  1.00 20.75           S  
ATOM      7 1H   CYS A   1       0.001  -0.288  -2.079  1.00 20.75           H  
ATOM      8 2H   CYS A   1      -0.083   1.289  -1.602  1.00 20.75           H  
ATOM      9 3H   CYS A   1       0.881   0.861  -2.871  1.00 20.75           H  
ATOM     10  HA  CYS A   1       1.268  -0.216  -0.200  1.00 20.75           H  
ATOM     11 1HB  CYS A   1       2.408  -1.373  -2.071  1.00 20.75           H  
ATOM     12 2HB  CYS A   1       3.125   0.153  -2.576  1.00 20.75           H  
ATOM     13  HG  CYS A   1       4.196   0.548  -0.079  1.00 20.75           H  
ATOM     14  N   THR A   2       2.053   1.905   0.748  1.00 17.52           N  
ATOM     15  CA  THR A   2       2.572   3.126   1.346  1.00 17.52           C  
ATOM     16  C   THR A   2       4.086   3.191   1.185  1.00 17.52           C  
ATOM     17  O   THR A   2       4.780   2.222   1.495  1.00 17.52           O  
ATOM     18  CB  THR A   2       2.192   3.202   2.838  1.00 17.52           C  
ATOM     19  OG1 THR A   2       0.762   3.156   2.964  1.00 17.52           O  
ATOM     20  CG2 THR A   2       2.712   4.486   3.462  1.00 17.52           C  
ATOM     21  H   THR A   2       1.613   1.218   1.345  1.00 17.52           H  
ATOM     22  HA  THR A   2       2.139   3.983   0.830  1.00 17.52           H  
ATOM     23  HB  THR A   2       2.622   2.351   3.365  1.00 17.52           H  
ATOM     24  HG1 THR A   2       0.520   3.226   3.893  1.00 17.52           H  
ATOM     25 1HG2 THR A   2       2.429   4.519   4.512  1.00 17.52           H  
ATOM     26 2HG2 THR A   2       3.796   4.521   3.383  1.00 17.52           H  
ATOM     27 3HG2 THR A   2       2.284   5.343   2.945  1.00 17.52           H  
ATOM     28  N   MET A   3       4.584   4.330   0.715  1.00 14.08           N  
ATOM     29  CA  MET A   3       6.015   4.558   0.543  1.00 14.08           C  
ATOM     30  C   MET A   3       6.620   5.158   1.804  1.00 14.08           C  
ATOM     31  O   MET A   3       5.921   5.826   2.569  1.00 14.08           O  
ATOM     32  CB  MET A   3       6.259   5.469  -0.655  1.00 14.08           C  
ATOM     33  CG  MET A   3       5.822   4.881  -1.993  1.00 14.08           C  
ATOM     34  SD  MET A   3       6.837   3.470  -2.495  1.00 14.08           S  
ATOM     35  CE  MET A   3       5.790   2.097  -2.083  1.00 14.08           C  
ATOM     36  H   MET A   3       3.940   5.067   0.469  1.00 14.08           H  
ATOM     37  HA  MET A   3       6.501   3.598   0.364  1.00 14.08           H  
ATOM     38 1HB  MET A   3       5.721   6.403  -0.512  1.00 14.08           H  
ATOM     39 2HB  MET A   3       7.322   5.711  -0.717  1.00 14.08           H  
ATOM     40 1HG  MET A   3       4.782   4.547  -1.922  1.00 14.08           H  
ATOM     41 2HG  MET A   3       5.883   5.643  -2.769  1.00 14.08           H  
ATOM     42 1HE  MET A   3       6.290   1.165  -2.342  1.00 14.08           H  
ATOM     43 2HE  MET A   3       5.581   2.109  -1.021  1.00 14.08           H  
ATOM     44 3HE  MET A   3       4.858   2.173  -2.639  1.00 14.08           H  
ATOM     45  N   THR A   4       7.920   4.954   2.005  1.00 11.05           N  
ATOM     46  CA  THR A   4       8.607   5.551   3.146  1.00 11.05           C  
ATOM     47  C   THR A   4       9.659   6.570   2.741  1.00 11.05           C  
ATOM     48  O   THR A   4      10.530   6.293   1.915  1.00 11.05           O  
ATOM     49  CB  THR A   4       9.283   4.470   4.013  1.00 11.05           C  
ATOM     50  OG1 THR A   4       8.285   3.577   4.522  1.00 11.05           O  
ATOM     51  CG2 THR A   4      10.059   5.107   5.176  1.00 11.05           C  
ATOM     52  H   THR A   4       8.440   4.384   1.353  1.00 11.05           H  
ATOM     53  HA  THR A   4       7.869   6.068   3.761  1.00 11.05           H  
ATOM     54  HB  THR A   4       9.981   3.900   3.400  1.00 11.05           H  
ATOM     55  HG1 THR A   4       7.568   4.087   4.912  1.00 11.05           H  
ATOM     56 1HG2 THR A   4      10.530   4.327   5.772  1.00 11.05           H  
ATOM     57 2HG2 THR A   4      10.831   5.768   4.789  1.00 11.05           H  
ATOM     58 3HG2 THR A   4       9.376   5.678   5.802  1.00 11.05           H  
ATOM     59  N   ASN A   5       9.584   7.742   3.358  1.00  8.72           N  
ATOM     60  CA  ASN A   5      10.561   8.798   3.156  1.00  8.72           C  
ATOM     61  C   ASN A   5      11.609   8.670   4.248  1.00  8.72           C  
ATOM     62  O   ASN A   5      11.300   8.853   5.425  1.00  8.72           O  
ATOM     63  CB  ASN A   5       9.907  10.167   3.182  1.00  8.72           C  
ATOM     64  CG  ASN A   5       8.936  10.376   2.042  1.00  8.72           C  
ATOM     65  OD1 ASN A   5       9.254  10.113   0.877  1.00  8.72           O  
ATOM     66  ND2 ASN A   5       7.756  10.850   2.360  1.00  8.72           N  
ATOM     67  H   ASN A   5       8.825   7.896   4.007  1.00  8.72           H  
ATOM     68  HA  ASN A   5      11.059   8.655   2.196  1.00  8.72           H  
ATOM     69 1HB  ASN A   5       9.379  10.299   4.126  1.00  8.72           H  
ATOM     70 2HB  ASN A   5      10.681  10.935   3.131  1.00  8.72           H  
ATOM     71 1HD2 ASN A   5       7.073  11.011   1.647  1.00  8.72           H  
ATOM     72 2HD2 ASN A   5       7.539  11.055   3.314  1.00  8.72           H  
ATOM     73  N   LEU A   6      12.824   8.303   3.875  1.00  7.14           N  
ATOM     74  CA  LEU A   6      13.863   8.058   4.867  1.00  7.14           C  
ATOM     75  C   LEU A   6      14.394   9.334   5.497  1.00  7.14           C  
ATOM     76  O   LEU A   6      14.497  10.371   4.836  1.00  7.14           O  
ATOM     77  CB  LEU A   6      15.015   7.280   4.247  1.00  7.14           C  
ATOM     78  CG  LEU A   6      14.676   5.876   3.783  1.00  7.14           C  
ATOM     79  CD1 LEU A   6      15.895   5.259   3.117  1.00  7.14           C  
ATOM     80  CD2 LEU A   6      14.236   5.063   4.986  1.00  7.14           C  
ATOM     81  H   LEU A   6      13.020   8.170   2.893  1.00  7.14           H  
ATOM     82  HA  LEU A   6      13.435   7.449   5.665  1.00  7.14           H  
ATOM     83 1HB  LEU A   6      15.380   7.837   3.396  1.00  7.14           H  
ATOM     84 2HB  LEU A   6      15.817   7.205   4.987  1.00  7.14           H  
ATOM     85  HG  LEU A   6      13.864   5.911   3.052  1.00  7.14           H  
ATOM     86 1HD1 LEU A   6      15.658   4.249   2.783  1.00  7.14           H  
ATOM     87 2HD1 LEU A   6      16.186   5.861   2.259  1.00  7.14           H  
ATOM     88 3HD1 LEU A   6      16.714   5.223   3.835  1.00  7.14           H  
ATOM     89 1HD2 LEU A   6      13.984   4.050   4.675  1.00  7.14           H  
ATOM     90 2HD2 LEU A   6      15.045   5.029   5.718  1.00  7.14           H  
ATOM     91 3HD2 LEU A   6      13.362   5.530   5.445  1.00  7.14           H  
ATOM     92  N   LYS A   7      14.735   9.236   6.779  1.00  6.20           N  
ATOM     93  CA  LYS A   7      15.306  10.337   7.544  1.00  6.20           C  
ATOM     94  C   LYS A   7      16.812  10.370   7.369  1.00  6.20           C  
ATOM     95  O   LYS A   7      17.422   9.342   7.076  1.00  6.20           O  
ATOM     96  CB  LYS A   7      14.955  10.187   9.024  1.00  6.20           C  
ATOM     97  CG  LYS A   7      13.468  10.279   9.319  1.00  6.20           C  
ATOM     98  CD  LYS A   7      13.183  10.123  10.807  1.00  6.20           C  
ATOM     99  CE  LYS A   7      11.690  10.212  11.097  1.00  6.20           C  
ATOM    100  NZ  LYS A   7      11.394  10.035  12.546  1.00  6.20           N  
ATOM    101  H   LYS A   7      14.597   8.333   7.247  1.00  6.20           H  
ATOM    102  HA  LYS A   7      14.897  11.276   7.168  1.00  6.20           H  
ATOM    103 1HB  LYS A   7      15.299   9.211   9.378  1.00  6.20           H  
ATOM    104 2HB  LYS A   7      15.469  10.949   9.606  1.00  6.20           H  
ATOM    105 1HG  LYS A   7      13.085  11.239   8.975  1.00  6.20           H  
ATOM    106 2HG  LYS A   7      12.950   9.483   8.774  1.00  6.20           H  
ATOM    107 1HD  LYS A   7      13.551   9.150  11.142  1.00  6.20           H  
ATOM    108 2HD  LYS A   7      13.702  10.902  11.365  1.00  6.20           H  
ATOM    109 1HE  LYS A   7      11.323  11.186  10.777  1.00  6.20           H  
ATOM    110 2HE  LYS A   7      11.172   9.436  10.532  1.00  6.20           H  
ATOM    111 1HZ  LYS A   7      10.397  10.100  12.696  1.00  6.20           H  
ATOM    112 2HZ  LYS A   7      11.722   9.129  12.849  1.00  6.20           H  
ATOM    113 3HZ  LYS A   7      11.861  10.756  13.076  1.00  6.20           H  
ATOM    114  N   ASP A   8      17.432  11.518   7.628  1.00  5.70           N  
ATOM    115  CA  ASP A   8      18.884  11.622   7.496  1.00  5.70           C  
ATOM    116  C   ASP A   8      19.622  10.600   8.359  1.00  5.70           C  
ATOM    117  O   ASP A   8      20.639  10.039   7.943  1.00  5.70           O  
ATOM    118  CB  ASP A   8      19.351  13.022   7.885  1.00  5.70           C  
ATOM    119  CG  ASP A   8      18.962  14.099   6.874  1.00  5.70           C  
ATOM    120  OD1 ASP A   8      18.571  13.764   5.780  1.00  5.70           O  
ATOM    121  OD2 ASP A   8      19.054  15.252   7.215  1.00  5.70           O  
ATOM    122  H   ASP A   8      16.892  12.335   7.879  1.00  5.70           H  
ATOM    123  HA  ASP A   8      19.149  11.446   6.458  1.00  5.70           H  
ATOM    124 1HB  ASP A   8      18.934  13.288   8.856  1.00  5.70           H  
ATOM    125 2HB  ASP A   8      20.436  13.023   7.989  1.00  5.70           H  
ATOM    126  N   LYS A   9      19.101  10.325   9.553  1.00  5.47           N  
ATOM    127  CA  LYS A   9      19.765   9.359  10.414  1.00  5.47           C  
ATOM    128  C   LYS A   9      19.751   7.967   9.785  1.00  5.47           C  
ATOM    129  O   LYS A   9      20.743   7.240   9.830  1.00  5.47           O  
ATOM    130  CB  LYS A   9      19.088   9.311  11.783  1.00  5.47           C  
ATOM    131  CG  LYS A   9      19.308  10.553  12.638  1.00  5.47           C  
ATOM    132  CD  LYS A   9      18.585  10.441  13.977  1.00  5.47           C  
ATOM    133  CE  LYS A   9      18.791  11.687  14.831  1.00  5.47           C  
ATOM    134  NZ  LYS A   9      18.053  11.600  16.121  1.00  5.47           N  
ATOM    135  H   LYS A   9      18.261  10.794   9.855  1.00  5.47           H  
ATOM    136  HA  LYS A   9      20.804   9.662  10.543  1.00  5.47           H  
ATOM    137 1HB  LYS A   9      18.014   9.178  11.651  1.00  5.47           H  
ATOM    138 2HB  LYS A   9      19.458   8.449  12.339  1.00  5.47           H  
ATOM    139 1HG  LYS A   9      20.376  10.681  12.821  1.00  5.47           H  
ATOM    140 2HG  LYS A   9      18.942  11.430  12.105  1.00  5.47           H  
ATOM    141 1HD  LYS A   9      17.517  10.305  13.803  1.00  5.47           H  
ATOM    142 2HD  LYS A   9      18.960   9.574  14.520  1.00  5.47           H  
ATOM    143 1HE  LYS A   9      19.853  11.806  15.038  1.00  5.47           H  
ATOM    144 2HE  LYS A   9      18.438  12.559  14.281  1.00  5.47           H  
ATOM    145 1HZ  LYS A   9      18.212  12.441  16.658  1.00  5.47           H  
ATOM    146 2HZ  LYS A   9      17.065  11.500  15.938  1.00  5.47           H  
ATOM    147 3HZ  LYS A   9      18.381  10.800  16.644  1.00  5.47           H  
ATOM    148  N   GLU A  10      18.642   7.609   9.144  1.00  5.35           N  
ATOM    149  CA  GLU A  10      18.537   6.304   8.504  1.00  5.35           C  
ATOM    150  C   GLU A  10      19.469   6.241   7.302  1.00  5.35           C  
ATOM    151  O   GLU A  10      20.159   5.248   7.067  1.00  5.35           O  
ATOM    152  CB  GLU A  10      17.090   6.066   8.054  1.00  5.35           C  
ATOM    153  CG  GLU A  10      16.095   5.888   9.198  1.00  5.35           C  
ATOM    154  CD  GLU A  10      14.653   5.826   8.745  1.00  5.35           C  
ATOM    155  OE1 GLU A  10      14.230   6.691   8.002  1.00  5.35           O  
ATOM    156  OE2 GLU A  10      13.973   4.909   9.137  1.00  5.35           O  
ATOM    157  H   GLU A  10      17.867   8.253   9.093  1.00  5.35           H  
ATOM    158  HA  GLU A  10      18.831   5.535   9.216  1.00  5.35           H  
ATOM    159 1HB  GLU A  10      16.753   6.901   7.443  1.00  5.35           H  
ATOM    160 2HB  GLU A  10      17.048   5.174   7.430  1.00  5.35           H  
ATOM    161 1HG  GLU A  10      16.336   4.971   9.733  1.00  5.35           H  
ATOM    162 2HG  GLU A  10      16.216   6.722   9.889  1.00  5.35           H  
ATOM    163  N   LEU A  11      19.539   7.345   6.572  1.00  5.33           N  
ATOM    164  CA  LEU A  11      20.356   7.430   5.377  1.00  5.33           C  
ATOM    165  C   LEU A  11      21.843   7.301   5.709  1.00  5.33           C  
ATOM    166  O   LEU A  11      22.598   6.667   4.965  1.00  5.33           O  
ATOM    167  CB  LEU A  11      20.044   8.742   4.657  1.00  5.33           C  
ATOM    168  CG  LEU A  11      18.615   8.811   4.053  1.00  5.33           C  
ATOM    169  CD1 LEU A  11      18.320  10.205   3.551  1.00  5.33           C  
ATOM    170  CD2 LEU A  11      18.514   7.816   2.945  1.00  5.33           C  
ATOM    171  H   LEU A  11      18.955   8.141   6.834  1.00  5.33           H  
ATOM    172  HA  LEU A  11      20.080   6.610   4.721  1.00  5.33           H  
ATOM    173 1HB  LEU A  11      20.149   9.557   5.364  1.00  5.33           H  
ATOM    174 2HB  LEU A  11      20.761   8.885   3.854  1.00  5.33           H  
ATOM    175  HG  LEU A  11      17.885   8.571   4.815  1.00  5.33           H  
ATOM    176 1HD1 LEU A  11      17.309  10.232   3.139  1.00  5.33           H  
ATOM    177 2HD1 LEU A  11      18.385  10.913   4.371  1.00  5.33           H  
ATOM    178 3HD1 LEU A  11      19.034  10.478   2.780  1.00  5.33           H  
ATOM    179 1HD2 LEU A  11      17.522   7.853   2.519  1.00  5.33           H  
ATOM    180 2HD2 LEU A  11      19.246   8.050   2.176  1.00  5.33           H  
ATOM    181 3HD2 LEU A  11      18.703   6.829   3.342  1.00  5.33           H  
ATOM    182  N   SER A  12      22.249   7.820   6.878  1.00  5.57           N  
ATOM    183  CA  SER A  12      23.646   7.782   7.321  1.00  5.57           C  
ATOM    184  C   SER A  12      24.141   6.358   7.556  1.00  5.57           C  
ATOM    185  O   SER A  12      25.349   6.140   7.699  1.00  5.57           O  
ATOM    186  CB  SER A  12      23.862   8.573   8.621  1.00  5.57           C  
ATOM    187  OG  SER A  12      23.320   7.930   9.784  1.00  5.57           O  
ATOM    188  H   SER A  12      21.573   8.334   7.446  1.00  5.57           H  
ATOM    189  HA  SER A  12      24.260   8.229   6.539  1.00  5.57           H  
ATOM    190 1HB  SER A  12      24.925   8.746   8.765  1.00  5.57           H  
ATOM    191 2HB  SER A  12      23.388   9.549   8.508  1.00  5.57           H  
ATOM    192  HG  SER A  12      22.379   7.729   9.601  1.00  5.57           H  
ATOM    193  N   GLN A  13      23.211   5.404   7.663  1.00  6.23           N  
ATOM    194  CA  GLN A  13      23.552   4.027   7.920  1.00  6.23           C  
ATOM    195  C   GLN A  13      23.596   3.171   6.653  1.00  6.23           C  
ATOM    196  O   GLN A  13      23.921   1.980   6.713  1.00  6.23           O  
ATOM    197  CB  GLN A  13      22.569   3.451   8.932  1.00  6.23           C  
ATOM    198  CG  GLN A  13      22.597   4.204  10.248  1.00  6.23           C  
ATOM    199  CD  GLN A  13      23.955   4.156  10.936  1.00  6.23           C  
ATOM    200  OE1 GLN A  13      24.470   3.072  11.239  1.00  6.23           O  
ATOM    201  NE2 GLN A  13      24.552   5.325  11.177  1.00  6.23           N  
ATOM    202  H   GLN A  13      22.224   5.624   7.531  1.00  6.23           H  
ATOM    203  HA  GLN A  13      24.540   4.013   8.369  1.00  6.23           H  
ATOM    204 1HB  GLN A  13      21.555   3.511   8.528  1.00  6.23           H  
ATOM    205 2HB  GLN A  13      22.796   2.405   9.120  1.00  6.23           H  
ATOM    206 1HG  GLN A  13      22.351   5.247  10.053  1.00  6.23           H  
ATOM    207 2HG  GLN A  13      21.857   3.770  10.918  1.00  6.23           H  
ATOM    208 1HE2 GLN A  13      25.437   5.342  11.636  1.00  6.23           H  
ATOM    209 2HE2 GLN A  13      24.116   6.202  10.885  1.00  6.23           H  
ATOM    210  N   ILE A  14      23.316   3.741   5.479  1.00  7.34           N  
ATOM    211  CA  ILE A  14      23.316   2.875   4.301  1.00  7.34           C  
ATOM    212  C   ILE A  14      24.708   2.763   3.692  1.00  7.34           C  
ATOM    213  O   ILE A  14      24.998   3.322   2.632  1.00  7.34           O  
ATOM    214  CB  ILE A  14      22.340   3.402   3.239  1.00  7.34           C  
ATOM    215  CG1 ILE A  14      20.936   3.511   3.836  1.00  7.34           C  
ATOM    216  CG2 ILE A  14      22.345   2.484   2.028  1.00  7.34           C  
ATOM    217  CD1 ILE A  14      19.950   4.186   2.926  1.00  7.34           C  
ATOM    218  H   ILE A  14      23.082   4.734   5.401  1.00  7.34           H  
ATOM    219  HA  ILE A  14      22.990   1.881   4.600  1.00  7.34           H  
ATOM    220  HB  ILE A  14      22.646   4.407   2.939  1.00  7.34           H  
ATOM    221 1HG1 ILE A  14      20.571   2.513   4.074  1.00  7.34           H  
ATOM    222 2HG1 ILE A  14      20.996   4.090   4.763  1.00  7.34           H  
ATOM    223 1HG2 ILE A  14      21.658   2.869   1.278  1.00  7.34           H  
ATOM    224 2HG2 ILE A  14      23.351   2.437   1.612  1.00  7.34           H  
ATOM    225 3HG2 ILE A  14      22.032   1.484   2.330  1.00  7.34           H  
ATOM    226 1HD1 ILE A  14      18.981   4.239   3.419  1.00  7.34           H  
ATOM    227 2HD1 ILE A  14      20.304   5.190   2.700  1.00  7.34           H  
ATOM    228 3HD1 ILE A  14      19.858   3.619   2.003  1.00  7.34           H  
ATOM    229  N   THR A  15      25.557   2.004   4.382  1.00  8.63           N  
ATOM    230  CA  THR A  15      26.965   1.711   4.050  1.00  8.63           C  
ATOM    231  C   THR A  15      27.891   2.939   3.967  1.00  8.63           C  
ATOM    232  O   THR A  15      28.874   3.036   4.696  1.00  8.63           O  
ATOM    233  CB  THR A  15      27.095   0.912   2.744  1.00  8.63           C  
ATOM    234  OG1 THR A  15      26.412  -0.344   2.876  1.00  8.63           O  
ATOM    235  CG2 THR A  15      28.575   0.652   2.451  1.00  8.63           C  
ATOM    236  H   THR A  15      25.161   1.622   5.241  1.00  8.63           H  
ATOM    237  HA  THR A  15      27.357   1.077   4.846  1.00  8.63           H  
ATOM    238  HB  THR A  15      26.658   1.472   1.919  1.00  8.63           H  
ATOM    239  HG1 THR A  15      26.497  -0.839   2.057  1.00  8.63           H  
ATOM    240 1HG2 THR A  15      28.666   0.083   1.527  1.00  8.63           H  
ATOM    241 2HG2 THR A  15      29.102   1.599   2.345  1.00  8.63           H  
ATOM    242 3HG2 THR A  15      29.014   0.085   3.271  1.00  8.63           H  
ATOM    243  N   GLY A  16      27.562   3.901   3.101  1.00  9.60           N  
ATOM    244  CA  GLY A  16      28.369   5.106   2.863  1.00  9.60           C  
ATOM    245  C   GLY A  16      28.232   6.135   3.984  1.00  9.60           C  
ATOM    246  O   GLY A  16      27.758   7.254   3.776  1.00  9.60           O  
ATOM    247  H   GLY A  16      26.710   3.768   2.570  1.00  9.60           H  
ATOM    248 1HA  GLY A  16      29.416   4.824   2.755  1.00  9.60           H  
ATOM    249 2HA  GLY A  16      28.063   5.557   1.921  1.00  9.60           H  
ATOM    250  N   GLY A  17      28.666   5.734   5.165  1.00  9.79           N  
ATOM    251  CA  GLY A  17      28.544   6.516   6.379  1.00  9.79           C  
ATOM    252  C   GLY A  17      29.078   5.738   7.571  1.00  9.79           C  
ATOM    253  O   GLY A  17      30.021   4.942   7.447  1.00  9.79           O  
ATOM    254  H   GLY A  17      29.050   4.796   5.204  1.00  9.79           H  
ATOM    255 1HA  GLY A  17      29.095   7.450   6.270  1.00  9.79           H  
ATOM    256 2HA  GLY A  17      27.498   6.776   6.543  1.00  9.79           H  
ATOM    257  N   PHE A  18      28.472   5.969   8.730  1.00  9.03           N  
ATOM    258  CA  PHE A  18      28.944   5.377   9.972  1.00  9.03           C  
ATOM    259  C   PHE A  18      28.773   3.869  10.033  1.00  9.03           C  
ATOM    260  O   PHE A  18      29.536   3.175  10.703  1.00  9.03           O  
ATOM    261  CB  PHE A  18      28.302   6.064  11.160  1.00  9.03           C  
ATOM    262  CG  PHE A  18      28.955   7.369  11.430  1.00  9.03           C  
ATOM    263  CD1 PHE A  18      28.284   8.565  11.257  1.00  9.03           C  
ATOM    264  CD2 PHE A  18      30.286   7.398  11.835  1.00  9.03           C  
ATOM    265  CE1 PHE A  18      28.926   9.768  11.501  1.00  9.03           C  
ATOM    266  CE2 PHE A  18      30.928   8.587  12.075  1.00  9.03           C  
ATOM    267  CZ  PHE A  18      30.248   9.778  11.911  1.00  9.03           C  
ATOM    268  H   PHE A  18      27.671   6.594   8.744  1.00  9.03           H  
ATOM    269  HA  PHE A  18      30.001   5.587  10.049  1.00  9.03           H  
ATOM    270 1HB  PHE A  18      27.251   6.239  10.961  1.00  9.03           H  
ATOM    271 2HB  PHE A  18      28.381   5.446  12.034  1.00  9.03           H  
ATOM    272  HD1 PHE A  18      27.242   8.556  10.932  1.00  9.03           H  
ATOM    273  HD2 PHE A  18      30.825   6.461  11.959  1.00  9.03           H  
ATOM    274  HE1 PHE A  18      28.390  10.709  11.368  1.00  9.03           H  
ATOM    275  HE2 PHE A  18      31.971   8.592  12.392  1.00  9.03           H  
ATOM    276  HZ  PHE A  18      30.752  10.725  12.100  1.00  9.03           H  
ATOM    277  N   ALA A  19      27.843   3.334   9.252  1.00  7.80           N  
ATOM    278  CA  ALA A  19      27.651   1.887   9.200  1.00  7.80           C  
ATOM    279  C   ALA A  19      28.947   1.179   8.783  1.00  7.80           C  
ATOM    280  O   ALA A  19      29.169   0.024   9.146  1.00  7.80           O  
ATOM    281  CB  ALA A  19      26.553   1.540   8.225  1.00  7.80           C  
ATOM    282  H   ALA A  19      27.245   3.939   8.705  1.00  7.80           H  
ATOM    283  HA  ALA A  19      27.375   1.541  10.196  1.00  7.80           H  
ATOM    284 1HB  ALA A  19      26.408   0.463   8.204  1.00  7.80           H  
ATOM    285 2HB  ALA A  19      25.646   2.015   8.551  1.00  7.80           H  
ATOM    286 3HB  ALA A  19      26.821   1.890   7.231  1.00  7.80           H  
ATOM    287  N   PHE A  20      29.755   1.850   7.955  1.00  6.68           N  
ATOM    288  CA  PHE A  20      31.030   1.333   7.489  1.00  6.68           C  
ATOM    289  C   PHE A  20      32.146   1.812   8.408  1.00  6.68           C  
ATOM    290  O   PHE A  20      32.949   1.021   8.910  1.00  6.68           O  
ATOM    291  CB  PHE A  20      31.299   1.797   6.058  1.00  6.68           C  
ATOM    292  CG  PHE A  20      32.628   1.395   5.492  1.00  6.68           C  
ATOM    293  CD1 PHE A  20      32.868   0.094   5.082  1.00  6.68           C  
ATOM    294  CD2 PHE A  20      33.644   2.334   5.362  1.00  6.68           C  
ATOM    295  CE1 PHE A  20      34.095  -0.260   4.546  1.00  6.68           C  
ATOM    296  CE2 PHE A  20      34.868   1.987   4.829  1.00  6.68           C  
ATOM    297  CZ  PHE A  20      35.094   0.686   4.417  1.00  6.68           C  
ATOM    298  H   PHE A  20      29.523   2.805   7.691  1.00  6.68           H  
ATOM    299  HA  PHE A  20      31.001   0.244   7.512  1.00  6.68           H  
ATOM    300 1HB  PHE A  20      30.532   1.383   5.411  1.00  6.68           H  
ATOM    301 2HB  PHE A  20      31.216   2.883   6.005  1.00  6.68           H  
ATOM    302  HD1 PHE A  20      32.077  -0.648   5.181  1.00  6.68           H  
ATOM    303  HD2 PHE A  20      33.459   3.360   5.685  1.00  6.68           H  
ATOM    304  HE1 PHE A  20      34.272  -1.285   4.224  1.00  6.68           H  
ATOM    305  HE2 PHE A  20      35.655   2.735   4.733  1.00  6.68           H  
ATOM    306  HZ  PHE A  20      36.059   0.409   3.996  1.00  6.68           H  
ATOM    307  N   VAL A  21      32.171   3.116   8.661  1.00  5.92           N  
ATOM    308  CA  VAL A  21      33.250   3.717   9.424  1.00  5.92           C  
ATOM    309  C   VAL A  21      33.388   3.189  10.841  1.00  5.92           C  
ATOM    310  O   VAL A  21      34.507   2.980  11.306  1.00  5.92           O  
ATOM    311  CB  VAL A  21      33.081   5.234   9.478  1.00  5.92           C  
ATOM    312  CG1 VAL A  21      34.082   5.839  10.446  1.00  5.92           C  
ATOM    313  CG2 VAL A  21      33.243   5.796   8.081  1.00  5.92           C  
ATOM    314  H   VAL A  21      31.444   3.717   8.268  1.00  5.92           H  
ATOM    315  HA  VAL A  21      34.178   3.506   8.893  1.00  5.92           H  
ATOM    316  HB  VAL A  21      32.112   5.466   9.845  1.00  5.92           H  
ATOM    317 1HG1 VAL A  21      33.940   6.919  10.487  1.00  5.92           H  
ATOM    318 2HG1 VAL A  21      33.927   5.414  11.440  1.00  5.92           H  
ATOM    319 3HG1 VAL A  21      35.095   5.617  10.110  1.00  5.92           H  
ATOM    320 1HG2 VAL A  21      33.106   6.875   8.105  1.00  5.92           H  
ATOM    321 2HG2 VAL A  21      34.239   5.561   7.709  1.00  5.92           H  
ATOM    322 3HG2 VAL A  21      32.498   5.350   7.422  1.00  5.92           H  
ATOM    323  N   ILE A  22      32.285   2.980  11.554  1.00  5.58           N  
ATOM    324  CA  ILE A  22      32.418   2.510  12.920  1.00  5.58           C  
ATOM    325  C   ILE A  22      33.184   1.182  13.049  1.00  5.58           C  
ATOM    326  O   ILE A  22      34.199   1.173  13.749  1.00  5.58           O  
ATOM    327  CB  ILE A  22      31.058   2.442  13.642  1.00  5.58           C  
ATOM    328  CG1 ILE A  22      30.523   3.853  13.845  1.00  5.58           C  
ATOM    329  CG2 ILE A  22      31.210   1.706  14.972  1.00  5.58           C  
ATOM    330  CD1 ILE A  22      29.079   3.893  14.281  1.00  5.58           C  
ATOM    331  H   ILE A  22      31.357   3.141  11.161  1.00  5.58           H  
ATOM    332  HA  ILE A  22      32.998   3.259  13.459  1.00  5.58           H  
ATOM    333  HB  ILE A  22      30.332   1.941  13.018  1.00  5.58           H  
ATOM    334 1HG1 ILE A  22      31.128   4.357  14.596  1.00  5.58           H  
ATOM    335 2HG1 ILE A  22      30.613   4.391  12.908  1.00  5.58           H  
ATOM    336 1HG2 ILE A  22      30.245   1.665  15.473  1.00  5.58           H  
ATOM    337 2HG2 ILE A  22      31.565   0.695  14.801  1.00  5.58           H  
ATOM    338 3HG2 ILE A  22      31.925   2.237  15.598  1.00  5.58           H  
ATOM    339 1HD1 ILE A  22      28.763   4.929  14.402  1.00  5.58           H  
