REMARK ID 638598 MODEL 1 GLP1
PFRMAT TS
TARGET GLP1
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      -1.010   2.219   1.325  1.00 24.67           N  
ATOM      2  CA  HIS A   1       0.437   2.081   1.242  1.00 24.67           C  
ATOM      3  C   HIS A   1       1.076   3.439   0.883  1.00 24.67           C  
ATOM      4  O   HIS A   1       0.772   4.457   1.508  1.00 24.67           O  
ATOM      5  CB  HIS A   1       0.768   0.937   0.250  1.00 24.67           C  
ATOM      6  CG  HIS A   1       2.229   0.559   0.092  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       2.973   0.948  -0.998  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       3.067  -0.151   0.886  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       4.215   0.495  -0.870  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       4.295  -0.176   0.263  1.00 24.67           N  
ATOM     11 1H   HIS A   1      -1.427   1.348   1.613  1.00 24.67           H  
ATOM     12 2H   HIS A   1      -1.252   2.950   1.975  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -1.353   2.466   0.401  1.00 24.67           H  
ATOM     14  HA  HIS A   1       0.828   1.788   2.215  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       0.230   0.040   0.557  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       0.384   1.207  -0.737  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       2.817  -0.612   1.842  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       5.028   0.650  -1.579  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       5.121  -0.634   0.623  1.00 24.67           H  
ATOM     20  N   ALA A   2       1.946   3.475  -0.123  1.00 24.67           N  
ATOM     21  CA  ALA A   2       2.653   4.694  -0.519  1.00 24.67           C  
ATOM     22  C   ALA A   2       1.847   5.596  -1.445  1.00 24.67           C  
ATOM     23  O   ALA A   2       2.341   6.644  -1.857  1.00 24.67           O  
ATOM     24  CB  ALA A   2       3.962   4.341  -1.199  1.00 24.67           C  
ATOM     25  H   ALA A   2       2.180   2.624  -0.623  1.00 24.67           H  
ATOM     26  HA  ALA A   2       2.872   5.257   0.388  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       4.501   5.257  -1.449  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       4.569   3.734  -0.527  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       3.755   3.779  -2.108  1.00 24.67           H  
ATOM     30  N   GLU A   3       0.614   5.222  -1.773  1.00 24.67           N  
ATOM     31  CA  GLU A   3      -0.191   6.002  -2.710  1.00 24.67           C  
ATOM     32  C   GLU A   3      -0.348   7.462  -2.264  1.00 24.67           C  
ATOM     33  O   GLU A   3      -0.366   8.375  -3.086  1.00 24.67           O  
ATOM     34  CB  GLU A   3      -1.598   5.405  -2.855  1.00 24.67           C  
ATOM     35  CG  GLU A   3      -1.662   3.968  -3.386  1.00 24.67           C  
ATOM     36  CD  GLU A   3      -1.617   2.915  -2.277  1.00 24.67           C  
ATOM     37  OE1 GLU A   3      -1.566   3.287  -1.120  1.00 24.67           O  
ATOM     38  OE2 GLU A   3      -1.632   1.751  -2.586  1.00 24.67           O  
ATOM     39  H   GLU A   3       0.246   4.368  -1.392  1.00 24.67           H  
ATOM     40  HA  GLU A   3       0.296   5.982  -3.682  1.00 24.67           H  
ATOM     41 1HB  GLU A   3      -2.096   5.420  -1.885  1.00 24.67           H  
ATOM     42 2HB  GLU A   3      -2.184   6.030  -3.528  1.00 24.67           H  
ATOM     43 1HG  GLU A   3      -2.583   3.843  -3.954  1.00 24.67           H  
ATOM     44 2HG  GLU A   3      -0.824   3.809  -4.063  1.00 24.67           H  
ATOM     45  N   GLY A   4      -0.388   7.703  -0.956  1.00 24.67           N  
ATOM     46  CA  GLY A   4      -0.541   9.058  -0.441  1.00 24.67           C  
ATOM     47  C   GLY A   4       0.670   9.945  -0.746  1.00 24.67           C  
ATOM     48  O   GLY A   4       0.560  11.178  -0.788  1.00 24.67           O  
ATOM     49  H   GLY A   4      -0.338   6.925  -0.313  1.00 24.67           H  
ATOM     50 1HA  GLY A   4      -1.440   9.505  -0.869  1.00 24.67           H  
ATOM     51 2HA  GLY A   4      -0.695   9.013   0.637  1.00 24.67           H  
ATOM     52  N   THR A   5       1.827   9.340  -1.037  1.00 24.67           N  
ATOM     53  CA  THR A   5       3.023  10.138  -1.259  1.00 24.67           C  
ATOM     54  C   THR A   5       2.984  10.749  -2.648  1.00 24.67           C  
ATOM     55  O   THR A   5       3.748  11.661  -2.958  1.00 24.67           O  
ATOM     56  CB  THR A   5       4.316   9.314  -1.070  1.00 24.67           C  
ATOM     57  OG1 THR A   5       4.406   8.283  -2.053  1.00 24.67           O  
ATOM     58  CG2 THR A   5       4.293   8.659   0.301  1.00 24.67           C  
ATOM     59  H   THR A   5       1.893   8.325  -1.093  1.00 24.67           H  
ATOM     60  HA  THR A   5       3.039  10.949  -0.532  1.00 24.67           H  
ATOM     61  HB  THR A   5       5.183   9.966  -1.150  1.00 24.67           H  
ATOM     62  HG1 THR A   5       3.561   7.790  -2.081  1.00 24.67           H  
ATOM     63 1HG2 THR A   5       5.203   8.076   0.440  1.00 24.67           H  
ATOM     64 2HG2 THR A   5       4.230   9.428   1.070  1.00 24.67           H  
ATOM     65 3HG2 THR A   5       3.425   8.001   0.370  1.00 24.67           H  
ATOM     66  N   PHE A   6       2.045  10.297  -3.477  1.00 24.67           N  
ATOM     67  CA  PHE A   6       1.929  10.798  -4.828  1.00 24.67           C  
ATOM     68  C   PHE A   6       0.982  11.987  -4.863  1.00 24.67           C  
ATOM     69  O   PHE A   6       0.739  12.561  -5.924  1.00 24.67           O  
ATOM     70  CB  PHE A   6       1.438   9.684  -5.743  1.00 24.67           C  
ATOM     71  CG  PHE A   6       2.448   8.585  -5.900  1.00 24.67           C  
ATOM     72  CD1 PHE A   6       2.480   7.558  -4.991  1.00 24.67           C  
ATOM     73  CD2 PHE A   6       3.346   8.564  -6.955  1.00 24.67           C  
ATOM     74  CE1 PHE A   6       3.380   6.525  -5.098  1.00 24.67           C  
ATOM     75  CE2 PHE A   6       4.258   7.529  -7.079  1.00 24.67           C  
ATOM     76  CZ  PHE A   6       4.274   6.506  -6.143  1.00 24.67           C  
ATOM     77  H   PHE A   6       1.392   9.570  -3.182  1.00 24.67           H  
ATOM     78  HA  PHE A   6       2.912  11.126  -5.168  1.00 24.67           H  
ATOM     79 1HB  PHE A   6       0.522   9.253  -5.334  1.00 24.67           H  
ATOM     80 2HB  PHE A   6       1.207  10.088  -6.726  1.00 24.67           H  
ATOM     81  HD1 PHE A   6       1.784   7.585  -4.170  1.00 24.67           H  
ATOM     82  HD2 PHE A   6       3.329   9.370  -7.690  1.00 24.67           H  
ATOM     83  HE1 PHE A   6       3.383   5.730  -4.353  1.00 24.67           H  
ATOM     84  HE2 PHE A   6       4.963   7.519  -7.911  1.00 24.67           H  
ATOM     85  HZ  PHE A   6       4.990   5.692  -6.234  1.00 24.67           H  
ATOM     86  N   THR A   7       0.471  12.386  -3.688  1.00 24.67           N  
ATOM     87  CA  THR A   7      -0.399  13.541  -3.616  1.00 24.67           C  
ATOM     88  C   THR A   7       0.363  14.683  -2.934  1.00 24.67           C  
ATOM     89  O   THR A   7       0.003  15.858  -3.063  1.00 24.67           O  
ATOM     90  CB  THR A   7      -1.694  13.210  -2.841  1.00 24.67           C  
ATOM     91  OG1 THR A   7      -1.397  12.900  -1.466  1.00 24.67           O  
ATOM     92  CG2 THR A   7      -2.346  11.982  -3.475  1.00 24.67           C  
ATOM     93  H   THR A   7       0.666  11.874  -2.828  1.00 24.67           H  
ATOM     94  HA  THR A   7      -0.665  13.857  -4.624  1.00 24.67           H  
ATOM     95  HB  THR A   7      -2.379  14.055  -2.883  1.00 24.67           H  
ATOM     96  HG1 THR A   7      -0.641  12.282  -1.408  1.00 24.67           H  
ATOM     97 1HG2 THR A   7      -3.261  11.737  -2.937  1.00 24.67           H  
ATOM     98 2HG2 THR A   7      -2.581  12.193  -4.517  1.00 24.67           H  
ATOM     99 3HG2 THR A   7      -1.657  11.134  -3.421  1.00 24.67           H  
ATOM    100  N   SER A   8       1.436  14.330  -2.205  1.00 24.67           N  
ATOM    101  CA  SER A   8       2.222  15.314  -1.459  1.00 24.67           C  
ATOM    102  C   SER A   8       3.025  16.222  -2.387  1.00 24.67           C  
ATOM    103  O   SER A   8       3.018  17.452  -2.235  1.00 24.67           O  
ATOM    104  CB  SER A   8       3.159  14.608  -0.488  1.00 24.67           C  
ATOM    105  OG  SER A   8       2.449  13.951   0.534  1.00 24.67           O  
ATOM    106  H   SER A   8       1.695  13.356  -2.153  1.00 24.67           H  
ATOM    107  HA  SER A   8       1.533  15.935  -0.885  1.00 24.67           H  
ATOM    108 1HB  SER A   8       3.760  13.879  -1.039  1.00 24.67           H  
ATOM    109 2HB  SER A   8       3.845  15.332  -0.053  1.00 24.67           H  
ATOM    110  HG  SER A   8       1.820  13.363   0.098  1.00 24.67           H  
ATOM    111  N   ASP A   9       3.674  15.632  -3.395  1.00 24.67           N  
ATOM    112  CA  ASP A   9       4.458  16.441  -4.326  1.00 24.67           C  
ATOM    113  C   ASP A   9       3.543  17.289  -5.191  1.00 24.67           C  
ATOM    114  O   ASP A   9       3.860  18.434  -5.521  1.00 24.67           O  
ATOM    115  CB  ASP A   9       5.366  15.579  -5.199  1.00 24.67           C  
ATOM    116  CG  ASP A   9       6.548  14.995  -4.432  1.00 24.67           C  
ATOM    117  OD1 ASP A   9       6.784  15.421  -3.321  1.00 24.67           O  
ATOM    118  OD2 ASP A   9       7.219  14.149  -4.972  1.00 24.67           O  
ATOM    119  H   ASP A   9       3.644  14.624  -3.494  1.00 24.67           H  
ATOM    120  HA  ASP A   9       5.093  17.114  -3.747  1.00 24.67           H  
ATOM    121 1HB  ASP A   9       4.786  14.758  -5.624  1.00 24.67           H  
ATOM    122 2HB  ASP A   9       5.746  16.174  -6.029  1.00 24.67           H  
ATOM    123  N   VAL A  10       2.386  16.725  -5.529  1.00 24.67           N  
ATOM    124  CA  VAL A  10       1.419  17.421  -6.356  1.00 24.67           C  
ATOM    125  C   VAL A  10       0.880  18.619  -5.609  1.00 24.67           C  
ATOM    126  O   VAL A  10       0.810  19.720  -6.156  1.00 24.67           O  
ATOM    127  CB  VAL A  10       0.252  16.502  -6.727  1.00 24.67           C  
ATOM    128  CG1 VAL A  10      -0.820  17.312  -7.440  1.00 24.67           C  
ATOM    129  CG2 VAL A  10       0.764  15.370  -7.585  1.00 24.67           C  
ATOM    130  H   VAL A  10       2.187  15.789  -5.211  1.00 24.67           H  
ATOM    131  HA  VAL A  10       1.911  17.760  -7.267  1.00 24.67           H  
ATOM    132  HB  VAL A  10      -0.191  16.096  -5.819  1.00 24.67           H  
ATOM    133 1HG1 VAL A  10      -1.657  16.663  -7.691  1.00 24.67           H  
ATOM    134 2HG1 VAL A  10      -1.161  18.108  -6.781  1.00 24.67           H  
ATOM    135 3HG1 VAL A  10      -0.408  17.746  -8.351  1.00 24.67           H  
ATOM    136 1HG2 VAL A  10      -0.061  14.705  -7.841  1.00 24.67           H  
ATOM    137 2HG2 VAL A  10       1.205  15.773  -8.496  1.00 24.67           H  
ATOM    138 3HG2 VAL A  10       1.519  14.811  -7.031  1.00 24.67           H  
ATOM    139  N   SER A  11       0.534  18.422  -4.337  1.00 24.67           N  
ATOM    140  CA  SER A  11       0.025  19.521  -3.551  1.00 24.67           C  
ATOM    141  C   SER A  11       1.073  20.616  -3.438  1.00 24.67           C  
ATOM    142  O   SER A  11       0.757  21.789  -3.626  1.00 24.67           O  
ATOM    143  CB  SER A  11      -0.350  19.033  -2.170  1.00 24.67           C  
ATOM    144  OG  SER A  11      -1.408  18.113  -2.234  1.00 24.67           O  
ATOM    145  H   SER A  11       0.588  17.496  -3.914  1.00 24.67           H  
ATOM    146  HA  SER A  11      -0.858  19.927  -4.045  1.00 24.67           H  
ATOM    147 1HB  SER A  11       0.516  18.560  -1.705  1.00 24.67           H  
ATOM    148 2HB  SER A  11      -0.634  19.883  -1.549  1.00 24.67           H  
ATOM    149  HG  SER A  11      -1.019  17.293  -2.622  1.00 24.67           H  
ATOM    150  N   SER A  12       2.342  20.240  -3.212  1.00 24.67           N  
ATOM    151  CA  SER A  12       3.392  21.243  -3.081  1.00 24.67           C  
ATOM    152  C   SER A  12       3.528  22.054  -4.371  1.00 24.67           C  
ATOM    153  O   SER A  12       3.635  23.285  -4.339  1.00 24.67           O  
ATOM    154  CB  SER A  12       4.712  20.566  -2.754  1.00 24.67           C  
ATOM    155  OG  SER A  12       4.663  19.942  -1.495  1.00 24.67           O  
ATOM    156  H   SER A  12       2.569  19.253  -3.073  1.00 24.67           H  
ATOM    157  HA  SER A  12       3.124  21.923  -2.270  1.00 24.67           H  
ATOM    158 1HB  SER A  12       4.940  19.824  -3.519  1.00 24.67           H  
ATOM    159 2HB  SER A  12       5.510  21.305  -2.766  1.00 24.67           H  
ATOM    160  HG  SER A  12       4.073  19.168  -1.606  1.00 24.67           H  
ATOM    161  N   TYR A  13       3.475  21.364  -5.512  1.00 24.67           N  
ATOM    162  CA  TYR A  13       3.544  22.005  -6.817  1.00 24.67           C  
ATOM    163  C   TYR A  13       2.423  23.016  -6.978  1.00 24.67           C  
ATOM    164  O   TYR A  13       2.664  24.175  -7.339  1.00 24.67           O  
ATOM    165  CB  TYR A  13       3.473  20.939  -7.912  1.00 24.67           C  
ATOM    166  CG  TYR A  13       3.425  21.422  -9.329  1.00 24.67           C  
ATOM    167  CD1 TYR A  13       4.583  21.832  -9.967  1.00 24.67           C  
ATOM    168  CD2 TYR A  13       2.217  21.416 -10.008  1.00 24.67           C  
ATOM    169  CE1 TYR A  13       4.536  22.236 -11.284  1.00 24.67           C  
ATOM    170  CE2 TYR A  13       2.168  21.815 -11.320  1.00 24.67           C  
ATOM    171  CZ  TYR A  13       3.327  22.222 -11.963  1.00 24.67           C  
ATOM    172  OH  TYR A  13       3.287  22.617 -13.286  1.00 24.67           O  
ATOM    173  H   TYR A  13       3.404  20.346  -5.475  1.00 24.67           H  
ATOM    174  HA  TYR A  13       4.492  22.534  -6.895  1.00 24.67           H  
ATOM    175 1HB  TYR A  13       4.333  20.276  -7.812  1.00 24.67           H  
ATOM    176 2HB  TYR A  13       2.595  20.328  -7.750  1.00 24.67           H  
ATOM    177  HD1 TYR A  13       5.531  21.829  -9.430  1.00 24.67           H  
ATOM    178  HD2 TYR A  13       1.309  21.087  -9.500  1.00 24.67           H  
ATOM    179  HE1 TYR A  13       5.447  22.555 -11.790  1.00 24.67           H  
ATOM    180  HE2 TYR A  13       1.218  21.806 -11.854  1.00 24.67           H  
ATOM    181  HH  TYR A  13       4.181  22.797 -13.592  1.00 24.67           H  
ATOM    182  N   LEU A  14       1.196  22.581  -6.700  1.00 24.67           N  
ATOM    183  CA  LEU A  14       0.035  23.436  -6.867  1.00 24.67           C  
ATOM    184  C   LEU A  14       0.062  24.634  -5.919  1.00 24.67           C  
ATOM    185  O   LEU A  14      -0.306  25.743  -6.317  1.00 24.67           O  
ATOM    186  CB  LEU A  14      -1.226  22.612  -6.646  1.00 24.67           C  
ATOM    187  CG  LEU A  14      -1.477  21.533  -7.713  1.00 24.67           C  
ATOM    188  CD1 LEU A  14      -2.663  20.691  -7.296  1.00 24.67           C  
ATOM    189  CD2 LEU A  14      -1.685  22.187  -9.060  1.00 24.67           C  
ATOM    190  H   LEU A  14       1.067  21.616  -6.388  1.00 24.67           H  
ATOM    191  HA  LEU A  14       0.035  23.807  -7.893  1.00 24.67           H  
ATOM    192 1HB  LEU A  14      -1.141  22.110  -5.679  1.00 24.67           H  
ATOM    193 2HB  LEU A  14      -2.085  23.277  -6.621  1.00 24.67           H  
ATOM    194  HG  LEU A  14      -0.613  20.882  -7.776  1.00 24.67           H  
ATOM    195 1HD1 LEU A  14      -2.834  19.910  -8.037  1.00 24.67           H  
ATOM    196 2HD1 LEU A  14      -2.454  20.234  -6.328  1.00 24.67           H  
ATOM    197 3HD1 LEU A  14      -3.547  21.319  -7.219  1.00 24.67           H  
ATOM    198 1HD2 LEU A  14      -1.848  21.419  -9.816  1.00 24.67           H  
ATOM    199 2HD2 LEU A  14      -2.550  22.848  -9.020  1.00 24.67           H  
ATOM    200 3HD2 LEU A  14      -0.798  22.766  -9.318  1.00 24.67           H  
ATOM    201  N   GLU A  15       0.515  24.436  -4.672  1.00 24.67           N  
ATOM    202  CA  GLU A  15       0.610  25.553  -3.732  1.00 24.67           C  
ATOM    203  C   GLU A  15       1.623  26.563  -4.257  1.00 24.67           C  
ATOM    204  O   GLU A  15       1.405  27.775  -4.182  1.00 24.67           O  
ATOM    205  CB  GLU A  15       0.988  25.081  -2.322  1.00 24.67           C  
ATOM    206  CG  GLU A  15      -0.120  24.301  -1.588  1.00 24.67           C  
ATOM    207  CD  GLU A  15       0.296  23.794  -0.218  1.00 24.67           C  
ATOM    208  OE1 GLU A  15       1.434  23.975   0.152  1.00 24.67           O  
ATOM    209  OE2 GLU A  15      -0.531  23.221   0.453  1.00 24.67           O  
ATOM    210  H   GLU A  15       0.786  23.500  -4.370  1.00 24.67           H  
ATOM    211  HA  GLU A  15      -0.363  26.043  -3.677  1.00 24.67           H  
ATOM    212 1HB  GLU A  15       1.861  24.427  -2.388  1.00 24.67           H  
ATOM    213 2HB  GLU A  15       1.265  25.938  -1.711  1.00 24.67           H  
ATOM    214 1HG  GLU A  15      -0.980  24.958  -1.468  1.00 24.67           H  
ATOM    215 2HG  GLU A  15      -0.431  23.463  -2.202  1.00 24.67           H  
ATOM    216  N   GLY A  16       2.709  26.048  -4.843  1.00 24.67           N  
ATOM    217  CA  GLY A  16       3.739  26.866  -5.450  1.00 24.67           C  
ATOM    218  C   GLY A  16       3.120  27.721  -6.544  1.00 24.67           C  
ATOM    219  O   GLY A  16       3.288  28.945  -6.563  1.00 24.67           O  
ATOM    220  H   GLY A  16       2.841  25.035  -4.844  1.00 24.67           H  
ATOM    221 1HA  GLY A  16       4.208  27.496  -4.695  1.00 24.67           H  
ATOM    222 2HA  GLY A  16       4.508  26.219  -5.873  1.00 24.67           H  
ATOM    223  N   GLN A  17       2.375  27.079  -7.449  1.00 24.67           N  
ATOM    224  CA  GLN A  17       1.755  27.823  -8.534  1.00 24.67           C  
ATOM    225  C   GLN A  17       0.779  28.860  -8.000  1.00 24.67           C  
ATOM    226  O   GLN A  17       0.745  29.989  -8.496  1.00 24.67           O  
ATOM    227  CB  GLN A  17       0.982  26.893  -9.479  1.00 24.67           C  
ATOM    228  CG  GLN A  17       1.819  25.984 -10.344  1.00 24.67           C  
ATOM    229  CD  GLN A  17       0.939  25.130 -11.235  1.00 24.67           C  
ATOM    230  OE1 GLN A  17      -0.179  24.759 -10.866  1.00 24.67           O  
