REMARK ID 691288 DOMAINID 682465 MODEL 1 GLP-1R
MODEL     1
ATOM      1  N   HIS A   1       1.557   0.348  -0.751  1.00 24.67           N  
ATOM      2  CA  HIS A   1       2.330   0.875   0.370  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.255   2.390   0.492  1.00 24.67           C  
ATOM      4  O   HIS A   1       3.278   3.064   0.611  1.00 24.67           O  
ATOM      5  CB  HIS A   1       3.799   0.441   0.296  1.00 24.67           C  
ATOM      6  CG  HIS A   1       4.020  -1.027   0.540  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       3.931  -1.588   1.801  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       4.325  -2.037  -0.298  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       4.177  -2.886   1.720  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       4.417  -3.186   0.457  1.00 24.67           N  
ATOM     11 1H   HIS A   1       2.113  -0.328  -1.250  1.00 24.67           H  
ATOM     12 2H   HIS A   1       0.717  -0.094  -0.408  1.00 24.67           H  
ATOM     13 3H   HIS A   1       1.314   1.106  -1.374  1.00 24.67           H  
ATOM     14  HA  HIS A   1       1.930   0.469   1.297  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       4.205   0.690  -0.686  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       4.375   0.997   1.041  1.00 24.67           H  
ATOM     17  HD1 HIS A   1       3.731  -1.088   2.674  1.00 24.67           H  
ATOM     18  HD2 HIS A   1       4.490  -2.072  -1.368  1.00 24.67           H  
ATOM     19  HE1 HIS A   1       4.152  -3.511   2.619  1.00 24.67           H  
ATOM     20  N   ALA A   2       1.047   2.953   0.497  1.00 24.67           N  
ATOM     21  CA  ALA A   2       0.918   4.408   0.668  1.00 24.67           C  
ATOM     22  C   ALA A   2       1.043   4.757   2.149  1.00 24.67           C  
ATOM     23  O   ALA A   2       0.064   5.101   2.812  1.00 24.67           O  
ATOM     24  CB  ALA A   2      -0.411   4.904   0.123  1.00 24.67           C  
ATOM     25  H   ALA A   2       0.206   2.401   0.414  1.00 24.67           H  
ATOM     26  HA  ALA A   2       1.733   4.892   0.130  1.00 24.67           H  
ATOM     27 1HB  ALA A   2      -0.468   5.984   0.259  1.00 24.67           H  
ATOM     28 2HB  ALA A   2      -0.486   4.666  -0.936  1.00 24.67           H  
ATOM     29 3HB  ALA A   2      -1.225   4.427   0.664  1.00 24.67           H  
ATOM     30  N   GLU A   3       2.257   4.607   2.656  1.00 24.45           N  
ATOM     31  CA  GLU A   3       2.569   4.755   4.067  1.00 24.45           C  
ATOM     32  C   GLU A   3       3.123   6.146   4.366  1.00 24.45           C  
ATOM     33  O   GLU A   3       3.766   6.764   3.519  1.00 24.45           O  
ATOM     34  CB  GLU A   3       3.566   3.657   4.463  1.00 24.45           C  
ATOM     35  CG  GLU A   3       3.006   2.227   4.274  1.00 24.45           C  
ATOM     36  CD  GLU A   3       3.983   1.108   4.583  1.00 24.45           C  
ATOM     37  OE1 GLU A   3       5.059   1.379   5.054  1.00 24.45           O  
ATOM     38  OE2 GLU A   3       3.649  -0.030   4.305  1.00 24.45           O  
ATOM     39  H   GLU A   3       2.992   4.327   2.005  1.00 24.45           H  
ATOM     40  HA  GLU A   3       1.653   4.623   4.646  1.00 24.45           H  
ATOM     41 1HB  GLU A   3       4.463   3.745   3.856  1.00 24.45           H  
ATOM     42 2HB  GLU A   3       3.852   3.779   5.506  1.00 24.45           H  
ATOM     43 1HG  GLU A   3       2.135   2.112   4.922  1.00 24.45           H  
ATOM     44 2HG  GLU A   3       2.668   2.128   3.262  1.00 24.45           H  
ATOM     45  N   GLY A   4       2.883   6.632   5.581  1.00 23.88           N  
ATOM     46  CA  GLY A   4       3.405   7.928   6.000  1.00 23.88           C  
ATOM     47  C   GLY A   4       2.755   8.396   7.297  1.00 23.88           C  
ATOM     48  O   GLY A   4       1.807   7.783   7.783  1.00 23.88           O  
ATOM     49  H   GLY A   4       2.336   6.084   6.230  1.00 23.88           H  
ATOM     50 1HA  GLY A   4       4.484   7.860   6.132  1.00 23.88           H  
ATOM     51 2HA  GLY A   4       3.223   8.659   5.213  1.00 23.88           H  
ATOM     52  N   THR A   5       3.263   9.507   7.834  1.00 23.12           N  
ATOM     53  CA  THR A   5       2.769  10.073   9.092  1.00 23.12           C  
ATOM     54  C   THR A   5       2.161  11.471   8.935  1.00 23.12           C  
ATOM     55  O   THR A   5       1.757  12.093   9.920  1.00 23.12           O  
ATOM     56  CB  THR A   5       3.912  10.119  10.123  1.00 23.12           C  
ATOM     57  OG1 THR A   5       4.987  10.934   9.628  1.00 23.12           O  
ATOM     58  CG2 THR A   5       4.429   8.715  10.389  1.00 23.12           C  
ATOM     59  H   THR A   5       4.040   9.954   7.374  1.00 23.12           H  
ATOM     60  HA  THR A   5       1.989   9.418   9.478  1.00 23.12           H  
ATOM     61  HB  THR A   5       3.540  10.550  11.058  1.00 23.12           H  
ATOM     62  HG1 THR A   5       4.787  11.872   9.792  1.00 23.12           H  
ATOM     63 1HG2 THR A   5       5.231   8.755  11.124  1.00 23.12           H  
ATOM     64 2HG2 THR A   5       3.617   8.096  10.772  1.00 23.12           H  
ATOM     65 3HG2 THR A   5       4.809   8.280   9.467  1.00 23.12           H  
ATOM     66  N   PHE A   6       2.036  11.941   7.697  1.00 22.39           N  
ATOM     67  CA  PHE A   6       1.536  13.291   7.429  1.00 22.39           C  
ATOM     68  C   PHE A   6       0.211  13.600   8.115  1.00 22.39           C  
ATOM     69  O   PHE A   6       0.087  14.610   8.807  1.00 22.39           O  
ATOM     70  CB  PHE A   6       1.378  13.507   5.924  1.00 22.39           C  
ATOM     71  CG  PHE A   6       0.767  14.835   5.549  1.00 22.39           C  
ATOM     72  CD1 PHE A   6       1.519  15.998   5.569  1.00 22.39           C  
ATOM     73  CD2 PHE A   6      -0.562  14.914   5.164  1.00 22.39           C  
ATOM     74  CE1 PHE A   6       0.954  17.209   5.213  1.00 22.39           C  
ATOM     75  CE2 PHE A   6      -1.129  16.115   4.807  1.00 22.39           C  
ATOM     76  CZ  PHE A   6      -0.369  17.268   4.830  1.00 22.39           C  
ATOM     77  H   PHE A   6       2.334  11.360   6.927  1.00 22.39           H  
ATOM     78  HA  PHE A   6       2.276  14.003   7.801  1.00 22.39           H  
ATOM     79 1HB  PHE A   6       2.352  13.437   5.444  1.00 22.39           H  
ATOM     80 2HB  PHE A   6       0.751  12.719   5.506  1.00 22.39           H  
ATOM     81  HD1 PHE A   6       2.566  15.950   5.869  1.00 22.39           H  
ATOM     82  HD2 PHE A   6      -1.156  14.009   5.143  1.00 22.39           H  
ATOM     83  HE1 PHE A   6       1.555  18.117   5.232  1.00 22.39           H  
ATOM     84  HE2 PHE A   6      -2.176  16.155   4.508  1.00 22.39           H  
ATOM     85  HZ  PHE A   6      -0.816  18.219   4.548  1.00 22.39           H  
ATOM     86  N   THR A   7      -0.776  12.723   7.980  1.00 21.86           N  
ATOM     87  CA  THR A   7      -2.068  13.052   8.557  1.00 21.86           C  
ATOM     88  C   THR A   7      -2.071  12.953  10.086  1.00 21.86           C  
ATOM     89  O   THR A   7      -2.959  13.512  10.742  1.00 21.86           O  
ATOM     90  CB  THR A   7      -3.174  12.167   7.952  1.00 21.86           C  
ATOM     91  OG1 THR A   7      -2.908  10.789   8.228  1.00 21.86           O  
ATOM     92  CG2 THR A   7      -3.227  12.373   6.449  1.00 21.86           C  
ATOM     93  H   THR A   7      -0.646  11.873   7.453  1.00 21.86           H  
ATOM     94  HA  THR A   7      -2.298  14.083   8.290  1.00 21.86           H  
ATOM     95  HB  THR A   7      -4.136  12.440   8.388  1.00 21.86           H  
ATOM     96  HG1 THR A   7      -2.942  10.643   9.177  1.00 21.86           H  
ATOM     97 1HG2 THR A   7      -4.013  11.749   6.024  1.00 21.86           H  
ATOM     98 2HG2 THR A   7      -3.435  13.421   6.231  1.00 21.86           H  
ATOM     99 3HG2 THR A   7      -2.269  12.095   6.014  1.00 21.86           H  
ATOM    100  N   SER A   8      -1.074  12.277  10.675  1.00 21.37           N  
ATOM    101  CA  SER A   8      -0.999  12.184  12.126  1.00 21.37           C  
ATOM    102  C   SER A   8      -0.468  13.510  12.649  1.00 21.37           C  
ATOM    103  O   SER A   8      -0.936  14.039  13.666  1.00 21.37           O  
ATOM    104  CB  SER A   8      -0.096  11.046  12.563  1.00 21.37           C  
ATOM    105  OG  SER A   8      -0.622   9.798  12.186  1.00 21.37           O  
ATOM    106  H   SER A   8      -0.320  11.879  10.121  1.00 21.37           H  
ATOM    107  HA  SER A   8      -2.000  12.021  12.527  1.00 21.37           H  
ATOM    108 1HB  SER A   8       0.893  11.177  12.123  1.00 21.37           H  
ATOM    109 2HB  SER A   8       0.026  11.079  13.644  1.00 21.37           H  
ATOM    110  HG  SER A   8      -1.484   9.742  12.603  1.00 21.37           H  
ATOM    111  N   ASP A   9       0.501  14.073  11.919  1.00 20.54           N  
ATOM    112  CA  ASP A   9       1.089  15.339  12.328  1.00 20.54           C  
ATOM    113  C   ASP A   9       0.089  16.474  12.135  1.00 20.54           C  
ATOM    114  O   ASP A   9      -0.045  17.347  13.003  1.00 20.54           O  
ATOM    115  CB  ASP A   9       2.365  15.614  11.539  1.00 20.54           C  
ATOM    116  CG  ASP A   9       3.518  14.679  11.937  1.00 20.54           C  
ATOM    117  OD1 ASP A   9       3.402  14.013  12.944  1.00 20.54           O  
ATOM    118  OD2 ASP A   9       4.504  14.646  11.235  1.00 20.54           O  
ATOM    119  H   ASP A   9       0.852  13.584  11.092  1.00 20.54           H  
ATOM    120  HA  ASP A   9       1.343  15.279  13.384  1.00 20.54           H  
ATOM    121 1HB  ASP A   9       2.162  15.481  10.473  1.00 20.54           H  
ATOM    122 2HB  ASP A   9       2.674  16.644  11.691  1.00 20.54           H  
ATOM    123  N   VAL A  10      -0.670  16.429  11.036  1.00 19.16           N  
ATOM    124  CA  VAL A  10      -1.677  17.450  10.792  1.00 19.16           C  
ATOM    125  C   VAL A  10      -2.778  17.369  11.830  1.00 19.16           C  
ATOM    126  O   VAL A  10      -3.180  18.390  12.392  1.00 19.16           O  
ATOM    127  CB  VAL A  10      -2.299  17.325   9.397  1.00 19.16           C  
ATOM    128  CG1 VAL A  10      -3.474  18.287   9.280  1.00 19.16           C  
ATOM    129  CG2 VAL A  10      -1.254  17.642   8.337  1.00 19.16           C  
ATOM    130  H   VAL A  10      -0.511  15.694  10.342  1.00 19.16           H  
ATOM    131  HA  VAL A  10      -1.202  18.428  10.867  1.00 19.16           H  
ATOM    132  HB  VAL A  10      -2.672  16.311   9.258  1.00 19.16           H  
ATOM    133 1HG1 VAL A  10      -3.927  18.195   8.294  1.00 19.16           H  
ATOM    134 2HG1 VAL A  10      -4.212  18.045  10.042  1.00 19.16           H  
ATOM    135 3HG1 VAL A  10      -3.124  19.308   9.426  1.00 19.16           H  
ATOM    136 1HG2 VAL A  10      -1.708  17.549   7.361  1.00 19.16           H  
ATOM    137 2HG2 VAL A  10      -0.892  18.658   8.474  1.00 19.16           H  
ATOM    138 3HG2 VAL A  10      -0.423  16.955   8.415  1.00 19.16           H  
ATOM    139  N   SER A  11      -3.255  16.151  12.115  1.00 17.26           N  
ATOM    140  CA  SER A  11      -4.302  16.003  13.103  1.00 17.26           C  
ATOM    141  C   SER A  11      -3.820  16.492  14.458  1.00 17.26           C  
ATOM    142  O   SER A  11      -4.547  17.210  15.145  1.00 17.26           O  
ATOM    143  CB  SER A  11      -4.715  14.551  13.213  1.00 17.26           C  
ATOM    144  OG  SER A  11      -5.288  14.096  12.016  1.00 17.26           O  
ATOM    145  H   SER A  11      -2.919  15.318  11.634  1.00 17.26           H  
ATOM    146  HA  SER A  11      -5.160  16.601  12.799  1.00 17.26           H  
ATOM    147 1HB  SER A  11      -3.841  13.944  13.452  1.00 17.26           H  
ATOM    148 2HB  SER A  11      -5.426  14.438  14.028  1.00 17.26           H  
ATOM    149  HG  SER A  11      -4.535  13.984  11.394  1.00 17.26           H  
ATOM    150  N   SER A  12      -2.569  16.168  14.822  1.00 15.05           N  
ATOM    151  CA  SER A  12      -2.050  16.586  16.116  1.00 15.05           C  
ATOM    152  C   SER A  12      -2.037  18.108  16.205  1.00 15.05           C  
ATOM    153  O   SER A  12      -2.460  18.676  17.214  1.00 15.05           O  
ATOM    154  CB  SER A  12      -0.648  16.047  16.308  1.00 15.05           C  
ATOM    155  OG  SER A  12      -0.654  14.640  16.358  1.00 15.05           O  
ATOM    156  H   SER A  12      -1.987  15.577  14.227  1.00 15.05           H  
ATOM    157  HA  SER A  12      -2.703  16.196  16.897  1.00 15.05           H  
ATOM    158 1HB  SER A  12      -0.012  16.379  15.489  1.00 15.05           H  
ATOM    159 2HB  SER A  12      -0.233  16.444  17.230  1.00 15.05           H  
ATOM    160  HG  SER A  12      -0.825  14.349  15.431  1.00 15.05           H  
ATOM    161  N   TYR A  13      -1.606  18.771  15.126  1.00 12.83           N  
ATOM    162  CA  TYR A  13      -1.623  20.225  15.081  1.00 12.83           C  
ATOM    163  C   TYR A  13      -3.014  20.774  15.298  1.00 12.83           C  
ATOM    164  O   TYR A  13      -3.214  21.679  16.114  1.00 12.83           O  
ATOM    165  CB  TYR A  13      -1.083  20.771  13.762  1.00 12.83           C  
ATOM    166  CG  TYR A  13      -1.354  22.258  13.633  1.00 12.83           C  
ATOM    167  CD1 TYR A  13      -0.581  23.192  14.308  1.00 12.83           C  
ATOM    168  CD2 TYR A  13      -2.413  22.678  12.839  1.00 12.83           C  
ATOM    169  CE1 TYR A  13      -0.877  24.545  14.187  1.00 12.83           C  
ATOM    170  CE2 TYR A  13      -2.705  24.019  12.718  1.00 12.83           C  
ATOM    171  CZ  TYR A  13      -1.947  24.951  13.388  1.00 12.83           C  
ATOM    172  OH  TYR A  13      -2.245  26.291  13.266  1.00 12.83           O  
ATOM    173  H   TYR A  13      -1.248  18.253  14.321  1.00 12.83           H  
ATOM    174  HA  TYR A  13      -0.994  20.597  15.890  1.00 12.83           H  
ATOM    175 1HB  TYR A  13      -0.009  20.600  13.697  1.00 12.83           H  
ATOM    176 2HB  TYR A  13      -1.552  20.261  12.926  1.00 12.83           H  
ATOM    177  HD1 TYR A  13       0.250  22.866  14.934  1.00 12.83           H  
ATOM    178  HD2 TYR A  13      -3.017  21.941  12.311  1.00 12.83           H  
ATOM    179  HE1 TYR A  13      -0.276  25.285  14.718  1.00 12.83           H  
ATOM    180  HE2 TYR A  13      -3.539  24.339  12.098  1.00 12.83           H  
ATOM    181  HH  TYR A  13      -1.764  26.789  13.938  1.00 12.83           H  
ATOM    182  N   LEU A  14      -3.976  20.253  14.555  1.00 10.86           N  
ATOM    183  CA  LEU A  14      -5.323  20.760  14.648  1.00 10.86           C  
ATOM    184  C   LEU A  14      -5.897  20.564  16.047  1.00 10.86           C  
ATOM    185  O   LEU A  14      -6.578  21.453  16.566  1.00 10.86           O  
ATOM    186  CB  LEU A  14      -6.185  20.063  13.607  1.00 10.86           C  
ATOM    187  CG  LEU A  14      -5.835  20.418  12.153  1.00 10.86           C  
ATOM    188  CD1 LEU A  14      -6.621  19.528  11.213  1.00 10.86           C  
ATOM    189  CD2 LEU A  14      -6.128  21.885  11.912  1.00 10.86           C  
ATOM    190  H   LEU A  14      -3.757  19.497  13.900  1.00 10.86           H  
ATOM    191  HA  LEU A  14      -5.299  21.827  14.431  1.00 10.86           H  
ATOM    192 1HB  LEU A  14      -6.055  18.985  13.726  1.00 10.86           H  
ATOM    193 2HB  LEU A  14      -7.229  20.310  13.784  1.00 10.86           H  
ATOM    194  HG  LEU A  14      -4.777  20.234  11.982  1.00 10.86           H  
ATOM    195 1HD1 LEU A  14      -6.360  19.771  10.184  1.00 10.86           H  
ATOM    196 2HD1 LEU A  14      -6.373  18.486  11.415  1.00 10.86           H  
ATOM    197 3HD1 LEU A  14      -7.686  19.687  11.365  1.00 10.86           H  
ATOM    198 1HD2 LEU A  14      -5.867  22.141  10.886  1.00 10.86           H  
ATOM    199 2HD2 LEU A  14      -7.188  22.078  12.077  1.00 10.86           H  
ATOM    200 3HD2 LEU A  14      -5.538  22.493  12.599  1.00 10.86           H  
ATOM    201  N   GLU A  15      -5.606  19.422  16.680  1.00  9.38           N  
ATOM    202  CA  GLU A  15      -6.095  19.193  18.032  1.00  9.38           C  
ATOM    203  C   GLU A  15      -5.465  20.175  19.021  1.00  9.38           C  
ATOM    204  O   GLU A  15      -6.161  20.714  19.886  1.00  9.38           O  
ATOM    205  CB  GLU A  15      -5.825  17.750  18.471  1.00  9.38           C  
ATOM    206  CG  GLU A  15      -6.675  16.694  17.745  1.00  9.38           C  
ATOM    207  CD  GLU A  15      -6.354  15.266  18.149  1.00  9.38           C  
ATOM    208  OE1 GLU A  15      -5.448  15.067  18.924  1.00  9.38           O  
ATOM    209  OE2 GLU A  15      -7.021  14.375  17.671  1.00  9.38           O  
ATOM    210  H   GLU A  15      -5.055  18.706  16.209  1.00  9.38           H  
ATOM    211  HA  GLU A  15      -7.173  19.352  18.036  1.00  9.38           H  
ATOM    212 1HB  GLU A  15      -4.776  17.511  18.281  1.00  9.38           H  
ATOM    213 2HB  GLU A  15      -5.995  17.651  19.541  1.00  9.38           H  
ATOM    214 1HG  GLU A  15      -7.723  16.890  17.954  1.00  9.38           H  
ATOM    215 2HG  GLU A  15      -6.527  16.805  16.675  1.00  9.38           H  
ATOM    216  N   GLU A  16      -4.158  20.445  18.865  1.00  8.40           N  
ATOM    217  CA  GLU A  16      -3.482  21.398  19.744  1.00  8.40           C  
ATOM    218  C   GLU A  16      -4.075  22.785  19.574  1.00  8.40           C  
ATOM    219  O   GLU A  16      -4.358  23.478  20.560  1.00  8.40           O  
ATOM    220  CB  GLU A  16      -1.973  21.446  19.469  1.00  8.40           C  
ATOM    221  CG  GLU A  16      -1.218  22.427  20.380  1.00  8.40           C  
ATOM    222  CD  GLU A  16       0.297  22.456  20.185  1.00  8.40           C  
ATOM    223  OE1 GLU A  16       0.823  21.639  19.471  1.00  8.40           O  
ATOM    224  OE2 GLU A  16       0.915  23.343  20.749  1.00  8.40           O  
ATOM    225  H   GLU A  16      -3.625  19.960  18.144  1.00  8.40           H  
ATOM    226  HA  GLU A  16      -3.633  21.084  20.773  1.00  8.40           H  
ATOM    227 1HB  GLU A  16      -1.547  20.451  19.594  1.00  8.40           H  
ATOM    228 2HB  GLU A  16      -1.802  21.746  18.435  1.00  8.40           H  
ATOM    229 1HG  GLU A  16      -1.610  23.424  20.185  1.00  8.40           H  
ATOM    230 2HG  GLU A  16      -1.439  22.179  21.416  1.00  8.40           H  
ATOM    231  N   GLN A  17      -4.293  23.188  18.326  1.00  7.83           N  
ATOM    232  CA  GLN A  17      -4.839  24.502  18.060  1.00  7.83           C  
ATOM    233  C   GLN A  17      -6.225  24.614  18.670  1.00  7.83           C  
ATOM    234  O   GLN A  17      -6.523  25.588  19.365  1.00  7.83           O  
ATOM    235  CB  GLN A  17      -4.894  24.751  16.550  1.00  7.83           C  
ATOM    236  CG  GLN A  17      -5.400  26.130  16.129  1.00  7.83           C  
ATOM    237  CD  GLN A  17      -4.485  27.277  16.542  1.00  7.83           C  
ATOM    238  OE1 GLN A  17      -3.258  27.126  16.628  1.00  7.83           O  
ATOM    239  NE2 GLN A  17      -5.085  28.443  16.791  1.00  7.83           N  
ATOM    240  H   GLN A  17      -4.044  22.576  17.545  1.00  7.83           H  
ATOM    241  HA  GLN A  17      -4.198  25.249  18.525  1.00  7.83           H  
ATOM    242 1HB  GLN A  17      -3.898  24.605  16.125  1.00  7.83           H  
ATOM    243 2HB  GLN A  17      -5.543  24.004  16.089  1.00  7.83           H  
ATOM    244 1HG  GLN A  17      -5.495  26.146  15.044  1.00  7.83           H  
ATOM    245 2HG  GLN A  17      -6.380  26.298  16.587  1.00  7.83           H  
ATOM    246 1HE2 GLN A  17      -4.548  29.240  17.061  1.00  7.83           H  
ATOM    247 2HE2 GLN A  17      -6.111  28.526  16.699  1.00  7.83           H  
ATOM    248  N   ALA A  18      -7.056  23.591  18.471  1.00  7.51           N  
ATOM    249  CA  ALA A  18      -8.397  23.619  19.021  1.00  7.51           C  
ATOM    250  C   ALA A  18      -8.367  23.715  20.537  1.00  7.51           C  
ATOM    251  O   ALA A  18      -9.151  24.461  21.135  1.00  7.51           O  
ATOM    252  CB  ALA A  18      -9.150  22.372  18.606  1.00  7.51           C  
ATOM    253  H   ALA A  18      -6.771  22.793  17.902  1.00  7.51           H  
ATOM    254  HA  ALA A  18      -8.907  24.502  18.631  1.00  7.51           H  
ATOM    255 1HB  ALA A  18     -10.161  22.405  19.001  1.00  7.51           H  
ATOM    256 2HB  ALA A  18      -9.181  22.314  17.518  1.00  7.51           H  
ATOM    257 3HB  ALA A  18      -8.631  21.496  18.998  1.00  7.51           H  
ATOM    258  N   ALA A  19      -7.445  22.988  21.175  1.00  7.25           N  
ATOM    259  CA  ALA A  19      -7.342  23.035  22.621  1.00  7.25           C  
ATOM    260  C   ALA A  19      -7.001  24.433  23.092  1.00  7.25           C  
ATOM    261  O   ALA A  19      -7.588  24.935  24.050  1.00  7.25           O  
ATOM    262  CB  ALA A  19      -6.284  22.065  23.103  1.00  7.25           C  
ATOM    263  H   ALA A  19      -6.826  22.369  20.651  1.00  7.25           H  
ATOM    264  HA  ALA A  19      -8.309  22.756  23.040  1.00  7.25           H  
ATOM    265 1HB  ALA A  19      -6.228  22.093  24.189  1.00  7.25           H  
ATOM    266 2HB  ALA A  19      -6.539  21.058  22.775  1.00  7.25           H  
ATOM    267 3HB  ALA A  19      -5.321  22.348  22.682  1.00  7.25           H  
ATOM    268  N   LYS A  20      -6.082  25.093  22.388  1.00  6.99           N  
ATOM    269  CA  LYS A  20      -5.686  26.432  22.786  1.00  6.99           C  
ATOM    270  C   LYS A  20      -6.817  27.431  22.607  1.00  6.99           C  
ATOM    271  O   LYS A  20      -7.024  28.297  23.466  1.00  6.99           O  
ATOM    272  CB  LYS A  20      -4.434  26.853  22.027  1.00  6.99           C  
ATOM    273  CG  LYS A  20      -3.182  26.101  22.484  1.00  6.99           C  
ATOM    274  CD  LYS A  20      -1.944  26.499  21.697  1.00  6.99           C  
ATOM    275  CE  LYS A  20      -0.719  25.751  22.215  1.00  6.99           C  
ATOM    276  NZ  LYS A  20       0.506  26.063  21.427  1.00  6.99           N  
ATOM    277  H   LYS A  20      -5.625  24.640  21.593  1.00  6.99           H  
ATOM    278  HA  LYS A  20      -5.438  26.406  23.847  1.00  6.99           H  
ATOM    279 1HB  LYS A  20      -4.577  26.648  20.961  1.00  6.99           H  
ATOM    280 2HB  LYS A  20      -4.268  27.922  22.141  1.00  6.99           H  
ATOM    281 1HG  LYS A  20      -3.011  26.290  23.543  1.00  6.99           H  
ATOM    282 2HG  LYS A  20      -3.345  25.031  22.351  1.00  6.99           H  
ATOM    283 1HD  LYS A  20      -2.088  26.251  20.642  1.00  6.99           H  
ATOM    284 2HD  LYS A  20      -1.773  27.571  21.784  1.00  6.99           H  
ATOM    285 1HE  LYS A  20      -0.549  26.023  23.252  1.00  6.99           H  
ATOM    286 2HE  LYS A  20      -0.912  24.683  22.163  1.00  6.99           H  
ATOM    287 1HZ  LYS A  20       1.291  25.538  21.806  1.00  6.99           H  
ATOM    288 2HZ  LYS A  20       0.368  25.804  20.457  1.00  6.99           H  
ATOM    289 3HZ  LYS A  20       0.700  27.048  21.487  1.00  6.99           H  
ATOM    290  N   GLU A  21      -7.578  27.302  21.519  1.00  6.76           N  
ATOM    291  CA  GLU A  21      -8.693  28.214  21.296  1.00  6.76           C  
ATOM    292  C   GLU A  21      -9.764  28.006  22.369  1.00  6.76           C  
ATOM    293  O   GLU A  21     -10.336  28.969  22.884  1.00  6.76           O  
ATOM    294  CB  GLU A  21      -9.268  28.032  19.889  1.00  6.76           C  
ATOM    295  CG  GLU A  21      -8.312  28.487  18.766  1.00  6.76           C  
ATOM    296  CD  GLU A  21      -8.849  28.302  17.363  1.00  6.76           C  
ATOM    297  OE1 GLU A  21      -9.976  27.884  17.204  1.00  6.76           O  
ATOM    298  OE2 GLU A  21      -8.094  28.553  16.441  1.00  6.76           O  
ATOM    299  H   GLU A  21      -7.363  26.576  20.832  1.00  6.76           H  
ATOM    300  HA  GLU A  21      -8.323  29.237  21.382  1.00  6.76           H  
ATOM    301 1HB  GLU A  21      -9.492  26.974  19.727  1.00  6.76           H  
ATOM    302 2HB  GLU A  21     -10.201  28.586  19.795  1.00  6.76           H  
ATOM    303 1HG  GLU A  21      -8.085  29.540  18.915  1.00  6.76           H  
ATOM    304 2HG  GLU A  21      -7.382  27.935  18.861  1.00  6.76           H  
ATOM    305  N   PHE A  22      -9.998  26.741  22.742  1.00  6.58           N  
ATOM    306  CA  PHE A  22     -10.967  26.402  23.777  1.00  6.58           C  
ATOM    307  C   PHE A  22     -10.547  27.030  25.096  1.00  6.58           C  
ATOM    308  O   PHE A  22     -11.365  27.638  25.790  1.00  6.58           O  
ATOM    309  CB  PHE A  22     -11.125  24.896  23.914  1.00  6.58           C  
ATOM    310  CG  PHE A  22     -12.162  24.481  24.921  1.00  6.58           C  
ATOM    311  CD1 PHE A  22     -13.507  24.608  24.612  1.00  6.58           C  
ATOM    312  CD2 PHE A  22     -11.817  23.935  26.142  1.00  6.58           C  
ATOM    313  CE1 PHE A  22     -14.482  24.212  25.500  1.00  6.58           C  
ATOM    314  CE2 PHE A  22     -12.800  23.530  27.028  1.00  6.58           C  
ATOM    315  CZ  PHE A  22     -14.127  23.673  26.707  1.00  6.58           C  
ATOM    316  H   PHE A  22      -9.507  25.981  22.267  1.00  6.58           H  
ATOM    317  HA  PHE A  22     -11.932  26.816  23.492  1.00  6.58           H  
ATOM    318 1HB  PHE A  22     -11.386  24.468  22.948  1.00  6.58           H  
ATOM    319 2HB  PHE A  22     -10.169  24.461  24.208  1.00  6.58           H  
ATOM    320  HD1 PHE A  22     -13.789  25.029  23.648  1.00  6.58           H  
ATOM    321  HD2 PHE A  22     -10.760  23.819  26.396  1.00  6.58           H  
ATOM    322  HE1 PHE A  22     -15.534  24.324  25.237  1.00  6.58           H  
ATOM    323  HE2 PHE A  22     -12.523  23.092  27.984  1.00  6.58           H  
ATOM    324  HZ  PHE A  22     -14.895  23.353  27.410  1.00  6.58           H  
ATOM    325  N   ILE A  23      -9.271  26.890  25.443  1.00  6.47           N  
ATOM    326  CA  ILE A  23      -8.773  27.471  26.674  1.00  6.47           C  
ATOM    327  C   ILE A  23      -8.930  28.980  26.648  1.00  6.47           C  
ATOM    328  O   ILE A  23      -9.397  29.562  27.627  1.00  6.47           O  
ATOM    329  CB  ILE A  23      -7.310  27.104  26.905  1.00  6.47           C  
ATOM    330  CG1 ILE A  23      -7.200  25.603  27.196  1.00  6.47           C  
ATOM    331  CG2 ILE A  23      -6.763  27.930  28.060  1.00  6.47           C  
ATOM    332  CD1 ILE A  23      -5.789  25.079  27.119  1.00  6.47           C  
ATOM    333  H   ILE A  23      -8.636  26.360  24.843  1.00  6.47           H  
ATOM    334  HA  ILE A  23      -9.356  27.081  27.500  1.00  6.47           H  
ATOM    335  HB  ILE A  23      -6.738  27.310  25.999  1.00  6.47           H  
ATOM    336 1HG1 ILE A  23      -7.583  25.414  28.197  1.00  6.47           H  
ATOM    337 2HG1 ILE A  23      -7.815  25.058  26.488  1.00  6.47           H  
ATOM    338 1HG2 ILE A  23      -5.718  27.672  28.221  1.00  6.47           H  
ATOM    339 2HG2 ILE A  23      -6.843  28.991  27.822  1.00  6.47           H  
ATOM    340 3HG2 ILE A  23      -7.335  27.717  28.964  1.00  6.47           H  
ATOM    341 1HD1 ILE A  23      -5.785  24.013  27.339  1.00  6.47           H  
ATOM    342 2HD1 ILE A  23      -5.399  25.242  26.112  1.00  6.47           H  
ATOM    343 3HD1 ILE A  23      -5.165  25.601  27.841  1.00  6.47           H  
ATOM    344  N   ALA A  24      -8.584  29.623  25.530  1.00  6.46           N  
ATOM    345  CA  ALA A  24      -8.739  31.067  25.436  1.00  6.46           C  
ATOM    346  C   ALA A  24     -10.193  31.451  25.691  1.00  6.46           C  
ATOM    347  O   ALA A  24     -10.473  32.420  26.393  1.00  6.46           O  
ATOM    348  CB  ALA A  24      -8.299  31.553  24.071  1.00  6.46           C  
ATOM    349  H   ALA A  24      -8.190  29.109  24.741  1.00  6.46           H  
ATOM    350  HA  ALA A  24      -8.121  31.529  26.208  1.00  6.46           H  
ATOM    351 1HB  ALA A  24      -8.407  32.629  24.014  1.00  6.46           H  
ATOM    352 2HB  ALA A  24      -7.259  31.277  23.906  1.00  6.46           H  
ATOM    353 3HB  ALA A  24      -8.920  31.088  23.308  1.00  6.46           H  
ATOM    354  N   TRP A  25     -11.122  30.654  25.161  1.00  6.50           N  
ATOM    355  CA  TRP A  25     -12.545  30.863  25.387  1.00  6.50           C  
ATOM    356  C   TRP A  25     -12.895  30.744  26.874  1.00  6.50           C  
ATOM    357  O   TRP A  25     -13.629  31.575  27.408  1.00  6.50           O  
ATOM    358  CB  TRP A  25     -13.368  29.918  24.500  1.00  6.50           C  
ATOM    359  CG  TRP A  25     -14.825  29.918  24.777  1.00  6.50           C  
ATOM    360  CD1 TRP A  25     -15.766  30.800  24.332  1.00  6.50           C  
ATOM    361  CD2 TRP A  25     -15.537  28.918  25.536  1.00  6.50           C  
ATOM    362  NE1 TRP A  25     -17.006  30.435  24.791  1.00  6.50           N  
ATOM    363  CE2 TRP A  25     -16.884  29.280  25.529  1.00  6.50           C  
ATOM    364  CE3 TRP A  25     -15.144  27.760  26.210  1.00  6.50           C  
ATOM    365  CZ2 TRP A  25     -17.845  28.530  26.177  1.00  6.50           C  
ATOM    366  CZ3 TRP A  25     -16.116  27.004  26.853  1.00  6.50           C  
ATOM    367  CH2 TRP A  25     -17.425  27.379  26.840  1.00  6.50           C  
ATOM    368  H   TRP A  25     -10.834  29.882  24.560  1.00  6.50           H  
ATOM    369  HA  TRP A  25     -12.784  31.880  25.074  1.00  6.50           H  
ATOM    370 1HB  TRP A  25     -13.210  30.184  23.457  1.00  6.50           H  
ATOM    371 2HB  TRP A  25     -13.018  28.912  24.618  1.00  6.50           H  
ATOM    372  HD1 TRP A  25     -15.564  31.671  23.714  1.00  6.50           H  
ATOM    373  HE1 TRP A  25     -17.861  30.930  24.611  1.00  6.50           H  
ATOM    374  HE3 TRP A  25     -14.093  27.455  26.226  1.00  6.50           H  
ATOM    375  HZ2 TRP A  25     -18.892  28.810  26.178  1.00  6.50           H  
ATOM    376  HZ3 TRP A  25     -15.805  26.103  27.372  1.00  6.50           H  
ATOM    377  HH2 TRP A  25     -18.160  26.760  27.358  1.00  6.50           H  
ATOM    378  N   LEU A  26     -12.376  29.718  27.548  1.00  6.52           N  
ATOM    379  CA  LEU A  26     -12.643  29.530  28.974  1.00  6.52           C  
ATOM    380  C   LEU A  26     -12.113  30.683  29.834  1.00  6.52           C  
ATOM    381  O   LEU A  26     -12.728  31.061  30.833  1.00  6.52           O  