ATOM    340 2HD1 ILE A  22      28.459   3.408  13.522  1.00  5.58           H  
ATOM    341 3HD1 ILE A  22      28.970   3.370  15.228  1.00  5.58           H  
ATOM    342  N   PRO A  23      32.772   0.036  12.441  1.00  5.54           N  
ATOM    343  CA  PRO A  23      33.535  -1.191  12.535  1.00  5.54           C  
ATOM    344  C   PRO A  23      34.914  -1.071  11.907  1.00  5.54           C  
ATOM    345  O   PRO A  23      35.855  -1.712  12.367  1.00  5.54           O  
ATOM    346  CB  PRO A  23      32.663  -2.205  11.787  1.00  5.54           C  
ATOM    347  CG  PRO A  23      31.771  -1.370  10.892  1.00  5.54           C  
ATOM    348  CD  PRO A  23      31.520  -0.088  11.668  1.00  5.54           C  
ATOM    349  HA  PRO A  23      33.617  -1.472  13.593  1.00  5.54           H  
ATOM    350 1HB  PRO A  23      33.304  -2.892  11.214  1.00  5.54           H  
ATOM    351 2HB  PRO A  23      32.096  -2.816  12.502  1.00  5.54           H  
ATOM    352 1HG  PRO A  23      32.269  -1.184   9.930  1.00  5.54           H  
ATOM    353 2HG  PRO A  23      30.839  -1.906  10.657  1.00  5.54           H  
ATOM    354 1HD  PRO A  23      31.363   0.715  10.964  1.00  5.54           H  
ATOM    355 2HD  PRO A  23      30.662  -0.228  12.333  1.00  5.54           H  
ATOM    356  N   VAL A  24      35.107  -0.174  10.939  1.00  5.59           N  
ATOM    357  CA  VAL A  24      36.459  -0.062  10.420  1.00  5.59           C  
ATOM    358  C   VAL A  24      37.350   0.549  11.473  1.00  5.59           C  
ATOM    359  O   VAL A  24      38.449   0.056  11.731  1.00  5.59           O  
ATOM    360  CB  VAL A  24      36.506   0.749   9.126  1.00  5.59           C  
ATOM    361  CG1 VAL A  24      37.945   1.019   8.731  1.00  5.59           C  
ATOM    362  CG2 VAL A  24      35.838  -0.052   8.031  1.00  5.59           C  
ATOM    363  H   VAL A  24      34.351   0.372  10.517  1.00  5.59           H  
ATOM    364  HA  VAL A  24      36.825  -1.062  10.194  1.00  5.59           H  
ATOM    365  HB  VAL A  24      35.990   1.699   9.271  1.00  5.59           H  
ATOM    366 1HG1 VAL A  24      37.965   1.592   7.805  1.00  5.59           H  
ATOM    367 2HG1 VAL A  24      38.428   1.588   9.522  1.00  5.59           H  
ATOM    368 3HG1 VAL A  24      38.470   0.076   8.588  1.00  5.59           H  
ATOM    369 1HG2 VAL A  24      35.867   0.516   7.119  1.00  5.59           H  
ATOM    370 2HG2 VAL A  24      36.370  -0.992   7.893  1.00  5.59           H  
ATOM    371 3HG2 VAL A  24      34.815  -0.263   8.292  1.00  5.59           H  
ATOM    372  N   ALA A  25      36.876   1.620  12.100  1.00  5.51           N  
ATOM    373  CA  ALA A  25      37.635   2.270  13.143  1.00  5.51           C  
ATOM    374  C   ALA A  25      37.890   1.310  14.297  1.00  5.51           C  
ATOM    375  O   ALA A  25      38.990   1.281  14.854  1.00  5.51           O  
ATOM    376  CB  ALA A  25      36.888   3.492  13.633  1.00  5.51           C  
ATOM    377  H   ALA A  25      35.961   1.993  11.848  1.00  5.51           H  
ATOM    378  HA  ALA A  25      38.594   2.573  12.729  1.00  5.51           H  
ATOM    379 1HB  ALA A  25      37.467   3.991  14.405  1.00  5.51           H  
ATOM    380 2HB  ALA A  25      36.723   4.173  12.798  1.00  5.51           H  
ATOM    381 3HB  ALA A  25      35.924   3.183  14.040  1.00  5.51           H  
ATOM    382  N   ALA A  26      36.887   0.487  14.638  1.00  5.24           N  
ATOM    383  CA  ALA A  26      37.043  -0.473  15.724  1.00  5.24           C  
ATOM    384  C   ALA A  26      38.163  -1.465  15.421  1.00  5.24           C  
ATOM    385  O   ALA A  26      38.999  -1.759  16.287  1.00  5.24           O  
ATOM    386  CB  ALA A  26      35.739  -1.216  15.941  1.00  5.24           C  
ATOM    387  H   ALA A  26      35.989   0.562  14.157  1.00  5.24           H  
ATOM    388  HA  ALA A  26      37.304   0.076  16.627  1.00  5.24           H  
ATOM    389 1HB  ALA A  26      35.851  -1.914  16.766  1.00  5.24           H  
ATOM    390 2HB  ALA A  26      34.947  -0.501  16.167  1.00  5.24           H  
ATOM    391 3HB  ALA A  26      35.488  -1.761  15.038  1.00  5.24           H  
ATOM    392  N   ILE A  27      38.214  -1.927  14.169  1.00  4.92           N  
ATOM    393  CA  ILE A  27      39.242  -2.849  13.718  1.00  4.92           C  
ATOM    394  C   ILE A  27      40.600  -2.190  13.733  1.00  4.92           C  
ATOM    395  O   ILE A  27      41.569  -2.786  14.198  1.00  4.92           O  
ATOM    396  CB  ILE A  27      38.938  -3.391  12.317  1.00  4.92           C  
ATOM    397  CG1 ILE A  27      37.701  -4.303  12.370  1.00  4.92           C  
ATOM    398  CG2 ILE A  27      40.162  -4.127  11.781  1.00  4.92           C  
ATOM    399  CD1 ILE A  27      37.136  -4.636  11.009  1.00  4.92           C  
ATOM    400  H   ILE A  27      37.486  -1.651  13.506  1.00  4.92           H  
ATOM    401  HA  ILE A  27      39.266  -3.693  14.403  1.00  4.92           H  
ATOM    402  HB  ILE A  27      38.695  -2.559  11.654  1.00  4.92           H  
ATOM    403 1HG1 ILE A  27      37.974  -5.233  12.864  1.00  4.92           H  
ATOM    404 2HG1 ILE A  27      36.929  -3.819  12.961  1.00  4.92           H  
ATOM    405 1HG2 ILE A  27      39.952  -4.501  10.781  1.00  4.92           H  
ATOM    406 2HG2 ILE A  27      40.998  -3.438  11.742  1.00  4.92           H  
ATOM    407 3HG2 ILE A  27      40.407  -4.962  12.439  1.00  4.92           H  
ATOM    408 1HD1 ILE A  27      36.267  -5.282  11.123  1.00  4.92           H  
ATOM    409 2HD1 ILE A  27      36.837  -3.709  10.511  1.00  4.92           H  
ATOM    410 3HD1 ILE A  27      37.891  -5.142  10.413  1.00  4.92           H  
ATOM    411  N   LEU A  28      40.684  -0.960  13.236  1.00  4.68           N  
ATOM    412  CA  LEU A  28      41.955  -0.259  13.217  1.00  4.68           C  
ATOM    413  C   LEU A  28      42.458  -0.026  14.641  1.00  4.68           C  
ATOM    414  O   LEU A  28      43.654  -0.156  14.913  1.00  4.68           O  
ATOM    415  CB  LEU A  28      41.795   1.058  12.469  1.00  4.68           C  
ATOM    416  CG  LEU A  28      41.533   0.907  10.967  1.00  4.68           C  
ATOM    417  CD1 LEU A  28      41.222   2.269  10.380  1.00  4.68           C  
ATOM    418  CD2 LEU A  28      42.735   0.267  10.310  1.00  4.68           C  
ATOM    419  H   LEU A  28      39.850  -0.513  12.851  1.00  4.68           H  
ATOM    420  HA  LEU A  28      42.680  -0.874  12.689  1.00  4.68           H  
ATOM    421 1HB  LEU A  28      40.953   1.596  12.900  1.00  4.68           H  
ATOM    422 2HB  LEU A  28      42.694   1.654  12.602  1.00  4.68           H  
ATOM    423  HG  LEU A  28      40.674   0.269  10.810  1.00  4.68           H  
ATOM    424 1HD1 LEU A  28      41.020   2.167   9.315  1.00  4.68           H  
ATOM    425 2HD1 LEU A  28      40.345   2.681  10.878  1.00  4.68           H  
ATOM    426 3HD1 LEU A  28      42.071   2.932  10.529  1.00  4.68           H  
ATOM    427 1HD2 LEU A  28      42.545   0.151   9.243  1.00  4.68           H  
ATOM    428 2HD2 LEU A  28      43.611   0.897  10.458  1.00  4.68           H  
ATOM    429 3HD2 LEU A  28      42.911  -0.709  10.754  1.00  4.68           H  
ATOM    430  N   GLY A  29      41.539   0.261  15.569  1.00  4.70           N  
ATOM    431  CA  GLY A  29      41.874   0.435  16.975  1.00  4.70           C  
ATOM    432  C   GLY A  29      42.545  -0.840  17.470  1.00  4.70           C  
ATOM    433  O   GLY A  29      43.643  -0.807  18.043  1.00  4.70           O  
ATOM    434  H   GLY A  29      40.567   0.387  15.287  1.00  4.70           H  
ATOM    435 1HA  GLY A  29      42.540   1.288  17.100  1.00  4.70           H  
ATOM    436 2HA  GLY A  29      40.964   0.628  17.544  1.00  4.70           H  
ATOM    437  N   PHE A  30      41.876  -1.974  17.236  1.00  5.03           N  
ATOM    438  CA  PHE A  30      42.408  -3.275  17.611  1.00  5.03           C  
ATOM    439  C   PHE A  30      43.767  -3.555  16.994  1.00  5.03           C  
ATOM    440  O   PHE A  30      44.700  -3.959  17.698  1.00  5.03           O  
ATOM    441  CB  PHE A  30      41.465  -4.403  17.200  1.00  5.03           C  
ATOM    442  CG  PHE A  30      42.113  -5.742  17.376  1.00  5.03           C  
ATOM    443  CD1 PHE A  30      42.227  -6.336  18.620  1.00  5.03           C  
ATOM    444  CD2 PHE A  30      42.642  -6.399  16.271  1.00  5.03           C  
ATOM    445  CE1 PHE A  30      42.860  -7.560  18.757  1.00  5.03           C  
ATOM    446  CE2 PHE A  30      43.273  -7.614  16.403  1.00  5.03           C  
ATOM    447  CZ  PHE A  30      43.384  -8.197  17.648  1.00  5.03           C  
ATOM    448  H   PHE A  30      40.962  -1.925  16.778  1.00  5.03           H  
ATOM    449  HA  PHE A  30      42.516  -3.294  18.695  1.00  5.03           H  
ATOM    450 1HB  PHE A  30      40.558  -4.368  17.800  1.00  5.03           H  
ATOM    451 2HB  PHE A  30      41.180  -4.291  16.161  1.00  5.03           H  
ATOM    452  HD1 PHE A  30      41.819  -5.828  19.494  1.00  5.03           H  
ATOM    453  HD2 PHE A  30      42.557  -5.931  15.289  1.00  5.03           H  
ATOM    454  HE1 PHE A  30      42.950  -8.020  19.741  1.00  5.03           H  
ATOM    455  HE2 PHE A  30      43.688  -8.114  15.528  1.00  5.03           H  
ATOM    456  HZ  PHE A  30      43.888  -9.158  17.758  1.00  5.03           H  
ATOM    457  N   LEU A  31      43.891  -3.363  15.686  1.00  5.54           N  
ATOM    458  CA  LEU A  31      45.139  -3.683  15.027  1.00  5.54           C  
ATOM    459  C   LEU A  31      46.273  -2.830  15.551  1.00  5.54           C  
ATOM    460  O   LEU A  31      47.374  -3.337  15.766  1.00  5.54           O  
ATOM    461  CB  LEU A  31      44.998  -3.473  13.524  1.00  5.54           C  
ATOM    462  CG  LEU A  31      44.072  -4.459  12.817  1.00  5.54           C  
ATOM    463  CD1 LEU A  31      43.881  -4.009  11.384  1.00  5.54           C  
ATOM    464  CD2 LEU A  31      44.662  -5.849  12.897  1.00  5.54           C  
ATOM    465  H   LEU A  31      43.102  -3.016  15.147  1.00  5.54           H  
ATOM    466  HA  LEU A  31      45.370  -4.729  15.221  1.00  5.54           H  
ATOM    467 1HB  LEU A  31      44.601  -2.470  13.357  1.00  5.54           H  
ATOM    468 2HB  LEU A  31      45.980  -3.538  13.065  1.00  5.54           H  
ATOM    469  HG  LEU A  31      43.105  -4.461  13.302  1.00  5.54           H  
ATOM    470 1HD1 LEU A  31      43.209  -4.698  10.873  1.00  5.54           H  
ATOM    471 2HD1 LEU A  31      43.448  -3.012  11.379  1.00  5.54           H  
ATOM    472 3HD1 LEU A  31      44.841  -3.993  10.876  1.00  5.54           H  
ATOM    473 1HD2 LEU A  31      43.996  -6.554  12.399  1.00  5.54           H  
ATOM    474 2HD2 LEU A  31      45.636  -5.860  12.409  1.00  5.54           H  
ATOM    475 3HD2 LEU A  31      44.777  -6.135  13.943  1.00  5.54           H  
ATOM    476  N   ALA A  32      46.016  -1.544  15.789  1.00  6.09           N  
ATOM    477  CA  ALA A  32      47.040  -0.671  16.336  1.00  6.09           C  
ATOM    478  C   ALA A  32      47.427  -1.117  17.735  1.00  6.09           C  
ATOM    479  O   ALA A  32      48.609  -1.193  18.067  1.00  6.09           O  
ATOM    480  CB  ALA A  32      46.545   0.754  16.368  1.00  6.09           C  
ATOM    481  H   ALA A  32      45.096  -1.155  15.580  1.00  6.09           H  
ATOM    482  HA  ALA A  32      47.920  -0.733  15.699  1.00  6.09           H  
ATOM    483 1HB  ALA A  32      47.317   1.390  16.756  1.00  6.09           H  
ATOM    484 2HB  ALA A  32      46.282   1.070  15.360  1.00  6.09           H  
ATOM    485 3HB  ALA A  32      45.662   0.814  17.007  1.00  6.09           H  
ATOM    486  N   SER A  33      46.428  -1.498  18.537  1.00  6.80           N  
ATOM    487  CA  SER A  33      46.670  -1.919  19.905  1.00  6.80           C  
ATOM    488  C   SER A  33      47.546  -3.165  19.913  1.00  6.80           C  
ATOM    489  O   SER A  33      48.471  -3.294  20.729  1.00  6.80           O  
ATOM    490  CB  SER A  33      45.344  -2.208  20.585  1.00  6.80           C  
ATOM    491  OG  SER A  33      44.556  -1.043  20.683  1.00  6.80           O  
ATOM    492  H   SER A  33      45.462  -1.437  18.212  1.00  6.80           H  
ATOM    493  HA  SER A  33      47.186  -1.121  20.434  1.00  6.80           H  
ATOM    494 1HB  SER A  33      44.804  -2.967  20.026  1.00  6.80           H  
ATOM    495 2HB  SER A  33      45.530  -2.607  21.579  1.00  6.80           H  
ATOM    496  HG  SER A  33      44.332  -0.797  19.750  1.00  6.80           H  
ATOM    497  N   ASP A  34      47.269  -4.079  18.979  1.00  7.77           N  
ATOM    498  CA  ASP A  34      48.006  -5.323  18.867  1.00  7.77           C  
ATOM    499  C   ASP A  34      49.415  -5.034  18.364  1.00  7.77           C  
ATOM    500  O   ASP A  34      50.398  -5.551  18.900  1.00  7.77           O  
ATOM    501  CB  ASP A  34      47.274  -6.267  17.905  1.00  7.77           C  
ATOM    502  CG  ASP A  34      47.788  -7.698  17.900  1.00  7.77           C  
ATOM    503  OD1 ASP A  34      47.693  -8.335  18.922  1.00  7.77           O  
ATOM    504  OD2 ASP A  34      48.254  -8.154  16.878  1.00  7.77           O  
ATOM    505  H   ASP A  34      46.483  -3.916  18.348  1.00  7.77           H  
ATOM    506  HA  ASP A  34      48.070  -5.788  19.850  1.00  7.77           H  
ATOM    507 1HB  ASP A  34      46.208  -6.277  18.153  1.00  7.77           H  
ATOM    508 2HB  ASP A  34      47.353  -5.868  16.891  1.00  7.77           H  
ATOM    509  N   ALA A  35      49.529  -4.170  17.353  1.00  9.15           N  
ATOM    510  CA  ALA A  35      50.829  -3.841  16.804  1.00  9.15           C  
ATOM    511  C   ALA A  35      51.723  -3.228  17.857  1.00  9.15           C  
ATOM    512  O   ALA A  35      52.911  -3.516  17.912  1.00  9.15           O  
ATOM    513  CB  ALA A  35      50.688  -2.874  15.649  1.00  9.15           C  
ATOM    514  H   ALA A  35      48.699  -3.757  16.936  1.00  9.15           H  
ATOM    515  HA  ALA A  35      51.284  -4.761  16.454  1.00  9.15           H  
ATOM    516 1HB  ALA A  35      51.669  -2.655  15.236  1.00  9.15           H  
ATOM    517 2HB  ALA A  35      50.055  -3.318  14.881  1.00  9.15           H  
ATOM    518 3HB  ALA A  35      50.228  -1.953  16.009  1.00  9.15           H  
ATOM    519  N   TRP A  36      51.146  -2.390  18.711  1.00 11.09           N  
ATOM    520  CA  TRP A  36      51.903  -1.746  19.765  1.00 11.09           C  
ATOM    521  C   TRP A  36      52.305  -2.742  20.849  1.00 11.09           C  
ATOM    522  O   TRP A  36      53.470  -2.802  21.252  1.00 11.09           O  
ATOM    523  CB  TRP A  36      51.062  -0.630  20.363  1.00 11.09           C  
ATOM    524  CG  TRP A  36      50.836   0.486  19.399  1.00 11.09           C  
ATOM    525  CD1 TRP A  36      51.625   0.814  18.339  1.00 11.09           C  
ATOM    526  CD2 TRP A  36      49.724   1.411  19.373  1.00 11.09           C  
ATOM    527  NE1 TRP A  36      51.093   1.885  17.667  1.00 11.09           N  
ATOM    528  CE2 TRP A  36      49.927   2.261  18.285  1.00 11.09           C  
ATOM    529  CE3 TRP A  36      48.588   1.578  20.170  1.00 11.09           C  
ATOM    530  CZ2 TRP A  36      49.040   3.277  17.975  1.00 11.09           C  
ATOM    531  CZ3 TRP A  36      47.694   2.590  19.856  1.00 11.09           C  
ATOM    532  CH2 TRP A  36      47.914   3.419  18.787  1.00 11.09           C  
ATOM    533  H   TRP A  36      50.158  -2.165  18.602  1.00 11.09           H  
ATOM    534  HA  TRP A  36      52.798  -1.312  19.330  1.00 11.09           H  
ATOM    535 1HB  TRP A  36      50.088  -1.030  20.657  1.00 11.09           H  
ATOM    536 2HB  TRP A  36      51.544  -0.239  21.255  1.00 11.09           H  
ATOM    537  HD1 TRP A  36      52.544   0.299  18.066  1.00 11.09           H  
ATOM    538  HE1 TRP A  36      51.487   2.320  16.849  1.00 11.09           H  
ATOM    539  HE3 TRP A  36      48.410   0.923  21.019  1.00 11.09           H  
ATOM    540  HZ2 TRP A  36      49.196   3.943  17.127  1.00 11.09           H  
ATOM    541  HZ3 TRP A  36      46.811   2.709  20.482  1.00 11.09           H  
ATOM    542  HH2 TRP A  36      47.193   4.207  18.570  1.00 11.09           H  
ATOM    543  N   SER A  37      51.366  -3.603  21.249  1.00 13.24           N  
ATOM    544  CA  SER A  37      51.597  -4.578  22.308  1.00 13.24           C  
ATOM    545  C   SER A  37      52.728  -5.534  21.949  1.00 13.24           C  
ATOM    546  O   SER A  37      53.547  -5.903  22.792  1.00 13.24           O  
ATOM    547  CB  SER A  37      50.325  -5.371  22.549  1.00 13.24           C  
ATOM    548  OG  SER A  37      49.300  -4.541  23.035  1.00 13.24           O  
ATOM    549  H   SER A  37      50.424  -3.540  20.858  1.00 13.24           H  
ATOM    550  HA  SER A  37      51.867  -4.043  23.217  1.00 13.24           H  
ATOM    551 1HB  SER A  37      50.007  -5.837  21.617  1.00 13.24           H  
ATOM    552 2HB  SER A  37      50.525  -6.168  23.261  1.00 13.24           H  
ATOM    553  HG  SER A  37      49.056  -3.952  22.283  1.00 13.24           H  
ATOM    554  N   HIS A  38      52.771  -5.911  20.682  1.00 14.93           N  
ATOM    555  CA  HIS A  38      53.745  -6.836  20.138  1.00 14.93           C  
ATOM    556  C   HIS A  38      54.769  -6.134  19.240  1.00 14.93           C  
ATOM    557  O   HIS A  38      55.428  -6.786  18.430  1.00 14.93           O  
ATOM    558  CB  HIS A  38      52.986  -7.916  19.356  1.00 14.93           C  
ATOM    559  CG  HIS A  38      52.110  -8.771  20.236  1.00 14.93           C  
ATOM    560  ND1 HIS A  38      52.612  -9.813  20.999  1.00 14.93           N  
ATOM    561  CD2 HIS A  38      50.779  -8.727  20.492  1.00 14.93           C  
ATOM    562  CE1 HIS A  38      51.630 -10.375  21.678  1.00 14.93           C  
ATOM    563  NE2 HIS A  38      50.507  -9.736  21.399  1.00 14.93           N  
ATOM    564  H   HIS A  38      52.046  -5.566  20.050  1.00 14.93           H  
ATOM    565  HA  HIS A  38      54.288  -7.319  20.950  1.00 14.93           H  
ATOM    566 1HB  HIS A  38      52.356  -7.443  18.598  1.00 14.93           H  
ATOM    567 2HB  HIS A  38      53.697  -8.564  18.844  1.00 14.93           H  
ATOM    568  HD1 HIS A  38      53.585 -10.140  21.010  1.00 14.93           H  
ATOM    569  HD2 HIS A  38      49.975  -8.075  20.132  1.00 14.93           H  
ATOM    570  HE1 HIS A  38      51.833 -11.218  22.338  1.00 14.93           H  
ATOM    571  N   ALA A  39      54.945  -4.817  19.397  1.00 15.53           N  
ATOM    572  CA  ALA A  39      55.841  -4.052  18.523  1.00 15.53           C  
ATOM    573  C   ALA A  39      57.279  -4.539  18.506  1.00 15.53           C  
ATOM    574  O   ALA A  39      57.935  -4.508  17.466  1.00 15.53           O  
ATOM    575  CB  ALA A  39      55.855  -2.600  18.947  1.00 15.53           C  
ATOM    576  H   ALA A  39      54.409  -4.303  20.100  1.00 15.53           H  
ATOM    577  HA  ALA A  39      55.446  -4.122  17.510  1.00 15.53           H  
ATOM    578 1HB  ALA A  39      56.487  -2.032  18.269  1.00 15.53           H  
ATOM    579 2HB  ALA A  39      54.854  -2.208  18.920  1.00 15.53           H  
ATOM    580 3HB  ALA A  39      56.248  -2.525  19.960  1.00 15.53           H  
ATOM    581  N   ASP A  40      57.799  -4.997  19.636  1.00 14.41           N  
ATOM    582  CA  ASP A  40      59.189  -5.431  19.642  1.00 14.41           C  
ATOM    583  C   ASP A  40      59.343  -6.741  18.882  1.00 14.41           C  
ATOM    584  O   ASP A  40      60.338  -6.970  18.181  1.00 14.41           O  
ATOM    585  CB  ASP A  40      59.679  -5.607  21.075  1.00 14.41           C  
ATOM    586  CG  ASP A  40      59.812  -4.283  21.815  1.00 14.41           C  
ATOM    587  OD1 ASP A  40      59.771  -3.255  21.180  1.00 14.41           O  
ATOM    588  OD2 ASP A  40      59.939  -4.314  23.011  1.00 14.41           O  
ATOM    589  H   ASP A  40      57.238  -5.025  20.476  1.00 14.41           H  
ATOM    590  HA  ASP A  40      59.796  -4.672  19.151  1.00 14.41           H  
ATOM    591 1HB  ASP A  40      58.987  -6.249  21.619  1.00 14.41           H  
ATOM    592 2HB  ASP A  40      60.649  -6.106  21.067  1.00 14.41           H  
ATOM    593  N   GLU A  41      58.347  -7.608  19.023  1.00 11.73           N  
ATOM    594  CA  GLU A  41      58.365  -8.912  18.382  1.00 11.73           C  
ATOM    595  C   GLU A  41      58.196  -8.742  16.875  1.00 11.73           C  
ATOM    596  O   GLU A  41      58.895  -9.377  16.077  1.00 11.73           O  
ATOM    597  CB  GLU A  41      57.237  -9.757  18.970  1.00 11.73           C  
ATOM    598  CG  GLU A  41      57.437 -10.114  20.448  1.00 11.73           C  
ATOM    599  CD  GLU A  41      56.202 -10.705  21.082  1.00 11.73           C  
ATOM    600  OE1 GLU A  41      55.195 -10.748  20.421  1.00 11.73           O  
ATOM    601  OE2 GLU A  41      56.260 -11.102  22.220  1.00 11.73           O  
ATOM    602  H   GLU A  41      57.548  -7.344  19.585  1.00 11.73           H  
ATOM    603  HA  GLU A  41      59.324  -9.392  18.578  1.00 11.73           H  
ATOM    604 1HB  GLU A  41      56.294  -9.217  18.881  1.00 11.73           H  
ATOM    605 2HB  GLU A  41      57.139 -10.681  18.404  1.00 11.73           H  
ATOM    606 1HG  GLU A  41      58.255 -10.828  20.531  1.00 11.73           H  
ATOM    607 2HG  GLU A  41      57.720  -9.211  20.989  1.00 11.73           H  
ATOM    608  N   ILE A  42      57.301  -7.827  16.499  1.00  8.84           N  
ATOM    609  CA  ILE A  42      57.013  -7.534  15.107  1.00  8.84           C  
ATOM    610  C   ILE A  42      58.209  -6.904  14.432  1.00  8.84           C  
ATOM    611  O   ILE A  42      58.606  -7.332  13.345  1.00  8.84           O  
ATOM    612  CB  ILE A  42      55.805  -6.594  14.997  1.00  8.84           C  
ATOM    613  CG1 ILE A  42      54.539  -7.320  15.457  1.00  8.84           C  
ATOM    614  CG2 ILE A  42      55.666  -6.088  13.571  1.00  8.84           C  
ATOM    615  CD1 ILE A  42      53.375  -6.393  15.690  1.00  8.84           C  
ATOM    616  H   ILE A  42      56.765  -7.344  17.218  1.00  8.84           H  
ATOM    617  HA  ILE A  42      56.779  -8.466  14.598  1.00  8.84           H  
ATOM    618  HB  ILE A  42      55.952  -5.747  15.667  1.00  8.84           H  
ATOM    619 1HG1 ILE A  42      54.254  -8.043  14.697  1.00  8.84           H  
ATOM    620 2HG1 ILE A  42      54.749  -7.858  16.375  1.00  8.84           H  
ATOM    621 1HG2 ILE A  42      54.816  -5.411  13.513  1.00  8.84           H  
ATOM    622 2HG2 ILE A  42      56.573  -5.557  13.282  1.00  8.84           H  
ATOM    623 3HG2 ILE A  42      55.510  -6.930  12.899  1.00  8.84           H  
ATOM    624 1HD1 ILE A  42      52.509  -6.971  16.013  1.00  8.84           H  
ATOM    625 2HD1 ILE A  42      53.639  -5.674  16.468  1.00  8.84           H  
ATOM    626 3HD1 ILE A  42      53.136  -5.863  14.773  1.00  8.84           H  
ATOM    627  N   ALA A  43      58.795  -5.894  15.080  1.00  6.94           N  
ATOM    628  CA  ALA A  43      59.961  -5.227  14.540  1.00  6.94           C  
ATOM    629  C   ALA A  43      61.126  -6.190  14.394  1.00  6.94           C  
ATOM    630  O   ALA A  43      61.801  -6.186  13.365  1.00  6.94           O  
ATOM    631  CB  ALA A  43      60.354  -4.075  15.441  1.00  6.94           C  
ATOM    632  H   ALA A  43      58.423  -5.566  15.971  1.00  6.94           H  
ATOM    633  HA  ALA A  43      59.707  -4.845  13.552  1.00  6.94           H  
ATOM    634 1HB  ALA A  43      61.215  -3.563  15.023  1.00  6.94           H  
ATOM    635 2HB  ALA A  43      59.517  -3.381  15.525  1.00  6.94           H  
ATOM    636 3HB  ALA A  43      60.602  -4.463  16.432  1.00  6.94           H  
ATOM    637  N   SER A  44      61.326  -7.078  15.379  1.00  6.00           N  
ATOM    638  CA  SER A  44      62.414  -8.039  15.301  1.00  6.00           C  
ATOM    639  C   SER A  44      62.192  -8.964  14.112  1.00  6.00           C  
ATOM    640  O   SER A  44      63.128  -9.288  13.366  1.00  6.00           O  
ATOM    641  CB  SER A  44      62.488  -8.841  16.584  1.00  6.00           C  
ATOM    642  OG  SER A  44      62.819  -8.018  17.673  1.00  6.00           O  
ATOM    643  H   SER A  44      60.753  -7.061  16.225  1.00  6.00           H  
ATOM    644  HA  SER A  44      63.350  -7.500  15.158  1.00  6.00           H  
ATOM    645 1HB  SER A  44      61.525  -9.319  16.769  1.00  6.00           H  
ATOM    646 2HB  SER A  44      63.230  -9.627  16.476  1.00  6.00           H  
ATOM    647  HG  SER A  44      62.012  -7.476  17.847  1.00  6.00           H  
ATOM    648  N   GLY A  45      60.937  -9.374  13.920  1.00  5.61           N  
ATOM    649  CA  GLY A  45      60.555 -10.227  12.813  1.00  5.61           C  
ATOM    650  C   GLY A  45      60.873  -9.551  11.487  1.00  5.61           C  
ATOM    651  O   GLY A  45      61.546 -10.133  10.627  1.00  5.61           O  
ATOM    652  H   GLY A  45      60.211  -9.102  14.585  1.00  5.61           H  
ATOM    653 1HA  GLY A  45      61.080 -11.179  12.884  1.00  5.61           H  
ATOM    654 2HA  GLY A  45      59.486 -10.432  12.875  1.00  5.61           H  
ATOM    655  N   ALA A  46      60.379  -8.320  11.319  1.00  5.65           N  
ATOM    656  CA  ALA A  46      60.582  -7.575  10.085  1.00  5.65           C  
ATOM    657  C   ALA A  46      62.051  -7.354   9.788  1.00  5.65           C  
ATOM    658  O   ALA A  46      62.493  -7.594   8.661  1.00  5.65           O  
ATOM    659  CB  ALA A  46      59.893  -6.230  10.185  1.00  5.65           C  
ATOM    660  H   ALA A  46      59.835  -7.900  12.073  1.00  5.65           H  
ATOM    661  HA  ALA A  46      60.149  -8.150   9.268  1.00  5.65           H  
ATOM    662 1HB  ALA A  46      60.022  -5.693   9.259  1.00  5.65           H  
ATOM    663 2HB  ALA A  46      58.832  -6.379  10.378  1.00  5.65           H  
ATOM    664 3HB  ALA A  46      60.334  -5.660  11.004  1.00  5.65           H  
ATOM    665  N   LYS A  47      62.828  -6.998  10.811  1.00  6.09           N  
ATOM    666  CA  LYS A  47      64.245  -6.754  10.622  1.00  6.09           C  
ATOM    667  C   LYS A  47      64.974  -8.018  10.230  1.00  6.09           C  
ATOM    668  O   LYS A  47      65.846  -7.980   9.359  1.00  6.09           O  
ATOM    669  CB  LYS A  47      64.846  -6.122  11.870  1.00  6.09           C  
ATOM    670  CG  LYS A  47      64.397  -4.675  12.086  1.00  6.09           C  
ATOM    671  CD  LYS A  47      64.969  -4.086  13.357  1.00  6.09           C  
ATOM    672  CE  LYS A  47      64.496  -2.651  13.552  1.00  6.09           C  
ATOM    673  NZ  LYS A  47      65.035  -2.048  14.806  1.00  6.09           N  