ATOM    231  NE2 GLN A  17       1.423  24.841 -12.435  1.00 24.67           N  
ATOM    232  H   GLN A  17       2.275  26.065  -7.385  1.00 24.67           H  
ATOM    233  HA  GLN A  17       2.534  28.337  -9.092  1.00 24.67           H  
ATOM    234 1HB  GLN A  17       0.325  26.257  -8.885  1.00 24.67           H  
ATOM    235 2HB  GLN A  17       0.347  27.491 -10.133  1.00 24.67           H  
ATOM    236 1HG  GLN A  17       2.481  26.579 -10.968  1.00 24.67           H  
ATOM    237 2HG  GLN A  17       2.400  25.318  -9.699  1.00 24.67           H  
ATOM    238 1HE2 GLN A  17       0.889  24.287 -13.074  1.00 24.67           H  
ATOM    239 2HE2 GLN A  17       2.331  25.164 -12.700  1.00 24.67           H  
ATOM    240  N   ALA A  18       0.004  28.505  -6.974  1.00 24.67           N  
ATOM    241  CA  ALA A  18      -0.953  29.449  -6.422  1.00 24.67           C  
ATOM    242  C   ALA A  18      -0.246  30.674  -5.871  1.00 24.67           C  
ATOM    243  O   ALA A  18      -0.696  31.805  -6.070  1.00 24.67           O  
ATOM    244  CB  ALA A  18      -1.767  28.791  -5.329  1.00 24.67           C  
ATOM    245  H   ALA A  18       0.056  27.559  -6.596  1.00 24.67           H  
ATOM    246  HA  ALA A  18      -1.617  29.769  -7.227  1.00 24.67           H  
ATOM    247 1HB  ALA A  18      -2.493  29.498  -4.937  1.00 24.67           H  
ATOM    248 2HB  ALA A  18      -2.282  27.921  -5.737  1.00 24.67           H  
ATOM    249 3HB  ALA A  18      -1.101  28.472  -4.529  1.00 24.67           H  
ATOM    250  N   ALA A  19       0.890  30.459  -5.198  1.00 24.67           N  
ATOM    251  CA  ALA A  19       1.653  31.569  -4.656  1.00 24.67           C  
ATOM    252  C   ALA A  19       2.136  32.472  -5.773  1.00 24.67           C  
ATOM    253  O   ALA A  19       2.088  33.699  -5.659  1.00 24.67           O  
ATOM    254  CB  ALA A  19       2.834  31.058  -3.860  1.00 24.67           C  
ATOM    255  H   ALA A  19       1.214  29.503  -5.041  1.00 24.67           H  
ATOM    256  HA  ALA A  19       0.999  32.144  -4.004  1.00 24.67           H  
ATOM    257 1HB  ALA A  19       3.386  31.898  -3.446  1.00 24.67           H  
ATOM    258 2HB  ALA A  19       2.476  30.418  -3.053  1.00 24.67           H  
ATOM    259 3HB  ALA A  19       3.485  30.481  -4.514  1.00 24.67           H  
ATOM    260  N   LYS A  20       2.559  31.874  -6.887  1.00 24.67           N  
ATOM    261  CA  LYS A  20       3.044  32.671  -7.998  1.00 24.67           C  
ATOM    262  C   LYS A  20       1.919  33.493  -8.612  1.00 24.67           C  
ATOM    263  O   LYS A  20       2.120  34.670  -8.934  1.00 24.67           O  
ATOM    264  CB  LYS A  20       3.698  31.777  -9.049  1.00 24.67           C  
ATOM    265  CG  LYS A  20       5.025  31.167  -8.603  1.00 24.67           C  
ATOM    266  CD  LYS A  20       5.607  30.250  -9.667  1.00 24.67           C  
ATOM    267  CE  LYS A  20       6.915  29.626  -9.203  1.00 24.67           C  
ATOM    268  NZ  LYS A  20       7.481  28.699 -10.222  1.00 24.67           N  
ATOM    269  H   LYS A  20       2.582  30.852  -6.936  1.00 24.67           H  
ATOM    270  HA  LYS A  20       3.796  33.364  -7.620  1.00 24.67           H  
ATOM    271 1HB  LYS A  20       3.021  30.961  -9.299  1.00 24.67           H  
ATOM    272 2HB  LYS A  20       3.872  32.349  -9.958  1.00 24.67           H  
ATOM    273 1HG  LYS A  20       5.736  31.964  -8.389  1.00 24.67           H  
ATOM    274 2HG  LYS A  20       4.865  30.595  -7.690  1.00 24.67           H  
ATOM    275 1HD  LYS A  20       4.893  29.454  -9.884  1.00 24.67           H  
ATOM    276 2HD  LYS A  20       5.784  30.816 -10.581  1.00 24.67           H  
ATOM    277 1HE  LYS A  20       7.636  30.416  -9.003  1.00 24.67           H  
ATOM    278 2HE  LYS A  20       6.734  29.070  -8.281  1.00 24.67           H  
ATOM    279 1HZ  LYS A  20       8.345  28.305  -9.876  1.00 24.67           H  
ATOM    280 2HZ  LYS A  20       6.822  27.956 -10.404  1.00 24.67           H  
ATOM    281 3HZ  LYS A  20       7.661  29.206 -11.076  1.00 24.67           H  
ATOM    282  N   GLU A  21       0.723  32.899  -8.750  1.00 24.67           N  
ATOM    283  CA  GLU A  21      -0.398  33.653  -9.303  1.00 24.67           C  
ATOM    284  C   GLU A  21      -0.776  34.792  -8.370  1.00 24.67           C  
ATOM    285  O   GLU A  21      -0.996  35.914  -8.820  1.00 24.67           O  
ATOM    286  CB  GLU A  21      -1.618  32.763  -9.563  1.00 24.67           C  
ATOM    287  CG  GLU A  21      -1.470  31.775 -10.729  1.00 24.67           C  
ATOM    288  CD  GLU A  21      -2.708  30.910 -10.952  1.00 24.67           C  
ATOM    289  OE1 GLU A  21      -3.542  30.851 -10.079  1.00 24.67           O  
ATOM    290  OE2 GLU A  21      -2.815  30.323 -12.006  1.00 24.67           O  
ATOM    291  H   GLU A  21       0.610  31.918  -8.483  1.00 24.67           H  
ATOM    292  HA  GLU A  21      -0.085  34.086 -10.254  1.00 24.67           H  
ATOM    293 1HB  GLU A  21      -1.841  32.188  -8.662  1.00 24.67           H  
ATOM    294 2HB  GLU A  21      -2.475  33.389  -9.769  1.00 24.67           H  
ATOM    295 1HG  GLU A  21      -1.263  32.336 -11.638  1.00 24.67           H  
ATOM    296 2HG  GLU A  21      -0.614  31.131 -10.528  1.00 24.67           H  
ATOM    297  N   PHE A  22      -0.764  34.520  -7.064  1.00 24.67           N  
ATOM    298  CA  PHE A  22      -1.086  35.528  -6.070  1.00 24.67           C  
ATOM    299  C   PHE A  22      -0.141  36.706  -6.181  1.00 24.67           C  
ATOM    300  O   PHE A  22      -0.577  37.859  -6.251  1.00 24.67           O  
ATOM    301  CB  PHE A  22      -1.073  34.922  -4.675  1.00 24.67           C  
ATOM    302  CG  PHE A  22      -1.303  35.899  -3.581  1.00 24.67           C  
ATOM    303  CD1 PHE A  22      -2.570  36.408  -3.342  1.00 24.67           C  
ATOM    304  CD2 PHE A  22      -0.264  36.284  -2.759  1.00 24.67           C  
ATOM    305  CE1 PHE A  22      -2.787  37.299  -2.309  1.00 24.67           C  
ATOM    306  CE2 PHE A  22      -0.479  37.160  -1.723  1.00 24.67           C  
ATOM    307  CZ  PHE A  22      -1.741  37.674  -1.499  1.00 24.67           C  
ATOM    308  H   PHE A  22      -0.568  33.568  -6.754  1.00 24.67           H  
ATOM    309  HA  PHE A  22      -2.087  35.888  -6.261  1.00 24.67           H  
ATOM    310 1HB  PHE A  22      -1.834  34.145  -4.612  1.00 24.67           H  
ATOM    311 2HB  PHE A  22      -0.113  34.443  -4.504  1.00 24.67           H  
ATOM    312  HD1 PHE A  22      -3.396  36.101  -3.983  1.00 24.67           H  
ATOM    313  HD2 PHE A  22       0.735  35.878  -2.938  1.00 24.67           H  
ATOM    314  HE1 PHE A  22      -3.785  37.698  -2.134  1.00 24.67           H  
ATOM    315  HE2 PHE A  22       0.349  37.454  -1.079  1.00 24.67           H  
ATOM    316  HZ  PHE A  22      -1.908  38.372  -0.680  1.00 24.67           H  
ATOM    317  N   ILE A  23       1.154  36.427  -6.218  1.00 24.67           N  
ATOM    318  CA  ILE A  23       2.119  37.498  -6.319  1.00 24.67           C  
ATOM    319  C   ILE A  23       1.912  38.272  -7.603  1.00 24.67           C  
ATOM    320  O   ILE A  23       1.918  39.502  -7.582  1.00 24.67           O  
ATOM    321  CB  ILE A  23       3.547  36.975  -6.261  1.00 24.67           C  
ATOM    322  CG1 ILE A  23       3.825  36.424  -4.857  1.00 24.67           C  
ATOM    323  CG2 ILE A  23       4.505  38.117  -6.621  1.00 24.67           C  
ATOM    324  CD1 ILE A  23       5.081  35.601  -4.770  1.00 24.67           C  
ATOM    325  H   ILE A  23       1.473  35.457  -6.160  1.00 24.67           H  
ATOM    326  HA  ILE A  23       1.969  38.174  -5.483  1.00 24.67           H  
ATOM    327  HB  ILE A  23       3.663  36.149  -6.970  1.00 24.67           H  
ATOM    328 1HG1 ILE A  23       3.909  37.259  -4.164  1.00 24.67           H  
ATOM    329 2HG1 ILE A  23       2.983  35.805  -4.550  1.00 24.67           H  
ATOM    330 1HG2 ILE A  23       5.531  37.755  -6.586  1.00 24.67           H  
ATOM    331 2HG2 ILE A  23       4.282  38.478  -7.626  1.00 24.67           H  
ATOM    332 3HG2 ILE A  23       4.383  38.934  -5.909  1.00 24.67           H  
ATOM    333 1HD1 ILE A  23       5.210  35.245  -3.749  1.00 24.67           H  
ATOM    334 2HD1 ILE A  23       4.995  34.747  -5.446  1.00 24.67           H  
ATOM    335 3HD1 ILE A  23       5.937  36.209  -5.055  1.00 24.67           H  
ATOM    336  N   ALA A  24       1.700  37.562  -8.718  1.00 24.67           N  
ATOM    337  CA  ALA A  24       1.478  38.224  -9.991  1.00 24.67           C  
ATOM    338  C   ALA A  24       0.282  39.164  -9.907  1.00 24.67           C  
ATOM    339  O   ALA A  24       0.322  40.276 -10.435  1.00 24.67           O  
ATOM    340  CB  ALA A  24       1.241  37.200 -11.081  1.00 24.67           C  
ATOM    341  H   ALA A  24       1.708  36.542  -8.688  1.00 24.67           H  
ATOM    342  HA  ALA A  24       2.366  38.793 -10.240  1.00 24.67           H  
ATOM    343 1HB  ALA A  24       1.097  37.708 -12.032  1.00 24.67           H  
ATOM    344 2HB  ALA A  24       2.102  36.535 -11.145  1.00 24.67           H  
ATOM    345 3HB  ALA A  24       0.355  36.620 -10.843  1.00 24.67           H  
ATOM    346  N   TRP A  25      -0.766  38.753  -9.197  1.00 24.67           N  
ATOM    347  CA  TRP A  25      -1.942  39.592  -9.052  1.00 24.67           C  
ATOM    348  C   TRP A  25      -1.593  40.861  -8.277  1.00 24.67           C  
ATOM    349  O   TRP A  25      -2.066  41.950  -8.607  1.00 24.67           O  
ATOM    350  CB  TRP A  25      -3.056  38.829  -8.330  1.00 24.67           C  
ATOM    351  CG  TRP A  25      -3.579  37.668  -9.120  1.00 24.67           C  
ATOM    352  CD1 TRP A  25      -3.519  37.508 -10.471  1.00 24.67           C  
ATOM    353  CD2 TRP A  25      -4.227  36.480  -8.603  1.00 24.67           C  
ATOM    354  NE1 TRP A  25      -4.082  36.307 -10.831  1.00 24.67           N  
ATOM    355  CE2 TRP A  25      -4.514  35.663  -9.697  1.00 24.67           C  
ATOM    356  CE3 TRP A  25      -4.571  36.049  -7.316  1.00 24.67           C  
ATOM    357  CZ2 TRP A  25      -5.131  34.432  -9.548  1.00 24.67           C  
ATOM    358  CZ3 TRP A  25      -5.182  34.818  -7.165  1.00 24.67           C  
ATOM    359  CH2 TRP A  25      -5.455  34.028  -8.253  1.00 24.67           C  
ATOM    360  H   TRP A  25      -0.763  37.818  -8.786  1.00 24.67           H  
ATOM    361  HA  TRP A  25      -2.291  39.876 -10.044  1.00 24.67           H  
ATOM    362 1HB  TRP A  25      -2.691  38.460  -7.377  1.00 24.67           H  
ATOM    363 2HB  TRP A  25      -3.881  39.506  -8.123  1.00 24.67           H  
ATOM    364  HD1 TRP A  25      -3.083  38.225 -11.163  1.00 24.67           H  
ATOM    365  HE1 TRP A  25      -4.159  35.952 -11.772  1.00 24.67           H  
ATOM    366  HE3 TRP A  25      -4.355  36.674  -6.450  1.00 24.67           H  
ATOM    367  HZ2 TRP A  25      -5.354  33.786 -10.399  1.00 24.67           H  
ATOM    368  HZ3 TRP A  25      -5.442  34.490  -6.158  1.00 24.67           H  
ATOM    369  HH2 TRP A  25      -5.936  33.061  -8.101  1.00 24.67           H  
ATOM    370  N   LEU A  26      -0.756  40.723  -7.244  1.00 24.67           N  
ATOM    371  CA  LEU A  26      -0.369  41.863  -6.420  1.00 24.67           C  
ATOM    372  C   LEU A  26       0.466  42.887  -7.185  1.00 24.67           C  
ATOM    373  O   LEU A  26       0.321  44.096  -6.972  1.00 24.67           O  
ATOM    374  CB  LEU A  26       0.486  41.418  -5.227  1.00 24.67           C  
ATOM    375  CG  LEU A  26      -0.172  40.562  -4.155  1.00 24.67           C  
ATOM    376  CD1 LEU A  26       0.902  40.162  -3.168  1.00 24.67           C  
ATOM    377  CD2 LEU A  26      -1.291  41.317  -3.486  1.00 24.67           C  
ATOM    378  H   LEU A  26      -0.408  39.790  -7.012  1.00 24.67           H  
ATOM    379  HA  LEU A  26      -1.273  42.348  -6.061  1.00 24.67           H  
ATOM    380 1HB  LEU A  26       1.333  40.858  -5.606  1.00 24.67           H  
ATOM    381 2HB  LEU A  26       0.871  42.310  -4.738  1.00 24.67           H  
ATOM    382  HG  LEU A  26      -0.576  39.660  -4.601  1.00 24.67           H  
ATOM    383 1HD1 LEU A  26       0.476  39.553  -2.403  1.00 24.67           H  
ATOM    384 2HD1 LEU A  26       1.683  39.609  -3.681  1.00 24.67           H  
ATOM    385 3HD1 LEU A  26       1.325  41.056  -2.717  1.00 24.67           H  
ATOM    386 1HD2 LEU A  26      -1.744  40.683  -2.722  1.00 24.67           H  
ATOM    387 2HD2 LEU A  26      -0.900  42.223  -3.025  1.00 24.67           H  
ATOM    388 3HD2 LEU A  26      -2.042  41.581  -4.230  1.00 24.67           H  
ATOM    389  N   VAL A  27       1.345  42.410  -8.075  1.00 24.67           N  
ATOM    390  CA  VAL A  27       2.238  43.324  -8.784  1.00 24.67           C  
ATOM    391  C   VAL A  27       1.682  43.813 -10.126  1.00 24.67           C  
ATOM    392  O   VAL A  27       2.124  44.844 -10.654  1.00 24.67           O  
ATOM    393  CB  VAL A  27       3.609  42.656  -9.002  1.00 24.67           C  
ATOM    394  CG1 VAL A  27       4.205  42.269  -7.652  1.00 24.67           C  
ATOM    395  CG2 VAL A  27       3.460  41.451  -9.870  1.00 24.67           C  
ATOM    396  H   VAL A  27       1.424  41.397  -8.200  1.00 24.67           H  
ATOM    397  HA  VAL A  27       2.400  44.186  -8.148  1.00 24.67           H  
ATOM    398  HB  VAL A  27       4.284  43.365  -9.472  1.00 24.67           H  
ATOM    399 1HG1 VAL A  27       5.183  41.809  -7.800  1.00 24.67           H  
ATOM    400 2HG1 VAL A  27       4.312  43.159  -7.035  1.00 24.67           H  
ATOM    401 3HG1 VAL A  27       3.542  41.557  -7.155  1.00 24.67           H  
ATOM    402 1HG2 VAL A  27       4.428  40.977 -10.014  1.00 24.67           H  
ATOM    403 2HG2 VAL A  27       2.799  40.784  -9.381  1.00 24.67           H  
ATOM    404 3HG2 VAL A  27       3.049  41.726 -10.836  1.00 24.67           H  
ATOM    405  N   LYS A  28       0.719  43.099 -10.695  1.00 24.67           N  
ATOM    406  CA  LYS A  28       0.147  43.539 -11.951  1.00 24.67           C  
ATOM    407  C   LYS A  28      -0.483  44.914 -11.783  1.00 24.67           C  
ATOM    408  O   LYS A  28      -1.278  45.140 -10.874  1.00 24.67           O  
ATOM    409  CB  LYS A  28      -0.889  42.533 -12.452  1.00 24.67           C  
ATOM    410  CG  LYS A  28      -1.500  42.860 -13.811  1.00 24.67           C  
ATOM    411  CD  LYS A  28      -2.459  41.762 -14.264  1.00 24.67           C  
ATOM    412  CE  LYS A  28      -3.081  42.089 -15.615  1.00 24.67           C  
ATOM    413  NZ  LYS A  28      -4.017  41.024 -16.068  1.00 24.67           N  
ATOM    414  H   LYS A  28       0.397  42.226 -10.278  1.00 24.67           H  
ATOM    415  HA  LYS A  28       0.944  43.616 -12.689  1.00 24.67           H  
ATOM    416 1HB  LYS A  28      -0.424  41.551 -12.527  1.00 24.67           H  
ATOM    417 2HB  LYS A  28      -1.695  42.451 -11.718  1.00 24.67           H  
ATOM    418 1HG  LYS A  28      -2.043  43.804 -13.748  1.00 24.67           H  
ATOM    419 2HG  LYS A  28      -0.705  42.968 -14.547  1.00 24.67           H  
ATOM    420 1HD  LYS A  28      -1.918  40.817 -14.341  1.00 24.67           H  
ATOM    421 2HD  LYS A  28      -3.251  41.647 -13.523  1.00 24.67           H  
ATOM    422 1HE  LYS A  28      -3.625  43.029 -15.538  1.00 24.67           H  
ATOM    423 2HE  LYS A  28      -2.289  42.199 -16.356  1.00 24.67           H  
ATOM    424 1HZ  LYS A  28      -4.408  41.277 -16.965  1.00 24.67           H  
ATOM    425 2HZ  LYS A  28      -3.518  40.150 -16.153  1.00 24.67           H  
ATOM    426 3HZ  LYS A  28      -4.762  40.921 -15.394  1.00 24.67           H  
ATOM    427  N   GLY A  29      -0.126  45.843 -12.663  1.00 24.67           N  
ATOM    428  CA  GLY A  29      -0.683  47.192 -12.616  1.00 24.67           C  
ATOM    429  C   GLY A  29      -0.005  48.136 -11.613  1.00 24.67           C  
ATOM    430  O   GLY A  29      -0.403  49.294 -11.494  1.00 24.67           O  
ATOM    431  H   GLY A  29       0.542  45.607 -13.383  1.00 24.67           H  
ATOM    432 1HA  GLY A  29      -0.626  47.629 -13.612  1.00 24.67           H  
ATOM    433 2HA  GLY A  29      -1.743  47.122 -12.374  1.00 24.67           H  
ATOM    434  N   ARG A  30       1.041  47.677 -10.918  1.00 24.67           N  
ATOM    435  CA  ARG A  30       1.694  48.525  -9.918  1.00 24.67           C  
ATOM    436  C   ARG A  30       2.853  49.353 -10.485  1.00 24.67           C  
ATOM    437  O   ARG A  30       3.530  50.072  -9.750  1.00 24.67           O  
ATOM    438  CB  ARG A  30       2.229  47.684  -8.777  1.00 24.67           C  
ATOM    439  CG  ARG A  30       1.191  46.858  -8.041  1.00 24.67           C  
ATOM    440  CD  ARG A  30       0.207  47.637  -7.288  1.00 24.67           C  
ATOM    441  NE  ARG A  30      -0.703  46.739  -6.591  1.00 24.67           N  
ATOM    442  CZ  ARG A  30      -1.782  47.125  -5.882  1.00 24.67           C  
ATOM    443  NH1 ARG A  30      -2.078  48.405  -5.777  1.00 24.67           N  
ATOM    444  NH2 ARG A  30      -2.549  46.222  -5.291  1.00 24.67           N  
ATOM    445  H   ARG A  30       1.355  46.710 -11.024  1.00 24.67           H  
ATOM    446  HA  ARG A  30       0.948  49.211  -9.516  1.00 24.67           H  
ATOM    447 1HB  ARG A  30       2.972  46.986  -9.165  1.00 24.67           H  
ATOM    448 2HB  ARG A  30       2.725  48.324  -8.050  1.00 24.67           H  
ATOM    449 1HG  ARG A  30       0.646  46.234  -8.754  1.00 24.67           H  
ATOM    450 2HG  ARG A  30       1.703  46.223  -7.326  1.00 24.67           H  
ATOM    451 1HD  ARG A  30       0.706  48.265  -6.554  1.00 24.67           H  
ATOM    452 2HD  ARG A  30      -0.374  48.254  -7.974  1.00 24.67           H  
ATOM    453  HE  ARG A  30      -0.492  45.726  -6.657  1.00 24.67           H  
ATOM    454 1HH1 ARG A  30      -1.495  49.095  -6.229  1.00 24.67           H  
ATOM    455 2HH1 ARG A  30      -2.886  48.695  -5.246  1.00 24.67           H  
ATOM    456 1HH2 ARG A  30      -2.335  45.236  -5.372  1.00 24.67           H  
ATOM    457 2HH2 ARG A  30      -3.354  46.517  -4.763  1.00 24.67           H  
ATOM    458  N   GLY A  31       3.104  49.235 -11.782  1.00 24.67           N  
ATOM    459  CA  GLY A  31       4.191  49.968 -12.420  1.00 24.67           C  
ATOM    460  C   GLY A  31       5.509  49.209 -12.326  1.00 24.67           C  
ATOM    461  O   GLY A  31       5.673  48.156 -12.942  1.00 24.67           O  