ATOM    382  CB  LEU A  26     -11.962  28.260  29.502  1.00  6.52           C  
ATOM    383  CG  LEU A  26     -12.473  26.922  29.017  1.00  6.52           C  
ATOM    384  CD1 LEU A  26     -11.536  25.845  29.524  1.00  6.52           C  
ATOM    385  CD2 LEU A  26     -13.866  26.697  29.535  1.00  6.52           C  
ATOM    386  H   LEU A  26     -11.787  29.049  27.048  1.00  6.52           H  
ATOM    387  HA  LEU A  26     -13.723  29.456  29.110  1.00  6.52           H  
ATOM    388 1HB  LEU A  26     -10.908  28.312  29.244  1.00  6.52           H  
ATOM    389 2HB  LEU A  26     -12.037  28.265  30.585  1.00  6.52           H  
ATOM    390  HG  LEU A  26     -12.478  26.895  27.929  1.00  6.52           H  
ATOM    391 1HD1 LEU A  26     -11.874  24.888  29.205  1.00  6.52           H  
ATOM    392 2HD1 LEU A  26     -10.539  26.020  29.143  1.00  6.52           H  
ATOM    393 3HD1 LEU A  26     -11.517  25.869  30.610  1.00  6.52           H  
ATOM    394 1HD2 LEU A  26     -14.228  25.731  29.189  1.00  6.52           H  
ATOM    395 2HD2 LEU A  26     -13.855  26.711  30.623  1.00  6.52           H  
ATOM    396 3HD2 LEU A  26     -14.518  27.483  29.169  1.00  6.52           H  
ATOM    397  N   VAL A  27     -10.948  31.213  29.460  1.00  6.47           N  
ATOM    398  CA  VAL A  27     -10.279  32.262  30.221  1.00  6.47           C  
ATOM    399  C   VAL A  27     -10.779  33.686  29.971  1.00  6.47           C  
ATOM    400  O   VAL A  27     -10.944  34.461  30.914  1.00  6.47           O  
ATOM    401  CB  VAL A  27      -8.771  32.217  29.943  1.00  6.47           C  
ATOM    402  CG1 VAL A  27      -8.072  33.388  30.631  1.00  6.47           C  
ATOM    403  CG2 VAL A  27      -8.217  30.891  30.438  1.00  6.47           C  
ATOM    404  H   VAL A  27     -10.492  30.837  28.628  1.00  6.47           H  
ATOM    405  HA  VAL A  27     -10.430  32.038  31.276  1.00  6.47           H  
ATOM    406  HB  VAL A  27      -8.604  32.305  28.865  1.00  6.47           H  
ATOM    407 1HG1 VAL A  27      -7.003  33.350  30.420  1.00  6.47           H  
ATOM    408 2HG1 VAL A  27      -8.481  34.326  30.258  1.00  6.47           H  
ATOM    409 3HG1 VAL A  27      -8.232  33.324  31.706  1.00  6.47           H  
ATOM    410 1HG2 VAL A  27      -7.151  30.840  30.231  1.00  6.47           H  
ATOM    411 2HG2 VAL A  27      -8.385  30.807  31.508  1.00  6.47           H  
ATOM    412 3HG2 VAL A  27      -8.721  30.074  29.931  1.00  6.47           H  
ATOM    413  N   LYS A  28     -10.953  34.063  28.710  1.00  6.34           N  
ATOM    414  CA  LYS A  28     -11.359  35.424  28.401  1.00  6.34           C  
ATOM    415  C   LYS A  28     -12.746  35.741  28.949  1.00  6.34           C  
ATOM    416  O   LYS A  28     -13.680  34.968  28.806  1.00  6.34           O  
ATOM    417  CB  LYS A  28     -11.279  35.663  26.898  1.00  6.34           C  
ATOM    418  CG  LYS A  28      -9.843  35.680  26.364  1.00  6.34           C  
ATOM    419  CD  LYS A  28      -9.801  35.934  24.871  1.00  6.34           C  
ATOM    420  CE  LYS A  28      -8.371  35.954  24.346  1.00  6.34           C  
ATOM    421  NZ  LYS A  28      -8.330  36.196  22.878  1.00  6.34           N  
ATOM    422  H   LYS A  28     -10.812  33.398  27.949  1.00  6.34           H  
ATOM    423  HA  LYS A  28     -10.652  36.102  28.881  1.00  6.34           H  
ATOM    424 1HB  LYS A  28     -11.812  34.859  26.380  1.00  6.34           H  
ATOM    425 2HB  LYS A  28     -11.760  36.601  26.642  1.00  6.34           H  
ATOM    426 1HG  LYS A  28      -9.282  36.462  26.873  1.00  6.34           H  
ATOM    427 2HG  LYS A  28      -9.368  34.721  26.577  1.00  6.34           H  
ATOM    428 1HD  LYS A  28     -10.355  35.144  24.360  1.00  6.34           H  
ATOM    429 2HD  LYS A  28     -10.272  36.889  24.651  1.00  6.34           H  
ATOM    430 1HE  LYS A  28      -7.815  36.742  24.851  1.00  6.34           H  
ATOM    431 2HE  LYS A  28      -7.900  34.996  24.561  1.00  6.34           H  
ATOM    432 1HZ  LYS A  28      -7.372  36.201  22.562  1.00  6.34           H  
ATOM    433 2HZ  LYS A  28      -8.836  35.462  22.403  1.00  6.34           H  
ATOM    434 3HZ  LYS A  28      -8.757  37.088  22.672  1.00  6.34           H  
ATOM    435  N   GLY A  29     -12.889  36.929  29.530  1.00  6.16           N  
ATOM    436  CA  GLY A  29     -14.161  37.369  30.108  1.00  6.16           C  
ATOM    437  C   GLY A  29     -15.124  38.022  29.116  1.00  6.16           C  
ATOM    438  O   GLY A  29     -16.197  38.473  29.502  1.00  6.16           O  
ATOM    439  H   GLY A  29     -12.083  37.525  29.614  1.00  6.16           H  
ATOM    440 1HA  GLY A  29     -14.651  36.511  30.566  1.00  6.16           H  
ATOM    441 2HA  GLY A  29     -13.955  38.069  30.916  1.00  6.16           H  
ATOM    442  N   GLY A  30     -14.730  38.112  27.848  1.00  5.98           N  
ATOM    443  CA  GLY A  30     -15.578  38.741  26.834  1.00  5.98           C  
ATOM    444  C   GLY A  30     -15.578  40.274  26.891  1.00  5.98           C  
ATOM    445  O   GLY A  30     -16.465  40.913  26.329  1.00  5.98           O  
ATOM    446  H   GLY A  30     -13.844  37.710  27.588  1.00  5.98           H  
ATOM    447 1HA  GLY A  30     -15.246  38.417  25.849  1.00  5.98           H  
ATOM    448 2HA  GLY A  30     -16.596  38.381  26.952  1.00  5.98           H  
ATOM    449  N   GLY A  31     -14.540  40.858  27.489  1.00  5.85           N  
ATOM    450  CA  GLY A  31     -14.407  42.310  27.694  1.00  5.85           C  
ATOM    451  C   GLY A  31     -14.511  43.197  26.440  1.00  5.85           C  
ATOM    452  O   GLY A  31     -14.630  44.416  26.558  1.00  5.85           O  
ATOM    453  H   GLY A  31     -13.832  40.259  27.882  1.00  5.85           H  
ATOM    454 1HA  GLY A  31     -15.167  42.627  28.408  1.00  5.85           H  
ATOM    455 2HA  GLY A  31     -13.450  42.504  28.177  1.00  5.85           H  
ATOM    456  N   GLY A  32     -14.458  42.606  25.250  1.00  5.80           N  
ATOM    457  CA  GLY A  32     -14.571  43.355  24.004  1.00  5.80           C  
ATOM    458  C   GLY A  32     -15.993  43.871  23.724  1.00  5.80           C  
ATOM    459  O   GLY A  32     -16.185  44.697  22.829  1.00  5.80           O  
ATOM    460  H   GLY A  32     -14.364  41.605  25.217  1.00  5.80           H  
ATOM    461 1HA  GLY A  32     -13.883  44.200  24.035  1.00  5.80           H  
ATOM    462 2HA  GLY A  32     -14.248  42.725  23.177  1.00  5.80           H  
ATOM    463  N   GLY A  33     -16.992  43.403  24.481  1.00  5.83           N  
ATOM    464  CA  GLY A  33     -18.356  43.885  24.256  1.00  5.83           C  
ATOM    465  C   GLY A  33     -19.428  43.182  25.090  1.00  5.83           C  
ATOM    466  O   GLY A  33     -19.208  42.135  25.689  1.00  5.83           O  
ATOM    467  H   GLY A  33     -16.799  42.705  25.202  1.00  5.83           H  
ATOM    468 1HA  GLY A  33     -18.388  44.955  24.463  1.00  5.83           H  
ATOM    469 2HA  GLY A  33     -18.596  43.771  23.199  1.00  5.83           H  
ATOM    470  N   GLY A  34     -20.643  43.723  25.048  1.00  5.94           N  
ATOM    471  CA  GLY A  34     -21.776  43.183  25.810  1.00  5.94           C  
ATOM    472  C   GLY A  34     -22.556  42.110  25.057  1.00  5.94           C  
ATOM    473  O   GLY A  34     -23.662  41.743  25.452  1.00  5.94           O  
ATOM    474  H   GLY A  34     -20.782  44.568  24.511  1.00  5.94           H  
ATOM    475 1HA  GLY A  34     -21.409  42.766  26.749  1.00  5.94           H  
ATOM    476 2HA  GLY A  34     -22.448  43.998  26.075  1.00  5.94           H  
ATOM    477  N   HIS A  35     -21.985  41.627  23.961  1.00  6.10           N  
ATOM    478  CA  HIS A  35     -22.645  40.662  23.096  1.00  6.10           C  
ATOM    479  C   HIS A  35     -22.736  39.267  23.708  1.00  6.10           C  
ATOM    480  O   HIS A  35     -23.761  38.604  23.559  1.00  6.10           O  
ATOM    481  CB  HIS A  35     -21.889  40.562  21.775  1.00  6.10           C  
ATOM    482  CG  HIS A  35     -21.978  41.794  20.939  1.00  6.10           C  
ATOM    483  ND1 HIS A  35     -23.147  42.203  20.336  1.00  6.10           N  
ATOM    484  CD2 HIS A  35     -21.041  42.714  20.610  1.00  6.10           C  
ATOM    485  CE1 HIS A  35     -22.925  43.319  19.665  1.00  6.10           C  
ATOM    486  NE2 HIS A  35     -21.655  43.649  19.814  1.00  6.10           N  
ATOM    487  H   HIS A  35     -21.066  41.959  23.717  1.00  6.10           H  
ATOM    488  HA  HIS A  35     -23.664  40.994  22.889  1.00  6.10           H  
ATOM    489 1HB  HIS A  35     -20.837  40.358  21.979  1.00  6.10           H  
ATOM    490 2HB  HIS A  35     -22.278  39.720  21.201  1.00  6.10           H  
ATOM    491  HD2 HIS A  35     -19.993  42.711  20.919  1.00  6.10           H  
ATOM    492  HE1 HIS A  35     -23.664  43.872  19.086  1.00  6.10           H  
ATOM    493  HE2 HIS A  35     -21.206  44.459  19.410  1.00  6.10           H  
ATOM    494  N   ARG A  36     -21.680  38.846  24.428  1.00  6.27           N  
ATOM    495  CA  ARG A  36     -21.582  37.503  25.017  1.00  6.27           C  
ATOM    496  C   ARG A  36     -21.559  36.408  23.931  1.00  6.27           C  
ATOM    497  O   ARG A  36     -21.931  36.671  22.788  1.00  6.27           O  
ATOM    498  CB  ARG A  36     -22.731  37.248  26.004  1.00  6.27           C  
ATOM    499  CG  ARG A  36     -22.687  38.111  27.258  1.00  6.27           C  
ATOM    500  CD  ARG A  36     -23.817  37.807  28.176  1.00  6.27           C  
ATOM    501  NE  ARG A  36     -23.812  38.665  29.355  1.00  6.27           N  
ATOM    502  CZ  ARG A  36     -23.120  38.415  30.488  1.00  6.27           C  
ATOM    503  NH1 ARG A  36     -22.387  37.327  30.586  1.00  6.27           N  
ATOM    504  NH2 ARG A  36     -23.179  39.264  31.501  1.00  6.27           N  
ATOM    505  H   ARG A  36     -20.901  39.478  24.548  1.00  6.27           H  
ATOM    506  HA  ARG A  36     -20.650  37.479  25.579  1.00  6.27           H  
ATOM    507 1HB  ARG A  36     -23.692  37.395  25.544  1.00  6.27           H  
ATOM    508 2HB  ARG A  36     -22.722  36.210  26.330  1.00  6.27           H  
ATOM    509 1HG  ARG A  36     -21.751  37.934  27.784  1.00  6.27           H  
ATOM    510 2HG  ARG A  36     -22.749  39.166  26.970  1.00  6.27           H  
ATOM    511 1HD  ARG A  36     -24.757  37.959  27.646  1.00  6.27           H  
ATOM    512 2HD  ARG A  36     -23.749  36.770  28.503  1.00  6.27           H  
ATOM    513  HE  ARG A  36     -24.364  39.513  29.318  1.00  6.27           H  
ATOM    514 1HH1 ARG A  36     -22.343  36.677  29.816  1.00  6.27           H  
ATOM    515 2HH1 ARG A  36     -21.872  37.141  31.435  1.00  6.27           H  
ATOM    516 1HH2 ARG A  36     -23.741  40.100  31.429  1.00  6.27           H  
ATOM    517 2HH2 ARG A  36     -22.660  39.077  32.347  1.00  6.27           H  
ATOM    518  N   PRO A  37     -20.947  35.236  24.187  1.00  6.46           N  
ATOM    519  CA  PRO A  37     -20.990  34.079  23.315  1.00  6.46           C  
ATOM    520  C   PRO A  37     -22.372  33.448  23.330  1.00  6.46           C  
ATOM    521  O   PRO A  37     -23.068  33.499  24.346  1.00  6.46           O  
ATOM    522  CB  PRO A  37     -19.917  33.160  23.916  1.00  6.46           C  
ATOM    523  CG  PRO A  37     -19.855  33.547  25.379  1.00  6.46           C  
ATOM    524  CD  PRO A  37     -20.119  35.046  25.402  1.00  6.46           C  
ATOM    525  HA  PRO A  37     -20.721  34.393  22.295  1.00  6.46           H  
ATOM    526 1HB  PRO A  37     -20.201  32.113  23.774  1.00  6.46           H  
ATOM    527 2HB  PRO A  37     -18.962  33.307  23.392  1.00  6.46           H  
ATOM    528 1HG  PRO A  37     -20.604  32.979  25.953  1.00  6.46           H  
ATOM    529 2HG  PRO A  37     -18.871  33.285  25.797  1.00  6.46           H  
ATOM    530 1HD  PRO A  37     -20.656  35.284  26.319  1.00  6.46           H  
ATOM    531 2HD  PRO A  37     -19.173  35.600  25.318  1.00  6.46           H  
ATOM    532  N   TYR A  38     -22.736  32.795  22.231  1.00  6.73           N  
ATOM    533  CA  TYR A  38     -24.009  32.082  22.129  1.00  6.73           C  
ATOM    534  C   TYR A  38     -23.832  30.598  21.856  1.00  6.73           C  
ATOM    535  O   TYR A  38     -24.786  29.917  21.485  1.00  6.73           O  
ATOM    536  CB  TYR A  38     -24.874  32.742  21.063  1.00  6.73           C  
ATOM    537  CG  TYR A  38     -25.229  34.149  21.452  1.00  6.73           C  
ATOM    538  CD1 TYR A  38     -24.440  35.207  21.039  1.00  6.73           C  
ATOM    539  CD2 TYR A  38     -26.344  34.382  22.243  1.00  6.73           C  
ATOM    540  CE1 TYR A  38     -24.756  36.485  21.427  1.00  6.73           C  
ATOM    541  CE2 TYR A  38     -26.662  35.667  22.626  1.00  6.73           C  
ATOM    542  CZ  TYR A  38     -25.866  36.714  22.226  1.00  6.73           C  
ATOM    543  OH  TYR A  38     -26.160  37.997  22.624  1.00  6.73           O  
ATOM    544  H   TYR A  38     -22.124  32.802  21.426  1.00  6.73           H  
ATOM    545  HA  TYR A  38     -24.526  32.168  23.084  1.00  6.73           H  
ATOM    546 1HB  TYR A  38     -24.341  32.761  20.111  1.00  6.73           H  
ATOM    547 2HB  TYR A  38     -25.792  32.173  20.925  1.00  6.73           H  
ATOM    548  HD1 TYR A  38     -23.560  35.028  20.421  1.00  6.73           H  
ATOM    549  HD2 TYR A  38     -26.963  33.548  22.566  1.00  6.73           H  
ATOM    550  HE1 TYR A  38     -24.125  37.320  21.118  1.00  6.73           H  
ATOM    551  HE2 TYR A  38     -27.532  35.851  23.255  1.00  6.73           H  
ATOM    552  HH  TYR A  38     -25.315  38.459  22.818  1.00  6.73           H  
ATOM    553  N   ILE A  39     -22.616  30.115  22.109  1.00  7.08           N  
ATOM    554  CA  ILE A  39     -22.194  28.725  21.919  1.00  7.08           C  
ATOM    555  C   ILE A  39     -23.094  27.873  21.002  1.00  7.08           C  
ATOM    556  O   ILE A  39     -23.385  28.265  19.869  1.00  7.08           O  
ATOM    557  CB  ILE A  39     -22.048  28.079  23.322  1.00  7.08           C  
ATOM    558  CG1 ILE A  39     -23.417  28.115  24.122  1.00  7.08           C  
ATOM    559  CG2 ILE A  39     -21.003  28.851  24.108  1.00  7.08           C  
ATOM    560  CD1 ILE A  39     -23.410  27.263  25.354  1.00  7.08           C  
ATOM    561  H   ILE A  39     -21.932  30.773  22.445  1.00  7.08           H  
ATOM    562  HA  ILE A  39     -21.206  28.745  21.465  1.00  7.08           H  
ATOM    563  HB  ILE A  39     -21.715  27.046  23.238  1.00  7.08           H  
ATOM    564 1HG1 ILE A  39     -23.603  29.142  24.436  1.00  7.08           H  
ATOM    565 2HG1 ILE A  39     -24.250  27.804  23.505  1.00  7.08           H  
ATOM    566 1HG2 ILE A  39     -20.896  28.397  25.090  1.00  7.08           H  
ATOM    567 2HG2 ILE A  39     -20.048  28.818  23.583  1.00  7.08           H  
ATOM    568 3HG2 ILE A  39     -21.324  29.886  24.218  1.00  7.08           H  
ATOM    569 1HD1 ILE A  39     -24.369  27.362  25.862  1.00  7.08           H  
ATOM    570 2HD1 ILE A  39     -23.258  26.219  25.070  1.00  7.08           H  
ATOM    571 3HD1 ILE A  39     -22.614  27.583  26.020  1.00  7.08           H  
ATOM    572  N   ALA A  40     -23.444  26.669  21.448  1.00  7.50           N  
ATOM    573  CA  ALA A  40     -24.340  25.801  20.710  1.00  7.50           C  
ATOM    574  C   ALA A  40     -24.952  24.797  21.664  1.00  7.50           C  
ATOM    575  O   ALA A  40     -24.324  24.399  22.645  1.00  7.50           O  
ATOM    576  CB  ALA A  40     -23.608  25.078  19.591  1.00  7.50           C  
ATOM    577  H   ALA A  40     -23.139  26.373  22.360  1.00  7.50           H  
ATOM    578  HA  ALA A  40     -25.141  26.410  20.289  1.00  7.50           H  
ATOM    579 1HB  ALA A  40     -24.300  24.434  19.046  1.00  7.50           H  
ATOM    580 2HB  ALA A  40     -23.181  25.808  18.906  1.00  7.50           H  
ATOM    581 3HB  ALA A  40     -22.812  24.467  20.015  1.00  7.50           H  
ATOM    582  N   HIS A  41     -26.160  24.350  21.337  1.00  7.93           N  
ATOM    583  CA  HIS A  41     -26.844  23.312  22.101  1.00  7.93           C  
ATOM    584  C   HIS A  41     -27.195  22.140  21.192  1.00  7.93           C  
ATOM    585  O   HIS A  41     -28.067  21.330  21.509  1.00  7.93           O  
ATOM    586  CB  HIS A  41     -28.092  23.889  22.769  1.00  7.93           C  
ATOM    587  CG  HIS A  41     -27.773  24.984  23.759  1.00  7.93           C  
ATOM    588  ND1 HIS A  41     -27.183  24.731  24.980  1.00  7.93           N  
ATOM    589  CD2 HIS A  41     -27.951  26.326  23.699  1.00  7.93           C  
ATOM    590  CE1 HIS A  41     -27.018  25.867  25.630  1.00  7.93           C  
ATOM    591  NE2 HIS A  41     -27.476  26.849  24.877  1.00  7.93           N  
ATOM    592  H   HIS A  41     -26.625  24.736  20.528  1.00  7.93           H  
ATOM    593  HA  HIS A  41     -26.186  22.932  22.881  1.00  7.93           H  
ATOM    594 1HB  HIS A  41     -28.762  24.293  22.009  1.00  7.93           H  
ATOM    595 2HB  HIS A  41     -28.623  23.098  23.291  1.00  7.93           H  
ATOM    596  HD1 HIS A  41     -26.907  23.835  25.330  1.00  7.93           H  
ATOM    597  HD2 HIS A  41     -28.369  26.985  22.939  1.00  7.93           H  
ATOM    598  HE1 HIS A  41     -26.565  25.877  26.620  1.00  7.93           H  
ATOM    599  N   CYS A  42     -26.521  22.089  20.052  1.00  8.30           N  
ATOM    600  CA  CYS A  42     -26.714  21.064  19.040  1.00  8.30           C  
ATOM    601  C   CYS A  42     -25.613  21.164  17.995  1.00  8.30           C  
ATOM    602  O   CYS A  42     -24.464  21.439  18.338  1.00  8.30           O  
ATOM    603  OXT CYS A  42     -25.934  21.274  16.815  1.00  8.30           O  
ATOM    604  CB  CYS A  42     -28.077  21.211  18.356  1.00  8.30           C  
ATOM    605  SG  CYS A  42     -28.437  19.915  17.146  1.00  8.30           S  
ATOM    606  H   CYS A  42     -25.820  22.796  19.895  1.00  8.30           H  
ATOM    607  HA  CYS A  42     -26.661  20.085  19.514  1.00  8.30           H  
ATOM    608 1HB  CYS A  42     -28.872  21.196  19.103  1.00  8.30           H  
ATOM    609 2HB  CYS A  42     -28.127  22.171  17.847  1.00  8.30           H  
ATOM    610  HG  CYS A  42     -28.421  18.905  18.011  1.00  8.30           H  
ENDMDL

REMARK ID 691288 DOMAINID 682465 MODEL 2 GLP-1R
MODEL     2
ATOM      1  N   HIS A   1       0.049   1.212  -0.594  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.322   1.136   0.112  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.200   2.334  -0.228  1.00 24.67           C  
ATOM      4  O   HIS A   1       2.991   2.287  -1.169  1.00 24.67           O  
ATOM      5  CB  HIS A   1       2.067  -0.162  -0.228  1.00 24.67           C  
ATOM      6  CG  HIS A   1       1.395  -1.422   0.271  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       1.270  -1.720   1.615  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       0.826  -2.458  -0.396  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       0.652  -2.882   1.752  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       0.373  -3.350   0.548  1.00 24.67           N  
ATOM     11 1H   HIS A   1       0.029   0.514  -1.323  1.00 24.67           H  
ATOM     12 2H   HIS A   1      -0.709   1.046   0.052  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.050   2.130  -1.004  1.00 24.67           H  
ATOM     14  HA  HIS A   1       1.144   1.151   1.186  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       2.176  -0.243  -1.310  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       3.071  -0.123   0.196  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       0.745  -2.565  -1.478  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       0.415  -3.372   2.697  1.00 24.67           H  
ATOM     19  HE2 HIS A   1      -0.097  -4.222   0.347  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.058   3.414   0.539  1.00 24.67           N  
ATOM     21  CA  ALA A   2       2.841   4.636   0.310  1.00 24.67           C  
ATOM     22  C   ALA A   2       3.700   4.983   1.523  1.00 24.67           C  
ATOM     23  O   ALA A   2       3.972   6.154   1.791  1.00 24.67           O  
ATOM     24  CB  ALA A   2       1.921   5.800  -0.017  1.00 24.67           C  
ATOM     25  H   ALA A   2       1.402   3.408   1.310  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.510   4.462  -0.534  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       2.519   6.690  -0.207  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       1.332   5.563  -0.902  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       1.255   5.984   0.825  1.00 24.67           H  
ATOM     30  N   GLU A   3       4.093   3.965   2.274  1.00 24.47           N  
ATOM     31  CA  GLU A   3       4.926   4.147   3.455  1.00 24.47           C  
ATOM     32  C   GLU A   3       6.250   4.811   3.091  1.00 24.47           C  
ATOM     33  O   GLU A   3       6.902   4.419   2.122  1.00 24.47           O  
ATOM     34  CB  GLU A   3       5.176   2.800   4.144  1.00 24.47           C  
ATOM     35  CG  GLU A   3       5.962   2.887   5.453  1.00 24.47           C  
ATOM     36  CD  GLU A   3       6.130   1.550   6.143  1.00 24.47           C  
ATOM     37  OE1 GLU A   3       5.671   0.563   5.617  1.00 24.47           O  
ATOM     38  OE2 GLU A   3       6.718   1.522   7.200  1.00 24.47           O  
ATOM     39  H   GLU A   3       3.831   3.032   1.997  1.00 24.47           H  
ATOM     40  HA  GLU A   3       4.400   4.801   4.152  1.00 24.47           H  
ATOM     41 1HB  GLU A   3       4.222   2.320   4.358  1.00 24.47           H  
ATOM     42 2HB  GLU A   3       5.727   2.146   3.467  1.00 24.47           H  
ATOM     43 1HG  GLU A   3       6.951   3.293   5.241  1.00 24.47           H  
ATOM     44 2HG  GLU A   3       5.454   3.579   6.123  1.00 24.47           H  
ATOM     45  N   GLY A   4       6.650   5.809   3.873  1.00 23.72           N  
ATOM     46  CA  GLY A   4       7.906   6.501   3.624  1.00 23.72           C  
ATOM     47  C   GLY A   4       8.112   7.660   4.588  1.00 23.72           C  
ATOM     48  O   GLY A   4       7.272   7.929   5.447  1.00 23.72           O  
ATOM     49  H   GLY A   4       6.069   6.089   4.648  1.00 23.72           H  
ATOM     50 1HA  GLY A   4       8.731   5.796   3.718  1.00 23.72           H  
ATOM     51 2HA  GLY A   4       7.915   6.869   2.599  1.00 23.72           H  
ATOM     52  N   THR A   5       9.234   8.355   4.426  1.00 22.24           N  
ATOM     53  CA  THR A   5       9.602   9.471   5.291  1.00 22.24           C  
ATOM     54  C   THR A   5       9.580  10.807   4.558  1.00 22.24           C  
ATOM     55  O   THR A   5       9.920  11.837   5.130  1.00 22.24           O  
ATOM     56  CB  THR A   5      11.005   9.237   5.893  1.00 22.24           C  
ATOM     57  OG1 THR A   5      11.987   9.139   4.840  1.00 22.24           O  
ATOM     58  CG2 THR A   5      11.007   7.944   6.696  1.00 22.24           C  
ATOM     59  H   THR A   5       9.878   8.082   3.695  1.00 22.24           H  
ATOM     60  HA  THR A   5       8.884   9.528   6.110  1.00 22.24           H  
ATOM     61  HB  THR A   5      11.269  10.073   6.546  1.00 22.24           H  
ATOM     62  HG1 THR A   5      12.367  10.048   4.642  1.00 22.24           H  
ATOM     63 1HG2 THR A   5      11.998   7.787   7.120  1.00 22.24           H  
ATOM     64 2HG2 THR A   5      10.273   8.014   7.499  1.00 22.24           H  
ATOM     65 3HG2 THR A   5      10.754   7.109   6.046  1.00 22.24           H  
ATOM     66  N   PHE A   6       9.118  10.797   3.309  1.00 20.17           N  
ATOM     67  CA  PHE A   6       9.122  11.992   2.467  1.00 20.17           C  
ATOM     68  C   PHE A   6       8.469  13.211   3.116  1.00 20.17           C  
ATOM     69  O   PHE A   6       9.086  14.273   3.174  1.00 20.17           O  
ATOM     70  CB  PHE A   6       8.412  11.701   1.144  1.00 20.17           C  
ATOM     71  CG  PHE A   6       8.292  12.894   0.230  1.00 20.17           C  
ATOM     72  CD1 PHE A   6       9.343  13.267  -0.593  1.00 20.17           C  
ATOM     73  CD2 PHE A   6       7.120  13.640   0.189  1.00 20.17           C  
ATOM     74  CE1 PHE A   6       9.227  14.355  -1.438  1.00 20.17           C  
ATOM     75  CE2 PHE A   6       7.001  14.726  -0.652  1.00 20.17           C  
ATOM     76  CZ  PHE A   6       8.056  15.084  -1.469  1.00 20.17           C  
ATOM     77  H   PHE A   6       8.807   9.920   2.925  1.00 20.17           H  
ATOM     78  HA  PHE A   6      10.162  12.242   2.252  1.00 20.17           H  
ATOM     79 1HB  PHE A   6       8.950  10.919   0.610  1.00 20.17           H  
ATOM     80 2HB  PHE A   6       7.409  11.328   1.345  1.00 20.17           H  
ATOM     81  HD1 PHE A   6      10.267  12.690  -0.570  1.00 20.17           H  
ATOM     82  HD2 PHE A   6       6.286  13.356   0.833  1.00 20.17           H  
ATOM     83  HE1 PHE A   6      10.061  14.638  -2.080  1.00 20.17           H  
ATOM     84  HE2 PHE A   6       6.076  15.301  -0.671  1.00 20.17           H  
ATOM     85  HZ  PHE A   6       7.964  15.942  -2.134  1.00 20.17           H  
ATOM     86  N   THR A   7       7.260  13.068   3.653  1.00 17.99           N  
ATOM     87  CA  THR A   7       6.599  14.226   4.250  1.00 17.99           C  
ATOM     88  C   THR A   7       7.436  14.811   5.391  1.00 17.99           C  
ATOM     89  O   THR A   7       7.572  16.038   5.511  1.00 17.99           O  
ATOM     90  CB  THR A   7       5.202  13.853   4.779  1.00 17.99           C  
ATOM     91  OG1 THR A   7       4.375  13.415   3.690  1.00 17.99           O  
ATOM     92  CG2 THR A   7       4.561  15.051   5.456  1.00 17.99           C  
ATOM     93  H   THR A   7       6.794  12.175   3.620  1.00 17.99           H  
ATOM     94  HA  THR A   7       6.489  14.994   3.484  1.00 17.99           H  
ATOM     95  HB  THR A   7       5.294  13.043   5.503  1.00 17.99           H  
ATOM     96  HG1 THR A   7       3.488  13.232   4.016  1.00 17.99           H  
ATOM     97 1HG2 THR A   7       3.576  14.773   5.829  1.00 17.99           H  
ATOM     98 2HG2 THR A   7       5.187  15.376   6.289  1.00 17.99           H  
ATOM     99 3HG2 THR A   7       4.461  15.865   4.739  1.00 17.99           H  
ATOM    100  N   SER A   8       7.970  13.935   6.248  1.00 16.13           N  
ATOM    101  CA  SER A   8       8.769  14.367   7.386  1.00 16.13           C  
ATOM    102  C   SER A   8      10.080  15.012   6.936  1.00 16.13           C  
ATOM    103  O   SER A   8      10.514  16.026   7.498  1.00 16.13           O  
ATOM    104  CB  SER A   8       9.062  13.189   8.295  1.00 16.13           C  
ATOM    105  OG  SER A   8       7.887  12.697   8.886  1.00 16.13           O  
ATOM    106  H   SER A   8       7.840  12.945   6.082  1.00 16.13           H  
ATOM    107  HA  SER A   8       8.196  15.107   7.945  1.00 16.13           H  
ATOM    108 1HB  SER A   8       9.544  12.397   7.715  1.00 16.13           H  
ATOM    109 2HB  SER A   8       9.762  13.498   9.069  1.00 16.13           H  
ATOM    110  HG  SER A   8       8.168  12.026   9.513  1.00 16.13           H  
ATOM    111  N   ASP A   9      10.710  14.433   5.910  1.00 14.74           N  
ATOM    112  CA  ASP A   9      11.980  14.939   5.406  1.00 14.74           C  
ATOM    113  C   ASP A   9      11.807  16.330   4.803  1.00 14.74           C  
ATOM    114  O   ASP A   9      12.612  17.233   5.053  1.00 14.74           O  
ATOM    115  CB  ASP A   9      12.521  13.975   4.356  1.00 14.74           C  
ATOM    116  CG  ASP A   9      12.998  12.624   4.957  1.00 14.74           C  
ATOM    117  OD1 ASP A   9      13.204  12.549   6.153  1.00 14.74           O  
ATOM    118  OD2 ASP A   9      13.105  11.664   4.208  1.00 14.74           O  
ATOM    119  H   ASP A   9      10.306  13.600   5.484  1.00 14.74           H  
ATOM    120  HA  ASP A   9      12.684  15.004   6.236  1.00 14.74           H  
ATOM    121 1HB  ASP A   9      11.734  13.770   3.627  1.00 14.74           H  
ATOM    122 2HB  ASP A   9      13.347  14.443   3.824  1.00 14.74           H  
ATOM    123  N   VAL A  10      10.708  16.519   4.065  1.00 13.80           N  
ATOM    124  CA  VAL A  10      10.417  17.816   3.474  1.00 13.80           C  
ATOM    125  C   VAL A  10      10.096  18.819   4.553  1.00 13.80           C  
ATOM    126  O   VAL A  10      10.594  19.946   4.521  1.00 13.80           O  
ATOM    127  CB  VAL A  10       9.234  17.749   2.500  1.00 13.80           C  
ATOM    128  CG1 VAL A  10       8.858  19.161   2.075  1.00 13.80           C  
ATOM    129  CG2 VAL A  10       9.614  16.930   1.288  1.00 13.80           C  
ATOM    130  H   VAL A  10      10.082  15.735   3.884  1.00 13.80           H  
ATOM    131  HA  VAL A  10      11.295  18.153   2.928  1.00 13.80           H  
ATOM    132  HB  VAL A  10       8.376  17.293   3.001  1.00 13.80           H  
ATOM    133 1HG1 VAL A  10       8.014  19.120   1.391  1.00 13.80           H  
ATOM    134 2HG1 VAL A  10       8.584  19.735   2.957  1.00 13.80           H  
ATOM    135 3HG1 VAL A  10       9.707  19.634   1.581  1.00 13.80           H  
ATOM    136 1HG2 VAL A  10       8.769  16.894   0.612  1.00 13.80           H  
ATOM    137 2HG2 VAL A  10      10.463  17.392   0.790  1.00 13.80           H  
ATOM    138 3HG2 VAL A  10       9.880  15.923   1.589  1.00 13.80           H  
ATOM    139  N   SER A  11       9.282  18.415   5.525  1.00 13.23           N  
ATOM    140  CA  SER A  11       8.914  19.319   6.590  1.00 13.23           C  
ATOM    141  C   SER A  11      10.157  19.751   7.357  1.00 13.23           C  
ATOM    142  O   SER A  11      10.312  20.936   7.662  1.00 13.23           O  
ATOM    143  CB  SER A  11       7.951  18.624   7.527  1.00 13.23           C  
ATOM    144  OG  SER A  11       6.754  18.309   6.861  1.00 13.23           O  
ATOM    145  H   SER A  11       8.880  17.477   5.513  1.00 13.23           H  
ATOM    146  HA  SER A  11       8.437  20.197   6.159  1.00 13.23           H  
ATOM    147 1HB  SER A  11       8.409  17.714   7.910  1.00 13.23           H  
ATOM    148 2HB  SER A  11       7.743  19.272   8.377  1.00 13.23           H  
ATOM    149  HG  SER A  11       7.005  17.618   6.201  1.00 13.23           H  
ATOM    150  N   SER A  12      11.073  18.811   7.618  1.00 12.86           N  
ATOM    151  CA  SER A  12      12.288  19.121   8.355  1.00 12.86           C  
ATOM    152  C   SER A  12      13.113  20.138   7.579  1.00 12.86           C  