ATOM    674  H   LYS A  47      62.418  -6.841  11.732  1.00  6.09           H  
ATOM    675  HA  LYS A  47      64.363  -6.055   9.806  1.00  6.09           H  
ATOM    676 1HB  LYS A  47      64.544  -6.702  12.747  1.00  6.09           H  
ATOM    677 2HB  LYS A  47      65.931  -6.145  11.812  1.00  6.09           H  
ATOM    678 1HG  LYS A  47      64.725  -4.072  11.242  1.00  6.09           H  
ATOM    679 2HG  LYS A  47      63.311  -4.634  12.127  1.00  6.09           H  
ATOM    680 1HD  LYS A  47      64.641  -4.689  14.208  1.00  6.09           H  
ATOM    681 2HD  LYS A  47      66.057  -4.105  13.314  1.00  6.09           H  
ATOM    682 1HE  LYS A  47      64.821  -2.052  12.703  1.00  6.09           H  
ATOM    683 2HE  LYS A  47      63.406  -2.641  13.595  1.00  6.09           H  
ATOM    684 1HZ  LYS A  47      64.697  -1.101  14.896  1.00  6.09           H  
ATOM    685 2HZ  LYS A  47      64.728  -2.592  15.600  1.00  6.09           H  
ATOM    686 3HZ  LYS A  47      66.044  -2.043  14.772  1.00  6.09           H  
ATOM    687  N   THR A  48      64.588  -9.149  10.822  1.00  6.92           N  
ATOM    688  CA  THR A  48      65.212 -10.410  10.481  1.00  6.92           C  
ATOM    689  C   THR A  48      64.912 -10.727   9.022  1.00  6.92           C  
ATOM    690  O   THR A  48      65.804 -11.113   8.263  1.00  6.92           O  
ATOM    691  CB  THR A  48      64.696 -11.540  11.384  1.00  6.92           C  
ATOM    692  OG1 THR A  48      65.009 -11.234  12.755  1.00  6.92           O  
ATOM    693  CG2 THR A  48      65.350 -12.854  10.987  1.00  6.92           C  
ATOM    694  H   THR A  48      63.872  -9.135  11.549  1.00  6.92           H  
ATOM    695  HA  THR A  48      66.290 -10.320  10.603  1.00  6.92           H  
ATOM    696  HB  THR A  48      63.615 -11.625  11.281  1.00  6.92           H  
ATOM    697  HG1 THR A  48      64.464 -10.457  13.034  1.00  6.92           H  
ATOM    698 1HG2 THR A  48      64.982 -13.652  11.628  1.00  6.92           H  
ATOM    699 2HG2 THR A  48      65.101 -13.074   9.952  1.00  6.92           H  
ATOM    700 3HG2 THR A  48      66.431 -12.770  11.092  1.00  6.92           H  
ATOM    701  N   GLY A  49      63.656 -10.540   8.610  1.00  8.21           N  
ATOM    702  CA  GLY A  49      63.283 -10.808   7.231  1.00  8.21           C  
ATOM    703  C   GLY A  49      64.086  -9.937   6.267  1.00  8.21           C  
ATOM    704  O   GLY A  49      64.539 -10.415   5.222  1.00  8.21           O  
ATOM    705  H   GLY A  49      62.946 -10.225   9.275  1.00  8.21           H  
ATOM    706 1HA  GLY A  49      63.446 -11.860   7.005  1.00  8.21           H  
ATOM    707 2HA  GLY A  49      62.219 -10.607   7.107  1.00  8.21           H  
ATOM    708  N   TRP A  50      64.295  -8.668   6.636  1.00 10.00           N  
ATOM    709  CA  TRP A  50      65.053  -7.748   5.803  1.00 10.00           C  
ATOM    710  C   TRP A  50      66.511  -8.185   5.708  1.00 10.00           C  
ATOM    711  O   TRP A  50      67.094  -8.174   4.624  1.00 10.00           O  
ATOM    712  CB  TRP A  50      64.965  -6.335   6.373  1.00 10.00           C  
ATOM    713  CG  TRP A  50      63.570  -5.775   6.313  1.00 10.00           C  
ATOM    714  CD1 TRP A  50      62.589  -6.152   5.450  1.00 10.00           C  
ATOM    715  CD2 TRP A  50      62.977  -4.764   7.175  1.00 10.00           C  
ATOM    716  NE1 TRP A  50      61.436  -5.450   5.704  1.00 10.00           N  
ATOM    717  CE2 TRP A  50      61.656  -4.600   6.759  1.00 10.00           C  
ATOM    718  CE3 TRP A  50      63.454  -4.006   8.250  1.00 10.00           C  
ATOM    719  CZ2 TRP A  50      60.799  -3.707   7.379  1.00 10.00           C  
ATOM    720  CZ3 TRP A  50      62.595  -3.118   8.876  1.00 10.00           C  
ATOM    721  CH2 TRP A  50      61.302  -2.971   8.451  1.00 10.00           C  
ATOM    722  H   TRP A  50      63.874  -8.328   7.502  1.00 10.00           H  
ATOM    723  HA  TRP A  50      64.623  -7.751   4.803  1.00 10.00           H  
ATOM    724 1HB  TRP A  50      65.288  -6.343   7.412  1.00 10.00           H  
ATOM    725 2HB  TRP A  50      65.632  -5.675   5.825  1.00 10.00           H  
ATOM    726  HD1 TRP A  50      62.701  -6.907   4.674  1.00 10.00           H  
ATOM    727  HE1 TRP A  50      60.566  -5.548   5.202  1.00 10.00           H  
ATOM    728  HE3 TRP A  50      64.481  -4.115   8.589  1.00 10.00           H  
ATOM    729  HZ2 TRP A  50      59.766  -3.577   7.055  1.00 10.00           H  
ATOM    730  HZ3 TRP A  50      62.977  -2.536   9.714  1.00 10.00           H  
ATOM    731  HH2 TRP A  50      60.652  -2.261   8.964  1.00 10.00           H  
ATOM    732  N   GLU A  51      67.101  -8.610   6.833  1.00 12.21           N  
ATOM    733  CA  GLU A  51      68.489  -9.056   6.811  1.00 12.21           C  
ATOM    734  C   GLU A  51      68.639 -10.239   5.865  1.00 12.21           C  
ATOM    735  O   GLU A  51      69.560 -10.287   5.041  1.00 12.21           O  
ATOM    736  CB  GLU A  51      68.983  -9.460   8.207  1.00 12.21           C  
ATOM    737  CG  GLU A  51      70.470  -9.855   8.207  1.00 12.21           C  
ATOM    738  CD  GLU A  51      71.050 -10.278   9.549  1.00 12.21           C  
ATOM    739  OE1 GLU A  51      70.333 -10.372  10.513  1.00 12.21           O  
ATOM    740  OE2 GLU A  51      72.246 -10.480   9.592  1.00 12.21           O  
ATOM    741  H   GLU A  51      66.586  -8.594   7.714  1.00 12.21           H  
ATOM    742  HA  GLU A  51      69.110  -8.241   6.444  1.00 12.21           H  
ATOM    743 1HB  GLU A  51      68.836  -8.634   8.903  1.00 12.21           H  
ATOM    744 2HB  GLU A  51      68.398 -10.307   8.571  1.00 12.21           H  
ATOM    745 1HG  GLU A  51      70.579 -10.685   7.509  1.00 12.21           H  
ATOM    746 2HG  GLU A  51      71.049  -9.020   7.817  1.00 12.21           H  
ATOM    747  N   ILE A  52      67.704 -11.180   5.949  1.00 14.96           N  
ATOM    748  CA  ILE A  52      67.758 -12.356   5.105  1.00 14.96           C  
ATOM    749  C   ILE A  52      67.641 -11.959   3.643  1.00 14.96           C  
ATOM    750  O   ILE A  52      68.424 -12.419   2.808  1.00 14.96           O  
ATOM    751  CB  ILE A  52      66.640 -13.333   5.473  1.00 14.96           C  
ATOM    752  CG1 ILE A  52      66.900 -13.914   6.867  1.00 14.96           C  
ATOM    753  CG2 ILE A  52      66.567 -14.422   4.441  1.00 14.96           C  
ATOM    754  CD1 ILE A  52      65.715 -14.642   7.439  1.00 14.96           C  
ATOM    755  H   ILE A  52      66.961 -11.087   6.645  1.00 14.96           H  
ATOM    756  HA  ILE A  52      68.716 -12.849   5.253  1.00 14.96           H  
ATOM    757  HB  ILE A  52      65.691 -12.798   5.512  1.00 14.96           H  
ATOM    758 1HG1 ILE A  52      67.737 -14.605   6.811  1.00 14.96           H  
ATOM    759 2HG1 ILE A  52      67.166 -13.102   7.544  1.00 14.96           H  
ATOM    760 1HG2 ILE A  52      65.770 -15.115   4.695  1.00 14.96           H  
ATOM    761 2HG2 ILE A  52      66.370 -13.988   3.459  1.00 14.96           H  
ATOM    762 3HG2 ILE A  52      67.516 -14.947   4.421  1.00 14.96           H  
ATOM    763 1HD1 ILE A  52      65.966 -15.025   8.427  1.00 14.96           H  
ATOM    764 2HD1 ILE A  52      64.876 -13.950   7.520  1.00 14.96           H  
ATOM    765 3HD1 ILE A  52      65.444 -15.469   6.787  1.00 14.96           H  
ATOM    766  N   ALA A  53      66.685 -11.078   3.339  1.00 18.32           N  
ATOM    767  CA  ALA A  53      66.488 -10.605   1.981  1.00 18.32           C  
ATOM    768  C   ALA A  53      67.736  -9.917   1.440  1.00 18.32           C  
ATOM    769  O   ALA A  53      68.082 -10.079   0.271  1.00 18.32           O  
ATOM    770  CB  ALA A  53      65.320  -9.640   1.941  1.00 18.32           C  
ATOM    771  H   ALA A  53      66.062 -10.737   4.072  1.00 18.32           H  
ATOM    772  HA  ALA A  53      66.273 -11.468   1.350  1.00 18.32           H  
ATOM    773 1HB  ALA A  53      65.158  -9.305   0.919  1.00 18.32           H  
ATOM    774 2HB  ALA A  53      64.425 -10.139   2.312  1.00 18.32           H  
ATOM    775 3HB  ALA A  53      65.544  -8.782   2.573  1.00 18.32           H  
ATOM    776  N   ASN A  54      68.431  -9.165   2.298  1.00 21.80           N  
ATOM    777  CA  ASN A  54      69.636  -8.462   1.891  1.00 21.80           C  
ATOM    778  C   ASN A  54      70.767  -9.442   1.580  1.00 21.80           C  
ATOM    779  O   ASN A  54      71.597  -9.191   0.695  1.00 21.80           O  
ATOM    780  CB  ASN A  54      70.048  -7.483   2.969  1.00 21.80           C  
ATOM    781  CG  ASN A  54      69.116  -6.295   3.054  1.00 21.80           C  
ATOM    782  OD1 ASN A  54      68.423  -5.942   2.089  1.00 21.80           O  
ATOM    783  ND2 ASN A  54      69.087  -5.669   4.203  1.00 21.80           N  
ATOM    784  H   ASN A  54      68.089  -9.045   3.250  1.00 21.80           H  
ATOM    785  HA  ASN A  54      69.418  -7.910   0.978  1.00 21.80           H  
ATOM    786 1HB  ASN A  54      70.052  -7.990   3.933  1.00 21.80           H  
ATOM    787 2HB  ASN A  54      71.059  -7.132   2.779  1.00 21.80           H  
ATOM    788 1HD2 ASN A  54      68.489  -4.879   4.326  1.00 21.80           H  
ATOM    789 2HD2 ASN A  54      69.662  -5.985   4.956  1.00 21.80           H  
ATOM    790  N   LYS A  55      70.814 -10.558   2.314  1.00 24.05           N  
ATOM    791  CA  LYS A  55      71.823 -11.584   2.073  1.00 24.05           C  
ATOM    792  C   LYS A  55      71.517 -12.388   0.810  1.00 24.05           C  
ATOM    793  O   LYS A  55      72.410 -12.686   0.009  1.00 24.05           O  
ATOM    794  CB  LYS A  55      71.943 -12.515   3.282  1.00 24.05           C  
ATOM    795  CG  LYS A  55      72.595 -11.864   4.509  1.00 24.05           C  
ATOM    796  CD  LYS A  55      72.649 -12.815   5.702  1.00 24.05           C  
ATOM    797  CE  LYS A  55      73.376 -12.172   6.886  1.00 24.05           C  
ATOM    798  NZ  LYS A  55      73.363 -13.043   8.102  1.00 24.05           N  
ATOM    799  H   LYS A  55      70.138 -10.685   3.072  1.00 24.05           H  
ATOM    800  HA  LYS A  55      72.783 -11.092   1.927  1.00 24.05           H  
ATOM    801 1HB  LYS A  55      70.944 -12.852   3.572  1.00 24.05           H  
ATOM    802 2HB  LYS A  55      72.520 -13.396   3.009  1.00 24.05           H  
ATOM    803 1HG  LYS A  55      73.607 -11.550   4.257  1.00 24.05           H  
ATOM    804 2HG  LYS A  55      72.022 -10.980   4.792  1.00 24.05           H  
ATOM    805 1HD  LYS A  55      71.629 -13.061   6.007  1.00 24.05           H  
ATOM    806 2HD  LYS A  55      73.160 -13.734   5.419  1.00 24.05           H  
ATOM    807 1HE  LYS A  55      74.408 -11.984   6.602  1.00 24.05           H  
ATOM    808 2HE  LYS A  55      72.902 -11.225   7.123  1.00 24.05           H  
ATOM    809 1HZ  LYS A  55      73.857 -12.574   8.856  1.00 24.05           H  
ATOM    810 2HZ  LYS A  55      72.405 -13.208   8.385  1.00 24.05           H  
ATOM    811 3HZ  LYS A  55      73.813 -13.921   7.899  1.00 24.05           H  
ATOM    812  N   HIS A  56      70.242 -12.700   0.587  1.00 24.67           N  
ATOM    813  CA  HIS A  56      69.863 -13.518  -0.561  1.00 24.67           C  
ATOM    814  C   HIS A  56      69.723 -12.721  -1.851  1.00 24.67           C  
ATOM    815  O   HIS A  56      68.631 -12.574  -2.403  1.00 24.67           O  
ATOM    816  CB  HIS A  56      68.563 -14.272  -0.290  1.00 24.67           C  
ATOM    817  CG  HIS A  56      68.688 -15.285   0.800  1.00 24.67           C  
ATOM    818  ND1 HIS A  56      67.599 -15.920   1.357  1.00 24.67           N  
ATOM    819  CD2 HIS A  56      69.775 -15.762   1.449  1.00 24.67           C  
ATOM    820  CE1 HIS A  56      68.013 -16.756   2.292  1.00 24.67           C  
ATOM    821  NE2 HIS A  56      69.328 -16.677   2.369  1.00 24.67           N  
ATOM    822  H   HIS A  56      69.530 -12.414   1.259  1.00 24.67           H  
ATOM    823  HA  HIS A  56      70.638 -14.262  -0.733  1.00 24.67           H  
ATOM    824 1HB  HIS A  56      67.790 -13.556   0.002  1.00 24.67           H  
ATOM    825 2HB  HIS A  56      68.231 -14.771  -1.197  1.00 24.67           H  
ATOM    826  HD2 HIS A  56      70.812 -15.474   1.273  1.00 24.67           H  
ATOM    827  HE1 HIS A  56      67.376 -17.396   2.900  1.00 24.67           H  
ATOM    828  HE2 HIS A  56      69.916 -17.200   3.001  1.00 24.67           H  
ATOM    829  N   LYS A  57      70.848 -12.238  -2.348  1.00 24.67           N  
ATOM    830  CA  LYS A  57      70.856 -11.456  -3.576  1.00 24.67           C  
ATOM    831  C   LYS A  57      70.760 -12.359  -4.796  1.00 24.67           C  
ATOM    832  O   LYS A  57      71.325 -13.453  -4.817  1.00 24.67           O  
ATOM    833  CB  LYS A  57      72.111 -10.592  -3.673  1.00 24.67           C  
ATOM    834  CG  LYS A  57      72.197  -9.486  -2.636  1.00 24.67           C  
ATOM    835  CD  LYS A  57      73.444  -8.636  -2.847  1.00 24.67           C  
ATOM    836  CE  LYS A  57      73.457  -7.388  -1.959  1.00 24.67           C  
ATOM    837  NZ  LYS A  57      73.567  -7.714  -0.516  1.00 24.67           N  
ATOM    838  H   LYS A  57      71.699 -12.403  -1.811  1.00 24.67           H  
ATOM    839  HA  LYS A  57      69.985 -10.801  -3.573  1.00 24.67           H  
ATOM    840 1HB  LYS A  57      72.991 -11.222  -3.554  1.00 24.67           H  
ATOM    841 2HB  LYS A  57      72.163 -10.138  -4.663  1.00 24.67           H  
ATOM    842 1HG  LYS A  57      71.309  -8.857  -2.684  1.00 24.67           H  
ATOM    843 2HG  LYS A  57      72.242  -9.940  -1.644  1.00 24.67           H  
ATOM    844 1HD  LYS A  57      74.323  -9.237  -2.614  1.00 24.67           H  
ATOM    845 2HD  LYS A  57      73.502  -8.329  -3.890  1.00 24.67           H  
ATOM    846 1HE  LYS A  57      74.307  -6.772  -2.244  1.00 24.67           H  
ATOM    847 2HE  LYS A  57      72.540  -6.823  -2.122  1.00 24.67           H  
ATOM    848 1HZ  LYS A  57      73.580  -6.864   0.019  1.00 24.67           H  
ATOM    849 2HZ  LYS A  57      72.764  -8.283  -0.206  1.00 24.67           H  
ATOM    850 3HZ  LYS A  57      74.414  -8.229  -0.348  1.00 24.67           H  
ATOM    851  N   ILE A  58      70.060 -11.884  -5.820  1.00 24.67           N  
ATOM    852  CA  ILE A  58      69.942 -12.611  -7.078  1.00 24.67           C  
ATOM    853  C   ILE A  58      70.489 -11.785  -8.234  1.00 24.67           C  
ATOM    854  O   ILE A  58      70.113 -10.624  -8.406  1.00 24.67           O  
ATOM    855  CB  ILE A  58      68.476 -12.999  -7.357  1.00 24.67           C  
ATOM    856  CG1 ILE A  58      67.953 -13.916  -6.234  1.00 24.67           C  
ATOM    857  CG2 ILE A  58      68.364 -13.690  -8.710  1.00 24.67           C  
ATOM    858  CD1 ILE A  58      66.471 -14.168  -6.304  1.00 24.67           C  
ATOM    859  H   ILE A  58      69.605 -10.990  -5.727  1.00 24.67           H  
ATOM    860  HA  ILE A  58      70.528 -13.525  -7.010  1.00 24.67           H  
ATOM    861  HB  ILE A  58      67.860 -12.101  -7.361  1.00 24.67           H  
ATOM    862 1HG1 ILE A  58      68.475 -14.871  -6.288  1.00 24.67           H  
ATOM    863 2HG1 ILE A  58      68.165 -13.459  -5.267  1.00 24.67           H  
ATOM    864 1HG2 ILE A  58      67.324 -13.952  -8.899  1.00 24.67           H  
ATOM    865 2HG2 ILE A  58      68.714 -13.020  -9.496  1.00 24.67           H  
ATOM    866 3HG2 ILE A  58      68.972 -14.594  -8.709  1.00 24.67           H  
ATOM    867 1HD1 ILE A  58      66.177 -14.820  -5.480  1.00 24.67           H  
ATOM    868 2HD1 ILE A  58      65.937 -13.221  -6.226  1.00 24.67           H  
ATOM    869 3HD1 ILE A  58      66.227 -14.647  -7.251  1.00 24.67           H  
ATOM    870  N   TYR A  59      71.382 -12.390  -9.007  1.00 24.67           N  
ATOM    871  CA  TYR A  59      71.993 -11.735 -10.152  1.00 24.67           C  
ATOM    872  C   TYR A  59      72.656 -12.785 -11.034  1.00 24.67           C  
ATOM    873  O   TYR A  59      72.293 -12.926 -12.201  1.00 24.67           O  
ATOM    874  OXT TYR A  59      73.224 -13.717 -10.466  1.00 24.67           O  
ATOM    875  CB  TYR A  59      73.015 -10.685  -9.689  1.00 24.67           C  
ATOM    876  CG  TYR A  59      73.637  -9.864 -10.807  1.00 24.67           C  
ATOM    877  CD1 TYR A  59      72.938  -8.787 -11.339  1.00 24.67           C  
ATOM    878  CD2 TYR A  59      74.902 -10.173 -11.289  1.00 24.67           C  
ATOM    879  CE1 TYR A  59      73.498  -8.027 -12.350  1.00 24.67           C  
ATOM    880  CE2 TYR A  59      75.462  -9.412 -12.301  1.00 24.67           C  
ATOM    881  CZ  TYR A  59      74.764  -8.343 -12.829  1.00 24.67           C  
ATOM    882  OH  TYR A  59      75.322  -7.585 -13.834  1.00 24.67           O  
ATOM    883  H   TYR A  59      71.641 -13.342  -8.790  1.00 24.67           H  
ATOM    884  HA  TYR A  59      71.215 -11.243 -10.737  1.00 24.67           H  
ATOM    885 1HB  TYR A  59      72.540  -9.992  -8.994  1.00 24.67           H  
ATOM    886 2HB  TYR A  59      73.819 -11.181  -9.147  1.00 24.67           H  
ATOM    887  HD1 TYR A  59      71.944  -8.542 -10.957  1.00 24.67           H  
ATOM    888  HD2 TYR A  59      75.454 -11.016 -10.871  1.00 24.67           H  
ATOM    889  HE1 TYR A  59      72.948  -7.183 -12.765  1.00 24.67           H  
ATOM    890  HE2 TYR A  59      76.455  -9.654 -12.680  1.00 24.67           H  
ATOM    891  HH  TYR A  59      74.712  -6.886 -14.083  1.00 24.67           H  
ENDMDL

REMARK ID 691188 DOMAINID 682348 MODEL 4 ComC
MODEL     4
ATOM      1  N   CYS A   1      -1.279   0.608  -1.220  1.00 24.23           N  
ATOM      2  CA  CYS A   1      -0.460   0.822  -0.032  1.00 24.23           C  
ATOM      3  C   CYS A   1       0.644   1.851  -0.223  1.00 24.23           C  
ATOM      4  O   CYS A   1       1.594   1.632  -0.976  1.00 24.23           O  
ATOM      5  CB  CYS A   1       0.201  -0.475   0.412  1.00 24.23           C  
ATOM      6  SG  CYS A   1       1.255  -0.276   1.871  1.00 24.23           S  
ATOM      7 1H   CYS A   1      -2.022  -0.038  -0.995  1.00 24.23           H  
ATOM      8 2H   CYS A   1      -1.681   1.483  -1.524  1.00 24.23           H  
ATOM      9 3H   CYS A   1      -0.711   0.216  -1.957  1.00 24.23           H  
ATOM     10  HA  CYS A   1      -1.113   1.167   0.769  1.00 24.23           H  
ATOM     11 1HB  CYS A   1      -0.560  -1.222   0.637  1.00 24.23           H  
ATOM     12 2HB  CYS A   1       0.817  -0.862  -0.398  1.00 24.23           H  
ATOM     13  HG  CYS A   1       1.951   0.774   1.401  1.00 24.23           H  
ATOM     14  N   THR A   2       0.531   2.976   0.478  1.00 23.06           N  
ATOM     15  CA  THR A   2       1.536   4.047   0.409  1.00 23.06           C  
ATOM     16  C   THR A   2       2.005   4.435  -0.997  1.00 23.06           C  
ATOM     17  O   THR A   2       3.202   4.622  -1.228  1.00 23.06           O  
ATOM     18  CB  THR A   2       2.772   3.656   1.232  1.00 23.06           C  
ATOM     19  OG1 THR A   2       3.373   2.479   0.663  1.00 23.06           O  
ATOM     20  CG2 THR A   2       2.392   3.379   2.677  1.00 23.06           C  
ATOM     21  H   THR A   2      -0.264   3.106   1.089  1.00 23.06           H  
ATOM     22  HA  THR A   2       1.098   4.938   0.861  1.00 23.06           H  
ATOM     23  HB  THR A   2       3.494   4.471   1.192  1.00 23.06           H  
ATOM     24  HG1 THR A   2       3.013   2.325  -0.241  1.00 23.06           H  
ATOM     25 1HG2 THR A   2       3.283   3.105   3.240  1.00 23.06           H  
ATOM     26 2HG2 THR A   2       1.947   4.274   3.111  1.00 23.06           H  
ATOM     27 3HG2 THR A   2       1.677   2.569   2.721  1.00 23.06           H  
ATOM     28  N   MET A   3       1.071   4.584  -1.929  1.00 21.08           N  
ATOM     29  CA  MET A   3       1.444   4.959  -3.282  1.00 21.08           C  
ATOM     30  C   MET A   3       1.565   6.464  -3.394  1.00 21.08           C  
ATOM     31  O   MET A   3       0.770   7.199  -2.802  1.00 21.08           O  
ATOM     32  CB  MET A   3       0.423   4.433  -4.281  1.00 21.08           C  
ATOM     33  CG  MET A   3       0.275   2.925  -4.265  1.00 21.08           C  
ATOM     34  SD  MET A   3       1.811   2.074  -4.649  1.00 21.08           S  
ATOM     35  CE  MET A   3       2.023   2.521  -6.368  1.00 21.08           C  
ATOM     36  H   MET A   3       0.104   4.433  -1.693  1.00 21.08           H  
ATOM     37  HA  MET A   3       2.418   4.529  -3.510  1.00 21.08           H  
ATOM     38 1HB  MET A   3      -0.549   4.873  -4.072  1.00 21.08           H  
ATOM     39 2HB  MET A   3       0.713   4.737  -5.288  1.00 21.08           H  
ATOM     40 1HG  MET A   3      -0.050   2.611  -3.280  1.00 21.08           H  
ATOM     41 2HG  MET A   3      -0.480   2.623  -4.992  1.00 21.08           H  
ATOM     42 1HE  MET A   3       2.937   2.067  -6.752  1.00 21.08           H  
ATOM     43 2HE  MET A   3       1.169   2.163  -6.946  1.00 21.08           H  
ATOM     44 3HE  MET A   3       2.092   3.607  -6.457  1.00 21.08           H  
ATOM     45  N   THR A   4       2.550   6.920  -4.158  1.00 18.12           N  
ATOM     46  CA  THR A   4       2.748   8.344  -4.375  1.00 18.12           C  
ATOM     47  C   THR A   4       2.866   8.648  -5.859  1.00 18.12           C  
ATOM     48  O   THR A   4       3.062   7.744  -6.670  1.00 18.12           O  
ATOM     49  CB  THR A   4       4.014   8.846  -3.654  1.00 18.12           C  
ATOM     50  OG1 THR A   4       5.178   8.248  -4.249  1.00 18.12           O  
ATOM     51  CG2 THR A   4       3.971   8.481  -2.169  1.00 18.12           C  
ATOM     52  H   THR A   4       3.174   6.260  -4.598  1.00 18.12           H  
ATOM     53  HA  THR A   4       1.884   8.885  -3.987  1.00 18.12           H  
ATOM     54  HB  THR A   4       4.077   9.928  -3.758  1.00 18.12           H  
ATOM     55  HG1 THR A   4       5.369   7.415  -3.808  1.00 18.12           H  
ATOM     56 1HG2 THR A   4       4.870   8.848  -1.677  1.00 18.12           H  
ATOM     57 2HG2 THR A   4       3.092   8.934  -1.709  1.00 18.12           H  
ATOM     58 3HG2 THR A   4       3.920   7.398  -2.054  1.00 18.12           H  
ATOM     59  N   ASN A   5       2.808   9.931  -6.203  1.00 14.91           N  
ATOM     60  CA  ASN A   5       2.937  10.377  -7.588  1.00 14.91           C  
ATOM     61  C   ASN A   5       4.337  10.906  -7.926  1.00 14.91           C  
ATOM     62  O   ASN A   5       4.530  11.482  -8.996  1.00 14.91           O  
ATOM     63  CB  ASN A   5       1.898  11.442  -7.881  1.00 14.91           C  
ATOM     64  CG  ASN A   5       0.487  10.906  -7.856  1.00 14.91           C  
ATOM     65  OD1 ASN A   5       0.217   9.795  -8.327  1.00 14.91           O  
ATOM     66  ND2 ASN A   5      -0.420  11.680  -7.310  1.00 14.91           N  
ATOM     67  H   ASN A   5       2.647  10.623  -5.485  1.00 14.91           H  
ATOM     68  HA  ASN A   5       2.756   9.523  -8.241  1.00 14.91           H  
ATOM     69 1HB  ASN A   5       1.984  12.245  -7.147  1.00 14.91           H  
ATOM     70 2HB  ASN A   5       2.093  11.876  -8.861  1.00 14.91           H  
ATOM     71 1HD2 ASN A   5      -1.375  11.380  -7.265  1.00 14.91           H  
ATOM     72 2HD2 ASN A   5      -0.161  12.573  -6.941  1.00 14.91           H  
ATOM     73  N   LEU A   6       5.294  10.680  -7.014  1.00 12.39           N  
ATOM     74  CA  LEU A   6       6.679  11.163  -7.109  1.00 12.39           C  
ATOM     75  C   LEU A   6       6.787  12.687  -7.023  1.00 12.39           C  
ATOM     76  O   LEU A   6       5.874  13.424  -7.400  1.00 12.39           O  
ATOM     77  CB  LEU A   6       7.359  10.663  -8.389  1.00 12.39           C  
ATOM     78  CG  LEU A   6       7.586   9.162  -8.483  1.00 12.39           C  
ATOM     79  CD1 LEU A   6       8.103   8.811  -9.858  1.00 12.39           C  
ATOM     80  CD2 LEU A   6       8.597   8.773  -7.431  1.00 12.39           C  
ATOM     81  H   LEU A   6       5.040  10.151  -6.191  1.00 12.39           H  
ATOM     82  HA  LEU A   6       7.236  10.752  -6.266  1.00 12.39           H  
ATOM     83 1HB  LEU A   6       6.805  10.972  -9.242  1.00 12.39           H  
ATOM     84 2HB  LEU A   6       8.342  11.135  -8.445  1.00 12.39           H  
ATOM     85  HG  LEU A   6       6.651   8.627  -8.312  1.00 12.39           H  
ATOM     86 1HD1 LEU A   6       8.281   7.738  -9.918  1.00 12.39           H  
ATOM     87 2HD1 LEU A   6       7.369   9.093 -10.603  1.00 12.39           H  
ATOM     88 3HD1 LEU A   6       9.031   9.345 -10.038  1.00 12.39           H  
ATOM     89 1HD2 LEU A   6       8.782   7.702  -7.477  1.00 12.39           H  
ATOM     90 2HD2 LEU A   6       9.531   9.311  -7.606  1.00 12.39           H  
ATOM     91 3HD2 LEU A   6       8.215   9.035  -6.442  1.00 12.39           H  
ATOM     92  N   LYS A   7       7.892  13.153  -6.452  1.00 10.68           N  
ATOM     93  CA  LYS A   7       8.139  14.580  -6.269  1.00 10.68           C  
ATOM     94  C   LYS A   7       8.711  15.183  -7.539  1.00 10.68           C  
ATOM     95  O   LYS A   7       9.243  14.461  -8.381  1.00 10.68           O  
ATOM     96  CB  LYS A   7       9.098  14.810  -5.102  1.00 10.68           C  
ATOM     97  CG  LYS A   7       8.556  14.376  -3.753  1.00 10.68           C  
ATOM     98  CD  LYS A   7       9.564  14.636  -2.643  1.00 10.68           C  
ATOM     99  CE  LYS A   7       9.024  14.193  -1.291  1.00 10.68           C  
ATOM    100  NZ  LYS A   7      10.011  14.419  -0.199  1.00 10.68           N  
ATOM    101  H   LYS A   7       8.608  12.487  -6.138  1.00 10.68           H  
ATOM    102  HA  LYS A   7       7.191  15.076  -6.055  1.00 10.68           H  
ATOM    103 1HB  LYS A   7      10.017  14.248  -5.277  1.00 10.68           H  
ATOM    104 2HB  LYS A   7       9.364  15.864  -5.041  1.00 10.68           H  
ATOM    105 1HG  LYS A   7       7.632  14.912  -3.537  1.00 10.68           H  
ATOM    106 2HG  LYS A   7       8.341  13.306  -3.788  1.00 10.68           H  
ATOM    107 1HD  LYS A   7      10.480  14.081  -2.858  1.00 10.68           H  
ATOM    108 2HD  LYS A   7       9.799  15.698  -2.602  1.00 10.68           H  
ATOM    109 1HE  LYS A   7       8.116  14.752  -1.069  1.00 10.68           H  
ATOM    110 2HE  LYS A   7       8.782  13.130  -1.335  1.00 10.68           H  
ATOM    111 1HZ  LYS A   7       9.617  14.113   0.680  1.00 10.68           H  
ATOM    112 2HZ  LYS A   7      10.853  13.894  -0.391  1.00 10.68           H  
ATOM    113 3HZ  LYS A   7      10.233  15.402  -0.143  1.00 10.68           H  
ATOM    114  N   ASP A   8       8.638  16.507  -7.672  1.00  9.51           N  
ATOM    115  CA  ASP A   8       9.172  17.171  -8.862  1.00  9.51           C  