ATOM    462  H   GLY A  31       2.516  48.629 -12.332  1.00 24.67           H  
ATOM    463 1HA  GLY A  31       3.943  50.142 -13.467  1.00 24.67           H  
ATOM    464 2HA  GLY A  31       4.296  50.945 -11.951  1.00 24.67           H  
TER     465
ENDMDL

REMARK ID 638598 MODEL 2 GLP1
PFRMAT TS
TARGET GLP1
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      -0.276   1.511  -0.445  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.154   1.416  -0.708  1.00 24.67           C  
ATOM      3  C   HIS A   1       1.779   2.766  -0.357  1.00 24.67           C  
ATOM      4  O   HIS A   1       1.308   3.807  -0.818  1.00 24.67           O  
ATOM      5  CB  HIS A   1       1.392   1.053  -2.183  1.00 24.67           C  
ATOM      6  CG  HIS A   1       2.792   0.622  -2.519  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       3.301  -0.603  -2.127  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       3.782   1.234  -3.212  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       4.544  -0.721  -2.565  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       4.859   0.375  -3.224  1.00 24.67           N  
ATOM     11 1H   HIS A   1      -0.619   0.622  -0.111  1.00 24.67           H  
ATOM     12 2H   HIS A   1      -0.438   2.221   0.255  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.759   1.761  -1.296  1.00 24.67           H  
ATOM     14  HA  HIS A   1       1.607   0.652  -0.077  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       0.714   0.249  -2.470  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       1.151   1.915  -2.805  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       3.740   2.223  -3.671  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       5.203  -1.576  -2.407  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       5.784   0.562  -3.665  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.820   2.764   0.477  1.00 24.67           N  
ATOM     21  CA  ALA A   2       3.445   4.019   0.918  1.00 24.67           C  
ATOM     22  C   ALA A   2       4.934   4.118   0.571  1.00 24.67           C  
ATOM     23  O   ALA A   2       5.690   4.857   1.221  1.00 24.67           O  
ATOM     24  CB  ALA A   2       3.261   4.165   2.418  1.00 24.67           C  
ATOM     25  H   ALA A   2       3.188   1.886   0.825  1.00 24.67           H  
ATOM     26  HA  ALA A   2       2.938   4.843   0.417  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       3.682   5.114   2.747  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       2.200   4.141   2.659  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       3.769   3.349   2.929  1.00 24.67           H  
ATOM     30  N   GLU A   3       5.364   3.377  -0.439  1.00 24.67           N  
ATOM     31  CA  GLU A   3       6.764   3.418  -0.836  1.00 24.67           C  
ATOM     32  C   GLU A   3       7.194   4.829  -1.196  1.00 24.67           C  
ATOM     33  O   GLU A   3       6.511   5.530  -1.941  1.00 24.67           O  
ATOM     34  CB  GLU A   3       7.004   2.484  -2.018  1.00 24.67           C  
ATOM     35  CG  GLU A   3       8.431   2.385  -2.512  1.00 24.67           C  
ATOM     36  CD  GLU A   3       8.594   1.413  -3.686  1.00 24.67           C  
ATOM     37  OE1 GLU A   3       7.619   0.808  -4.116  1.00 24.67           O  
ATOM     38  OE2 GLU A   3       9.702   1.280  -4.149  1.00 24.67           O  
ATOM     39  H   GLU A   3       4.714   2.790  -0.942  1.00 24.67           H  
ATOM     40  HA  GLU A   3       7.370   3.079   0.005  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       6.720   1.486  -1.719  1.00 24.67           H  
ATOM     42 2HB  GLU A   3       6.375   2.783  -2.853  1.00 24.67           H  
ATOM     43 1HG  GLU A   3       8.763   3.371  -2.833  1.00 24.67           H  
ATOM     44 2HG  GLU A   3       9.068   2.068  -1.689  1.00 24.67           H  
ATOM     45  N   GLY A   4       8.322   5.249  -0.640  1.00 24.67           N  
ATOM     46  CA  GLY A   4       8.887   6.560  -0.921  1.00 24.67           C  
ATOM     47  C   GLY A   4       8.385   7.675  -0.005  1.00 24.67           C  
ATOM     48  O   GLY A   4       8.975   8.755   0.030  1.00 24.67           O  
ATOM     49  H   GLY A   4       8.814   4.622  -0.022  1.00 24.67           H  
ATOM     50 1HA  GLY A   4       9.972   6.503  -0.856  1.00 24.67           H  
ATOM     51 2HA  GLY A   4       8.661   6.822  -1.954  1.00 24.67           H  
ATOM     52  N   THR A   5       7.358   7.423   0.809  1.00 24.67           N  
ATOM     53  CA  THR A   5       6.848   8.501   1.661  1.00 24.67           C  
ATOM     54  C   THR A   5       7.852   8.892   2.739  1.00 24.67           C  
ATOM     55  O   THR A   5       7.901  10.039   3.190  1.00 24.67           O  
ATOM     56  CB  THR A   5       5.505   8.109   2.291  1.00 24.67           C  
ATOM     57  OG1 THR A   5       5.666   6.902   3.051  1.00 24.67           O  
ATOM     58  CG2 THR A   5       4.456   7.895   1.201  1.00 24.67           C  
ATOM     59  H   THR A   5       6.888   6.514   0.807  1.00 24.67           H  
ATOM     60  HA  THR A   5       6.675   9.376   1.034  1.00 24.67           H  
ATOM     61  HB  THR A   5       5.174   8.902   2.960  1.00 24.67           H  
ATOM     62  HG1 THR A   5       5.787   6.144   2.431  1.00 24.67           H  
ATOM     63 1HG2 THR A   5       3.508   7.611   1.655  1.00 24.67           H  
ATOM     64 2HG2 THR A   5       4.329   8.815   0.635  1.00 24.67           H  
ATOM     65 3HG2 THR A   5       4.785   7.105   0.530  1.00 24.67           H  
ATOM     66  N   PHE A   6       8.727   7.958   3.080  1.00 24.67           N  
ATOM     67  CA  PHE A   6       9.782   8.157   4.058  1.00 24.67           C  
ATOM     68  C   PHE A   6      10.733   9.281   3.641  1.00 24.67           C  
ATOM     69  O   PHE A   6      11.383   9.901   4.491  1.00 24.67           O  
ATOM     70  CB  PHE A   6      10.566   6.856   4.256  1.00 24.67           C  
ATOM     71  CG  PHE A   6      11.494   6.517   3.129  1.00 24.67           C  
ATOM     72  CD1 PHE A   6      12.813   6.948   3.153  1.00 24.67           C  
ATOM     73  CD2 PHE A   6      11.060   5.766   2.050  1.00 24.67           C  
ATOM     74  CE1 PHE A   6      13.679   6.635   2.131  1.00 24.67           C  
ATOM     75  CE2 PHE A   6      11.926   5.449   1.020  1.00 24.67           C  
ATOM     76  CZ  PHE A   6      13.238   5.884   1.062  1.00 24.67           C  
ATOM     77  H   PHE A   6       8.623   7.052   2.653  1.00 24.67           H  
ATOM     78  HA  PHE A   6       9.322   8.433   5.009  1.00 24.67           H  
ATOM     79 1HB  PHE A   6      11.156   6.926   5.170  1.00 24.67           H  
ATOM     80 2HB  PHE A   6       9.869   6.031   4.381  1.00 24.67           H  
ATOM     81  HD1 PHE A   6      13.159   7.539   3.998  1.00 24.67           H  
ATOM     82  HD2 PHE A   6      10.025   5.425   2.027  1.00 24.67           H  
ATOM     83  HE1 PHE A   6      14.713   6.981   2.164  1.00 24.67           H  
ATOM     84  HE2 PHE A   6      11.580   4.854   0.178  1.00 24.67           H  
ATOM     85  HZ  PHE A   6      13.922   5.633   0.252  1.00 24.67           H  
ATOM     86  N   THR A   7      10.790   9.588   2.335  1.00 24.67           N  
ATOM     87  CA  THR A   7      11.711  10.593   1.853  1.00 24.67           C  
ATOM     88  C   THR A   7      11.279  11.991   2.293  1.00 24.67           C  
ATOM     89  O   THR A   7      12.089  12.924   2.268  1.00 24.67           O  
ATOM     90  CB  THR A   7      11.850  10.533   0.312  1.00 24.67           C  
ATOM     91  OG1 THR A   7      10.594  10.806  -0.317  1.00 24.67           O  
ATOM     92  CG2 THR A   7      12.313   9.160  -0.096  1.00 24.67           C  
ATOM     93  H   THR A   7      10.195   9.111   1.657  1.00 24.67           H  
ATOM     94  HA  THR A   7      12.690  10.385   2.279  1.00 24.67           H  
ATOM     95  HB  THR A   7      12.577  11.274  -0.015  1.00 24.67           H  
ATOM     96  HG1 THR A   7       9.963  10.089  -0.110  1.00 24.67           H  
ATOM     97 1HG2 THR A   7      12.415   9.113  -1.178  1.00 24.67           H  
ATOM     98 2HG2 THR A   7      13.271   8.953   0.369  1.00 24.67           H  
ATOM     99 3HG2 THR A   7      11.580   8.426   0.232  1.00 24.67           H  
ATOM    100  N   SER A   8      10.012  12.149   2.719  1.00 24.67           N  
ATOM    101  CA  SER A   8       9.530  13.439   3.200  1.00 24.67           C  
ATOM    102  C   SER A   8      10.224  13.772   4.519  1.00 24.67           C  
ATOM    103  O   SER A   8      10.635  14.917   4.767  1.00 24.67           O  
ATOM    104  CB  SER A   8       8.026  13.395   3.423  1.00 24.67           C  
ATOM    105  OG  SER A   8       7.337  13.211   2.220  1.00 24.67           O  
ATOM    106  H   SER A   8       9.373  11.353   2.732  1.00 24.67           H  
ATOM    107  HA  SER A   8       9.773  14.207   2.466  1.00 24.67           H  
ATOM    108 1HB  SER A   8       7.785  12.582   4.114  1.00 24.67           H  
ATOM    109 2HB  SER A   8       7.707  14.323   3.892  1.00 24.67           H  
ATOM    110  HG  SER A   8       7.529  12.302   1.955  1.00 24.67           H  
ATOM    111  N   ASP A   9      10.363  12.749   5.368  1.00 24.67           N  
ATOM    112  CA  ASP A   9      10.971  12.925   6.677  1.00 24.67           C  
ATOM    113  C   ASP A   9      12.475  13.061   6.543  1.00 24.67           C  
ATOM    114  O   ASP A   9      13.098  13.894   7.210  1.00 24.67           O  
ATOM    115  CB  ASP A   9      10.614  11.759   7.594  1.00 24.67           C  
ATOM    116  CG  ASP A   9       9.131  11.744   7.990  1.00 24.67           C  
ATOM    117  OD1 ASP A   9       8.457  12.727   7.759  1.00 24.67           O  
ATOM    118  OD2 ASP A   9       8.690  10.755   8.525  1.00 24.67           O  
ATOM    119  H   ASP A   9      10.033  11.831   5.093  1.00 24.67           H  
ATOM    120  HA  ASP A   9      10.583  13.840   7.121  1.00 24.67           H  
ATOM    121 1HB  ASP A   9      10.849  10.819   7.083  1.00 24.67           H  
ATOM    122 2HB  ASP A   9      11.222  11.803   8.494  1.00 24.67           H  
ATOM    123  N   VAL A  10      13.059  12.286   5.626  1.00 24.67           N  
ATOM    124  CA  VAL A  10      14.494  12.373   5.415  1.00 24.67           C  
ATOM    125  C   VAL A  10      14.853  13.754   4.898  1.00 24.67           C  
ATOM    126  O   VAL A  10      15.788  14.388   5.393  1.00 24.67           O  
ATOM    127  CB  VAL A  10      14.983  11.328   4.403  1.00 24.67           C  
ATOM    128  CG1 VAL A  10      16.443  11.586   4.080  1.00 24.67           C  
ATOM    129  CG2 VAL A  10      14.784   9.930   4.966  1.00 24.67           C  
ATOM    130  H   VAL A  10      12.499  11.606   5.106  1.00 24.67           H  
ATOM    131  HA  VAL A  10      15.000  12.209   6.367  1.00 24.67           H  
ATOM    132  HB  VAL A  10      14.419  11.435   3.481  1.00 24.67           H  
ATOM    133 1HG1 VAL A  10      16.788  10.858   3.348  1.00 24.67           H  
ATOM    134 2HG1 VAL A  10      16.545  12.589   3.672  1.00 24.67           H  
ATOM    135 3HG1 VAL A  10      17.039  11.501   4.988  1.00 24.67           H  
ATOM    136 1HG2 VAL A  10      15.123   9.194   4.238  1.00 24.67           H  
ATOM    137 2HG2 VAL A  10      15.358   9.824   5.885  1.00 24.67           H  
ATOM    138 3HG2 VAL A  10      13.733   9.772   5.178  1.00 24.67           H  
ATOM    139  N   SER A  11      14.083  14.247   3.924  1.00 24.67           N  
ATOM    140  CA  SER A  11      14.351  15.556   3.375  1.00 24.67           C  
ATOM    141  C   SER A  11      14.209  16.628   4.440  1.00 24.67           C  
ATOM    142  O   SER A  11      15.074  17.493   4.549  1.00 24.67           O  
ATOM    143  CB  SER A  11      13.387  15.858   2.249  1.00 24.67           C  
ATOM    144  OG  SER A  11      13.571  14.976   1.176  1.00 24.67           O  
ATOM    145  H   SER A  11      13.318  13.701   3.530  1.00 24.67           H  
ATOM    146  HA  SER A  11      15.373  15.572   2.994  1.00 24.67           H  
ATOM    147 1HB  SER A  11      12.362  15.776   2.618  1.00 24.67           H  
ATOM    148 2HB  SER A  11      13.535  16.884   1.915  1.00 24.67           H  
ATOM    149  HG  SER A  11      13.169  14.124   1.468  1.00 24.67           H  
ATOM    150  N   SER A  12      13.168  16.537   5.281  1.00 24.67           N  
ATOM    151  CA  SER A  12      12.960  17.553   6.305  1.00 24.67           C  
ATOM    152  C   SER A  12      14.147  17.595   7.268  1.00 24.67           C  
ATOM    153  O   SER A  12      14.632  18.672   7.634  1.00 24.67           O  
ATOM    154  CB  SER A  12      11.688  17.243   7.074  1.00 24.67           C  
ATOM    155  OG  SER A  12      10.560  17.327   6.234  1.00 24.67           O  
ATOM    156  H   SER A  12      12.470  15.799   5.171  1.00 24.67           H  
ATOM    157  HA  SER A  12      12.868  18.525   5.819  1.00 24.67           H  
ATOM    158 1HB  SER A  12      11.752  16.242   7.501  1.00 24.67           H  
ATOM    159 2HB  SER A  12      11.585  17.946   7.897  1.00 24.67           H  
ATOM    160  HG  SER A  12      10.588  16.515   5.666  1.00 24.67           H  
ATOM    161  N   TYR A  13      14.639  16.419   7.653  1.00 24.67           N  
ATOM    162  CA  TYR A  13      15.795  16.317   8.530  1.00 24.67           C  
ATOM    163  C   TYR A  13      17.001  17.004   7.911  1.00 24.67           C  
ATOM    164  O   TYR A  13      17.645  17.850   8.545  1.00 24.67           O  
ATOM    165  CB  TYR A  13      16.099  14.845   8.809  1.00 24.67           C  
ATOM    166  CG  TYR A  13      17.327  14.551   9.618  1.00 24.67           C  
ATOM    167  CD1 TYR A  13      17.306  14.691  10.994  1.00 24.67           C  
ATOM    168  CD2 TYR A  13      18.473  14.102   8.979  1.00 24.67           C  
ATOM    169  CE1 TYR A  13      18.426  14.380  11.735  1.00 24.67           C  
ATOM    170  CE2 TYR A  13      19.589  13.790   9.714  1.00 24.67           C  
ATOM    171  CZ  TYR A  13      19.569  13.925  11.094  1.00 24.67           C  
ATOM    172  OH  TYR A  13      20.684  13.607  11.842  1.00 24.67           O  
ATOM    173  H   TYR A  13      14.187  15.559   7.336  1.00 24.67           H  
ATOM    174  HA  TYR A  13      15.565  16.820   9.468  1.00 24.67           H  
ATOM    175 1HB  TYR A  13      15.243  14.402   9.321  1.00 24.67           H  
ATOM    176 2HB  TYR A  13      16.196  14.322   7.864  1.00 24.67           H  
ATOM    177  HD1 TYR A  13      16.401  15.038  11.493  1.00 24.67           H  
ATOM    178  HD2 TYR A  13      18.482  13.989   7.895  1.00 24.67           H  
ATOM    179  HE1 TYR A  13      18.409  14.486  12.819  1.00 24.67           H  
ATOM    180  HE2 TYR A  13      20.489  13.434   9.211  1.00 24.67           H  
ATOM    181  HH  TYR A  13      20.473  13.682  12.777  1.00 24.67           H  
ATOM    182  N   LEU A  14      17.301  16.650   6.662  1.00 24.67           N  
ATOM    183  CA  LEU A  14      18.466  17.187   5.986  1.00 24.67           C  
ATOM    184  C   LEU A  14      18.365  18.696   5.755  1.00 24.67           C  
ATOM    185  O   LEU A  14      19.361  19.412   5.900  1.00 24.67           O  
ATOM    186  CB  LEU A  14      18.648  16.462   4.660  1.00 24.67           C  
ATOM    187  CG  LEU A  14      19.014  14.975   4.796  1.00 24.67           C  
ATOM    188  CD1 LEU A  14      19.015  14.339   3.423  1.00 24.67           C  
ATOM    189  CD2 LEU A  14      20.349  14.840   5.492  1.00 24.67           C  
ATOM    190  H   LEU A  14      16.713  15.965   6.181  1.00 24.67           H  
ATOM    191  HA  LEU A  14      19.337  16.994   6.612  1.00 24.67           H  
ATOM    192 1HB  LEU A  14      17.707  16.524   4.107  1.00 24.67           H  
ATOM    193 2HB  LEU A  14      19.425  16.958   4.086  1.00 24.67           H  
ATOM    194  HG  LEU A  14      18.259  14.474   5.393  1.00 24.67           H  
ATOM    195 1HD1 LEU A  14      19.252  13.280   3.514  1.00 24.67           H  
ATOM    196 2HD1 LEU A  14      18.028  14.455   2.975  1.00 24.67           H  
ATOM    197 3HD1 LEU A  14      19.759  14.826   2.797  1.00 24.67           H  
ATOM    198 1HD2 LEU A  14      20.596  13.785   5.599  1.00 24.67           H  
ATOM    199 2HD2 LEU A  14      21.122  15.339   4.909  1.00 24.67           H  
ATOM    200 3HD2 LEU A  14      20.287  15.299   6.478  1.00 24.67           H  
ATOM    201  N   GLU A  15      17.167  19.195   5.414  1.00 24.67           N  
ATOM    202  CA  GLU A  15      16.987  20.632   5.214  1.00 24.67           C  
ATOM    203  C   GLU A  15      17.232  21.355   6.529  1.00 24.67           C  
ATOM    204  O   GLU A  15      17.862  22.417   6.560  1.00 24.67           O  
ATOM    205  CB  GLU A  15      15.591  20.959   4.669  1.00 24.67           C  
ATOM    206  CG  GLU A  15      15.353  20.523   3.213  1.00 24.67           C  
ATOM    207  CD  GLU A  15      13.943  20.795   2.717  1.00 24.67           C  
ATOM    208  OE1 GLU A  15      13.132  21.260   3.483  1.00 24.67           O  
ATOM    209  OE2 GLU A  15      13.682  20.524   1.567  1.00 24.67           O  
ATOM    210  H   GLU A  15      16.375  18.567   5.282  1.00 24.67           H  
ATOM    211  HA  GLU A  15      17.726  20.978   4.491  1.00 24.67           H  
ATOM    212 1HB  GLU A  15      14.841  20.461   5.289  1.00 24.67           H  
ATOM    213 2HB  GLU A  15      15.413  22.031   4.737  1.00 24.67           H  
ATOM    214 1HG  GLU A  15      16.053  21.062   2.577  1.00 24.67           H  
ATOM    215 2HG  GLU A  15      15.571  19.466   3.117  1.00 24.67           H  
ATOM    216  N   GLY A  16      16.776  20.741   7.626  1.00 24.67           N  
ATOM    217  CA  GLY A  16      16.979  21.265   8.962  1.00 24.67           C  
ATOM    218  C   GLY A  16      18.471  21.397   9.222  1.00 24.67           C  
ATOM    219  O   GLY A  16      18.953  22.466   9.618  1.00 24.67           O  
ATOM    220  H   GLY A  16      16.235  19.880   7.530  1.00 24.67           H  
ATOM    221 1HA  GLY A  16      16.487  22.231   9.063  1.00 24.67           H  
ATOM    222 2HA  GLY A  16      16.532  20.582   9.686  1.00 24.67           H  
ATOM    223  N   GLN A  17      19.216  20.316   8.975  1.00 24.67           N  
ATOM    224  CA  GLN A  17      20.649  20.359   9.210  1.00 24.67           C  
ATOM    225  C   GLN A  17      21.321  21.417   8.347  1.00 24.67           C  
ATOM    226  O   GLN A  17      22.177  22.159   8.831  1.00 24.67           O  
ATOM    227  CB  GLN A  17      21.307  19.010   8.891  1.00 24.67           C  
ATOM    228  CG  GLN A  17      21.002  17.880   9.840  1.00 24.67           C  