ATOM    153  O   SER A  12      13.593  21.123   8.149  1.00 12.86           O  
ATOM    154  CB  SER A  12      13.094  17.858   8.569  1.00 12.86           C  
ATOM    155  OG  SER A  12      12.390  16.945   9.372  1.00 12.86           O  
ATOM    156  H   SER A  12      10.903  17.844   7.346  1.00 12.86           H  
ATOM    157  HA  SER A  12      12.015  19.553   9.320  1.00 12.86           H  
ATOM    158 1HB  SER A  12      13.319  17.400   7.606  1.00 12.86           H  
ATOM    159 2HB  SER A  12      14.040  18.110   9.042  1.00 12.86           H  
ATOM    160  HG  SER A  12      11.652  16.613   8.805  1.00 12.86           H  
ATOM    161  N   TYR A  13      13.221  19.933   6.260  1.00 12.51           N  
ATOM    162  CA  TYR A  13      13.914  20.881   5.407  1.00 12.51           C  
ATOM    163  C   TYR A  13      13.300  22.255   5.513  1.00 12.51           C  
ATOM    164  O   TYR A  13      14.010  23.246   5.705  1.00 12.51           O  
ATOM    165  CB  TYR A  13      13.914  20.449   3.942  1.00 12.51           C  
ATOM    166  CG  TYR A  13      14.409  21.563   3.045  1.00 12.51           C  
ATOM    167  CD1 TYR A  13      15.761  21.849   2.934  1.00 12.51           C  
ATOM    168  CD2 TYR A  13      13.480  22.316   2.336  1.00 12.51           C  
ATOM    169  CE1 TYR A  13      16.178  22.893   2.118  1.00 12.51           C  
ATOM    170  CE2 TYR A  13      13.894  23.351   1.525  1.00 12.51           C  
ATOM    171  CZ  TYR A  13      15.235  23.642   1.414  1.00 12.51           C  
ATOM    172  OH  TYR A  13      15.647  24.674   0.602  1.00 12.51           O  
ATOM    173  H   TYR A  13      12.825  19.089   5.844  1.00 12.51           H  
ATOM    174  HA  TYR A  13      14.948  20.954   5.745  1.00 12.51           H  
ATOM    175 1HB  TYR A  13      14.555  19.577   3.811  1.00 12.51           H  
ATOM    176 2HB  TYR A  13      12.912  20.176   3.633  1.00 12.51           H  
ATOM    177  HD1 TYR A  13      16.492  21.261   3.491  1.00 12.51           H  
ATOM    178  HD2 TYR A  13      12.420  22.087   2.428  1.00 12.51           H  
ATOM    179  HE1 TYR A  13      17.240  23.124   2.029  1.00 12.51           H  
ATOM    180  HE2 TYR A  13      13.159  23.937   0.974  1.00 12.51           H  
ATOM    181  HH  TYR A  13      16.577  24.861   0.770  1.00 12.51           H  
ATOM    182  N   LEU A  14      11.987  22.327   5.373  1.00 11.97           N  
ATOM    183  CA  LEU A  14      11.321  23.605   5.402  1.00 11.97           C  
ATOM    184  C   LEU A  14      11.505  24.310   6.741  1.00 11.97           C  
ATOM    185  O   LEU A  14      11.707  25.526   6.768  1.00 11.97           O  
ATOM    186  CB  LEU A  14       9.843  23.411   5.085  1.00 11.97           C  
ATOM    187  CG  LEU A  14       9.560  22.978   3.642  1.00 11.97           C  
ATOM    188  CD1 LEU A  14       8.092  22.647   3.495  1.00 11.97           C  
ATOM    189  CD2 LEU A  14       9.983  24.085   2.696  1.00 11.97           C  
ATOM    190  H   LEU A  14      11.447  21.474   5.225  1.00 11.97           H  
ATOM    191  HA  LEU A  14      11.760  24.228   4.624  1.00 11.97           H  
ATOM    192 1HB  LEU A  14       9.452  22.638   5.748  1.00 11.97           H  
ATOM    193 2HB  LEU A  14       9.313  24.340   5.279  1.00 11.97           H  
ATOM    194  HG  LEU A  14      10.131  22.084   3.413  1.00 11.97           H  
ATOM    195 1HD1 LEU A  14       7.891  22.327   2.474  1.00 11.97           H  
ATOM    196 2HD1 LEU A  14       7.835  21.843   4.186  1.00 11.97           H  
ATOM    197 3HD1 LEU A  14       7.494  23.528   3.725  1.00 11.97           H  
ATOM    198 1HD2 LEU A  14       9.794  23.775   1.669  1.00 11.97           H  
ATOM    199 2HD2 LEU A  14       9.415  24.988   2.916  1.00 11.97           H  
ATOM    200 3HD2 LEU A  14      11.047  24.286   2.825  1.00 11.97           H  
ATOM    201  N   GLU A  15      11.477  23.576   7.860  1.00 11.19           N  
ATOM    202  CA  GLU A  15      11.704  24.247   9.138  1.00 11.19           C  
ATOM    203  C   GLU A  15      13.132  24.799   9.225  1.00 11.19           C  
ATOM    204  O   GLU A  15      13.334  25.923   9.699  1.00 11.19           O  
ATOM    205  CB  GLU A  15      11.409  23.334  10.339  1.00 11.19           C  
ATOM    206  CG  GLU A  15       9.914  23.021  10.569  1.00 11.19           C  
ATOM    207  CD  GLU A  15       9.646  22.175  11.821  1.00 11.19           C  
ATOM    208  OE1 GLU A  15      10.586  21.733  12.444  1.00 11.19           O  
ATOM    209  OE2 GLU A  15       8.494  21.994  12.153  1.00 11.19           O  
ATOM    210  H   GLU A  15      11.285  22.574   7.820  1.00 11.19           H  
ATOM    211  HA  GLU A  15      11.019  25.093   9.197  1.00 11.19           H  
ATOM    212 1HB  GLU A  15      11.929  22.382  10.197  1.00 11.19           H  
ATOM    213 2HB  GLU A  15      11.802  23.790  11.245  1.00 11.19           H  
ATOM    214 1HG  GLU A  15       9.368  23.959  10.655  1.00 11.19           H  
ATOM    215 2HG  GLU A  15       9.534  22.492   9.695  1.00 11.19           H  
ATOM    216  N   GLU A  16      14.123  24.037   8.737  1.00 10.31           N  
ATOM    217  CA  GLU A  16      15.505  24.516   8.750  1.00 10.31           C  
ATOM    218  C   GLU A  16      15.647  25.756   7.881  1.00 10.31           C  
ATOM    219  O   GLU A  16      16.265  26.749   8.277  1.00 10.31           O  
ATOM    220  CB  GLU A  16      16.489  23.443   8.273  1.00 10.31           C  
ATOM    221  CG  GLU A  16      17.959  23.915   8.280  1.00 10.31           C  
ATOM    222  CD  GLU A  16      18.978  22.858   7.873  1.00 10.31           C  
ATOM    223  OE1 GLU A  16      18.620  21.728   7.676  1.00 10.31           O  
ATOM    224  OE2 GLU A  16      20.131  23.217   7.732  1.00 10.31           O  
ATOM    225  H   GLU A  16      13.912  23.105   8.368  1.00 10.31           H  
ATOM    226  HA  GLU A  16      15.764  24.788   9.774  1.00 10.31           H  
ATOM    227 1HB  GLU A  16      16.404  22.561   8.909  1.00 10.31           H  
ATOM    228 2HB  GLU A  16      16.230  23.139   7.257  1.00 10.31           H  
ATOM    229 1HG  GLU A  16      18.041  24.757   7.591  1.00 10.31           H  
ATOM    230 2HG  GLU A  16      18.203  24.278   9.277  1.00 10.31           H  
ATOM    231  N   GLN A  17      15.046  25.705   6.693  1.00  9.49           N  
ATOM    232  CA  GLN A  17      15.129  26.817   5.769  1.00  9.49           C  
ATOM    233  C   GLN A  17      14.485  28.040   6.390  1.00  9.49           C  
ATOM    234  O   GLN A  17      15.068  29.124   6.374  1.00  9.49           O  
ATOM    235  CB  GLN A  17      14.437  26.439   4.453  1.00  9.49           C  
ATOM    236  CG  GLN A  17      14.497  27.481   3.345  1.00  9.49           C  
ATOM    237  CD  GLN A  17      15.902  27.747   2.820  1.00  9.49           C  
ATOM    238  OE1 GLN A  17      16.776  26.867   2.817  1.00  9.49           O  
ATOM    239  NE2 GLN A  17      16.121  28.977   2.355  1.00  9.49           N  
ATOM    240  H   GLN A  17      14.547  24.861   6.420  1.00  9.49           H  
ATOM    241  HA  GLN A  17      16.176  27.036   5.574  1.00  9.49           H  
ATOM    242 1HB  GLN A  17      14.870  25.511   4.073  1.00  9.49           H  
ATOM    243 2HB  GLN A  17      13.386  26.234   4.655  1.00  9.49           H  
ATOM    244 1HG  GLN A  17      13.888  27.130   2.513  1.00  9.49           H  
ATOM    245 2HG  GLN A  17      14.094  28.422   3.728  1.00  9.49           H  
ATOM    246 1HE2 GLN A  17      17.014  29.227   1.989  1.00  9.49           H  
ATOM    247 2HE2 GLN A  17      15.358  29.675   2.370  1.00  9.49           H  
ATOM    248  N   ALA A  18      13.312  27.864   7.000  1.00  8.83           N  
ATOM    249  CA  ALA A  18      12.625  28.971   7.636  1.00  8.83           C  
ATOM    250  C   ALA A  18      13.464  29.575   8.750  1.00  8.83           C  
ATOM    251  O   ALA A  18      13.527  30.797   8.899  1.00  8.83           O  
ATOM    252  CB  ALA A  18      11.298  28.505   8.198  1.00  8.83           C  
ATOM    253  H   ALA A  18      12.865  26.947   7.000  1.00  8.83           H  
ATOM    254  HA  ALA A  18      12.452  29.741   6.881  1.00  8.83           H  
ATOM    255 1HB  ALA A  18      10.777  29.342   8.655  1.00  8.83           H  
ATOM    256 2HB  ALA A  18      10.691  28.087   7.395  1.00  8.83           H  
ATOM    257 3HB  ALA A  18      11.482  27.735   8.949  1.00  8.83           H  
ATOM    258  N   ALA A  19      14.143  28.729   9.531  1.00  8.29           N  
ATOM    259  CA  ALA A  19      14.979  29.242  10.602  1.00  8.29           C  
ATOM    260  C   ALA A  19      16.088  30.113  10.040  1.00  8.29           C  
ATOM    261  O   ALA A  19      16.370  31.195  10.560  1.00  8.29           O  
ATOM    262  CB  ALA A  19      15.577  28.097  11.395  1.00  8.29           C  
ATOM    263  H   ALA A  19      14.053  27.719   9.401  1.00  8.29           H  
ATOM    264  HA  ALA A  19      14.358  29.854  11.257  1.00  8.29           H  
ATOM    265 1HB  ALA A  19      16.186  28.492  12.204  1.00  8.29           H  
ATOM    266 2HB  ALA A  19      14.774  27.483  11.804  1.00  8.29           H  
ATOM    267 3HB  ALA A  19      16.195  27.488  10.737  1.00  8.29           H  
ATOM    268  N   LYS A  20      16.688  29.672   8.937  1.00  7.79           N  
ATOM    269  CA  LYS A  20      17.773  30.432   8.342  1.00  7.79           C  
ATOM    270  C   LYS A  20      17.279  31.740   7.739  1.00  7.79           C  
ATOM    271  O   LYS A  20      17.937  32.777   7.886  1.00  7.79           O  
ATOM    272  CB  LYS A  20      18.498  29.570   7.312  1.00  7.79           C  
ATOM    273  CG  LYS A  20      19.312  28.440   7.950  1.00  7.79           C  
ATOM    274  CD  LYS A  20      19.998  27.562   6.918  1.00  7.79           C  
ATOM    275  CE  LYS A  20      20.804  26.458   7.603  1.00  7.79           C  
ATOM    276  NZ  LYS A  20      21.449  25.539   6.627  1.00  7.79           N  
ATOM    277  H   LYS A  20      16.412  28.772   8.536  1.00  7.79           H  
ATOM    278  HA  LYS A  20      18.482  30.680   9.130  1.00  7.79           H  
ATOM    279 1HB  LYS A  20      17.763  29.119   6.639  1.00  7.79           H  
ATOM    280 2HB  LYS A  20      19.163  30.189   6.713  1.00  7.79           H  
ATOM    281 1HG  LYS A  20      20.063  28.865   8.617  1.00  7.79           H  
ATOM    282 2HG  LYS A  20      18.641  27.815   8.543  1.00  7.79           H  
ATOM    283 1HD  LYS A  20      19.239  27.099   6.282  1.00  7.79           H  
ATOM    284 2HD  LYS A  20      20.659  28.162   6.297  1.00  7.79           H  
ATOM    285 1HE  LYS A  20      21.580  26.916   8.217  1.00  7.79           H  
ATOM    286 2HE  LYS A  20      20.142  25.884   8.244  1.00  7.79           H  
ATOM    287 1HZ  LYS A  20      21.968  24.822   7.131  1.00  7.79           H  
ATOM    288 2HZ  LYS A  20      20.734  25.097   6.052  1.00  7.79           H  
ATOM    289 3HZ  LYS A  20      22.075  26.058   6.036  1.00  7.79           H  
ATOM    290  N   GLU A  21      16.110  31.711   7.089  1.00  7.36           N  
ATOM    291  CA  GLU A  21      15.563  32.928   6.502  1.00  7.36           C  
ATOM    292  C   GLU A  21      15.199  33.919   7.603  1.00  7.36           C  
ATOM    293  O   GLU A  21      15.449  35.119   7.467  1.00  7.36           O  
ATOM    294  CB  GLU A  21      14.356  32.619   5.615  1.00  7.36           C  
ATOM    295  CG  GLU A  21      14.718  31.859   4.330  1.00  7.36           C  
ATOM    296  CD  GLU A  21      13.540  31.534   3.444  1.00  7.36           C  
ATOM    297  OE1 GLU A  21      12.434  31.920   3.759  1.00  7.36           O  
ATOM    298  OE2 GLU A  21      13.754  30.856   2.457  1.00  7.36           O  
ATOM    299  H   GLU A  21      15.612  30.825   6.987  1.00  7.36           H  
ATOM    300  HA  GLU A  21      16.331  33.382   5.878  1.00  7.36           H  
ATOM    301 1HB  GLU A  21      13.650  32.002   6.177  1.00  7.36           H  
ATOM    302 2HB  GLU A  21      13.848  33.543   5.346  1.00  7.36           H  
ATOM    303 1HG  GLU A  21      15.423  32.464   3.761  1.00  7.36           H  
ATOM    304 2HG  GLU A  21      15.223  30.936   4.603  1.00  7.36           H  
ATOM    305  N   PHE A  22      14.657  33.415   8.718  1.00  7.02           N  
ATOM    306  CA  PHE A  22      14.331  34.262   9.857  1.00  7.02           C  
ATOM    307  C   PHE A  22      15.568  34.963  10.364  1.00  7.02           C  
ATOM    308  O   PHE A  22      15.554  36.174  10.590  1.00  7.02           O  
ATOM    309  CB  PHE A  22      13.711  33.494  11.012  1.00  7.02           C  
ATOM    310  CG  PHE A  22      13.534  34.391  12.208  1.00  7.02           C  
ATOM    311  CD1 PHE A  22      12.487  35.300  12.282  1.00  7.02           C  
ATOM    312  CD2 PHE A  22      14.440  34.339  13.256  1.00  7.02           C  
ATOM    313  CE1 PHE A  22      12.354  36.131  13.380  1.00  7.02           C  
ATOM    314  CE2 PHE A  22      14.309  35.165  14.344  1.00  7.02           C  
ATOM    315  CZ  PHE A  22      13.265  36.064  14.410  1.00  7.02           C  
ATOM    316  H   PHE A  22      14.446  32.419   8.771  1.00  7.02           H  
ATOM    317  HA  PHE A  22      13.616  35.017   9.532  1.00  7.02           H  
ATOM    318 1HB  PHE A  22      12.744  33.091  10.720  1.00  7.02           H  
ATOM    319 2HB  PHE A  22      14.352  32.659  11.289  1.00  7.02           H  
ATOM    320  HD1 PHE A  22      11.769  35.356  11.464  1.00  7.02           H  
ATOM    321  HD2 PHE A  22      15.270  33.632  13.203  1.00  7.02           H  
ATOM    322  HE1 PHE A  22      11.527  36.839  13.428  1.00  7.02           H  
ATOM    323  HE2 PHE A  22      15.030  35.104  15.157  1.00  7.02           H  
ATOM    324  HZ  PHE A  22      13.164  36.719  15.275  1.00  7.02           H  
ATOM    325  N   ILE A  23      16.640  34.207  10.566  1.00  6.78           N  
ATOM    326  CA  ILE A  23      17.856  34.801  11.063  1.00  6.78           C  
ATOM    327  C   ILE A  23      18.358  35.855  10.091  1.00  6.78           C  
ATOM    328  O   ILE A  23      18.694  36.962  10.509  1.00  6.78           O  
ATOM    329  CB  ILE A  23      18.930  33.737  11.289  1.00  6.78           C  
ATOM    330  CG1 ILE A  23      18.509  32.830  12.453  1.00  6.78           C  
ATOM    331  CG2 ILE A  23      20.269  34.413  11.567  1.00  6.78           C  
ATOM    332  CD1 ILE A  23      19.326  31.571  12.563  1.00  6.78           C  
ATOM    333  H   ILE A  23      16.601  33.201  10.381  1.00  6.78           H  
ATOM    334  HA  ILE A  23      17.640  35.283  12.016  1.00  6.78           H  
ATOM    335  HB  ILE A  23      19.011  33.111  10.396  1.00  6.78           H  
ATOM    336 1HG1 ILE A  23      18.603  33.388  13.382  1.00  6.78           H  
ATOM    337 2HG1 ILE A  23      17.465  32.555  12.323  1.00  6.78           H  
ATOM    338 1HG2 ILE A  23      21.033  33.655  11.721  1.00  6.78           H  
ATOM    339 2HG2 ILE A  23      20.544  35.038  10.717  1.00  6.78           H  
ATOM    340 3HG2 ILE A  23      20.185  35.034  12.460  1.00  6.78           H  
ATOM    341 1HD1 ILE A  23      18.968  30.980  13.404  1.00  6.78           H  
ATOM    342 2HD1 ILE A  23      19.217  30.994  11.642  1.00  6.78           H  
ATOM    343 3HD1 ILE A  23      20.371  31.827  12.713  1.00  6.78           H  
ATOM    344  N   ALA A  24      18.366  35.544   8.790  1.00  6.74           N  
ATOM    345  CA  ALA A  24      18.810  36.517   7.799  1.00  6.74           C  
ATOM    346  C   ALA A  24      17.961  37.793   7.856  1.00  6.74           C  
ATOM    347  O   ALA A  24      18.490  38.895   7.745  1.00  6.74           O  
ATOM    348  CB  ALA A  24      18.736  35.900   6.413  1.00  6.74           C  
ATOM    349  H   ALA A  24      18.078  34.614   8.485  1.00  6.74           H  
ATOM    350  HA  ALA A  24      19.841  36.785   8.025  1.00  6.74           H  
ATOM    351 1HB  ALA A  24      19.091  36.619   5.678  1.00  6.74           H  
ATOM    352 2HB  ALA A  24      19.357  35.004   6.383  1.00  6.74           H  
ATOM    353 3HB  ALA A  24      17.705  35.632   6.192  1.00  6.74           H  
ATOM    354  N   TRP A  25      16.650  37.638   8.066  1.00  6.98           N  
ATOM    355  CA  TRP A  25      15.720  38.756   8.218  1.00  6.98           C  
ATOM    356  C   TRP A  25      16.039  39.605   9.446  1.00  6.98           C  
ATOM    357  O   TRP A  25      16.016  40.839   9.392  1.00  6.98           O  
ATOM    358  CB  TRP A  25      14.280  38.222   8.314  1.00  6.98           C  
ATOM    359  CG  TRP A  25      13.234  39.238   8.655  1.00  6.98           C  
ATOM    360  CD1 TRP A  25      12.538  40.057   7.812  1.00  6.98           C  
ATOM    361  CD2 TRP A  25      12.753  39.529   9.993  1.00  6.98           C  
ATOM    362  NE1 TRP A  25      11.659  40.838   8.536  1.00  6.98           N  
ATOM    363  CE2 TRP A  25      11.788  40.528   9.872  1.00  6.98           C  
ATOM    364  CE3 TRP A  25      13.062  39.022  11.266  1.00  6.98           C  
ATOM    365  CZ2 TRP A  25      11.138  41.046  10.971  1.00  6.98           C  
ATOM    366  CZ3 TRP A  25      12.409  39.543  12.368  1.00  6.98           C  
ATOM    367  CH2 TRP A  25      11.475  40.527  12.228  1.00  6.98           C  
ATOM    368  H   TRP A  25      16.269  36.694   8.110  1.00  6.98           H  
ATOM    369  HA  TRP A  25      15.798  39.385   7.335  1.00  6.98           H  
ATOM    370 1HB  TRP A  25      14.009  37.755   7.367  1.00  6.98           H  
ATOM    371 2HB  TRP A  25      14.229  37.453   9.059  1.00  6.98           H  
ATOM    372  HD1 TRP A  25      12.654  40.086   6.732  1.00  6.98           H  
ATOM    373  HE1 TRP A  25      11.019  41.529   8.154  1.00  6.98           H  
ATOM    374  HE3 TRP A  25      13.806  38.234  11.383  1.00  6.98           H  
ATOM    375  HZ2 TRP A  25      10.391  41.826  10.875  1.00  6.98           H  
ATOM    376  HZ3 TRP A  25      12.662  39.147  13.351  1.00  6.98           H  
ATOM    377  HH2 TRP A  25      10.982  40.910  13.117  1.00  6.98           H  
ATOM    378  N   LEU A  26      16.294  38.933  10.566  1.00  7.44           N  
ATOM    379  CA  LEU A  26      16.553  39.563  11.850  1.00  7.44           C  
ATOM    380  C   LEU A  26      17.854  40.370  11.863  1.00  7.44           C  
ATOM    381  O   LEU A  26      17.901  41.489  12.379  1.00  7.44           O  
ATOM    382  CB  LEU A  26      16.628  38.483  12.931  1.00  7.44           C  
ATOM    383  CG  LEU A  26      16.841  38.966  14.340  1.00  7.44           C  
ATOM    384  CD1 LEU A  26      15.663  39.840  14.734  1.00  7.44           C  
ATOM    385  CD2 LEU A  26      16.983  37.776  15.258  1.00  7.44           C  
ATOM    386  H   LEU A  26      16.282  37.914  10.524  1.00  7.44           H  
ATOM    387  HA  LEU A  26      15.727  40.238  12.068  1.00  7.44           H  
ATOM    388 1HB  LEU A  26      15.707  37.900  12.905  1.00  7.44           H  
ATOM    389 2HB  LEU A  26      17.452  37.816  12.682  1.00  7.44           H  
ATOM    390  HG  LEU A  26      17.748  39.570  14.385  1.00  7.44           H  
ATOM    391 1HD1 LEU A  26      15.804  40.206  15.751  1.00  7.44           H  
ATOM    392 2HD1 LEU A  26      15.587  40.686  14.050  1.00  7.44           H  
ATOM    393 3HD1 LEU A  26      14.747  39.251  14.683  1.00  7.44           H  
ATOM    394 1HD2 LEU A  26      17.139  38.120  16.280  1.00  7.44           H  
ATOM    395 2HD2 LEU A  26      16.084  37.184  15.211  1.00  7.44           H  
ATOM    396 3HD2 LEU A  26      17.835  37.172  14.939  1.00  7.44           H  
ATOM    397  N   VAL A  27      18.919  39.779  11.327  1.00  7.99           N  
ATOM    398  CA  VAL A  27      20.234  40.409  11.305  1.00  7.99           C  
ATOM    399  C   VAL A  27      20.259  41.650  10.410  1.00  7.99           C  
ATOM    400  O   VAL A  27      19.896  41.600   9.242  1.00  7.99           O  
ATOM    401  CB  VAL A  27      21.274  39.363  10.846  1.00  7.99           C  
ATOM    402  CG1 VAL A  27      22.634  39.984  10.651  1.00  7.99           C  
ATOM    403  CG2 VAL A  27      21.363  38.273  11.906  1.00  7.99           C  
ATOM    404  H   VAL A  27      18.808  38.847  10.926  1.00  7.99           H  
ATOM    405  HA  VAL A  27      20.481  40.709  12.322  1.00  7.99           H  
ATOM    406  HB  VAL A  27      20.949  38.927   9.894  1.00  7.99           H  
ATOM    407 1HG1 VAL A  27      23.338  39.215  10.332  1.00  7.99           H  
ATOM    408 2HG1 VAL A  27      22.566  40.730   9.898  1.00  7.99           H  
ATOM    409 3HG1 VAL A  27      22.974  40.426  11.587  1.00  7.99           H  
ATOM    410 1HG2 VAL A  27      22.078  37.512  11.590  1.00  7.99           H  
ATOM    411 2HG2 VAL A  27      21.689  38.711  12.848  1.00  7.99           H  
ATOM    412 3HG2 VAL A  27      20.389  37.815  12.044  1.00  7.99           H  
ATOM    413  N   LYS A  28      20.772  42.763  10.935  1.00  8.43           N  
ATOM    414  CA  LYS A  28      20.799  44.018  10.178  1.00  8.43           C  
ATOM    415  C   LYS A  28      21.602  43.906   8.884  1.00  8.43           C  
ATOM    416  O   LYS A  28      21.225  44.447   7.841  1.00  8.43           O  
ATOM    417  CB  LYS A  28      21.395  45.130  11.042  1.00  8.43           C  
ATOM    418  CG  LYS A  28      20.508  45.577  12.199  1.00  8.43           C  
ATOM    419  CD  LYS A  28      21.185  46.665  13.029  1.00  8.43           C  
ATOM    420  CE  LYS A  28      20.305  47.105  14.193  1.00  8.43           C  
ATOM    421  NZ  LYS A  28      20.974  48.136  15.036  1.00  8.43           N  
ATOM    422  H   LYS A  28      21.085  42.751  11.895  1.00  8.43           H  
ATOM    423  HA  LYS A  28      19.773  44.280   9.914  1.00  8.43           H  
ATOM    424 1HB  LYS A  28      22.348  44.800  11.452  1.00  8.43           H  
ATOM    425 2HB  LYS A  28      21.594  46.003  10.417  1.00  8.43           H  
ATOM    426 1HG  LYS A  28      19.567  45.962  11.806  1.00  8.43           H  
ATOM    427 2HG  LYS A  28      20.291  44.721  12.837  1.00  8.43           H  
ATOM    428 1HD  LYS A  28      22.129  46.285  13.422  1.00  8.43           H  
ATOM    429 2HD  LYS A  28      21.396  47.528  12.397  1.00  8.43           H  
ATOM    430 1HE  LYS A  28      19.375  47.517  13.803  1.00  8.43           H  
ATOM    431 2HE  LYS A  28      20.074  46.239  14.814  1.00  8.43           H  
ATOM    432 1HZ  LYS A  28      20.362  48.402  15.795  1.00  8.43           H  
ATOM    433 2HZ  LYS A  28      21.831  47.758  15.413  1.00  8.43           H  
ATOM    434 3HZ  LYS A  28      21.181  48.948  14.473  1.00  8.43           H  
ATOM    435  N   GLY A  29      22.672  43.127   8.926  1.00  8.60           N  
ATOM    436  CA  GLY A  29      23.547  42.946   7.777  1.00  8.60           C  
ATOM    437  C   GLY A  29      22.928  42.037   6.717  1.00  8.60           C  
ATOM    438  O   GLY A  29      23.507  41.844   5.649  1.00  8.60           O  
ATOM    439  H   GLY A  29      22.908  42.680   9.798  1.00  8.60           H  
ATOM    440 1HA  GLY A  29      23.771  43.917   7.338  1.00  8.60           H  
ATOM    441 2HA  GLY A  29      24.494  42.522   8.110  1.00  8.60           H  
ATOM    442  N   GLY A  30      21.761  41.461   7.019  1.00  8.45           N  
ATOM    443  CA  GLY A  30      21.053  40.604   6.089  1.00  8.45           C  
ATOM    444  C   GLY A  30      20.048  41.405   5.255  1.00  8.45           C  
ATOM    445  O   GLY A  30      19.357  40.841   4.402  1.00  8.45           O  
ATOM    446  H   GLY A  30      21.303  41.639   7.907  1.00  8.45           H  
ATOM    447 1HA  GLY A  30      21.762  40.103   5.435  1.00  8.45           H  
ATOM    448 2HA  GLY A  30      20.528  39.831   6.650  1.00  8.45           H  
ATOM    449  N   GLY A  31      19.967  42.725   5.491  1.00  8.05           N  
ATOM    450  CA  GLY A  31      19.016  43.552   4.757  1.00  8.05           C  
ATOM    451  C   GLY A  31      19.599  43.968   3.412  1.00  8.05           C  
ATOM    452  O   GLY A  31      20.709  43.572   3.056  1.00  8.05           O  
ATOM    453  H   GLY A  31      20.544  43.162   6.211  1.00  8.05           H  
ATOM    454 1HA  GLY A  31      18.087  43.004   4.610  1.00  8.05           H  
ATOM    455 2HA  GLY A  31      18.780  44.439   5.347  1.00  8.05           H  
ATOM    456  N   GLY A  32      18.895  44.832   2.676  1.00  7.58           N  
ATOM    457  CA  GLY A  32      19.346  45.253   1.337  1.00  7.58           C  
ATOM    458  C   GLY A  32      20.434  46.329   1.371  1.00  7.58           C  
ATOM    459  O   GLY A  32      20.283  47.401   0.790  1.00  7.58           O  
ATOM    460  H   GLY A  32      18.009  45.171   3.029  1.00  7.58           H  
ATOM    461 1HA  GLY A  32      19.717  44.380   0.796  1.00  7.58           H  
ATOM    462 2HA  GLY A  32      18.491  45.627   0.776  1.00  7.58           H  
ATOM    463  N   GLY A  33      21.505  46.045   2.110  1.00  7.17           N  
ATOM    464  CA  GLY A  33      22.622  46.968   2.302  1.00  7.17           C  
ATOM    465  C   GLY A  33      22.314  48.017   3.374  1.00  7.17           C  
ATOM    466  O   GLY A  33      23.121  48.911   3.632  1.00  7.17           O  
ATOM    467  H   GLY A  33      21.536  45.120   2.529  1.00  7.17           H  
ATOM    468 1HA  GLY A  33      23.508  46.400   2.589  1.00  7.17           H  
ATOM    469 2HA  GLY A  33      22.851  47.462   1.358  1.00  7.17           H  
ATOM    470  N   GLY A  34      21.137  47.906   3.986  1.00  6.94           N  
ATOM    471  CA  GLY A  34      20.672  48.863   4.980  1.00  6.94           C  
ATOM    472  C   GLY A  34      19.151  48.833   5.087  1.00  6.94           C  
ATOM    473  O   GLY A  34      18.524  47.779   4.957  1.00  6.94           O  
ATOM    474  H   GLY A  34      20.543  47.135   3.728  1.00  6.94           H  
ATOM    475 1HA  GLY A  34      21.112  48.626   5.950  1.00  6.94           H  
ATOM    476 2HA  GLY A  34      21.001  49.865   4.708  1.00  6.94           H  
ATOM    477  N   HIS A  35      18.575  50.002   5.367  1.00  6.94           N  
ATOM    478  CA  HIS A  35      17.133  50.188   5.559  1.00  6.94           C  
ATOM    479  C   HIS A  35      16.651  49.414   6.789  1.00  6.94           C  
ATOM    480  O   HIS A  35      17.322  49.425   7.823  1.00  6.94           O  
ATOM    481  CB  HIS A  35      16.369  49.740   4.298  1.00  6.94           C  
ATOM    482  CG  HIS A  35      16.793  50.469   3.055  1.00  6.94           C  
ATOM    483  ND1 HIS A  35      16.492  51.796   2.823  1.00  6.94           N  
ATOM    484  CD2 HIS A  35      17.515  50.053   1.985  1.00  6.94           C  
ATOM    485  CE1 HIS A  35      17.001  52.163   1.658  1.00  6.94           C  
ATOM    486  NE2 HIS A  35      17.624  51.123   1.130  1.00  6.94           N  
ATOM    487  H   HIS A  35      19.171  50.811   5.456  1.00  6.94           H  
ATOM    488  HA  HIS A  35      16.918  51.244   5.726  1.00  6.94           H  
ATOM    489 1HB  HIS A  35      16.458  48.669   4.133  1.00  6.94           H  
ATOM    490 2HB  HIS A  35      15.310  49.953   4.428  1.00  6.94           H  
ATOM    491  HD2 HIS A  35      17.931  49.052   1.828  1.00  6.94           H  
ATOM    492  HE1 HIS A  35      16.920  53.153   1.212  1.00  6.94           H  
ATOM    493  HE2 HIS A  35      18.111  51.108   0.244  1.00  6.94           H  
ATOM    494  N   ARG A  36      15.485  48.773   6.698  1.00  7.11           N  
ATOM    495  CA  ARG A  36      14.920  48.070   7.841  1.00  7.11           C  
ATOM    496  C   ARG A  36      13.971  46.961   7.394  1.00  7.11           C  
ATOM    497  O   ARG A  36      13.492  46.996   6.260  1.00  7.11           O  
ATOM    498  CB  ARG A  36      14.110  49.032   8.700  1.00  7.11           C  
ATOM    499  CG  ARG A  36      12.921  49.610   7.978  1.00  7.11           C  
ATOM    500  CD  ARG A  36      11.983  50.300   8.887  1.00  7.11           C  
ATOM    501  NE  ARG A  36      11.270  49.350   9.730  1.00  7.11           N  
ATOM    502  CZ  ARG A  36      10.429  49.683  10.722  1.00  7.11           C  
ATOM    503  NH1 ARG A  36      10.190  50.951  10.997  1.00  7.11           N  
ATOM    504  NH2 ARG A  36       9.840  48.729  11.415  1.00  7.11           N  
ATOM    505  H   ARG A  36      14.980  48.777   5.828  1.00  7.11           H  
ATOM    506  HA  ARG A  36      15.745  47.657   8.413  1.00  7.11           H  
ATOM    507 1HB  ARG A  36      13.726  48.538   9.585  1.00  7.11           H  
ATOM    508 2HB  ARG A  36      14.744  49.856   9.030  1.00  7.11           H  
ATOM    509 1HG  ARG A  36      13.251  50.308   7.211  1.00  7.11           H  
ATOM    510 2HG  ARG A  36      12.381  48.787   7.515  1.00  7.11           H  
ATOM    511 1HD  ARG A  36      12.536  50.979   9.532  1.00  7.11           H  
ATOM    512 2HD  ARG A  36      11.255  50.862   8.311  1.00  7.11           H  
ATOM    513  HE  ARG A  36      11.405  48.338   9.543  1.00  7.11           H  
ATOM    514 1HH1 ARG A  36      10.644  51.677  10.460  1.00  7.11           H  
ATOM    515 2HH1 ARG A  36       9.556  51.195  11.743  1.00  7.11           H  
ATOM    516 1HH2 ARG A  36      10.044  47.758  11.194  1.00  7.11           H  
ATOM    517 2HH2 ARG A  36       9.208  48.963  12.163  1.00  7.11           H  
ATOM    518  N   PRO A  37      13.723  45.945   8.238  1.00  7.33           N  
ATOM    519  CA  PRO A  37      12.678  44.960   8.075  1.00  7.33           C  
ATOM    520  C   PRO A  37      11.326  45.577   8.388  1.00  7.33           C  
ATOM    521  O   PRO A  37      11.235  46.504   9.202  1.00  7.33           O  
ATOM    522  CB  PRO A  37      13.063  43.886   9.097  1.00  7.33           C  
ATOM    523  CG  PRO A  37      13.830  44.618  10.159  1.00  7.33           C  
ATOM    524  CD  PRO A  37      14.595  45.700   9.417  1.00  7.33           C  
ATOM    525  HA  PRO A  37      12.702  44.568   7.051  1.00  7.33           H  
ATOM    526 1HB  PRO A  37      12.157  43.426   9.495  1.00  7.33           H  
ATOM    527 2HB  PRO A  37      13.649  43.084   8.614  1.00  7.33           H  
ATOM    528 1HG  PRO A  37      13.137  45.024  10.912  1.00  7.33           H  
ATOM    529 2HG  PRO A  37      14.494  43.911  10.684  1.00  7.33           H  
ATOM    530 1HD  PRO A  37      14.683  46.568  10.072  1.00  7.33           H  
ATOM    531 2HD  PRO A  37      15.577  45.315   9.096  1.00  7.33           H  
ATOM    532  N   TYR A  38      10.275  45.007   7.812  1.00  7.59           N  
ATOM    533  CA  TYR A  38       8.911  45.405   8.128  1.00  7.59           C  
ATOM    534  C   TYR A  38       8.104  44.186   8.554  1.00  7.59           C  