ATOM    116  C   ASP A   8      10.658  16.885  -9.074  1.00  9.51           C  
ATOM    117  O   ASP A   8      11.119  16.733 -10.211  1.00  9.51           O  
ATOM    118  CB  ASP A   8       8.981  18.685  -8.750  1.00  9.51           C  
ATOM    119  CG  ASP A   8       7.530  19.142  -8.883  1.00  9.51           C  
ATOM    120  OD1 ASP A   8       6.706  18.366  -9.306  1.00  9.51           O  
ATOM    121  OD2 ASP A   8       7.262  20.270  -8.550  1.00  9.51           O  
ATOM    122  H   ASP A   8       8.189  17.059  -6.953  1.00  9.51           H  
ATOM    123  HA  ASP A   8       8.624  16.805  -9.732  1.00  9.51           H  
ATOM    124 1HB  ASP A   8       9.365  19.027  -7.788  1.00  9.51           H  
ATOM    125 2HB  ASP A   8       9.571  19.178  -9.524  1.00  9.51           H  
ATOM    126  N   LYS A   9      11.425  16.806  -7.984  1.00  8.84           N  
ATOM    127  CA  LYS A   9      12.851  16.540  -8.129  1.00  8.84           C  
ATOM    128  C   LYS A   9      13.078  15.127  -8.645  1.00  8.84           C  
ATOM    129  O   LYS A   9      13.924  14.899  -9.516  1.00  8.84           O  
ATOM    130  CB  LYS A   9      13.580  16.715  -6.796  1.00  8.84           C  
ATOM    131  CG  LYS A   9      13.690  18.149  -6.307  1.00  8.84           C  
ATOM    132  CD  LYS A   9      14.422  18.211  -4.967  1.00  8.84           C  
ATOM    133  CE  LYS A   9      14.550  19.642  -4.459  1.00  8.84           C  
ATOM    134  NZ  LYS A   9      15.236  19.700  -3.137  1.00  8.84           N  
ATOM    135  H   LYS A   9      11.015  16.934  -7.070  1.00  8.84           H  
ATOM    136  HA  LYS A   9      13.266  17.237  -8.857  1.00  8.84           H  
ATOM    137 1HB  LYS A   9      13.066  16.136  -6.027  1.00  8.84           H  
ATOM    138 2HB  LYS A   9      14.589  16.312  -6.883  1.00  8.84           H  
ATOM    139 1HG  LYS A   9      14.235  18.743  -7.041  1.00  8.84           H  
ATOM    140 2HG  LYS A   9      12.692  18.569  -6.190  1.00  8.84           H  
ATOM    141 1HD  LYS A   9      13.875  17.623  -4.228  1.00  8.84           H  
ATOM    142 2HD  LYS A   9      15.419  17.783  -5.077  1.00  8.84           H  
ATOM    143 1HE  LYS A   9      15.121  20.226  -5.180  1.00  8.84           H  
ATOM    144 2HE  LYS A   9      13.556  20.076  -4.360  1.00  8.84           H  
ATOM    145 1HZ  LYS A   9      15.303  20.661  -2.834  1.00  8.84           H  
ATOM    146 2HZ  LYS A   9      14.708  19.169  -2.458  1.00  8.84           H  
ATOM    147 3HZ  LYS A   9      16.164  19.309  -3.221  1.00  8.84           H  
ATOM    148  N   GLU A  10      12.294  14.183  -8.127  1.00  8.74           N  
ATOM    149  CA  GLU A  10      12.440  12.797  -8.525  1.00  8.74           C  
ATOM    150  C   GLU A  10      12.046  12.640  -9.975  1.00  8.74           C  
ATOM    151  O   GLU A  10      12.749  12.018 -10.758  1.00  8.74           O  
ATOM    152  CB  GLU A  10      11.545  11.897  -7.662  1.00  8.74           C  
ATOM    153  CG  GLU A  10      11.964  11.767  -6.200  1.00  8.74           C  
ATOM    154  CD  GLU A  10      10.965  10.987  -5.356  1.00  8.74           C  
ATOM    155  OE1 GLU A  10       9.778  11.271  -5.423  1.00  8.74           O  
ATOM    156  OE2 GLU A  10      11.389  10.101  -4.653  1.00  8.74           O  
ATOM    157  H   GLU A  10      11.592  14.437  -7.448  1.00  8.74           H  
ATOM    158  HA  GLU A  10      13.483  12.500  -8.412  1.00  8.74           H  
ATOM    159 1HB  GLU A  10      10.526  12.279  -7.683  1.00  8.74           H  
ATOM    160 2HB  GLU A  10      11.521  10.897  -8.094  1.00  8.74           H  
ATOM    161 1HG  GLU A  10      12.930  11.269  -6.157  1.00  8.74           H  
ATOM    162 2HG  GLU A  10      12.081  12.768  -5.785  1.00  8.74           H  
ATOM    163  N   LEU A  11      10.963  13.292 -10.371  1.00  9.23           N  
ATOM    164  CA  LEU A  11      10.524  13.182 -11.743  1.00  9.23           C  
ATOM    165  C   LEU A  11      11.528  13.796 -12.690  1.00  9.23           C  
ATOM    166  O   LEU A  11      11.849  13.207 -13.726  1.00  9.23           O  
ATOM    167  CB  LEU A  11       9.157  13.830 -11.878  1.00  9.23           C  
ATOM    168  CG  LEU A  11       8.064  13.042 -11.187  1.00  9.23           C  
ATOM    169  CD1 LEU A  11       6.785  13.830 -11.141  1.00  9.23           C  
ATOM    170  CD2 LEU A  11       7.877  11.749 -11.950  1.00  9.23           C  
ATOM    171  H   LEU A  11      10.414  13.823  -9.696  1.00  9.23           H  
ATOM    172  HA  LEU A  11      10.425  12.126 -11.984  1.00  9.23           H  
ATOM    173 1HB  LEU A  11       9.194  14.824 -11.426  1.00  9.23           H  
ATOM    174 2HB  LEU A  11       8.906  13.926 -12.932  1.00  9.23           H  
ATOM    175  HG  LEU A  11       8.357  12.831 -10.163  1.00  9.23           H  
ATOM    176 1HD1 LEU A  11       6.015  13.238 -10.631  1.00  9.23           H  
ATOM    177 2HD1 LEU A  11       6.952  14.755 -10.585  1.00  9.23           H  
ATOM    178 3HD1 LEU A  11       6.458  14.064 -12.150  1.00  9.23           H  
ATOM    179 1HD2 LEU A  11       7.098  11.167 -11.481  1.00  9.23           H  
ATOM    180 2HD2 LEU A  11       7.586  11.973 -12.974  1.00  9.23           H  
ATOM    181 3HD2 LEU A  11       8.811  11.187 -11.952  1.00  9.23           H  
ATOM    182  N   SER A  12      12.114  14.925 -12.302  1.00 10.24           N  
ATOM    183  CA  SER A  12      13.081  15.589 -13.151  1.00 10.24           C  
ATOM    184  C   SER A  12      14.280  14.684 -13.421  1.00 10.24           C  
ATOM    185  O   SER A  12      14.739  14.570 -14.559  1.00 10.24           O  
ATOM    186  CB  SER A  12      13.547  16.872 -12.491  1.00 10.24           C  
ATOM    187  OG  SER A  12      12.486  17.788 -12.371  1.00 10.24           O  
ATOM    188  H   SER A  12      11.838  15.377 -11.428  1.00 10.24           H  
ATOM    189  HA  SER A  12      12.603  15.828 -14.101  1.00 10.24           H  
ATOM    190 1HB  SER A  12      13.949  16.647 -11.502  1.00 10.24           H  
ATOM    191 2HB  SER A  12      14.348  17.313 -13.077  1.00 10.24           H  
ATOM    192  HG  SER A  12      11.872  17.394 -11.706  1.00 10.24           H  
ATOM    193  N   GLN A  13      14.725  13.950 -12.400  1.00 11.85           N  
ATOM    194  CA  GLN A  13      15.894  13.086 -12.540  1.00 11.85           C  
ATOM    195  C   GLN A  13      15.611  11.718 -13.185  1.00 11.85           C  
ATOM    196  O   GLN A  13      16.533  10.934 -13.429  1.00 11.85           O  
ATOM    197  CB  GLN A  13      16.541  12.884 -11.167  1.00 11.85           C  
ATOM    198  CG  GLN A  13      17.133  14.165 -10.578  1.00 11.85           C  
ATOM    199  CD  GLN A  13      17.797  13.960  -9.234  1.00 11.85           C  
ATOM    200  OE1 GLN A  13      18.492  12.964  -8.990  1.00 11.85           O  
ATOM    201  NE2 GLN A  13      17.587  14.920  -8.339  1.00 11.85           N  
ATOM    202  H   GLN A  13      14.293  14.059 -11.477  1.00 11.85           H  
ATOM    203  HA  GLN A  13      16.599  13.610 -13.174  1.00 11.85           H  
ATOM    204 1HB  GLN A  13      15.776  12.528 -10.470  1.00 11.85           H  
ATOM    205 2HB  GLN A  13      17.309  12.125 -11.225  1.00 11.85           H  
ATOM    206 1HG  GLN A  13      17.861  14.586 -11.264  1.00 11.85           H  
ATOM    207 2HG  GLN A  13      16.316  14.872 -10.437  1.00 11.85           H  
ATOM    208 1HE2 GLN A  13      17.996  14.856  -7.429  1.00 11.85           H  
ATOM    209 2HE2 GLN A  13      17.021  15.708  -8.584  1.00 11.85           H  
ATOM    210  N   ILE A  14      14.341  11.434 -13.446  1.00 13.72           N  
ATOM    211  CA  ILE A  14      13.885  10.196 -14.067  1.00 13.72           C  
ATOM    212  C   ILE A  14      13.524  10.415 -15.525  1.00 13.72           C  
ATOM    213  O   ILE A  14      13.855   9.602 -16.390  1.00 13.72           O  
ATOM    214  CB  ILE A  14      12.665   9.620 -13.324  1.00 13.72           C  
ATOM    215  CG1 ILE A  14      13.052   9.199 -11.904  1.00 13.72           C  
ATOM    216  CG2 ILE A  14      12.079   8.447 -14.094  1.00 13.72           C  
ATOM    217  CD1 ILE A  14      11.850   8.915 -11.018  1.00 13.72           C  
ATOM    218  H   ILE A  14      13.630  12.127 -13.229  1.00 13.72           H  
ATOM    219  HA  ILE A  14      14.692   9.467 -14.021  1.00 13.72           H  
ATOM    220  HB  ILE A  14      11.911  10.402 -13.230  1.00 13.72           H  
ATOM    221 1HG1 ILE A  14      13.653   8.295 -11.960  1.00 13.72           H  
ATOM    222 2HG1 ILE A  14      13.657   9.969 -11.455  1.00 13.72           H  
ATOM    223 1HG2 ILE A  14      11.207   8.067 -13.564  1.00 13.72           H  
ATOM    224 2HG2 ILE A  14      11.784   8.772 -15.089  1.00 13.72           H  
ATOM    225 3HG2 ILE A  14      12.827   7.660 -14.179  1.00 13.72           H  
ATOM    226 1HD1 ILE A  14      12.190   8.616 -10.028  1.00 13.72           H  
ATOM    227 2HD1 ILE A  14      11.245   9.817 -10.935  1.00 13.72           H  
ATOM    228 3HD1 ILE A  14      11.253   8.117 -11.455  1.00 13.72           H  
ATOM    229  N   THR A  15      12.793  11.499 -15.777  1.00 15.38           N  
ATOM    230  CA  THR A  15      12.254  11.792 -17.088  1.00 15.38           C  
ATOM    231  C   THR A  15      12.988  12.897 -17.862  1.00 15.38           C  
ATOM    232  O   THR A  15      12.788  13.024 -19.072  1.00 15.38           O  
ATOM    233  CB  THR A  15      10.773  12.197 -16.937  1.00 15.38           C  
ATOM    234  OG1 THR A  15      10.678  13.400 -16.158  1.00 15.38           O  
ATOM    235  CG2 THR A  15      10.007  11.105 -16.198  1.00 15.38           C  
ATOM    236  H   THR A  15      12.564  12.128 -15.016  1.00 15.38           H  
ATOM    237  HA  THR A  15      12.307  10.881 -17.683  1.00 15.38           H  
ATOM    238  HB  THR A  15      10.335  12.360 -17.920  1.00 15.38           H  
ATOM    239  HG1 THR A  15      11.098  13.254 -15.285  1.00 15.38           H  
ATOM    240 1HG2 THR A  15       8.965  11.401 -16.088  1.00 15.38           H  
ATOM    241 2HG2 THR A  15      10.065  10.174 -16.761  1.00 15.38           H  
ATOM    242 3HG2 THR A  15      10.446  10.964 -15.212  1.00 15.38           H  
ATOM    243  N   GLY A  16      13.809  13.715 -17.194  1.00 16.92           N  
ATOM    244  CA  GLY A  16      14.464  14.814 -17.889  1.00 16.92           C  
ATOM    245  C   GLY A  16      15.761  14.379 -18.558  1.00 16.92           C  
ATOM    246  O   GLY A  16      16.173  13.221 -18.471  1.00 16.92           O  
ATOM    247  H   GLY A  16      13.981  13.624 -16.198  1.00 16.92           H  
ATOM    248 1HA  GLY A  16      13.784  15.230 -18.633  1.00 16.92           H  
ATOM    249 2HA  GLY A  16      14.673  15.604 -17.171  1.00 16.92           H  
ATOM    250  N   GLY A  17      16.464  15.347 -19.157  1.00 17.80           N  
ATOM    251  CA  GLY A  17      17.729  15.083 -19.849  1.00 17.80           C  
ATOM    252  C   GLY A  17      18.764  14.453 -18.928  1.00 17.80           C  
ATOM    253  O   GLY A  17      19.567  13.632 -19.359  1.00 17.80           O  
ATOM    254  H   GLY A  17      16.084  16.283 -19.171  1.00 17.80           H  
ATOM    255 1HA  GLY A  17      17.542  14.421 -20.696  1.00 17.80           H  
ATOM    256 2HA  GLY A  17      18.119  16.016 -20.256  1.00 17.80           H  
ATOM    257  N   PHE A  18      18.685  14.787 -17.647  1.00 17.28           N  
ATOM    258  CA  PHE A  18      19.557  14.292 -16.590  1.00 17.28           C  
ATOM    259  C   PHE A  18      19.680  12.767 -16.642  1.00 17.28           C  
ATOM    260  O   PHE A  18      20.770  12.211 -16.477  1.00 17.28           O  
ATOM    261  CB  PHE A  18      18.954  14.707 -15.253  1.00 17.28           C  
ATOM    262  CG  PHE A  18      19.697  14.326 -14.008  1.00 17.28           C  
ATOM    263  CD1 PHE A  18      20.701  15.134 -13.504  1.00 17.28           C  
ATOM    264  CD2 PHE A  18      19.376  13.177 -13.326  1.00 17.28           C  
ATOM    265  CE1 PHE A  18      21.352  14.801 -12.333  1.00 17.28           C  
ATOM    266  CE2 PHE A  18      20.013  12.851 -12.159  1.00 17.28           C  
ATOM    267  CZ  PHE A  18      21.003  13.663 -11.657  1.00 17.28           C  
ATOM    268  H   PHE A  18      17.968  15.452 -17.392  1.00 17.28           H  
ATOM    269  HA  PHE A  18      20.545  14.738 -16.709  1.00 17.28           H  
ATOM    270 1HB  PHE A  18      18.835  15.787 -15.244  1.00 17.28           H  
ATOM    271 2HB  PHE A  18      17.948  14.283 -15.180  1.00 17.28           H  
ATOM    272  HD1 PHE A  18      20.968  16.046 -14.035  1.00 17.28           H  
ATOM    273  HD2 PHE A  18      18.593  12.526 -13.717  1.00 17.28           H  
ATOM    274  HE1 PHE A  18      22.135  15.449 -11.944  1.00 17.28           H  
ATOM    275  HE2 PHE A  18      19.734  11.942 -11.621  1.00 17.28           H  
ATOM    276  HZ  PHE A  18      21.503  13.396 -10.729  1.00 17.28           H  
ATOM    277  N   ALA A  19      18.536  12.101 -16.836  1.00 15.95           N  
ATOM    278  CA  ALA A  19      18.419  10.650 -16.859  1.00 15.95           C  
ATOM    279  C   ALA A  19      19.278  10.018 -17.963  1.00 15.95           C  
ATOM    280  O   ALA A  19      19.711   8.873 -17.850  1.00 15.95           O  
ATOM    281  CB  ALA A  19      16.962  10.276 -17.035  1.00 15.95           C  
ATOM    282  H   ALA A  19      17.687  12.630 -17.039  1.00 15.95           H  
ATOM    283  HA  ALA A  19      18.771  10.270 -15.897  1.00 15.95           H  
ATOM    284 1HB  ALA A  19      16.846   9.196 -17.014  1.00 15.95           H  
ATOM    285 2HB  ALA A  19      16.381  10.717 -16.226  1.00 15.95           H  
ATOM    286 3HB  ALA A  19      16.597  10.661 -17.988  1.00 15.95           H  
ATOM    287  N   PHE A  20      19.460  10.760 -19.059  1.00 14.61           N  
ATOM    288  CA  PHE A  20      20.238  10.363 -20.230  1.00 14.61           C  
ATOM    289  C   PHE A  20      21.692  10.768 -20.026  1.00 14.61           C  
ATOM    290  O   PHE A  20      22.626  10.001 -20.287  1.00 14.61           O  
ATOM    291  CB  PHE A  20      19.663  11.010 -21.491  1.00 14.61           C  
ATOM    292  CG  PHE A  20      20.417  10.711 -22.753  1.00 14.61           C  
ATOM    293  CD1 PHE A  20      20.337   9.469 -23.359  1.00 14.61           C  
ATOM    294  CD2 PHE A  20      21.194  11.695 -23.352  1.00 14.61           C  
ATOM    295  CE1 PHE A  20      21.024   9.211 -24.531  1.00 14.61           C  
ATOM    296  CE2 PHE A  20      21.876  11.443 -24.524  1.00 14.61           C  
ATOM    297  CZ  PHE A  20      21.792  10.197 -25.115  1.00 14.61           C  
ATOM    298  H   PHE A  20      19.091  11.706 -19.066  1.00 14.61           H  
ATOM    299  HA  PHE A  20      20.189   9.280 -20.334  1.00 14.61           H  
ATOM    300 1HB  PHE A  20      18.634  10.684 -21.625  1.00 14.61           H  
ATOM    301 2HB  PHE A  20      19.642  12.089 -21.362  1.00 14.61           H  
ATOM    302  HD1 PHE A  20      19.727   8.691 -22.900  1.00 14.61           H  
ATOM    303  HD2 PHE A  20      21.256  12.677 -22.883  1.00 14.61           H  
ATOM    304  HE1 PHE A  20      20.955   8.229 -24.995  1.00 14.61           H  
ATOM    305  HE2 PHE A  20      22.481  12.224 -24.985  1.00 14.61           H  
ATOM    306  HZ  PHE A  20      22.330   9.995 -26.040  1.00 14.61           H  
ATOM    307  N   VAL A  21      21.875  11.991 -19.553  1.00 13.29           N  
ATOM    308  CA  VAL A  21      23.196  12.546 -19.379  1.00 13.29           C  
ATOM    309  C   VAL A  21      24.062  11.728 -18.448  1.00 13.29           C  
ATOM    310  O   VAL A  21      25.238  11.556 -18.739  1.00 13.29           O  
ATOM    311  CB  VAL A  21      23.123  13.982 -18.854  1.00 13.29           C  
ATOM    312  CG1 VAL A  21      24.518  14.451 -18.453  1.00 13.29           C  
ATOM    313  CG2 VAL A  21      22.568  14.882 -19.944  1.00 13.29           C  
ATOM    314  H   VAL A  21      21.062  12.563 -19.337  1.00 13.29           H  
ATOM    315  HA  VAL A  21      23.674  12.575 -20.356  1.00 13.29           H  
ATOM    316  HB  VAL A  21      22.482  14.012 -17.978  1.00 13.29           H  
ATOM    317 1HG1 VAL A  21      24.461  15.471 -18.077  1.00 13.29           H  
ATOM    318 2HG1 VAL A  21      24.910  13.798 -17.671  1.00 13.29           H  
ATOM    319 3HG1 VAL A  21      25.179  14.420 -19.318  1.00 13.29           H  
ATOM    320 1HG2 VAL A  21      22.512  15.904 -19.576  1.00 13.29           H  
ATOM    321 2HG2 VAL A  21      23.226  14.842 -20.813  1.00 13.29           H  
ATOM    322 3HG2 VAL A  21      21.584  14.550 -20.232  1.00 13.29           H  
ATOM    323  N   ILE A  22      23.526  11.222 -17.338  1.00 11.76           N  
ATOM    324  CA  ILE A  22      24.388  10.446 -16.449  1.00 11.76           C  
ATOM    325  C   ILE A  22      25.231   9.359 -17.150  1.00 11.76           C  
ATOM    326  O   ILE A  22      26.459   9.450 -17.080  1.00 11.76           O  
ATOM    327  CB  ILE A  22      23.620   9.836 -15.264  1.00 11.76           C  
ATOM    328  CG1 ILE A  22      23.169  10.903 -14.335  1.00 11.76           C  
ATOM    329  CG2 ILE A  22      24.513   8.826 -14.519  1.00 11.76           C  
ATOM    330  CD1 ILE A  22      22.201  10.386 -13.346  1.00 11.76           C  
ATOM    331  H   ILE A  22      22.545  11.407 -17.105  1.00 11.76           H  
ATOM    332  HA  ILE A  22      25.092  11.146 -16.007  1.00 11.76           H  
ATOM    333  HB  ILE A  22      22.719   9.363 -15.609  1.00 11.76           H  
ATOM    334 1HG1 ILE A  22      24.030  11.296 -13.802  1.00 11.76           H  
ATOM    335 2HG1 ILE A  22      22.703  11.716 -14.895  1.00 11.76           H  
ATOM    336 1HG2 ILE A  22      23.961   8.405 -13.681  1.00 11.76           H  
ATOM    337 2HG2 ILE A  22      24.818   8.022 -15.173  1.00 11.76           H  
ATOM    338 3HG2 ILE A  22      25.402   9.336 -14.149  1.00 11.76           H  
ATOM    339 1HD1 ILE A  22      21.933  11.171 -12.693  1.00 11.76           H  
ATOM    340 2HD1 ILE A  22      21.315  10.008 -13.861  1.00 11.76           H  
ATOM    341 3HD1 ILE A  22      22.663   9.585 -12.774  1.00 11.76           H  
ATOM    342  N   PRO A  23      24.674   8.301 -17.792  1.00  9.98           N  
ATOM    343  CA  PRO A  23      25.479   7.303 -18.465  1.00  9.98           C  
ATOM    344  C   PRO A  23      26.293   7.876 -19.609  1.00  9.98           C  
ATOM    345  O   PRO A  23      27.388   7.394 -19.891  1.00  9.98           O  
ATOM    346  CB  PRO A  23      24.439   6.296 -18.961  1.00  9.98           C  
ATOM    347  CG  PRO A  23      23.133   7.067 -19.001  1.00  9.98           C  
ATOM    348  CD  PRO A  23      23.225   8.041 -17.846  1.00  9.98           C  
ATOM    349  HA  PRO A  23      26.142   6.831 -17.725  1.00  9.98           H  
ATOM    350 1HB  PRO A  23      24.734   5.917 -19.954  1.00  9.98           H  
ATOM    351 2HB  PRO A  23      24.399   5.429 -18.288  1.00  9.98           H  
ATOM    352 1HG  PRO A  23      23.020   7.570 -19.972  1.00  9.98           H  
ATOM    353 2HG  PRO A  23      22.278   6.383 -18.903  1.00  9.98           H  
ATOM    354 1HD  PRO A  23      22.639   8.921 -18.059  1.00  9.98           H  
ATOM    355 2HD  PRO A  23      22.888   7.535 -16.935  1.00  9.98           H  
ATOM    356  N   VAL A  24      25.855   8.979 -20.215  1.00  8.04           N  
ATOM    357  CA  VAL A  24      26.688   9.513 -21.278  1.00  8.04           C  
ATOM    358  C   VAL A  24      27.956  10.080 -20.678  1.00  8.04           C  
ATOM    359  O   VAL A  24      29.054   9.820 -21.167  1.00  8.04           O  
ATOM    360  CB  VAL A  24      25.956  10.593 -22.077  1.00  8.04           C  
ATOM    361  CG1 VAL A  24      26.918  11.245 -23.059  1.00  8.04           C  
ATOM    362  CG2 VAL A  24      24.798   9.963 -22.817  1.00  8.04           C  
ATOM    363  H   VAL A  24      24.949   9.411 -20.006  1.00  8.04           H  
ATOM    364  HA  VAL A  24      26.952   8.702 -21.957  1.00  8.04           H  
ATOM    365  HB  VAL A  24      25.590  11.359 -21.397  1.00  8.04           H  
ATOM    366 1HG1 VAL A  24      26.393  12.016 -23.620  1.00  8.04           H  
ATOM    367 2HG1 VAL A  24      27.747  11.695 -22.510  1.00  8.04           H  
ATOM    368 3HG1 VAL A  24      27.303  10.493 -23.749  1.00  8.04           H  
ATOM    369 1HG2 VAL A  24      24.282  10.726 -23.373  1.00  8.04           H  
ATOM    370 2HG2 VAL A  24      25.171   9.202 -23.499  1.00  8.04           H  
ATOM    371 3HG2 VAL A  24      24.117   9.505 -22.111  1.00  8.04           H  
ATOM    372  N   ALA A  25      27.786  10.855 -19.608  1.00  6.18           N  
ATOM    373  CA  ALA A  25      28.860  11.475 -18.852  1.00  6.18           C  
ATOM    374  C   ALA A  25      29.785  10.426 -18.250  1.00  6.18           C  
ATOM    375  O   ALA A  25      30.978  10.650 -18.075  1.00  6.18           O  
ATOM    376  CB  ALA A  25      28.285  12.355 -17.769  1.00  6.18           C  
ATOM    377  H   ALA A  25      26.838  11.013 -19.284  1.00  6.18           H  
ATOM    378  HA  ALA A  25      29.445  12.089 -19.538  1.00  6.18           H  
ATOM    379 1HB  ALA A  25      29.093  12.836 -17.224  1.00  6.18           H  
ATOM    380 2HB  ALA A  25      27.643  13.110 -18.221  1.00  6.18           H  
ATOM    381 3HB  ALA A  25      27.696  11.744 -17.086  1.00  6.18           H  
ATOM    382  N   ALA A  26      29.233   9.285 -17.856  1.00  4.70           N  
ATOM    383  CA  ALA A  26      30.092   8.242 -17.332  1.00  4.70           C  
ATOM    384  C   ALA A  26      31.028   7.741 -18.440  1.00  4.70           C  
ATOM    385  O   ALA A  26      32.247   7.644 -18.259  1.00  4.70           O  
ATOM    386  CB  ALA A  26      29.244   7.107 -16.790  1.00  4.70           C  
ATOM    387  H   ALA A  26      28.226   9.150 -17.925  1.00  4.70           H  
ATOM    388  HA  ALA A  26      30.699   8.662 -16.531  1.00  4.70           H  
ATOM    389 1HB  ALA A  26      29.891   6.331 -16.388  1.00  4.70           H  
ATOM    390 2HB  ALA A  26      28.591   7.488 -16.004  1.00  4.70           H  
ATOM    391 3HB  ALA A  26      28.640   6.695 -17.595  1.00  4.70           H  
ATOM    392  N   ILE A  27      30.444   7.488 -19.616  1.00  3.69           N  
ATOM    393  CA  ILE A  27      31.178   6.974 -20.767  1.00  3.69           C  
ATOM    394  C   ILE A  27      32.202   7.982 -21.270  1.00  3.69           C  
ATOM    395  O   ILE A  27      33.340   7.620 -21.577  1.00  3.69           O  
ATOM    396  CB  ILE A  27      30.200   6.597 -21.885  1.00  3.69           C  
ATOM    397  CG1 ILE A  27      29.354   5.399 -21.444  1.00  3.69           C  
ATOM    398  CG2 ILE A  27      30.962   6.262 -23.127  1.00  3.69           C  
ATOM    399  CD1 ILE A  27      28.166   5.137 -22.337  1.00  3.69           C  
ATOM    400  H   ILE A  27      29.434   7.614 -19.707  1.00  3.69           H  
ATOM    401  HA  ILE A  27      31.706   6.075 -20.462  1.00  3.69           H  
ATOM    402  HB  ILE A  27      29.527   7.433 -22.077  1.00  3.69           H  
ATOM    403 1HG1 ILE A  27      29.981   4.511 -21.433  1.00  3.69           H  
ATOM    404 2HG1 ILE A  27      28.995   5.577 -20.433  1.00  3.69           H  
ATOM    405 1HG2 ILE A  27      30.270   5.998 -23.921  1.00  3.69           H  
ATOM    406 2HG2 ILE A  27      31.554   7.113 -23.432  1.00  3.69           H  
ATOM    407 3HG2 ILE A  27      31.615   5.421 -22.916  1.00  3.69           H  
ATOM    408 1HD1 ILE A  27      27.612   4.278 -21.961  1.00  3.69           H  
ATOM    409 2HD1 ILE A  27      27.519   6.017 -22.335  1.00  3.69           H  
ATOM    410 3HD1 ILE A  27      28.506   4.935 -23.351  1.00  3.69           H  
ATOM    411  N   LEU A  28      31.796   9.237 -21.372  1.00  3.10           N  
ATOM    412  CA  LEU A  28      32.666  10.324 -21.777  1.00  3.10           C  
ATOM    413  C   LEU A  28      32.815  11.272 -20.581  1.00  3.10           C  
ATOM    414  O   LEU A  28      31.840  11.924 -20.223  1.00  3.10           O  
ATOM    415  CB  LEU A  28      32.043  11.046 -22.964  1.00  3.10           C  
ATOM    416  CG  LEU A  28      31.745  10.147 -24.163  1.00  3.10           C  
ATOM    417  CD1 LEU A  28      31.050  10.949 -25.234  1.00  3.10           C  
ATOM    418  CD2 LEU A  28      33.049   9.532 -24.672  1.00  3.10           C  
ATOM    419  H   LEU A  28      30.831   9.457 -21.135  1.00  3.10           H  
ATOM    420  HA  LEU A  28      33.621   9.909 -22.068  1.00  3.10           H  
ATOM    421 1HB  LEU A  28      31.099  11.487 -22.637  1.00  3.10           H  
ATOM    422 2HB  LEU A  28      32.709  11.844 -23.288  1.00  3.10           H  
ATOM    423  HG  LEU A  28      31.065   9.357 -23.858  1.00  3.10           H  
ATOM    424 1HD1 LEU A  28      30.822  10.302 -26.081  1.00  3.10           H  
ATOM    425 2HD1 LEU A  28      30.123  11.362 -24.833  1.00  3.10           H  
ATOM    426 3HD1 LEU A  28      31.699  11.760 -25.561  1.00  3.10           H  
ATOM    427 1HD2 LEU A  28      32.837   8.879 -25.519  1.00  3.10           H  
ATOM    428 2HD2 LEU A  28      33.731  10.322 -24.982  1.00  3.10           H  
ATOM    429 3HD2 LEU A  28      33.510   8.953 -23.875  1.00  3.10           H  
ATOM    430  N   GLY A  29      34.012  11.440 -19.990  1.00  3.00           N  
ATOM    431  CA  GLY A  29      35.328  10.989 -20.448  1.00  3.00           C  
ATOM    432  C   GLY A  29      35.923   9.619 -20.064  1.00  3.00           C  
ATOM    433  O   GLY A  29      37.139   9.485 -20.189  1.00  3.00           O  
ATOM    434  H   GLY A  29      34.012  12.030 -19.171  1.00  3.00           H  
ATOM    435 1HA  GLY A  29      35.364  11.086 -21.531  1.00  3.00           H  
ATOM    436 2HA  GLY A  29      36.039  11.739 -20.107  1.00  3.00           H  
ATOM    437  N   PHE A  30      35.183   8.613 -19.582  1.00  3.34           N  
ATOM    438  CA  PHE A  30      35.895   7.358 -19.292  1.00  3.34           C  
ATOM    439  C   PHE A  30      36.682   6.867 -20.509  1.00  3.34           C  
ATOM    440  O   PHE A  30      37.877   6.567 -20.420  1.00  3.34           O  
ATOM    441  CB  PHE A  30      34.940   6.250 -18.872  1.00  3.34           C  
ATOM    442  CG  PHE A  30      35.594   4.927 -18.741  1.00  3.34           C  
ATOM    443  CD1 PHE A  30      36.304   4.582 -17.607  1.00  3.34           C  
ATOM    444  CD2 PHE A  30      35.507   4.016 -19.783  1.00  3.34           C  
ATOM    445  CE1 PHE A  30      36.919   3.347 -17.520  1.00  3.34           C  
ATOM    446  CE2 PHE A  30      36.116   2.793 -19.704  1.00  3.34           C  
ATOM    447  CZ  PHE A  30      36.824   2.453 -18.569  1.00  3.34           C  
ATOM    448  H   PHE A  30      34.172   8.653 -19.423  1.00  3.34           H  