ATOM    229  CD  GLN A  17      21.714  16.613   9.409  1.00 24.67           C  
ATOM    230  OE1 GLN A  17      21.902  16.358   8.217  1.00 24.67           O  
ATOM    231  NE2 GLN A  17      22.147  15.825  10.382  1.00 24.67           N  
ATOM    232  H   GLN A  17      18.763  19.459   8.650  1.00 24.67           H  
ATOM    233  HA  GLN A  17      20.821  20.609  10.257  1.00 24.67           H  
ATOM    234 1HB  GLN A  17      20.986  18.691   7.898  1.00 24.67           H  
ATOM    235 2HB  GLN A  17      22.389  19.137   8.854  1.00 24.67           H  
ATOM    236 1HG  GLN A  17      21.332  18.144  10.842  1.00 24.67           H  
ATOM    237 2HG  GLN A  17      19.926  17.690   9.829  1.00 24.67           H  
ATOM    238 1HE2 GLN A  17      22.632  14.976  10.166  1.00 24.67           H  
ATOM    239 2HE2 GLN A  17      21.981  16.070  11.337  1.00 24.67           H  
ATOM    240  N   ALA A  18      20.913  21.521   7.079  1.00 24.67           N  
ATOM    241  CA  ALA A  18      21.519  22.502   6.195  1.00 24.67           C  
ATOM    242  C   ALA A  18      21.289  23.912   6.707  1.00 24.67           C  
ATOM    243  O   ALA A  18      22.202  24.746   6.681  1.00 24.67           O  
ATOM    244  CB  ALA A  18      20.944  22.368   4.800  1.00 24.67           C  
ATOM    245  H   ALA A  18      20.202  20.886   6.717  1.00 24.67           H  
ATOM    246  HA  ALA A  18      22.592  22.316   6.166  1.00 24.67           H  
ATOM    247 1HB  ALA A  18      21.417  23.090   4.138  1.00 24.67           H  
ATOM    248 2HB  ALA A  18      21.123  21.358   4.430  1.00 24.67           H  
ATOM    249 3HB  ALA A  18      19.872  22.554   4.835  1.00 24.67           H  
ATOM    250  N   ALA A  19      20.082  24.182   7.204  1.00 24.67           N  
ATOM    251  CA  ALA A  19      19.778  25.497   7.735  1.00 24.67           C  
ATOM    252  C   ALA A  19      20.664  25.802   8.924  1.00 24.67           C  
ATOM    253  O   ALA A  19      21.184  26.911   9.054  1.00 24.67           O  
ATOM    254  CB  ALA A  19      18.323  25.575   8.142  1.00 24.67           C  
ATOM    255  H   ALA A  19      19.352  23.466   7.190  1.00 24.67           H  
ATOM    256  HA  ALA A  19      19.978  26.232   6.958  1.00 24.67           H  
ATOM    257 1HB  ALA A  19      18.102  26.569   8.523  1.00 24.67           H  
ATOM    258 2HB  ALA A  19      17.695  25.363   7.277  1.00 24.67           H  
ATOM    259 3HB  ALA A  19      18.127  24.835   8.918  1.00 24.67           H  
ATOM    260  N   LYS A  20      20.890  24.801   9.775  1.00 24.67           N  
ATOM    261  CA  LYS A  20      21.715  25.024  10.948  1.00 24.67           C  
ATOM    262  C   LYS A  20      23.160  25.301  10.560  1.00 24.67           C  
ATOM    263  O   LYS A  20      23.791  26.193  11.136  1.00 24.67           O  
ATOM    264  CB  LYS A  20      21.621  23.829  11.894  1.00 24.67           C  
ATOM    265  CG  LYS A  20      20.265  23.700  12.585  1.00 24.67           C  
ATOM    266  CD  LYS A  20      20.207  22.480  13.489  1.00 24.67           C  
ATOM    267  CE  LYS A  20      18.847  22.359  14.161  1.00 24.67           C  
ATOM    268  NZ  LYS A  20      18.762  21.156  15.037  1.00 24.67           N  
ATOM    269  H   LYS A  20      20.442  23.893   9.625  1.00 24.67           H  
ATOM    270  HA  LYS A  20      21.336  25.903  11.469  1.00 24.67           H  
ATOM    271 1HB  LYS A  20      21.796  22.912  11.330  1.00 24.67           H  
ATOM    272 2HB  LYS A  20      22.393  23.901  12.656  1.00 24.67           H  
ATOM    273 1HG  LYS A  20      20.074  24.595  13.178  1.00 24.67           H  
ATOM    274 2HG  LYS A  20      19.486  23.618  11.828  1.00 24.67           H  
ATOM    275 1HD  LYS A  20      20.388  21.584  12.892  1.00 24.67           H  
ATOM    276 2HD  LYS A  20      20.979  22.550  14.254  1.00 24.67           H  
ATOM    277 1HE  LYS A  20      18.667  23.248  14.762  1.00 24.67           H  
ATOM    278 2HE  LYS A  20      18.078  22.291  13.391  1.00 24.67           H  
ATOM    279 1HZ  LYS A  20      17.847  21.112  15.461  1.00 24.67           H  
ATOM    280 2HZ  LYS A  20      18.917  20.325  14.485  1.00 24.67           H  
ATOM    281 3HZ  LYS A  20      19.465  21.215  15.759  1.00 24.67           H  
ATOM    282  N   GLU A  21      23.684  24.570   9.567  1.00 24.67           N  
ATOM    283  CA  GLU A  21      25.056  24.815   9.136  1.00 24.67           C  
ATOM    284  C   GLU A  21      25.188  26.200   8.506  1.00 24.67           C  
ATOM    285  O   GLU A  21      26.168  26.910   8.753  1.00 24.67           O  
ATOM    286  CB  GLU A  21      25.544  23.738   8.155  1.00 24.67           C  
ATOM    287  CG  GLU A  21      25.777  22.349   8.782  1.00 24.67           C  
ATOM    288  CD  GLU A  21      26.294  21.306   7.790  1.00 24.67           C  
ATOM    289  OE1 GLU A  21      26.363  21.597   6.617  1.00 24.67           O  
ATOM    290  OE2 GLU A  21      26.628  20.225   8.220  1.00 24.67           O  
ATOM    291  H   GLU A  21      23.125  23.834   9.131  1.00 24.67           H  
ATOM    292  HA  GLU A  21      25.699  24.782  10.014  1.00 24.67           H  
ATOM    293 1HB  GLU A  21      24.803  23.621   7.361  1.00 24.67           H  
ATOM    294 2HB  GLU A  21      26.473  24.063   7.691  1.00 24.67           H  
ATOM    295 1HG  GLU A  21      26.494  22.447   9.595  1.00 24.67           H  
ATOM    296 2HG  GLU A  21      24.835  22.000   9.206  1.00 24.67           H  
ATOM    297  N   PHE A  22      24.181  26.607   7.727  1.00 24.67           N  
ATOM    298  CA  PHE A  22      24.187  27.918   7.092  1.00 24.67           C  
ATOM    299  C   PHE A  22      24.220  29.006   8.152  1.00 24.67           C  
ATOM    300  O   PHE A  22      25.025  29.937   8.075  1.00 24.67           O  
ATOM    301  CB  PHE A  22      22.990  28.091   6.167  1.00 24.67           C  
ATOM    302  CG  PHE A  22      22.961  29.425   5.481  1.00 24.67           C  
ATOM    303  CD1 PHE A  22      23.832  29.687   4.431  1.00 24.67           C  
ATOM    304  CD2 PHE A  22      22.057  30.402   5.846  1.00 24.67           C  
ATOM    305  CE1 PHE A  22      23.807  30.897   3.777  1.00 24.67           C  
ATOM    306  CE2 PHE A  22      22.029  31.612   5.181  1.00 24.67           C  
ATOM    307  CZ  PHE A  22      22.906  31.861   4.150  1.00 24.67           C  
ATOM    308  H   PHE A  22      23.402  25.973   7.542  1.00 24.67           H  
ATOM    309  HA  PHE A  22      25.091  28.003   6.488  1.00 24.67           H  
ATOM    310 1HB  PHE A  22      22.997  27.307   5.410  1.00 24.67           H  
ATOM    311 2HB  PHE A  22      22.072  27.979   6.742  1.00 24.67           H  
ATOM    312  HD1 PHE A  22      24.546  28.921   4.131  1.00 24.67           H  
ATOM    313  HD2 PHE A  22      21.362  30.207   6.664  1.00 24.67           H  
ATOM    314  HE1 PHE A  22      24.502  31.087   2.957  1.00 24.67           H  
ATOM    315  HE2 PHE A  22      21.306  32.373   5.471  1.00 24.67           H  
ATOM    316  HZ  PHE A  22      22.882  32.817   3.632  1.00 24.67           H  
ATOM    317  N   ILE A  23      23.355  28.888   9.151  1.00 24.67           N  
ATOM    318  CA  ILE A  23      23.327  29.878  10.208  1.00 24.67           C  
ATOM    319  C   ILE A  23      24.647  29.900  10.953  1.00 24.67           C  
ATOM    320  O   ILE A  23      25.172  30.981  11.224  1.00 24.67           O  
ATOM    321  CB  ILE A  23      22.192  29.625  11.188  1.00 24.67           C  
ATOM    322  CG1 ILE A  23      20.849  29.875  10.480  1.00 24.67           C  
ATOM    323  CG2 ILE A  23      22.375  30.552  12.398  1.00 24.67           C  
ATOM    324  CD1 ILE A  23      19.664  29.361  11.245  1.00 24.67           C  
ATOM    325  H   ILE A  23      22.699  28.104   9.173  1.00 24.67           H  
ATOM    326  HA  ILE A  23      23.173  30.851   9.757  1.00 24.67           H  
ATOM    327  HB  ILE A  23      22.206  28.580  11.508  1.00 24.67           H  
ATOM    328 1HG1 ILE A  23      20.727  30.945  10.326  1.00 24.67           H  
ATOM    329 2HG1 ILE A  23      20.868  29.386   9.505  1.00 24.67           H  
ATOM    330 1HG2 ILE A  23      21.570  30.382  13.111  1.00 24.67           H  
ATOM    331 2HG2 ILE A  23      23.333  30.341  12.876  1.00 24.67           H  
ATOM    332 3HG2 ILE A  23      22.357  31.592  12.069  1.00 24.67           H  
ATOM    333 1HD1 ILE A  23      18.752  29.569  10.685  1.00 24.67           H  
ATOM    334 2HD1 ILE A  23      19.768  28.282  11.383  1.00 24.67           H  
ATOM    335 3HD1 ILE A  23      19.614  29.851  12.215  1.00 24.67           H  
ATOM    336  N   ALA A  24      25.200  28.719  11.272  1.00 24.67           N  
ATOM    337  CA  ALA A  24      26.472  28.659  11.975  1.00 24.67           C  
ATOM    338  C   ALA A  24      27.538  29.405  11.179  1.00 24.67           C  
ATOM    339  O   ALA A  24      28.324  30.167  11.745  1.00 24.67           O  
ATOM    340  CB  ALA A  24      26.892  27.218  12.179  1.00 24.67           C  
ATOM    341  H   ALA A  24      24.721  27.848  11.041  1.00 24.67           H  
ATOM    342  HA  ALA A  24      26.354  29.127  12.944  1.00 24.67           H  
ATOM    343 1HB  ALA A  24      27.836  27.186  12.718  1.00 24.67           H  
ATOM    344 2HB  ALA A  24      26.123  26.700  12.751  1.00 24.67           H  
ATOM    345 3HB  ALA A  24      27.009  26.736  11.212  1.00 24.67           H  
ATOM    346  N   TRP A  25      27.516  29.240   9.859  1.00 24.67           N  
ATOM    347  CA  TRP A  25      28.422  29.940   8.968  1.00 24.67           C  
ATOM    348  C   TRP A  25      28.227  31.448   9.072  1.00 24.67           C  
ATOM    349  O   TRP A  25      29.202  32.188   9.206  1.00 24.67           O  
ATOM    350  CB  TRP A  25      28.256  29.415   7.539  1.00 24.67           C  
ATOM    351  CG  TRP A  25      28.975  30.174   6.485  1.00 24.67           C  
ATOM    352  CD1 TRP A  25      30.281  30.069   6.113  1.00 24.67           C  
ATOM    353  CD2 TRP A  25      28.375  31.134   5.590  1.00 24.67           C  
ATOM    354  NE1 TRP A  25      30.540  30.920   5.063  1.00 24.67           N  
ATOM    355  CE2 TRP A  25      29.376  31.573   4.728  1.00 24.67           C  
ATOM    356  CE3 TRP A  25      27.081  31.638   5.447  1.00 24.67           C  
ATOM    357  CZ2 TRP A  25      29.126  32.503   3.734  1.00 24.67           C  
ATOM    358  CZ3 TRP A  25      26.835  32.566   4.449  1.00 24.67           C  
ATOM    359  CH2 TRP A  25      27.827  32.988   3.618  1.00 24.67           C  
ATOM    360  H   TRP A  25      26.855  28.578   9.452  1.00 24.67           H  
ATOM    361  HA  TRP A  25      29.441  29.714   9.278  1.00 24.67           H  
ATOM    362 1HB  TRP A  25      28.591  28.379   7.503  1.00 24.67           H  
ATOM    363 2HB  TRP A  25      27.215  29.408   7.277  1.00 24.67           H  
ATOM    364  HD1 TRP A  25      31.010  29.412   6.579  1.00 24.67           H  
ATOM    365  HE1 TRP A  25      31.432  31.030   4.602  1.00 24.67           H  
ATOM    366  HE3 TRP A  25      26.279  31.299   6.110  1.00 24.67           H  
ATOM    367  HZ2 TRP A  25      29.906  32.846   3.056  1.00 24.67           H  
ATOM    368  HZ3 TRP A  25      25.826  32.949   4.342  1.00 24.67           H  
ATOM    369  HH2 TRP A  25      27.594  33.718   2.845  1.00 24.67           H  
ATOM    370  N   LEU A  26      26.976  31.904   9.066  1.00 24.67           N  
ATOM    371  CA  LEU A  26      26.715  33.333   9.155  1.00 24.67           C  
ATOM    372  C   LEU A  26      27.229  33.969  10.445  1.00 24.67           C  
ATOM    373  O   LEU A  26      27.765  35.087  10.413  1.00 24.67           O  
ATOM    374  CB  LEU A  26      25.215  33.633   9.105  1.00 24.67           C  
ATOM    375  CG  LEU A  26      24.504  33.400   7.807  1.00 24.67           C  
ATOM    376  CD1 LEU A  26      23.022  33.594   8.035  1.00 24.67           C  
ATOM    377  CD2 LEU A  26      25.030  34.371   6.782  1.00 24.67           C  
ATOM    378  H   LEU A  26      26.204  31.244   8.961  1.00 24.67           H  
ATOM    379  HA  LEU A  26      27.197  33.803   8.307  1.00 24.67           H  
ATOM    380 1HB  LEU A  26      24.722  33.023   9.855  1.00 24.67           H  
ATOM    381 2HB  LEU A  26      25.069  34.675   9.376  1.00 24.67           H  
ATOM    382  HG  LEU A  26      24.668  32.380   7.464  1.00 24.67           H  
ATOM    383 1HD1 LEU A  26      22.491  33.446   7.121  1.00 24.67           H  
ATOM    384 2HD1 LEU A  26      22.671  32.888   8.777  1.00 24.67           H  
ATOM    385 3HD1 LEU A  26      22.845  34.607   8.387  1.00 24.67           H  
ATOM    386 1HD2 LEU A  26      24.512  34.213   5.839  1.00 24.67           H  
ATOM    387 2HD2 LEU A  26      24.858  35.391   7.126  1.00 24.67           H  
ATOM    388 3HD2 LEU A  26      26.096  34.211   6.652  1.00 24.67           H  
ATOM    389  N   VAL A  27      27.103  33.249  11.570  1.00 24.67           N  
ATOM    390  CA  VAL A  27      27.507  33.801  12.866  1.00 24.67           C  
ATOM    391  C   VAL A  27      28.979  33.527  13.191  1.00 24.67           C  
ATOM    392  O   VAL A  27      29.555  34.160  14.080  1.00 24.67           O  
ATOM    393  CB  VAL A  27      26.607  33.244  13.985  1.00 24.67           C  
ATOM    394  CG1 VAL A  27      25.147  33.578  13.682  1.00 24.67           C  
ATOM    395  CG2 VAL A  27      26.792  31.772  14.098  1.00 24.67           C  
ATOM    396  H   VAL A  27      26.657  32.329  11.518  1.00 24.67           H  
ATOM    397  HA  VAL A  27      27.364  34.881  12.827  1.00 24.67           H  
ATOM    398  HB  VAL A  27      26.870  33.720  14.927  1.00 24.67           H  
ATOM    399 1HG1 VAL A  27      24.509  33.195  14.480  1.00 24.67           H  
ATOM    400 2HG1 VAL A  27      25.027  34.657  13.609  1.00 24.67           H  
ATOM    401 3HG1 VAL A  27      24.859  33.113  12.735  1.00 24.67           H  
ATOM    402 1HG2 VAL A  27      26.156  31.374  14.885  1.00 24.67           H  
ATOM    403 2HG2 VAL A  27      26.524  31.346  13.166  1.00 24.67           H  
ATOM    404 3HG2 VAL A  27      27.831  31.539  14.322  1.00 24.67           H  
ATOM    405  N   LYS A  28      29.599  32.613  12.449  1.00 24.67           N  
ATOM    406  CA  LYS A  28      31.011  32.303  12.597  1.00 24.67           C  
ATOM    407  C   LYS A  28      31.839  33.564  12.430  1.00 24.67           C  
ATOM    408  O   LYS A  28      31.590  34.366  11.527  1.00 24.67           O  
ATOM    409  CB  LYS A  28      31.456  31.257  11.573  1.00 24.67           C  
ATOM    410  CG  LYS A  28      32.913  30.814  11.680  1.00 24.67           C  
ATOM    411  CD  LYS A  28      33.231  29.721  10.660  1.00 24.67           C  
ATOM    412  CE  LYS A  28      34.685  29.277  10.756  1.00 24.67           C  
ATOM    413  NZ  LYS A  28      35.008  28.210   9.767  1.00 24.67           N  
ATOM    414  H   LYS A  28      29.062  32.078  11.769  1.00 24.67           H  
ATOM    415  HA  LYS A  28      31.179  31.909  13.600  1.00 24.67           H  
ATOM    416 1HB  LYS A  28      30.836  30.370  11.674  1.00 24.67           H  
ATOM    417 2HB  LYS A  28      31.293  31.644  10.570  1.00 24.67           H  
ATOM    418 1HG  LYS A  28      33.567  31.669  11.492  1.00 24.67           H  
ATOM    419 2HG  LYS A  28      33.107  30.441  12.683  1.00 24.67           H  
ATOM    420 1HD  LYS A  28      32.582  28.862  10.836  1.00 24.67           H  
ATOM    421 2HD  LYS A  28      33.038  30.100   9.656  1.00 24.67           H  
ATOM    422 1HE  LYS A  28      35.329  30.138  10.576  1.00 24.67           H  
ATOM    423 2HE  LYS A  28      34.875  28.897  11.760  1.00 24.67           H  
ATOM    424 1HZ  LYS A  28      35.978  27.946   9.863  1.00 24.67           H  
ATOM    425 2HZ  LYS A  28      34.421  27.405   9.934  1.00 24.67           H  
ATOM    426 3HZ  LYS A  28      34.845  28.555   8.832  1.00 24.67           H  
ATOM    427  N   GLY A  29      32.833  33.754  13.297  1.00 24.67           N  
ATOM    428  CA  GLY A  29      33.706  34.934  13.252  1.00 24.67           C  
ATOM    429  C   GLY A  29      34.652  34.925  12.043  1.00 24.67           C  
ATOM    430  O   GLY A  29      35.865  34.761  12.177  1.00 24.67           O  
ATOM    431  H   GLY A  29      32.986  33.066  14.019  1.00 24.67           H  
ATOM    432 1HA  GLY A  29      33.088  35.833  13.219  1.00 24.67           H  
ATOM    433 2HA  GLY A  29      34.289  34.987  14.170  1.00 24.67           H  
ATOM    434  N   ARG A  30      34.060  35.084  10.869  1.00 24.67           N  
ATOM    435  CA  ARG A  30      34.727  35.077   9.579  1.00 24.67           C  
ATOM    436  C   ARG A  30      35.570  36.327   9.379  1.00 24.67           C  
ATOM    437  O   ARG A  30      35.233  37.406   9.873  1.00 24.67           O  
ATOM    438  CB  ARG A  30      33.679  34.997   8.476  1.00 24.67           C  
ATOM    439  CG  ARG A  30      32.928  33.660   8.371  1.00 24.67           C  
ATOM    440  CD  ARG A  30      31.812  33.726   7.377  1.00 24.67           C  
ATOM    441  NE  ARG A  30      30.683  34.524   7.863  1.00 24.67           N  
ATOM    442  CZ  ARG A  30      29.790  35.149   7.071  1.00 24.67           C  
ATOM    443  NH1 ARG A  30      29.944  35.104   5.769  1.00 24.67           N  
ATOM    444  NH2 ARG A  30      28.768  35.812   7.599  1.00 24.67           N  
ATOM    445  H   ARG A  30      33.049  35.190  10.891  1.00 24.67           H  
ATOM    446  HA  ARG A  30      35.374  34.201   9.527  1.00 24.67           H  
ATOM    447 1HB  ARG A  30      32.932  35.772   8.639  1.00 24.67           H  
ATOM    448 2HB  ARG A  30      34.150  35.196   7.514  1.00 24.67           H  
ATOM    449 1HG  ARG A  30      33.614  32.871   8.070  1.00 24.67           H  
ATOM    450 2HG  ARG A  30      32.497  33.412   9.337  1.00 24.67           H  
ATOM    451 1HD  ARG A  30      32.165  34.160   6.446  1.00 24.67           H  
ATOM    452 2HD  ARG A  30      31.447  32.717   7.194  1.00 24.67           H  
ATOM    453  HE  ARG A  30      30.533  34.564   8.874  1.00 24.67           H  
ATOM    454 1HH1 ARG A  30      30.737  34.611   5.382  1.00 24.67           H  
ATOM    455 2HH1 ARG A  30      29.286  35.569   5.164  1.00 24.67           H  
ATOM    456 1HH2 ARG A  30      28.632  35.826   8.628  1.00 24.67           H  
ATOM    457 2HH2 ARG A  30      28.106  36.277   7.002  1.00 24.67           H  
ATOM    458  N   GLY A  31      36.660  36.196   8.633  1.00 24.67           N  
ATOM    459  CA  GLY A  31      37.496  37.349   8.319  1.00 24.67           C  