ATOM    535  O   TYR A  38       8.375  43.070   8.105  1.00  7.59           O  
ATOM    536  CB  TYR A  38       8.257  46.101   6.932  1.00  7.59           C  
ATOM    537  CG  TYR A  38       8.916  47.425   6.527  1.00  7.59           C  
ATOM    538  CD1 TYR A  38      10.012  47.435   5.673  1.00  7.59           C  
ATOM    539  CD2 TYR A  38       8.407  48.625   7.005  1.00  7.59           C  
ATOM    540  CE1 TYR A  38      10.591  48.635   5.299  1.00  7.59           C  
ATOM    541  CE2 TYR A  38       8.987  49.823   6.631  1.00  7.59           C  
ATOM    542  CZ  TYR A  38      10.073  49.831   5.779  1.00  7.59           C  
ATOM    543  OH  TYR A  38      10.644  51.029   5.401  1.00  7.59           O  
ATOM    544  H   TYR A  38      10.422  44.272   7.136  1.00  7.59           H  
ATOM    545  HA  TYR A  38       8.929  46.099   8.968  1.00  7.59           H  
ATOM    546 1HB  TYR A  38       8.282  45.432   6.071  1.00  7.59           H  
ATOM    547 2HB  TYR A  38       7.209  46.298   7.158  1.00  7.59           H  
ATOM    548  HD1 TYR A  38      10.418  46.496   5.290  1.00  7.59           H  
ATOM    549  HD2 TYR A  38       7.547  48.624   7.672  1.00  7.59           H  
ATOM    550  HE1 TYR A  38      11.451  48.635   4.630  1.00  7.59           H  
ATOM    551  HE2 TYR A  38       8.581  50.763   7.007  1.00  7.59           H  
ATOM    552  HH  TYR A  38      11.440  50.856   4.895  1.00  7.59           H  
ATOM    553  N   ILE A  39       7.123  44.404   9.424  1.00  7.91           N  
ATOM    554  CA  ILE A  39       6.234  43.341   9.881  1.00  7.91           C  
ATOM    555  C   ILE A  39       4.774  43.665   9.613  1.00  7.91           C  
ATOM    556  O   ILE A  39       4.285  44.725  10.004  1.00  7.91           O  
ATOM    557  CB  ILE A  39       6.407  43.095  11.395  1.00  7.91           C  
ATOM    558  CG1 ILE A  39       7.837  42.673  11.703  1.00  7.91           C  
ATOM    559  CG2 ILE A  39       5.424  42.044  11.874  1.00  7.91           C  
ATOM    560  CD1 ILE A  39       8.138  42.622  13.177  1.00  7.91           C  
ATOM    561  H   ILE A  39       6.971  45.343   9.762  1.00  7.91           H  
ATOM    562  HA  ILE A  39       6.480  42.423   9.348  1.00  7.91           H  
ATOM    563  HB  ILE A  39       6.219  44.022  11.932  1.00  7.91           H  
ATOM    564 1HG1 ILE A  39       8.012  41.686  11.273  1.00  7.91           H  
ATOM    565 2HG1 ILE A  39       8.527  43.376  11.246  1.00  7.91           H  
ATOM    566 1HG2 ILE A  39       5.548  41.889  12.941  1.00  7.91           H  
ATOM    567 2HG2 ILE A  39       4.408  42.376  11.678  1.00  7.91           H  
ATOM    568 3HG2 ILE A  39       5.605  41.108  11.348  1.00  7.91           H  
ATOM    569 1HD1 ILE A  39       9.167  42.317  13.329  1.00  7.91           H  
ATOM    570 2HD1 ILE A  39       7.987  43.608  13.614  1.00  7.91           H  
ATOM    571 3HD1 ILE A  39       7.475  41.906  13.658  1.00  7.91           H  
ATOM    572  N   ALA A  40       4.070  42.763   8.937  1.00  8.29           N  
ATOM    573  CA  ALA A  40       2.651  42.989   8.724  1.00  8.29           C  
ATOM    574  C   ALA A  40       1.919  42.579   9.987  1.00  8.29           C  
ATOM    575  O   ALA A  40       2.223  41.536  10.563  1.00  8.29           O  
ATOM    576  CB  ALA A  40       2.140  42.205   7.530  1.00  8.29           C  
ATOM    577  H   ALA A  40       4.513  41.918   8.605  1.00  8.29           H  
ATOM    578  HA  ALA A  40       2.485  44.053   8.557  1.00  8.29           H  
ATOM    579 1HB  ALA A  40       1.072  42.396   7.400  1.00  8.29           H  
ATOM    580 2HB  ALA A  40       2.677  42.517   6.634  1.00  8.29           H  
ATOM    581 3HB  ALA A  40       2.299  41.141   7.698  1.00  8.29           H  
ATOM    582  N   HIS A  41       0.913  43.348  10.370  1.00  8.69           N  
ATOM    583  CA  HIS A  41       0.113  43.037  11.548  1.00  8.69           C  
ATOM    584  C   HIS A  41      -1.343  42.800  11.160  1.00  8.69           C  
ATOM    585  O   HIS A  41      -2.244  42.949  11.986  1.00  8.69           O  
ATOM    586  CB  HIS A  41       0.242  44.167  12.574  1.00  8.69           C  
ATOM    587  CG  HIS A  41       1.669  44.357  13.086  1.00  8.69           C  
ATOM    588  ND1 HIS A  41       2.268  43.488  13.977  1.00  8.69           N  
ATOM    589  CD2 HIS A  41       2.597  45.307  12.810  1.00  8.69           C  
ATOM    590  CE1 HIS A  41       3.503  43.902  14.230  1.00  8.69           C  
ATOM    591  NE2 HIS A  41       3.723  45.002  13.536  1.00  8.69           N  
ATOM    592  H   HIS A  41       0.703  44.190   9.847  1.00  8.69           H  
ATOM    593  HA  HIS A  41       0.482  42.123  12.013  1.00  8.69           H  
ATOM    594 1HB  HIS A  41      -0.094  45.102  12.127  1.00  8.69           H  
ATOM    595 2HB  HIS A  41      -0.404  43.958  13.426  1.00  8.69           H  
ATOM    596  HD2 HIS A  41       2.478  46.154  12.135  1.00  8.69           H  
ATOM    597  HE1 HIS A  41       4.217  43.417  14.893  1.00  8.69           H  
ATOM    598  HE2 HIS A  41       4.581  45.537  13.528  1.00  8.69           H  
ATOM    599  N   CYS A  42      -1.524  42.451   9.885  1.00  9.06           N  
ATOM    600  CA  CYS A  42      -2.789  42.171   9.192  1.00  9.06           C  
ATOM    601  C   CYS A  42      -2.798  42.900   7.856  1.00  9.06           C  
ATOM    602  O   CYS A  42      -2.918  42.268   6.808  1.00  9.06           O  
ATOM    603  OXT CYS A  42      -2.408  44.068   7.821  1.00  9.06           O  
ATOM    604  CB  CYS A  42      -4.042  42.572   9.989  1.00  9.06           C  
ATOM    605  SG  CYS A  42      -5.593  42.218   9.126  1.00  9.06           S  
ATOM    606  H   CYS A  42      -0.680  42.356   9.340  1.00  9.06           H  
ATOM    607  HA  CYS A  42      -2.849  41.100   8.999  1.00  9.06           H  
ATOM    608 1HB  CYS A  42      -4.090  42.007  10.916  1.00  9.06           H  
ATOM    609 2HB  CYS A  42      -4.016  43.636  10.233  1.00  9.06           H  
ATOM    610  HG  CYS A  42      -6.401  42.651  10.091  1.00  9.06           H  
ENDMDL

REMARK ID 691288 DOMAINID 682465 MODEL 3 GLP-1R
MODEL     3
ATOM      1  N   HIS A   1       2.817   0.413  -0.323  1.00 13.77           N  
ATOM      2  CA  HIS A   1       2.887   0.976   1.019  1.00 13.77           C  
ATOM      3  C   HIS A   1       3.232   2.463   0.968  1.00 13.77           C  
ATOM      4  O   HIS A   1       4.122   2.939   1.680  1.00 13.77           O  
ATOM      5  CB  HIS A   1       3.924   0.230   1.869  1.00 13.77           C  
ATOM      6  CG  HIS A   1       3.581  -1.216   2.144  1.00 13.77           C  
ATOM      7  ND1 HIS A   1       2.567  -1.594   3.004  1.00 13.77           N  
ATOM      8  CD2 HIS A   1       4.124  -2.367   1.675  1.00 13.77           C  
ATOM      9  CE1 HIS A   1       2.502  -2.917   3.049  1.00 13.77           C  
ATOM     10  NE2 HIS A   1       3.433  -3.407   2.253  1.00 13.77           N  
ATOM     11 1H   HIS A   1       3.322  -0.461  -0.346  1.00 13.77           H  
ATOM     12 2H   HIS A   1       1.853   0.248  -0.575  1.00 13.77           H  
ATOM     13 3H   HIS A   1       3.235   1.058  -0.978  1.00 13.77           H  
ATOM     14  HA  HIS A   1       1.917   0.878   1.506  1.00 13.77           H  
ATOM     15 1HB  HIS A   1       4.892   0.259   1.366  1.00 13.77           H  
ATOM     16 2HB  HIS A   1       4.041   0.740   2.824  1.00 13.77           H  
ATOM     17  HD2 HIS A   1       4.950  -2.452   0.969  1.00 13.77           H  
ATOM     18  HE1 HIS A   1       1.797  -3.500   3.641  1.00 13.77           H  
ATOM     19  HE2 HIS A   1       3.615  -4.388   2.090  1.00 13.77           H  
ATOM     20  N   ALA A   2       2.527   3.219   0.127  1.00 13.51           N  
ATOM     21  CA  ALA A   2       2.827   4.647  -0.035  1.00 13.51           C  
ATOM     22  C   ALA A   2       2.268   5.485   1.109  1.00 13.51           C  
ATOM     23  O   ALA A   2       1.297   6.223   0.942  1.00 13.51           O  
ATOM     24  CB  ALA A   2       2.268   5.155  -1.354  1.00 13.51           C  
ATOM     25  H   ALA A   2       1.772   2.831  -0.417  1.00 13.51           H  
ATOM     26  HA  ALA A   2       3.908   4.766  -0.038  1.00 13.51           H  
ATOM     27 1HB  ALA A   2       2.527   6.207  -1.473  1.00 13.51           H  
ATOM     28 2HB  ALA A   2       2.695   4.583  -2.180  1.00 13.51           H  
ATOM     29 3HB  ALA A   2       1.186   5.044  -1.357  1.00 13.51           H  
ATOM     30  N   GLU A   3       2.883   5.352   2.276  1.00 13.19           N  
ATOM     31  CA  GLU A   3       2.433   6.052   3.473  1.00 13.19           C  
ATOM     32  C   GLU A   3       2.393   7.556   3.230  1.00 13.19           C  
ATOM     33  O   GLU A   3       3.366   8.150   2.748  1.00 13.19           O  
ATOM     34  CB  GLU A   3       3.344   5.743   4.665  1.00 13.19           C  
ATOM     35  CG  GLU A   3       2.872   6.346   5.999  1.00 13.19           C  
ATOM     36  CD  GLU A   3       3.775   6.013   7.169  1.00 13.19           C  
ATOM     37  OE1 GLU A   3       4.738   5.307   6.979  1.00 13.19           O  
ATOM     38  OE2 GLU A   3       3.496   6.471   8.252  1.00 13.19           O  
ATOM     39  H   GLU A   3       3.670   4.703   2.312  1.00 13.19           H  
ATOM     40  HA  GLU A   3       1.421   5.718   3.710  1.00 13.19           H  
ATOM     41 1HB  GLU A   3       3.428   4.663   4.789  1.00 13.19           H  
ATOM     42 2HB  GLU A   3       4.344   6.125   4.462  1.00 13.19           H  
ATOM     43 1HG  GLU A   3       2.806   7.426   5.905  1.00 13.19           H  
ATOM     44 2HG  GLU A   3       1.871   5.972   6.209  1.00 13.19           H  
ATOM     45  N   GLY A   4       1.283   8.192   3.608  1.00 12.70           N  
ATOM     46  CA  GLY A   4       1.087   9.630   3.406  1.00 12.70           C  
ATOM     47  C   GLY A   4       1.885  10.507   4.371  1.00 12.70           C  
ATOM     48  O   GLY A   4       1.324  11.268   5.158  1.00 12.70           O  
ATOM     49  H   GLY A   4       0.538   7.650   4.016  1.00 12.70           H  
ATOM     50 1HA  GLY A   4       1.361   9.879   2.382  1.00 12.70           H  
ATOM     51 2HA  GLY A   4       0.028   9.858   3.511  1.00 12.70           H  
ATOM     52  N   THR A   5       3.209  10.432   4.261  1.00 11.98           N  
ATOM     53  CA  THR A   5       4.129  11.170   5.122  1.00 11.98           C  
ATOM     54  C   THR A   5       4.251  12.634   4.702  1.00 11.98           C  
ATOM     55  O   THR A   5       4.677  13.487   5.488  1.00 11.98           O  
ATOM     56  CB  THR A   5       5.513  10.496   5.128  1.00 11.98           C  
ATOM     57  OG1 THR A   5       6.037  10.467   3.794  1.00 11.98           O  
ATOM     58  CG2 THR A   5       5.398   9.073   5.640  1.00 11.98           C  
ATOM     59  H   THR A   5       3.572   9.773   3.573  1.00 11.98           H  
ATOM     60  HA  THR A   5       3.736  11.142   6.138  1.00 11.98           H  
ATOM     61  HB  THR A   5       6.187  11.063   5.767  1.00 11.98           H  
ATOM     62  HG1 THR A   5       5.492   9.874   3.257  1.00 11.98           H  
ATOM     63 1HG2 THR A   5       6.377   8.599   5.640  1.00 11.98           H  
ATOM     64 2HG2 THR A   5       4.997   9.073   6.654  1.00 11.98           H  
ATOM     65 3HG2 THR A   5       4.733   8.519   4.990  1.00 11.98           H  
ATOM     66  N   PHE A   6       3.771  12.932   3.496  1.00 11.11           N  
ATOM     67  CA  PHE A   6       3.765  14.270   2.913  1.00 11.11           C  
ATOM     68  C   PHE A   6       3.135  15.247   3.894  1.00 11.11           C  
ATOM     69  O   PHE A   6       3.683  16.323   4.155  1.00 11.11           O  
ATOM     70  CB  PHE A   6       2.993  14.236   1.587  1.00 11.11           C  
ATOM     71  CG  PHE A   6       2.813  15.549   0.887  1.00 11.11           C  
ATOM     72  CD1 PHE A   6       3.848  16.128   0.168  1.00 11.11           C  
ATOM     73  CD2 PHE A   6       1.585  16.191   0.915  1.00 11.11           C  
ATOM     74  CE1 PHE A   6       3.660  17.327  -0.498  1.00 11.11           C  
ATOM     75  CE2 PHE A   6       1.391  17.383   0.247  1.00 11.11           C  
ATOM     76  CZ  PHE A   6       2.433  17.953  -0.459  1.00 11.11           C  
ATOM     77  H   PHE A   6       3.425  12.164   2.944  1.00 11.11           H  
ATOM     78  HA  PHE A   6       4.791  14.581   2.720  1.00 11.11           H  
ATOM     79 1HB  PHE A   6       3.506  13.564   0.898  1.00 11.11           H  
ATOM     80 2HB  PHE A   6       2.004  13.814   1.762  1.00 11.11           H  
ATOM     81  HD1 PHE A   6       4.814  15.628   0.132  1.00 11.11           H  
ATOM     82  HD2 PHE A   6       0.761  15.740   1.470  1.00 11.11           H  
ATOM     83  HE1 PHE A   6       4.482  17.772  -1.056  1.00 11.11           H  
ATOM     84  HE2 PHE A   6       0.419  17.876   0.278  1.00 11.11           H  
ATOM     85  HZ  PHE A   6       2.281  18.891  -0.988  1.00 11.11           H  
ATOM     86  N   THR A   7       2.012  14.843   4.475  1.00 10.24           N  
ATOM     87  CA  THR A   7       1.295  15.656   5.432  1.00 10.24           C  
ATOM     88  C   THR A   7       2.172  16.107   6.599  1.00 10.24           C  
ATOM     89  O   THR A   7       1.990  17.220   7.099  1.00 10.24           O  
ATOM     90  CB  THR A   7       0.073  14.910   5.991  1.00 10.24           C  
ATOM     91  OG1 THR A   7      -0.851  14.623   4.928  1.00 10.24           O  
ATOM     92  CG2 THR A   7      -0.608  15.754   7.058  1.00 10.24           C  
ATOM     93  H   THR A   7       1.639  13.935   4.234  1.00 10.24           H  
ATOM     94  HA  THR A   7       0.941  16.547   4.919  1.00 10.24           H  
ATOM     95  HB  THR A   7       0.400  13.964   6.432  1.00 10.24           H  
ATOM     96  HG1 THR A   7      -1.607  14.144   5.284  1.00 10.24           H  
ATOM     97 1HG2 THR A   7      -1.467  15.216   7.456  1.00 10.24           H  
ATOM     98 2HG2 THR A   7       0.099  15.955   7.866  1.00 10.24           H  
ATOM     99 3HG2 THR A   7      -0.938  16.695   6.624  1.00 10.24           H  
ATOM    100  N   SER A   8       3.059  15.240   7.104  1.00  9.46           N  
ATOM    101  CA  SER A   8       3.889  15.600   8.248  1.00  9.46           C  
ATOM    102  C   SER A   8       4.861  16.716   7.873  1.00  9.46           C  
ATOM    103  O   SER A   8       5.086  17.661   8.642  1.00  9.46           O  
ATOM    104  CB  SER A   8       4.659  14.396   8.757  1.00  9.46           C  
ATOM    105  OG  SER A   8       3.796  13.423   9.286  1.00  9.46           O  
ATOM    106  H   SER A   8       3.224  14.348   6.642  1.00  9.46           H  
ATOM    107  HA  SER A   8       3.239  15.964   9.047  1.00  9.46           H  
ATOM    108 1HB  SER A   8       5.244  13.969   7.944  1.00  9.46           H  
ATOM    109 2HB  SER A   8       5.361  14.717   9.525  1.00  9.46           H  
ATOM    110  HG  SER A   8       3.229  13.155   8.560  1.00  9.46           H  
ATOM    111  N   ASP A   9       5.438  16.624   6.669  1.00  8.86           N  
ATOM    112  CA  ASP A   9       6.378  17.668   6.253  1.00  8.86           C  
ATOM    113  C   ASP A   9       5.655  18.980   5.993  1.00  8.86           C  
ATOM    114  O   ASP A   9       6.133  20.056   6.378  1.00  8.86           O  
ATOM    115  CB  ASP A   9       7.171  17.264   5.016  1.00  8.86           C  
ATOM    116  CG  ASP A   9       8.242  16.204   5.297  1.00  8.86           C  
ATOM    117  OD1 ASP A   9       8.528  15.957   6.449  1.00  8.86           O  
ATOM    118  OD2 ASP A   9       8.797  15.680   4.353  1.00  8.86           O  
ATOM    119  H   ASP A   9       5.218  15.823   6.068  1.00  8.86           H  
ATOM    120  HA  ASP A   9       7.087  17.833   7.064  1.00  8.86           H  
ATOM    121 1HB  ASP A   9       6.477  16.862   4.270  1.00  8.86           H  
ATOM    122 2HB  ASP A   9       7.643  18.143   4.579  1.00  8.86           H  
ATOM    123  N   VAL A  10       4.473  18.890   5.390  1.00  8.44           N  
ATOM    124  CA  VAL A  10       3.687  20.076   5.113  1.00  8.44           C  
ATOM    125  C   VAL A  10       3.230  20.727   6.398  1.00  8.44           C  
ATOM    126  O   VAL A  10       3.330  21.940   6.555  1.00  8.44           O  
ATOM    127  CB  VAL A  10       2.479  19.756   4.243  1.00  8.44           C  
ATOM    128  CG1 VAL A  10       1.595  20.980   4.143  1.00  8.44           C  
ATOM    129  CG2 VAL A  10       2.942  19.334   2.872  1.00  8.44           C  
ATOM    130  H   VAL A  10       4.129  17.974   5.094  1.00  8.44           H  
ATOM    131  HA  VAL A  10       4.320  20.785   4.571  1.00  8.44           H  
ATOM    132  HB  VAL A  10       1.901  18.953   4.705  1.00  8.44           H  
ATOM    133 1HG1 VAL A  10       0.727  20.751   3.528  1.00  8.44           H  
ATOM    134 2HG1 VAL A  10       1.275  21.264   5.139  1.00  8.44           H  
ATOM    135 3HG1 VAL A  10       2.156  21.796   3.691  1.00  8.44           H  
ATOM    136 1HG2 VAL A  10       2.074  19.112   2.276  1.00  8.44           H  
ATOM    137 2HG2 VAL A  10       3.511  20.140   2.410  1.00  8.44           H  
ATOM    138 3HG2 VAL A  10       3.571  18.449   2.947  1.00  8.44           H  
ATOM    139  N   SER A  11       2.740  19.914   7.337  1.00  8.18           N  
ATOM    140  CA  SER A  11       2.275  20.436   8.600  1.00  8.18           C  
ATOM    141  C   SER A  11       3.409  21.127   9.335  1.00  8.18           C  
ATOM    142  O   SER A  11       3.221  22.220   9.870  1.00  8.18           O  
ATOM    143  CB  SER A  11       1.730  19.311   9.450  1.00  8.18           C  
ATOM    144  OG  SER A  11       0.597  18.738   8.858  1.00  8.18           O  
ATOM    145  H   SER A  11       2.670  18.915   7.170  1.00  8.18           H  
ATOM    146  HA  SER A  11       1.485  21.164   8.405  1.00  8.18           H  
ATOM    147 1HB  SER A  11       2.500  18.547   9.574  1.00  8.18           H  
ATOM    148 2HB  SER A  11       1.480  19.689  10.437  1.00  8.18           H  
ATOM    149  HG  SER A  11       0.935  18.266   8.062  1.00  8.18           H  
ATOM    150  N   SER A  12       4.609  20.525   9.318  1.00  8.00           N  
ATOM    151  CA  SER A  12       5.744  21.116  10.011  1.00  8.00           C  
ATOM    152  C   SER A  12       6.058  22.479   9.408  1.00  8.00           C  
ATOM    153  O   SER A  12       6.256  23.458  10.138  1.00  8.00           O  
ATOM    154  CB  SER A  12       6.948  20.205   9.882  1.00  8.00           C  
ATOM    155  OG  SER A  12       6.716  18.975  10.526  1.00  8.00           O  
ATOM    156  H   SER A  12       4.728  19.618   8.865  1.00  8.00           H  
ATOM    157  HA  SER A  12       5.488  21.245  11.064  1.00  8.00           H  
ATOM    158 1HB  SER A  12       7.166  20.030   8.829  1.00  8.00           H  
ATOM    159 2HB  SER A  12       7.814  20.689  10.323  1.00  8.00           H  
ATOM    160  HG  SER A  12       6.094  18.481   9.933  1.00  8.00           H  
ATOM    161  N   TYR A  13       6.037  22.562   8.075  1.00  7.89           N  
ATOM    162  CA  TYR A  13       6.246  23.831   7.400  1.00  7.89           C  
ATOM    163  C   TYR A  13       5.225  24.858   7.832  1.00  7.89           C  
ATOM    164  O   TYR A  13       5.582  25.988   8.179  1.00  7.89           O  
ATOM    165  CB  TYR A  13       6.197  23.692   5.882  1.00  7.89           C  
ATOM    166  CG  TYR A  13       6.164  25.049   5.212  1.00  7.89           C  
ATOM    167  CD1 TYR A  13       7.313  25.812   5.081  1.00  7.89           C  
ATOM    168  CD2 TYR A  13       4.950  25.535   4.742  1.00  7.89           C  
ATOM    169  CE1 TYR A  13       7.243  27.062   4.482  1.00  7.89           C  
ATOM    170  CE2 TYR A  13       4.880  26.774   4.148  1.00  7.89           C  
ATOM    171  CZ  TYR A  13       6.015  27.540   4.017  1.00  7.89           C  
ATOM    172  OH  TYR A  13       5.945  28.779   3.418  1.00  7.89           O  
ATOM    173  H   TYR A  13       5.885  21.722   7.513  1.00  7.89           H  
ATOM    174  HA  TYR A  13       7.226  24.210   7.681  1.00  7.89           H  
ATOM    175 1HB  TYR A  13       7.072  23.143   5.530  1.00  7.89           H  
ATOM    176 2HB  TYR A  13       5.312  23.137   5.585  1.00  7.89           H  
ATOM    177  HD1 TYR A  13       8.268  25.432   5.451  1.00  7.89           H  
ATOM    178  HD2 TYR A  13       4.052  24.931   4.853  1.00  7.89           H  
ATOM    179  HE1 TYR A  13       8.140  27.669   4.380  1.00  7.89           H  
ATOM    180  HE2 TYR A  13       3.921  27.148   3.783  1.00  7.89           H  
ATOM    181  HH  TYR A  13       6.772  29.252   3.562  1.00  7.89           H  
ATOM    182  N   LEU A  14       3.954  24.483   7.796  1.00  7.89           N  
ATOM    183  CA  LEU A  14       2.902  25.415   8.130  1.00  7.89           C  
ATOM    184  C   LEU A  14       3.002  25.898   9.570  1.00  7.89           C  
ATOM    185  O   LEU A  14       2.766  27.078   9.839  1.00  7.89           O  
ATOM    186  CB  LEU A  14       1.551  24.759   7.872  1.00  7.89           C  
ATOM    187  CG  LEU A  14       1.245  24.506   6.395  1.00  7.89           C  
ATOM    188  CD1 LEU A  14      -0.027  23.702   6.280  1.00  7.89           C  
ATOM    189  CD2 LEU A  14       1.143  25.832   5.676  1.00  7.89           C  
ATOM    190  H   LEU A  14       3.716  23.533   7.504  1.00  7.89           H  
ATOM    191  HA  LEU A  14       2.997  26.277   7.472  1.00  7.89           H  
ATOM    192 1HB  LEU A  14       1.529  23.800   8.388  1.00  7.89           H  
ATOM    193 2HB  LEU A  14       0.767  25.393   8.281  1.00  7.89           H  
ATOM    194  HG  LEU A  14       2.053  23.926   5.955  1.00  7.89           H  
ATOM    195 1HD1 LEU A  14      -0.240  23.508   5.229  1.00  7.89           H  
ATOM    196 2HD1 LEU A  14       0.098  22.754   6.804  1.00  7.89           H  
ATOM    197 3HD1 LEU A  14      -0.852  24.256   6.722  1.00  7.89           H  
ATOM    198 1HD2 LEU A  14       0.938  25.655   4.622  1.00  7.89           H  
ATOM    199 2HD2 LEU A  14       0.334  26.419   6.112  1.00  7.89           H  
ATOM    200 3HD2 LEU A  14       2.081  26.374   5.779  1.00  7.89           H  
ATOM    201  N   GLU A  15       3.372  25.022  10.513  1.00  7.98           N  
ATOM    202  CA  GLU A  15       3.515  25.492  11.887  1.00  7.98           C  
ATOM    203  C   GLU A  15       4.659  26.505  11.992  1.00  7.98           C  
ATOM    204  O   GLU A  15       4.519  27.534  12.663  1.00  7.98           O  
ATOM    205  CB  GLU A  15       3.741  24.336  12.870  1.00  7.98           C  
ATOM    206  CG  GLU A  15       2.517  23.433  13.115  1.00  7.98           C  
ATOM    207  CD  GLU A  15       2.777  22.314  14.126  1.00  7.98           C  
ATOM    208  OE1 GLU A  15       3.900  22.158  14.550  1.00  7.98           O  
ATOM    209  OE2 GLU A  15       1.842  21.627  14.473  1.00  7.98           O  
ATOM    210  H   GLU A  15       3.538  24.044  10.273  1.00  7.98           H  
ATOM    211  HA  GLU A  15       2.593  25.999  12.171  1.00  7.98           H  
ATOM    212 1HB  GLU A  15       4.546  23.700  12.492  1.00  7.98           H  
ATOM    213 2HB  GLU A  15       4.064  24.735  13.831  1.00  7.98           H  
ATOM    214 1HG  GLU A  15       1.693  24.048  13.476  1.00  7.98           H  
ATOM    215 2HG  GLU A  15       2.215  22.995  12.167  1.00  7.98           H  
ATOM    216  N   GLU A  16       5.775  26.243  11.292  1.00  8.15           N  
ATOM    217  CA  GLU A  16       6.898  27.177  11.309  1.00  8.15           C  
ATOM    218  C   GLU A  16       6.488  28.513  10.708  1.00  8.15           C  
ATOM    219  O   GLU A  16       6.777  29.578  11.268  1.00  8.15           O  
ATOM    220  CB  GLU A  16       8.105  26.628  10.544  1.00  8.15           C  
ATOM    221  CG  GLU A  16       9.309  27.583  10.550  1.00  8.15           C  
ATOM    222  CD  GLU A  16      10.550  27.080   9.819  1.00  8.15           C  
ATOM    223  OE1 GLU A  16      10.811  25.905   9.829  1.00  8.15           O  
ATOM    224  OE2 GLU A  16      11.234  27.912   9.238  1.00  8.15           O  
ATOM    225  H   GLU A  16       5.849  25.371  10.760  1.00  8.15           H  
ATOM    226  HA  GLU A  16       7.190  27.343  12.346  1.00  8.15           H  
ATOM    227 1HB  GLU A  16       8.412  25.676  10.977  1.00  8.15           H  
ATOM    228 2HB  GLU A  16       7.825  26.437   9.507  1.00  8.15           H  
ATOM    229 1HG  GLU A  16       8.981  28.507  10.080  1.00  8.15           H  
ATOM    230 2HG  GLU A  16       9.572  27.809  11.581  1.00  8.15           H  
ATOM    231  N   GLN A  17       5.796  28.456   9.575  1.00  8.42           N  
ATOM    232  CA  GLN A  17       5.386  29.664   8.891  1.00  8.42           C  
ATOM    233  C   GLN A  17       4.436  30.458   9.769  1.00  8.42           C  
ATOM    234  O   GLN A  17       4.594  31.670   9.921  1.00  8.42           O  
ATOM    235  CB  GLN A  17       4.724  29.299   7.557  1.00  8.42           C  
ATOM    236  CG  GLN A  17       4.323  30.471   6.672  1.00  8.42           C  
ATOM    237  CD  GLN A  17       5.503  31.289   6.165  1.00  8.42           C  
ATOM    238  OE1 GLN A  17       6.616  30.777   5.966  1.00  8.42           O  
ATOM    239  NE2 GLN A  17       5.258  32.580   5.940  1.00  8.42           N  
ATOM    240  H   GLN A  17       5.578  27.547   9.163  1.00  8.42           H  
ATOM    241  HA  GLN A  17       6.269  30.273   8.697  1.00  8.42           H  
ATOM    242 1HB  GLN A  17       5.396  28.654   6.986  1.00  8.42           H  
ATOM    243 2HB  GLN A  17       3.826  28.717   7.757  1.00  8.42           H  
ATOM    244 1HG  GLN A  17       3.788  30.082   5.807  1.00  8.42           H  
ATOM    245 2HG  GLN A  17       3.669  31.134   7.245  1.00  8.42           H  
ATOM    246 1HE2 GLN A  17       5.978  33.179   5.599  1.00  8.42           H  
ATOM    247 2HE2 GLN A  17       4.313  32.959   6.112  1.00  8.42           H  
ATOM    248  N   ALA A  18       3.482  29.772  10.402  1.00  8.70           N  
ATOM    249  CA  ALA A  18       2.537  30.445  11.274  1.00  8.70           C  
ATOM    250  C   ALA A  18       3.250  31.117  12.435  1.00  8.70           C  
ATOM    251  O   ALA A  18       2.918  32.248  12.808  1.00  8.70           O  
ATOM    252  CB  ALA A  18       1.526  29.447  11.806  1.00  8.70           C  
ATOM    253  H   ALA A  18       3.386  28.769  10.256  1.00  8.70           H  
ATOM    254  HA  ALA A  18       2.026  31.213  10.692  1.00  8.70           H  
ATOM    255 1HB  ALA A  18       0.807  29.958  12.444  1.00  8.70           H  
ATOM    256 2HB  ALA A  18       1.008  28.980  10.971  1.00  8.70           H  
ATOM    257 3HB  ALA A  18       2.048  28.684  12.382  1.00  8.70           H  
ATOM    258  N   ALA A  19       4.263  30.454  12.998  1.00  8.86           N  
ATOM    259  CA  ALA A  19       4.999  31.050  14.097  1.00  8.86           C  
ATOM    260  C   ALA A  19       5.675  32.337  13.651  1.00  8.86           C  
ATOM    261  O   ALA A  19       5.633  33.351  14.348  1.00  8.86           O  
ATOM    262  CB  ALA A  19       6.033  30.075  14.623  1.00  8.86           C  
ATOM    263  H   ALA A  19       4.504  29.512  12.682  1.00  8.86           H  
ATOM    264  HA  ALA A  19       4.293  31.294  14.889  1.00  8.86           H  
ATOM    265 1HB  ALA A  19       6.569  30.524  15.458  1.00  8.86           H  
ATOM    266 2HB  ALA A  19       5.535  29.164  14.952  1.00  8.86           H  
ATOM    267 3HB  ALA A  19       6.738  29.834  13.829  1.00  8.86           H  
ATOM    268  N   LYS A  20       6.254  32.318  12.449  1.00  8.82           N  
ATOM    269  CA  LYS A  20       6.946  33.499  11.957  1.00  8.82           C  
ATOM    270  C   LYS A  20       5.987  34.645  11.668  1.00  8.82           C  
ATOM    271  O   LYS A  20       6.287  35.803  11.996  1.00  8.82           O  
ATOM    272  CB  LYS A  20       7.739  33.133  10.703  1.00  8.82           C  
ATOM    273  CG  LYS A  20       8.956  32.254  10.982  1.00  8.82           C  
ATOM    274  CD  LYS A  20       9.660  31.845   9.696  1.00  8.82           C  
ATOM    275  CE  LYS A  20      10.879  30.974   9.992  1.00  8.82           C  
ATOM    276  NZ  LYS A  20      11.516  30.451   8.744  1.00  8.82           N  
ATOM    277  H   LYS A  20       6.256  31.456  11.900  1.00  8.82           H  
ATOM    278  HA  LYS A  20       7.642  33.829  12.723  1.00  8.82           H  
ATOM    279 1HB  LYS A  20       7.091  32.594  10.011  1.00  8.82           H  
ATOM    280 2HB  LYS A  20       8.074  34.040  10.202  1.00  8.82           H  
ATOM    281 1HG  LYS A  20       9.653  32.795  11.616  1.00  8.82           H  
ATOM    282 2HG  LYS A  20       8.635  31.354  11.509  1.00  8.82           H  
ATOM    283 1HD  LYS A  20       8.963  31.271   9.076  1.00  8.82           H  
ATOM    284 2HD  LYS A  20       9.970  32.728   9.144  1.00  8.82           H  
ATOM    285 1HE  LYS A  20      11.611  31.549  10.546  1.00  8.82           H  
ATOM    286 2HE  LYS A  20      10.565  30.143  10.602  1.00  8.82           H  
ATOM    287 1HZ  LYS A  20      12.309  29.863   8.993  1.00  8.82           H  
ATOM    288 2HZ  LYS A  20      10.840  29.897   8.220  1.00  8.82           H  
ATOM    289 3HZ  LYS A  20      11.830  31.217   8.172  1.00  8.82           H  
ATOM    290  N   GLU A  21       4.827  34.341  11.084  1.00  8.58           N  
ATOM    291  CA  GLU A  21       3.854  35.380  10.775  1.00  8.58           C  
ATOM    292  C   GLU A  21       3.290  35.987  12.056  1.00  8.58           C  
ATOM    293  O   GLU A  21       3.110  37.202  12.153  1.00  8.58           O  
ATOM    294  CB  GLU A  21       2.738  34.831   9.888  1.00  8.58           C  
ATOM    295  CG  GLU A  21       3.201  34.457   8.468  1.00  8.58           C  
ATOM    296  CD  GLU A  21       2.112  33.885   7.588  1.00  8.58           C  
ATOM    297  OE1 GLU A  21       0.980  33.809   8.016  1.00  8.58           O  
ATOM    298  OE2 GLU A  21       2.436  33.486   6.484  1.00  8.58           O  
ATOM    299  H   GLU A  21       4.632  33.366  10.831  1.00  8.58           H  
ATOM    300  HA  GLU A  21       4.367  36.173  10.225  1.00  8.58           H  
ATOM    301 1HB  GLU A  21       2.326  33.931  10.349  1.00  8.58           H  
ATOM    302 2HB  GLU A  21       1.933  35.562   9.810  1.00  8.58           H  
ATOM    303 1HG  GLU A  21       3.602  35.350   7.988  1.00  8.58           H  
ATOM    304 2HG  GLU A  21       4.010  33.736   8.546  1.00  8.58           H  
ATOM    305  N   PHE A  22       3.048  35.139  13.062  1.00  8.17           N  