ATOM    449  HA  PHE A  30      36.598   7.545 -18.477  1.00  3.34           H  
ATOM    450 1HB  PHE A  30      34.487   6.505 -17.917  1.00  3.34           H  
ATOM    451 2HB  PHE A  30      34.137   6.164 -19.597  1.00  3.34           H  
ATOM    452  HD1 PHE A  30      36.378   5.294 -16.786  1.00  3.34           H  
ATOM    453  HD2 PHE A  30      34.950   4.292 -20.677  1.00  3.34           H  
ATOM    454  HE1 PHE A  30      37.482   3.079 -16.627  1.00  3.34           H  
ATOM    455  HE2 PHE A  30      36.047   2.091 -20.533  1.00  3.34           H  
ATOM    456  HZ  PHE A  30      37.316   1.484 -18.506  1.00  3.34           H  
ATOM    457  N   LEU A  31      36.017   6.802 -21.657  1.00  4.06           N  
ATOM    458  CA  LEU A  31      36.669   6.317 -22.857  1.00  4.06           C  
ATOM    459  C   LEU A  31      37.817   7.217 -23.252  1.00  4.06           C  
ATOM    460  O   LEU A  31      38.835   6.742 -23.750  1.00  4.06           O  
ATOM    461  CB  LEU A  31      35.683   6.248 -24.014  1.00  4.06           C  
ATOM    462  CG  LEU A  31      34.592   5.217 -23.875  1.00  4.06           C  
ATOM    463  CD1 LEU A  31      33.642   5.361 -25.045  1.00  4.06           C  
ATOM    464  CD2 LEU A  31      35.204   3.829 -23.812  1.00  4.06           C  
ATOM    465  H   LEU A  31      35.041   7.076 -21.678  1.00  4.06           H  
ATOM    466  HA  LEU A  31      37.061   5.319 -22.655  1.00  4.06           H  
ATOM    467 1HB  LEU A  31      35.205   7.219 -24.112  1.00  4.06           H  
ATOM    468 2HB  LEU A  31      36.232   6.041 -24.930  1.00  4.06           H  
ATOM    469  HG  LEU A  31      34.033   5.405 -22.958  1.00  4.06           H  
ATOM    470 1HD1 LEU A  31      32.837   4.634 -24.954  1.00  4.06           H  
ATOM    471 2HD1 LEU A  31      33.228   6.367 -25.051  1.00  4.06           H  
ATOM    472 3HD1 LEU A  31      34.181   5.188 -25.972  1.00  4.06           H  
ATOM    473 1HD2 LEU A  31      34.411   3.088 -23.706  1.00  4.06           H  
ATOM    474 2HD2 LEU A  31      35.763   3.634 -24.727  1.00  4.06           H  
ATOM    475 3HD2 LEU A  31      35.877   3.765 -22.956  1.00  4.06           H  
ATOM    476  N   ALA A  32      37.650   8.524 -23.043  1.00  5.22           N  
ATOM    477  CA  ALA A  32      38.687   9.483 -23.383  1.00  5.22           C  
ATOM    478  C   ALA A  32      39.941   9.208 -22.571  1.00  5.22           C  
ATOM    479  O   ALA A  32      41.052   9.257 -23.096  1.00  5.22           O  
ATOM    480  CB  ALA A  32      38.200  10.895 -23.133  1.00  5.22           C  
ATOM    481  H   ALA A  32      36.795   8.843 -22.615  1.00  5.22           H  
ATOM    482  HA  ALA A  32      38.925   9.370 -24.438  1.00  5.22           H  
ATOM    483 1HB  ALA A  32      38.974  11.587 -23.414  1.00  5.22           H  
ATOM    484 2HB  ALA A  32      37.310  11.083 -23.728  1.00  5.22           H  
ATOM    485 3HB  ALA A  32      37.971  11.019 -22.081  1.00  5.22           H  
ATOM    486  N   SER A  33      39.761   8.843 -21.296  1.00  6.95           N  
ATOM    487  CA  SER A  33      40.898   8.558 -20.438  1.00  6.95           C  
ATOM    488  C   SER A  33      41.672   7.372 -20.997  1.00  6.95           C  
ATOM    489  O   SER A  33      42.912   7.396 -21.056  1.00  6.95           O  
ATOM    490  CB  SER A  33      40.428   8.265 -19.022  1.00  6.95           C  
ATOM    491  OG  SER A  33      39.840   9.399 -18.437  1.00  6.95           O  
ATOM    492  H   SER A  33      38.817   8.813 -20.910  1.00  6.95           H  
ATOM    493  HA  SER A  33      41.552   9.427 -20.423  1.00  6.95           H  
ATOM    494 1HB  SER A  33      39.714   7.449 -19.034  1.00  6.95           H  
ATOM    495 2HB  SER A  33      41.275   7.941 -18.423  1.00  6.95           H  
ATOM    496  HG  SER A  33      39.075   9.616 -19.001  1.00  6.95           H  
ATOM    497  N   ASP A  34      40.949   6.342 -21.453  1.00  9.25           N  
ATOM    498  CA  ASP A  34      41.638   5.202 -22.046  1.00  9.25           C  
ATOM    499  C   ASP A  34      42.267   5.572 -23.381  1.00  9.25           C  
ATOM    500  O   ASP A  34      43.388   5.163 -23.682  1.00  9.25           O  
ATOM    501  CB  ASP A  34      40.713   3.998 -22.240  1.00  9.25           C  
ATOM    502  CG  ASP A  34      40.366   3.256 -20.940  1.00  9.25           C  
ATOM    503  OD1 ASP A  34      40.991   3.517 -19.936  1.00  9.25           O  
ATOM    504  OD2 ASP A  34      39.515   2.396 -20.983  1.00  9.25           O  
ATOM    505  H   ASP A  34      39.927   6.367 -21.368  1.00  9.25           H  
ATOM    506  HA  ASP A  34      42.435   4.898 -21.369  1.00  9.25           H  
ATOM    507 1HB  ASP A  34      39.782   4.341 -22.703  1.00  9.25           H  
ATOM    508 2HB  ASP A  34      41.179   3.294 -22.929  1.00  9.25           H  
ATOM    509  N   ALA A  35      41.571   6.375 -24.181  1.00 12.01           N  
ATOM    510  CA  ALA A  35      42.110   6.755 -25.476  1.00 12.01           C  
ATOM    511  C   ALA A  35      43.414   7.506 -25.316  1.00 12.01           C  
ATOM    512  O   ALA A  35      44.347   7.318 -26.089  1.00 12.01           O  
ATOM    513  CB  ALA A  35      41.125   7.619 -26.231  1.00 12.01           C  
ATOM    514  H   ALA A  35      40.646   6.697 -23.908  1.00 12.01           H  
ATOM    515  HA  ALA A  35      42.298   5.847 -26.035  1.00 12.01           H  
ATOM    516 1HB  ALA A  35      41.538   7.873 -27.205  1.00 12.01           H  
ATOM    517 2HB  ALA A  35      40.189   7.074 -26.357  1.00 12.01           H  
ATOM    518 3HB  ALA A  35      40.941   8.529 -25.665  1.00 12.01           H  
ATOM    519  N   TRP A  36      43.483   8.352 -24.297  1.00 14.92           N  
ATOM    520  CA  TRP A  36      44.675   9.128 -24.029  1.00 14.92           C  
ATOM    521  C   TRP A  36      45.800   8.241 -23.505  1.00 14.92           C  
ATOM    522  O   TRP A  36      46.935   8.304 -23.984  1.00 14.92           O  
ATOM    523  CB  TRP A  36      44.332  10.215 -23.024  1.00 14.92           C  
ATOM    524  CG  TRP A  36      43.398  11.227 -23.603  1.00 14.92           C  
ATOM    525  CD1 TRP A  36      43.250  11.526 -24.923  1.00 14.92           C  
ATOM    526  CD2 TRP A  36      42.445  12.053 -22.895  1.00 14.92           C  
ATOM    527  NE1 TRP A  36      42.288  12.489 -25.084  1.00 14.92           N  
ATOM    528  CE2 TRP A  36      41.783  12.822 -23.853  1.00 14.92           C  
ATOM    529  CE3 TRP A  36      42.102  12.193 -21.549  1.00 14.92           C  
ATOM    530  CZ2 TRP A  36      40.798  13.732 -23.508  1.00 14.92           C  
ATOM    531  CZ3 TRP A  36      41.112  13.099 -21.202  1.00 14.92           C  
ATOM    532  CH2 TRP A  36      40.478  13.852 -22.157  1.00 14.92           C  
ATOM    533  H   TRP A  36      42.663   8.486 -23.706  1.00 14.92           H  
ATOM    534  HA  TRP A  36      44.994   9.598 -24.953  1.00 14.92           H  
ATOM    535 1HB  TRP A  36      43.852   9.765 -22.151  1.00 14.92           H  
ATOM    536 2HB  TRP A  36      45.238  10.713 -22.690  1.00 14.92           H  
ATOM    537  HD1 TRP A  36      43.815  11.067 -25.731  1.00 14.92           H  
ATOM    538  HE1 TRP A  36      41.993  12.884 -25.962  1.00 14.92           H  
ATOM    539  HE3 TRP A  36      42.604  11.600 -20.788  1.00 14.92           H  
ATOM    540  HZ2 TRP A  36      40.281  14.336 -24.254  1.00 14.92           H  
ATOM    541  HZ3 TRP A  36      40.851  13.199 -20.149  1.00 14.92           H  
ATOM    542  HH2 TRP A  36      39.705  14.557 -21.851  1.00 14.92           H  
ATOM    543  N   SER A  37      45.464   7.333 -22.586  1.00 17.21           N  
ATOM    544  CA  SER A  37      46.439   6.442 -21.969  1.00 17.21           C  
ATOM    545  C   SER A  37      47.112   5.552 -23.010  1.00 17.21           C  
ATOM    546  O   SER A  37      48.313   5.283 -22.947  1.00 17.21           O  
ATOM    547  CB  SER A  37      45.743   5.581 -20.935  1.00 17.21           C  
ATOM    548  OG  SER A  37      45.238   6.370 -19.886  1.00 17.21           O  
ATOM    549  H   SER A  37      44.502   7.298 -22.243  1.00 17.21           H  
ATOM    550  HA  SER A  37      47.202   7.048 -21.482  1.00 17.21           H  
ATOM    551 1HB  SER A  37      44.931   5.032 -21.405  1.00 17.21           H  
ATOM    552 2HB  SER A  37      46.447   4.850 -20.542  1.00 17.21           H  
ATOM    553  HG  SER A  37      44.453   6.839 -20.264  1.00 17.21           H  
ATOM    554  N   HIS A  38      46.322   5.118 -23.981  1.00 17.72           N  
ATOM    555  CA  HIS A  38      46.737   4.243 -25.061  1.00 17.72           C  
ATOM    556  C   HIS A  38      46.858   4.994 -26.390  1.00 17.72           C  
ATOM    557  O   HIS A  38      46.851   4.373 -27.454  1.00 17.72           O  
ATOM    558  CB  HIS A  38      45.710   3.109 -25.181  1.00 17.72           C  
ATOM    559  CG  HIS A  38      45.678   2.200 -23.977  1.00 17.72           C  
ATOM    560  ND1 HIS A  38      46.602   1.185 -23.786  1.00 17.72           N  
ATOM    561  CD2 HIS A  38      44.856   2.166 -22.899  1.00 17.72           C  
ATOM    562  CE1 HIS A  38      46.343   0.562 -22.651  1.00 17.72           C  
ATOM    563  NE2 HIS A  38      45.291   1.138 -22.088  1.00 17.72           N  
ATOM    564  H   HIS A  38      45.335   5.379 -23.949  1.00 17.72           H  
ATOM    565  HA  HIS A  38      47.708   3.807 -24.830  1.00 17.72           H  
ATOM    566 1HB  HIS A  38      44.715   3.535 -25.319  1.00 17.72           H  
ATOM    567 2HB  HIS A  38      45.937   2.504 -26.059  1.00 17.72           H  
ATOM    568  HD1 HIS A  38      47.346   0.915 -24.441  1.00 17.72           H  
ATOM    569  HD2 HIS A  38      43.993   2.770 -22.604  1.00 17.72           H  
ATOM    570  HE1 HIS A  38      46.965  -0.272 -22.328  1.00 17.72           H  
ATOM    571  N   ALA A  39      46.999   6.323 -26.349  1.00 16.52           N  
ATOM    572  CA  ALA A  39      47.041   7.119 -27.576  1.00 16.52           C  
ATOM    573  C   ALA A  39      48.150   6.729 -28.536  1.00 16.52           C  
ATOM    574  O   ALA A  39      47.960   6.764 -29.749  1.00 16.52           O  
ATOM    575  CB  ALA A  39      47.209   8.583 -27.237  1.00 16.52           C  
ATOM    576  H   ALA A  39      47.028   6.818 -25.456  1.00 16.52           H  
ATOM    577  HA  ALA A  39      46.087   6.984 -28.086  1.00 16.52           H  
ATOM    578 1HB  ALA A  39      47.196   9.169 -28.152  1.00 16.52           H  
ATOM    579 2HB  ALA A  39      46.403   8.894 -26.597  1.00 16.52           H  
ATOM    580 3HB  ALA A  39      48.160   8.729 -26.723  1.00 16.52           H  
ATOM    581  N   ASP A  40      49.320   6.354 -28.031  1.00 14.22           N  
ATOM    582  CA  ASP A  40      50.401   6.003 -28.945  1.00 14.22           C  
ATOM    583  C   ASP A  40      50.086   4.710 -29.690  1.00 14.22           C  
ATOM    584  O   ASP A  40      50.401   4.550 -30.877  1.00 14.22           O  
ATOM    585  CB  ASP A  40      51.710   5.844 -28.180  1.00 14.22           C  
ATOM    586  CG  ASP A  40      52.255   7.169 -27.664  1.00 14.22           C  
ATOM    587  OD1 ASP A  40      51.782   8.199 -28.086  1.00 14.22           O  
ATOM    588  OD2 ASP A  40      53.134   7.136 -26.841  1.00 14.22           O  
ATOM    589  H   ASP A  40      49.453   6.325 -27.030  1.00 14.22           H  
ATOM    590  HA  ASP A  40      50.513   6.803 -29.677  1.00 14.22           H  
ATOM    591 1HB  ASP A  40      51.558   5.172 -27.335  1.00 14.22           H  
ATOM    592 2HB  ASP A  40      52.456   5.386 -28.830  1.00 14.22           H  
ATOM    593  N   GLU A  41      49.460   3.776 -28.978  1.00 11.20           N  
ATOM    594  CA  GLU A  41      49.126   2.479 -29.542  1.00 11.20           C  
ATOM    595  C   GLU A  41      48.008   2.642 -30.566  1.00 11.20           C  
ATOM    596  O   GLU A  41      48.054   2.071 -31.665  1.00 11.20           O  
ATOM    597  CB  GLU A  41      48.702   1.551 -28.403  1.00 11.20           C  
ATOM    598  CG  GLU A  41      49.839   1.207 -27.430  1.00 11.20           C  
ATOM    599  CD  GLU A  41      49.356   0.532 -26.167  1.00 11.20           C  
ATOM    600  OE1 GLU A  41      48.167   0.423 -26.002  1.00 11.20           O  
ATOM    601  OE2 GLU A  41      50.170   0.138 -25.367  1.00 11.20           O  
ATOM    602  H   GLU A  41      49.201   3.983 -28.023  1.00 11.20           H  
ATOM    603  HA  GLU A  41      50.003   2.069 -30.041  1.00 11.20           H  
ATOM    604 1HB  GLU A  41      47.900   2.018 -27.831  1.00 11.20           H  
ATOM    605 2HB  GLU A  41      48.312   0.622 -28.814  1.00 11.20           H  
ATOM    606 1HG  GLU A  41      50.548   0.551 -27.934  1.00 11.20           H  
ATOM    607 2HG  GLU A  41      50.360   2.128 -27.167  1.00 11.20           H  
ATOM    608  N   ILE A  42      47.036   3.485 -30.222  1.00  8.62           N  
ATOM    609  CA  ILE A  42      45.896   3.760 -31.075  1.00  8.62           C  
ATOM    610  C   ILE A  42      46.329   4.477 -32.335  1.00  8.62           C  
ATOM    611  O   ILE A  42      45.935   4.092 -33.438  1.00  8.62           O  
ATOM    612  CB  ILE A  42      44.862   4.605 -30.322  1.00  8.62           C  
ATOM    613  CG1 ILE A  42      44.253   3.779 -29.190  1.00  8.62           C  
ATOM    614  CG2 ILE A  42      43.795   5.107 -31.281  1.00  8.62           C  
ATOM    615  CD1 ILE A  42      43.475   4.601 -28.208  1.00  8.62           C  
ATOM    616  H   ILE A  42      47.071   3.922 -29.301  1.00  8.62           H  
ATOM    617  HA  ILE A  42      45.437   2.814 -31.356  1.00  8.62           H  
ATOM    618  HB  ILE A  42      45.364   5.456 -29.866  1.00  8.62           H  
ATOM    619 1HG1 ILE A  42      43.589   3.033 -29.620  1.00  8.62           H  
ATOM    620 2HG1 ILE A  42      45.049   3.262 -28.662  1.00  8.62           H  
ATOM    621 1HG2 ILE A  42      43.079   5.715 -30.732  1.00  8.62           H  
ATOM    622 2HG2 ILE A  42      44.259   5.709 -32.062  1.00  8.62           H  
ATOM    623 3HG2 ILE A  42      43.283   4.258 -31.734  1.00  8.62           H  
ATOM    624 1HD1 ILE A  42      43.074   3.951 -27.432  1.00  8.62           H  
ATOM    625 2HD1 ILE A  42      44.137   5.339 -27.755  1.00  8.62           H  
ATOM    626 3HD1 ILE A  42      42.660   5.110 -28.714  1.00  8.62           H  
ATOM    627  N   ALA A  43      47.151   5.518 -32.168  1.00  7.15           N  
ATOM    628  CA  ALA A  43      47.658   6.283 -33.289  1.00  7.15           C  
ATOM    629  C   ALA A  43      48.492   5.414 -34.219  1.00  7.15           C  
ATOM    630  O   ALA A  43      48.362   5.514 -35.441  1.00  7.15           O  
ATOM    631  CB  ALA A  43      48.491   7.439 -32.774  1.00  7.15           C  
ATOM    632  H   ALA A  43      47.431   5.800 -31.231  1.00  7.15           H  
ATOM    633  HA  ALA A  43      46.810   6.669 -33.849  1.00  7.15           H  
ATOM    634 1HB  ALA A  43      48.854   8.028 -33.612  1.00  7.15           H  
ATOM    635 2HB  ALA A  43      47.879   8.064 -32.123  1.00  7.15           H  
ATOM    636 3HB  ALA A  43      49.339   7.047 -32.207  1.00  7.15           H  
ATOM    637  N   SER A  44      49.309   4.512 -33.657  1.00  6.54           N  
ATOM    638  CA  SER A  44      50.123   3.623 -34.476  1.00  6.54           C  
ATOM    639  C   SER A  44      49.213   2.709 -35.286  1.00  6.54           C  
ATOM    640  O   SER A  44      49.452   2.449 -36.476  1.00  6.54           O  
ATOM    641  CB  SER A  44      51.042   2.804 -33.594  1.00  6.54           C  
ATOM    642  OG  SER A  44      51.971   3.625 -32.933  1.00  6.54           O  
ATOM    643  H   SER A  44      49.413   4.462 -32.642  1.00  6.54           H  
ATOM    644  HA  SER A  44      50.720   4.225 -35.161  1.00  6.54           H  
ATOM    645 1HB  SER A  44      50.449   2.260 -32.857  1.00  6.54           H  
ATOM    646 2HB  SER A  44      51.565   2.071 -34.201  1.00  6.54           H  
ATOM    647  HG  SER A  44      51.451   4.113 -32.250  1.00  6.54           H  
ATOM    648  N   GLY A  45      48.147   2.231 -34.640  1.00  6.57           N  
ATOM    649  CA  GLY A  45      47.161   1.384 -35.281  1.00  6.57           C  
ATOM    650  C   GLY A  45      46.517   2.113 -36.453  1.00  6.57           C  
ATOM    651  O   GLY A  45      46.485   1.597 -37.576  1.00  6.57           O  
ATOM    652  H   GLY A  45      48.022   2.447 -33.649  1.00  6.57           H  
ATOM    653 1HA  GLY A  45      47.633   0.465 -35.625  1.00  6.57           H  
ATOM    654 2HA  GLY A  45      46.398   1.112 -34.551  1.00  6.57           H  
ATOM    655  N   ALA A  46      45.995   3.318 -36.186  1.00  7.24           N  
ATOM    656  CA  ALA A  46      45.330   4.113 -37.209  1.00  7.24           C  
ATOM    657  C   ALA A  46      46.257   4.438 -38.365  1.00  7.24           C  
ATOM    658  O   ALA A  46      45.872   4.275 -39.525  1.00  7.24           O  
ATOM    659  CB  ALA A  46      44.823   5.405 -36.596  1.00  7.24           C  
ATOM    660  H   ALA A  46      46.059   3.678 -35.234  1.00  7.24           H  
ATOM    661  HA  ALA A  46      44.490   3.539 -37.594  1.00  7.24           H  
ATOM    662 1HB  ALA A  46      44.308   5.978 -37.349  1.00  7.24           H  
ATOM    663 2HB  ALA A  46      44.141   5.174 -35.780  1.00  7.24           H  
ATOM    664 3HB  ALA A  46      45.669   5.977 -36.213  1.00  7.24           H  
ATOM    665  N   LYS A  47      47.506   4.796 -38.056  1.00  8.53           N  
ATOM    666  CA  LYS A  47      48.487   5.117 -39.079  1.00  8.53           C  
ATOM    667  C   LYS A  47      48.697   3.917 -39.972  1.00  8.53           C  
ATOM    668  O   LYS A  47      48.652   4.031 -41.198  1.00  8.53           O  
ATOM    669  CB  LYS A  47      49.808   5.554 -38.445  1.00  8.53           C  
ATOM    670  CG  LYS A  47      50.913   5.968 -39.430  1.00  8.53           C  
ATOM    671  CD  LYS A  47      52.169   6.423 -38.670  1.00  8.53           C  
ATOM    672  CE  LYS A  47      53.252   6.972 -39.606  1.00  8.53           C  
ATOM    673  NZ  LYS A  47      53.818   5.920 -40.493  1.00  8.53           N  
ATOM    674  H   LYS A  47      47.776   4.896 -37.078  1.00  8.53           H  
ATOM    675  HA  LYS A  47      48.106   5.927 -39.690  1.00  8.53           H  
ATOM    676 1HB  LYS A  47      49.620   6.392 -37.771  1.00  8.53           H  
ATOM    677 2HB  LYS A  47      50.196   4.738 -37.833  1.00  8.53           H  
ATOM    678 1HG  LYS A  47      51.171   5.119 -40.074  1.00  8.53           H  
ATOM    679 2HG  LYS A  47      50.558   6.783 -40.059  1.00  8.53           H  
ATOM    680 1HD  LYS A  47      51.896   7.198 -37.952  1.00  8.53           H  
ATOM    681 2HD  LYS A  47      52.577   5.575 -38.121  1.00  8.53           H  
ATOM    682 1HE  LYS A  47      52.822   7.758 -40.224  1.00  8.53           H  
ATOM    683 2HE  LYS A  47      54.056   7.395 -39.005  1.00  8.53           H  
ATOM    684 1HZ  LYS A  47      54.519   6.308 -41.098  1.00  8.53           H  
ATOM    685 2HZ  LYS A  47      54.227   5.181 -39.950  1.00  8.53           H  
ATOM    686 3HZ  LYS A  47      53.075   5.519 -41.082  1.00  8.53           H  
ATOM    687  N   THR A  48      48.889   2.752 -39.358  1.00 10.28           N  
ATOM    688  CA  THR A  48      49.135   1.541 -40.111  1.00 10.28           C  
ATOM    689  C   THR A  48      47.946   1.245 -41.014  1.00 10.28           C  
ATOM    690  O   THR A  48      48.116   0.930 -42.194  1.00 10.28           O  
ATOM    691  CB  THR A  48      49.374   0.359 -39.161  1.00 10.28           C  
ATOM    692  OG1 THR A  48      50.521   0.635 -38.336  1.00 10.28           O  
ATOM    693  CG2 THR A  48      49.613  -0.908 -39.967  1.00 10.28           C  
ATOM    694  H   THR A  48      48.903   2.704 -38.338  1.00 10.28           H  
ATOM    695  HA  THR A  48      50.017   1.686 -40.734  1.00 10.28           H  
ATOM    696  HB  THR A  48      48.505   0.224 -38.519  1.00 10.28           H  
ATOM    697  HG1 THR A  48      50.283   1.361 -37.705  1.00 10.28           H  
ATOM    698 1HG2 THR A  48      49.782  -1.742 -39.290  1.00 10.28           H  
ATOM    699 2HG2 THR A  48      48.740  -1.108 -40.581  1.00 10.28           H  
ATOM    700 3HG2 THR A  48      50.485  -0.773 -40.607  1.00 10.28           H  
ATOM    701  N   GLY A  49      46.730   1.359 -40.473  1.00 12.38           N  
ATOM    702  CA  GLY A  49      45.540   1.095 -41.263  1.00 12.38           C  
ATOM    703  C   GLY A  49      45.460   2.027 -42.469  1.00 12.38           C  
ATOM    704  O   GLY A  49      45.102   1.597 -43.571  1.00 12.38           O  
ATOM    705  H   GLY A  49      46.637   1.619 -39.489  1.00 12.38           H  
ATOM    706 1HA  GLY A  49      45.544   0.058 -41.596  1.00 12.38           H  
ATOM    707 2HA  GLY A  49      44.660   1.233 -40.635  1.00 12.38           H  
ATOM    708  N   TRP A  50      45.829   3.295 -42.273  1.00 14.94           N  
ATOM    709  CA  TRP A  50      45.806   4.269 -43.351  1.00 14.94           C  
ATOM    710  C   TRP A  50      46.840   3.919 -44.412  1.00 14.94           C  
ATOM    711  O   TRP A  50      46.555   3.998 -45.609  1.00 14.94           O  
ATOM    712  CB  TRP A  50      46.065   5.662 -42.791  1.00 14.94           C  
ATOM    713  CG  TRP A  50      44.943   6.130 -41.916  1.00 14.94           C  
ATOM    714  CD1 TRP A  50      43.648   5.720 -41.983  1.00 14.94           C  
ATOM    715  CD2 TRP A  50      45.010   7.064 -40.809  1.00 14.94           C  
ATOM    716  NE1 TRP A  50      42.905   6.336 -41.010  1.00 14.94           N  
ATOM    717  CE2 TRP A  50      43.723   7.159 -40.280  1.00 14.94           C  
ATOM    718  CE3 TRP A  50      46.043   7.809 -40.231  1.00 14.94           C  
ATOM    719  CZ2 TRP A  50      43.433   7.973 -39.199  1.00 14.94           C  
ATOM    720  CZ3 TRP A  50      45.756   8.620 -39.145  1.00 14.94           C  
ATOM    721  CH2 TRP A  50      44.484   8.702 -38.642  1.00 14.94           C  
ATOM    722  H   TRP A  50      46.099   3.597 -41.334  1.00 14.94           H  
ATOM    723  HA  TRP A  50      44.820   4.255 -43.809  1.00 14.94           H  
ATOM    724 1HB  TRP A  50      46.980   5.655 -42.203  1.00 14.94           H  
ATOM    725 2HB  TRP A  50      46.199   6.369 -43.606  1.00 14.94           H  
ATOM    726  HD1 TRP A  50      43.261   5.003 -42.704  1.00 14.94           H  
ATOM    727  HE1 TRP A  50      41.918   6.199 -40.851  1.00 14.94           H  
ATOM    728  HE3 TRP A  50      47.053   7.751 -40.628  1.00 14.94           H  
ATOM    729  HZ2 TRP A  50      42.428   8.050 -38.785  1.00 14.94           H  
ATOM    730  HZ3 TRP A  50      46.569   9.194 -38.700  1.00 14.94           H  
ATOM    731  HH2 TRP A  50      44.291   9.351 -37.788  1.00 14.94           H  
ATOM    732  N   GLU A  51      48.034   3.497 -43.992  1.00 17.68           N  
ATOM    733  CA  GLU A  51      49.054   3.137 -44.966  1.00 17.68           C  
ATOM    734  C   GLU A  51      48.586   1.947 -45.793  1.00 17.68           C  
ATOM    735  O   GLU A  51      48.734   1.931 -47.018  1.00 17.68           O  
ATOM    736  CB  GLU A  51      50.389   2.828 -44.278  1.00 17.68           C  
ATOM    737  CG  GLU A  51      51.083   4.050 -43.675  1.00 17.68           C  
ATOM    738  CD  GLU A  51      52.377   3.730 -42.966  1.00 17.68           C  
ATOM    739  OE1 GLU A  51      52.745   2.577 -42.885  1.00 17.68           O  
ATOM    740  OE2 GLU A  51      53.003   4.662 -42.487  1.00 17.68           O  
ATOM    741  H   GLU A  51      48.234   3.455 -42.990  1.00 17.68           H  
ATOM    742  HA  GLU A  51      49.202   3.982 -45.638  1.00 17.68           H  
ATOM    743 1HB  GLU A  51      50.218   2.112 -43.472  1.00 17.68           H  
ATOM    744 2HB  GLU A  51      51.069   2.365 -44.991  1.00 17.68           H  
ATOM    745 1HG  GLU A  51      51.287   4.762 -44.474  1.00 17.68           H  
ATOM    746 2HG  GLU A  51      50.401   4.527 -42.975  1.00 17.68           H  
ATOM    747  N   ILE A  52      47.938   0.984 -45.143  1.00 20.08           N  
ATOM    748  CA  ILE A  52      47.435  -0.175 -45.855  1.00 20.08           C  
ATOM    749  C   ILE A  52      46.384   0.254 -46.860  1.00 20.08           C  
ATOM    750  O   ILE A  52      46.399  -0.189 -48.001  1.00 20.08           O  
ATOM    751  CB  ILE A  52      46.852  -1.217 -44.896  1.00 20.08           C  
ATOM    752  CG1 ILE A  52      47.974  -1.825 -44.046  1.00 20.08           C  
ATOM    753  CG2 ILE A  52      46.117  -2.290 -45.682  1.00 20.08           C  
ATOM    754  CD1 ILE A  52      47.471  -2.628 -42.880  1.00 20.08           C  
ATOM    755  H   ILE A  52      47.834   1.044 -44.128  1.00 20.08           H  
ATOM    756  HA  ILE A  52      48.260  -0.633 -46.399  1.00 20.08           H  
ATOM    757  HB  ILE A  52      46.158  -0.726 -44.213  1.00 20.08           H  
ATOM    758 1HG1 ILE A  52      48.580  -2.472 -44.676  1.00 20.08           H  
ATOM    759 2HG1 ILE A  52      48.605  -1.024 -43.668  1.00 20.08           H  
ATOM    760 1HG2 ILE A  52      45.696  -3.020 -44.993  1.00 20.08           H  
ATOM    761 2HG2 ILE A  52      45.314  -1.831 -46.259  1.00 20.08           H  
ATOM    762 3HG2 ILE A  52      46.812  -2.786 -46.359  1.00 20.08           H  
ATOM    763 1HD1 ILE A  52      48.317  -3.027 -42.322  1.00 20.08           H  
ATOM    764 2HD1 ILE A  52      46.880  -1.983 -42.231  1.00 20.08           H  
ATOM    765 3HD1 ILE A  52      46.853  -3.448 -43.239  1.00 20.08           H  
ATOM    766  N   ALA A  53      45.466   1.126 -46.429  1.00 22.26           N  
ATOM    767  CA  ALA A  53      44.417   1.650 -47.299  1.00 22.26           C  
ATOM    768  C   ALA A  53      44.972   2.423 -48.503  1.00 22.26           C  
ATOM    769  O   ALA A  53      44.395   2.382 -49.591  1.00 22.26           O  
ATOM    770  CB  ALA A  53      43.510   2.565 -46.499  1.00 22.26           C  
ATOM    771  H   ALA A  53      45.491   1.433 -45.459  1.00 22.26           H  
ATOM    772  HA  ALA A  53      43.844   0.805 -47.675  1.00 22.26           H  
ATOM    773 1HB  ALA A  53      42.708   2.928 -47.137  1.00 22.26           H  
ATOM    774 2HB  ALA A  53      43.092   2.013 -45.658  1.00 22.26           H  
ATOM    775 3HB  ALA A  53      44.089   3.406 -46.129  1.00 22.26           H  
ATOM    776  N   ASN A  54      46.075   3.151 -48.302  1.00 24.00           N  
ATOM    777  CA  ASN A  54      46.694   3.941 -49.365  1.00 24.00           C  
ATOM    778  C   ASN A  54      47.382   3.059 -50.416  1.00 24.00           C  
ATOM    779  O   ASN A  54      47.470   3.422 -51.602  1.00 24.00           O  
ATOM    780  CB  ASN A  54      47.684   4.914 -48.760  1.00 24.00           C  
ATOM    781  CG  ASN A  54      47.001   6.033 -48.005  1.00 24.00           C  
ATOM    782  OD1 ASN A  54      45.841   6.374 -48.272  1.00 24.00           O  