ATOM    460  C   GLY A  31      36.645  38.532   7.874  1.00 24.67           C  
ATOM    461  O   GLY A  31      35.996  38.468   6.828  1.00 24.67           O  
ATOM    462  H   GLY A  31      36.910  35.287   8.272  1.00 24.67           H  
ATOM    463 1HA  GLY A  31      38.080  37.624   9.197  1.00 24.67           H  
ATOM    464 2HA  GLY A  31      38.201  37.086   7.531  1.00 24.67           H  
TER     465
ENDMDL

REMARK ID 638598 MODEL 3 GLP1
PFRMAT TS
TARGET GLP1
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       0.878   0.528  -1.813  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.333   1.029  -0.522  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.158   2.291  -0.707  1.00 24.67           C  
ATOM      4  O   HIS A   1       3.379   2.234  -0.838  1.00 24.67           O  
ATOM      5  CB  HIS A   1       2.171  -0.023   0.216  1.00 24.67           C  
ATOM      6  CG  HIS A   1       1.405  -1.258   0.630  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       0.397  -1.231   1.576  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       1.509  -2.549   0.230  1.00 24.67           C  
ATOM      9  CE1 HIS A   1      -0.085  -2.453   1.738  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       0.572  -3.270   0.934  1.00 24.67           N  
ATOM     11 1H   HIS A   1      -0.087   0.240  -1.745  1.00 24.67           H  
ATOM     12 2H   HIS A   1       0.965   1.261  -2.501  1.00 24.67           H  
ATOM     13 3H   HIS A   1       1.447  -0.260  -2.087  1.00 24.67           H  
ATOM     14  HA  HIS A   1       0.475   1.282   0.101  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       2.998  -0.336  -0.422  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       2.603   0.426   1.110  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       2.206  -2.943  -0.510  1.00 24.67           H  
ATOM     18  HE1 HIS A   1      -0.886  -2.738   2.419  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       0.417  -4.264   0.846  1.00 24.67           H  
ATOM     20  N   ALA A   2       1.492   3.436  -0.769  1.00 24.67           N  
ATOM     21  CA  ALA A   2       2.206   4.703  -0.902  1.00 24.67           C  
ATOM     22  C   ALA A   2       3.043   4.983   0.341  1.00 24.67           C  
ATOM     23  O   ALA A   2       2.617   4.668   1.452  1.00 24.67           O  
ATOM     24  CB  ALA A   2       1.228   5.841  -1.131  1.00 24.67           C  
ATOM     25  H   ALA A   2       0.485   3.450  -0.676  1.00 24.67           H  
ATOM     26  HA  ALA A   2       2.882   4.629  -1.755  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       1.778   6.776  -1.243  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       0.648   5.652  -2.032  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       0.556   5.925  -0.279  1.00 24.67           H  
ATOM     30  N   GLU A   3       4.211   5.599   0.160  1.00 24.67           N  
ATOM     31  CA  GLU A   3       5.030   6.015   1.300  1.00 24.67           C  
ATOM     32  C   GLU A   3       5.286   7.526   1.302  1.00 24.67           C  
ATOM     33  O   GLU A   3       5.210   8.186   2.336  1.00 24.67           O  
ATOM     34  CB  GLU A   3       6.372   5.270   1.305  1.00 24.67           C  
ATOM     35  CG  GLU A   3       6.271   3.749   1.501  1.00 24.67           C  
ATOM     36  CD  GLU A   3       7.625   3.056   1.482  1.00 24.67           C  
ATOM     37  OE1 GLU A   3       8.607   3.723   1.253  1.00 24.67           O  
ATOM     38  OE2 GLU A   3       7.674   1.868   1.711  1.00 24.67           O  
ATOM     39  H   GLU A   3       4.520   5.782  -0.781  1.00 24.67           H  
ATOM     40  HA  GLU A   3       4.499   5.763   2.217  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       6.889   5.450   0.364  1.00 24.67           H  
ATOM     42 2HB  GLU A   3       7.000   5.667   2.102  1.00 24.67           H  
ATOM     43 1HG  GLU A   3       5.783   3.549   2.453  1.00 24.67           H  
ATOM     44 2HG  GLU A   3       5.645   3.332   0.710  1.00 24.67           H  
ATOM     45  N   GLY A   4       5.566   8.087   0.125  1.00 24.67           N  
ATOM     46  CA  GLY A   4       5.927   9.502   0.015  1.00 24.67           C  
ATOM     47  C   GLY A   4       4.839  10.440   0.523  1.00 24.67           C  
ATOM     48  O   GLY A   4       5.131  11.484   1.131  1.00 24.67           O  
ATOM     49  H   GLY A   4       5.584   7.513  -0.701  1.00 24.67           H  
ATOM     50 1HA  GLY A   4       6.849   9.679   0.571  1.00 24.67           H  
ATOM     51 2HA  GLY A   4       6.144   9.732  -1.027  1.00 24.67           H  
ATOM     52  N   THR A   5       3.584  10.030   0.360  1.00 24.67           N  
ATOM     53  CA  THR A   5       2.449  10.855   0.741  1.00 24.67           C  
ATOM     54  C   THR A   5       2.312  10.987   2.250  1.00 24.67           C  
ATOM     55  O   THR A   5       1.610  11.868   2.737  1.00 24.67           O  
ATOM     56  CB  THR A   5       1.148  10.293   0.141  1.00 24.67           C  
ATOM     57  OG1 THR A   5       0.917   8.972   0.634  1.00 24.67           O  
ATOM     58  CG2 THR A   5       1.270  10.229  -1.365  1.00 24.67           C  
ATOM     59  H   THR A   5       3.418   9.143  -0.091  1.00 24.67           H  
ATOM     60  HA  THR A   5       2.601  11.852   0.329  1.00 24.67           H  
ATOM     61  HB  THR A   5       0.309  10.931   0.416  1.00 24.67           H  
ATOM     62  HG1 THR A   5       0.658   9.011   1.564  1.00 24.67           H  
ATOM     63 1HG2 THR A   5       0.350   9.825  -1.789  1.00 24.67           H  
ATOM     64 2HG2 THR A   5       1.444  11.230  -1.758  1.00 24.67           H  
ATOM     65 3HG2 THR A   5       2.106   9.583  -1.633  1.00 24.67           H  
ATOM     66  N   PHE A   6       3.029  10.159   3.001  1.00 24.67           N  
ATOM     67  CA  PHE A   6       2.950  10.220   4.440  1.00 24.67           C  
ATOM     68  C   PHE A   6       4.130  10.997   5.011  1.00 24.67           C  
ATOM     69  O   PHE A   6       4.282  11.110   6.229  1.00 24.67           O  
ATOM     70  CB  PHE A   6       2.876   8.806   4.980  1.00 24.67           C  
ATOM     71  CG  PHE A   6       1.617   8.143   4.509  1.00 24.67           C  
ATOM     72  CD1 PHE A   6       1.649   7.201   3.496  1.00 24.67           C  
ATOM     73  CD2 PHE A   6       0.393   8.480   5.060  1.00 24.67           C  
ATOM     74  CE1 PHE A   6       0.493   6.606   3.047  1.00 24.67           C  
ATOM     75  CE2 PHE A   6      -0.770   7.885   4.611  1.00 24.67           C  
ATOM     76  CZ  PHE A   6      -0.716   6.946   3.601  1.00 24.67           C  
ATOM     77  H   PHE A   6       3.642   9.460   2.580  1.00 24.67           H  
ATOM     78  HA  PHE A   6       2.033  10.740   4.719  1.00 24.67           H  
ATOM     79 1HB  PHE A   6       3.731   8.227   4.623  1.00 24.67           H  
ATOM     80 2HB  PHE A   6       2.891   8.812   6.068  1.00 24.67           H  
ATOM     81  HD1 PHE A   6       2.605   6.929   3.049  1.00 24.67           H  
ATOM     82  HD2 PHE A   6       0.353   9.227   5.854  1.00 24.67           H  
ATOM     83  HE1 PHE A   6       0.539   5.865   2.251  1.00 24.67           H  
ATOM     84  HE2 PHE A   6      -1.728   8.158   5.052  1.00 24.67           H  
ATOM     85  HZ  PHE A   6      -1.629   6.474   3.244  1.00 24.67           H  
ATOM     86  N   THR A   7       4.945  11.573   4.115  1.00 24.67           N  
ATOM     87  CA  THR A   7       6.063  12.397   4.521  1.00 24.67           C  
ATOM     88  C   THR A   7       5.875  13.773   3.885  1.00 24.67           C  
ATOM     89  O   THR A   7       6.355  14.790   4.401  1.00 24.67           O  
ATOM     90  CB  THR A   7       7.401  11.778   4.060  1.00 24.67           C  
ATOM     91  OG1 THR A   7       7.464  11.751   2.622  1.00 24.67           O  
ATOM     92  CG2 THR A   7       7.501  10.346   4.567  1.00 24.67           C  
ATOM     93  H   THR A   7       4.795  11.441   3.118  1.00 24.67           H  
ATOM     94  HA  THR A   7       6.066  12.508   5.605  1.00 24.67           H  
ATOM     95  HB  THR A   7       8.233  12.363   4.450  1.00 24.67           H  
ATOM     96  HG1 THR A   7       6.593  11.500   2.251  1.00 24.67           H  
ATOM     97 1HG2 THR A   7       8.443   9.910   4.241  1.00 24.67           H  
ATOM     98 2HG2 THR A   7       7.454  10.342   5.655  1.00 24.67           H  
ATOM     99 3HG2 THR A   7       6.674   9.757   4.165  1.00 24.67           H  
ATOM    100  N   SER A   8       5.110  13.805   2.783  1.00 24.67           N  
ATOM    101  CA  SER A   8       4.883  15.035   2.028  1.00 24.67           C  
ATOM    102  C   SER A   8       4.098  16.076   2.830  1.00 24.67           C  
ATOM    103  O   SER A   8       4.464  17.259   2.858  1.00 24.67           O  
ATOM    104  CB  SER A   8       4.135  14.713   0.742  1.00 24.67           C  
ATOM    105  OG  SER A   8       4.922  13.930  -0.128  1.00 24.67           O  
ATOM    106  H   SER A   8       4.758  12.929   2.406  1.00 24.67           H  
ATOM    107  HA  SER A   8       5.854  15.461   1.771  1.00 24.67           H  
ATOM    108 1HB  SER A   8       3.219  14.177   0.988  1.00 24.67           H  
ATOM    109 2HB  SER A   8       3.848  15.639   0.247  1.00 24.67           H  
ATOM    110  HG  SER A   8       5.161  13.122   0.371  1.00 24.67           H  
ATOM    111  N   ASP A   9       3.048  15.639   3.532  1.00 24.67           N  
ATOM    112  CA  ASP A   9       2.259  16.587   4.319  1.00 24.67           C  
ATOM    113  C   ASP A   9       3.054  17.087   5.513  1.00 24.67           C  
ATOM    114  O   ASP A   9       2.937  18.248   5.917  1.00 24.67           O  
ATOM    115  CB  ASP A   9       0.935  15.981   4.778  1.00 24.67           C  
ATOM    116  CG  ASP A   9      -0.071  15.822   3.637  1.00 24.67           C  
ATOM    117  OD1 ASP A   9       0.170  16.357   2.575  1.00 24.67           O  
ATOM    118  OD2 ASP A   9      -1.082  15.197   3.848  1.00 24.67           O  
ATOM    119  H   ASP A   9       2.786  14.661   3.496  1.00 24.67           H  
ATOM    120  HA  ASP A   9       2.028  17.446   3.688  1.00 24.67           H  
ATOM    121 1HB  ASP A   9       1.121  15.002   5.221  1.00 24.67           H  
ATOM    122 2HB  ASP A   9       0.495  16.612   5.550  1.00 24.67           H  
ATOM    123  N   VAL A  10       3.887  16.205   6.059  1.00 24.67           N  
ATOM    124  CA  VAL A  10       4.704  16.535   7.210  1.00 24.67           C  
ATOM    125  C   VAL A  10       5.716  17.583   6.809  1.00 24.67           C  
ATOM    126  O   VAL A  10       5.902  18.583   7.505  1.00 24.67           O  
ATOM    127  CB  VAL A  10       5.451  15.298   7.724  1.00 24.67           C  
ATOM    128  CG1 VAL A  10       6.414  15.715   8.820  1.00 24.67           C  
ATOM    129  CG2 VAL A  10       4.452  14.262   8.197  1.00 24.67           C  
ATOM    130  H   VAL A  10       3.945  15.280   5.661  1.00 24.67           H  
ATOM    131  HA  VAL A  10       4.067  16.932   8.000  1.00 24.67           H  
ATOM    132  HB  VAL A  10       6.046  14.878   6.920  1.00 24.67           H  
ATOM    133 1HG1 VAL A  10       6.963  14.844   9.173  1.00 24.67           H  
ATOM    134 2HG1 VAL A  10       7.113  16.447   8.421  1.00 24.67           H  
ATOM    135 3HG1 VAL A  10       5.859  16.156   9.648  1.00 24.67           H  
ATOM    136 1HG2 VAL A  10       4.983  13.377   8.548  1.00 24.67           H  
ATOM    137 2HG2 VAL A  10       3.854  14.674   9.007  1.00 24.67           H  
ATOM    138 3HG2 VAL A  10       3.800  13.983   7.367  1.00 24.67           H  
ATOM    139  N   SER A  11       6.348  17.376   5.656  1.00 24.67           N  
ATOM    140  CA  SER A  11       7.327  18.323   5.180  1.00 24.67           C  
ATOM    141  C   SER A  11       6.677  19.677   4.945  1.00 24.67           C  
ATOM    142  O   SER A  11       7.222  20.699   5.359  1.00 24.67           O  
ATOM    143  CB  SER A  11       7.943  17.819   3.896  1.00 24.67           C  
ATOM    144  OG  SER A  11       8.664  16.635   4.122  1.00 24.67           O  
ATOM    145  H   SER A  11       6.171  16.529   5.118  1.00 24.67           H  
ATOM    146  HA  SER A  11       8.105  18.434   5.935  1.00 24.67           H  
ATOM    147 1HB  SER A  11       7.157  17.633   3.164  1.00 24.67           H  
ATOM    148 2HB  SER A  11       8.603  18.582   3.485  1.00 24.67           H  
ATOM    149  HG  SER A  11       7.989  15.958   4.345  1.00 24.67           H  
ATOM    150  N   SER A  12       5.474  19.692   4.353  1.00 24.67           N  
ATOM    151  CA  SER A  12       4.803  20.961   4.093  1.00 24.67           C  
ATOM    152  C   SER A  12       4.521  21.699   5.401  1.00 24.67           C  
ATOM    153  O   SER A  12       4.749  22.910   5.508  1.00 24.67           O  
ATOM    154  CB  SER A  12       3.502  20.712   3.350  1.00 24.67           C  
ATOM    155  OG  SER A  12       3.743  20.180   2.071  1.00 24.67           O  
ATOM    156  H   SER A  12       5.049  18.821   4.029  1.00 24.67           H  
ATOM    157  HA  SER A  12       5.457  21.580   3.476  1.00 24.67           H  
ATOM    158 1HB  SER A  12       2.884  20.019   3.922  1.00 24.67           H  
ATOM    159 2HB  SER A  12       2.952  21.645   3.263  1.00 24.67           H  
ATOM    160  HG  SER A  12       4.066  19.269   2.220  1.00 24.67           H  
ATOM    161  N   TYR A  13       4.071  20.959   6.415  1.00 24.67           N  
ATOM    162  CA  TYR A  13       3.807  21.519   7.732  1.00 24.67           C  
ATOM    163  C   TYR A  13       5.061  22.160   8.300  1.00 24.67           C  
ATOM    164  O   TYR A  13       5.036  23.315   8.742  1.00 24.67           O  
ATOM    165  CB  TYR A  13       3.286  20.423   8.662  1.00 24.67           C  
ATOM    166  CG  TYR A  13       3.063  20.805  10.092  1.00 24.67           C  
ATOM    167  CD1 TYR A  13       1.924  21.502  10.459  1.00 24.67           C  
ATOM    168  CD2 TYR A  13       3.987  20.420  11.051  1.00 24.67           C  
ATOM    169  CE1 TYR A  13       1.707  21.817  11.782  1.00 24.67           C  
ATOM    170  CE2 TYR A  13       3.770  20.731  12.372  1.00 24.67           C  
ATOM    171  CZ  TYR A  13       2.628  21.427  12.741  1.00 24.67           C  
ATOM    172  OH  TYR A  13       2.398  21.737  14.068  1.00 24.67           O  
ATOM    173  H   TYR A  13       3.883  19.966   6.262  1.00 24.67           H  
ATOM    174  HA  TYR A  13       3.047  22.293   7.634  1.00 24.67           H  
ATOM    175 1HB  TYR A  13       2.346  20.041   8.265  1.00 24.67           H  
ATOM    176 2HB  TYR A  13       3.981  19.595   8.653  1.00 24.67           H  
ATOM    177  HD1 TYR A  13       1.198  21.796   9.701  1.00 24.67           H  
ATOM    178  HD2 TYR A  13       4.880  19.867  10.758  1.00 24.67           H  
ATOM    179  HE1 TYR A  13       0.810  22.362  12.073  1.00 24.67           H  
ATOM    180  HE2 TYR A  13       4.495  20.425  13.127  1.00 24.67           H  
ATOM    181  HH  TYR A  13       1.540  22.163  14.152  1.00 24.67           H  
ATOM    182  N   LEU A  14       6.162  21.411   8.281  1.00 24.67           N  
ATOM    183  CA  LEU A  14       7.411  21.892   8.842  1.00 24.67           C  
ATOM    184  C   LEU A  14       7.957  23.102   8.081  1.00 24.67           C  
ATOM    185  O   LEU A  14       8.482  24.033   8.700  1.00 24.67           O  
ATOM    186  CB  LEU A  14       8.426  20.757   8.836  1.00 24.67           C  
ATOM    187  CG  LEU A  14       8.082  19.597   9.784  1.00 24.67           C  
ATOM    188  CD1 LEU A  14       9.073  18.475   9.572  1.00 24.67           C  
ATOM    189  CD2 LEU A  14       8.074  20.093  11.210  1.00 24.67           C  
ATOM    190  H   LEU A  14       6.118  20.470   7.888  1.00 24.67           H  
ATOM    191  HA  LEU A  14       7.227  22.188   9.874  1.00 24.67           H  
ATOM    192 1HB  LEU A  14       8.486  20.355   7.822  1.00 24.67           H  
ATOM    193 2HB  LEU A  14       9.399  21.152   9.115  1.00 24.67           H  
ATOM    194  HG  LEU A  14       7.094  19.218   9.546  1.00 24.67           H  
ATOM    195 1HD1 LEU A  14       8.824  17.640  10.226  1.00 24.67           H  
ATOM    196 2HD1 LEU A  14       9.025  18.148   8.532  1.00 24.67           H  
ATOM    197 3HD1 LEU A  14      10.077  18.827   9.797  1.00 24.67           H  
ATOM    198 1HD2 LEU A  14       7.815  19.273  11.878  1.00 24.67           H  
ATOM    199 2HD2 LEU A  14       9.057  20.480  11.472  1.00 24.67           H  
ATOM    200 3HD2 LEU A  14       7.334  20.887  11.308  1.00 24.67           H  
ATOM    201  N   GLU A  15       7.823  23.118   6.745  1.00 24.67           N  
ATOM    202  CA  GLU A  15       8.282  24.272   5.972  1.00 24.67           C  
ATOM    203  C   GLU A  15       7.459  25.492   6.367  1.00 24.67           C  
ATOM    204  O   GLU A  15       7.995  26.597   6.507  1.00 24.67           O  
ATOM    205  CB  GLU A  15       8.191  24.018   4.459  1.00 24.67           C  
ATOM    206  CG  GLU A  15       9.217  23.005   3.917  1.00 24.67           C  
ATOM    207  CD  GLU A  15       9.080  22.736   2.429  1.00 24.67           C  
ATOM    208  OE1 GLU A  15       8.176  23.260   1.820  1.00 24.67           O  
ATOM    209  OE2 GLU A  15       9.885  21.998   1.906  1.00 24.67           O  
ATOM    210  H   GLU A  15       7.411  22.318   6.265  1.00 24.67           H  
ATOM    211  HA  GLU A  15       9.323  24.465   6.221  1.00 24.67           H  
ATOM    212 1HB  GLU A  15       7.196  23.637   4.221  1.00 24.67           H  
ATOM    213 2HB  GLU A  15       8.321  24.956   3.922  1.00 24.67           H  
ATOM    214 1HG  GLU A  15      10.217  23.392   4.109  1.00 24.67           H  
ATOM    215 2HG  GLU A  15       9.116  22.073   4.461  1.00 24.67           H  
ATOM    216  N   GLY A  16       6.163  25.272   6.603  1.00 24.67           N  
ATOM    217  CA  GLY A  16       5.256  26.310   7.051  1.00 24.67           C  
ATOM    218  C   GLY A  16       5.761  26.883   8.366  1.00 24.67           C  
ATOM    219  O   GLY A  16       5.907  28.101   8.512  1.00 24.67           O  
ATOM    220  H   GLY A  16       5.779  24.340   6.438  1.00 24.67           H  
ATOM    221 1HA  GLY A  16       5.185  27.094   6.298  1.00 24.67           H  
ATOM    222 2HA  GLY A  16       4.262  25.883   7.187  1.00 24.67           H  
ATOM    223  N   GLN A  17       6.056  25.998   9.325  1.00 24.67           N  
ATOM    224  CA  GLN A  17       6.537  26.467  10.614  1.00 24.67           C  
ATOM    225  C   GLN A  17       7.850  27.223  10.468  1.00 24.67           C  