ATOM    306  CA  PHE A  22       2.534  35.601  14.341  1.00  8.17           C  
ATOM    307  C   PHE A  22       3.533  36.536  14.991  1.00  8.17           C  
ATOM    308  O   PHE A  22       3.161  37.602  15.479  1.00  8.17           O  
ATOM    309  CB  PHE A  22       2.175  34.438  15.254  1.00  8.17           C  
ATOM    310  CG  PHE A  22       1.606  34.872  16.572  1.00  8.17           C  
ATOM    311  CD1 PHE A  22       0.326  35.416  16.635  1.00  8.17           C  
ATOM    312  CD2 PHE A  22       2.301  34.699  17.748  1.00  8.17           C  
ATOM    313  CE1 PHE A  22      -0.227  35.796  17.841  1.00  8.17           C  
ATOM    314  CE2 PHE A  22       1.740  35.067  18.959  1.00  8.17           C  
ATOM    315  CZ  PHE A  22       0.479  35.618  19.002  1.00  8.17           C  
ATOM    316  H   PHE A  22       3.197  34.139  12.929  1.00  8.17           H  
ATOM    317  HA  PHE A  22       1.618  36.159  14.161  1.00  8.17           H  
ATOM    318 1HB  PHE A  22       1.453  33.791  14.759  1.00  8.17           H  
ATOM    319 2HB  PHE A  22       3.071  33.839  15.442  1.00  8.17           H  
ATOM    320  HD1 PHE A  22      -0.236  35.548  15.712  1.00  8.17           H  
ATOM    321  HD2 PHE A  22       3.301  34.261  17.719  1.00  8.17           H  
ATOM    322  HE1 PHE A  22      -1.227  36.230  17.865  1.00  8.17           H  
ATOM    323  HE2 PHE A  22       2.297  34.920  19.883  1.00  8.17           H  
ATOM    324  HZ  PHE A  22       0.044  35.912  19.951  1.00  8.17           H  
ATOM    325  N   ILE A  23       4.805  36.149  15.001  1.00  7.59           N  
ATOM    326  CA  ILE A  23       5.815  37.010  15.586  1.00  7.59           C  
ATOM    327  C   ILE A  23       5.872  38.333  14.836  1.00  7.59           C  
ATOM    328  O   ILE A  23       5.931  39.396  15.456  1.00  7.59           O  
ATOM    329  CB  ILE A  23       7.187  36.347  15.575  1.00  7.59           C  
ATOM    330  CG1 ILE A  23       7.188  35.159  16.548  1.00  7.59           C  
ATOM    331  CG2 ILE A  23       8.241  37.384  15.967  1.00  7.59           C  
ATOM    332  CD1 ILE A  23       8.375  34.254  16.375  1.00  7.59           C  
ATOM    333  H   ILE A  23       5.077  35.245  14.608  1.00  7.59           H  
ATOM    334  HA  ILE A  23       5.543  37.210  16.613  1.00  7.59           H  
ATOM    335  HB  ILE A  23       7.399  35.956  14.577  1.00  7.59           H  
ATOM    336 1HG1 ILE A  23       7.184  35.538  17.566  1.00  7.59           H  
ATOM    337 2HG1 ILE A  23       6.279  34.580  16.401  1.00  7.59           H  
ATOM    338 1HG2 ILE A  23       9.224  36.919  15.960  1.00  7.59           H  
ATOM    339 2HG2 ILE A  23       8.223  38.206  15.250  1.00  7.59           H  
ATOM    340 3HG2 ILE A  23       8.024  37.768  16.964  1.00  7.59           H  
ATOM    341 1HD1 ILE A  23       8.314  33.436  17.091  1.00  7.59           H  
ATOM    342 2HD1 ILE A  23       8.368  33.850  15.361  1.00  7.59           H  
ATOM    343 3HD1 ILE A  23       9.289  34.817  16.543  1.00  7.59           H  
ATOM    344  N   ALA A  24       5.844  38.296  13.500  1.00  6.90           N  
ATOM    345  CA  ALA A  24       5.883  39.536  12.744  1.00  6.90           C  
ATOM    346  C   ALA A  24       4.722  40.443  13.153  1.00  6.90           C  
ATOM    347  O   ALA A  24       4.905  41.648  13.333  1.00  6.90           O  
ATOM    348  CB  ALA A  24       5.824  39.240  11.257  1.00  6.90           C  
ATOM    349  H   ALA A  24       5.812  37.403  13.004  1.00  6.90           H  
ATOM    350  HA  ALA A  24       6.813  40.051  12.979  1.00  6.90           H  
ATOM    351 1HB  ALA A  24       5.871  40.168  10.696  1.00  6.90           H  
ATOM    352 2HB  ALA A  24       6.664  38.602  10.986  1.00  6.90           H  
ATOM    353 3HB  ALA A  24       4.893  38.724  11.028  1.00  6.90           H  
ATOM    354  N   TRP A  25       3.543  39.842  13.371  1.00  6.23           N  
ATOM    355  CA  TRP A  25       2.359  40.563  13.824  1.00  6.23           C  
ATOM    356  C   TRP A  25       2.590  41.180  15.202  1.00  6.23           C  
ATOM    357  O   TRP A  25       2.279  42.358  15.425  1.00  6.23           O  
ATOM    358  CB  TRP A  25       1.143  39.625  13.817  1.00  6.23           C  
ATOM    359  CG  TRP A  25      -0.125  40.213  14.329  1.00  6.23           C  
ATOM    360  CD1 TRP A  25      -1.015  40.973  13.633  1.00  6.23           C  
ATOM    361  CD2 TRP A  25      -0.694  40.038  15.652  1.00  6.23           C  
ATOM    362  NE1 TRP A  25      -2.083  41.298  14.428  1.00  6.23           N  
ATOM    363  CE2 TRP A  25      -1.906  40.731  15.666  1.00  6.23           C  
ATOM    364  CE3 TRP A  25      -0.282  39.353  16.800  1.00  6.23           C  
ATOM    365  CZ2 TRP A  25      -2.716  40.765  16.786  1.00  6.23           C  
ATOM    366  CZ3 TRP A  25      -1.100  39.394  17.927  1.00  6.23           C  
ATOM    367  CH2 TRP A  25      -2.280  40.085  17.917  1.00  6.23           C  
ATOM    368  H   TRP A  25       3.456  38.843  13.184  1.00  6.23           H  
ATOM    369  HA  TRP A  25       2.158  41.370  13.121  1.00  6.23           H  
ATOM    370 1HB  TRP A  25       0.980  39.263  12.802  1.00  6.23           H  
ATOM    371 2HB  TRP A  25       1.354  38.759  14.417  1.00  6.23           H  
ATOM    372  HD1 TRP A  25      -0.897  41.274  12.595  1.00  6.23           H  
ATOM    373  HE1 TRP A  25      -2.882  41.855  14.146  1.00  6.23           H  
ATOM    374  HE3 TRP A  25       0.660  38.799  16.808  1.00  6.23           H  
ATOM    375  HZ2 TRP A  25      -3.669  41.300  16.796  1.00  6.23           H  
ATOM    376  HZ3 TRP A  25      -0.778  38.863  18.818  1.00  6.23           H  
ATOM    377  HH2 TRP A  25      -2.895  40.101  18.810  1.00  6.23           H  
ATOM    378  N   LEU A  26       3.165  40.409  16.130  1.00  5.73           N  
ATOM    379  CA  LEU A  26       3.412  40.920  17.476  1.00  5.73           C  
ATOM    380  C   LEU A  26       4.350  42.117  17.447  1.00  5.73           C  
ATOM    381  O   LEU A  26       4.171  43.080  18.196  1.00  5.73           O  
ATOM    382  CB  LEU A  26       4.084  39.862  18.364  1.00  5.73           C  
ATOM    383  CG  LEU A  26       3.265  38.655  18.772  1.00  5.73           C  
ATOM    384  CD1 LEU A  26       4.179  37.679  19.493  1.00  5.73           C  
ATOM    385  CD2 LEU A  26       2.141  39.100  19.666  1.00  5.73           C  
ATOM    386  H   LEU A  26       3.405  39.444  15.897  1.00  5.73           H  
ATOM    387  HA  LEU A  26       2.462  41.221  17.911  1.00  5.73           H  
ATOM    388 1HB  LEU A  26       4.968  39.496  17.846  1.00  5.73           H  
ATOM    389 2HB  LEU A  26       4.416  40.356  19.277  1.00  5.73           H  
ATOM    390  HG  LEU A  26       2.856  38.164  17.887  1.00  5.73           H  
ATOM    391 1HD1 LEU A  26       3.626  36.816  19.804  1.00  5.73           H  
ATOM    392 2HD1 LEU A  26       4.983  37.372  18.831  1.00  5.73           H  
ATOM    393 3HD1 LEU A  26       4.599  38.168  20.372  1.00  5.73           H  
ATOM    394 1HD2 LEU A  26       1.553  38.238  19.968  1.00  5.73           H  
ATOM    395 2HD2 LEU A  26       2.553  39.584  20.550  1.00  5.73           H  
ATOM    396 3HD2 LEU A  26       1.513  39.801  19.132  1.00  5.73           H  
ATOM    397  N   VAL A  27       5.346  42.072  16.570  1.00  5.48           N  
ATOM    398  CA  VAL A  27       6.293  43.166  16.464  1.00  5.48           C  
ATOM    399  C   VAL A  27       5.654  44.403  15.831  1.00  5.48           C  
ATOM    400  O   VAL A  27       5.730  45.505  16.378  1.00  5.48           O  
ATOM    401  CB  VAL A  27       7.516  42.720  15.644  1.00  5.48           C  
ATOM    402  CG1 VAL A  27       8.446  43.899  15.382  1.00  5.48           C  
ATOM    403  CG2 VAL A  27       8.255  41.620  16.411  1.00  5.48           C  
ATOM    404  H   VAL A  27       5.457  41.242  15.986  1.00  5.48           H  
ATOM    405  HA  VAL A  27       6.627  43.424  17.469  1.00  5.48           H  
ATOM    406  HB  VAL A  27       7.177  42.334  14.680  1.00  5.48           H  
ATOM    407 1HG1 VAL A  27       9.298  43.563  14.794  1.00  5.48           H  
ATOM    408 2HG1 VAL A  27       7.908  44.670  14.831  1.00  5.48           H  
ATOM    409 3HG1 VAL A  27       8.796  44.307  16.329  1.00  5.48           H  
ATOM    410 1HG2 VAL A  27       9.113  41.287  15.830  1.00  5.48           H  
ATOM    411 2HG2 VAL A  27       8.594  42.014  17.368  1.00  5.48           H  
ATOM    412 3HG2 VAL A  27       7.589  40.782  16.582  1.00  5.48           H  
ATOM    413  N   LYS A  28       4.960  44.225  14.710  1.00  5.51           N  
ATOM    414  CA  LYS A  28       4.334  45.357  14.030  1.00  5.51           C  
ATOM    415  C   LYS A  28       3.263  46.025  14.897  1.00  5.51           C  
ATOM    416  O   LYS A  28       3.152  47.262  14.938  1.00  5.51           O  
ATOM    417  CB  LYS A  28       3.752  44.894  12.700  1.00  5.51           C  
ATOM    418  CG  LYS A  28       4.816  44.552  11.656  1.00  5.51           C  
ATOM    419  CD  LYS A  28       4.193  44.051  10.365  1.00  5.51           C  
ATOM    420  CE  LYS A  28       5.257  43.689   9.333  1.00  5.51           C  
ATOM    421  NZ  LYS A  28       4.651  43.183   8.067  1.00  5.51           N  
ATOM    422  H   LYS A  28       4.889  43.297  14.299  1.00  5.51           H  
ATOM    423  HA  LYS A  28       5.105  46.094  13.822  1.00  5.51           H  
ATOM    424 1HB  LYS A  28       3.147  43.999  12.867  1.00  5.51           H  
ATOM    425 2HB  LYS A  28       3.104  45.668  12.295  1.00  5.51           H  
ATOM    426 1HG  LYS A  28       5.413  45.440  11.443  1.00  5.51           H  
ATOM    427 2HG  LYS A  28       5.477  43.784  12.058  1.00  5.51           H  
ATOM    428 1HD  LYS A  28       3.593  43.164  10.584  1.00  5.51           H  
ATOM    429 2HD  LYS A  28       3.540  44.818   9.953  1.00  5.51           H  
ATOM    430 1HE  LYS A  28       5.855  44.570   9.112  1.00  5.51           H  
ATOM    431 2HE  LYS A  28       5.905  42.913   9.747  1.00  5.51           H  
ATOM    432 1HZ  LYS A  28       5.383  42.953   7.410  1.00  5.51           H  
ATOM    433 2HZ  LYS A  28       4.103  42.358   8.262  1.00  5.51           H  
ATOM    434 3HZ  LYS A  28       4.055  43.896   7.671  1.00  5.51           H  
ATOM    435  N   GLY A  29       2.541  45.228  15.681  1.00  5.80           N  
ATOM    436  CA  GLY A  29       1.506  45.715  16.584  1.00  5.80           C  
ATOM    437  C   GLY A  29       2.060  46.646  17.674  1.00  5.80           C  
ATOM    438  O   GLY A  29       1.304  47.368  18.322  1.00  5.80           O  
ATOM    439  H   GLY A  29       2.672  44.215  15.623  1.00  5.80           H  
ATOM    440 1HA  GLY A  29       0.737  46.231  16.011  1.00  5.80           H  
ATOM    441 2HA  GLY A  29       1.029  44.858  17.054  1.00  5.80           H  
ATOM    442  N   GLY A  30       3.385  46.648  17.868  1.00  6.33           N  
ATOM    443  CA  GLY A  30       4.034  47.488  18.858  1.00  6.33           C  
ATOM    444  C   GLY A  30       4.302  48.904  18.339  1.00  6.33           C  
ATOM    445  O   GLY A  30       4.862  49.731  19.063  1.00  6.33           O  
ATOM    446  H   GLY A  30       3.990  46.052  17.304  1.00  6.33           H  
ATOM    447 1HA  GLY A  30       3.414  47.534  19.754  1.00  6.33           H  
ATOM    448 2HA  GLY A  30       4.975  47.021  19.149  1.00  6.33           H  
ATOM    449  N   GLY A  31       3.888  49.195  17.098  1.00  7.02           N  
ATOM    450  CA  GLY A  31       4.116  50.513  16.511  1.00  7.02           C  
ATOM    451  C   GLY A  31       5.074  50.509  15.317  1.00  7.02           C  
ATOM    452  O   GLY A  31       5.826  51.462  15.117  1.00  7.02           O  
ATOM    453  H   GLY A  31       3.430  48.480  16.538  1.00  7.02           H  
ATOM    454 1HA  GLY A  31       3.155  50.923  16.195  1.00  7.02           H  
ATOM    455 2HA  GLY A  31       4.496  51.187  17.277  1.00  7.02           H  
ATOM    456  N   GLY A  32       5.040  49.445  14.508  1.00  7.75           N  
ATOM    457  CA  GLY A  32       5.900  49.321  13.326  1.00  7.75           C  
ATOM    458  C   GLY A  32       5.306  50.001  12.081  1.00  7.75           C  
ATOM    459  O   GLY A  32       5.844  49.885  10.977  1.00  7.75           O  
ATOM    460  H   GLY A  32       4.395  48.683  14.710  1.00  7.75           H  
ATOM    461 1HA  GLY A  32       6.876  49.754  13.546  1.00  7.75           H  
ATOM    462 2HA  GLY A  32       6.065  48.266  13.115  1.00  7.75           H  
ATOM    463  N   GLY A  33       4.176  50.675  12.266  1.00  8.31           N  
ATOM    464  CA  GLY A  33       3.441  51.350  11.206  1.00  8.31           C  
ATOM    465  C   GLY A  33       2.095  51.799  11.757  1.00  8.31           C  
ATOM    466  O   GLY A  33       1.849  51.700  12.960  1.00  8.31           O  
ATOM    467  H   GLY A  33       3.815  50.724  13.204  1.00  8.31           H  
ATOM    468 1HA  GLY A  33       4.009  52.212  10.850  1.00  8.31           H  
ATOM    469 2HA  GLY A  33       3.299  50.675  10.361  1.00  8.31           H  
ATOM    470  N   GLY A  34       1.195  52.272  10.900  1.00  8.62           N  
ATOM    471  CA  GLY A  34      -0.123  52.752  11.356  1.00  8.62           C  
ATOM    472  C   GLY A  34      -1.077  51.594  11.670  1.00  8.62           C  
ATOM    473  O   GLY A  34      -2.120  51.437  11.029  1.00  8.62           O  
ATOM    474  H   GLY A  34       1.423  52.314   9.916  1.00  8.62           H  
ATOM    475 1HA  GLY A  34       0.003  53.374  12.243  1.00  8.62           H  
ATOM    476 2HA  GLY A  34      -0.560  53.384  10.584  1.00  8.62           H  
ATOM    477  N   HIS A  35      -0.685  50.775  12.643  1.00  8.75           N  
ATOM    478  CA  HIS A  35      -1.390  49.552  12.993  1.00  8.75           C  
ATOM    479  C   HIS A  35      -1.547  49.351  14.497  1.00  8.75           C  
ATOM    480  O   HIS A  35      -0.837  49.955  15.308  1.00  8.75           O  
ATOM    481  CB  HIS A  35      -0.633  48.339  12.434  1.00  8.75           C  
ATOM    482  CG  HIS A  35      -0.440  48.368  10.951  1.00  8.75           C  
ATOM    483  ND1 HIS A  35      -1.463  48.137  10.057  1.00  8.75           N  
ATOM    484  CD2 HIS A  35       0.667  48.597  10.209  1.00  8.75           C  
ATOM    485  CE1 HIS A  35      -0.992  48.231   8.825  1.00  8.75           C  
ATOM    486  NE2 HIS A  35       0.300  48.508   8.891  1.00  8.75           N  
ATOM    487  H   HIS A  35       0.179  51.017  13.119  1.00  8.75           H  
ATOM    488  HA  HIS A  35      -2.391  49.571  12.557  1.00  8.75           H  
ATOM    489 1HB  HIS A  35       0.354  48.279  12.907  1.00  8.75           H  
ATOM    490 2HB  HIS A  35      -1.171  47.428  12.691  1.00  8.75           H  
ATOM    491  HD1 HIS A  35      -2.417  47.943  10.285  1.00  8.75           H  
ATOM    492  HD2 HIS A  35       1.700  48.818  10.474  1.00  8.75           H  
ATOM    493  HE1 HIS A  35      -1.651  48.084   7.971  1.00  8.75           H  
ATOM    494  N   ARG A  36      -2.492  48.490  14.847  1.00  8.80           N  
ATOM    495  CA  ARG A  36      -2.722  48.057  16.219  1.00  8.80           C  
ATOM    496  C   ARG A  36      -2.938  46.544  16.167  1.00  8.80           C  
ATOM    497  O   ARG A  36      -3.505  46.057  15.189  1.00  8.80           O  
ATOM    498  CB  ARG A  36      -3.956  48.741  16.815  1.00  8.80           C  
ATOM    499  CG  ARG A  36      -3.863  50.257  16.975  1.00  8.80           C  
ATOM    500  CD  ARG A  36      -2.891  50.628  18.045  1.00  8.80           C  
ATOM    501  NE  ARG A  36      -2.854  52.064  18.283  1.00  8.80           N  
ATOM    502  CZ  ARG A  36      -2.074  52.950  17.625  1.00  8.80           C  
ATOM    503  NH1 ARG A  36      -1.250  52.557  16.669  1.00  8.80           N  
ATOM    504  NH2 ARG A  36      -2.136  54.235  17.946  1.00  8.80           N  
ATOM    505  H   ARG A  36      -3.057  48.083  14.118  1.00  8.80           H  
ATOM    506  HA  ARG A  36      -1.845  48.307  16.813  1.00  8.80           H  
ATOM    507 1HB  ARG A  36      -4.811  48.541  16.171  1.00  8.80           H  
ATOM    508 2HB  ARG A  36      -4.193  48.326  17.788  1.00  8.80           H  
ATOM    509 1HG  ARG A  36      -3.543  50.721  16.047  1.00  8.80           H  
ATOM    510 2HG  ARG A  36      -4.839  50.649  17.256  1.00  8.80           H  
ATOM    511 1HD  ARG A  36      -3.176  50.136  18.975  1.00  8.80           H  
ATOM    512 2HD  ARG A  36      -1.890  50.302  17.759  1.00  8.80           H  
ATOM    513  HE  ARG A  36      -3.464  52.429  19.002  1.00  8.80           H  
ATOM    514 1HH1 ARG A  36      -1.176  51.564  16.394  1.00  8.80           H  
ATOM    515 2HH1 ARG A  36      -0.676  53.236  16.193  1.00  8.80           H  
ATOM    516 1HH2 ARG A  36      -2.763  54.543  18.678  1.00  8.80           H  
ATOM    517 2HH2 ARG A  36      -1.559  54.907  17.462  1.00  8.80           H  
ATOM    518  N   PRO A  37      -2.584  45.769  17.207  1.00  8.86           N  
ATOM    519  CA  PRO A  37      -2.745  44.322  17.266  1.00  8.86           C  
ATOM    520  C   PRO A  37      -4.184  43.933  17.570  1.00  8.86           C  
ATOM    521  O   PRO A  37      -4.486  43.321  18.591  1.00  8.86           O  
ATOM    522  CB  PRO A  37      -1.806  43.945  18.412  1.00  8.86           C  
ATOM    523  CG  PRO A  37      -1.862  45.142  19.338  1.00  8.86           C  
ATOM    524  CD  PRO A  37      -1.977  46.352  18.411  1.00  8.86           C  
ATOM    525  HA  PRO A  37      -2.411  43.877  16.318  1.00  8.86           H  
ATOM    526 1HB  PRO A  37      -2.156  43.023  18.891  1.00  8.86           H  
ATOM    527 2HB  PRO A  37      -0.803  43.737  18.022  1.00  8.86           H  
ATOM    528 1HG  PRO A  37      -2.718  45.047  20.023  1.00  8.86           H  
ATOM    529 2HG  PRO A  37      -0.957  45.176  19.965  1.00  8.86           H  
ATOM    530 1HD  PRO A  37      -2.621  47.100  18.873  1.00  8.86           H  
ATOM    531 2HD  PRO A  37      -0.990  46.743  18.192  1.00  8.86           H  
ATOM    532  N   TYR A  38      -5.075  44.332  16.677  1.00  8.94           N  
ATOM    533  CA  TYR A  38      -6.491  44.046  16.816  1.00  8.94           C  
ATOM    534  C   TYR A  38      -6.792  42.572  16.668  1.00  8.94           C  
ATOM    535  O   TYR A  38      -6.289  41.912  15.757  1.00  8.94           O  
ATOM    536  CB  TYR A  38      -7.309  44.848  15.805  1.00  8.94           C  
ATOM    537  CG  TYR A  38      -8.811  44.561  15.871  1.00  8.94           C  
ATOM    538  CD1 TYR A  38      -9.591  45.115  16.878  1.00  8.94           C  
ATOM    539  CD2 TYR A  38      -9.401  43.744  14.911  1.00  8.94           C  
ATOM    540  CE1 TYR A  38     -10.950  44.855  16.921  1.00  8.94           C  
ATOM    541  CE2 TYR A  38     -10.754  43.489  14.956  1.00  8.94           C  
ATOM    542  CZ  TYR A  38     -11.529  44.042  15.956  1.00  8.94           C  
ATOM    543  OH  TYR A  38     -12.885  43.795  15.997  1.00  8.94           O  
ATOM    544  H   TYR A  38      -4.740  44.843  15.865  1.00  8.94           H  
ATOM    545  HA  TYR A  38      -6.802  44.342  17.817  1.00  8.94           H  
ATOM    546 1HB  TYR A  38      -7.156  45.914  15.979  1.00  8.94           H  
ATOM    547 2HB  TYR A  38      -6.961  44.628  14.798  1.00  8.94           H  
ATOM    548  HD1 TYR A  38      -9.134  45.757  17.631  1.00  8.94           H  
ATOM    549  HD2 TYR A  38      -8.790  43.309  14.121  1.00  8.94           H  
ATOM    550  HE1 TYR A  38     -11.561  45.288  17.710  1.00  8.94           H  
ATOM    551  HE2 TYR A  38     -11.211  42.850  14.200  1.00  8.94           H  
ATOM    552  HH  TYR A  38     -13.277  44.302  16.713  1.00  8.94           H  
ATOM    553  N   ILE A  39      -7.626  42.063  17.559  1.00  9.08           N  
ATOM    554  CA  ILE A  39      -8.092  40.693  17.482  1.00  9.08           C  
ATOM    555  C   ILE A  39      -9.601  40.704  17.304  1.00  9.08           C  
ATOM    556  O   ILE A  39     -10.318  41.344  18.076  1.00  9.08           O  
ATOM    557  CB  ILE A  39      -7.693  39.884  18.725  1.00  9.08           C  
ATOM    558  CG1 ILE A  39      -6.153  39.843  18.858  1.00  9.08           C  
ATOM    559  CG2 ILE A  39      -8.261  38.478  18.632  1.00  9.08           C  
ATOM    560  CD1 ILE A  39      -5.682  39.253  20.160  1.00  9.08           C  
ATOM    561  H   ILE A  39      -7.968  42.658  18.298  1.00  9.08           H  
ATOM    562  HA  ILE A  39      -7.650  40.217  16.608  1.00  9.08           H  
ATOM    563  HB  ILE A  39      -8.086  40.373  19.617  1.00  9.08           H  
ATOM    564 1HG1 ILE A  39      -5.740  39.258  18.038  1.00  9.08           H  
ATOM    565 2HG1 ILE A  39      -5.756  40.858  18.788  1.00  9.08           H  
ATOM    566 1HG2 ILE A  39      -7.983  37.911  19.517  1.00  9.08           H  
ATOM    567 2HG2 ILE A  39      -9.348  38.525  18.562  1.00  9.08           H  
ATOM    568 3HG2 ILE A  39      -7.865  37.983  17.747  1.00  9.08           H  
ATOM    569 1HD1 ILE A  39      -4.596  39.254  20.193  1.00  9.08           H  
ATOM    570 2HD1 ILE A  39      -6.069  39.848  20.987  1.00  9.08           H  
ATOM    571 3HD1 ILE A  39      -6.045  38.230  20.248  1.00  9.08           H  
ATOM    572  N   ALA A  40     -10.080  40.041  16.265  1.00  9.30           N  
ATOM    573  CA  ALA A  40     -11.506  40.001  15.978  1.00  9.30           C  
ATOM    574  C   ALA A  40     -12.285  39.300  17.075  1.00  9.30           C  
ATOM    575  O   ALA A  40     -11.813  38.316  17.652  1.00  9.30           O  
ATOM    576  CB  ALA A  40     -11.760  39.309  14.654  1.00  9.30           C  
ATOM    577  H   ALA A  40      -9.437  39.544  15.663  1.00  9.30           H  
ATOM    578  HA  ALA A  40     -11.869  41.026  15.923  1.00  9.30           H  
ATOM    579 1HB  ALA A  40     -12.830  39.317  14.447  1.00  9.30           H  
ATOM    580 2HB  ALA A  40     -11.230  39.835  13.861  1.00  9.30           H  
ATOM    581 3HB  ALA A  40     -11.408  38.281  14.709  1.00  9.30           H  
ATOM    582  N   HIS A  41     -13.499  39.772  17.317  1.00  9.57           N  
ATOM    583  CA  HIS A  41     -14.401  39.139  18.267  1.00  9.57           C  
ATOM    584  C   HIS A  41     -15.339  38.215  17.515  1.00  9.57           C  
ATOM    585  O   HIS A  41     -16.185  38.675  16.743  1.00  9.57           O  
ATOM    586  CB  HIS A  41     -15.189  40.197  19.038  1.00  9.57           C  
ATOM    587  CG  HIS A  41     -14.323  41.074  19.889  1.00  9.57           C  
ATOM    588  ND1 HIS A  41     -14.146  40.858  21.241  1.00  9.57           N  
ATOM    589  CD2 HIS A  41     -13.565  42.154  19.577  1.00  9.57           C  
ATOM    590  CE1 HIS A  41     -13.323  41.775  21.725  1.00  9.57           C  
ATOM    591  NE2 HIS A  41     -12.960  42.571  20.736  1.00  9.57           N  
ATOM    592  H   HIS A  41     -13.811  40.595  16.820  1.00  9.57           H  
ATOM    593  HA  HIS A  41     -13.834  38.538  18.981  1.00  9.57           H  
ATOM    594 1HB  HIS A  41     -15.736  40.828  18.336  1.00  9.57           H  
ATOM    595 2HB  HIS A  41     -15.921  39.708  19.680  1.00  9.57           H  
ATOM    596  HD2 HIS A  41     -13.453  42.606  18.590  1.00  9.57           H  
ATOM    597  HE1 HIS A  41     -13.001  41.857  22.762  1.00  9.57           H  
ATOM    598  HE2 HIS A  41     -12.333  43.358  20.812  1.00  9.57           H  
ATOM    599  N   CYS A  42     -15.146  36.917  17.694  1.00  9.88           N  
ATOM    600  CA  CYS A  42     -15.903  35.921  16.961  1.00  9.88           C  
ATOM    601  C   CYS A  42     -16.574  34.939  17.907  1.00  9.88           C  
ATOM    602  O   CYS A  42     -17.019  33.869  17.485  1.00  9.88           O  
ATOM    603  OXT CYS A  42     -16.422  35.095  19.119  1.00  9.88           O  
ATOM    604  CB  CYS A  42     -14.971  35.192  15.999  1.00  9.88           C  
ATOM    605  SG  CYS A  42     -14.165  36.312  14.815  1.00  9.88           S  
ATOM    606  H   CYS A  42     -14.433  36.621  18.347  1.00  9.88           H  
ATOM    607  HA  CYS A  42     -16.675  36.424  16.379  1.00  9.88           H  
ATOM    608 1HB  CYS A  42     -14.194  34.671  16.559  1.00  9.88           H  
ATOM    609 2HB  CYS A  42     -15.535  34.448  15.436  1.00  9.88           H  
ATOM    610  HG  CYS A  42     -15.288  36.891  14.391  1.00  9.88           H  
ENDMDL

REMARK ID 691288 DOMAINID 682465 MODEL 4 GLP-1R
MODEL     4
ATOM      1  N   HIS A   1       0.894   1.092   0.772  1.00 22.90           N  
ATOM      2  CA  HIS A   1       2.313   0.739   0.791  1.00 22.90           C  
ATOM      3  C   HIS A   1       3.242   1.955   0.787  1.00 22.90           C  
ATOM      4  O   HIS A   1       4.368   1.886   1.291  1.00 22.90           O  
ATOM      5  CB  HIS A   1       2.664  -0.157  -0.406  1.00 22.90           C  
ATOM      6  CG  HIS A   1       2.016  -1.522  -0.380  1.00 22.90           C  
ATOM      7  ND1 HIS A   1       2.316  -2.472   0.577  1.00 22.90           N  
ATOM      8  CD2 HIS A   1       1.094  -2.090  -1.197  1.00 22.90           C  
ATOM      9  CE1 HIS A   1       1.607  -3.566   0.348  1.00 22.90           C  
ATOM     10  NE2 HIS A   1       0.860  -3.362  -0.722  1.00 22.90           N  
ATOM     11 1H   HIS A   1       0.374   0.337   1.194  1.00 22.90           H  
ATOM     12 2H   HIS A   1       0.729   1.929   1.325  1.00 22.90           H  
ATOM     13 3H   HIS A   1       0.577   1.234  -0.173  1.00 22.90           H  
ATOM     14  HA  HIS A   1       2.519   0.179   1.703  1.00 22.90           H  
ATOM     15 1HB  HIS A   1       2.370   0.345  -1.328  1.00 22.90           H  
ATOM     16 2HB  HIS A   1       3.743  -0.295  -0.444  1.00 22.90           H  
ATOM     17  HD1 HIS A   1       2.963  -2.365   1.333  1.00 22.90           H  
ATOM     18  HD2 HIS A   1       0.567  -1.734  -2.083  1.00 22.90           H  
ATOM     19  HE1 HIS A   1       1.705  -4.435   0.997  1.00 22.90           H  
ATOM     20  N   ALA A   2       2.783   3.094   0.250  1.00 21.73           N  
ATOM     21  CA  ALA A   2       3.600   4.315   0.202  1.00 21.73           C  
ATOM     22  C   ALA A   2       4.017   4.762   1.603  1.00 21.73           C  
ATOM     23  O   ALA A   2       5.085   5.353   1.794  1.00 21.73           O  
ATOM     24  CB  ALA A   2       2.838   5.433  -0.486  1.00 21.73           C  
ATOM     25  H   ALA A   2       1.860   3.139  -0.149  1.00 21.73           H  
ATOM     26  HA  ALA A   2       4.505   4.096  -0.365  1.00 21.73           H  
ATOM     27 1HB  ALA A   2       3.467   6.323  -0.536  1.00 21.73           H  
ATOM     28 2HB  ALA A   2       2.568   5.124  -1.495  1.00 21.73           H  
ATOM     29 3HB  ALA A   2       1.935   5.660   0.079  1.00 21.73           H  
ATOM     30  N   GLU A   3       3.188   4.445   2.593  1.00 20.07           N  
ATOM     31  CA  GLU A   3       3.434   4.802   3.980  1.00 20.07           C  
ATOM     32  C   GLU A   3       4.722   4.167   4.520  1.00 20.07           C  
ATOM     33  O   GLU A   3       5.291   4.639   5.504  1.00 20.07           O  
ATOM     34  CB  GLU A   3       2.230   4.382   4.846  1.00 20.07           C  
ATOM     35  CG  GLU A   3       1.967   2.844   4.957  1.00 20.07           C  
ATOM     36  CD  GLU A   3       1.119   2.241   3.820  1.00 20.07           C  
ATOM     37  OE1 GLU A   3       0.870   2.911   2.833  1.00 20.07           O  
ATOM     38  OE2 GLU A   3       0.744   1.093   3.930  1.00 20.07           O  
ATOM     39  H   GLU A   3       2.342   3.954   2.370  1.00 20.07           H  
ATOM     40  HA  GLU A   3       3.539   5.884   4.040  1.00 20.07           H  
ATOM     41 1HB  GLU A   3       2.368   4.765   5.857  1.00 20.07           H  
ATOM     42 2HB  GLU A   3       1.327   4.841   4.446  1.00 20.07           H  
ATOM     43 1HG  GLU A   3       2.914   2.317   4.996  1.00 20.07           H  
ATOM     44 2HG  GLU A   3       1.457   2.659   5.901  1.00 20.07           H  
ATOM     45  N   GLY A   4       5.239   3.130   3.848  1.00 18.12           N  
ATOM     46  CA  GLY A   4       6.468   2.478   4.267  1.00 18.12           C  
ATOM     47  C   GLY A   4       7.663   3.421   4.161  1.00 18.12           C  
ATOM     48  O   GLY A   4       8.682   3.229   4.846  1.00 18.12           O  
ATOM     49  H   GLY A   4       4.772   2.779   3.015  1.00 18.12           H  
ATOM     50 1HA  GLY A   4       6.361   2.129   5.294  1.00 18.12           H  
ATOM     51 2HA  GLY A   4       6.634   1.603   3.642  1.00 18.12           H  
ATOM     52  N   THR A   5       7.525   4.501   3.368  1.00 16.16           N  
ATOM     53  CA  THR A   5       8.594   5.468   3.167  1.00 16.16           C  
ATOM     54  C   THR A   5       8.821   6.281   4.435  1.00 16.16           C  
ATOM     55  O   THR A   5       9.866   6.899   4.608  1.00 16.16           O  
ATOM     56  CB  THR A   5       8.310   6.393   1.963  1.00 16.16           C  
ATOM     57  OG1 THR A   5       7.091   7.116   2.174  1.00 16.16           O  
ATOM     58  CG2 THR A   5       8.183   5.564   0.692  1.00 16.16           C  
ATOM     59  H   THR A   5       6.647   4.647   2.858  1.00 16.16           H  
ATOM     60  HA  THR A   5       9.513   4.922   2.950  1.00 16.16           H  
ATOM     61  HB  THR A   5       9.128   7.102   1.853  1.00 16.16           H  
ATOM     62  HG1 THR A   5       6.329   6.503   2.079  1.00 16.16           H  
ATOM     63 1HG2 THR A   5       7.986   6.221  -0.155  1.00 16.16           H  
ATOM     64 2HG2 THR A   5       9.111   5.020   0.521  1.00 16.16           H  
ATOM     65 3HG2 THR A   5       7.362   4.857   0.799  1.00 16.16           H  
ATOM     66  N   PHE A   6       7.875   6.207   5.370  1.00 14.39           N  
ATOM     67  CA  PHE A   6       7.967   6.823   6.680  1.00 14.39           C  
ATOM     68  C   PHE A   6       9.286   6.467   7.344  1.00 14.39           C  
ATOM     69  O   PHE A   6       9.929   7.300   7.994  1.00 14.39           O  
ATOM     70  CB  PHE A   6       6.802   6.352   7.546  1.00 14.39           C  
ATOM     71  CG  PHE A   6       6.820   6.827   8.958  1.00 14.39           C  
ATOM     72  CD1 PHE A   6       6.444   8.115   9.287  1.00 14.39           C  
ATOM     73  CD2 PHE A   6       7.190   5.958   9.973  1.00 14.39           C  
ATOM     74  CE1 PHE A   6       6.446   8.533  10.604  1.00 14.39           C  
ATOM     75  CE2 PHE A   6       7.188   6.368  11.288  1.00 14.39           C  
ATOM     76  CZ  PHE A   6       6.819   7.661  11.605  1.00 14.39           C  