ATOM    783  ND2 ASN A  54      47.706   6.615 -47.068  1.00 24.00           N  
ATOM    784  H   ASN A  54      46.483   3.180 -47.369  1.00 24.00           H  
ATOM    785  HA  ASN A  54      45.910   4.502 -49.870  1.00 24.00           H  
ATOM    786 1HB  ASN A  54      48.336   4.376 -48.069  1.00 24.00           H  
ATOM    787 2HB  ASN A  54      48.311   5.337 -49.541  1.00 24.00           H  
ATOM    788 1HD2 ASN A  54      47.308   7.360 -46.535  1.00 24.00           H  
ATOM    789 2HD2 ASN A  54      48.641   6.315 -46.889  1.00 24.00           H  
ATOM    790  N   LYS A  55      47.876   1.912 -49.967  1.00 24.67           N  
ATOM    791  CA  LYS A  55      48.558   0.927 -50.793  1.00 24.67           C  
ATOM    792  C   LYS A  55      47.548  -0.021 -51.409  1.00 24.67           C  
ATOM    793  O   LYS A  55      46.359   0.057 -51.120  1.00 24.67           O  
ATOM    794  CB  LYS A  55      49.580   0.147 -49.966  1.00 24.67           C  
ATOM    795  CG  LYS A  55      50.743   0.985 -49.445  1.00 24.67           C  
ATOM    796  CD  LYS A  55      51.695   0.148 -48.609  1.00 24.67           C  
ATOM    797  CE  LYS A  55      52.848   0.988 -48.075  1.00 24.67           C  
ATOM    798  NZ  LYS A  55      53.790   0.180 -47.247  1.00 24.67           N  
ATOM    799  H   LYS A  55      47.799   1.716 -48.967  1.00 24.67           H  
ATOM    800  HA  LYS A  55      49.075   1.444 -51.600  1.00 24.67           H  
ATOM    801 1HB  LYS A  55      49.072  -0.282 -49.097  1.00 24.67           H  
ATOM    802 2HB  LYS A  55      49.982  -0.679 -50.549  1.00 24.67           H  
ATOM    803 1HG  LYS A  55      51.289   1.405 -50.289  1.00 24.67           H  
ATOM    804 2HG  LYS A  55      50.365   1.806 -48.844  1.00 24.67           H  
ATOM    805 1HD  LYS A  55      51.144  -0.276 -47.765  1.00 24.67           H  
ATOM    806 2HD  LYS A  55      52.091  -0.668 -49.211  1.00 24.67           H  
ATOM    807 1HE  LYS A  55      53.392   1.420 -48.912  1.00 24.67           H  
ATOM    808 2HE  LYS A  55      52.442   1.795 -47.460  1.00 24.67           H  
ATOM    809 1HZ  LYS A  55      54.535   0.773 -46.908  1.00 24.67           H  
ATOM    810 2HZ  LYS A  55      53.291  -0.212 -46.459  1.00 24.67           H  
ATOM    811 3HZ  LYS A  55      54.180  -0.566 -47.805  1.00 24.67           H  
ATOM    812  N   HIS A  56      47.996  -0.851 -52.344  1.00 24.67           N  
ATOM    813  CA  HIS A  56      47.118  -1.849 -52.952  1.00 24.67           C  
ATOM    814  C   HIS A  56      45.914  -1.215 -53.649  1.00 24.67           C  
ATOM    815  O   HIS A  56      44.803  -1.743 -53.589  1.00 24.67           O  
ATOM    816  CB  HIS A  56      46.598  -2.815 -51.873  1.00 24.67           C  
ATOM    817  CG  HIS A  56      47.683  -3.409 -51.009  1.00 24.67           C  
ATOM    818  ND1 HIS A  56      48.591  -4.338 -51.477  1.00 24.67           N  
ATOM    819  CD2 HIS A  56      47.999  -3.193 -49.706  1.00 24.67           C  
ATOM    820  CE1 HIS A  56      49.419  -4.670 -50.496  1.00 24.67           C  
ATOM    821  NE2 HIS A  56      49.080  -3.990 -49.414  1.00 24.67           N  
ATOM    822  H   HIS A  56      48.974  -0.837 -52.592  1.00 24.67           H  
ATOM    823  HA  HIS A  56      47.672  -2.420 -53.696  1.00 24.67           H  
ATOM    824 1HB  HIS A  56      45.873  -2.318 -51.229  1.00 24.67           H  
ATOM    825 2HB  HIS A  56      46.074  -3.636 -52.361  1.00 24.67           H  
ATOM    826  HD2 HIS A  56      47.488  -2.509 -49.018  1.00 24.67           H  
ATOM    827  HE1 HIS A  56      50.240  -5.384 -50.570  1.00 24.67           H  
ATOM    828  HE2 HIS A  56      49.538  -4.042 -48.515  1.00 24.67           H  
ATOM    829  N   LYS A  57      46.123  -0.089 -54.325  1.00 24.67           N  
ATOM    830  CA  LYS A  57      45.018   0.542 -55.027  1.00 24.67           C  
ATOM    831  C   LYS A  57      44.498  -0.373 -56.122  1.00 24.67           C  
ATOM    832  O   LYS A  57      45.275  -1.030 -56.819  1.00 24.67           O  
ATOM    833  CB  LYS A  57      45.418   1.899 -55.600  1.00 24.67           C  
ATOM    834  CG  LYS A  57      45.650   2.998 -54.558  1.00 24.67           C  
ATOM    835  CD  LYS A  57      45.913   4.332 -55.249  1.00 24.67           C  
ATOM    836  CE  LYS A  57      45.944   5.521 -54.276  1.00 24.67           C  
ATOM    837  NZ  LYS A  57      47.131   5.511 -53.378  1.00 24.67           N  
ATOM    838  H   LYS A  57      47.042   0.325 -54.339  1.00 24.67           H  
ATOM    839  HA  LYS A  57      44.208   0.702 -54.316  1.00 24.67           H  
ATOM    840 1HB  LYS A  57      46.343   1.794 -56.160  1.00 24.67           H  
ATOM    841 2HB  LYS A  57      44.649   2.241 -56.296  1.00 24.67           H  
ATOM    842 1HG  LYS A  57      44.777   3.087 -53.911  1.00 24.67           H  
ATOM    843 2HG  LYS A  57      46.509   2.738 -53.937  1.00 24.67           H  
ATOM    844 1HD  LYS A  57      46.874   4.278 -55.762  1.00 24.67           H  
ATOM    845 2HD  LYS A  57      45.139   4.507 -55.996  1.00 24.67           H  
ATOM    846 1HE  LYS A  57      45.959   6.437 -54.862  1.00 24.67           H  
ATOM    847 2HE  LYS A  57      45.042   5.506 -53.665  1.00 24.67           H  
ATOM    848 1HZ  LYS A  57      47.101   6.317 -52.780  1.00 24.67           H  
ATOM    849 2HZ  LYS A  57      47.147   4.667 -52.783  1.00 24.67           H  
ATOM    850 3HZ  LYS A  57      47.972   5.536 -53.930  1.00 24.67           H  
ATOM    851  N   ILE A  58      43.182  -0.403 -56.267  1.00 24.67           N  
ATOM    852  CA  ILE A  58      42.525  -1.231 -57.264  1.00 24.67           C  
ATOM    853  C   ILE A  58      42.048  -0.402 -58.440  1.00 24.67           C  
ATOM    854  O   ILE A  58      41.441   0.654 -58.258  1.00 24.67           O  
ATOM    855  CB  ILE A  58      41.347  -1.995 -56.635  1.00 24.67           C  
ATOM    856  CG1 ILE A  58      41.855  -2.812 -55.431  1.00 24.67           C  
ATOM    857  CG2 ILE A  58      40.684  -2.901 -57.668  1.00 24.67           C  
ATOM    858  CD1 ILE A  58      42.935  -3.818 -55.779  1.00 24.67           C  
ATOM    859  H   ILE A  58      42.614   0.161 -55.652  1.00 24.67           H  
ATOM    860  HA  ILE A  58      43.243  -1.960 -57.637  1.00 24.67           H  
ATOM    861  HB  ILE A  58      40.614  -1.282 -56.261  1.00 24.67           H  
ATOM    862 1HG1 ILE A  58      42.260  -2.127 -54.683  1.00 24.67           H  
ATOM    863 2HG1 ILE A  58      41.016  -3.349 -54.990  1.00 24.67           H  
ATOM    864 1HG2 ILE A  58      39.852  -3.428 -57.207  1.00 24.67           H  
ATOM    865 2HG2 ILE A  58      40.311  -2.302 -58.502  1.00 24.67           H  
ATOM    866 3HG2 ILE A  58      41.411  -3.622 -58.040  1.00 24.67           H  
ATOM    867 1HD1 ILE A  58      43.239  -4.347 -54.875  1.00 24.67           H  
ATOM    868 2HD1 ILE A  58      42.550  -4.530 -56.507  1.00 24.67           H  
ATOM    869 3HD1 ILE A  58      43.796  -3.301 -56.197  1.00 24.67           H  
ATOM    870  N   TYR A  59      42.363  -0.877 -59.637  1.00 24.67           N  
ATOM    871  CA  TYR A  59      41.998  -0.202 -60.864  1.00 24.67           C  
ATOM    872  C   TYR A  59      41.212  -1.154 -61.753  1.00 24.67           C  
ATOM    873  O   TYR A  59      40.057  -1.457 -61.457  1.00 24.67           O  
ATOM    874  OXT TYR A  59      41.846  -1.882 -62.515  1.00 24.67           O  
ATOM    875  CB  TYR A  59      43.256   0.278 -61.584  1.00 24.67           C  
ATOM    876  CG  TYR A  59      44.093   1.247 -60.771  1.00 24.67           C  
ATOM    877  CD1 TYR A  59      45.042   0.757 -59.880  1.00 24.67           C  
ATOM    878  CD2 TYR A  59      43.921   2.613 -60.914  1.00 24.67           C  
ATOM    879  CE1 TYR A  59      45.812   1.627 -59.146  1.00 24.67           C  
ATOM    880  CE2 TYR A  59      44.694   3.485 -60.173  1.00 24.67           C  
ATOM    881  CZ  TYR A  59      45.637   2.997 -59.296  1.00 24.67           C  
ATOM    882  OH  TYR A  59      46.409   3.871 -58.571  1.00 24.67           O  
ATOM    883  H   TYR A  59      42.875  -1.746 -59.688  1.00 24.67           H  
ATOM    884  HA  TYR A  59      41.359   0.651 -60.630  1.00 24.67           H  
ATOM    885 1HB  TYR A  59      43.880  -0.579 -61.838  1.00 24.67           H  
ATOM    886 2HB  TYR A  59      42.977   0.769 -62.516  1.00 24.67           H  
ATOM    887  HD1 TYR A  59      45.180  -0.319 -59.762  1.00 24.67           H  
ATOM    888  HD2 TYR A  59      43.177   3.000 -61.611  1.00 24.67           H  
ATOM    889  HE1 TYR A  59      46.556   1.235 -58.454  1.00 24.67           H  
ATOM    890  HE2 TYR A  59      44.561   4.561 -60.287  1.00 24.67           H  
ATOM    891  HH  TYR A  59      46.210   4.771 -58.843  1.00 24.67           H  
ENDMDL

REMARK ID 691188 DOMAINID 682348 MODEL 5 ComC
MODEL     5
ATOM      1  N   CYS A   1      -1.188   0.922  -0.836  1.00 22.46           N  
ATOM      2  CA  CYS A   1       0.138   0.402  -0.536  1.00 22.46           C  
ATOM      3  C   CYS A   1       0.940   1.411   0.268  1.00 22.46           C  
ATOM      4  O   CYS A   1       1.426   1.100   1.357  1.00 22.46           O  
ATOM      5  CB  CYS A   1       0.896   0.055  -1.816  1.00 22.46           C  
ATOM      6  SG  CYS A   1       2.519  -0.680  -1.525  1.00 22.46           S  
ATOM      7 1H   CYS A   1      -1.865   0.177  -0.764  1.00 22.46           H  
ATOM      8 2H   CYS A   1      -1.415   1.648  -0.169  1.00 22.46           H  
ATOM      9 3H   CYS A   1      -1.203   1.304  -1.770  1.00 22.46           H  
ATOM     10  HA  CYS A   1       0.030  -0.506   0.057  1.00 22.46           H  
ATOM     11 1HB  CYS A   1       0.308  -0.644  -2.412  1.00 22.46           H  
ATOM     12 2HB  CYS A   1       1.039   0.955  -2.412  1.00 22.46           H  
ATOM     13  HG  CYS A   1       3.000   0.341  -0.824  1.00 22.46           H  
ATOM     14  N   THR A   2       1.072   2.624  -0.267  1.00 19.44           N  
ATOM     15  CA  THR A   2       1.817   3.682   0.410  1.00 19.44           C  
ATOM     16  C   THR A   2       0.947   4.925   0.539  1.00 19.44           C  
ATOM     17  O   THR A   2      -0.159   4.969   0.002  1.00 19.44           O  
ATOM     18  CB  THR A   2       3.106   4.044  -0.356  1.00 19.44           C  
ATOM     19  OG1 THR A   2       2.765   4.652  -1.609  1.00 19.44           O  
ATOM     20  CG2 THR A   2       3.938   2.803  -0.621  1.00 19.44           C  
ATOM     21  H   THR A   2       0.672   2.840  -1.166  1.00 19.44           H  
ATOM     22  HA  THR A   2       2.084   3.350   1.413  1.00 19.44           H  
ATOM     23  HB  THR A   2       3.691   4.747   0.236  1.00 19.44           H  
ATOM     24  HG1 THR A   2       2.407   5.540  -1.441  1.00 19.44           H  
ATOM     25 1HG2 THR A   2       4.843   3.083  -1.157  1.00 19.44           H  
ATOM     26 2HG2 THR A   2       4.205   2.331   0.326  1.00 19.44           H  
ATOM     27 3HG2 THR A   2       3.372   2.115  -1.222  1.00 19.44           H  
ATOM     28  N   MET A   3       1.455   5.925   1.248  1.00 15.73           N  
ATOM     29  CA  MET A   3       0.747   7.188   1.425  1.00 15.73           C  
ATOM     30  C   MET A   3       0.957   8.089   0.219  1.00 15.73           C  
ATOM     31  O   MET A   3       2.008   8.030  -0.423  1.00 15.73           O  
ATOM     32  CB  MET A   3       1.225   7.881   2.695  1.00 15.73           C  
ATOM     33  CG  MET A   3       0.998   7.073   3.965  1.00 15.73           C  
ATOM     34  SD  MET A   3      -0.742   6.712   4.254  1.00 15.73           S  
ATOM     35  CE  MET A   3      -1.368   8.346   4.632  1.00 15.73           C  
ATOM     36  H   MET A   3       2.363   5.811   1.672  1.00 15.73           H  
ATOM     37  HA  MET A   3      -0.320   6.985   1.509  1.00 15.73           H  
ATOM     38 1HB  MET A   3       2.289   8.095   2.616  1.00 15.73           H  
ATOM     39 2HB  MET A   3       0.709   8.837   2.802  1.00 15.73           H  
ATOM     40 1HG  MET A   3       1.539   6.130   3.897  1.00 15.73           H  
ATOM     41 2HG  MET A   3       1.383   7.625   4.823  1.00 15.73           H  
ATOM     42 1HE  MET A   3      -2.437   8.288   4.837  1.00 15.73           H  
ATOM     43 2HE  MET A   3      -0.850   8.740   5.509  1.00 15.73           H  
ATOM     44 3HE  MET A   3      -1.196   9.009   3.781  1.00 15.73           H  
ATOM     45  N   THR A   4      -0.034   8.918  -0.091  1.00 12.11           N  
ATOM     46  CA  THR A   4       0.095   9.865  -1.192  1.00 12.11           C  
ATOM     47  C   THR A   4       1.012  11.031  -0.852  1.00 12.11           C  
ATOM     48  O   THR A   4       0.845  11.685   0.180  1.00 12.11           O  
ATOM     49  CB  THR A   4      -1.282  10.427  -1.599  1.00 12.11           C  
ATOM     50  OG1 THR A   4      -2.124   9.352  -2.039  1.00 12.11           O  
ATOM     51  CG2 THR A   4      -1.140  11.478  -2.714  1.00 12.11           C  
ATOM     52  H   THR A   4      -0.884   8.903   0.455  1.00 12.11           H  
ATOM     53  HA  THR A   4       0.523   9.339  -2.047  1.00 12.11           H  
ATOM     54  HB  THR A   4      -1.745  10.898  -0.732  1.00 12.11           H  
ATOM     55  HG1 THR A   4      -1.714   8.911  -2.788  1.00 12.11           H  
ATOM     56 1HG2 THR A   4      -2.123  11.864  -2.980  1.00 12.11           H  
ATOM     57 2HG2 THR A   4      -0.519  12.301  -2.369  1.00 12.11           H  
ATOM     58 3HG2 THR A   4      -0.681  11.022  -3.590  1.00 12.11           H  
ATOM     59  N   ASN A   5       1.960  11.302  -1.743  1.00  9.14           N  
ATOM     60  CA  ASN A   5       2.859  12.438  -1.610  1.00  9.14           C  
ATOM     61  C   ASN A   5       2.343  13.555  -2.498  1.00  9.14           C  
ATOM     62  O   ASN A   5       2.441  13.471  -3.720  1.00  9.14           O  
ATOM     63  CB  ASN A   5       4.288  12.071  -1.972  1.00  9.14           C  
ATOM     64  CG  ASN A   5       5.293  13.206  -1.725  1.00  9.14           C  
ATOM     65  OD1 ASN A   5       4.980  14.412  -1.679  1.00  9.14           O  
ATOM     66  ND2 ASN A   5       6.536  12.815  -1.558  1.00  9.14           N  
ATOM     67  H   ASN A   5       2.048  10.699  -2.548  1.00  9.14           H  
ATOM     68  HA  ASN A   5       2.836  12.794  -0.579  1.00  9.14           H  
ATOM     69 1HB  ASN A   5       4.594  11.199  -1.393  1.00  9.14           H  
ATOM     70 2HB  ASN A   5       4.330  11.794  -3.026  1.00  9.14           H  
ATOM     71 1HD2 ASN A   5       7.256  13.489  -1.388  1.00  9.14           H  
ATOM     72 2HD2 ASN A   5       6.764  11.841  -1.595  1.00  9.14           H  
ATOM     73  N   LEU A   6       1.770  14.588  -1.891  1.00  7.15           N  
ATOM     74  CA  LEU A   6       1.158  15.675  -2.650  1.00  7.15           C  
ATOM     75  C   LEU A   6       2.163  16.705  -3.157  1.00  7.15           C  
ATOM     76  O   LEU A   6       1.780  17.654  -3.838  1.00  7.15           O  
ATOM     77  CB  LEU A   6       0.101  16.372  -1.798  1.00  7.15           C  
ATOM     78  CG  LEU A   6      -1.128  15.546  -1.452  1.00  7.15           C  
ATOM     79  CD1 LEU A   6      -1.987  16.321  -0.489  1.00  7.15           C  
ATOM     80  CD2 LEU A   6      -1.902  15.256  -2.725  1.00  7.15           C  
ATOM     81  H   LEU A   6       1.733  14.601  -0.881  1.00  7.15           H  
ATOM     82  HA  LEU A   6       0.660  15.241  -3.518  1.00  7.15           H  
ATOM     83 1HB  LEU A   6       0.564  16.660  -0.866  1.00  7.15           H  
ATOM     84 2HB  LEU A   6      -0.229  17.273  -2.320  1.00  7.15           H  
ATOM     85  HG  LEU A   6      -0.828  14.608  -0.977  1.00  7.15           H  
ATOM     86 1HD1 LEU A   6      -2.871  15.738  -0.239  1.00  7.15           H  
ATOM     87 2HD1 LEU A   6      -1.418  16.530   0.416  1.00  7.15           H  
ATOM     88 3HD1 LEU A   6      -2.284  17.254  -0.954  1.00  7.15           H  
ATOM     89 1HD2 LEU A   6      -2.791  14.670  -2.490  1.00  7.15           H  
ATOM     90 2HD2 LEU A   6      -2.205  16.196  -3.188  1.00  7.15           H  
ATOM     91 3HD2 LEU A   6      -1.274  14.698  -3.424  1.00  7.15           H  
ATOM     92  N   LYS A   7       3.443  16.543  -2.810  1.00  6.07           N  
ATOM     93  CA  LYS A   7       4.491  17.447  -3.279  1.00  6.07           C  
ATOM     94  C   LYS A   7       4.120  18.921  -3.099  1.00  6.07           C  
ATOM     95  O   LYS A   7       4.081  19.419  -1.974  1.00  6.07           O  
ATOM     96  CB  LYS A   7       4.836  17.101  -4.725  1.00  6.07           C  
ATOM     97  CG  LYS A   7       5.400  15.690  -4.854  1.00  6.07           C  
ATOM     98  CD  LYS A   7       5.811  15.355  -6.264  1.00  6.07           C  
ATOM     99  CE  LYS A   7       6.338  13.927  -6.340  1.00  6.07           C  
ATOM    100  NZ  LYS A   7       6.737  13.553  -7.725  1.00  6.07           N  
ATOM    101  H   LYS A   7       3.722  15.737  -2.256  1.00  6.07           H  
ATOM    102  HA  LYS A   7       5.381  17.264  -2.677  1.00  6.07           H  
ATOM    103 1HB  LYS A   7       3.944  17.165  -5.353  1.00  6.07           H  
ATOM    104 2HB  LYS A   7       5.577  17.801  -5.111  1.00  6.07           H  
ATOM    105 1HG  LYS A   7       6.262  15.587  -4.194  1.00  6.07           H  
ATOM    106 2HG  LYS A   7       4.641  14.972  -4.533  1.00  6.07           H  
ATOM    107 1HD  LYS A   7       4.950  15.456  -6.925  1.00  6.07           H  
ATOM    108 2HD  LYS A   7       6.589  16.042  -6.595  1.00  6.07           H  
ATOM    109 1HE  LYS A   7       7.201  13.832  -5.683  1.00  6.07           H  
ATOM    110 2HE  LYS A   7       5.558  13.243  -5.998  1.00  6.07           H  
ATOM    111 1HZ  LYS A   7       7.079  12.602  -7.732  1.00  6.07           H  
ATOM    112 2HZ  LYS A   7       5.938  13.628  -8.339  1.00  6.07           H  
ATOM    113 3HZ  LYS A   7       7.466  14.175  -8.044  1.00  6.07           H  
ATOM    114  N   ASP A   8       3.911  19.619  -4.218  1.00  5.61           N  
ATOM    115  CA  ASP A   8       3.579  21.040  -4.224  1.00  5.61           C  
ATOM    116  C   ASP A   8       2.609  21.287  -5.373  1.00  5.61           C  
ATOM    117  O   ASP A   8       2.321  20.386  -6.160  1.00  5.61           O  
ATOM    118  CB  ASP A   8       4.850  21.905  -4.365  1.00  5.61           C  
ATOM    119  CG  ASP A   8       4.710  23.378  -3.853  1.00  5.61           C  
ATOM    120  OD1 ASP A   8       3.596  23.856  -3.735  1.00  5.61           O  
ATOM    121  OD2 ASP A   8       5.720  23.993  -3.603  1.00  5.61           O  
ATOM    122  H   ASP A   8       3.950  19.137  -5.099  1.00  5.61           H  
ATOM    123  HA  ASP A   8       3.082  21.294  -3.288  1.00  5.61           H  
ATOM    124 1HB  ASP A   8       5.666  21.433  -3.816  1.00  5.61           H  
ATOM    125 2HB  ASP A   8       5.144  21.939  -5.414  1.00  5.61           H  
ATOM    126  N   LYS A   9       2.087  22.505  -5.453  1.00  5.54           N  
ATOM    127  CA  LYS A   9       1.073  22.945  -6.430  1.00  5.54           C  
ATOM    128  C   LYS A   9      -0.251  22.200  -6.189  1.00  5.54           C  
ATOM    129  O   LYS A   9      -1.222  22.794  -5.715  1.00  5.54           O  
ATOM    130  CB  LYS A   9       1.549  22.765  -7.878  1.00  5.54           C  
ATOM    131  CG  LYS A   9       2.703  23.676  -8.275  1.00  5.54           C  
ATOM    132  CD  LYS A   9       3.115  23.439  -9.722  1.00  5.54           C  
ATOM    133  CE  LYS A   9       4.272  24.335 -10.132  1.00  5.54           C  
ATOM    134  NZ  LYS A   9       4.695  24.081 -11.537  1.00  5.54           N  
ATOM    135  H   LYS A   9       2.421  23.178  -4.766  1.00  5.54           H  
ATOM    136  HA  LYS A   9       0.887  24.009  -6.269  1.00  5.54           H  
ATOM    137 1HB  LYS A   9       1.847  21.743  -8.068  1.00  5.54           H  
ATOM    138 2HB  LYS A   9       0.719  22.980  -8.551  1.00  5.54           H  
ATOM    139 1HG  LYS A   9       2.402  24.718  -8.153  1.00  5.54           H  
ATOM    140 2HG  LYS A   9       3.555  23.485  -7.621  1.00  5.54           H  
ATOM    141 1HD  LYS A   9       3.414  22.397  -9.845  1.00  5.54           H  
ATOM    142 2HD  LYS A   9       2.268  23.635 -10.380  1.00  5.54           H  
ATOM    143 1HE  LYS A   9       3.967  25.376 -10.037  1.00  5.54           H  
ATOM    144 2HE  LYS A   9       5.118  24.152  -9.469  1.00  5.54           H  
ATOM    145 1HZ  LYS A   9       5.462  24.693 -11.774  1.00  5.54           H  
ATOM    146 2HZ  LYS A   9       4.990  23.119 -11.632  1.00  5.54           H  
ATOM    147 3HZ  LYS A   9       3.919  24.257 -12.159  1.00  5.54           H  
ATOM    148  N   GLU A  10      -0.243  20.872  -6.380  1.00  5.76           N  
ATOM    149  CA  GLU A  10      -1.391  20.002  -6.108  1.00  5.76           C  
ATOM    150  C   GLU A  10      -1.791  20.148  -4.655  1.00  5.76           C  
ATOM    151  O   GLU A  10      -2.973  20.155  -4.311  1.00  5.76           O  
ATOM    152  CB  GLU A  10      -1.055  18.533  -6.386  1.00  5.76           C  
ATOM    153  CG  GLU A  10      -2.229  17.576  -6.163  1.00  5.76           C  
ATOM    154  CD  GLU A  10      -1.905  16.135  -6.505  1.00  5.76           C  
ATOM    155  OE1 GLU A  10      -0.805  15.873  -6.927  1.00  5.76           O  
ATOM    156  OE2 GLU A  10      -2.763  15.299  -6.337  1.00  5.76           O  
ATOM    157  H   GLU A  10       0.616  20.457  -6.727  1.00  5.76           H  
ATOM    158  HA  GLU A  10      -2.226  20.307  -6.740  1.00  5.76           H  
ATOM    159 1HB  GLU A  10      -0.719  18.423  -7.416  1.00  5.76           H  
ATOM    160 2HB  GLU A  10      -0.234  18.217  -5.736  1.00  5.76           H  
ATOM    161 1HG  GLU A  10      -2.530  17.633  -5.116  1.00  5.76           H  
ATOM    162 2HG  GLU A  10      -3.070  17.909  -6.769  1.00  5.76           H  
ATOM    163  N   LEU A  11      -0.777  20.304  -3.812  1.00  6.23           N  
ATOM    164  CA  LEU A  11      -0.922  20.479  -2.381  1.00  6.23           C  
ATOM    165  C   LEU A  11      -1.842  21.645  -2.036  1.00  6.23           C  
ATOM    166  O   LEU A  11      -2.496  21.625  -0.993  1.00  6.23           O  
ATOM    167  CB  LEU A  11       0.443  20.713  -1.746  1.00  6.23           C  
ATOM    168  CG  LEU A  11       0.450  20.825  -0.237  1.00  6.23           C  
ATOM    169  CD1 LEU A  11      -0.082  19.537   0.359  1.00  6.23           C  
ATOM    170  CD2 LEU A  11       1.873  21.092   0.230  1.00  6.23           C  
ATOM    171  H   LEU A  11       0.159  20.280  -4.201  1.00  6.23           H  
ATOM    172  HA  LEU A  11      -1.354  19.567  -1.969  1.00  6.23           H  
ATOM    173 1HB  LEU A  11       1.107  19.890  -2.030  1.00  6.23           H  
ATOM    174 2HB  LEU A  11       0.854  21.640  -2.148  1.00  6.23           H  
ATOM    175  HG  LEU A  11      -0.202  21.645   0.074  1.00  6.23           H  
ATOM    176 1HD1 LEU A  11      -0.084  19.611   1.446  1.00  6.23           H  
ATOM    177 2HD1 LEU A  11      -1.099  19.362   0.004  1.00  6.23           H  
ATOM    178 3HD1 LEU A  11       0.558  18.724   0.055  1.00  6.23           H  
ATOM    179 1HD2 LEU A  11       1.895  21.175   1.316  1.00  6.23           H  
ATOM    180 2HD2 LEU A  11       2.515  20.268  -0.086  1.00  6.23           H  
ATOM    181 3HD2 LEU A  11       2.234  22.022  -0.215  1.00  6.23           H  
ATOM    182  N   SER A  12      -1.824  22.702  -2.853  1.00  7.00           N  
ATOM    183  CA  SER A  12      -2.674  23.845  -2.592  1.00  7.00           C  
ATOM    184  C   SER A  12      -4.001  23.690  -3.323  1.00  7.00           C  
ATOM    185  O   SER A  12      -5.062  24.024  -2.791  1.00  7.00           O  
ATOM    186  CB  SER A  12      -1.986  25.122  -3.032  1.00  7.00           C  
ATOM    187  OG  SER A  12      -0.833  25.365  -2.270  1.00  7.00           O  
ATOM    188  H   SER A  12      -1.286  22.683  -3.713  1.00  7.00           H  
ATOM    189  HA  SER A  12      -2.874  23.898  -1.521  1.00  7.00           H  
ATOM    190 1HB  SER A  12      -1.714  25.034  -4.087  1.00  7.00           H  
ATOM    191 2HB  SER A  12      -2.674  25.959  -2.938  1.00  7.00           H  
ATOM    192  HG  SER A  12      -0.441  26.166  -2.630  1.00  7.00           H  
ATOM    193  N   GLN A  13      -3.967  23.121  -4.533  1.00  8.24           N  
ATOM    194  CA  GLN A  13      -5.198  23.014  -5.313  1.00  8.24           C  
ATOM    195  C   GLN A  13      -6.226  22.135  -4.612  1.00  8.24           C  
ATOM    196  O   GLN A  13      -7.406  22.501  -4.509  1.00  8.24           O  
ATOM    197  CB  GLN A  13      -4.905  22.453  -6.703  1.00  8.24           C  
ATOM    198  CG  GLN A  13      -4.154  23.408  -7.623  1.00  8.24           C  
ATOM    199  CD  GLN A  13      -3.872  22.793  -8.985  1.00  8.24           C  
ATOM    200  OE1 GLN A  13      -4.205  21.630  -9.239  1.00  8.24           O  
ATOM    201  NE2 GLN A  13      -3.251  23.568  -9.871  1.00  8.24           N  
ATOM    202  H   GLN A  13      -3.074  22.824  -4.928  1.00  8.24           H  
ATOM    203  HA  GLN A  13      -5.617  24.000  -5.432  1.00  8.24           H  
ATOM    204 1HB  GLN A  13      -4.299  21.555  -6.597  1.00  8.24           H  
ATOM    205 2HB  GLN A  13      -5.826  22.158  -7.173  1.00  8.24           H  
ATOM    206 1HG  GLN A  13      -4.751  24.306  -7.767  1.00  8.24           H  
ATOM    207 2HG  GLN A  13      -3.203  23.662  -7.156  1.00  8.24           H  
ATOM    208 1HE2 GLN A  13      -3.037  23.213 -10.783  1.00  8.24           H  
ATOM    209 2HE2 GLN A  13      -2.981  24.498  -9.625  1.00  8.24           H  
ATOM    210  N   ILE A  14      -5.745  21.064  -3.992  1.00  9.89           N  
ATOM    211  CA  ILE A  14      -6.545  20.105  -3.245  1.00  9.89           C  
ATOM    212  C   ILE A  14      -7.305  20.735  -2.065  1.00  9.89           C  
ATOM    213  O   ILE A  14      -8.258  20.140  -1.565  1.00  9.89           O  
ATOM    214  CB  ILE A  14      -5.655  18.940  -2.758  1.00  9.89           C  
ATOM    215  CG1 ILE A  14      -6.499  17.743  -2.334  1.00  9.89           C  
ATOM    216  CG2 ILE A  14      -4.792  19.386  -1.628  1.00  9.89           C  
ATOM    217  CD1 ILE A  14      -5.677  16.483  -2.129  1.00  9.89           C  
ATOM    218  H   ILE A  14      -4.749  20.854  -4.098  1.00  9.89           H  
ATOM    219  HA  ILE A  14      -7.282  19.685  -3.927  1.00  9.89           H  
ATOM    220  HB  ILE A  14      -5.012  18.619  -3.581  1.00  9.89           H  
ATOM    221 1HG1 ILE A  14      -7.010  17.982  -1.402  1.00  9.89           H  
ATOM    222 2HG1 ILE A  14      -7.248  17.547  -3.101  1.00  9.89           H  
ATOM    223 1HG2 ILE A  14      -4.151  18.578  -1.315  1.00  9.89           H  
ATOM    224 2HG2 ILE A  14      -4.201  20.209  -1.968  1.00  9.89           H  