ATOM    226  O   GLN A  17       8.041  28.260  11.108  1.00 24.67           O  
ATOM    227  CB  GLN A  17       6.775  25.301  11.584  1.00 24.67           C  
ATOM    228  CG  GLN A  17       5.538  24.605  12.096  1.00 24.67           C  
ATOM    229  CD  GLN A  17       5.902  23.492  13.062  1.00 24.67           C  
ATOM    230  OE1 GLN A  17       6.960  22.864  12.958  1.00 24.67           O  
ATOM    231  NE2 GLN A  17       5.037  23.263  14.038  1.00 24.67           N  
ATOM    232  H   GLN A  17       5.909  25.003   9.148  1.00 24.67           H  
ATOM    233  HA  GLN A  17       5.797  27.141  11.038  1.00 24.67           H  
ATOM    234 1HB  GLN A  17       7.387  24.548  11.086  1.00 24.67           H  
ATOM    235 2HB  GLN A  17       7.340  25.658  12.444  1.00 24.67           H  
ATOM    236 1HG  GLN A  17       4.901  25.322  12.609  1.00 24.67           H  
ATOM    237 2HG  GLN A  17       5.006  24.161  11.249  1.00 24.67           H  
ATOM    238 1HE2 GLN A  17       5.217  22.548  14.715  1.00 24.67           H  
ATOM    239 2HE2 GLN A  17       4.192  23.794  14.094  1.00 24.67           H  
ATOM    240  N   ALA A  18       8.749  26.733   9.613  1.00 24.67           N  
ATOM    241  CA  ALA A  18      10.025  27.406   9.430  1.00 24.67           C  
ATOM    242  C   ALA A  18       9.818  28.811   8.893  1.00 24.67           C  
ATOM    243  O   ALA A  18      10.477  29.759   9.333  1.00 24.67           O  
ATOM    244  CB  ALA A  18      10.900  26.617   8.481  1.00 24.67           C  
ATOM    245  H   ALA A  18       8.558  25.866   9.111  1.00 24.67           H  
ATOM    246  HA  ALA A  18      10.515  27.478  10.401  1.00 24.67           H  
ATOM    247 1HB  ALA A  18      11.859  27.116   8.366  1.00 24.67           H  
ATOM    248 2HB  ALA A  18      11.053  25.615   8.883  1.00 24.67           H  
ATOM    249 3HB  ALA A  18      10.408  26.546   7.514  1.00 24.67           H  
ATOM    250  N   ALA A  19       8.876  28.962   7.956  1.00 24.67           N  
ATOM    251  CA  ALA A  19       8.587  30.272   7.402  1.00 24.67           C  
ATOM    252  C   ALA A  19       8.086  31.201   8.490  1.00 24.67           C  
ATOM    253  O   ALA A  19       8.474  32.369   8.548  1.00 24.67           O  
ATOM    254  CB  ALA A  19       7.555  30.164   6.301  1.00 24.67           C  
ATOM    255  H   ALA A  19       8.371  28.146   7.607  1.00 24.67           H  
ATOM    256  HA  ALA A  19       9.508  30.682   6.994  1.00 24.67           H  
ATOM    257 1HB  ALA A  19       7.360  31.150   5.885  1.00 24.67           H  
ATOM    258 2HB  ALA A  19       7.930  29.502   5.521  1.00 24.67           H  
ATOM    259 3HB  ALA A  19       6.634  29.754   6.709  1.00 24.67           H  
ATOM    260  N   LYS A  20       7.259  30.678   9.394  1.00 24.67           N  
ATOM    261  CA  LYS A  20       6.737  31.507  10.465  1.00 24.67           C  
ATOM    262  C   LYS A  20       7.850  31.942  11.409  1.00 24.67           C  
ATOM    263  O   LYS A  20       7.882  33.101  11.832  1.00 24.67           O  
ATOM    264  CB  LYS A  20       5.640  30.771  11.225  1.00 24.67           C  
ATOM    265  CG  LYS A  20       4.353  30.587  10.425  1.00 24.67           C  
ATOM    266  CD  LYS A  20       3.312  29.810  11.213  1.00 24.67           C  
ATOM    267  CE  LYS A  20       2.044  29.609  10.400  1.00 24.67           C  
ATOM    268  NZ  LYS A  20       1.025  28.821  11.147  1.00 24.67           N  
ATOM    269  H   LYS A  20       6.960  29.702   9.304  1.00 24.67           H  
ATOM    270  HA  LYS A  20       6.306  32.406  10.023  1.00 24.67           H  
ATOM    271 1HB  LYS A  20       6.000  29.783  11.508  1.00 24.67           H  
ATOM    272 2HB  LYS A  20       5.403  31.308  12.140  1.00 24.67           H  
ATOM    273 1HG  LYS A  20       3.949  31.563  10.161  1.00 24.67           H  
ATOM    274 2HG  LYS A  20       4.580  30.048   9.507  1.00 24.67           H  
ATOM    275 1HD  LYS A  20       3.721  28.834  11.480  1.00 24.67           H  
ATOM    276 2HD  LYS A  20       3.068  30.347  12.129  1.00 24.67           H  
ATOM    277 1HE  LYS A  20       1.625  30.581  10.146  1.00 24.67           H  
ATOM    278 2HE  LYS A  20       2.295  29.080   9.479  1.00 24.67           H  
ATOM    279 1HZ  LYS A  20       0.201  28.708  10.574  1.00 24.67           H  
ATOM    280 2HZ  LYS A  20       1.403  27.913  11.376  1.00 24.67           H  
ATOM    281 3HZ  LYS A  20       0.780  29.308  11.997  1.00 24.67           H  
ATOM    282  N   GLU A  21       8.789  31.032  11.716  1.00 24.67           N  
ATOM    283  CA  GLU A  21       9.893  31.412  12.594  1.00 24.67           C  
ATOM    284  C   GLU A  21      10.749  32.475  11.924  1.00 24.67           C  
ATOM    285  O   GLU A  21      11.116  33.462  12.562  1.00 24.67           O  
ATOM    286  CB  GLU A  21      10.768  30.209  12.966  1.00 24.67           C  
ATOM    287  CG  GLU A  21      10.122  29.197  13.920  1.00 24.67           C  
ATOM    288  CD  GLU A  21      11.032  28.019  14.245  1.00 24.67           C  
ATOM    289  OE1 GLU A  21      11.987  27.808  13.534  1.00 24.67           O  
ATOM    290  OE2 GLU A  21      10.772  27.343  15.216  1.00 24.67           O  
ATOM    291  H   GLU A  21       8.711  30.080  11.355  1.00 24.67           H  
ATOM    292  HA  GLU A  21       9.481  31.832  13.508  1.00 24.67           H  
ATOM    293 1HB  GLU A  21      11.052  29.678  12.057  1.00 24.67           H  
ATOM    294 2HB  GLU A  21      11.680  30.564  13.431  1.00 24.67           H  
ATOM    295 1HG  GLU A  21       9.857  29.707  14.845  1.00 24.67           H  
ATOM    296 2HG  GLU A  21       9.204  28.827  13.463  1.00 24.67           H  
ATOM    297  N   PHE A  22      10.983  32.319  10.621  1.00 24.67           N  
ATOM    298  CA  PHE A  22      11.766  33.272   9.854  1.00 24.67           C  
ATOM    299  C   PHE A  22      11.131  34.648   9.909  1.00 24.67           C  
ATOM    300  O   PHE A  22      11.796  35.641  10.222  1.00 24.67           O  
ATOM    301  CB  PHE A  22      11.943  32.778   8.427  1.00 24.67           C  
ATOM    302  CG  PHE A  22      12.662  33.712   7.526  1.00 24.67           C  
ATOM    303  CD1 PHE A  22      14.036  33.873   7.626  1.00 24.67           C  
ATOM    304  CD2 PHE A  22      11.979  34.400   6.543  1.00 24.67           C  
ATOM    305  CE1 PHE A  22      14.709  34.719   6.768  1.00 24.67           C  
ATOM    306  CE2 PHE A  22      12.647  35.235   5.679  1.00 24.67           C  
ATOM    307  CZ  PHE A  22      14.016  35.399   5.793  1.00 24.67           C  
ATOM    308  H   PHE A  22      10.640  31.477  10.155  1.00 24.67           H  
ATOM    309  HA  PHE A  22      12.746  33.347  10.301  1.00 24.67           H  
ATOM    310 1HB  PHE A  22      12.479  31.831   8.441  1.00 24.67           H  
ATOM    311 2HB  PHE A  22      10.966  32.581   7.996  1.00 24.67           H  
ATOM    312  HD1 PHE A  22      14.583  33.323   8.393  1.00 24.67           H  
ATOM    313  HD2 PHE A  22      10.899  34.268   6.455  1.00 24.67           H  
ATOM    314  HE1 PHE A  22      15.787  34.843   6.858  1.00 24.67           H  
ATOM    315  HE2 PHE A  22      12.098  35.773   4.906  1.00 24.67           H  
ATOM    316  HZ  PHE A  22      14.545  36.064   5.112  1.00 24.67           H  
ATOM    317  N   ILE A  23       9.836  34.709   9.632  1.00 24.67           N  
ATOM    318  CA  ILE A  23       9.147  35.980   9.656  1.00 24.67           C  
ATOM    319  C   ILE A  23       9.230  36.581  11.041  1.00 24.67           C  
ATOM    320  O   ILE A  23       9.470  37.778  11.179  1.00 24.67           O  
ATOM    321  CB  ILE A  23       7.688  35.827   9.249  1.00 24.67           C  
ATOM    322  CG1 ILE A  23       7.614  35.453   7.757  1.00 24.67           C  
ATOM    323  CG2 ILE A  23       6.944  37.134   9.541  1.00 24.67           C  
ATOM    324  CD1 ILE A  23       6.256  34.969   7.326  1.00 24.67           C  
ATOM    325  H   ILE A  23       9.328  33.860   9.382  1.00 24.67           H  
ATOM    326  HA  ILE A  23       9.634  36.652   8.957  1.00 24.67           H  
ATOM    327  HB  ILE A  23       7.237  35.008   9.815  1.00 24.67           H  
ATOM    328 1HG1 ILE A  23       7.877  36.326   7.163  1.00 24.67           H  
ATOM    329 2HG1 ILE A  23       8.343  34.668   7.556  1.00 24.67           H  
ATOM    330 1HG2 ILE A  23       5.900  37.027   9.258  1.00 24.67           H  
ATOM    331 2HG2 ILE A  23       7.010  37.359  10.607  1.00 24.67           H  
ATOM    332 3HG2 ILE A  23       7.396  37.946   8.972  1.00 24.67           H  
ATOM    333 1HD1 ILE A  23       6.279  34.721   6.265  1.00 24.67           H  
ATOM    334 2HD1 ILE A  23       5.995  34.079   7.902  1.00 24.67           H  
ATOM    335 3HD1 ILE A  23       5.518  35.749   7.502  1.00 24.67           H  
ATOM    336  N   ALA A  24       9.025  35.768  12.082  1.00 24.67           N  
ATOM    337  CA  ALA A  24       9.120  36.282  13.435  1.00 24.67           C  
ATOM    338  C   ALA A  24      10.503  36.867  13.701  1.00 24.67           C  
ATOM    339  O   ALA A  24      10.618  37.965  14.238  1.00 24.67           O  
ATOM    340  CB  ALA A  24       8.838  35.187  14.440  1.00 24.67           C  
ATOM    341  H   ALA A  24       8.802  34.783  11.936  1.00 24.67           H  
ATOM    342  HA  ALA A  24       8.376  37.062  13.552  1.00 24.67           H  
ATOM    343 1HB  ALA A  24       8.888  35.594  15.443  1.00 24.67           H  
ATOM    344 2HB  ALA A  24       7.844  34.780  14.258  1.00 24.67           H  
ATOM    345 3HB  ALA A  24       9.575  34.396  14.334  1.00 24.67           H  
ATOM    346  N   TRP A  25      11.556  36.213  13.216  1.00 24.67           N  
ATOM    347  CA  TRP A  25      12.911  36.700  13.445  1.00 24.67           C  
ATOM    348  C   TRP A  25      13.086  38.092  12.847  1.00 24.67           C  
ATOM    349  O   TRP A  25      13.726  38.966  13.443  1.00 24.67           O  
ATOM    350  CB  TRP A  25      13.938  35.744  12.832  1.00 24.67           C  
ATOM    351  CG  TRP A  25      13.966  34.406  13.500  1.00 24.67           C  
ATOM    352  CD1 TRP A  25      13.546  34.117  14.762  1.00 24.67           C  
ATOM    353  CD2 TRP A  25      14.423  33.155  12.932  1.00 24.67           C  
ATOM    354  NE1 TRP A  25      13.707  32.776  15.020  1.00 24.67           N  
ATOM    355  CE2 TRP A  25      14.237  32.173  13.906  1.00 24.67           C  
ATOM    356  CE3 TRP A  25      14.960  32.796  11.691  1.00 24.67           C  
ATOM    357  CZ2 TRP A  25      14.564  30.848  13.678  1.00 24.67           C  
ATOM    358  CZ3 TRP A  25      15.284  31.472  11.460  1.00 24.67           C  
ATOM    359  CH2 TRP A  25      15.090  30.521  12.429  1.00 24.67           C  
ATOM    360  H   TRP A  25      11.418  35.319  12.742  1.00 24.67           H  
ATOM    361  HA  TRP A  25      13.081  36.759  14.519  1.00 24.67           H  
ATOM    362 1HB  TRP A  25      13.720  35.597  11.780  1.00 24.67           H  
ATOM    363 2HB  TRP A  25      14.930  36.185  12.900  1.00 24.67           H  
ATOM    364  HD1 TRP A  25      13.136  34.843  15.460  1.00 24.67           H  
ATOM    365  HE1 TRP A  25      13.470  32.306  15.880  1.00 24.67           H  
ATOM    366  HE3 TRP A  25      15.114  33.550  10.919  1.00 24.67           H  
ATOM    367  HZ2 TRP A  25      14.416  30.074  14.434  1.00 24.67           H  
ATOM    368  HZ3 TRP A  25      15.696  31.203  10.488  1.00 24.67           H  
ATOM    369  HH2 TRP A  25      15.352  29.485  12.217  1.00 24.67           H  
ATOM    370  N   LEU A  26      12.465  38.307  11.689  1.00 24.67           N  
ATOM    371  CA  LEU A  26      12.555  39.566  10.961  1.00 24.67           C  
ATOM    372  C   LEU A  26      11.780  40.720  11.603  1.00 24.67           C  
ATOM    373  O   LEU A  26      11.949  41.872  11.179  1.00 24.67           O  
ATOM    374  CB  LEU A  26      12.015  39.398   9.538  1.00 24.67           C  
ATOM    375  CG  LEU A  26      12.787  38.470   8.608  1.00 24.67           C  
ATOM    376  CD1 LEU A  26      12.029  38.373   7.311  1.00 24.67           C  
ATOM    377  CD2 LEU A  26      14.182  38.992   8.394  1.00 24.67           C  
ATOM    378  H   LEU A  26      11.948  37.531  11.268  1.00 24.67           H  
ATOM    379  HA  LEU A  26      13.604  39.845  10.909  1.00 24.67           H  
ATOM    380 1HB  LEU A  26      10.999  39.016   9.605  1.00 24.67           H  
ATOM    381 2HB  LEU A  26      11.976  40.377   9.069  1.00 24.67           H  
ATOM    382  HG  LEU A  26      12.849  37.479   9.040  1.00 24.67           H  
ATOM    383 1HD1 LEU A  26      12.554  37.731   6.646  1.00 24.67           H  
ATOM    384 2HD1 LEU A  26      11.034  37.974   7.500  1.00 24.67           H  
ATOM    385 3HD1 LEU A  26      11.948  39.360   6.864  1.00 24.67           H  
ATOM    386 1HD2 LEU A  26      14.720  38.317   7.724  1.00 24.67           H  
ATOM    387 2HD2 LEU A  26      14.136  39.986   7.952  1.00 24.67           H  
ATOM    388 3HD2 LEU A  26      14.699  39.041   9.353  1.00 24.67           H  
ATOM    389  N   VAL A  27      10.900  40.427  12.572  1.00 24.67           N  
ATOM    390  CA  VAL A  27      10.125  41.490  13.196  1.00 24.67           C  
ATOM    391  C   VAL A  27      10.386  41.616  14.701  1.00 24.67           C  
ATOM    392  O   VAL A  27      10.288  42.707  15.259  1.00 24.67           O  
ATOM    393  CB  VAL A  27       8.620  41.284  12.923  1.00 24.67           C  
ATOM    394  CG1 VAL A  27       8.365  41.350  11.420  1.00 24.67           C  
ATOM    395  CG2 VAL A  27       8.167  39.958  13.458  1.00 24.67           C  
ATOM    396  H   VAL A  27      10.792  39.468  12.897  1.00 24.67           H  
ATOM    397  HA  VAL A  27      10.411  42.423  12.731  1.00 24.67           H  
ATOM    398  HB  VAL A  27       8.057  42.087  13.395  1.00 24.67           H  
ATOM    399 1HG1 VAL A  27       7.302  41.222  11.225  1.00 24.67           H  
ATOM    400 2HG1 VAL A  27       8.693  42.317  11.037  1.00 24.67           H  
ATOM    401 3HG1 VAL A  27       8.920  40.553  10.922  1.00 24.67           H  
ATOM    402 1HG2 VAL A  27       7.108  39.818  13.249  1.00 24.67           H  
ATOM    403 2HG2 VAL A  27       8.734  39.203  12.967  1.00 24.67           H  
ATOM    404 3HG2 VAL A  27       8.330  39.899  14.529  1.00 24.67           H  
ATOM    405  N   LYS A  28      10.791  40.534  15.361  1.00 24.67           N  
ATOM    406  CA  LYS A  28      11.043  40.580  16.799  1.00 24.67           C  
ATOM    407  C   LYS A  28      12.157  41.565  17.131  1.00 24.67           C  
ATOM    408  O   LYS A  28      12.101  42.277  18.137  1.00 24.67           O  
ATOM    409  CB  LYS A  28      11.382  39.187  17.339  1.00 24.67           C  
ATOM    410  CG  LYS A  28      10.188  38.234  17.439  1.00 24.67           C  
ATOM    411  CD  LYS A  28      10.626  36.821  17.809  1.00 24.67           C  
ATOM    412  CE  LYS A  28      11.153  36.765  19.240  1.00 24.67           C  
ATOM    413  NZ  LYS A  28      11.492  35.376  19.661  1.00 24.67           N  
ATOM    414  H   LYS A  28      10.870  39.647  14.876  1.00 24.67           H  
ATOM    415  HA  LYS A  28      10.135  40.923  17.295  1.00 24.67           H  
ATOM    416 1HB  LYS A  28      12.117  38.719  16.678  1.00 24.67           H  
ATOM    417 2HB  LYS A  28      11.834  39.276  18.325  1.00 24.67           H  
ATOM    418 1HG  LYS A  28       9.506  38.600  18.205  1.00 24.67           H  
ATOM    419 2HG  LYS A  28       9.654  38.212  16.494  1.00 24.67           H  
ATOM    420 1HD  LYS A  28       9.780  36.143  17.717  1.00 24.67           H  
ATOM    421 2HD  LYS A  28      11.408  36.495  17.120  1.00 24.67           H  
ATOM    422 1HE  LYS A  28      12.046  37.384  19.313  1.00 24.67           H  
ATOM    423 2HE  LYS A  28      10.393  37.161  19.913  1.00 24.67           H  
ATOM    424 1HZ  LYS A  28      11.835  35.388  20.611  1.00 24.67           H  
ATOM    425 2HZ  LYS A  28      10.666  34.797  19.609  1.00 24.67           H  
ATOM    426 3HZ  LYS A  28      12.205  35.001  19.053  1.00 24.67           H  
ATOM    427  N   GLY A  29      13.137  41.676  16.239  1.00 24.67           N  
ATOM    428  CA  GLY A  29      14.277  42.555  16.459  1.00 24.67           C  
ATOM    429  C   GLY A  29      13.935  44.032  16.253  1.00 24.67           C  
ATOM    430  O   GLY A  29      14.780  44.901  16.464  1.00 24.67           O  
ATOM    431  H   GLY A  29      13.110  41.097  15.408  1.00 24.67           H  
ATOM    432 1HA  GLY A  29      14.654  42.406  17.471  1.00 24.67           H  
ATOM    433 2HA  GLY A  29      15.079  42.271  15.779  1.00 24.67           H  
ATOM    434  N   ARG A  30      12.702  44.319  15.828  1.00 24.67           N  
ATOM    435  CA  ARG A  30      12.260  45.681  15.602  1.00 24.67           C  
ATOM    436  C   ARG A  30      11.562  46.211  16.853  1.00 24.67           C  
ATOM    437  O   ARG A  30      11.150  47.371  16.902  1.00 24.67           O  
ATOM    438  CB  ARG A  30      11.296  45.715  14.429  1.00 24.67           C  
ATOM    439  CG  ARG A  30      11.920  45.300  13.115  1.00 24.67           C  
ATOM    440  CD  ARG A  30      10.940  45.255  12.009  1.00 24.67           C  
ATOM    441  NE  ARG A  30      11.546  44.721  10.805  1.00 24.67           N  
ATOM    442  CZ  ARG A  30      12.125  45.458   9.831  1.00 24.67           C  
ATOM    443  NH1 ARG A  30      12.134  46.774   9.915  1.00 24.67           N  
ATOM    444  NH2 ARG A  30      12.683  44.866   8.788  1.00 24.67           N  
ATOM    445  H   ARG A  30      12.023  43.580  15.664  1.00 24.67           H  
ATOM    446  HA  ARG A  30      13.125  46.307  15.382  1.00 24.67           H  
ATOM    447 1HB  ARG A  30      10.451  45.066  14.623  1.00 24.67           H  
ATOM    448 2HB  ARG A  30      10.909  46.725  14.309  1.00 24.67           H  
ATOM    449 1HG  ARG A  30      12.712  45.998  12.849  1.00 24.67           H  
ATOM    450 2HG  ARG A  30      12.341  44.297  13.225  1.00 24.67           H  
ATOM    451 1HD  ARG A  30      10.096  44.626  12.281  1.00 24.67           H  
ATOM    452 2HD  ARG A  30      10.585  46.259  11.797  1.00 24.67           H  
ATOM    453  HE  ARG A  30      11.586  43.692  10.732  1.00 24.67           H  
ATOM    454 1HH1 ARG A  30      11.709  47.232  10.708  1.00 24.67           H  
ATOM    455 2HH1 ARG A  30      12.566  47.324   9.186  1.00 24.67           H  
ATOM    456 1HH2 ARG A  30      12.681  43.857   8.710  1.00 24.67           H  