ATOM     77  H   PHE A   6       7.031   5.668   5.181  1.00 14.39           H  
ATOM     78  HA  PHE A   6       7.917   7.907   6.561  1.00 14.39           H  
ATOM     79 1HB  PHE A   6       5.867   6.675   7.090  1.00 14.39           H  
ATOM     80 2HB  PHE A   6       6.789   5.262   7.557  1.00 14.39           H  
ATOM     81  HD1 PHE A   6       6.144   8.799   8.493  1.00 14.39           H  
ATOM     82  HD2 PHE A   6       7.478   4.938   9.717  1.00 14.39           H  
ATOM     83  HE1 PHE A   6       6.153   9.553  10.852  1.00 14.39           H  
ATOM     84  HE2 PHE A   6       7.479   5.676  12.077  1.00 14.39           H  
ATOM     85  HZ  PHE A   6       6.821   7.989  12.643  1.00 14.39           H  
ATOM     86  N   THR A   7       9.686   5.207   7.194  1.00 12.97           N  
ATOM     87  CA  THR A   7      10.858   4.706   7.865  1.00 12.97           C  
ATOM     88  C   THR A   7      12.161   5.297   7.304  1.00 12.97           C  
ATOM     89  O   THR A   7      13.208   5.217   7.957  1.00 12.97           O  
ATOM     90  CB  THR A   7      10.856   3.170   7.794  1.00 12.97           C  
ATOM     91  OG1 THR A   7      10.906   2.732   6.423  1.00 12.97           O  
ATOM     92  CG2 THR A   7       9.565   2.663   8.419  1.00 12.97           C  
ATOM     93  H   THR A   7       9.165   4.578   6.580  1.00 12.97           H  
ATOM     94  HA  THR A   7      10.784   4.987   8.914  1.00 12.97           H  
ATOM     95  HB  THR A   7      11.715   2.774   8.332  1.00 12.97           H  
ATOM     96  HG1 THR A   7      10.062   2.958   5.959  1.00 12.97           H  
ATOM     97 1HG2 THR A   7       9.543   1.575   8.377  1.00 12.97           H  
ATOM     98 2HG2 THR A   7       9.510   2.991   9.457  1.00 12.97           H  
ATOM     99 3HG2 THR A   7       8.713   3.067   7.863  1.00 12.97           H  
ATOM    100  N   SER A   8      12.115   5.911   6.105  1.00 11.91           N  
ATOM    101  CA  SER A   8      13.304   6.546   5.545  1.00 11.91           C  
ATOM    102  C   SER A   8      13.598   7.811   6.340  1.00 11.91           C  
ATOM    103  O   SER A   8      14.759   8.124   6.637  1.00 11.91           O  
ATOM    104  CB  SER A   8      13.107   6.896   4.078  1.00 11.91           C  
ATOM    105  OG  SER A   8      12.980   5.744   3.284  1.00 11.91           O  
ATOM    106  H   SER A   8      11.241   5.984   5.595  1.00 11.91           H  
ATOM    107  HA  SER A   8      14.150   5.866   5.641  1.00 11.91           H  
ATOM    108 1HB  SER A   8      12.220   7.518   3.971  1.00 11.91           H  
ATOM    109 2HB  SER A   8      13.954   7.485   3.733  1.00 11.91           H  
ATOM    110  HG  SER A   8      12.292   5.214   3.695  1.00 11.91           H  
ATOM    111  N   ASP A   9      12.537   8.544   6.698  1.00 11.12           N  
ATOM    112  CA  ASP A   9      12.703   9.778   7.455  1.00 11.12           C  
ATOM    113  C   ASP A   9      13.089   9.463   8.887  1.00 11.12           C  
ATOM    114  O   ASP A   9      13.945  10.134   9.470  1.00 11.12           O  
ATOM    115  CB  ASP A   9      11.439  10.633   7.425  1.00 11.12           C  
ATOM    116  CG  ASP A   9      11.177  11.281   6.055  1.00 11.12           C  
ATOM    117  OD1 ASP A   9      12.059  11.259   5.222  1.00 11.12           O  
ATOM    118  OD2 ASP A   9      10.109  11.819   5.869  1.00 11.12           O  
ATOM    119  H   ASP A   9      11.604   8.232   6.443  1.00 11.12           H  
ATOM    120  HA  ASP A   9      13.509  10.354   7.004  1.00 11.12           H  
ATOM    121 1HB  ASP A   9      10.579  10.005   7.684  1.00 11.12           H  
ATOM    122 2HB  ASP A   9      11.510  11.415   8.180  1.00 11.12           H  
ATOM    123  N   VAL A  10      12.509   8.397   9.440  1.00 10.51           N  
ATOM    124  CA  VAL A  10      12.856   8.021  10.802  1.00 10.51           C  
ATOM    125  C   VAL A  10      14.313   7.606  10.869  1.00 10.51           C  
ATOM    126  O   VAL A  10      15.053   8.049  11.751  1.00 10.51           O  
ATOM    127  CB  VAL A  10      12.008   6.852  11.303  1.00 10.51           C  
ATOM    128  CG1 VAL A  10      12.539   6.386  12.649  1.00 10.51           C  
ATOM    129  CG2 VAL A  10      10.564   7.273  11.404  1.00 10.51           C  
ATOM    130  H   VAL A  10      11.792   7.883   8.921  1.00 10.51           H  
ATOM    131  HA  VAL A  10      12.700   8.881  11.454  1.00 10.51           H  
ATOM    132  HB  VAL A  10      12.100   6.022  10.608  1.00 10.51           H  
ATOM    133 1HG1 VAL A  10      11.948   5.542  13.002  1.00 10.51           H  
ATOM    134 2HG1 VAL A  10      13.579   6.083  12.540  1.00 10.51           H  
ATOM    135 3HG1 VAL A  10      12.472   7.202  13.368  1.00 10.51           H  
ATOM    136 1HG2 VAL A  10       9.979   6.432  11.752  1.00 10.51           H  
ATOM    137 2HG2 VAL A  10      10.471   8.099  12.106  1.00 10.51           H  
ATOM    138 3HG2 VAL A  10      10.204   7.587  10.429  1.00 10.51           H  
ATOM    139  N   SER A  11      14.744   6.778   9.914  1.00 10.01           N  
ATOM    140  CA  SER A  11      16.120   6.335   9.903  1.00 10.01           C  
ATOM    141  C   SER A  11      17.057   7.519   9.729  1.00 10.01           C  
ATOM    142  O   SER A  11      18.061   7.619  10.439  1.00 10.01           O  
ATOM    143  CB  SER A  11      16.336   5.362   8.765  1.00 10.01           C  
ATOM    144  OG  SER A  11      15.579   4.195   8.948  1.00 10.01           O  
ATOM    145  H   SER A  11      14.110   6.422   9.201  1.00 10.01           H  
ATOM    146  HA  SER A  11      16.339   5.846  10.851  1.00 10.01           H  
ATOM    147 1HB  SER A  11      16.056   5.836   7.823  1.00 10.01           H  
ATOM    148 2HB  SER A  11      17.393   5.109   8.706  1.00 10.01           H  
ATOM    149  HG  SER A  11      14.652   4.449   8.722  1.00 10.01           H  
ATOM    150  N   SER A  12      16.708   8.455   8.834  1.00  9.56           N  
ATOM    151  CA  SER A  12      17.554   9.610   8.595  1.00  9.56           C  
ATOM    152  C   SER A  12      17.698  10.428   9.871  1.00  9.56           C  
ATOM    153  O   SER A  12      18.802  10.838  10.229  1.00  9.56           O  
ATOM    154  CB  SER A  12      16.971  10.463   7.491  1.00  9.56           C  
ATOM    155  OG  SER A  12      16.957   9.766   6.270  1.00  9.56           O  
ATOM    156  H   SER A  12      15.865   8.342   8.265  1.00  9.56           H  
ATOM    157  HA  SER A  12      18.547   9.258   8.295  1.00  9.56           H  
ATOM    158 1HB  SER A  12      15.956  10.759   7.756  1.00  9.56           H  
ATOM    159 2HB  SER A  12      17.560  11.370   7.388  1.00  9.56           H  
ATOM    160  HG  SER A  12      16.231   9.100   6.355  1.00  9.56           H  
ATOM    161  N   TYR A  13      16.584  10.617  10.589  1.00  9.15           N  
ATOM    162  CA  TYR A  13      16.612  11.321  11.861  1.00  9.15           C  
ATOM    163  C   TYR A  13      17.556  10.662  12.835  1.00  9.15           C  
ATOM    164  O   TYR A  13      18.392  11.327  13.449  1.00  9.15           O  
ATOM    165  CB  TYR A  13      15.230  11.416  12.503  1.00  9.15           C  
ATOM    166  CG  TYR A  13      15.328  11.919  13.929  1.00  9.15           C  
ATOM    167  CD1 TYR A  13      15.521  13.263  14.206  1.00  9.15           C  
ATOM    168  CD2 TYR A  13      15.242  11.002  14.970  1.00  9.15           C  
ATOM    169  CE1 TYR A  13      15.632  13.684  15.525  1.00  9.15           C  
ATOM    170  CE2 TYR A  13      15.350  11.418  16.278  1.00  9.15           C  
ATOM    171  CZ  TYR A  13      15.547  12.752  16.559  1.00  9.15           C  
ATOM    172  OH  TYR A  13      15.656  13.167  17.867  1.00  9.15           O  
ATOM    173  H   TYR A  13      15.690  10.272  10.238  1.00  9.15           H  
ATOM    174  HA  TYR A  13      16.980  12.332  11.681  1.00  9.15           H  
ATOM    175 1HB  TYR A  13      14.597  12.092  11.931  1.00  9.15           H  
ATOM    176 2HB  TYR A  13      14.755  10.439  12.510  1.00  9.15           H  
ATOM    177  HD1 TYR A  13      15.592  13.985  13.391  1.00  9.15           H  
ATOM    178  HD2 TYR A  13      15.091   9.947  14.746  1.00  9.15           H  
ATOM    179  HE1 TYR A  13      15.789  14.738  15.749  1.00  9.15           H  
ATOM    180  HE2 TYR A  13      15.285  10.693  17.088  1.00  9.15           H  
ATOM    181  HH  TYR A  13      15.941  14.087  17.888  1.00  9.15           H  
ATOM    182  N   LEU A  14      17.419   9.353  12.997  1.00  8.88           N  
ATOM    183  CA  LEU A  14      18.243   8.660  13.960  1.00  8.88           C  
ATOM    184  C   LEU A  14      19.724   8.753  13.603  1.00  8.88           C  
ATOM    185  O   LEU A  14      20.562   8.939  14.494  1.00  8.88           O  
ATOM    186  CB  LEU A  14      17.794   7.208  14.026  1.00  8.88           C  
ATOM    187  CG  LEU A  14      16.399   7.009  14.633  1.00  8.88           C  
ATOM    188  CD1 LEU A  14      15.982   5.566  14.472  1.00  8.88           C  
ATOM    189  CD2 LEU A  14      16.422   7.429  16.089  1.00  8.88           C  
ATOM    190  H   LEU A  14      16.714   8.846  12.461  1.00  8.88           H  
ATOM    191  HA  LEU A  14      18.091   9.120  14.932  1.00  8.88           H  
ATOM    192 1HB  LEU A  14      17.779   6.806  13.011  1.00  8.88           H  
ATOM    193 2HB  LEU A  14      18.511   6.641  14.615  1.00  8.88           H  
ATOM    194  HG  LEU A  14      15.682   7.626  14.099  1.00  8.88           H  
ATOM    195 1HD1 LEU A  14      14.985   5.427  14.889  1.00  8.88           H  
ATOM    196 2HD1 LEU A  14      15.971   5.312  13.411  1.00  8.88           H  
ATOM    197 3HD1 LEU A  14      16.687   4.923  14.994  1.00  8.88           H  
ATOM    198 1HD2 LEU A  14      15.430   7.300  16.519  1.00  8.88           H  
ATOM    199 2HD2 LEU A  14      17.138   6.811  16.632  1.00  8.88           H  
ATOM    200 3HD2 LEU A  14      16.718   8.475  16.162  1.00  8.88           H  
ATOM    201  N   GLU A  15      20.063   8.666  12.311  1.00  8.77           N  
ATOM    202  CA  GLU A  15      21.467   8.795  11.936  1.00  8.77           C  
ATOM    203  C   GLU A  15      21.984  10.209  12.219  1.00  8.77           C  
ATOM    204  O   GLU A  15      23.103  10.369  12.723  1.00  8.77           O  
ATOM    205  CB  GLU A  15      21.691   8.432  10.461  1.00  8.77           C  
ATOM    206  CG  GLU A  15      21.535   6.935  10.136  1.00  8.77           C  
ATOM    207  CD  GLU A  15      21.795   6.597   8.670  1.00  8.77           C  
ATOM    208  OE1 GLU A  15      21.991   7.499   7.887  1.00  8.77           O  
ATOM    209  OE2 GLU A  15      21.806   5.430   8.345  1.00  8.77           O  
ATOM    210  H   GLU A  15      19.349   8.495  11.602  1.00  8.77           H  
ATOM    211  HA  GLU A  15      22.045   8.100  12.541  1.00  8.77           H  
ATOM    212 1HB  GLU A  15      20.971   8.979   9.847  1.00  8.77           H  
ATOM    213 2HB  GLU A  15      22.688   8.745  10.156  1.00  8.77           H  
ATOM    214 1HG  GLU A  15      22.226   6.367  10.757  1.00  8.77           H  
ATOM    215 2HG  GLU A  15      20.523   6.629  10.399  1.00  8.77           H  
ATOM    216  N   GLU A  16      21.165  11.234  11.942  1.00  8.79           N  
ATOM    217  CA  GLU A  16      21.561  12.612  12.214  1.00  8.79           C  
ATOM    218  C   GLU A  16      21.774  12.816  13.703  1.00  8.79           C  
ATOM    219  O   GLU A  16      22.770  13.409  14.126  1.00  8.79           O  
ATOM    220  CB  GLU A  16      20.526  13.616  11.696  1.00  8.79           C  
ATOM    221  CG  GLU A  16      20.908  15.082  11.950  1.00  8.79           C  
ATOM    222  CD  GLU A  16      19.933  16.114  11.375  1.00  8.79           C  
ATOM    223  OE1 GLU A  16      18.993  15.747  10.722  1.00  8.79           O  
ATOM    224  OE2 GLU A  16      20.140  17.285  11.630  1.00  8.79           O  
ATOM    225  H   GLU A  16      20.255  11.050  11.512  1.00  8.79           H  
ATOM    226  HA  GLU A  16      22.508  12.804  11.708  1.00  8.79           H  
ATOM    227 1HB  GLU A  16      20.386  13.475  10.624  1.00  8.79           H  
ATOM    228 2HB  GLU A  16      19.564  13.426  12.176  1.00  8.79           H  
ATOM    229 1HG  GLU A  16      20.966  15.224  13.029  1.00  8.79           H  
ATOM    230 2HG  GLU A  16      21.900  15.259  11.539  1.00  8.79           H  
ATOM    231  N   GLN A  17      20.846  12.298  14.508  1.00  8.88           N  
ATOM    232  CA  GLN A  17      20.947  12.441  15.945  1.00  8.88           C  
ATOM    233  C   GLN A  17      22.227  11.795  16.438  1.00  8.88           C  
ATOM    234  O   GLN A  17      22.988  12.411  17.184  1.00  8.88           O  
ATOM    235  CB  GLN A  17      19.726  11.801  16.618  1.00  8.88           C  
ATOM    236  CG  GLN A  17      19.680  11.900  18.142  1.00  8.88           C  
ATOM    237  CD  GLN A  17      19.510  13.319  18.671  1.00  8.88           C  
ATOM    238  OE1 GLN A  17      18.895  14.183  18.028  1.00  8.88           O  
ATOM    239  NE2 GLN A  17      20.052  13.565  19.866  1.00  8.88           N  
ATOM    240  H   GLN A  17      20.042  11.818  14.105  1.00  8.88           H  
ATOM    241  HA  GLN A  17      20.978  13.501  16.191  1.00  8.88           H  
ATOM    242 1HB  GLN A  17      18.818  12.259  16.220  1.00  8.88           H  
ATOM    243 2HB  GLN A  17      19.687  10.745  16.352  1.00  8.88           H  
ATOM    244 1HG  GLN A  17      18.840  11.306  18.497  1.00  8.88           H  
ATOM    245 2HG  GLN A  17      20.615  11.499  18.548  1.00  8.88           H  
ATOM    246 1HE2 GLN A  17      19.975  14.471  20.277  1.00  8.88           H  
ATOM    247 2HE2 GLN A  17      20.553  12.817  20.374  1.00  8.88           H  
ATOM    248  N   ALA A  18      22.505  10.575  15.974  1.00  8.96           N  
ATOM    249  CA  ALA A  18      23.712   9.890  16.400  1.00  8.96           C  
ATOM    250  C   ALA A  18      24.961  10.669  16.005  1.00  8.96           C  
ATOM    251  O   ALA A  18      25.904  10.785  16.797  1.00  8.96           O  
ATOM    252  CB  ALA A  18      23.757   8.510  15.774  1.00  8.96           C  
ATOM    253  H   ALA A  18      21.857  10.101  15.345  1.00  8.96           H  
ATOM    254  HA  ALA A  18      23.689   9.803  17.484  1.00  8.96           H  
ATOM    255 1HB  ALA A  18      24.650   7.986  16.108  1.00  8.96           H  
ATOM    256 2HB  ALA A  18      22.870   7.951  16.070  1.00  8.96           H  
ATOM    257 3HB  ALA A  18      23.776   8.610  14.688  1.00  8.96           H  
ATOM    258  N   ALA A  19      24.967  11.239  14.797  1.00  8.93           N  
ATOM    259  CA  ALA A  19      26.116  12.012  14.356  1.00  8.93           C  
ATOM    260  C   ALA A  19      26.327  13.215  15.253  1.00  8.93           C  
ATOM    261  O   ALA A  19      27.457  13.524  15.639  1.00  8.93           O  
ATOM    262  CB  ALA A  19      25.924  12.470  12.927  1.00  8.93           C  
ATOM    263  H   ALA A  19      24.176  11.111  14.163  1.00  8.93           H  
ATOM    264  HA  ALA A  19      26.997  11.376  14.420  1.00  8.93           H  
ATOM    265 1HB  ALA A  19      26.797  13.030  12.602  1.00  8.93           H  
ATOM    266 2HB  ALA A  19      25.785  11.599  12.284  1.00  8.93           H  
ATOM    267 3HB  ALA A  19      25.040  13.104  12.868  1.00  8.93           H  
ATOM    268  N   LYS A  20      25.236  13.878  15.630  1.00  8.73           N  
ATOM    269  CA  LYS A  20      25.358  15.046  16.478  1.00  8.73           C  
ATOM    270  C   LYS A  20      25.820  14.690  17.877  1.00  8.73           C  
ATOM    271  O   LYS A  20      26.635  15.413  18.455  1.00  8.73           O  
ATOM    272  CB  LYS A  20      24.051  15.828  16.504  1.00  8.73           C  
ATOM    273  CG  LYS A  20      23.763  16.546  15.191  1.00  8.73           C  
ATOM    274  CD  LYS A  20      22.464  17.320  15.230  1.00  8.73           C  
ATOM    275  CE  LYS A  20      22.244  18.058  13.917  1.00  8.73           C  
ATOM    276  NZ  LYS A  20      20.946  18.789  13.890  1.00  8.73           N  
ATOM    277  H   LYS A  20      24.317  13.587  15.291  1.00  8.73           H  
ATOM    278  HA  LYS A  20      26.116  15.696  16.042  1.00  8.73           H  
ATOM    279 1HB  LYS A  20      23.223  15.138  16.701  1.00  8.73           H  
ATOM    280 2HB  LYS A  20      24.072  16.561  17.307  1.00  8.73           H  
ATOM    281 1HG  LYS A  20      24.582  17.229  14.963  1.00  8.73           H  
ATOM    282 2HG  LYS A  20      23.700  15.809  14.390  1.00  8.73           H  
ATOM    283 1HD  LYS A  20      21.635  16.625  15.385  1.00  8.73           H  
ATOM    284 2HD  LYS A  20      22.482  18.036  16.048  1.00  8.73           H  
ATOM    285 1HE  LYS A  20      23.053  18.771  13.768  1.00  8.73           H  
ATOM    286 2HE  LYS A  20      22.263  17.339  13.108  1.00  8.73           H  
ATOM    287 1HZ  LYS A  20      20.843  19.256  12.992  1.00  8.73           H  
ATOM    288 2HZ  LYS A  20      20.178  18.137  14.021  1.00  8.73           H  
ATOM    289 3HZ  LYS A  20      20.929  19.471  14.627  1.00  8.73           H  
ATOM    290  N   GLU A  21      25.340  13.571  18.429  1.00  8.40           N  
ATOM    291  CA  GLU A  21      25.785  13.196  19.767  1.00  8.40           C  
ATOM    292  C   GLU A  21      27.278  12.884  19.732  1.00  8.40           C  
ATOM    293  O   GLU A  21      28.028  13.340  20.594  1.00  8.40           O  
ATOM    294  CB  GLU A  21      24.987  12.003  20.298  1.00  8.40           C  
ATOM    295  CG  GLU A  21      23.516  12.323  20.606  1.00  8.40           C  
ATOM    296  CD  GLU A  21      22.709  11.146  21.106  1.00  8.40           C  
ATOM    297  OE1 GLU A  21      23.251  10.072  21.261  1.00  8.40           O  
ATOM    298  OE2 GLU A  21      21.521  11.328  21.300  1.00  8.40           O  
ATOM    299  H   GLU A  21      24.654  13.004  17.927  1.00  8.40           H  
ATOM    300  HA  GLU A  21      25.628  14.041  20.436  1.00  8.40           H  
ATOM    301 1HB  GLU A  21      25.013  11.195  19.564  1.00  8.40           H  
ATOM    302 2HB  GLU A  21      25.449  11.637  21.204  1.00  8.40           H  
ATOM    303 1HG  GLU A  21      23.487  13.108  21.360  1.00  8.40           H  
ATOM    304 2HG  GLU A  21      23.051  12.715  19.706  1.00  8.40           H  
ATOM    305  N   PHE A  22      27.720  12.193  18.676  1.00  8.00           N  
ATOM    306  CA  PHE A  22      29.122  11.850  18.500  1.00  8.00           C  
ATOM    307  C   PHE A  22      29.986  13.098  18.458  1.00  8.00           C  
ATOM    308  O   PHE A  22      30.975  13.212  19.192  1.00  8.00           O  
ATOM    309  CB  PHE A  22      29.290  11.007  17.240  1.00  8.00           C  
ATOM    310  CG  PHE A  22      30.692  10.677  16.867  1.00  8.00           C  
ATOM    311  CD1 PHE A  22      31.406   9.706  17.555  1.00  8.00           C  
ATOM    312  CD2 PHE A  22      31.289  11.309  15.792  1.00  8.00           C  
ATOM    313  CE1 PHE A  22      32.696   9.385  17.177  1.00  8.00           C  
ATOM    314  CE2 PHE A  22      32.568  10.988  15.408  1.00  8.00           C  
ATOM    315  CZ  PHE A  22      33.277  10.023  16.104  1.00  8.00           C  
ATOM    316  H   PHE A  22      27.045  11.853  17.986  1.00  8.00           H  
ATOM    317  HA  PHE A  22      29.439  11.253  19.345  1.00  8.00           H  
ATOM    318 1HB  PHE A  22      28.741  10.075  17.361  1.00  8.00           H  
ATOM    319 2HB  PHE A  22      28.837  11.529  16.402  1.00  8.00           H  
ATOM    320  HD1 PHE A  22      30.939   9.195  18.398  1.00  8.00           H  
ATOM    321  HD2 PHE A  22      30.725  12.066  15.246  1.00  8.00           H  
ATOM    322  HE1 PHE A  22      33.254   8.625  17.724  1.00  8.00           H  
ATOM    323  HE2 PHE A  22      33.026  11.493  14.558  1.00  8.00           H  
ATOM    324  HZ  PHE A  22      34.293   9.770  15.802  1.00  8.00           H  
ATOM    325  N   ILE A  23      29.599  14.052  17.620  1.00  7.54           N  
ATOM    326  CA  ILE A  23      30.353  15.280  17.496  1.00  7.54           C  
ATOM    327  C   ILE A  23      30.358  16.027  18.817  1.00  7.54           C  
ATOM    328  O   ILE A  23      31.403  16.522  19.246  1.00  7.54           O  
ATOM    329  CB  ILE A  23      29.771  16.161  16.395  1.00  7.54           C  
ATOM    330  CG1 ILE A  23      30.003  15.486  15.032  1.00  7.54           C  
ATOM    331  CG2 ILE A  23      30.420  17.539  16.448  1.00  7.54           C  
ATOM    332  CD1 ILE A  23      29.205  16.100  13.916  1.00  7.54           C  
ATOM    333  H   ILE A  23      28.770  13.909  17.038  1.00  7.54           H  
ATOM    334  HA  ILE A  23      31.377  15.032  17.236  1.00  7.54           H  
ATOM    335  HB  ILE A  23      28.692  16.253  16.537  1.00  7.54           H  
ATOM    336 1HG1 ILE A  23      31.060  15.553  14.782  1.00  7.54           H  
ATOM    337 2HG1 ILE A  23      29.736  14.434  15.112  1.00  7.54           H  
ATOM    338 1HG2 ILE A  23      30.000  18.167  15.666  1.00  7.54           H  
ATOM    339 2HG2 ILE A  23      30.226  17.993  17.421  1.00  7.54           H  
ATOM    340 3HG2 ILE A  23      31.496  17.442  16.302  1.00  7.54           H  
ATOM    341 1HD1 ILE A  23      29.415  15.572  12.987  1.00  7.54           H  
ATOM    342 2HD1 ILE A  23      28.141  16.014  14.151  1.00  7.54           H  
ATOM    343 3HD1 ILE A  23      29.473  17.148  13.809  1.00  7.54           H  
ATOM    344  N   ALA A  24      29.203  16.117  19.474  1.00  7.00           N  
ATOM    345  CA  ALA A  24      29.133  16.807  20.747  1.00  7.00           C  
ATOM    346  C   ALA A  24      30.072  16.180  21.756  1.00  7.00           C  
ATOM    347  O   ALA A  24      30.720  16.886  22.522  1.00  7.00           O  
ATOM    348  CB  ALA A  24      27.722  16.769  21.296  1.00  7.00           C  
ATOM    349  H   ALA A  24      28.353  15.707  19.090  1.00  7.00           H  
ATOM    350  HA  ALA A  24      29.435  17.842  20.589  1.00  7.00           H  
ATOM    351 1HB  ALA A  24      27.686  17.302  22.236  1.00  7.00           H  
ATOM    352 2HB  ALA A  24      27.042  17.231  20.582  1.00  7.00           H  
ATOM    353 3HB  ALA A  24      27.429  15.731  21.454  1.00  7.00           H  
ATOM    354  N   TRP A  25      30.195  14.854  21.755  1.00  6.45           N  
ATOM    355  CA  TRP A  25      31.084  14.215  22.708  1.00  6.45           C  
ATOM    356  C   TRP A  25      32.524  14.631  22.433  1.00  6.45           C  
ATOM    357  O   TRP A  25      33.290  14.932  23.362  1.00  6.45           O  
ATOM    358  CB  TRP A  25      30.954  12.695  22.606  1.00  6.45           C  
ATOM    359  CG  TRP A  25      29.615  12.198  23.042  1.00  6.45           C  
ATOM    360  CD1 TRP A  25      28.759  12.812  23.904  1.00  6.45           C  
ATOM    361  CD2 TRP A  25      28.948  10.991  22.602  1.00  6.45           C  
ATOM    362  NE1 TRP A  25      27.609  12.070  24.036  1.00  6.45           N  
ATOM    363  CE2 TRP A  25      27.708  10.955  23.239  1.00  6.45           C  
ATOM    364  CE3 TRP A  25      29.297   9.959  21.723  1.00  6.45           C  
ATOM    365  CZ2 TRP A  25      26.806   9.928  23.023  1.00  6.45           C  
ATOM    366  CZ3 TRP A  25      28.395   8.935  21.501  1.00  6.45           C  
ATOM    367  CH2 TRP A  25      27.179   8.920  22.136  1.00  6.45           C  
ATOM    368  H   TRP A  25      29.633  14.286  21.119  1.00  6.45           H  
ATOM    369  HA  TRP A  25      30.806  14.534  23.711  1.00  6.45           H  
ATOM    370 1HB  TRP A  25      31.112  12.385  21.575  1.00  6.45           H  
ATOM    371 2HB  TRP A  25      31.721  12.219  23.214  1.00  6.45           H  
ATOM    372  HD1 TRP A  25      28.956  13.756  24.410  1.00  6.45           H  
ATOM    373  HE1 TRP A  25      26.816  12.307  24.613  1.00  6.45           H  
ATOM    374  HE3 TRP A  25      30.261   9.971  21.215  1.00  6.45           H  
ATOM    375  HZ2 TRP A  25      25.832   9.897  23.514  1.00  6.45           H  
ATOM    376  HZ3 TRP A  25      28.673   8.141  20.808  1.00  6.45           H  
ATOM    377  HH2 TRP A  25      26.486   8.101  21.938  1.00  6.45           H  
ATOM    378  N   LEU A  26      32.891  14.681  21.149  1.00  6.04           N  
ATOM    379  CA  LEU A  26      34.248  15.045  20.764  1.00  6.04           C  
ATOM    380  C   LEU A  26      34.582  16.491  21.131  1.00  6.04           C  
ATOM    381  O   LEU A  26      35.689  16.789  21.583  1.00  6.04           O  
ATOM    382  CB  LEU A  26      34.428  14.867  19.255  1.00  6.04           C  
ATOM    383  CG  LEU A  26      34.381  13.432  18.733  1.00  6.04           C  
ATOM    384  CD1 LEU A  26      34.420  13.464  17.232  1.00  6.04           C  
ATOM    385  CD2 LEU A  26      35.538  12.645  19.286  1.00  6.04           C  
ATOM    386  H   LEU A  26      32.212  14.422  20.426  1.00  6.04           H  
ATOM    387  HA  LEU A  26      34.940  14.387  21.290  1.00  6.04           H  
ATOM    388 1HB  LEU A  26      33.640  15.422  18.751  1.00  6.04           H  
ATOM    389 2HB  LEU A  26      35.383  15.299  18.968  1.00  6.04           H  
ATOM    390  HG  LEU A  26      33.450  12.957  19.039  1.00  6.04           H  
ATOM    391 1HD1 LEU A  26      34.388  12.462  16.863  1.00  6.04           H  
ATOM    392 2HD1 LEU A  26      33.567  14.022  16.855  1.00  6.04           H  
ATOM    393 3HD1 LEU A  26      35.339  13.939  16.904  1.00  6.04           H  
ATOM    394 1HD2 LEU A  26      35.491  11.625  18.905  1.00  6.04           H  
ATOM    395 2HD2 LEU A  26      36.475  13.109  18.977  1.00  6.04           H  
ATOM    396 3HD2 LEU A  26      35.480  12.631  20.375  1.00  6.04           H  
ATOM    397  N   VAL A  27      33.605  17.381  20.962  1.00  5.82           N  
ATOM    398  CA  VAL A  27      33.784  18.801  21.244  1.00  5.82           C  
ATOM    399  C   VAL A  27      33.753  19.123  22.734  1.00  5.82           C  
ATOM    400  O   VAL A  27      34.574  19.901  23.226  1.00  5.82           O  
ATOM    401  CB  VAL A  27      32.700  19.621  20.525  1.00  5.82           C  
ATOM    402  CG1 VAL A  27      32.784  21.081  20.943  1.00  5.82           C  
ATOM    403  CG2 VAL A  27      32.888  19.492  19.015  1.00  5.82           C  
ATOM    404  H   VAL A  27      32.718  17.060  20.575  1.00  5.82           H  
ATOM    405  HA  VAL A  27      34.753  19.101  20.849  1.00  5.82           H  
ATOM    406  HB  VAL A  27      31.716  19.237  20.809  1.00  5.82           H  
ATOM    407 1HG1 VAL A  27      32.007  21.650  20.434  1.00  5.82           H  
ATOM    408 2HG1 VAL A  27      32.643  21.158  22.021  1.00  5.82           H  
ATOM    409 3HG1 VAL A  27      33.762  21.480  20.674  1.00  5.82           H  
ATOM    410 1HG2 VAL A  27      32.115  20.059  18.501  1.00  5.82           H  
ATOM    411 2HG2 VAL A  27      33.867  19.878  18.738  1.00  5.82           H  
ATOM    412 3HG2 VAL A  27      32.820  18.448  18.726  1.00  5.82           H  
ATOM    413  N   LYS A  28      32.789  18.550  23.448  1.00  5.82           N  
ATOM    414  CA  LYS A  28      32.622  18.783  24.873  1.00  5.82           C  
ATOM    415  C   LYS A  28      33.732  18.157  25.715  1.00  5.82           C  
ATOM    416  O   LYS A  28      34.082  18.687  26.770  1.00  5.82           O  
ATOM    417  CB  LYS A  28      31.262  18.260  25.332  1.00  5.82           C  
ATOM    418  CG  LYS A  28      30.073  19.070  24.812  1.00  5.82           C  
ATOM    419  CD  LYS A  28      28.750  18.479  25.283  1.00  5.82           C  
ATOM    420  CE  LYS A  28      27.565  19.294  24.780  1.00  5.82           C  
ATOM    421  NZ  LYS A  28      26.264  18.706  25.206  1.00  5.82           N  
ATOM    422  H   LYS A  28      32.135  17.922  22.990  1.00  5.82           H  
ATOM    423  HA  LYS A  28      32.648  19.859  25.043  1.00  5.82           H  
ATOM    424 1HB  LYS A  28      31.143  17.226  25.002  1.00  5.82           H  
ATOM    425 2HB  LYS A  28      31.223  18.260  26.419  1.00  5.82           H  
ATOM    426 1HG  LYS A  28      30.154  20.098  25.162  1.00  5.82           H  
ATOM    427 2HG  LYS A  28      30.093  19.074  23.721  1.00  5.82           H  
ATOM    428 1HD  LYS A  28      28.663  17.456  24.910  1.00  5.82           H  
ATOM    429 2HD  LYS A  28      28.727  18.455  26.371  1.00  5.82           H  
ATOM    430 1HE  LYS A  28      27.638  20.306  25.172  1.00  5.82           H  
ATOM    431 2HE  LYS A  28      27.596  19.334  23.692  1.00  5.82           H  
ATOM    432 1HZ  LYS A  28      25.507  19.274  24.855  1.00  5.82           H  
ATOM    433 2HZ  LYS A  28      26.181  17.769  24.839  1.00  5.82           H  
ATOM    434 3HZ  LYS A  28      26.223  18.676  26.215  1.00  5.82           H  
ATOM    435  N   GLY A  29      34.283  17.024  25.264  1.00  6.02           N  
ATOM    436  CA  GLY A  29      35.312  16.338  26.033  1.00  6.02           C  
ATOM    437  C   GLY A  29      34.781  15.072  26.706  1.00  6.02           C  
ATOM    438  O   GLY A  29      35.272  14.671  27.763  1.00  6.02           O  
ATOM    439  H   GLY A  29      33.969  16.605  24.390  1.00  6.02           H  
ATOM    440 1HA  GLY A  29      36.136  16.080  25.367  1.00  6.02           H  
ATOM    441 2HA  GLY A  29      35.717  17.012  26.786  1.00  6.02           H  
ATOM    442  N   GLY A  30      33.785  14.431  26.081  1.00  6.40           N  
ATOM    443  CA  GLY A  30      33.153  13.203  26.578  1.00  6.40           C  
ATOM    444  C   GLY A  30      34.119  12.020  26.649  1.00  6.40           C  
ATOM    445  O   GLY A  30      33.826  11.005  27.284  1.00  6.40           O  
ATOM    446  H   GLY A  30      33.454  14.799  25.195  1.00  6.40           H  
ATOM    447 1HA  GLY A  30      32.735  13.389  27.569  1.00  6.40           H  
ATOM    448 2HA  GLY A  30      32.316  12.949  25.926  1.00  6.40           H  
ATOM    449  N   GLY A  31      35.249  12.144  25.955  1.00  6.94           N  
ATOM    450  CA  GLY A  31      36.307  11.145  25.941  1.00  6.94           C  
ATOM    451  C   GLY A  31      37.539  11.611  26.733  1.00  6.94           C  
ATOM    452  O   GLY A  31      38.632  11.054  26.569  1.00  6.94           O  
ATOM    453  H   GLY A  31      35.386  12.997  25.435  1.00  6.94           H  
ATOM    454 1HA  GLY A  31      35.931  10.215  26.369  1.00  6.94           H  
ATOM    455 2HA  GLY A  31      36.592  10.932  24.912  1.00  6.94           H  
ATOM    456  N   GLY A  32      37.397  12.659  27.552  1.00  7.53           N  
ATOM    457  CA  GLY A  32      38.549  13.200  28.271  1.00  7.53           C  
