REMARK ID 691188 MODEL 1 ComC
PFRMAT TS
TARGET ComC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     892
ENDMDL

REMARK ID 691188 MODEL 2 ComC
PFRMAT TS
TARGET ComC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     892
ENDMDL

REMARK ID 691188 MODEL 3 ComC
PFRMAT TS
TARGET ComC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     892
ENDMDL

REMARK ID 691188 MODEL 4 ComC
PFRMAT TS
TARGET ComC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     892
ENDMDL

REMARK ID 691188 MODEL 5 ComC
PFRMAT TS
TARGET ComC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     892
ENDMDL