ATOM    457 2HH2 ARG A  30      13.112  45.421   8.066  1.00 24.67           H  
ATOM    458  N   GLY A  31      11.419  45.350  17.867  1.00 24.67           N  
ATOM    459  CA  GLY A  31      10.735  45.715  19.097  1.00 24.67           C  
ATOM    460  C   GLY A  31       9.337  45.110  19.134  1.00 24.67           C  
ATOM    461  O   GLY A  31       8.470  45.567  19.880  1.00 24.67           O  
ATOM    462  H   GLY A  31      11.781  44.397  17.791  1.00 24.67           H  
ATOM    463 1HA  GLY A  31      11.312  45.359  19.951  1.00 24.67           H  
ATOM    464 2HA  GLY A  31      10.672  46.799  19.179  1.00 24.67           H  
TER     465
ENDMDL

REMARK ID 638598 MODEL 4 GLP1
PFRMAT TS
TARGET GLP1
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       1.542   0.592  -1.218  1.00 24.67           N  
ATOM      2  CA  HIS A   1       2.154   1.345  -2.305  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.431   2.773  -1.863  1.00 24.67           C  
ATOM      4  O   HIS A   1       3.566   3.123  -1.544  1.00 24.67           O  
ATOM      5  CB  HIS A   1       1.244   1.338  -3.547  1.00 24.67           C  
ATOM      6  CG  HIS A   1       1.807   2.068  -4.744  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       2.839   1.561  -5.511  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       1.475   3.260  -5.303  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       3.116   2.410  -6.488  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       2.302   3.446  -6.384  1.00 24.67           N  
ATOM     11 1H   HIS A   1       1.074  -0.220  -1.588  1.00 24.67           H  
ATOM     12 2H   HIS A   1       2.259   0.304  -0.567  1.00 24.67           H  
ATOM     13 3H   HIS A   1       0.873   1.180  -0.739  1.00 24.67           H  
ATOM     14  HA  HIS A   1       3.105   0.891  -2.578  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       1.064   0.305  -3.846  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       0.277   1.768  -3.304  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       0.695   3.940  -4.959  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       3.884   2.276  -7.249  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       2.288   4.248  -6.998  1.00 24.67           H  
ATOM     20  N   ALA A   2       1.393   3.604  -1.852  1.00 24.67           N  
ATOM     21  CA  ALA A   2       1.531   4.994  -1.439  1.00 24.67           C  
ATOM     22  C   ALA A   2       1.907   5.080   0.028  1.00 24.67           C  
ATOM     23  O   ALA A   2       1.494   4.235   0.824  1.00 24.67           O  
ATOM     24  CB  ALA A   2       0.241   5.749  -1.681  1.00 24.67           C  
ATOM     25  H   ALA A   2       0.480   3.287  -2.136  1.00 24.67           H  
ATOM     26  HA  ALA A   2       2.335   5.443  -2.017  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       0.363   6.782  -1.375  1.00 24.67           H  
ATOM     28 2HB  ALA A   2      -0.014   5.709  -2.740  1.00 24.67           H  
ATOM     29 3HB  ALA A   2      -0.557   5.298  -1.099  1.00 24.67           H  
ATOM     30  N   GLU A   3       2.658   6.112   0.382  1.00 24.67           N  
ATOM     31  CA  GLU A   3       3.016   6.357   1.770  1.00 24.67           C  
ATOM     32  C   GLU A   3       2.036   7.343   2.387  1.00 24.67           C  
ATOM     33  O   GLU A   3       1.542   8.244   1.715  1.00 24.67           O  
ATOM     34  CB  GLU A   3       4.426   6.940   1.884  1.00 24.67           C  
ATOM     35  CG  GLU A   3       5.551   6.052   1.396  1.00 24.67           C  
ATOM     36  CD  GLU A   3       6.949   6.681   1.559  1.00 24.67           C  
ATOM     37  OE1 GLU A   3       7.059   7.815   2.011  1.00 24.67           O  
ATOM     38  OE2 GLU A   3       7.902   6.014   1.226  1.00 24.67           O  
ATOM     39  H   GLU A   3       2.980   6.758  -0.327  1.00 24.67           H  
ATOM     40  HA  GLU A   3       2.964   5.417   2.321  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       4.467   7.853   1.327  1.00 24.67           H  
ATOM     42 2HB  GLU A   3       4.629   7.184   2.923  1.00 24.67           H  
ATOM     43 1HG  GLU A   3       5.520   5.114   1.947  1.00 24.67           H  
ATOM     44 2HG  GLU A   3       5.381   5.826   0.342  1.00 24.67           H  
ATOM     45  N   GLY A   4       1.815   7.251   3.698  1.00 24.67           N  
ATOM     46  CA  GLY A   4       0.971   8.229   4.399  1.00 24.67           C  
ATOM     47  C   GLY A   4       1.578   9.635   4.345  1.00 24.67           C  
ATOM     48  O   GLY A   4       0.886  10.646   4.505  1.00 24.67           O  
ATOM     49  H   GLY A   4       2.229   6.489   4.216  1.00 24.67           H  
ATOM     50 1HA  GLY A   4      -0.022   8.240   3.946  1.00 24.67           H  
ATOM     51 2HA  GLY A   4       0.846   7.924   5.437  1.00 24.67           H  
ATOM     52  N   THR A   5       2.875   9.688   4.041  1.00 24.67           N  
ATOM     53  CA  THR A   5       3.645  10.915   3.947  1.00 24.67           C  
ATOM     54  C   THR A   5       3.150  11.755   2.775  1.00 24.67           C  
ATOM     55  O   THR A   5       3.292  12.977   2.771  1.00 24.67           O  
ATOM     56  CB  THR A   5       5.133  10.582   3.723  1.00 24.67           C  
ATOM     57  OG1 THR A   5       5.276   9.903   2.469  1.00 24.67           O  
ATOM     58  CG2 THR A   5       5.611   9.661   4.824  1.00 24.67           C  
ATOM     59  H   THR A   5       3.357   8.814   3.898  1.00 24.67           H  
ATOM     60  HA  THR A   5       3.528  11.486   4.869  1.00 24.67           H  
ATOM     61  HB  THR A   5       5.731  11.492   3.716  1.00 24.67           H  
ATOM     62  HG1 THR A   5       6.036   9.268   2.479  1.00 24.67           H  
ATOM     63 1HG2 THR A   5       6.660   9.408   4.653  1.00 24.67           H  
ATOM     64 2HG2 THR A   5       5.505  10.156   5.786  1.00 24.67           H  
ATOM     65 3HG2 THR A   5       5.014   8.750   4.817  1.00 24.67           H  
ATOM     66  N   PHE A   6       2.466  11.113   1.822  1.00 24.67           N  
ATOM     67  CA  PHE A   6       1.965  11.778   0.634  1.00 24.67           C  
ATOM     68  C   PHE A   6       0.862  12.774   0.982  1.00 24.67           C  
ATOM     69  O   PHE A   6       0.527  13.637   0.172  1.00 24.67           O  
ATOM     70  CB  PHE A   6       1.391  10.766  -0.362  1.00 24.67           C  
ATOM     71  CG  PHE A   6       2.408   9.850  -1.017  1.00 24.67           C  
ATOM     72  CD1 PHE A   6       3.739   9.852  -0.637  1.00 24.67           C  
ATOM     73  CD2 PHE A   6       2.023   8.994  -2.033  1.00 24.67           C  
ATOM     74  CE1 PHE A   6       4.651   9.007  -1.244  1.00 24.67           C  
ATOM     75  CE2 PHE A   6       2.932   8.156  -2.645  1.00 24.67           C  
ATOM     76  CZ  PHE A   6       4.247   8.158  -2.246  1.00 24.67           C  
ATOM     77  H   PHE A   6       2.319  10.108   1.898  1.00 24.67           H  
ATOM     78  HA  PHE A   6       2.787  12.317   0.165  1.00 24.67           H  
ATOM     79 1HB  PHE A   6       0.661  10.141   0.154  1.00 24.67           H  
ATOM     80 2HB  PHE A   6       0.860  11.299  -1.148  1.00 24.67           H  
ATOM     81  HD1 PHE A   6       4.067  10.519   0.159  1.00 24.67           H  
ATOM     82  HD2 PHE A   6       0.979   8.990  -2.349  1.00 24.67           H  
ATOM     83  HE1 PHE A   6       5.695   9.014  -0.920  1.00 24.67           H  
ATOM     84  HE2 PHE A   6       2.607   7.489  -3.444  1.00 24.67           H  
ATOM     85  HZ  PHE A   6       4.968   7.494  -2.723  1.00 24.67           H  
ATOM     86  N   THR A   7       0.282  12.638   2.180  1.00 24.67           N  
ATOM     87  CA  THR A   7      -0.795  13.509   2.608  1.00 24.67           C  
ATOM     88  C   THR A   7      -0.318  14.563   3.624  1.00 24.67           C  
ATOM     89  O   THR A   7      -1.099  15.434   4.036  1.00 24.67           O  
ATOM     90  CB  THR A   7      -1.939  12.662   3.200  1.00 24.67           C  
ATOM     91  OG1 THR A   7      -1.488  11.955   4.372  1.00 24.67           O  
ATOM     92  CG2 THR A   7      -2.384  11.652   2.157  1.00 24.67           C  
ATOM     93  H   THR A   7       0.591  11.910   2.823  1.00 24.67           H  
ATOM     94  HA  THR A   7      -1.181  14.036   1.737  1.00 24.67           H  
ATOM     95  HB  THR A   7      -2.776  13.307   3.466  1.00 24.67           H  
ATOM     96  HG1 THR A   7      -0.629  11.505   4.199  1.00 24.67           H  
ATOM     97 1HG2 THR A   7      -3.196  11.047   2.559  1.00 24.67           H  
ATOM     98 2HG2 THR A   7      -2.726  12.177   1.267  1.00 24.67           H  
ATOM     99 3HG2 THR A   7      -1.543  11.005   1.900  1.00 24.67           H  
ATOM    100  N   SER A   8       0.957  14.486   4.053  1.00 24.67           N  
ATOM    101  CA  SER A   8       1.452  15.422   5.065  1.00 24.67           C  
ATOM    102  C   SER A   8       1.532  16.842   4.526  1.00 24.67           C  
ATOM    103  O   SER A   8       1.135  17.802   5.199  1.00 24.67           O  
ATOM    104  CB  SER A   8       2.811  14.982   5.591  1.00 24.67           C  
ATOM    105  OG  SER A   8       2.716  13.798   6.347  1.00 24.67           O  
ATOM    106  H   SER A   8       1.598  13.798   3.661  1.00 24.67           H  
ATOM    107  HA  SER A   8       0.752  15.416   5.902  1.00 24.67           H  
ATOM    108 1HB  SER A   8       3.477  14.814   4.742  1.00 24.67           H  
ATOM    109 2HB  SER A   8       3.250  15.774   6.195  1.00 24.67           H  
ATOM    110  HG  SER A   8       2.083  13.239   5.890  1.00 24.67           H  
ATOM    111  N   ASP A   9       2.002  16.984   3.287  1.00 24.67           N  
ATOM    112  CA  ASP A   9       2.110  18.313   2.696  1.00 24.67           C  
ATOM    113  C   ASP A   9       0.729  18.924   2.535  1.00 24.67           C  
ATOM    114  O   ASP A   9       0.524  20.112   2.777  1.00 24.67           O  
ATOM    115  CB  ASP A   9       2.812  18.248   1.341  1.00 24.67           C  
ATOM    116  CG  ASP A   9       4.297  17.946   1.452  1.00 24.67           C  
ATOM    117  OD1 ASP A   9       4.826  18.018   2.538  1.00 24.67           O  
ATOM    118  OD2 ASP A   9       4.892  17.656   0.445  1.00 24.67           O  
ATOM    119  H   ASP A   9       2.302  16.169   2.769  1.00 24.67           H  
ATOM    120  HA  ASP A   9       2.695  18.948   3.362  1.00 24.67           H  
ATOM    121 1HB  ASP A   9       2.342  17.481   0.725  1.00 24.67           H  
ATOM    122 2HB  ASP A   9       2.689  19.195   0.829  1.00 24.67           H  
ATOM    123  N   VAL A  10      -0.239  18.084   2.186  1.00 24.67           N  
ATOM    124  CA  VAL A  10      -1.592  18.550   1.960  1.00 24.67           C  
ATOM    125  C   VAL A  10      -2.163  19.090   3.253  1.00 24.67           C  
ATOM    126  O   VAL A  10      -2.701  20.201   3.286  1.00 24.67           O  
ATOM    127  CB  VAL A  10      -2.471  17.395   1.462  1.00 24.67           C  
ATOM    128  CG1 VAL A  10      -3.915  17.850   1.388  1.00 24.67           C  
ATOM    129  CG2 VAL A  10      -1.951  16.903   0.126  1.00 24.67           C  
ATOM    130  H   VAL A  10      -0.015  17.110   2.045  1.00 24.67           H  
ATOM    131  HA  VAL A  10      -1.576  19.343   1.214  1.00 24.67           H  
ATOM    132  HB  VAL A  10      -2.432  16.579   2.180  1.00 24.67           H  
ATOM    133 1HG1 VAL A  10      -4.540  17.024   1.056  1.00 24.67           H  
ATOM    134 2HG1 VAL A  10      -4.237  18.175   2.375  1.00 24.67           H  
ATOM    135 3HG1 VAL A  10      -4.003  18.679   0.685  1.00 24.67           H  
ATOM    136 1HG2 VAL A  10      -2.566  16.072  -0.220  1.00 24.67           H  
ATOM    137 2HG2 VAL A  10      -1.990  17.712  -0.601  1.00 24.67           H  
ATOM    138 3HG2 VAL A  10      -0.918  16.565   0.242  1.00 24.67           H  
ATOM    139  N   SER A  11      -1.975  18.332   4.334  1.00 24.67           N  
ATOM    140  CA  SER A  11      -2.464  18.745   5.633  1.00 24.67           C  
ATOM    141  C   SER A  11      -1.832  20.062   6.053  1.00 24.67           C  
ATOM    142  O   SER A  11      -2.517  20.902   6.636  1.00 24.67           O  
ATOM    143  CB  SER A  11      -2.164  17.684   6.665  1.00 24.67           C  
ATOM    144  OG  SER A  11      -2.873  16.503   6.391  1.00 24.67           O  
ATOM    145  H   SER A  11      -1.515  17.425   4.244  1.00 24.67           H  
ATOM    146  HA  SER A  11      -3.542  18.883   5.569  1.00 24.67           H  
ATOM    147 1HB  SER A  11      -1.094  17.474   6.670  1.00 24.67           H  
ATOM    148 2HB  SER A  11      -2.431  18.052   7.652  1.00 24.67           H  
ATOM    149  HG  SER A  11      -2.478  16.143   5.572  1.00 24.67           H  
ATOM    150  N   SER A  12      -0.532  20.234   5.760  1.00 24.67           N  
ATOM    151  CA  SER A  12       0.199  21.455   6.086  1.00 24.67           C  
ATOM    152  C   SER A  12      -0.337  22.664   5.311  1.00 24.67           C  
ATOM    153  O   SER A  12      -0.473  23.759   5.870  1.00 24.67           O  
ATOM    154  CB  SER A  12       1.678  21.276   5.795  1.00 24.67           C  
ATOM    155  OG  SER A  12       2.243  20.300   6.634  1.00 24.67           O  
ATOM    156  H   SER A  12      -0.024  19.472   5.307  1.00 24.67           H  
ATOM    157  HA  SER A  12       0.074  21.653   7.152  1.00 24.67           H  
ATOM    158 1HB  SER A  12       1.815  20.989   4.757  1.00 24.67           H  
ATOM    159 2HB  SER A  12       2.189  22.224   5.940  1.00 24.67           H  
ATOM    160  HG  SER A  12       1.866  19.449   6.338  1.00 24.67           H  
ATOM    161  N   TYR A  13      -0.680  22.471   4.032  1.00 24.67           N  
ATOM    162  CA  TYR A  13      -1.187  23.588   3.240  1.00 24.67           C  
ATOM    163  C   TYR A  13      -2.579  23.986   3.708  1.00 24.67           C  
ATOM    164  O   TYR A  13      -2.945  25.164   3.647  1.00 24.67           O  
ATOM    165  CB  TYR A  13      -1.235  23.256   1.738  1.00 24.67           C  
ATOM    166  CG  TYR A  13       0.122  23.215   1.044  1.00 24.67           C  
ATOM    167  CD1 TYR A  13       0.601  22.027   0.509  1.00 24.67           C  
ATOM    168  CD2 TYR A  13       0.890  24.366   0.955  1.00 24.67           C  
ATOM    169  CE1 TYR A  13       1.831  21.988  -0.112  1.00 24.67           C  
ATOM    170  CE2 TYR A  13       2.125  24.328   0.331  1.00 24.67           C  
ATOM    171  CZ  TYR A  13       2.595  23.142  -0.199  1.00 24.67           C  
ATOM    172  OH  TYR A  13       3.824  23.102  -0.820  1.00 24.67           O  
ATOM    173  H   TYR A  13      -0.538  21.555   3.601  1.00 24.67           H  
ATOM    174  HA  TYR A  13      -0.528  24.442   3.386  1.00 24.67           H  
ATOM    175 1HB  TYR A  13      -1.709  22.277   1.612  1.00 24.67           H  
ATOM    176 2HB  TYR A  13      -1.859  23.986   1.226  1.00 24.67           H  
ATOM    177  HD1 TYR A  13      -0.001  21.124   0.577  1.00 24.67           H  
ATOM    178  HD2 TYR A  13       0.520  25.301   1.375  1.00 24.67           H  
ATOM    179  HE1 TYR A  13       2.199  21.054  -0.530  1.00 24.67           H  
ATOM    180  HE2 TYR A  13       2.728  25.234   0.261  1.00 24.67           H  
ATOM    181  HH  TYR A  13       4.000  22.208  -1.124  1.00 24.67           H  
ATOM    182  N   LEU A  14      -3.335  23.017   4.215  1.00 24.67           N  
ATOM    183  CA  LEU A  14      -4.693  23.255   4.674  1.00 24.67           C  
ATOM    184  C   LEU A  14      -4.809  23.492   6.186  1.00 24.67           C  
ATOM    185  O   LEU A  14      -5.753  22.890   6.700  1.00 24.67           O  
ATOM    186  CB  LEU A  14      -5.554  22.064   4.273  1.00 24.67           C  
ATOM    187  CG  LEU A  14      -5.614  21.823   2.770  1.00 24.67           C  
ATOM    188  CD1 LEU A  14      -6.442  20.591   2.493  1.00 24.67           C  
ATOM    189  CD2 LEU A  14      -6.170  23.062   2.094  1.00 24.67           C  
ATOM    190  H   LEU A  14      -2.974  22.062   4.219  1.00 24.67           H  
ATOM    191  HA  LEU A  14      -5.069  24.137   4.165  1.00 24.67           H  
ATOM    192 1HB  LEU A  14      -5.134  21.168   4.736  1.00 24.67           H  
ATOM    193 2HB  LEU A  14      -6.566  22.212   4.642  1.00 24.67           H  
ATOM    194  HG  LEU A  14      -4.608  21.635   2.393  1.00 24.67           H  
ATOM    195 1HD1 LEU A  14      -6.471  20.404   1.419  1.00 24.67           H  
ATOM    196 2HD1 LEU A  14      -5.992  19.738   2.997  1.00 24.67           H  
ATOM    197 3HD1 LEU A  14      -7.453  20.740   2.863  1.00 24.67           H  
ATOM    198 1HD2 LEU A  14      -6.203  22.910   1.016  1.00 24.67           H  
ATOM    199 2HD2 LEU A  14      -7.177  23.265   2.461  1.00 24.67           H  
ATOM    200 3HD2 LEU A  14      -5.525  23.907   2.322  1.00 24.67           H  
ATOM    201  N   GLU A  15      -3.626  23.455   6.806  1.00 24.67           N  
ATOM    202  CA  GLU A  15      -3.526  24.243   8.031  1.00 24.67           C  
ATOM    203  C   GLU A  15      -3.264  25.700   7.683  1.00 24.67           C  
ATOM    204  O   GLU A  15      -3.911  26.600   8.224  1.00 24.67           O  
ATOM    205  CB  GLU A  15      -2.435  23.718   8.969  1.00 24.67           C  
ATOM    206  CG  GLU A  15      -2.360  24.490  10.311  1.00 24.67           C  
ATOM    207  CD  GLU A  15      -1.372  23.919  11.326  1.00 24.67           C  
ATOM    208  OE1 GLU A  15      -0.733  22.935  11.042  1.00 24.67           O  
ATOM    209  OE2 GLU A  15      -1.268  24.485  12.391  1.00 24.67           O  
ATOM    210  H   GLU A  15      -3.252  22.520   6.929  1.00 24.67           H  
ATOM    211  HA  GLU A  15      -4.479  24.186   8.556  1.00 24.67           H  
ATOM    212 1HB  GLU A  15      -2.614  22.664   9.183  1.00 24.67           H  
ATOM    213 2HB  GLU A  15      -1.465  23.790   8.475  1.00 24.67           H  
ATOM    214 1HG  GLU A  15      -2.079  25.522  10.095  1.00 24.67           H  
ATOM    215 2HG  GLU A  15      -3.354  24.505  10.755  1.00 24.67           H  
ATOM    216  N   GLY A  16      -2.348  25.917   6.738  1.00 24.67           N  
ATOM    217  CA  GLY A  16      -1.961  27.249   6.300  1.00 24.67           C  
ATOM    218  C   GLY A  16      -3.172  28.060   5.862  1.00 24.67           C  
ATOM    219  O   GLY A  16      -3.413  29.158   6.372  1.00 24.67           O  
ATOM    220  H   GLY A  16      -1.858  25.115   6.336  1.00 24.67           H  
ATOM    221 1HA  GLY A  16      -1.443  27.762   7.110  1.00 24.67           H  
ATOM    222 2HA  GLY A  16      -1.261  27.157   5.470  1.00 24.67           H  