ATOM    458  C   GLY A  32      39.026  12.303  29.415  1.00  7.53           C  
ATOM    459  O   GLY A  32      38.318  11.405  29.867  1.00  7.53           O  
ATOM    460  H   GLY A  32      36.492  13.116  27.669  1.00  7.53           H  
ATOM    461 1HA  GLY A  32      39.368  13.359  27.567  1.00  7.53           H  
ATOM    462 2HA  GLY A  32      38.283  14.179  28.667  1.00  7.53           H  
ATOM    463  N   GLY A  33      40.210  12.612  29.952  1.00  8.04           N  
ATOM    464  CA  GLY A  33      40.807  11.831  31.043  1.00  8.04           C  
ATOM    465  C   GLY A  33      39.950  11.729  32.310  1.00  8.04           C  
ATOM    466  O   GLY A  33      40.039  10.744  33.041  1.00  8.04           O  
ATOM    467  H   GLY A  33      40.736  13.381  29.560  1.00  8.04           H  
ATOM    468 1HA  GLY A  33      41.017  10.826  30.677  1.00  8.04           H  
ATOM    469 2HA  GLY A  33      41.772  12.268  31.302  1.00  8.04           H  
ATOM    470  N   GLY A  34      39.135  12.748  32.579  1.00  8.36           N  
ATOM    471  CA  GLY A  34      38.283  12.756  33.768  1.00  8.36           C  
ATOM    472  C   GLY A  34      37.299  11.579  33.830  1.00  8.36           C  
ATOM    473  O   GLY A  34      36.925  11.141  34.921  1.00  8.36           O  
ATOM    474  H   GLY A  34      39.104  13.526  31.941  1.00  8.36           H  
ATOM    475 1HA  GLY A  34      38.913  12.745  34.657  1.00  8.36           H  
ATOM    476 2HA  GLY A  34      37.723  13.689  33.796  1.00  8.36           H  
ATOM    477  N   HIS A  35      36.823  11.119  32.670  1.00  8.52           N  
ATOM    478  CA  HIS A  35      35.876  10.009  32.600  1.00  8.52           C  
ATOM    479  C   HIS A  35      35.720   9.518  31.172  1.00  8.52           C  
ATOM    480  O   HIS A  35      35.516  10.319  30.264  1.00  8.52           O  
ATOM    481  CB  HIS A  35      34.491  10.415  33.149  1.00  8.52           C  
ATOM    482  CG  HIS A  35      33.489   9.280  33.208  1.00  8.52           C  
ATOM    483  ND1 HIS A  35      32.784   8.850  32.101  1.00  8.52           N  
ATOM    484  CD2 HIS A  35      33.091   8.495  34.236  1.00  8.52           C  
ATOM    485  CE1 HIS A  35      31.996   7.847  32.445  1.00  8.52           C  
ATOM    486  NE2 HIS A  35      32.159   7.612  33.737  1.00  8.52           N  
ATOM    487  H   HIS A  35      37.197  11.488  31.796  1.00  8.52           H  
ATOM    488  HA  HIS A  35      36.248   9.175  33.196  1.00  8.52           H  
ATOM    489 1HB  HIS A  35      34.587  10.824  34.152  1.00  8.52           H  
ATOM    490 2HB  HIS A  35      34.075  11.199  32.519  1.00  8.52           H  
ATOM    491  HD1 HIS A  35      32.851   9.229  31.177  1.00  8.52           H  
ATOM    492  HD2 HIS A  35      33.369   8.460  35.289  1.00  8.52           H  
ATOM    493  HE1 HIS A  35      31.357   7.366  31.704  1.00  8.52           H  
ATOM    494  N   ARG A  36      35.716   8.206  30.980  1.00  8.64           N  
ATOM    495  CA  ARG A  36      35.475   7.650  29.655  1.00  8.64           C  
ATOM    496  C   ARG A  36      34.421   6.542  29.720  1.00  8.64           C  
ATOM    497  O   ARG A  36      34.317   5.872  30.748  1.00  8.64           O  
ATOM    498  CB  ARG A  36      36.768   7.117  29.047  1.00  8.64           C  
ATOM    499  CG  ARG A  36      37.770   8.202  28.651  1.00  8.64           C  
ATOM    500  CD  ARG A  36      39.021   7.656  28.087  1.00  8.64           C  
ATOM    501  NE  ARG A  36      39.878   8.714  27.570  1.00  8.64           N  
ATOM    502  CZ  ARG A  36      41.181   8.576  27.264  1.00  8.64           C  
ATOM    503  NH1 ARG A  36      41.798   7.428  27.464  1.00  8.64           N  
ATOM    504  NH2 ARG A  36      41.841   9.601  26.758  1.00  8.64           N  
ATOM    505  H   ARG A  36      35.889   7.590  31.763  1.00  8.64           H  
ATOM    506  HA  ARG A  36      35.153   8.466  29.026  1.00  8.64           H  
ATOM    507 1HB  ARG A  36      37.256   6.455  29.756  1.00  8.64           H  
ATOM    508 2HB  ARG A  36      36.542   6.530  28.154  1.00  8.64           H  
ATOM    509 1HG  ARG A  36      37.317   8.854  27.913  1.00  8.64           H  
ATOM    510 2HG  ARG A  36      38.036   8.795  29.526  1.00  8.64           H  
ATOM    511 1HD  ARG A  36      39.568   7.124  28.864  1.00  8.64           H  
ATOM    512 2HD  ARG A  36      38.788   6.976  27.272  1.00  8.64           H  
ATOM    513  HE  ARG A  36      39.437   9.626  27.365  1.00  8.64           H  
ATOM    514 1HH1 ARG A  36      41.292   6.645  27.849  1.00  8.64           H  
ATOM    515 2HH1 ARG A  36      42.776   7.334  27.230  1.00  8.64           H  
ATOM    516 1HH2 ARG A  36      41.359  10.481  26.599  1.00  8.64           H  
ATOM    517 2HH2 ARG A  36      42.815   9.509  26.523  1.00  8.64           H  
ATOM    518  N   PRO A  37      33.601   6.345  28.672  1.00  8.75           N  
ATOM    519  CA  PRO A  37      32.656   5.249  28.531  1.00  8.75           C  
ATOM    520  C   PRO A  37      33.343   3.898  28.554  1.00  8.75           C  
ATOM    521  O   PRO A  37      34.458   3.749  28.054  1.00  8.75           O  
ATOM    522  CB  PRO A  37      32.052   5.501  27.143  1.00  8.75           C  
ATOM    523  CG  PRO A  37      32.236   6.972  26.893  1.00  8.75           C  
ATOM    524  CD  PRO A  37      33.541   7.329  27.556  1.00  8.75           C  
ATOM    525  HA  PRO A  37      31.894   5.313  29.321  1.00  8.75           H  
ATOM    526 1HB  PRO A  37      32.564   4.865  26.401  1.00  8.75           H  
ATOM    527 2HB  PRO A  37      30.995   5.197  27.136  1.00  8.75           H  
ATOM    528 1HG  PRO A  37      32.247   7.171  25.811  1.00  8.75           H  
ATOM    529 2HG  PRO A  37      31.389   7.536  27.309  1.00  8.75           H  
ATOM    530 1HD  PRO A  37      34.390   7.209  26.867  1.00  8.75           H  
ATOM    531 2HD  PRO A  37      33.414   8.363  27.908  1.00  8.75           H  
ATOM    532  N   TYR A  38      32.669   2.893  29.102  1.00  8.86           N  
ATOM    533  CA  TYR A  38      33.210   1.544  29.017  1.00  8.86           C  
ATOM    534  C   TYR A  38      33.179   1.099  27.570  1.00  8.86           C  
ATOM    535  O   TYR A  38      32.156   1.256  26.901  1.00  8.86           O  
ATOM    536  CB  TYR A  38      32.414   0.561  29.870  1.00  8.86           C  
ATOM    537  CG  TYR A  38      32.912  -0.872  29.729  1.00  8.86           C  
ATOM    538  CD1 TYR A  38      34.071  -1.275  30.366  1.00  8.86           C  
ATOM    539  CD2 TYR A  38      32.196  -1.780  28.948  1.00  8.86           C  
ATOM    540  CE1 TYR A  38      34.517  -2.575  30.224  1.00  8.86           C  
ATOM    541  CE2 TYR A  38      32.642  -3.078  28.813  1.00  8.86           C  
ATOM    542  CZ  TYR A  38      33.798  -3.477  29.444  1.00  8.86           C  
ATOM    543  OH  TYR A  38      34.248  -4.772  29.314  1.00  8.86           O  
ATOM    544  H   TYR A  38      31.776   3.054  29.541  1.00  8.86           H  
ATOM    545  HA  TYR A  38      34.248   1.553  29.347  1.00  8.86           H  
ATOM    546 1HB  TYR A  38      32.478   0.846  30.920  1.00  8.86           H  
ATOM    547 2HB  TYR A  38      31.364   0.588  29.581  1.00  8.86           H  
ATOM    548  HD1 TYR A  38      34.632  -0.569  30.974  1.00  8.86           H  
ATOM    549  HD2 TYR A  38      31.283  -1.465  28.445  1.00  8.86           H  
ATOM    550  HE1 TYR A  38      35.431  -2.893  30.723  1.00  8.86           H  
ATOM    551  HE2 TYR A  38      32.081  -3.786  28.205  1.00  8.86           H  
ATOM    552  HH  TYR A  38      35.068  -4.874  29.804  1.00  8.86           H  
ATOM    553  N   ILE A  39      34.277   0.543  27.082  1.00  8.97           N  
ATOM    554  CA  ILE A  39      34.285   0.064  25.713  1.00  8.97           C  
ATOM    555  C   ILE A  39      34.159  -1.450  25.679  1.00  8.97           C  
ATOM    556  O   ILE A  39      35.040  -2.173  26.145  1.00  8.97           O  
ATOM    557  CB  ILE A  39      35.552   0.510  24.976  1.00  8.97           C  
ATOM    558  CG1 ILE A  39      35.701   2.051  25.093  1.00  8.97           C  
ATOM    559  CG2 ILE A  39      35.479   0.071  23.520  1.00  8.97           C  
ATOM    560  CD1 ILE A  39      34.527   2.844  24.547  1.00  8.97           C  
ATOM    561  H   ILE A  39      35.099   0.452  27.661  1.00  8.97           H  
ATOM    562  HA  ILE A  39      33.429   0.482  25.190  1.00  8.97           H  
ATOM    563  HB  ILE A  39      36.423   0.058  25.445  1.00  8.97           H  
ATOM    564 1HG1 ILE A  39      35.820   2.311  26.148  1.00  8.97           H  
ATOM    565 2HG1 ILE A  39      36.600   2.358  24.560  1.00  8.97           H  
ATOM    566 1HG2 ILE A  39      36.381   0.382  22.998  1.00  8.97           H  
ATOM    567 2HG2 ILE A  39      35.387  -1.018  23.472  1.00  8.97           H  
ATOM    568 3HG2 ILE A  39      34.610   0.526  23.046  1.00  8.97           H  
ATOM    569 1HD1 ILE A  39      34.717   3.910  24.680  1.00  8.97           H  
ATOM    570 2HD1 ILE A  39      34.398   2.626  23.489  1.00  8.97           H  
ATOM    571 3HD1 ILE A  39      33.621   2.575  25.084  1.00  8.97           H  
ATOM    572  N   ALA A  40      33.042  -1.923  25.149  1.00  9.11           N  
ATOM    573  CA  ALA A  40      32.768  -3.347  25.080  1.00  9.11           C  
ATOM    574  C   ALA A  40      33.493  -3.972  23.907  1.00  9.11           C  
ATOM    575  O   ALA A  40      33.724  -3.314  22.895  1.00  9.11           O  
ATOM    576  CB  ALA A  40      31.278  -3.596  24.961  1.00  9.11           C  
ATOM    577  H   ALA A  40      32.362  -1.267  24.790  1.00  9.11           H  
ATOM    578  HA  ALA A  40      33.141  -3.811  25.992  1.00  9.11           H  
ATOM    579 1HB  ALA A  40      31.086  -4.666  24.925  1.00  9.11           H  
ATOM    580 2HB  ALA A  40      30.769  -3.162  25.821  1.00  9.11           H  
ATOM    581 3HB  ALA A  40      30.907  -3.133  24.051  1.00  9.11           H  
ATOM    582  N   HIS A  41      33.783  -5.265  24.016  1.00  9.29           N  
ATOM    583  CA  HIS A  41      34.375  -6.011  22.909  1.00  9.29           C  
ATOM    584  C   HIS A  41      33.339  -6.178  21.803  1.00  9.29           C  
ATOM    585  O   HIS A  41      33.606  -5.854  20.646  1.00  9.29           O  
ATOM    586  CB  HIS A  41      34.867  -7.384  23.383  1.00  9.29           C  
ATOM    587  CG  HIS A  41      35.533  -8.206  22.318  1.00  9.29           C  
ATOM    588  ND1 HIS A  41      34.820  -8.916  21.377  1.00  9.29           N  
ATOM    589  CD2 HIS A  41      36.842  -8.434  22.052  1.00  9.29           C  
ATOM    590  CE1 HIS A  41      35.660  -9.544  20.572  1.00  9.29           C  
ATOM    591  NE2 HIS A  41      36.898  -9.270  20.961  1.00  9.29           N  
ATOM    592  H   HIS A  41      33.592  -5.740  24.885  1.00  9.29           H  
ATOM    593  HA  HIS A  41      35.220  -5.462  22.497  1.00  9.29           H  
ATOM    594 1HB  HIS A  41      35.575  -7.253  24.200  1.00  9.29           H  
ATOM    595 2HB  HIS A  41      34.026  -7.956  23.769  1.00  9.29           H  
ATOM    596  HD1 HIS A  41      33.795  -8.947  21.289  1.00  9.29           H  
ATOM    597  HD2 HIS A  41      37.763  -8.092  22.524  1.00  9.29           H  
ATOM    598  HE1 HIS A  41      35.281 -10.161  19.758  1.00  9.29           H  
ATOM    599  N   CYS A  42      32.160  -6.669  22.204  1.00  9.48           N  
ATOM    600  CA  CYS A  42      30.997  -6.907  21.353  1.00  9.48           C  
ATOM    601  C   CYS A  42      31.137  -8.215  20.583  1.00  9.48           C  
ATOM    602  O   CYS A  42      30.227  -8.598  19.849  1.00  9.48           O  
ATOM    603  OXT CYS A  42      32.025  -9.004  20.910  1.00  9.48           O  
ATOM    604  CB  CYS A  42      30.763  -5.747  20.378  1.00  9.48           C  
ATOM    605  SG  CYS A  42      30.515  -4.151  21.204  1.00  9.48           S  
ATOM    606  H   CYS A  42      32.068  -6.887  23.181  1.00  9.48           H  
ATOM    607  HA  CYS A  42      30.117  -6.982  21.994  1.00  9.48           H  
ATOM    608 1HB  CYS A  42      31.549  -5.653  19.639  1.00  9.48           H  
ATOM    609 2HB  CYS A  42      29.851  -5.956  19.821  1.00  9.48           H  
ATOM    610  HG  CYS A  42      31.811  -3.937  21.496  1.00  9.48           H  
ENDMDL

REMARK ID 691288 DOMAINID 682465 MODEL 5 GLP-1R
MODEL     5
ATOM      1  N   HIS A   1       0.454  -0.065  -1.883  1.00 10.37           N  
ATOM      2  CA  HIS A   1       1.449   0.322  -0.892  1.00 10.37           C  
ATOM      3  C   HIS A   1       1.262   1.810  -0.593  1.00 10.37           C  
ATOM      4  O   HIS A   1       1.619   2.667  -1.399  1.00 10.37           O  
ATOM      5  CB  HIS A   1       2.861   0.018  -1.420  1.00 10.37           C  
ATOM      6  CG  HIS A   1       3.967   0.148  -0.409  1.00 10.37           C  
ATOM      7  ND1 HIS A   1       5.305   0.134  -0.767  1.00 10.37           N  
ATOM      8  CD2 HIS A   1       3.940   0.263   0.939  1.00 10.37           C  
ATOM      9  CE1 HIS A   1       6.047   0.245   0.326  1.00 10.37           C  
ATOM     10  NE2 HIS A   1       5.243   0.319   1.367  1.00 10.37           N  
ATOM     11 1H   HIS A   1       0.873  -0.060  -2.801  1.00 10.37           H  
ATOM     12 2H   HIS A   1       0.110  -0.991  -1.675  1.00 10.37           H  
ATOM     13 3H   HIS A   1      -0.312   0.593  -1.860  1.00 10.37           H  
ATOM     14  HA  HIS A   1       1.296  -0.234   0.033  1.00 10.37           H  
ATOM     15 1HB  HIS A   1       2.885  -0.998  -1.815  1.00 10.37           H  
ATOM     16 2HB  HIS A   1       3.084   0.691  -2.245  1.00 10.37           H  
ATOM     17  HD2 HIS A   1       3.054   0.301   1.573  1.00 10.37           H  
ATOM     18  HE1 HIS A   1       7.135   0.268   0.361  1.00 10.37           H  
ATOM     19  HE2 HIS A   1       5.532   0.411   2.360  1.00 10.37           H  
ATOM     20  N   ALA A   2       0.671   2.113   0.565  1.00 10.75           N  
ATOM     21  CA  ALA A   2       0.343   3.493   0.965  1.00 10.75           C  
ATOM     22  C   ALA A   2       1.495   4.294   1.582  1.00 10.75           C  
ATOM     23  O   ALA A   2       1.338   5.479   1.887  1.00 10.75           O  
ATOM     24  CB  ALA A   2      -0.797   3.465   1.964  1.00 10.75           C  
ATOM     25  H   ALA A   2       0.418   1.369   1.201  1.00 10.75           H  
ATOM     26  HA  ALA A   2       0.018   4.022   0.069  1.00 10.75           H  
ATOM     27 1HB  ALA A   2      -1.078   4.486   2.220  1.00 10.75           H  
ATOM     28 2HB  ALA A   2      -1.654   2.950   1.529  1.00 10.75           H  
ATOM     29 3HB  ALA A   2      -0.478   2.942   2.863  1.00 10.75           H  
ATOM     30  N   GLU A   3       2.655   3.684   1.776  1.00 10.95           N  
ATOM     31  CA  GLU A   3       3.744   4.385   2.456  1.00 10.95           C  
ATOM     32  C   GLU A   3       4.501   5.339   1.538  1.00 10.95           C  
ATOM     33  O   GLU A   3       5.633   5.079   1.125  1.00 10.95           O  
ATOM     34  CB  GLU A   3       4.714   3.393   3.089  1.00 10.95           C  
ATOM     35  CG  GLU A   3       4.090   2.520   4.194  1.00 10.95           C  
ATOM     36  CD  GLU A   3       5.064   1.533   4.842  1.00 10.95           C  
ATOM     37  OE1 GLU A   3       5.752   0.814   4.135  1.00 10.95           O  
ATOM     38  OE2 GLU A   3       5.110   1.501   6.050  1.00 10.95           O  
ATOM     39  H   GLU A   3       2.778   2.730   1.478  1.00 10.95           H  
ATOM     40  HA  GLU A   3       3.311   4.978   3.261  1.00 10.95           H  
ATOM     41 1HB  GLU A   3       5.125   2.763   2.323  1.00 10.95           H  
ATOM     42 2HB  GLU A   3       5.544   3.942   3.535  1.00 10.95           H  
ATOM     43 1HG  GLU A   3       3.690   3.174   4.967  1.00 10.95           H  
ATOM     44 2HG  GLU A   3       3.256   1.965   3.764  1.00 10.95           H  
ATOM     45  N   GLY A   4       3.846   6.456   1.251  1.00 10.87           N  
ATOM     46  CA  GLY A   4       4.342   7.513   0.386  1.00 10.87           C  
ATOM     47  C   GLY A   4       5.151   8.514   1.193  1.00 10.87           C  
ATOM     48  O   GLY A   4       5.758   8.170   2.216  1.00 10.87           O  
ATOM     49  H   GLY A   4       2.907   6.521   1.638  1.00 10.87           H  
ATOM     50 1HA  GLY A   4       4.961   7.085  -0.404  1.00 10.87           H  
ATOM     51 2HA  GLY A   4       3.503   8.016  -0.092  1.00 10.87           H  
ATOM     52  N   THR A   5       5.197   9.763   0.763  1.00 10.46           N  
ATOM     53  CA  THR A   5       6.065  10.640   1.514  1.00 10.46           C  
ATOM     54  C   THR A   5       5.415  11.205   2.761  1.00 10.46           C  
ATOM     55  O   THR A   5       4.545  12.076   2.709  1.00 10.46           O  
ATOM     56  CB  THR A   5       6.571  11.807   0.658  1.00 10.46           C  
ATOM     57  OG1 THR A   5       7.295  11.295  -0.474  1.00 10.46           O  
ATOM     58  CG2 THR A   5       7.496  12.697   1.496  1.00 10.46           C  
ATOM     59  H   THR A   5       4.689  10.076  -0.052  1.00 10.46           H  
ATOM     60  HA  THR A   5       6.937  10.066   1.831  1.00 10.46           H  
ATOM     61  HB  THR A   5       5.726  12.401   0.305  1.00 10.46           H  
ATOM     62  HG1 THR A   5       7.635  12.037  -0.987  1.00 10.46           H  
ATOM     63 1HG2 THR A   5       7.855  13.527   0.886  1.00 10.46           H  
ATOM     64 2HG2 THR A   5       6.948  13.093   2.351  1.00 10.46           H  
ATOM     65 3HG2 THR A   5       8.341  12.113   1.850  1.00 10.46           H  
ATOM     66  N   PHE A   6       5.944  10.754   3.880  1.00  9.79           N  
ATOM     67  CA  PHE A   6       5.540  11.167   5.216  1.00  9.79           C  
ATOM     68  C   PHE A   6       6.747  11.701   5.968  1.00  9.79           C  
ATOM     69  O   PHE A   6       7.886  11.364   5.638  1.00  9.79           O  
ATOM     70  CB  PHE A   6       4.903  10.022   6.008  1.00  9.79           C  
ATOM     71  CG  PHE A   6       3.598   9.524   5.450  1.00  9.79           C  
ATOM     72  CD1 PHE A   6       3.544   8.466   4.562  1.00  9.79           C  
ATOM     73  CD2 PHE A   6       2.409  10.131   5.825  1.00  9.79           C  
ATOM     74  CE1 PHE A   6       2.332   8.031   4.067  1.00  9.79           C  
ATOM     75  CE2 PHE A   6       1.200   9.697   5.326  1.00  9.79           C  
ATOM     76  CZ  PHE A   6       1.164   8.642   4.446  1.00  9.79           C  
ATOM     77  H   PHE A   6       6.604   9.990   3.755  1.00  9.79           H  
ATOM     78  HA  PHE A   6       4.808  11.970   5.126  1.00  9.79           H  
ATOM     79 1HB  PHE A   6       5.596   9.183   6.042  1.00  9.79           H  
ATOM     80 2HB  PHE A   6       4.735  10.344   7.035  1.00  9.79           H  
ATOM     81  HD1 PHE A   6       4.467   7.972   4.257  1.00  9.79           H  
ATOM     82  HD2 PHE A   6       2.440  10.967   6.523  1.00  9.79           H  
ATOM     83  HE1 PHE A   6       2.294   7.202   3.380  1.00  9.79           H  
ATOM     84  HE2 PHE A   6       0.274  10.187   5.630  1.00  9.79           H  
ATOM     85  HZ  PHE A   6       0.212   8.290   4.048  1.00  9.79           H  
ATOM     86  N   THR A   7       6.509  12.586   6.945  1.00  9.03           N  
ATOM     87  CA  THR A   7       7.533  13.159   7.843  1.00  9.03           C  
ATOM     88  C   THR A   7       8.518  14.136   7.180  1.00  9.03           C  
ATOM     89  O   THR A   7       8.697  15.254   7.668  1.00  9.03           O  
ATOM     90  CB  THR A   7       8.333  12.051   8.563  1.00  9.03           C  
ATOM     91  OG1 THR A   7       7.439  11.256   9.352  1.00  9.03           O  
ATOM     92  CG2 THR A   7       9.391  12.670   9.468  1.00  9.03           C  
ATOM     93  H   THR A   7       5.546  12.849   7.112  1.00  9.03           H  
ATOM     94  HA  THR A   7       7.007  13.721   8.617  1.00  9.03           H  
ATOM     95  HB  THR A   7       8.837  11.416   7.846  1.00  9.03           H  
ATOM     96  HG1 THR A   7       7.942  10.580   9.817  1.00  9.03           H  
ATOM     97 1HG2 THR A   7       9.945  11.880   9.973  1.00  9.03           H  
ATOM     98 2HG2 THR A   7      10.080  13.269   8.870  1.00  9.03           H  
ATOM     99 3HG2 THR A   7       8.911  13.306  10.210  1.00  9.03           H  
ATOM    100  N   SER A   8       9.134  13.724   6.073  1.00  8.35           N  
ATOM    101  CA  SER A   8      10.127  14.508   5.344  1.00  8.35           C  
ATOM    102  C   SER A   8       9.592  15.856   4.857  1.00  8.35           C  
ATOM    103  O   SER A   8      10.290  16.873   4.927  1.00  8.35           O  
ATOM    104  CB  SER A   8      10.597  13.713   4.142  1.00  8.35           C  
ATOM    105  OG  SER A   8      11.278  12.554   4.537  1.00  8.35           O  
ATOM    106  H   SER A   8       8.916  12.790   5.755  1.00  8.35           H  
ATOM    107  HA  SER A   8      10.972  14.688   6.009  1.00  8.35           H  
ATOM    108 1HB  SER A   8       9.739  13.444   3.528  1.00  8.35           H  
ATOM    109 2HB  SER A   8      11.252  14.333   3.532  1.00  8.35           H  
ATOM    110  HG  SER A   8      10.608  11.983   4.943  1.00  8.35           H  
ATOM    111  N   ASP A   9       8.349  15.893   4.379  1.00  7.84           N  
ATOM    112  CA  ASP A   9       7.808  17.160   3.886  1.00  7.84           C  
ATOM    113  C   ASP A   9       7.545  18.121   5.037  1.00  7.84           C  
ATOM    114  O   ASP A   9       7.745  19.336   4.916  1.00  7.84           O  
ATOM    115  CB  ASP A   9       6.529  16.933   3.095  1.00  7.84           C  
ATOM    116  CG  ASP A   9       6.786  16.243   1.769  1.00  7.84           C  
ATOM    117  OD1 ASP A   9       7.931  16.151   1.380  1.00  7.84           O  
ATOM    118  OD2 ASP A   9       5.849  15.806   1.157  1.00  7.84           O  
ATOM    119  H   ASP A   9       7.797  15.048   4.340  1.00  7.84           H  
ATOM    120  HA  ASP A   9       8.544  17.615   3.224  1.00  7.84           H  
ATOM    121 1HB  ASP A   9       5.838  16.326   3.680  1.00  7.84           H  
ATOM    122 2HB  ASP A   9       6.045  17.891   2.905  1.00  7.84           H  
ATOM    123  N   VAL A  10       7.108  17.565   6.163  1.00  7.56           N  
ATOM    124  CA  VAL A  10       6.807  18.349   7.345  1.00  7.56           C  
ATOM    125  C   VAL A  10       8.094  18.877   7.924  1.00  7.56           C  
ATOM    126  O   VAL A  10       8.196  20.049   8.280  1.00  7.56           O  
ATOM    127  CB  VAL A  10       6.101  17.504   8.408  1.00  7.56           C  
ATOM    128  CG1 VAL A  10       5.944  18.326   9.679  1.00  7.56           C  
ATOM    129  CG2 VAL A  10       4.769  17.032   7.872  1.00  7.56           C  
ATOM    130  H   VAL A  10       6.989  16.564   6.195  1.00  7.56           H  
ATOM    131  HA  VAL A  10       6.169  19.187   7.064  1.00  7.56           H  
ATOM    132  HB  VAL A  10       6.718  16.641   8.653  1.00  7.56           H  
ATOM    133 1HG1 VAL A  10       5.460  17.725  10.445  1.00  7.56           H  
ATOM    134 2HG1 VAL A  10       6.930  18.631  10.025  1.00  7.56           H  
ATOM    135 3HG1 VAL A  10       5.342  19.209   9.472  1.00  7.56           H  
ATOM    136 1HG2 VAL A  10       4.269  16.422   8.624  1.00  7.56           H  
ATOM    137 2HG2 VAL A  10       4.149  17.895   7.630  1.00  7.56           H  
ATOM    138 3HG2 VAL A  10       4.933  16.438   6.972  1.00  7.56           H  
ATOM    139  N   SER A  11       9.091  18.000   7.995  1.00  7.48           N  
ATOM    140  CA  SER A  11      10.379  18.352   8.532  1.00  7.48           C  
ATOM    141  C   SER A  11      10.991  19.461   7.694  1.00  7.48           C  
ATOM    142  O   SER A  11      11.500  20.439   8.240  1.00  7.48           O  
ATOM    143  CB  SER A  11      11.274  17.135   8.510  1.00  7.48           C  
ATOM    144  OG  SER A  11      10.757  16.126   9.335  1.00  7.48           O  
ATOM    145  H   SER A  11       8.941  17.044   7.687  1.00  7.48           H  
ATOM    146  HA  SER A  11      10.253  18.705   9.557  1.00  7.48           H  
ATOM    147 1HB  SER A  11      11.358  16.767   7.489  1.00  7.48           H  
ATOM    148 2HB  SER A  11      12.274  17.412   8.843  1.00  7.48           H  
ATOM    149  HG  SER A  11       9.910  15.863   8.907  1.00  7.48           H  
ATOM    150  N   SER A  12      10.878  19.351   6.361  1.00  7.54           N  
ATOM    151  CA  SER A  12      11.432  20.366   5.480  1.00  7.54           C  
ATOM    152  C   SER A  12      10.756  21.705   5.742  1.00  7.54           C  
ATOM    153  O   SER A  12      11.432  22.732   5.868  1.00  7.54           O  
ATOM    154  CB  SER A  12      11.226  19.958   4.035  1.00  7.54           C  
ATOM    155  OG  SER A  12      11.943  18.786   3.734  1.00  7.54           O  
ATOM    156  H   SER A  12      10.450  18.523   5.947  1.00  7.54           H  
ATOM    157  HA  SER A  12      12.500  20.463   5.683  1.00  7.54           H  
ATOM    158 1HB  SER A  12      10.163  19.796   3.849  1.00  7.54           H  
ATOM    159 2HB  SER A  12      11.552  20.766   3.385  1.00  7.54           H  
ATOM    160  HG  SER A  12      11.442  18.055   4.169  1.00  7.54           H  
ATOM    161  N   TYR A  13       9.425  21.691   5.898  1.00  7.68           N  
ATOM    162  CA  TYR A  13       8.695  22.903   6.237  1.00  7.68           C  
ATOM    163  C   TYR A  13       9.200  23.511   7.526  1.00  7.68           C  
ATOM    164  O   TYR A  13       9.474  24.711   7.590  1.00  7.68           O  
ATOM    165  CB  TYR A  13       7.192  22.657   6.356  1.00  7.68           C  
ATOM    166  CG  TYR A  13       6.492  23.852   6.959  1.00  7.68           C  
ATOM    167  CD1 TYR A  13       6.226  24.985   6.208  1.00  7.68           C  
ATOM    168  CD2 TYR A  13       6.130  23.807   8.300  1.00  7.68           C  
ATOM    169  CE1 TYR A  13       5.606  26.074   6.805  1.00  7.68           C  
ATOM    170  CE2 TYR A  13       5.513  24.884   8.892  1.00  7.68           C  
ATOM    171  CZ  TYR A  13       5.252  26.016   8.155  1.00  7.68           C  
ATOM    172  OH  TYR A  13       4.637  27.092   8.751  1.00  7.68           O  
ATOM    173  H   TYR A  13       8.905  20.822   5.760  1.00  7.68           H  
ATOM    174  HA  TYR A  13       8.861  23.633   5.445  1.00  7.68           H  
ATOM    175 1HB  TYR A  13       6.767  22.458   5.371  1.00  7.68           H  
ATOM    176 2HB  TYR A  13       7.001  21.793   6.981  1.00  7.68           H  
ATOM    177  HD1 TYR A  13       6.511  25.023   5.155  1.00  7.68           H  
ATOM    178  HD2 TYR A  13       6.342  22.913   8.885  1.00  7.68           H  
ATOM    179  HE1 TYR A  13       5.398  26.970   6.222  1.00  7.68           H  
ATOM    180  HE2 TYR A  13       5.235  24.842   9.945  1.00  7.68           H  
ATOM    181  HH  TYR A  13       4.701  27.859   8.172  1.00  7.68           H  
ATOM    182  N   LEU A  14       9.308  22.693   8.563  1.00  7.87           N  
ATOM    183  CA  LEU A  14       9.726  23.199   9.851  1.00  7.87           C  
ATOM    184  C   LEU A  14      11.137  23.775   9.797  1.00  7.87           C  
ATOM    185  O   LEU A  14      11.397  24.812  10.413  1.00  7.87           O  
ATOM    186  CB  LEU A  14       9.629  22.082  10.881  1.00  7.87           C  
ATOM    187  CG  LEU A  14       8.194  21.646  11.199  1.00  7.87           C  
ATOM    188  CD1 LEU A  14       8.223  20.423  12.089  1.00  7.87           C  
ATOM    189  CD2 LEU A  14       7.456  22.798  11.849  1.00  7.87           C  
ATOM    190  H   LEU A  14       9.070  21.708   8.455  1.00  7.87           H  
ATOM    191  HA  LEU A  14       9.041  23.994  10.138  1.00  7.87           H  
ATOM    192 1HB  LEU A  14      10.166  21.214  10.500  1.00  7.87           H  
ATOM    193 2HB  LEU A  14      10.101  22.408  11.805  1.00  7.87           H  
ATOM    194  HG  LEU A  14       7.686  21.378  10.278  1.00  7.87           H  
ATOM    195 1HD1 LEU A  14       7.202  20.105  12.303  1.00  7.87           H  
ATOM    196 2HD1 LEU A  14       8.753  19.619  11.578  1.00  7.87           H  
ATOM    197 3HD1 LEU A  14       8.732  20.662  13.020  1.00  7.87           H  
ATOM    198 1HD2 LEU A  14       6.430  22.495  12.063  1.00  7.87           H  
ATOM    199 2HD2 LEU A  14       7.956  23.073  12.777  1.00  7.87           H  
ATOM    200 3HD2 LEU A  14       7.448  23.653  11.173  1.00  7.87           H  
ATOM    201  N   GLU A  15      12.049  23.147   9.044  1.00  8.08           N  
ATOM    202  CA  GLU A  15      13.390  23.709   8.936  1.00  8.08           C  
ATOM    203  C   GLU A  15      13.358  25.066   8.228  1.00  8.08           C  
ATOM    204  O   GLU A  15      14.043  26.003   8.654  1.00  8.08           O  
ATOM    205  CB  GLU A  15      14.354  22.752   8.218  1.00  8.08           C  
ATOM    206  CG  GLU A  15      14.740  21.501   9.030  1.00  8.08           C  
ATOM    207  CD  GLU A  15      15.713  20.575   8.307  1.00  8.08           C  
ATOM    208  OE1 GLU A  15      16.025  20.824   7.165  1.00  8.08           O  
ATOM    209  OE2 GLU A  15      16.151  19.622   8.915  1.00  8.08           O  
ATOM    210  H   GLU A  15      11.811  22.278   8.564  1.00  8.08           H  
ATOM    211  HA  GLU A  15      13.772  23.867   9.944  1.00  8.08           H  
ATOM    212 1HB  GLU A  15      13.890  22.413   7.288  1.00  8.08           H  
ATOM    213 2HB  GLU A  15      15.267  23.283   7.956  1.00  8.08           H  
ATOM    214 1HG  GLU A  15      15.188  21.821   9.968  1.00  8.08           H  
ATOM    215 2HG  GLU A  15      13.831  20.950   9.266  1.00  8.08           H  
ATOM    216  N   GLU A  16      12.534  25.197   7.175  1.00  8.27           N  
ATOM    217  CA  GLU A  16      12.411  26.478   6.479  1.00  8.27           C  
ATOM    218  C   GLU A  16      11.861  27.537   7.420  1.00  8.27           C  
ATOM    219  O   GLU A  16      12.372  28.659   7.485  1.00  8.27           O  
ATOM    220  CB  GLU A  16      11.513  26.372   5.240  1.00  8.27           C  
ATOM    221  CG  GLU A  16      11.364  27.698   4.477  1.00  8.27           C  
ATOM    222  CD  GLU A  16      10.525  27.621   3.199  1.00  8.27           C  
ATOM    223  OE1 GLU A  16      10.136  26.553   2.805  1.00  8.27           O  
ATOM    224  OE2 GLU A  16      10.257  28.666   2.641  1.00  8.27           O  
ATOM    225  H   GLU A  16      12.001  24.389   6.846  1.00  8.27           H  
ATOM    226  HA  GLU A  16      13.404  26.791   6.157  1.00  8.27           H  
ATOM    227 1HB  GLU A  16      11.914  25.620   4.559  1.00  8.27           H  
ATOM    228 2HB  GLU A  16      10.518  26.041   5.540  1.00  8.27           H  