ATOM    225 3HG2 ILE A  14      -5.410  19.698  -0.794  1.00  9.89           H  
ATOM    226 1HD1 ILE A  14      -6.329  15.664  -1.828  1.00  9.89           H  
ATOM    227 2HD1 ILE A  14      -5.170  16.222  -3.062  1.00  9.89           H  
ATOM    228 3HD1 ILE A  14      -4.936  16.658  -1.354  1.00  9.89           H  
ATOM    229  N   THR A  15      -6.876  21.916  -1.590  1.00 11.43           N  
ATOM    230  CA  THR A  15      -7.526  22.558  -0.455  1.00 11.43           C  
ATOM    231  C   THR A  15      -8.601  23.562  -0.888  1.00 11.43           C  
ATOM    232  O   THR A  15      -9.227  24.203  -0.040  1.00 11.43           O  
ATOM    233  CB  THR A  15      -6.501  23.298   0.429  1.00 11.43           C  
ATOM    234  OG1 THR A  15      -5.925  24.399  -0.285  1.00 11.43           O  
ATOM    235  CG2 THR A  15      -5.385  22.342   0.799  1.00 11.43           C  
ATOM    236  H   THR A  15      -6.106  22.405  -2.040  1.00 11.43           H  
ATOM    237  HA  THR A  15      -8.006  21.788   0.146  1.00 11.43           H  
ATOM    238  HB  THR A  15      -6.988  23.665   1.331  1.00 11.43           H  
ATOM    239  HG1 THR A  15      -5.696  24.126  -1.196  1.00 11.43           H  
ATOM    240 1HG2 THR A  15      -4.653  22.857   1.420  1.00 11.43           H  
ATOM    241 2HG2 THR A  15      -5.793  21.493   1.343  1.00 11.43           H  
ATOM    242 3HG2 THR A  15      -4.902  21.995  -0.111  1.00 11.43           H  
ATOM    243  N   GLY A  16      -8.810  23.716  -2.200  1.00 12.16           N  
ATOM    244  CA  GLY A  16      -9.755  24.714  -2.704  1.00 12.16           C  
ATOM    245  C   GLY A  16      -8.991  25.882  -3.320  1.00 12.16           C  
ATOM    246  O   GLY A  16      -9.350  27.048  -3.138  1.00 12.16           O  
ATOM    247  H   GLY A  16      -8.290  23.145  -2.864  1.00 12.16           H  
ATOM    248 1HA  GLY A  16     -10.399  24.256  -3.453  1.00 12.16           H  
ATOM    249 2HA  GLY A  16     -10.393  25.068  -1.898  1.00 12.16           H  
ATOM    250  N   GLY A  17      -7.903  25.543  -4.010  1.00 11.70           N  
ATOM    251  CA  GLY A  17      -6.988  26.497  -4.632  1.00 11.70           C  
ATOM    252  C   GLY A  17      -7.386  26.795  -6.070  1.00 11.70           C  
ATOM    253  O   GLY A  17      -8.573  26.899  -6.381  1.00 11.70           O  
ATOM    254  H   GLY A  17      -7.708  24.550  -4.120  1.00 11.70           H  
ATOM    255 1HA  GLY A  17      -6.987  27.421  -4.054  1.00 11.70           H  
ATOM    256 2HA  GLY A  17      -5.974  26.106  -4.594  1.00 11.70           H  
ATOM    257  N   PHE A  18      -6.409  26.919  -6.970  1.00 10.04           N  
ATOM    258  CA  PHE A  18      -6.732  27.324  -8.338  1.00 10.04           C  
ATOM    259  C   PHE A  18      -7.727  26.366  -9.017  1.00 10.04           C  
ATOM    260  O   PHE A  18      -8.524  26.777  -9.857  1.00 10.04           O  
ATOM    261  CB  PHE A  18      -5.460  27.493  -9.161  1.00 10.04           C  
ATOM    262  CG  PHE A  18      -5.725  28.140 -10.486  1.00 10.04           C  
ATOM    263  CD1 PHE A  18      -6.224  29.438 -10.518  1.00 10.04           C  
ATOM    264  CD2 PHE A  18      -5.444  27.512 -11.682  1.00 10.04           C  
ATOM    265  CE1 PHE A  18      -6.461  30.081 -11.709  1.00 10.04           C  
ATOM    266  CE2 PHE A  18      -5.672  28.166 -12.884  1.00 10.04           C  
ATOM    267  CZ  PHE A  18      -6.186  29.447 -12.893  1.00 10.04           C  
ATOM    268  H   PHE A  18      -5.446  26.796  -6.692  1.00 10.04           H  
ATOM    269  HA  PHE A  18      -7.192  28.304  -8.285  1.00 10.04           H  
ATOM    270 1HB  PHE A  18      -4.743  28.106  -8.615  1.00 10.04           H  
ATOM    271 2HB  PHE A  18      -5.002  26.521  -9.338  1.00 10.04           H  
ATOM    272  HD1 PHE A  18      -6.437  29.945  -9.576  1.00 10.04           H  
ATOM    273  HD2 PHE A  18      -5.040  26.501 -11.676  1.00 10.04           H  
ATOM    274  HE1 PHE A  18      -6.861  31.094 -11.711  1.00 10.04           H  
ATOM    275  HE2 PHE A  18      -5.449  27.669 -13.828  1.00 10.04           H  
ATOM    276  HZ  PHE A  18      -6.367  29.955 -13.841  1.00 10.04           H  
ATOM    277  N   ALA A  19      -7.716  25.088  -8.638  1.00  7.86           N  
ATOM    278  CA  ALA A  19      -8.642  24.110  -9.216  1.00  7.86           C  
ATOM    279  C   ALA A  19     -10.106  24.520  -8.973  1.00  7.86           C  
ATOM    280  O   ALA A  19     -10.992  24.163  -9.747  1.00  7.86           O  
ATOM    281  CB  ALA A  19      -8.386  22.737  -8.632  1.00  7.86           C  
ATOM    282  H   ALA A  19      -7.054  24.788  -7.941  1.00  7.86           H  
ATOM    283  HA  ALA A  19      -8.477  24.079 -10.292  1.00  7.86           H  
ATOM    284 1HB  ALA A  19      -9.067  22.019  -9.085  1.00  7.86           H  
ATOM    285 2HB  ALA A  19      -7.362  22.444  -8.844  1.00  7.86           H  
ATOM    286 3HB  ALA A  19      -8.547  22.761  -7.552  1.00  7.86           H  
ATOM    287  N   PHE A  20     -10.349  25.222  -7.860  1.00  5.99           N  
ATOM    288  CA  PHE A  20     -11.655  25.732  -7.454  1.00  5.99           C  
ATOM    289  C   PHE A  20     -11.918  27.023  -8.210  1.00  5.99           C  
ATOM    290  O   PHE A  20     -13.004  27.253  -8.749  1.00  5.99           O  
ATOM    291  CB  PHE A  20     -11.703  25.962  -5.943  1.00  5.99           C  
ATOM    292  CG  PHE A  20     -12.991  26.520  -5.437  1.00  5.99           C  
ATOM    293  CD1 PHE A  20     -14.133  25.740  -5.363  1.00  5.99           C  
ATOM    294  CD2 PHE A  20     -13.056  27.839  -5.011  1.00  5.99           C  
ATOM    295  CE1 PHE A  20     -15.317  26.268  -4.882  1.00  5.99           C  
ATOM    296  CE2 PHE A  20     -14.237  28.368  -4.526  1.00  5.99           C  
ATOM    297  CZ  PHE A  20     -15.369  27.582  -4.463  1.00  5.99           C  
ATOM    298  H   PHE A  20      -9.564  25.496  -7.280  1.00  5.99           H  
ATOM    299  HA  PHE A  20     -12.421  25.006  -7.730  1.00  5.99           H  
ATOM    300 1HB  PHE A  20     -11.519  25.022  -5.438  1.00  5.99           H  
ATOM    301 2HB  PHE A  20     -10.910  26.646  -5.653  1.00  5.99           H  
ATOM    302  HD1 PHE A  20     -14.091  24.701  -5.691  1.00  5.99           H  
ATOM    303  HD2 PHE A  20     -12.155  28.455  -5.061  1.00  5.99           H  
ATOM    304  HE1 PHE A  20     -16.209  25.646  -4.833  1.00  5.99           H  
ATOM    305  HE2 PHE A  20     -14.276  29.407  -4.194  1.00  5.99           H  
ATOM    306  HZ  PHE A  20     -16.301  27.997  -4.083  1.00  5.99           H  
ATOM    307  N   VAL A  21     -10.902  27.872  -8.251  1.00  4.77           N  
ATOM    308  CA  VAL A  21     -11.030  29.170  -8.887  1.00  4.77           C  
ATOM    309  C   VAL A  21     -11.429  29.042 -10.346  1.00  4.77           C  
ATOM    310  O   VAL A  21     -12.266  29.806 -10.815  1.00  4.77           O  
ATOM    311  CB  VAL A  21      -9.713  29.937  -8.826  1.00  4.77           C  
ATOM    312  CG1 VAL A  21      -9.806  31.186  -9.674  1.00  4.77           C  
ATOM    313  CG2 VAL A  21      -9.379  30.263  -7.378  1.00  4.77           C  
ATOM    314  H   VAL A  21     -10.028  27.605  -7.794  1.00  4.77           H  
ATOM    315  HA  VAL A  21     -11.793  29.736  -8.355  1.00  4.77           H  
ATOM    316  HB  VAL A  21      -8.939  29.326  -9.254  1.00  4.77           H  
ATOM    317 1HG1 VAL A  21      -8.854  31.712  -9.646  1.00  4.77           H  
ATOM    318 2HG1 VAL A  21     -10.036  30.905 -10.703  1.00  4.77           H  
ATOM    319 3HG1 VAL A  21     -10.594  31.833  -9.289  1.00  4.77           H  
ATOM    320 1HG2 VAL A  21      -8.429  30.794  -7.336  1.00  4.77           H  
ATOM    321 2HG2 VAL A  21     -10.166  30.885  -6.954  1.00  4.77           H  
ATOM    322 3HG2 VAL A  21      -9.303  29.336  -6.808  1.00  4.77           H  
ATOM    323  N   ILE A  22     -10.841  28.090 -11.068  1.00  4.14           N  
ATOM    324  CA  ILE A  22     -11.174  27.924 -12.478  1.00  4.14           C  
ATOM    325  C   ILE A  22     -12.696  27.866 -12.764  1.00  4.14           C  
ATOM    326  O   ILE A  22     -13.181  28.752 -13.472  1.00  4.14           O  
ATOM    327  CB  ILE A  22     -10.443  26.710 -13.094  1.00  4.14           C  
ATOM    328  CG1 ILE A  22      -8.965  26.968 -13.172  1.00  4.14           C  
ATOM    329  CG2 ILE A  22     -11.002  26.406 -14.489  1.00  4.14           C  
ATOM    330  CD1 ILE A  22      -8.199  25.707 -13.464  1.00  4.14           C  
ATOM    331  H   ILE A  22     -10.131  27.499 -10.630  1.00  4.14           H  
ATOM    332  HA  ILE A  22     -10.788  28.800 -12.998  1.00  4.14           H  
ATOM    333  HB  ILE A  22     -10.545  25.854 -12.449  1.00  4.14           H  
ATOM    334 1HG1 ILE A  22      -8.768  27.687 -13.963  1.00  4.14           H  
ATOM    335 2HG1 ILE A  22      -8.618  27.387 -12.232  1.00  4.14           H  
ATOM    336 1HG2 ILE A  22     -10.476  25.549 -14.906  1.00  4.14           H  
ATOM    337 2HG2 ILE A  22     -12.058  26.180 -14.440  1.00  4.14           H  
ATOM    338 3HG2 ILE A  22     -10.852  27.272 -15.132  1.00  4.14           H  
ATOM    339 1HD1 ILE A  22      -7.145  25.910 -13.523  1.00  4.14           H  
ATOM    340 2HD1 ILE A  22      -8.383  24.993 -12.661  1.00  4.14           H  
ATOM    341 3HD1 ILE A  22      -8.537  25.293 -14.409  1.00  4.14           H  
ATOM    342  N   PRO A  23     -13.499  26.871 -12.287  1.00  3.88           N  
ATOM    343  CA  PRO A  23     -14.931  26.851 -12.523  1.00  3.88           C  
ATOM    344  C   PRO A  23     -15.651  28.033 -11.897  1.00  3.88           C  
ATOM    345  O   PRO A  23     -16.667  28.482 -12.424  1.00  3.88           O  
ATOM    346  CB  PRO A  23     -15.374  25.529 -11.884  1.00  3.88           C  
ATOM    347  CG  PRO A  23     -14.283  25.193 -10.897  1.00  3.88           C  
ATOM    348  CD  PRO A  23     -13.008  25.718 -11.529  1.00  3.88           C  
ATOM    349  HA  PRO A  23     -15.107  26.823 -13.603  1.00  3.88           H  
ATOM    350 1HB  PRO A  23     -16.350  25.662 -11.393  1.00  3.88           H  
ATOM    351 2HB  PRO A  23     -15.507  24.759 -12.658  1.00  3.88           H  
ATOM    352 1HG  PRO A  23     -14.498  25.662  -9.928  1.00  3.88           H  
ATOM    353 2HG  PRO A  23     -14.244  24.111 -10.719  1.00  3.88           H  
ATOM    354 1HD  PRO A  23     -12.308  25.995 -10.770  1.00  3.88           H  
ATOM    355 2HD  PRO A  23     -12.605  24.954 -12.197  1.00  3.88           H  
ATOM    356  N   VAL A  24     -15.107  28.638 -10.844  1.00  3.84           N  
ATOM    357  CA  VAL A  24     -15.820  29.793 -10.323  1.00  3.84           C  
ATOM    358  C   VAL A  24     -15.727  30.923 -11.324  1.00  3.84           C  
ATOM    359  O   VAL A  24     -16.721  31.582 -11.636  1.00  3.84           O  
ATOM    360  CB  VAL A  24     -15.267  30.241  -8.969  1.00  3.84           C  
ATOM    361  CG1 VAL A  24     -15.910  31.556  -8.563  1.00  3.84           C  
ATOM    362  CG2 VAL A  24     -15.570  29.173  -7.930  1.00  3.84           C  
ATOM    363  H   VAL A  24     -14.269  28.292 -10.369  1.00  3.84           H  
ATOM    364  HA  VAL A  24     -16.868  29.526 -10.192  1.00  3.84           H  
ATOM    365  HB  VAL A  24     -14.192  30.392  -9.047  1.00  3.84           H  
ATOM    366 1HG1 VAL A  24     -15.511  31.872  -7.601  1.00  3.84           H  
ATOM    367 2HG1 VAL A  24     -15.686  32.310  -9.315  1.00  3.84           H  
ATOM    368 3HG1 VAL A  24     -16.989  31.428  -8.485  1.00  3.84           H  
ATOM    369 1HG2 VAL A  24     -15.176  29.489  -6.973  1.00  3.84           H  
ATOM    370 2HG2 VAL A  24     -16.646  29.034  -7.853  1.00  3.84           H  
ATOM    371 3HG2 VAL A  24     -15.111  28.239  -8.218  1.00  3.84           H  
ATOM    372  N   ALA A  25     -14.519  31.147 -11.830  1.00  3.87           N  
ATOM    373  CA  ALA A  25     -14.280  32.179 -12.810  1.00  3.87           C  
ATOM    374  C   ALA A  25     -15.095  31.913 -14.066  1.00  3.87           C  
ATOM    375  O   ALA A  25     -15.665  32.839 -14.647  1.00  3.87           O  
ATOM    376  CB  ALA A  25     -12.804  32.245 -13.137  1.00  3.87           C  
ATOM    377  H   ALA A  25     -13.739  30.569 -11.526  1.00  3.87           H  
ATOM    378  HA  ALA A  25     -14.599  33.131 -12.391  1.00  3.87           H  
ATOM    379 1HB  ALA A  25     -12.620  33.034 -13.860  1.00  3.87           H  
ATOM    380 2HB  ALA A  25     -12.240  32.444 -12.224  1.00  3.87           H  
ATOM    381 3HB  ALA A  25     -12.485  31.287 -13.552  1.00  3.87           H  
ATOM    382  N   ALA A  26     -15.193  30.634 -14.468  1.00  3.87           N  
ATOM    383  CA  ALA A  26     -15.970  30.293 -15.653  1.00  3.87           C  
ATOM    384  C   ALA A  26     -17.427  30.684 -15.458  1.00  3.87           C  
ATOM    385  O   ALA A  26     -18.034  31.298 -16.341  1.00  3.87           O  
ATOM    386  CB  ALA A  26     -15.868  28.804 -15.936  1.00  3.87           C  
ATOM    387  H   ALA A  26     -14.684  29.905 -13.967  1.00  3.87           H  
ATOM    388  HA  ALA A  26     -15.570  30.850 -16.497  1.00  3.87           H  
ATOM    389 1HB  ALA A  26     -16.437  28.566 -16.833  1.00  3.87           H  
ATOM    390 2HB  ALA A  26     -14.821  28.531 -16.082  1.00  3.87           H  
ATOM    391 3HB  ALA A  26     -16.272  28.253 -15.095  1.00  3.87           H  
ATOM    392  N   ILE A  27     -17.967  30.408 -14.271  1.00  3.87           N  
ATOM    393  CA  ILE A  27     -19.346  30.747 -13.963  1.00  3.87           C  
ATOM    394  C   ILE A  27     -19.547  32.242 -13.977  1.00  3.87           C  
ATOM    395  O   ILE A  27     -20.513  32.726 -14.564  1.00  3.87           O  
ATOM    396  CB  ILE A  27     -19.783  30.169 -12.613  1.00  3.87           C  
ATOM    397  CG1 ILE A  27     -19.862  28.635 -12.710  1.00  3.87           C  
ATOM    398  CG2 ILE A  27     -21.121  30.782 -12.202  1.00  3.87           C  
ATOM    399  CD1 ILE A  27     -19.977  27.948 -11.370  1.00  3.87           C  
ATOM    400  H   ILE A  27     -17.417  29.906 -13.571  1.00  3.87           H  
ATOM    401  HA  ILE A  27     -19.984  30.313 -14.727  1.00  3.87           H  
ATOM    402  HB  ILE A  27     -19.030  30.407 -11.861  1.00  3.87           H  
ATOM    403 1HG1 ILE A  27     -20.733  28.370 -13.305  1.00  3.87           H  
ATOM    404 2HG1 ILE A  27     -18.978  28.267 -13.220  1.00  3.87           H  
ATOM    405 1HG2 ILE A  27     -21.422  30.380 -11.237  1.00  3.87           H  
ATOM    406 2HG2 ILE A  27     -21.012  31.860 -12.126  1.00  3.87           H  
ATOM    407 3HG2 ILE A  27     -21.881  30.546 -12.948  1.00  3.87           H  
ATOM    408 1HD1 ILE A  27     -20.032  26.871 -11.518  1.00  3.87           H  
ATOM    409 2HD1 ILE A  27     -19.096  28.189 -10.771  1.00  3.87           H  
ATOM    410 3HD1 ILE A  27     -20.873  28.292 -10.858  1.00  3.87           H  
ATOM    411  N   LEU A  28     -18.632  32.982 -13.363  1.00  3.86           N  
ATOM    412  CA  LEU A  28     -18.753  34.428 -13.330  1.00  3.86           C  
ATOM    413  C   LEU A  28     -18.703  34.992 -14.749  1.00  3.86           C  
ATOM    414  O   LEU A  28     -19.450  35.913 -15.089  1.00  3.86           O  
ATOM    415  CB  LEU A  28     -17.633  35.004 -12.476  1.00  3.86           C  
ATOM    416  CG  LEU A  28     -17.735  34.673 -10.985  1.00  3.86           C  
ATOM    417  CD1 LEU A  28     -16.476  35.136 -10.284  1.00  3.86           C  
ATOM    418  CD2 LEU A  28     -18.973  35.324 -10.408  1.00  3.86           C  
ATOM    419  H   LEU A  28     -17.851  32.524 -12.890  1.00  3.86           H  
ATOM    420  HA  LEU A  28     -19.709  34.687 -12.884  1.00  3.86           H  
ATOM    421 1HB  LEU A  28     -16.686  34.610 -12.841  1.00  3.86           H  
ATOM    422 2HB  LEU A  28     -17.625  36.086 -12.586  1.00  3.86           H  
ATOM    423  HG  LEU A  28     -17.815  33.601 -10.857  1.00  3.86           H  
ATOM    424 1HD1 LEU A  28     -16.540  34.886  -9.225  1.00  3.86           H  
ATOM    425 2HD1 LEU A  28     -15.616  34.635 -10.722  1.00  3.86           H  
ATOM    426 3HD1 LEU A  28     -16.369  36.213 -10.398  1.00  3.86           H  
ATOM    427 1HD2 LEU A  28     -19.051  35.080  -9.349  1.00  3.86           H  
ATOM    428 2HD2 LEU A  28     -18.907  36.406 -10.528  1.00  3.86           H  
ATOM    429 3HD2 LEU A  28     -19.849  34.955 -10.930  1.00  3.86           H  
ATOM    430  N   GLY A  29     -17.861  34.395 -15.594  1.00  3.84           N  
ATOM    431  CA  GLY A  29     -17.746  34.773 -16.992  1.00  3.84           C  
ATOM    432  C   GLY A  29     -19.096  34.601 -17.678  1.00  3.84           C  
ATOM    433  O   GLY A  29     -19.590  35.516 -18.353  1.00  3.84           O  
ATOM    434  H   GLY A  29     -17.250  33.656 -15.249  1.00  3.84           H  
ATOM    435 1HA  GLY A  29     -17.410  35.806 -17.071  1.00  3.84           H  
ATOM    436 2HA  GLY A  29     -17.001  34.139 -17.473  1.00  3.84           H  
ATOM    437  N   PHE A  30     -19.694  33.417 -17.511  1.00  3.83           N  
ATOM    438  CA  PHE A  30     -20.983  33.137 -18.125  1.00  3.83           C  
ATOM    439  C   PHE A  30     -22.075  34.059 -17.586  1.00  3.83           C  
ATOM    440  O   PHE A  30     -22.888  34.575 -18.355  1.00  3.83           O  
ATOM    441  CB  PHE A  30     -21.390  31.681 -17.869  1.00  3.83           C  
ATOM    442  CG  PHE A  30     -20.617  30.664 -18.684  1.00  3.83           C  
ATOM    443  CD1 PHE A  30     -19.900  29.649 -18.058  1.00  3.83           C  
ATOM    444  CD2 PHE A  30     -20.602  30.725 -20.068  1.00  3.83           C  
ATOM    445  CE1 PHE A  30     -19.187  28.723 -18.789  1.00  3.83           C  
ATOM    446  CE2 PHE A  30     -19.889  29.794 -20.809  1.00  3.83           C  
ATOM    447  CZ  PHE A  30     -19.179  28.792 -20.165  1.00  3.83           C  
ATOM    448  H   PHE A  30     -19.228  32.699 -16.955  1.00  3.83           H  
ATOM    449  HA  PHE A  30     -20.893  33.293 -19.199  1.00  3.83           H  
ATOM    450 1HB  PHE A  30     -21.242  31.452 -16.811  1.00  3.83           H  
ATOM    451 2HB  PHE A  30     -22.450  31.560 -18.084  1.00  3.83           H  
ATOM    452  HD1 PHE A  30     -19.905  29.594 -16.972  1.00  3.83           H  
ATOM    453  HD2 PHE A  30     -21.159  31.515 -20.573  1.00  3.83           H  
ATOM    454  HE1 PHE A  30     -18.633  27.939 -18.278  1.00  3.83           H  
ATOM    455  HE2 PHE A  30     -19.882  29.851 -21.899  1.00  3.83           H  
ATOM    456  HZ  PHE A  30     -18.617  28.063 -20.747  1.00  3.83           H  
ATOM    457  N   LEU A  31     -22.066  34.336 -16.280  1.00  3.88           N  
ATOM    458  CA  LEU A  31     -23.094  35.206 -15.727  1.00  3.88           C  
ATOM    459  C   LEU A  31     -22.971  36.607 -16.295  1.00  3.88           C  
ATOM    460  O   LEU A  31     -23.977  37.216 -16.666  1.00  3.88           O  
ATOM    461  CB  LEU A  31     -22.977  35.264 -14.201  1.00  3.88           C  
ATOM    462  CG  LEU A  31     -23.343  33.972 -13.456  1.00  3.88           C  
ATOM    463  CD1 LEU A  31     -22.976  34.122 -11.992  1.00  3.88           C  
ATOM    464  CD2 LEU A  31     -24.816  33.690 -13.631  1.00  3.88           C  
ATOM    465  H   LEU A  31     -21.376  33.906 -15.668  1.00  3.88           H  
ATOM    466  HA  LEU A  31     -24.068  34.804 -15.997  1.00  3.88           H  
ATOM    467 1HB  LEU A  31     -21.945  35.504 -13.949  1.00  3.88           H  
ATOM    468 2HB  LEU A  31     -23.617  36.063 -13.833  1.00  3.88           H  
ATOM    469  HG  LEU A  31     -22.782  33.145 -13.865  1.00  3.88           H  
ATOM    470 1HD1 LEU A  31     -23.224  33.203 -11.460  1.00  3.88           H  
ATOM    471 2HD1 LEU A  31     -21.917  34.311 -11.912  1.00  3.88           H  
ATOM    472 3HD1 LEU A  31     -23.530  34.953 -11.560  1.00  3.88           H  
ATOM    473 1HD2 LEU A  31     -25.070  32.768 -13.107  1.00  3.88           H  
ATOM    474 2HD2 LEU A  31     -25.398  34.515 -13.221  1.00  3.88           H  
ATOM    475 3HD2 LEU A  31     -25.040  33.579 -14.693  1.00  3.88           H  
ATOM    476  N   ALA A  32     -21.737  37.105 -16.412  1.00  4.16           N  
ATOM    477  CA  ALA A  32     -21.505  38.423 -16.979  1.00  4.16           C  
ATOM    478  C   ALA A  32     -21.931  38.463 -18.435  1.00  4.16           C  
ATOM    479  O   ALA A  32     -22.579  39.413 -18.875  1.00  4.16           O  
ATOM    480  CB  ALA A  32     -20.044  38.787 -16.859  1.00  4.16           C  
ATOM    481  H   ALA A  32     -20.938  36.564 -16.079  1.00  4.16           H  
ATOM    482  HA  ALA A  32     -22.103  39.143 -16.426  1.00  4.16           H  
ATOM    483 1HB  ALA A  32     -19.888  39.770 -17.261  1.00  4.16           H  
ATOM    484 2HB  ALA A  32     -19.753  38.770 -15.810  1.00  4.16           H  
ATOM    485 3HB  ALA A  32     -19.447  38.064 -17.413  1.00  4.16           H  
ATOM    486  N   SER A  33     -21.638  37.391 -19.175  1.00  4.80           N  
ATOM    487  CA  SER A  33     -21.979  37.335 -20.584  1.00  4.80           C  
ATOM    488  C   SER A  33     -23.490  37.418 -20.756  1.00  4.80           C  
ATOM    489  O   SER A  33     -23.991  38.145 -21.630  1.00  4.80           O  
ATOM    490  CB  SER A  33     -21.456  36.043 -21.183  1.00  4.80           C  
ATOM    491  OG  SER A  33     -20.047  35.996 -21.139  1.00  4.80           O  
ATOM    492  H   SER A  33     -21.109  36.620 -18.765  1.00  4.80           H  
ATOM    493  HA  SER A  33     -21.519  38.182 -21.090  1.00  4.80           H  
ATOM    494 1HB  SER A  33     -21.868  35.197 -20.638  1.00  4.80           H  
ATOM    495 2HB  SER A  33     -21.794  35.961 -22.213  1.00  4.80           H  
ATOM    496  HG  SER A  33     -19.809  36.001 -20.180  1.00  4.80           H  
ATOM    497  N   ASP A  34     -24.230  36.707 -19.897  1.00  6.00           N  
ATOM    498  CA  ASP A  34     -25.678  36.738 -19.980  1.00  6.00           C  
ATOM    499  C   ASP A  34     -26.212  38.084 -19.516  1.00  6.00           C  
ATOM    500  O   ASP A  34     -27.129  38.635 -20.125  1.00  6.00           O  
ATOM    501  CB  ASP A  34     -26.309  35.627 -19.143  1.00  6.00           C  
ATOM    502  CG  ASP A  34     -26.094  34.218 -19.722  1.00  6.00           C  
ATOM    503  OD1 ASP A  34     -25.661  34.112 -20.849  1.00  6.00           O  
ATOM    504  OD2 ASP A  34     -26.402  33.265 -19.041  1.00  6.00           O  
ATOM    505  H   ASP A  34     -23.770  36.114 -19.202  1.00  6.00           H  
ATOM    506  HA  ASP A  34     -25.967  36.592 -21.020  1.00  6.00           H  
ATOM    507 1HB  ASP A  34     -25.873  35.655 -18.137  1.00  6.00           H  
ATOM    508 2HB  ASP A  34     -27.377  35.808 -19.042  1.00  6.00           H  
ATOM    509  N   ALA A  35     -25.625  38.645 -18.459  1.00  7.97           N  
ATOM    510  CA  ALA A  35     -26.092  39.926 -17.960  1.00  7.97           C  
ATOM    511  C   ALA A  35     -25.960  40.998 -19.020  1.00  7.97           C  
ATOM    512  O   ALA A  35     -26.831  41.845 -19.171  1.00  7.97           O  
ATOM    513  CB  ALA A  35     -25.308  40.338 -16.734  1.00  7.97           C  
ATOM    514  H   ALA A  35     -24.870  38.166 -17.971  1.00  7.97           H  
ATOM    515  HA  ALA A  35     -27.140  39.822 -17.702  1.00  7.97           H  
ATOM    516 1HB  ALA A  35     -25.685  41.287 -16.366  1.00  7.97           H  
ATOM    517 2HB  ALA A  35     -25.413  39.573 -15.963  1.00  7.97           H  
ATOM    518 3HB  ALA A  35     -24.257  40.439 -17.002  1.00  7.97           H  
ATOM    519  N   TRP A  36     -24.870  40.947 -19.776  1.00 10.92           N  
ATOM    520  CA  TRP A  36     -24.637  41.912 -20.829  1.00 10.92           C  
ATOM    521  C   TRP A  36     -25.585  41.689 -22.004  1.00 10.92           C  
ATOM    522  O   TRP A  36     -26.224  42.625 -22.491  1.00 10.92           O  
ATOM    523  CB  TRP A  36     -23.193  41.793 -21.287  1.00 10.92           C  
ATOM    524  CG  TRP A  36     -22.230  42.209 -20.227  1.00 10.92           C  
ATOM    525  CD1 TRP A  36     -22.473  43.069 -19.199  1.00 10.92           C  
ATOM    526  CD2 TRP A  36     -20.866  41.756 -20.058  1.00 10.92           C  
ATOM    527  NE1 TRP A  36     -21.354  43.195 -18.415  1.00 10.92           N  
ATOM    528  CE2 TRP A  36     -20.363  42.394 -18.925  1.00 10.92           C  
ATOM    529  CE3 TRP A  36     -20.052  40.864 -20.761  1.00 10.92           C  
ATOM    530  CZ2 TRP A  36     -19.069  42.184 -18.480  1.00 10.92           C  
ATOM    531  CZ3 TRP A  36     -18.758  40.646 -20.314  1.00 10.92           C  
ATOM    532  CH2 TRP A  36     -18.278  41.290 -19.203  1.00 10.92           C  
ATOM    533  H   TRP A  36     -24.165  40.233 -19.590  1.00 10.92           H  
ATOM    534  HA  TRP A  36     -24.798  42.908 -20.426  1.00 10.92           H  
ATOM    535 1HB  TRP A  36     -22.983  40.753 -21.552  1.00 10.92           H  
ATOM    536 2HB  TRP A  36     -23.033  42.402 -22.174  1.00 10.92           H  
ATOM    537  HD1 TRP A  36     -23.417  43.581 -19.028  1.00 10.92           H  
ATOM    538  HE1 TRP A  36     -21.275  43.773 -17.594  1.00 10.92           H  
ATOM    539  HE3 TRP A  36     -20.428  40.353 -21.645  1.00 10.92           H  
ATOM    540  HZ2 TRP A  36     -18.672  42.682 -17.595  1.00 10.92           H  
ATOM    541  HZ3 TRP A  36     -18.132  39.949 -20.868  1.00 10.92           H  
ATOM    542  HH2 TRP A  36     -17.256  41.097 -18.878  1.00 10.92           H  
ATOM    543  N   SER A  37     -25.757  40.424 -22.399  1.00 14.35           N  
ATOM    544  CA  SER A  37     -26.597  40.067 -23.536  1.00 14.35           C  
ATOM    545  C   SER A  37     -28.045  40.490 -23.317  1.00 14.35           C  
ATOM    546  O   SER A  37     -28.726  40.950 -24.236  1.00 14.35           O  
ATOM    547  CB  SER A  37     -26.537  38.568 -23.753  1.00 14.35           C  
ATOM    548  OG  SER A  37     -25.240  38.164 -24.112  1.00 14.35           O  
ATOM    549  H   SER A  37     -25.234  39.677 -21.941  1.00 14.35           H  
ATOM    550  HA  SER A  37     -26.215  40.576 -24.421  1.00 14.35           H  
ATOM    551 1HB  SER A  37     -26.842  38.057 -22.842  1.00 14.35           H  
ATOM    552 2HB  SER A  37     -27.241  38.288 -24.534  1.00 14.35           H  
ATOM    553  HG  SER A  37     -24.703  38.234 -23.284  1.00 14.35           H  
ATOM    554  N   HIS A  38     -28.498  40.344 -22.083  1.00 16.68           N  
ATOM    555  CA  HIS A  38     -29.850  40.651 -21.663  1.00 16.68           C  
ATOM    556  C   HIS A  38     -29.915  41.935 -20.830  1.00 16.68           C  
ATOM    557  O   HIS A  38     -30.896  42.157 -20.120  1.00 16.68           O  
