REMARK ID 691288 MODEL 1 GLP-1R
PFRMAT TS
TARGET GLP-1R
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     611
ENDMDL

REMARK ID 691288 MODEL 2 GLP-1R
PFRMAT TS
TARGET GLP-1R
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     611
ENDMDL

REMARK ID 691288 MODEL 3 GLP-1R
PFRMAT TS
TARGET GLP-1R
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     611
ENDMDL

REMARK ID 691288 MODEL 4 GLP-1R
PFRMAT TS
TARGET GLP-1R
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     611
ENDMDL

REMARK ID 691288 MODEL 5 GLP-1R
PFRMAT TS
TARGET GLP-1R
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     611
ENDMDL