ATOM    229 1HG  GLU A  16      10.901  28.417   5.154  1.00  8.27           H  
ATOM    230 2HG  GLU A  16      12.358  28.070   4.230  1.00  8.27           H  
ATOM    231  N   GLN A  17      10.826  27.170   8.176  1.00  8.39           N  
ATOM    232  CA  GLN A  17      10.216  28.100   9.105  1.00  8.39           C  
ATOM    233  C   GLN A  17      11.243  28.547  10.129  1.00  8.39           C  
ATOM    234  O   GLN A  17      11.396  29.744  10.372  1.00  8.39           O  
ATOM    235  CB  GLN A  17       9.019  27.435   9.793  1.00  8.39           C  
ATOM    236  CG  GLN A  17       8.252  28.306  10.781  1.00  8.39           C  
ATOM    237  CD  GLN A  17       7.529  29.483  10.144  1.00  8.39           C  
ATOM    238  OE1 GLN A  17       7.100  29.432   8.981  1.00  8.39           O  
ATOM    239  NE2 GLN A  17       7.376  30.559  10.920  1.00  8.39           N  
ATOM    240  H   GLN A  17      10.443  26.229   8.078  1.00  8.39           H  
ATOM    241  HA  GLN A  17       9.874  28.974   8.552  1.00  8.39           H  
ATOM    242 1HB  GLN A  17       8.319  27.077   9.035  1.00  8.39           H  
ATOM    243 2HB  GLN A  17       9.367  26.559  10.337  1.00  8.39           H  
ATOM    244 1HG  GLN A  17       7.513  27.686  11.283  1.00  8.39           H  
ATOM    245 2HG  GLN A  17       8.960  28.704  11.516  1.00  8.39           H  
ATOM    246 1HE2 GLN A  17       6.905  31.368  10.573  1.00  8.39           H  
ATOM    247 2HE2 GLN A  17       7.743  30.555  11.886  1.00  8.39           H  
ATOM    248  N   ALA A  18      11.994  27.597  10.684  1.00  8.43           N  
ATOM    249  CA  ALA A  18      13.001  27.931  11.673  1.00  8.43           C  
ATOM    250  C   ALA A  18      14.058  28.859  11.093  1.00  8.43           C  
ATOM    251  O   ALA A  18      14.485  29.811  11.752  1.00  8.43           O  
ATOM    252  CB  ALA A  18      13.663  26.665  12.179  1.00  8.43           C  
ATOM    253  H   ALA A  18      11.841  26.617  10.444  1.00  8.43           H  
ATOM    254  HA  ALA A  18      12.509  28.442  12.499  1.00  8.43           H  
ATOM    255 1HB  ALA A  18      14.403  26.916  12.935  1.00  8.43           H  
ATOM    256 2HB  ALA A  18      12.907  26.008  12.608  1.00  8.43           H  
ATOM    257 3HB  ALA A  18      14.150  26.159  11.345  1.00  8.43           H  
ATOM    258  N   ALA A  19      14.466  28.618   9.842  1.00  8.36           N  
ATOM    259  CA  ALA A  19      15.458  29.475   9.215  1.00  8.36           C  
ATOM    260  C   ALA A  19      14.940  30.896   9.097  1.00  8.36           C  
ATOM    261  O   ALA A  19      15.663  31.858   9.370  1.00  8.36           O  
ATOM    262  CB  ALA A  19      15.815  28.949   7.840  1.00  8.36           C  
ATOM    263  H   ALA A  19      14.105  27.810   9.332  1.00  8.36           H  
ATOM    264  HA  ALA A  19      16.348  29.483   9.844  1.00  8.36           H  
ATOM    265 1HB  ALA A  19      16.570  29.588   7.389  1.00  8.36           H  
ATOM    266 2HB  ALA A  19      16.199  27.932   7.930  1.00  8.36           H  
ATOM    267 3HB  ALA A  19      14.924  28.941   7.214  1.00  8.36           H  
ATOM    268  N   LYS A  20      13.666  31.034   8.736  1.00  8.16           N  
ATOM    269  CA  LYS A  20      13.088  32.356   8.590  1.00  8.16           C  
ATOM    270  C   LYS A  20      12.946  33.057   9.931  1.00  8.16           C  
ATOM    271  O   LYS A  20      13.215  34.260  10.026  1.00  8.16           O  
ATOM    272  CB  LYS A  20      11.755  32.267   7.855  1.00  8.16           C  
ATOM    273  CG  LYS A  20      11.917  31.922   6.373  1.00  8.16           C  
ATOM    274  CD  LYS A  20      10.586  31.810   5.655  1.00  8.16           C  
ATOM    275  CE  LYS A  20      10.800  31.504   4.178  1.00  8.16           C  
ATOM    276  NZ  LYS A  20       9.516  31.324   3.449  1.00  8.16           N  
ATOM    277  H   LYS A  20      13.105  30.206   8.521  1.00  8.16           H  
ATOM    278  HA  LYS A  20      13.762  32.953   7.979  1.00  8.16           H  
ATOM    279 1HB  LYS A  20      11.140  31.490   8.319  1.00  8.16           H  
ATOM    280 2HB  LYS A  20      11.220  33.210   7.940  1.00  8.16           H  
ATOM    281 1HG  LYS A  20      12.524  32.683   5.886  1.00  8.16           H  
ATOM    282 2HG  LYS A  20      12.434  30.964   6.289  1.00  8.16           H  
ATOM    283 1HD  LYS A  20      10.006  30.999   6.102  1.00  8.16           H  
ATOM    284 2HD  LYS A  20      10.029  32.738   5.756  1.00  8.16           H  
ATOM    285 1HE  LYS A  20      11.354  32.321   3.721  1.00  8.16           H  
ATOM    286 2HE  LYS A  20      11.384  30.593   4.090  1.00  8.16           H  
ATOM    287 1HZ  LYS A  20       9.708  31.117   2.473  1.00  8.16           H  
ATOM    288 2HZ  LYS A  20       8.992  30.555   3.862  1.00  8.16           H  
ATOM    289 3HZ  LYS A  20       8.972  32.168   3.510  1.00  8.16           H  
ATOM    290  N   GLU A  21      12.556  32.318  10.978  1.00  7.88           N  
ATOM    291  CA  GLU A  21      12.427  32.937  12.291  1.00  7.88           C  
ATOM    292  C   GLU A  21      13.798  33.395  12.768  1.00  7.88           C  
ATOM    293  O   GLU A  21      13.937  34.506  13.271  1.00  7.88           O  
ATOM    294  CB  GLU A  21      11.778  31.985  13.299  1.00  7.88           C  
ATOM    295  CG  GLU A  21      10.298  31.690  13.008  1.00  7.88           C  
ATOM    296  CD  GLU A  21       9.638  30.730  13.974  1.00  7.88           C  
ATOM    297  OE1 GLU A  21      10.273  30.287  14.907  1.00  7.88           O  
ATOM    298  OE2 GLU A  21       8.485  30.412  13.742  1.00  7.88           O  
ATOM    299  H   GLU A  21      12.332  31.329  10.847  1.00  7.88           H  
ATOM    300  HA  GLU A  21      11.790  33.819  12.198  1.00  7.88           H  
ATOM    301 1HB  GLU A  21      12.323  31.037  13.304  1.00  7.88           H  
ATOM    302 2HB  GLU A  21      11.848  32.410  14.292  1.00  7.88           H  
ATOM    303 1HG  GLU A  21       9.752  32.633  13.032  1.00  7.88           H  
ATOM    304 2HG  GLU A  21      10.216  31.291  12.001  1.00  7.88           H  
ATOM    305  N   PHE A  22      14.824  32.574  12.520  1.00  7.51           N  
ATOM    306  CA  PHE A  22      16.190  32.911  12.889  1.00  7.51           C  
ATOM    307  C   PHE A  22      16.614  34.207  12.228  1.00  7.51           C  
ATOM    308  O   PHE A  22      17.120  35.114  12.894  1.00  7.51           O  
ATOM    309  CB  PHE A  22      17.138  31.772  12.549  1.00  7.51           C  
ATOM    310  CG  PHE A  22      18.572  32.067  12.813  1.00  7.51           C  
ATOM    311  CD1 PHE A  22      19.067  32.074  14.107  1.00  7.51           C  
ATOM    312  CD2 PHE A  22      19.444  32.301  11.766  1.00  7.51           C  
ATOM    313  CE1 PHE A  22      20.404  32.323  14.349  1.00  7.51           C  
ATOM    314  CE2 PHE A  22      20.777  32.539  12.003  1.00  7.51           C  
ATOM    315  CZ  PHE A  22      21.259  32.556  13.296  1.00  7.51           C  
ATOM    316  H   PHE A  22      14.644  31.665  12.093  1.00  7.51           H  
ATOM    317  HA  PHE A  22      16.229  33.061  13.958  1.00  7.51           H  
ATOM    318 1HB  PHE A  22      16.857  30.887  13.118  1.00  7.51           H  
ATOM    319 2HB  PHE A  22      17.034  31.518  11.497  1.00  7.51           H  
ATOM    320  HD1 PHE A  22      18.388  31.880  14.938  1.00  7.51           H  
ATOM    321  HD2 PHE A  22      19.060  32.287  10.744  1.00  7.51           H  
ATOM    322  HE1 PHE A  22      20.782  32.332  15.371  1.00  7.51           H  
ATOM    323  HE2 PHE A  22      21.453  32.717  11.170  1.00  7.51           H  
ATOM    324  HZ  PHE A  22      22.314  32.749  13.481  1.00  7.51           H  
ATOM    325  N   ILE A  23      16.395  34.312  10.923  1.00  7.03           N  
ATOM    326  CA  ILE A  23      16.772  35.524  10.226  1.00  7.03           C  
ATOM    327  C   ILE A  23      16.006  36.705  10.791  1.00  7.03           C  
ATOM    328  O   ILE A  23      16.586  37.766  11.044  1.00  7.03           O  
ATOM    329  CB  ILE A  23      16.502  35.399   8.731  1.00  7.03           C  
ATOM    330  CG1 ILE A  23      17.462  34.368   8.135  1.00  7.03           C  
ATOM    331  CG2 ILE A  23      16.679  36.769   8.076  1.00  7.03           C  
ATOM    332  CD1 ILE A  23      17.086  33.925   6.749  1.00  7.03           C  
ATOM    333  H   ILE A  23      15.981  33.532  10.407  1.00  7.03           H  
ATOM    334  HA  ILE A  23      17.831  35.694  10.375  1.00  7.03           H  
ATOM    335  HB  ILE A  23      15.483  35.037   8.572  1.00  7.03           H  
ATOM    336 1HG1 ILE A  23      18.461  34.797   8.105  1.00  7.03           H  
ATOM    337 2HG1 ILE A  23      17.483  33.493   8.786  1.00  7.03           H  
ATOM    338 1HG2 ILE A  23      16.486  36.686   7.009  1.00  7.03           H  
ATOM    339 2HG2 ILE A  23      15.978  37.476   8.519  1.00  7.03           H  
ATOM    340 3HG2 ILE A  23      17.699  37.120   8.237  1.00  7.03           H  
ATOM    341 1HD1 ILE A  23      17.810  33.193   6.394  1.00  7.03           H  
ATOM    342 2HD1 ILE A  23      16.093  33.472   6.776  1.00  7.03           H  
ATOM    343 3HD1 ILE A  23      17.078  34.784   6.082  1.00  7.03           H  
ATOM    344  N   ALA A  24      14.704  36.539  11.020  1.00  6.49           N  
ATOM    345  CA  ALA A  24      13.921  37.626  11.571  1.00  6.49           C  
ATOM    346  C   ALA A  24      14.493  38.079  12.904  1.00  6.49           C  
ATOM    347  O   ALA A  24      14.527  39.274  13.170  1.00  6.49           O  
ATOM    348  CB  ALA A  24      12.477  37.203  11.753  1.00  6.49           C  
ATOM    349  H   ALA A  24      14.248  35.654  10.798  1.00  6.49           H  
ATOM    350  HA  ALA A  24      13.968  38.463  10.874  1.00  6.49           H  
ATOM    351 1HB  ALA A  24      11.902  38.036  12.145  1.00  6.49           H  
ATOM    352 2HB  ALA A  24      12.068  36.893  10.791  1.00  6.49           H  
ATOM    353 3HB  ALA A  24      12.432  36.371  12.448  1.00  6.49           H  
ATOM    354  N   TRP A  25      14.977  37.136  13.722  1.00  5.99           N  
ATOM    355  CA  TRP A  25      15.567  37.461  15.017  1.00  5.99           C  
ATOM    356  C   TRP A  25      16.860  38.256  14.839  1.00  5.99           C  
ATOM    357  O   TRP A  25      17.153  39.160  15.623  1.00  5.99           O  
ATOM    358  CB  TRP A  25      15.863  36.188  15.814  1.00  5.99           C  
ATOM    359  CG  TRP A  25      14.634  35.425  16.180  1.00  5.99           C  
ATOM    360  CD1 TRP A  25      13.368  35.912  16.284  1.00  5.99           C  
ATOM    361  CD2 TRP A  25      14.545  34.009  16.472  1.00  5.99           C  
ATOM    362  NE1 TRP A  25      12.497  34.902  16.615  1.00  5.99           N  
ATOM    363  CE2 TRP A  25      13.203  33.729  16.727  1.00  5.99           C  
ATOM    364  CE3 TRP A  25      15.485  32.972  16.525  1.00  5.99           C  
ATOM    365  CZ2 TRP A  25      12.769  32.450  17.027  1.00  5.99           C  
ATOM    366  CZ3 TRP A  25      15.053  31.694  16.821  1.00  5.99           C  
ATOM    367  CH2 TRP A  25      13.729  31.437  17.063  1.00  5.99           C  
ATOM    368  H   TRP A  25      14.898  36.156  13.449  1.00  5.99           H  
ATOM    369  HA  TRP A  25      14.860  38.072  15.576  1.00  5.99           H  
ATOM    370 1HB  TRP A  25      16.511  35.537  15.237  1.00  5.99           H  
ATOM    371 2HB  TRP A  25      16.394  36.449  16.725  1.00  5.99           H  
ATOM    372  HD1 TRP A  25      13.087  36.953  16.118  1.00  5.99           H  
ATOM    373  HE1 TRP A  25      11.502  34.999  16.746  1.00  5.99           H  
ATOM    374  HE3 TRP A  25      16.538  33.174  16.331  1.00  5.99           H  
ATOM    375  HZ2 TRP A  25      11.721  32.222  17.222  1.00  5.99           H  
ATOM    376  HZ3 TRP A  25      15.792  30.893  16.854  1.00  5.99           H  
ATOM    377  HH2 TRP A  25      13.417  30.418  17.291  1.00  5.99           H  
ATOM    378  N   LEU A  26      17.653  37.902  13.819  1.00  5.64           N  
ATOM    379  CA  LEU A  26      18.910  38.602  13.569  1.00  5.64           C  
ATOM    380  C   LEU A  26      18.648  40.055  13.185  1.00  5.64           C  
ATOM    381  O   LEU A  26      19.378  40.962  13.591  1.00  5.64           O  
ATOM    382  CB  LEU A  26      19.687  37.966  12.408  1.00  5.64           C  
ATOM    383  CG  LEU A  26      20.244  36.564  12.611  1.00  5.64           C  
ATOM    384  CD1 LEU A  26      20.859  36.112  11.298  1.00  5.64           C  
ATOM    385  CD2 LEU A  26      21.246  36.560  13.732  1.00  5.64           C  
ATOM    386  H   LEU A  26      17.376  37.119  13.223  1.00  5.64           H  
ATOM    387  HA  LEU A  26      19.512  38.577  14.475  1.00  5.64           H  
ATOM    388 1HB  LEU A  26      19.035  37.930  11.542  1.00  5.64           H  
ATOM    389 2HB  LEU A  26      20.525  38.616  12.168  1.00  5.64           H  
ATOM    390  HG  LEU A  26      19.439  35.881  12.858  1.00  5.64           H  
ATOM    391 1HD1 LEU A  26      21.256  35.123  11.403  1.00  5.64           H  
ATOM    392 2HD1 LEU A  26      20.104  36.118  10.519  1.00  5.64           H  
ATOM    393 3HD1 LEU A  26      21.664  36.793  11.030  1.00  5.64           H  
ATOM    394 1HD2 LEU A  26      21.636  35.552  13.865  1.00  5.64           H  
ATOM    395 2HD2 LEU A  26      22.063  37.239  13.492  1.00  5.64           H  
ATOM    396 3HD2 LEU A  26      20.758  36.885  14.650  1.00  5.64           H  
ATOM    397  N   VAL A  27      17.586  40.268  12.407  1.00  5.51           N  
ATOM    398  CA  VAL A  27      17.216  41.602  11.952  1.00  5.51           C  
ATOM    399  C   VAL A  27      16.543  42.407  13.062  1.00  5.51           C  
ATOM    400  O   VAL A  27      16.914  43.553  13.351  1.00  5.51           O  
ATOM    401  CB  VAL A  27      16.267  41.490  10.746  1.00  5.51           C  
ATOM    402  CG1 VAL A  27      15.763  42.867  10.350  1.00  5.51           C  
ATOM    403  CG2 VAL A  27      17.002  40.820   9.582  1.00  5.51           C  
ATOM    404  H   VAL A  27      17.044  39.459  12.096  1.00  5.51           H  
ATOM    405  HA  VAL A  27      18.122  42.121  11.640  1.00  5.51           H  
ATOM    406  HB  VAL A  27      15.403  40.883  11.029  1.00  5.51           H  
ATOM    407 1HG1 VAL A  27      15.082  42.774   9.507  1.00  5.51           H  
ATOM    408 2HG1 VAL A  27      15.237  43.315  11.194  1.00  5.51           H  
ATOM    409 3HG1 VAL A  27      16.606  43.497  10.070  1.00  5.51           H  
ATOM    410 1HG2 VAL A  27      16.326  40.724   8.734  1.00  5.51           H  
ATOM    411 2HG2 VAL A  27      17.862  41.425   9.299  1.00  5.51           H  
ATOM    412 3HG2 VAL A  27      17.340  39.832   9.887  1.00  5.51           H  
ATOM    413  N   LYS A  28      15.574  41.799  13.728  1.00  5.61           N  
ATOM    414  CA  LYS A  28      14.828  42.443  14.794  1.00  5.61           C  
ATOM    415  C   LYS A  28      15.616  42.315  16.081  1.00  5.61           C  
ATOM    416  O   LYS A  28      15.229  41.585  16.997  1.00  5.61           O  
ATOM    417  CB  LYS A  28      13.466  41.773  14.942  1.00  5.61           C  
ATOM    418  CG  LYS A  28      12.564  41.909  13.722  1.00  5.61           C  
ATOM    419  CD  LYS A  28      11.259  41.154  13.920  1.00  5.61           C  
ATOM    420  CE  LYS A  28      10.359  41.263  12.698  1.00  5.61           C  
ATOM    421  NZ  LYS A  28       9.073  40.531  12.888  1.00  5.61           N  
ATOM    422  H   LYS A  28      15.322  40.849  13.484  1.00  5.61           H  
ATOM    423  HA  LYS A  28      14.703  43.501  14.561  1.00  5.61           H  
ATOM    424 1HB  LYS A  28      13.611  40.708  15.137  1.00  5.61           H  
ATOM    425 2HB  LYS A  28      12.945  42.195  15.799  1.00  5.61           H  
ATOM    426 1HG  LYS A  28      12.351  42.961  13.537  1.00  5.61           H  
ATOM    427 2HG  LYS A  28      13.083  41.500  12.851  1.00  5.61           H  
ATOM    428 1HD  LYS A  28      11.483  40.100  14.103  1.00  5.61           H  
ATOM    429 2HD  LYS A  28      10.735  41.553  14.786  1.00  5.61           H  
ATOM    430 1HE  LYS A  28      10.145  42.313  12.506  1.00  5.61           H  
ATOM    431 2HE  LYS A  28      10.880  40.845  11.835  1.00  5.61           H  
ATOM    432 1HZ  LYS A  28       8.505  40.626  12.058  1.00  5.61           H  
ATOM    433 2HZ  LYS A  28       9.261  39.553  13.057  1.00  5.61           H  
ATOM    434 3HZ  LYS A  28       8.578  40.919  13.679  1.00  5.61           H  
ATOM    435  N   GLY A  29      16.725  43.037  16.148  1.00  5.98           N  
ATOM    436  CA  GLY A  29      17.639  42.887  17.262  1.00  5.98           C  
ATOM    437  C   GLY A  29      16.915  43.055  18.584  1.00  5.98           C  
ATOM    438  O   GLY A  29      16.264  44.082  18.838  1.00  5.98           O  
ATOM    439  H   GLY A  29      16.952  43.621  15.343  1.00  5.98           H  
ATOM    440 1HA  GLY A  29      18.101  41.899  17.214  1.00  5.98           H  
ATOM    441 2HA  GLY A  29      18.439  43.619  17.179  1.00  5.98           H  
ATOM    442  N   GLY A  30      17.064  42.053  19.440  1.00  6.59           N  
ATOM    443  CA  GLY A  30      16.398  42.072  20.717  1.00  6.59           C  
ATOM    444  C   GLY A  30      16.899  43.231  21.525  1.00  6.59           C  
ATOM    445  O   GLY A  30      18.079  43.575  21.471  1.00  6.59           O  
ATOM    446  H   GLY A  30      17.613  41.251  19.166  1.00  6.59           H  
ATOM    447 1HA  GLY A  30      15.318  42.145  20.576  1.00  6.59           H  
ATOM    448 2HA  GLY A  30      16.603  41.147  21.233  1.00  6.59           H  
ATOM    449  N   GLY A  31      16.007  43.838  22.278  1.00  7.32           N  
ATOM    450  CA  GLY A  31      16.352  44.974  23.105  1.00  7.32           C  
ATOM    451  C   GLY A  31      16.129  46.299  22.373  1.00  7.32           C  
ATOM    452  O   GLY A  31      16.046  47.347  23.015  1.00  7.32           O  
ATOM    453  H   GLY A  31      15.045  43.513  22.281  1.00  7.32           H  
ATOM    454 1HA  GLY A  31      15.754  44.948  24.012  1.00  7.32           H  
ATOM    455 2HA  GLY A  31      17.392  44.895  23.411  1.00  7.32           H  
ATOM    456  N   GLY A  32      15.919  46.265  21.046  1.00  8.01           N  
ATOM    457  CA  GLY A  32      15.705  47.495  20.272  1.00  8.01           C  
ATOM    458  C   GLY A  32      14.516  48.315  20.781  1.00  8.01           C  
ATOM    459  O   GLY A  32      14.514  49.543  20.705  1.00  8.01           O  
ATOM    460  H   GLY A  32      15.975  45.380  20.529  1.00  8.01           H  
ATOM    461 1HA  GLY A  32      16.610  48.100  20.311  1.00  8.01           H  
ATOM    462 2HA  GLY A  32      15.548  47.232  19.227  1.00  8.01           H  
ATOM    463  N   GLY A  33      13.504  47.622  21.286  1.00  8.44           N  
ATOM    464  CA  GLY A  33      12.300  48.209  21.852  1.00  8.44           C  
ATOM    465  C   GLY A  33      12.112  47.610  23.237  1.00  8.44           C  
ATOM    466  O   GLY A  33      10.988  47.471  23.723  1.00  8.44           O  
ATOM    467  H   GLY A  33      13.587  46.615  21.302  1.00  8.44           H  
ATOM    468 1HA  GLY A  33      12.403  49.293  21.918  1.00  8.44           H  
ATOM    469 2HA  GLY A  33      11.441  47.986  21.223  1.00  8.44           H  
ATOM    470  N   GLY A  34      13.227  47.209  23.848  1.00  8.56           N  
ATOM    471  CA  GLY A  34      13.205  46.513  25.121  1.00  8.56           C  
ATOM    472  C   GLY A  34      12.933  45.044  24.826  1.00  8.56           C  
ATOM    473  O   GLY A  34      13.039  44.619  23.670  1.00  8.56           O  
ATOM    474  H   GLY A  34      14.134  47.398  23.421  1.00  8.56           H  
ATOM    475 1HA  GLY A  34      14.165  46.630  25.625  1.00  8.56           H  
ATOM    476 2HA  GLY A  34      12.426  46.924  25.766  1.00  8.56           H  
ATOM    477  N   HIS A  35      12.625  44.264  25.863  1.00  8.49           N  
ATOM    478  CA  HIS A  35      12.339  42.829  25.721  1.00  8.49           C  
ATOM    479  C   HIS A  35      13.479  42.004  25.116  1.00  8.49           C  
ATOM    480  O   HIS A  35      13.255  41.182  24.228  1.00  8.49           O  
ATOM    481  CB  HIS A  35      11.079  42.628  24.871  1.00  8.49           C  
ATOM    482  CG  HIS A  35       9.886  43.365  25.394  1.00  8.49           C  
ATOM    483  ND1 HIS A  35       9.229  43.000  26.551  1.00  8.49           N  
ATOM    484  CD2 HIS A  35       9.242  44.458  24.923  1.00  8.49           C  
ATOM    485  CE1 HIS A  35       8.224  43.835  26.765  1.00  8.49           C  
ATOM    486  NE2 HIS A  35       8.212  44.727  25.791  1.00  8.49           N  
ATOM    487  H   HIS A  35      12.560  44.682  26.780  1.00  8.49           H  
ATOM    488  HA  HIS A  35      12.139  42.413  26.708  1.00  8.49           H  
ATOM    489 1HB  HIS A  35      11.256  42.936  23.843  1.00  8.49           H  
ATOM    490 2HB  HIS A  35      10.830  41.565  24.849  1.00  8.49           H  
ATOM    491  HD2 HIS A  35       9.497  45.020  24.021  1.00  8.49           H  
ATOM    492  HE1 HIS A  35       7.528  43.794  27.602  1.00  8.49           H  
ATOM    493  HE2 HIS A  35       7.559  45.491  25.694  1.00  8.49           H  
ATOM    494  N   ARG A  36      14.703  42.225  25.574  1.00  8.36           N  
ATOM    495  CA  ARG A  36      15.822  41.448  25.055  1.00  8.36           C  
ATOM    496  C   ARG A  36      15.680  39.966  25.478  1.00  8.36           C  
ATOM    497  O   ARG A  36      15.389  39.710  26.646  1.00  8.36           O  
ATOM    498  CB  ARG A  36      17.144  41.985  25.572  1.00  8.36           C  
ATOM    499  CG  ARG A  36      18.366  41.337  24.944  1.00  8.36           C  
ATOM    500  CD  ARG A  36      19.634  41.874  25.490  1.00  8.36           C  
ATOM    501  NE  ARG A  36      19.803  43.289  25.194  1.00  8.36           N  
ATOM    502  CZ  ARG A  36      20.267  43.779  24.028  1.00  8.36           C  
ATOM    503  NH1 ARG A  36      20.595  42.960  23.056  1.00  8.36           N  
ATOM    504  NH2 ARG A  36      20.387  45.086  23.859  1.00  8.36           N  
ATOM    505  H   ARG A  36      14.847  42.917  26.292  1.00  8.36           H  
ATOM    506  HA  ARG A  36      15.838  41.570  23.986  1.00  8.36           H  
ATOM    507 1HB  ARG A  36      17.202  43.055  25.389  1.00  8.36           H  
ATOM    508 2HB  ARG A  36      17.204  41.831  26.648  1.00  8.36           H  
ATOM    509 1HG  ARG A  36      18.344  40.262  25.128  1.00  8.36           H  
ATOM    510 2HG  ARG A  36      18.356  41.521  23.868  1.00  8.36           H  
ATOM    511 1HD  ARG A  36      19.644  41.746  26.571  1.00  8.36           H  
ATOM    512 2HD  ARG A  36      20.470  41.331  25.052  1.00  8.36           H  
ATOM    513  HE  ARG A  36      19.558  43.952  25.915  1.00  8.36           H  
ATOM    514 1HH1 ARG A  36      20.494  41.966  23.177  1.00  8.36           H  
ATOM    515 2HH1 ARG A  36      20.922  43.331  22.177  1.00  8.36           H  
ATOM    516 1HH2 ARG A  36      20.132  45.718  24.605  1.00  8.36           H  
ATOM    517 2HH2 ARG A  36      20.726  45.449  22.981  1.00  8.36           H  
ATOM    518  N   PRO A  37      15.805  38.986  24.555  1.00  8.29           N  
ATOM    519  CA  PRO A  37      15.802  37.551  24.796  1.00  8.29           C  
ATOM    520  C   PRO A  37      16.928  37.094  25.706  1.00  8.29           C  
ATOM    521  O   PRO A  37      18.013  37.681  25.721  1.00  8.29           O  
ATOM    522  CB  PRO A  37      15.998  36.961  23.395  1.00  8.29           C  
ATOM    523  CG  PRO A  37      15.511  38.018  22.464  1.00  8.29           C  
ATOM    524  CD  PRO A  37      15.861  39.317  23.128  1.00  8.29           C  
ATOM    525  HA  PRO A  37      14.826  37.259  25.215  1.00  8.29           H  
ATOM    526 1HB  PRO A  37      17.059  36.710  23.244  1.00  8.29           H  
ATOM    527 2HB  PRO A  37      15.436  36.023  23.304  1.00  8.29           H  
ATOM    528 1HG  PRO A  37      15.984  37.906  21.477  1.00  8.29           H  
ATOM    529 2HG  PRO A  37      14.426  37.910  22.309  1.00  8.29           H  
ATOM    530 1HD  PRO A  37      16.868  39.638  22.851  1.00  8.29           H  
ATOM    531 2HD  PRO A  37      15.068  40.020  22.838  1.00  8.29           H  
ATOM    532  N   TYR A  38      16.682  36.007  26.415  1.00  8.35           N  
ATOM    533  CA  TYR A  38      17.678  35.384  27.269  1.00  8.35           C  
ATOM    534  C   TYR A  38      18.109  34.073  26.632  1.00  8.35           C  
ATOM    535  O   TYR A  38      17.331  33.454  25.909  1.00  8.35           O  
ATOM    536  CB  TYR A  38      17.108  35.166  28.665  1.00  8.35           C  
ATOM    537  CG  TYR A  38      16.837  36.463  29.383  1.00  8.35           C  
ATOM    538  CD1 TYR A  38      15.639  37.133  29.173  1.00  8.35           C  
ATOM    539  CD2 TYR A  38      17.783  36.988  30.248  1.00  8.35           C  
ATOM    540  CE1 TYR A  38      15.391  38.323  29.823  1.00  8.35           C  
ATOM    541  CE2 TYR A  38      17.534  38.178  30.902  1.00  8.35           C  
ATOM    542  CZ  TYR A  38      16.344  38.846  30.692  1.00  8.35           C  
ATOM    543  OH  TYR A  38      16.095  40.033  31.345  1.00  8.35           O  
ATOM    544  H   TYR A  38      15.764  35.589  26.360  1.00  8.35           H  
ATOM    545  HA  TYR A  38      18.554  36.033  27.336  1.00  8.35           H  
ATOM    546 1HB  TYR A  38      16.173  34.607  28.597  1.00  8.35           H  
ATOM    547 2HB  TYR A  38      17.802  34.579  29.262  1.00  8.35           H  
ATOM    548  HD1 TYR A  38      14.896  36.722  28.490  1.00  8.35           H  
ATOM    549  HD2 TYR A  38      18.723  36.461  30.412  1.00  8.35           H  
ATOM    550  HE1 TYR A  38      14.452  38.851  29.655  1.00  8.35           H  
ATOM    551  HE2 TYR A  38      18.278  38.591  31.585  1.00  8.35           H  
ATOM    552  HH  TYR A  38      15.249  40.382  31.054  1.00  8.35           H  
ATOM    553  N   ILE A  39      19.336  33.645  26.902  1.00  8.54           N  
ATOM    554  CA  ILE A  39      19.841  32.402  26.324  1.00  8.54           C  
ATOM    555  C   ILE A  39      19.912  31.247  27.312  1.00  8.54           C  
ATOM    556  O   ILE A  39      20.135  30.100  26.925  1.00  8.54           O  
ATOM    557  CB  ILE A  39      21.241  32.643  25.737  1.00  8.54           C  
ATOM    558  CG1 ILE A  39      22.213  33.033  26.868  1.00  8.54           C  
ATOM    559  CG2 ILE A  39      21.185  33.725  24.677  1.00  8.54           C  
ATOM    560  CD1 ILE A  39      23.652  33.083  26.450  1.00  8.54           C  
ATOM    561  H   ILE A  39      19.937  34.199  27.495  1.00  8.54           H  
ATOM    562  HA  ILE A  39      19.177  32.107  25.511  1.00  8.54           H  
ATOM    563  HB  ILE A  39      21.609  31.719  25.294  1.00  8.54           H  
ATOM    564 1HG1 ILE A  39      21.930  34.009  27.253  1.00  8.54           H  
ATOM    565 2HG1 ILE A  39      22.133  32.301  27.672  1.00  8.54           H  
ATOM    566 1HG2 ILE A  39      22.181  33.879  24.262  1.00  8.54           H  
ATOM    567 2HG2 ILE A  39      20.504  33.418  23.883  1.00  8.54           H  
ATOM    568 3HG2 ILE A  39      20.829  34.655  25.120  1.00  8.54           H  
ATOM    569 1HD1 ILE A  39      24.267  33.358  27.306  1.00  8.54           H  
ATOM    570 2HD1 ILE A  39      23.954  32.112  26.090  1.00  8.54           H  
ATOM    571 3HD1 ILE A  39      23.779  33.820  25.658  1.00  8.54           H  
ATOM    572  N   ALA A  40      19.671  31.517  28.586  1.00  8.83           N  
ATOM    573  CA  ALA A  40      19.764  30.448  29.565  1.00  8.83           C  
ATOM    574  C   ALA A  40      21.151  29.804  29.515  1.00  8.83           C  
ATOM    575  O   ALA A  40      22.083  30.298  30.148  1.00  8.83           O  
ATOM    576  CB  ALA A  40      18.661  29.406  29.371  1.00  8.83           C  
ATOM    577  H   ALA A  40      19.452  32.457  28.870  1.00  8.83           H  
ATOM    578  HA  ALA A  40      19.643  30.883  30.556  1.00  8.83           H  
ATOM    579 1HB  ALA A  40      18.754  28.648  30.151  1.00  8.83           H  
ATOM    580 2HB  ALA A  40      17.694  29.901  29.460  1.00  8.83           H  
ATOM    581 3HB  ALA A  40      18.709  28.925  28.409  1.00  8.83           H  
ATOM    582  N   HIS A  41      21.256  28.651  28.852  1.00  9.15           N  
ATOM    583  CA  HIS A  41      22.477  27.843  28.817  1.00  9.15           C  
ATOM    584  C   HIS A  41      22.887  27.460  30.232  1.00  9.15           C  
ATOM    585  O   HIS A  41      24.064  27.519  30.598  1.00  9.15           O  
ATOM    586  CB  HIS A  41      23.637  28.558  28.097  1.00  9.15           C  
ATOM    587  CG  HIS A  41      23.392  28.823  26.633  1.00  9.15           C  
ATOM    588  ND1 HIS A  41      24.313  29.467  25.830  1.00  9.15           N  
ATOM    589  CD2 HIS A  41      22.352  28.516  25.831  1.00  9.15           C  
ATOM    590  CE1 HIS A  41      23.837  29.554  24.601  1.00  9.15           C  
ATOM    591  NE2 HIS A  41      22.651  28.984  24.574  1.00  9.15           N  
ATOM    592  H   HIS A  41      20.465  28.386  28.286  1.00  9.15           H  
ATOM    593  HA  HIS A  41      22.283  26.916  28.278  1.00  9.15           H  
ATOM    594 1HB  HIS A  41      23.848  29.509  28.582  1.00  9.15           H  
ATOM    595 2HB  HIS A  41      24.536  27.950  28.179  1.00  9.15           H  
ATOM    596  HD2 HIS A  41      21.442  27.995  26.128  1.00  9.15           H  
ATOM    597  HE1 HIS A  41      24.340  30.016  23.753  1.00  9.15           H  
ATOM    598  HE2 HIS A  41      22.052  28.898  23.767  1.00  9.15           H  
ATOM    599  N   CYS A  42      21.888  27.063  31.012  1.00  9.44           N  
ATOM    600  CA  CYS A  42      22.064  26.665  32.395  1.00  9.44           C  
ATOM    601  C   CYS A  42      21.851  25.166  32.561  1.00  9.44           C  
ATOM    602  O   CYS A  42      22.165  24.605  33.611  1.00  9.44           O  
ATOM    603  OXT CYS A  42      21.139  24.575  31.748  1.00  9.44           O  
ATOM    604  CB  CYS A  42      21.069  27.414  33.273  1.00  9.44           C  
ATOM    605  SG  CYS A  42      21.233  29.209  33.192  1.00  9.44           S  
ATOM    606  H   CYS A  42      20.961  27.055  30.616  1.00  9.44           H  
ATOM    607  HA  CYS A  42      23.078  26.915  32.705  1.00  9.44           H  
ATOM    608 1HB  CYS A  42      20.051  27.154  32.987  1.00  9.44           H  
ATOM    609 2HB  CYS A  42      21.207  27.113  34.312  1.00  9.44           H  
ATOM    610  HG  CYS A  42      22.561  29.236  33.288  1.00  9.44           H  
ENDMDL