ATOM    558  CB  HIS A  38     -30.378  39.462 -20.850  1.00 16.68           C  
ATOM    559  CG  HIS A  38     -30.513  38.194 -21.662  1.00 16.68           C  
ATOM    560  ND1 HIS A  38     -31.585  37.959 -22.505  1.00 16.68           N  
ATOM    561  CD2 HIS A  38     -29.704  37.111 -21.773  1.00 16.68           C  
ATOM    562  CE1 HIS A  38     -31.435  36.786 -23.091  1.00 16.68           C  
ATOM    563  NE2 HIS A  38     -30.299  36.249 -22.669  1.00 16.68           N  
ATOM    564  H   HIS A  38     -27.870  39.949 -21.381  1.00 16.68           H  
ATOM    565  HA  HIS A  38     -30.487  40.783 -22.537  1.00 16.68           H  
ATOM    566 1HB  HIS A  38     -29.703  39.268 -20.014  1.00 16.68           H  
ATOM    567 2HB  HIS A  38     -31.356  39.709 -20.437  1.00 16.68           H  
ATOM    568  HD1 HIS A  38     -32.401  38.569 -22.632  1.00 16.68           H  
ATOM    569  HD2 HIS A  38     -28.749  36.848 -21.311  1.00 16.68           H  
ATOM    570  HE1 HIS A  38     -32.184  36.423 -23.794  1.00 16.68           H  
ATOM    571  N   ALA A  39     -28.903  42.803 -20.928  1.00 16.30           N  
ATOM    572  CA  ALA A  39     -28.847  44.014 -20.105  1.00 16.30           C  
ATOM    573  C   ALA A  39     -30.047  44.935 -20.260  1.00 16.30           C  
ATOM    574  O   ALA A  39     -30.495  45.550 -19.293  1.00 16.30           O  
ATOM    575  CB  ALA A  39     -27.605  44.806 -20.438  1.00 16.30           C  
ATOM    576  H   ALA A  39     -28.113  42.611 -21.548  1.00 16.30           H  
ATOM    577  HA  ALA A  39     -28.795  43.699 -19.062  1.00 16.30           H  
ATOM    578 1HB  ALA A  39     -27.548  45.679 -19.795  1.00 16.30           H  
ATOM    579 2HB  ALA A  39     -26.732  44.188 -20.287  1.00 16.30           H  
ATOM    580 3HB  ALA A  39     -27.649  45.121 -21.481  1.00 16.30           H  
ATOM    581  N   ASP A  40     -30.592  45.052 -21.467  1.00 13.43           N  
ATOM    582  CA  ASP A  40     -31.724  45.953 -21.648  1.00 13.43           C  
ATOM    583  C   ASP A  40     -32.969  45.386 -20.979  1.00 13.43           C  
ATOM    584  O   ASP A  40     -33.793  46.117 -20.414  1.00 13.43           O  
ATOM    585  CB  ASP A  40     -31.993  46.171 -23.132  1.00 13.43           C  
ATOM    586  CG  ASP A  40     -30.902  46.988 -23.815  1.00 13.43           C  
ATOM    587  OD1 ASP A  40     -30.099  47.577 -23.130  1.00 13.43           O  
ATOM    588  OD2 ASP A  40     -30.877  47.002 -25.019  1.00 13.43           O  
ATOM    589  H   ASP A  40     -30.212  44.532 -22.244  1.00 13.43           H  
ATOM    590  HA  ASP A  40     -31.488  46.911 -21.184  1.00 13.43           H  
ATOM    591 1HB  ASP A  40     -32.075  45.205 -23.631  1.00 13.43           H  
ATOM    592 2HB  ASP A  40     -32.946  46.684 -23.256  1.00 13.43           H  
ATOM    593  N   GLU A  41     -33.109  44.065 -21.053  1.00  9.77           N  
ATOM    594  CA  GLU A  41     -34.263  43.383 -20.488  1.00  9.77           C  
ATOM    595  C   GLU A  41     -34.186  43.431 -18.965  1.00  9.77           C  
ATOM    596  O   GLU A  41     -35.181  43.699 -18.282  1.00  9.77           O  
ATOM    597  CB  GLU A  41     -34.277  41.943 -20.994  1.00  9.77           C  
ATOM    598  CG  GLU A  41     -34.530  41.816 -22.502  1.00  9.77           C  
ATOM    599  CD  GLU A  41     -34.282  40.423 -23.023  1.00  9.77           C  
ATOM    600  OE1 GLU A  41     -33.839  39.606 -22.255  1.00  9.77           O  
ATOM    601  OE2 GLU A  41     -34.526  40.177 -24.179  1.00  9.77           O  
ATOM    602  H   GLU A  41     -32.385  43.522 -21.504  1.00  9.77           H  
ATOM    603  HA  GLU A  41     -35.171  43.892 -20.811  1.00  9.77           H  
ATOM    604 1HB  GLU A  41     -33.321  41.470 -20.773  1.00  9.77           H  
ATOM    605 2HB  GLU A  41     -35.048  41.380 -20.471  1.00  9.77           H  
ATOM    606 1HG  GLU A  41     -35.561  42.098 -22.713  1.00  9.77           H  
ATOM    607 2HG  GLU A  41     -33.875  42.515 -23.022  1.00  9.77           H  
ATOM    608  N   ILE A  42     -32.972  43.238 -18.444  1.00  6.96           N  
ATOM    609  CA  ILE A  42     -32.716  43.255 -17.015  1.00  6.96           C  
ATOM    610  C   ILE A  42     -32.956  44.638 -16.450  1.00  6.96           C  
ATOM    611  O   ILE A  42     -33.643  44.782 -15.433  1.00  6.96           O  
ATOM    612  CB  ILE A  42     -31.272  42.816 -16.727  1.00  6.96           C  
ATOM    613  CG1 ILE A  42     -31.102  41.333 -17.075  1.00  6.96           C  
ATOM    614  CG2 ILE A  42     -30.925  43.085 -15.273  1.00  6.96           C  
ATOM    615  CD1 ILE A  42     -29.663  40.895 -17.140  1.00  6.96           C  
ATOM    616  H   ILE A  42     -32.201  43.022 -19.074  1.00  6.96           H  
ATOM    617  HA  ILE A  42     -33.396  42.560 -16.530  1.00  6.96           H  
ATOM    618  HB  ILE A  42     -30.595  43.378 -17.367  1.00  6.96           H  
ATOM    619 1HG1 ILE A  42     -31.606  40.737 -16.318  1.00  6.96           H  
ATOM    620 2HG1 ILE A  42     -31.574  41.135 -18.031  1.00  6.96           H  
ATOM    621 1HG2 ILE A  42     -29.896  42.782 -15.090  1.00  6.96           H  
ATOM    622 2HG2 ILE A  42     -31.033  44.148 -15.064  1.00  6.96           H  
ATOM    623 3HG2 ILE A  42     -31.594  42.518 -14.626  1.00  6.96           H  
ATOM    624 1HD1 ILE A  42     -29.621  39.836 -17.388  1.00  6.96           H  
ATOM    625 2HD1 ILE A  42     -29.147  41.469 -17.911  1.00  6.96           H  
ATOM    626 3HD1 ILE A  42     -29.180  41.063 -16.182  1.00  6.96           H  
ATOM    627  N   ALA A  43     -32.405  45.661 -17.109  1.00  5.45           N  
ATOM    628  CA  ALA A  43     -32.594  47.030 -16.676  1.00  5.45           C  
ATOM    629  C   ALA A  43     -34.063  47.423 -16.715  1.00  5.45           C  
ATOM    630  O   ALA A  43     -34.562  48.051 -15.782  1.00  5.45           O  
ATOM    631  CB  ALA A  43     -31.787  47.964 -17.552  1.00  5.45           C  
ATOM    632  H   ALA A  43     -31.830  45.490 -17.935  1.00  5.45           H  
ATOM    633  HA  ALA A  43     -32.247  47.111 -15.645  1.00  5.45           H  
ATOM    634 1HB  ALA A  43     -31.913  48.986 -17.209  1.00  5.45           H  
ATOM    635 2HB  ALA A  43     -30.733  47.687 -17.503  1.00  5.45           H  
ATOM    636 3HB  ALA A  43     -32.134  47.877 -18.585  1.00  5.45           H  
ATOM    637  N   SER A  44     -34.789  46.997 -17.761  1.00  4.88           N  
ATOM    638  CA  SER A  44     -36.204  47.321 -17.862  1.00  4.88           C  
ATOM    639  C   SER A  44     -36.951  46.680 -16.702  1.00  4.88           C  
ATOM    640  O   SER A  44     -37.836  47.295 -16.089  1.00  4.88           O  
ATOM    641  CB  SER A  44     -36.756  46.825 -19.184  1.00  4.88           C  
ATOM    642  OG  SER A  44     -36.163  47.503 -20.263  1.00  4.88           O  
ATOM    643  H   SER A  44     -34.353  46.484 -18.528  1.00  4.88           H  
ATOM    644  HA  SER A  44     -36.324  48.402 -17.805  1.00  4.88           H  
ATOM    645 1HB  SER A  44     -36.566  45.756 -19.279  1.00  4.88           H  
ATOM    646 2HB  SER A  44     -37.833  46.971 -19.204  1.00  4.88           H  
ATOM    647  HG  SER A  44     -35.236  47.166 -20.309  1.00  4.88           H  
ATOM    648  N   GLY A  45     -36.571  45.442 -16.382  1.00  5.02           N  
ATOM    649  CA  GLY A  45     -37.148  44.700 -15.282  1.00  5.02           C  
ATOM    650  C   GLY A  45     -36.931  45.442 -13.972  1.00  5.02           C  
ATOM    651  O   GLY A  45     -37.883  45.686 -13.223  1.00  5.02           O  
ATOM    652  H   GLY A  45     -35.859  44.977 -16.947  1.00  5.02           H  
ATOM    653 1HA  GLY A  45     -38.213  44.549 -15.456  1.00  5.02           H  
ATOM    654 2HA  GLY A  45     -36.678  43.717 -15.232  1.00  5.02           H  
ATOM    655  N   ALA A  46     -35.673  45.801 -13.694  1.00  5.89           N  
ATOM    656  CA  ALA A  46     -35.330  46.492 -12.459  1.00  5.89           C  
ATOM    657  C   ALA A  46     -36.067  47.810 -12.326  1.00  5.89           C  
ATOM    658  O   ALA A  46     -36.641  48.089 -11.272  1.00  5.89           O  
ATOM    659  CB  ALA A  46     -33.837  46.755 -12.418  1.00  5.89           C  
ATOM    660  H   ALA A  46     -34.936  45.567 -14.360  1.00  5.89           H  
ATOM    661  HA  ALA A  46     -35.614  45.854 -11.624  1.00  5.89           H  
ATOM    662 1HB  ALA A  46     -33.584  47.244 -11.489  1.00  5.89           H  
ATOM    663 2HB  ALA A  46     -33.300  45.810 -12.494  1.00  5.89           H  
ATOM    664 3HB  ALA A  46     -33.563  47.397 -13.257  1.00  5.89           H  
ATOM    665  N   LYS A  47     -36.142  48.572 -13.418  1.00  7.55           N  
ATOM    666  CA  LYS A  47     -36.820  49.854 -13.381  1.00  7.55           C  
ATOM    667  C   LYS A  47     -38.303  49.683 -13.135  1.00  7.55           C  
ATOM    668  O   LYS A  47     -38.896  50.446 -12.364  1.00  7.55           O  
ATOM    669  CB  LYS A  47     -36.548  50.628 -14.665  1.00  7.55           C  
ATOM    670  CG  LYS A  47     -35.106  51.137 -14.767  1.00  7.55           C  
ATOM    671  CD  LYS A  47     -34.851  51.855 -16.074  1.00  7.55           C  
ATOM    672  CE  LYS A  47     -33.409  52.335 -16.160  1.00  7.55           C  
ATOM    673  NZ  LYS A  47     -33.127  53.028 -17.447  1.00  7.55           N  
ATOM    674  H   LYS A  47     -35.672  48.281 -14.275  1.00  7.55           H  
ATOM    675  HA  LYS A  47     -36.424  50.427 -12.556  1.00  7.55           H  
ATOM    676 1HB  LYS A  47     -36.736  49.975 -15.523  1.00  7.55           H  
ATOM    677 2HB  LYS A  47     -37.224  51.476 -14.736  1.00  7.55           H  
ATOM    678 1HG  LYS A  47     -34.914  51.824 -13.946  1.00  7.55           H  
ATOM    679 2HG  LYS A  47     -34.420  50.298 -14.676  1.00  7.55           H  
ATOM    680 1HD  LYS A  47     -35.050  51.169 -16.902  1.00  7.55           H  
ATOM    681 2HD  LYS A  47     -35.522  52.709 -16.161  1.00  7.55           H  
ATOM    682 1HE  LYS A  47     -33.213  53.021 -15.337  1.00  7.55           H  
ATOM    683 2HE  LYS A  47     -32.744  51.474 -16.068  1.00  7.55           H  
ATOM    684 1HZ  LYS A  47     -32.163  53.328 -17.463  1.00  7.55           H  
ATOM    685 2HZ  LYS A  47     -33.296  52.393 -18.214  1.00  7.55           H  
ATOM    686 3HZ  LYS A  47     -33.732  53.832 -17.535  1.00  7.55           H  
ATOM    687  N   THR A  48     -38.898  48.653 -13.734  1.00  9.72           N  
ATOM    688  CA  THR A  48     -40.306  48.391 -13.535  1.00  9.72           C  
ATOM    689  C   THR A  48     -40.536  48.040 -12.072  1.00  9.72           C  
ATOM    690  O   THR A  48     -41.469  48.543 -11.444  1.00  9.72           O  
ATOM    691  CB  THR A  48     -40.789  47.250 -14.440  1.00  9.72           C  
ATOM    692  OG1 THR A  48     -40.584  47.617 -15.817  1.00  9.72           O  
ATOM    693  CG2 THR A  48     -42.264  46.984 -14.189  1.00  9.72           C  
ATOM    694  H   THR A  48     -38.374  48.054 -14.374  1.00  9.72           H  
ATOM    695  HA  THR A  48     -40.873  49.291 -13.770  1.00  9.72           H  
ATOM    696  HB  THR A  48     -40.215  46.350 -14.229  1.00  9.72           H  
ATOM    697  HG1 THR A  48     -39.610  47.654 -15.989  1.00  9.72           H  
ATOM    698 1HG2 THR A  48     -42.604  46.175 -14.832  1.00  9.72           H  
ATOM    699 2HG2 THR A  48     -42.400  46.704 -13.149  1.00  9.72           H  
ATOM    700 3HG2 THR A  48     -42.840  47.885 -14.401  1.00  9.72           H  
ATOM    701  N   GLY A  49     -39.673  47.188 -11.515  1.00 11.82           N  
ATOM    702  CA  GLY A  49     -39.798  46.798 -10.120  1.00 11.82           C  
ATOM    703  C   GLY A  49     -39.706  48.009  -9.196  1.00 11.82           C  
ATOM    704  O   GLY A  49     -40.450  48.102  -8.214  1.00 11.82           O  
ATOM    705  H   GLY A  49     -38.921  46.791 -12.080  1.00 11.82           H  
ATOM    706 1HA  GLY A  49     -40.745  46.284  -9.968  1.00 11.82           H  
ATOM    707 2HA  GLY A  49     -39.003  46.092  -9.879  1.00 11.82           H  
ATOM    708  N   TRP A  50     -38.822  48.958  -9.529  1.00 13.55           N  
ATOM    709  CA  TRP A  50     -38.664  50.162  -8.726  1.00 13.55           C  
ATOM    710  C   TRP A  50     -39.924  51.021  -8.801  1.00 13.55           C  
ATOM    711  O   TRP A  50     -40.395  51.520  -7.777  1.00 13.55           O  
ATOM    712  CB  TRP A  50     -37.446  50.949  -9.207  1.00 13.55           C  
ATOM    713  CG  TRP A  50     -36.159  50.205  -8.967  1.00 13.55           C  
ATOM    714  CD1 TRP A  50     -35.950  49.245  -8.024  1.00 13.55           C  
ATOM    715  CD2 TRP A  50     -34.909  50.320  -9.703  1.00 13.55           C  
ATOM    716  NE1 TRP A  50     -34.668  48.762  -8.115  1.00 13.55           N  
ATOM    717  CE2 TRP A  50     -34.021  49.404  -9.140  1.00 13.55           C  
ATOM    718  CE3 TRP A  50     -34.487  51.108 -10.780  1.00 13.55           C  
ATOM    719  CZ2 TRP A  50     -32.731  49.249  -9.616  1.00 13.55           C  
ATOM    720  CZ3 TRP A  50     -33.199  50.948 -11.263  1.00 13.55           C  
ATOM    721  CH2 TRP A  50     -32.342  50.043 -10.696  1.00 13.55           C  
ATOM    722  H   TRP A  50     -38.215  48.809 -10.336  1.00 13.55           H  
ATOM    723  HA  TRP A  50     -38.504  49.870  -7.691  1.00 13.55           H  
ATOM    724 1HB  TRP A  50     -37.538  51.146 -10.272  1.00 13.55           H  
ATOM    725 2HB  TRP A  50     -37.403  51.908  -8.694  1.00 13.55           H  
ATOM    726  HD1 TRP A  50     -36.694  48.907  -7.306  1.00 13.55           H  
ATOM    727  HE1 TRP A  50     -34.269  48.043  -7.528  1.00 13.55           H  
ATOM    728  HE3 TRP A  50     -35.162  51.831 -11.234  1.00 13.55           H  
ATOM    729  HZ2 TRP A  50     -32.035  48.533  -9.178  1.00 13.55           H  
ATOM    730  HZ3 TRP A  50     -32.884  51.562 -12.105  1.00 13.55           H  
ATOM    731  HH2 TRP A  50     -31.335  49.943 -11.099  1.00 13.55           H  
ATOM    732  N   GLU A  51     -40.504  51.161 -10.000  1.00 14.84           N  
ATOM    733  CA  GLU A  51     -41.735  51.936 -10.140  1.00 14.84           C  
ATOM    734  C   GLU A  51     -42.833  51.322  -9.282  1.00 14.84           C  
ATOM    735  O   GLU A  51     -43.544  52.021  -8.550  1.00 14.84           O  
ATOM    736  CB  GLU A  51     -42.198  52.006 -11.603  1.00 14.84           C  
ATOM    737  CG  GLU A  51     -43.498  52.823 -11.786  1.00 14.84           C  
ATOM    738  CD  GLU A  51     -43.977  52.979 -13.221  1.00 14.84           C  
ATOM    739  OE1 GLU A  51     -43.314  52.534 -14.126  1.00 14.84           O  
ATOM    740  OE2 GLU A  51     -45.046  53.540 -13.391  1.00 14.84           O  
ATOM    741  H   GLU A  51     -40.070  50.741 -10.824  1.00 14.84           H  
ATOM    742  HA  GLU A  51     -41.550  52.949  -9.786  1.00 14.84           H  
ATOM    743 1HB  GLU A  51     -41.411  52.451 -12.217  1.00 14.84           H  
ATOM    744 2HB  GLU A  51     -42.373  50.998 -11.979  1.00 14.84           H  
ATOM    745 1HG  GLU A  51     -44.282  52.321 -11.218  1.00 14.84           H  
ATOM    746 2HG  GLU A  51     -43.352  53.809 -11.347  1.00 14.84           H  
ATOM    747  N   ILE A  52     -42.938  50.001  -9.331  1.00 15.90           N  
ATOM    748  CA  ILE A  52     -43.947  49.324  -8.551  1.00 15.90           C  
ATOM    749  C   ILE A  52     -43.716  49.573  -7.076  1.00 15.90           C  
ATOM    750  O   ILE A  52     -44.626  49.999  -6.372  1.00 15.90           O  
ATOM    751  CB  ILE A  52     -43.928  47.821  -8.853  1.00 15.90           C  
ATOM    752  CG1 ILE A  52     -44.413  47.583 -10.282  1.00 15.90           C  
ATOM    753  CG2 ILE A  52     -44.742  47.054  -7.846  1.00 15.90           C  
ATOM    754  CD1 ILE A  52     -44.141  46.192 -10.775  1.00 15.90           C  
ATOM    755  H   ILE A  52     -42.326  49.467  -9.950  1.00 15.90           H  
ATOM    756  HA  ILE A  52     -44.923  49.725  -8.820  1.00 15.90           H  
ATOM    757  HB  ILE A  52     -42.899  47.470  -8.813  1.00 15.90           H  
ATOM    758 1HG1 ILE A  52     -45.486  47.760 -10.322  1.00 15.90           H  
ATOM    759 2HG1 ILE A  52     -43.922  48.291 -10.947  1.00 15.90           H  
ATOM    760 1HG2 ILE A  52     -44.693  45.992  -8.076  1.00 15.90           H  
ATOM    761 2HG2 ILE A  52     -44.336  47.223  -6.856  1.00 15.90           H  
ATOM    762 3HG2 ILE A  52     -45.780  47.387  -7.880  1.00 15.90           H  
ATOM    763 1HD1 ILE A  52     -44.512  46.090 -11.793  1.00 15.90           H  
ATOM    764 2HD1 ILE A  52     -43.067  46.013 -10.758  1.00 15.90           H  
ATOM    765 3HD1 ILE A  52     -44.641  45.472 -10.132  1.00 15.90           H  
ATOM    766  N   ALA A  53     -42.482  49.402  -6.612  1.00 17.17           N  
ATOM    767  CA  ALA A  53     -42.189  49.618  -5.206  1.00 17.17           C  
ATOM    768  C   ALA A  53     -42.529  51.042  -4.774  1.00 17.17           C  
ATOM    769  O   ALA A  53     -43.104  51.256  -3.702  1.00 17.17           O  
ATOM    770  CB  ALA A  53     -40.716  49.352  -4.953  1.00 17.17           C  
ATOM    771  H   ALA A  53     -41.747  49.072  -7.235  1.00 17.17           H  
ATOM    772  HA  ALA A  53     -42.794  48.928  -4.623  1.00 17.17           H  
ATOM    773 1HB  ALA A  53     -40.497  49.491  -3.897  1.00 17.17           H  
ATOM    774 2HB  ALA A  53     -40.478  48.330  -5.248  1.00 17.17           H  
ATOM    775 3HB  ALA A  53     -40.120  50.048  -5.544  1.00 17.17           H  
ATOM    776  N   ASN A  54     -42.266  52.012  -5.643  1.00 18.73           N  
ATOM    777  CA  ASN A  54     -42.523  53.412  -5.343  1.00 18.73           C  
ATOM    778  C   ASN A  54     -44.009  53.716  -5.174  1.00 18.73           C  
ATOM    779  O   ASN A  54     -44.379  54.680  -4.500  1.00 18.73           O  
ATOM    780  CB  ASN A  54     -41.915  54.291  -6.411  1.00 18.73           C  
ATOM    781  CG  ASN A  54     -40.407  54.333  -6.323  1.00 18.73           C  
ATOM    782  OD1 ASN A  54     -39.812  54.050  -5.272  1.00 18.73           O  
ATOM    783  ND2 ASN A  54     -39.775  54.677  -7.416  1.00 18.73           N  
ATOM    784  H   ASN A  54     -41.810  51.781  -6.525  1.00 18.73           H  
ATOM    785  HA  ASN A  54     -42.041  53.642  -4.394  1.00 18.73           H  
ATOM    786 1HB  ASN A  54     -42.202  53.919  -7.393  1.00 18.73           H  
ATOM    787 2HB  ASN A  54     -42.307  55.302  -6.315  1.00 18.73           H  
ATOM    788 1HD2 ASN A  54     -38.777  54.718  -7.423  1.00 18.73           H  
ATOM    789 2HD2 ASN A  54     -40.292  54.892  -8.242  1.00 18.73           H  
ATOM    790  N   LYS A  55     -44.870  52.895  -5.770  1.00 20.17           N  
ATOM    791  CA  LYS A  55     -46.304  53.099  -5.671  1.00 20.17           C  
ATOM    792  C   LYS A  55     -46.922  52.422  -4.443  1.00 20.17           C  
ATOM    793  O   LYS A  55     -48.129  52.532  -4.217  1.00 20.17           O  
ATOM    794  CB  LYS A  55     -46.982  52.657  -6.965  1.00 20.17           C  
ATOM    795  CG  LYS A  55     -46.625  53.558  -8.154  1.00 20.17           C  
ATOM    796  CD  LYS A  55     -47.299  53.122  -9.439  1.00 20.17           C  
ATOM    797  CE  LYS A  55     -46.960  54.082 -10.575  1.00 20.17           C  
ATOM    798  NZ  LYS A  55     -47.560  53.658 -11.867  1.00 20.17           N  
ATOM    799  H   LYS A  55     -44.527  52.103  -6.324  1.00 20.17           H  
ATOM    800  HA  LYS A  55     -46.479  54.169  -5.568  1.00 20.17           H  
ATOM    801 1HB  LYS A  55     -46.662  51.636  -7.203  1.00 20.17           H  
ATOM    802 2HB  LYS A  55     -48.062  52.648  -6.835  1.00 20.17           H  
ATOM    803 1HG  LYS A  55     -46.915  54.584  -7.928  1.00 20.17           H  
ATOM    804 2HG  LYS A  55     -45.547  53.534  -8.303  1.00 20.17           H  
ATOM    805 1HD  LYS A  55     -46.946  52.125  -9.706  1.00 20.17           H  
ATOM    806 2HD  LYS A  55     -48.380  53.088  -9.302  1.00 20.17           H  
ATOM    807 1HE  LYS A  55     -47.331  55.072 -10.325  1.00 20.17           H  
ATOM    808 2HE  LYS A  55     -45.882  54.133 -10.687  1.00 20.17           H  
ATOM    809 1HZ  LYS A  55     -47.303  54.327 -12.593  1.00 20.17           H  
ATOM    810 2HZ  LYS A  55     -47.208  52.741 -12.119  1.00 20.17           H  
ATOM    811 3HZ  LYS A  55     -48.561  53.619 -11.781  1.00 20.17           H  
ATOM    812  N   HIS A  56     -46.100  51.747  -3.633  1.00 21.57           N  
ATOM    813  CA  HIS A  56     -46.594  51.060  -2.445  1.00 21.57           C  
ATOM    814  C   HIS A  56     -45.994  51.623  -1.160  1.00 21.57           C  
ATOM    815  O   HIS A  56     -45.758  50.895  -0.189  1.00 21.57           O  
ATOM    816  CB  HIS A  56     -46.347  49.551  -2.527  1.00 21.57           C  
ATOM    817  CG  HIS A  56     -47.113  48.875  -3.634  1.00 21.57           C  
ATOM    818  ND1 HIS A  56     -48.486  48.750  -3.615  1.00 21.57           N  
ATOM    819  CD2 HIS A  56     -46.700  48.273  -4.768  1.00 21.57           C  
ATOM    820  CE1 HIS A  56     -48.884  48.113  -4.697  1.00 21.57           C  
ATOM    821  NE2 HIS A  56     -47.826  47.803  -5.419  1.00 21.57           N  
ATOM    822  H   HIS A  56     -45.101  51.689  -3.838  1.00 21.57           H  
ATOM    823  HA  HIS A  56     -47.670  51.201  -2.374  1.00 21.57           H  
ATOM    824 1HB  HIS A  56     -45.281  49.369  -2.696  1.00 21.57           H  
ATOM    825 2HB  HIS A  56     -46.618  49.083  -1.580  1.00 21.57           H  
ATOM    826  HD1 HIS A  56     -49.107  49.090  -2.909  1.00 21.57           H  
ATOM    827  HD2 HIS A  56     -45.717  48.117  -5.188  1.00 21.57           H  
ATOM    828  HE1 HIS A  56     -49.942  47.920  -4.866  1.00 21.57           H  
ATOM    829  N   LYS A  57     -45.795  52.937  -1.115  1.00 23.07           N  
ATOM    830  CA  LYS A  57     -45.247  53.590   0.074  1.00 23.07           C  
ATOM    831  C   LYS A  57     -46.317  53.734   1.151  1.00 23.07           C  
ATOM    832  O   LYS A  57     -46.821  54.828   1.418  1.00 23.07           O  
ATOM    833  CB  LYS A  57     -44.676  54.968  -0.265  1.00 23.07           C  
ATOM    834  CG  LYS A  57     -43.461  54.964  -1.181  1.00 23.07           C  
ATOM    835  CD  LYS A  57     -43.022  56.396  -1.496  1.00 23.07           C  
ATOM    836  CE  LYS A  57     -41.819  56.440  -2.427  1.00 23.07           C  
ATOM    837  NZ  LYS A  57     -41.414  57.843  -2.735  1.00 23.07           N  
ATOM    838  H   LYS A  57     -46.018  53.492  -1.934  1.00 23.07           H  
ATOM    839  HA  LYS A  57     -44.447  52.966   0.474  1.00 23.07           H  
ATOM    840 1HB  LYS A  57     -45.449  55.569  -0.747  1.00 23.07           H  
ATOM    841 2HB  LYS A  57     -44.397  55.478   0.656  1.00 23.07           H  
ATOM    842 1HG  LYS A  57     -42.641  54.441  -0.690  1.00 23.07           H  
ATOM    843 2HG  LYS A  57     -43.697  54.438  -2.103  1.00 23.07           H  
ATOM    844 1HD  LYS A  57     -43.849  56.922  -1.975  1.00 23.07           H  
ATOM    845 2HD  LYS A  57     -42.773  56.913  -0.570  1.00 23.07           H  
ATOM    846 1HE  LYS A  57     -40.982  55.923  -1.962  1.00 23.07           H  
ATOM    847 2HE  LYS A  57     -42.073  55.936  -3.360  1.00 23.07           H  
ATOM    848 1HZ  LYS A  57     -40.620  57.832  -3.359  1.00 23.07           H  
ATOM    849 2HZ  LYS A  57     -42.186  58.322  -3.178  1.00 23.07           H  
ATOM    850 3HZ  LYS A  57     -41.166  58.321  -1.880  1.00 23.07           H  
ATOM    851  N   ILE A  58     -46.662  52.612   1.749  1.00 24.23           N  
ATOM    852  CA  ILE A  58     -47.710  52.512   2.752  1.00 24.23           C  
ATOM    853  C   ILE A  58     -47.219  52.918   4.137  1.00 24.23           C  
ATOM    854  O   ILE A  58     -46.188  52.428   4.610  1.00 24.23           O  
ATOM    855  CB  ILE A  58     -48.270  51.083   2.771  1.00 24.23           C  
ATOM    856  CG1 ILE A  58     -48.911  50.782   1.403  1.00 24.23           C  
ATOM    857  CG2 ILE A  58     -49.283  50.928   3.897  1.00 24.23           C  
ATOM    858  CD1 ILE A  58     -49.244  49.336   1.190  1.00 24.23           C  
ATOM    859  H   ILE A  58     -46.185  51.769   1.433  1.00 24.23           H  
ATOM    860  HA  ILE A  58     -48.515  53.191   2.471  1.00 24.23           H  
ATOM    861  HB  ILE A  58     -47.454  50.376   2.916  1.00 24.23           H  
ATOM    862 1HG1 ILE A  58     -49.827  51.363   1.312  1.00 24.23           H  
ATOM    863 2HG1 ILE A  58     -48.229  51.091   0.619  1.00 24.23           H  
ATOM    864 1HG2 ILE A  58     -49.672  49.912   3.900  1.00 24.23           H  
ATOM    865 2HG2 ILE A  58     -48.801  51.133   4.854  1.00 24.23           H  
ATOM    866 3HG2 ILE A  58     -50.103  51.633   3.747  1.00 24.23           H  
ATOM    867 1HD1 ILE A  58     -49.692  49.209   0.205  1.00 24.23           H  
ATOM    868 2HD1 ILE A  58     -48.331  48.741   1.254  1.00 24.23           H  
ATOM    869 3HD1 ILE A  58     -49.948  49.006   1.953  1.00 24.23           H  
ATOM    870  N   TYR A  59     -47.958  53.826   4.764  1.00 24.67           N  
ATOM    871  CA  TYR A  59     -47.634  54.340   6.085  1.00 24.67           C  
ATOM    872  C   TYR A  59     -48.912  54.801   6.775  1.00 24.67           C  
ATOM    873  O   TYR A  59     -49.242  54.306   7.854  1.00 24.67           O  
ATOM    874  OXT TYR A  59     -49.772  55.335   6.073  1.00 24.67           O  
ATOM    875  CB  TYR A  59     -46.626  55.495   5.967  1.00 24.67           C  
ATOM    876  CG  TYR A  59     -46.164  56.095   7.290  1.00 24.67           C  
ATOM    877  CD1 TYR A  59     -45.166  55.467   8.029  1.00 24.67           C  
ATOM    878  CD2 TYR A  59     -46.728  57.278   7.756  1.00 24.67           C  
ATOM    879  CE1 TYR A  59     -44.742  56.018   9.226  1.00 24.67           C  
ATOM    880  CE2 TYR A  59     -46.302  57.827   8.953  1.00 24.67           C  
ATOM    881  CZ  TYR A  59     -45.314  57.200   9.686  1.00 24.67           C  
ATOM    882  OH  TYR A  59     -44.890  57.746  10.878  1.00 24.67           O  
ATOM    883  H   TYR A  59     -48.780  54.178   4.293  1.00 24.67           H  
ATOM    884  HA  TYR A  59     -47.197  53.538   6.680  1.00 24.67           H  
ATOM    885 1HB  TYR A  59     -45.741  55.143   5.432  1.00 24.67           H  
ATOM    886 2HB  TYR A  59     -47.065  56.294   5.370  1.00 24.67           H  
ATOM    887  HD1 TYR A  59     -44.720  54.541   7.664  1.00 24.67           H  
ATOM    888  HD2 TYR A  59     -47.507  57.775   7.176  1.00 24.67           H  
ATOM    889  HE1 TYR A  59     -43.960  55.524   9.804  1.00 24.67           H  
ATOM    890  HE2 TYR A  59     -46.746  58.756   9.315  1.00 24.67           H  
ATOM    891  HH  TYR A  59     -44.210  57.186  11.261  1.00 24.67           H  
ENDMDL