ATOM    223  N   GLN A  17      -3.955  27.514   4.933  1.00 24.67           N  
ATOM    224  CA  GLN A  17      -5.120  28.238   4.448  1.00 24.67           C  
ATOM    225  C   GLN A  17      -6.106  28.530   5.572  1.00 24.67           C  
ATOM    226  O   GLN A  17      -6.692  29.613   5.622  1.00 24.67           O  
ATOM    227  CB  GLN A  17      -5.823  27.436   3.346  1.00 24.67           C  
ATOM    228  CG  GLN A  17      -5.045  27.364   2.040  1.00 24.67           C  
ATOM    229  CD  GLN A  17      -5.718  26.489   0.994  1.00 24.67           C  
ATOM    230  OE1 GLN A  17      -6.949  26.367   0.948  1.00 24.67           O  
ATOM    231  NE2 GLN A  17      -4.907  25.869   0.144  1.00 24.67           N  
ATOM    232  H   GLN A  17      -3.708  26.605   4.538  1.00 24.67           H  
ATOM    233  HA  GLN A  17      -4.786  29.188   4.033  1.00 24.67           H  
ATOM    234 1HB  GLN A  17      -5.982  26.414   3.693  1.00 24.67           H  
ATOM    235 2HB  GLN A  17      -6.800  27.870   3.143  1.00 24.67           H  
ATOM    236 1HG  GLN A  17      -4.950  28.369   1.635  1.00 24.67           H  
ATOM    237 2HG  GLN A  17      -4.060  26.951   2.244  1.00 24.67           H  
ATOM    238 1HE2 GLN A  17      -5.285  25.278  -0.568  1.00 24.67           H  
ATOM    239 2HE2 GLN A  17      -3.917  25.994   0.222  1.00 24.67           H  
ATOM    240  N   ALA A  18      -6.292  27.577   6.486  1.00 24.67           N  
ATOM    241  CA  ALA A  18      -7.229  27.780   7.579  1.00 24.67           C  
ATOM    242  C   ALA A  18      -6.781  28.938   8.453  1.00 24.67           C  
ATOM    243  O   ALA A  18      -7.595  29.765   8.876  1.00 24.67           O  
ATOM    244  CB  ALA A  18      -7.347  26.521   8.415  1.00 24.67           C  
ATOM    245  H   ALA A  18      -5.769  26.717   6.426  1.00 24.67           H  
ATOM    246  HA  ALA A  18      -8.203  28.028   7.154  1.00 24.67           H  
ATOM    247 1HB  ALA A  18      -8.064  26.683   9.218  1.00 24.67           H  
ATOM    248 2HB  ALA A  18      -7.683  25.696   7.788  1.00 24.67           H  
ATOM    249 3HB  ALA A  18      -6.376  26.277   8.842  1.00 24.67           H  
ATOM    250  N   ALA A  19      -5.472  29.015   8.707  1.00 24.67           N  
ATOM    251  CA  ALA A  19      -4.930  30.093   9.513  1.00 24.67           C  
ATOM    252  C   ALA A  19      -5.182  31.428   8.842  1.00 24.67           C  
ATOM    253  O   ALA A  19      -5.536  32.410   9.498  1.00 24.67           O  
ATOM    254  CB  ALA A  19      -3.447  29.896   9.736  1.00 24.67           C  
ATOM    255  H   ALA A  19      -4.842  28.295   8.346  1.00 24.67           H  
ATOM    256  HA  ALA A  19      -5.442  30.089  10.474  1.00 24.67           H  
ATOM    257 1HB  ALA A  19      -3.059  30.701  10.356  1.00 24.67           H  
ATOM    258 2HB  ALA A  19      -3.280  28.937  10.230  1.00 24.67           H  
ATOM    259 3HB  ALA A  19      -2.936  29.898   8.776  1.00 24.67           H  
ATOM    260  N   LYS A  20      -5.050  31.465   7.514  1.00 24.67           N  
ATOM    261  CA  LYS A  20      -5.271  32.714   6.806  1.00 24.67           C  
ATOM    262  C   LYS A  20      -6.728  33.139   6.904  1.00 24.67           C  
ATOM    263  O   LYS A  20      -7.012  34.322   7.121  1.00 24.67           O  
ATOM    264  CB  LYS A  20      -4.853  32.583   5.345  1.00 24.67           C  
ATOM    265  CG  LYS A  20      -3.348  32.460   5.138  1.00 24.67           C  
ATOM    266  CD  LYS A  20      -3.001  32.290   3.670  1.00 24.67           C  
ATOM    267  CE  LYS A  20      -1.504  32.140   3.471  1.00 24.67           C  
ATOM    268  NZ  LYS A  20      -1.154  31.935   2.039  1.00 24.67           N  
ATOM    269  H   LYS A  20      -4.749  30.627   7.010  1.00 24.67           H  
ATOM    270  HA  LYS A  20      -4.662  33.487   7.274  1.00 24.67           H  
ATOM    271 1HB  LYS A  20      -5.323  31.699   4.914  1.00 24.67           H  
ATOM    272 2HB  LYS A  20      -5.206  33.446   4.786  1.00 24.67           H  
ATOM    273 1HG  LYS A  20      -2.854  33.350   5.525  1.00 24.67           H  
ATOM    274 2HG  LYS A  20      -2.984  31.595   5.692  1.00 24.67           H  
ATOM    275 1HD  LYS A  20      -3.500  31.398   3.285  1.00 24.67           H  
ATOM    276 2HD  LYS A  20      -3.352  33.154   3.108  1.00 24.67           H  
ATOM    277 1HE  LYS A  20      -1.005  33.038   3.833  1.00 24.67           H  
ATOM    278 2HE  LYS A  20      -1.153  31.283   4.048  1.00 24.67           H  
ATOM    279 1HZ  LYS A  20      -0.152  31.840   1.947  1.00 24.67           H  
ATOM    280 2HZ  LYS A  20      -1.605  31.098   1.699  1.00 24.67           H  
ATOM    281 3HZ  LYS A  20      -1.467  32.729   1.499  1.00 24.67           H  
ATOM    282  N   GLU A  21      -7.660  32.180   6.784  1.00 24.67           N  
ATOM    283  CA  GLU A  21      -9.072  32.534   6.903  1.00 24.67           C  
ATOM    284  C   GLU A  21      -9.376  33.029   8.309  1.00 24.67           C  
ATOM    285  O   GLU A  21     -10.059  34.038   8.478  1.00 24.67           O  
ATOM    286  CB  GLU A  21      -9.988  31.354   6.557  1.00 24.67           C  
ATOM    287  CG  GLU A  21     -10.028  30.963   5.072  1.00 24.67           C  
ATOM    288  CD  GLU A  21     -10.958  29.786   4.782  1.00 24.67           C  
ATOM    289  OE1 GLU A  21     -11.356  29.115   5.706  1.00 24.67           O  
ATOM    290  OE2 GLU A  21     -11.277  29.578   3.631  1.00 24.67           O  
ATOM    291  H   GLU A  21      -7.378  31.217   6.589  1.00 24.67           H  
ATOM    292  HA  GLU A  21      -9.283  33.344   6.206  1.00 24.67           H  
ATOM    293 1HB  GLU A  21      -9.671  30.477   7.125  1.00 24.67           H  
ATOM    294 2HB  GLU A  21     -10.996  31.590   6.861  1.00 24.67           H  
ATOM    295 1HG  GLU A  21     -10.353  31.823   4.489  1.00 24.67           H  
ATOM    296 2HG  GLU A  21      -9.016  30.705   4.754  1.00 24.67           H  
ATOM    297  N   PHE A  22      -8.791  32.371   9.310  1.00 24.67           N  
ATOM    298  CA  PHE A  22      -8.986  32.753  10.696  1.00 24.67           C  
ATOM    299  C   PHE A  22      -8.539  34.182  10.925  1.00 24.67           C  
ATOM    300  O   PHE A  22      -9.288  34.995  11.474  1.00 24.67           O  
ATOM    301  CB  PHE A  22      -8.266  31.780  11.618  1.00 24.67           C  
ATOM    302  CG  PHE A  22      -8.315  32.140  13.059  1.00 24.67           C  
ATOM    303  CD1 PHE A  22      -9.476  31.960  13.796  1.00 24.67           C  
ATOM    304  CD2 PHE A  22      -7.187  32.615  13.697  1.00 24.67           C  
ATOM    305  CE1 PHE A  22      -9.509  32.269  15.142  1.00 24.67           C  
ATOM    306  CE2 PHE A  22      -7.214  32.912  15.038  1.00 24.67           C  
ATOM    307  CZ  PHE A  22      -8.376  32.744  15.763  1.00 24.67           C  
ATOM    308  H   PHE A  22      -8.230  31.543   9.101  1.00 24.67           H  
ATOM    309  HA  PHE A  22     -10.041  32.696  10.919  1.00 24.67           H  
ATOM    310 1HB  PHE A  22      -8.690  30.786  11.493  1.00 24.67           H  
ATOM    311 2HB  PHE A  22      -7.223  31.721  11.325  1.00 24.67           H  
ATOM    312  HD1 PHE A  22     -10.367  31.576  13.300  1.00 24.67           H  
ATOM    313  HD2 PHE A  22      -6.268  32.748  13.121  1.00 24.67           H  
ATOM    314  HE1 PHE A  22     -10.425  32.131  15.712  1.00 24.67           H  
ATOM    315  HE2 PHE A  22      -6.316  33.285  15.530  1.00 24.67           H  
ATOM    316  HZ  PHE A  22      -8.395  32.984  16.825  1.00 24.67           H  
ATOM    317  N   ILE A  23      -7.332  34.503  10.481  1.00 24.67           N  
ATOM    318  CA  ILE A  23      -6.819  35.843  10.664  1.00 24.67           C  
ATOM    319  C   ILE A  23      -7.700  36.845   9.946  1.00 24.67           C  
ATOM    320  O   ILE A  23      -8.021  37.899  10.502  1.00 24.67           O  
ATOM    321  CB  ILE A  23      -5.388  35.966  10.163  1.00 24.67           C  
ATOM    322  CG1 ILE A  23      -4.465  35.141  11.073  1.00 24.67           C  
ATOM    323  CG2 ILE A  23      -4.994  37.447  10.151  1.00 24.67           C  
ATOM    324  CD1 ILE A  23      -3.091  34.931  10.502  1.00 24.67           C  
ATOM    325  H   ILE A  23      -6.753  33.796  10.025  1.00 24.67           H  
ATOM    326  HA  ILE A  23      -6.833  36.073  11.723  1.00 24.67           H  
ATOM    327  HB  ILE A  23      -5.317  35.549   9.155  1.00 24.67           H  
ATOM    328 1HG1 ILE A  23      -4.371  35.650  12.030  1.00 24.67           H  
ATOM    329 2HG1 ILE A  23      -4.922  34.165  11.244  1.00 24.67           H  
ATOM    330 1HG2 ILE A  23      -3.971  37.546   9.792  1.00 24.67           H  
ATOM    331 2HG2 ILE A  23      -5.666  37.997   9.491  1.00 24.67           H  
ATOM    332 3HG2 ILE A  23      -5.067  37.852  11.161  1.00 24.67           H  
ATOM    333 1HD1 ILE A  23      -2.496  34.339  11.196  1.00 24.67           H  
ATOM    334 2HD1 ILE A  23      -3.178  34.399   9.551  1.00 24.67           H  
ATOM    335 3HD1 ILE A  23      -2.612  35.894  10.341  1.00 24.67           H  
ATOM    336  N   ALA A  24      -8.105  36.523   8.714  1.00 24.67           N  
ATOM    337  CA  ALA A  24      -8.961  37.418   7.965  1.00 24.67           C  
ATOM    338  C   ALA A  24     -10.243  37.699   8.732  1.00 24.67           C  
ATOM    339  O   ALA A  24     -10.704  38.836   8.757  1.00 24.67           O  
ATOM    340  CB  ALA A  24      -9.301  36.820   6.619  1.00 24.67           C  
ATOM    341  H   ALA A  24      -7.809  35.646   8.284  1.00 24.67           H  
ATOM    342  HA  ALA A  24      -8.426  38.351   7.813  1.00 24.67           H  
ATOM    343 1HB  ALA A  24      -9.929  37.510   6.060  1.00 24.67           H  
ATOM    344 2HB  ALA A  24      -8.382  36.628   6.067  1.00 24.67           H  
ATOM    345 3HB  ALA A  24      -9.835  35.884   6.766  1.00 24.67           H  
ATOM    346  N   TRP A  25     -10.795  36.690   9.402  1.00 24.67           N  
ATOM    347  CA  TRP A  25     -12.015  36.880  10.173  1.00 24.67           C  
ATOM    348  C   TRP A  25     -11.762  37.828  11.348  1.00 24.67           C  
ATOM    349  O   TRP A  25     -12.589  38.707  11.645  1.00 24.67           O  
ATOM    350  CB  TRP A  25     -12.521  35.534  10.691  1.00 24.67           C  
ATOM    351  CG  TRP A  25     -12.948  34.612   9.596  1.00 24.67           C  
ATOM    352  CD1 TRP A  25     -13.349  34.959   8.343  1.00 24.67           C  
ATOM    353  CD2 TRP A  25     -12.988  33.165   9.644  1.00 24.67           C  
ATOM    354  NE1 TRP A  25     -13.641  33.833   7.609  1.00 24.67           N  
ATOM    355  CE2 TRP A  25     -13.417  32.727   8.393  1.00 24.67           C  
ATOM    356  CE3 TRP A  25     -12.689  32.224  10.636  1.00 24.67           C  
ATOM    357  CZ2 TRP A  25     -13.556  31.381   8.098  1.00 24.67           C  
ATOM    358  CZ3 TRP A  25     -12.821  30.880  10.342  1.00 24.67           C  
ATOM    359  CH2 TRP A  25     -13.244  30.467   9.104  1.00 24.67           C  
ATOM    360  H   TRP A  25     -10.381  35.759   9.339  1.00 24.67           H  
ATOM    361  HA  TRP A  25     -12.771  37.317   9.524  1.00 24.67           H  
ATOM    362 1HB  TRP A  25     -11.745  35.045  11.268  1.00 24.67           H  
ATOM    363 2HB  TRP A  25     -13.367  35.696  11.354  1.00 24.67           H  
ATOM    364  HD1 TRP A  25     -13.425  35.981   7.976  1.00 24.67           H  
ATOM    365  HE1 TRP A  25     -13.958  33.819   6.652  1.00 24.67           H  
ATOM    366  HE3 TRP A  25     -12.352  32.549  11.620  1.00 24.67           H  
ATOM    367  HZ2 TRP A  25     -13.887  31.031   7.118  1.00 24.67           H  
ATOM    368  HZ3 TRP A  25     -12.582  30.155  11.121  1.00 24.67           H  
ATOM    369  HH2 TRP A  25     -13.337  29.400   8.903  1.00 24.67           H  
ATOM    370  N   LEU A  26     -10.593  37.674  11.990  1.00 24.67           N  
ATOM    371  CA  LEU A  26     -10.238  38.479  13.156  1.00 24.67           C  
ATOM    372  C   LEU A  26     -10.137  39.951  12.819  1.00 24.67           C  
ATOM    373  O   LEU A  26     -10.440  40.801  13.668  1.00 24.67           O  
ATOM    374  CB  LEU A  26      -8.874  38.087  13.742  1.00 24.67           C  
ATOM    375  CG  LEU A  26      -8.734  36.716  14.382  1.00 24.67           C  
ATOM    376  CD1 LEU A  26      -7.282  36.543  14.790  1.00 24.67           C  
ATOM    377  CD2 LEU A  26      -9.668  36.588  15.557  1.00 24.67           C  
ATOM    378  H   LEU A  26      -9.959  36.934  11.682  1.00 24.67           H  
ATOM    379  HA  LEU A  26     -11.008  38.347  13.913  1.00 24.67           H  
ATOM    380 1HB  LEU A  26      -8.135  38.149  12.952  1.00 24.67           H  
ATOM    381 2HB  LEU A  26      -8.611  38.824  14.495  1.00 24.67           H  
ATOM    382  HG  LEU A  26      -8.973  35.948  13.662  1.00 24.67           H  
ATOM    383 1HD1 LEU A  26      -7.146  35.584  15.237  1.00 24.67           H  
ATOM    384 2HD1 LEU A  26      -6.641  36.631  13.920  1.00 24.67           H  
ATOM    385 3HD1 LEU A  26      -7.018  37.314  15.510  1.00 24.67           H  
ATOM    386 1HD2 LEU A  26      -9.552  35.601  16.003  1.00 24.67           H  
ATOM    387 2HD2 LEU A  26      -9.434  37.351  16.297  1.00 24.67           H  
ATOM    388 3HD2 LEU A  26     -10.696  36.713  15.215  1.00 24.67           H  
ATOM    389  N   VAL A  27      -9.704  40.259  11.593  1.00 24.67           N  
ATOM    390  CA  VAL A  27      -9.569  41.652  11.209  1.00 24.67           C  
ATOM    391  C   VAL A  27     -10.788  42.168  10.430  1.00 24.67           C  
ATOM    392  O   VAL A  27     -11.151  43.337  10.546  1.00 24.67           O  
ATOM    393  CB  VAL A  27      -8.266  41.846  10.414  1.00 24.67           C  
ATOM    394  CG1 VAL A  27      -7.092  41.411  11.288  1.00 24.67           C  
ATOM    395  CG2 VAL A  27      -8.291  41.037   9.145  1.00 24.67           C  
ATOM    396  H   VAL A  27      -9.427  39.503  10.959  1.00 24.67           H  
ATOM    397  HA  VAL A  27      -9.475  42.235  12.110  1.00 24.67           H  
ATOM    398  HB  VAL A  27      -8.140  42.901  10.178  1.00 24.67           H  
ATOM    399 1HG1 VAL A  27      -6.159  41.556  10.744  1.00 24.67           H  
ATOM    400 2HG1 VAL A  27      -7.077  42.004  12.198  1.00 24.67           H  
ATOM    401 3HG1 VAL A  27      -7.203  40.353  11.541  1.00 24.67           H  
ATOM    402 1HG2 VAL A  27      -7.358  41.172   8.606  1.00 24.67           H  
ATOM    403 2HG2 VAL A  27      -8.409  40.009   9.409  1.00 24.67           H  
ATOM    404 3HG2 VAL A  27      -9.114  41.344   8.511  1.00 24.67           H  
ATOM    405  N   LYS A  28     -11.491  41.293   9.713  1.00 24.67           N  
ATOM    406  CA  LYS A  28     -12.693  41.690   8.987  1.00 24.67           C  
ATOM    407  C   LYS A  28     -13.732  42.224   9.959  1.00 24.67           C  
ATOM    408  O   LYS A  28     -14.382  43.247   9.714  1.00 24.67           O  
ATOM    409  CB  LYS A  28     -13.263  40.520   8.189  1.00 24.67           C  
ATOM    410  CG  LYS A  28     -14.487  40.859   7.354  1.00 24.67           C  
ATOM    411  CD  LYS A  28     -14.941  39.667   6.517  1.00 24.67           C  
ATOM    412  CE  LYS A  28     -16.181  40.010   5.699  1.00 24.67           C  
ATOM    413  NZ  LYS A  28     -16.644  38.858   4.877  1.00 24.67           N  
ATOM    414  H   LYS A  28     -11.177  40.335   9.628  1.00 24.67           H  
ATOM    415  HA  LYS A  28     -12.433  42.490   8.295  1.00 24.67           H  
ATOM    416 1HB  LYS A  28     -12.499  40.138   7.514  1.00 24.67           H  
ATOM    417 2HB  LYS A  28     -13.525  39.711   8.873  1.00 24.67           H  
ATOM    418 1HG  LYS A  28     -15.300  41.155   8.018  1.00 24.67           H  
ATOM    419 2HG  LYS A  28     -14.258  41.694   6.694  1.00 24.67           H  
ATOM    420 1HD  LYS A  28     -14.138  39.372   5.839  1.00 24.67           H  
ATOM    421 2HD  LYS A  28     -15.166  38.826   7.174  1.00 24.67           H  
ATOM    422 1HE  LYS A  28     -16.982  40.308   6.373  1.00 24.67           H  
ATOM    423 2HE  LYS A  28     -15.949  40.843   5.035  1.00 24.67           H  
ATOM    424 1HZ  LYS A  28     -17.464  39.128   4.351  1.00 24.67           H  
ATOM    425 2HZ  LYS A  28     -15.911  38.582   4.239  1.00 24.67           H  
ATOM    426 3HZ  LYS A  28     -16.873  38.084   5.483  1.00 24.67           H  
ATOM    427  N   GLY A  29     -13.824  41.574  11.117  1.00 24.67           N  
ATOM    428  CA  GLY A  29     -14.786  41.936  12.142  1.00 24.67           C  
ATOM    429  C   GLY A  29     -14.451  43.246  12.862  1.00 24.67           C  
ATOM    430  O   GLY A  29     -15.213  43.687  13.720  1.00 24.67           O  
ATOM    431  H   GLY A  29     -13.250  40.740  11.270  1.00 24.67           H  
ATOM    432 1HA  GLY A  29     -15.775  42.013  11.690  1.00 24.67           H  
ATOM    433 2HA  GLY A  29     -14.839  41.131  12.873  1.00 24.67           H  
ATOM    434  N   ARG A  30     -13.316  43.874  12.527  1.00 24.67           N  
ATOM    435  CA  ARG A  30     -12.939  45.132  13.148  1.00 24.67           C  
ATOM    436  C   ARG A  30     -13.455  46.301  12.310  1.00 24.67           C  
ATOM    437  O   ARG A  30     -13.328  47.461  12.702  1.00 24.67           O  
ATOM    438  CB  ARG A  30     -11.429  45.229  13.241  1.00 24.67           C  
ATOM    439  CG  ARG A  30     -10.822  44.138  14.053  1.00 24.67           C  
ATOM    440  CD  ARG A  30      -9.350  44.222  14.124  1.00 24.67           C  
ATOM    441  NE  ARG A  30      -8.802  43.009  14.697  1.00 24.67           N  
ATOM    442  CZ  ARG A  30      -7.542  42.863  15.144  1.00 24.67           C  
ATOM    443  NH1 ARG A  30      -6.710  43.882  15.106  1.00 24.67           N  
ATOM    444  NH2 ARG A  30      -7.135  41.701  15.623  1.00 24.67           N  
ATOM    445  H   ARG A  30     -12.695  43.492  11.817  1.00 24.67           H  
ATOM    446  HA  ARG A  30     -13.372  45.184  14.145  1.00 24.67           H  
ATOM    447 1HB  ARG A  30     -10.996  45.188  12.246  1.00 24.67           H  
ATOM    448 2HB  ARG A  30     -11.148  46.181  13.685  1.00 24.67           H  
ATOM    449 1HG  ARG A  30     -11.215  44.183  15.067  1.00 24.67           H  
ATOM    450 2HG  ARG A  30     -11.098  43.189  13.607  1.00 24.67           H  
ATOM    451 1HD  ARG A  30      -8.936  44.350  13.124  1.00 24.67           H  
ATOM    452 2HD  ARG A  30      -9.059  45.060  14.752  1.00 24.67           H  
ATOM    453  HE  ARG A  30      -9.418  42.183  14.686  1.00 24.67           H  
ATOM    454 1HH1 ARG A  30      -7.018  44.772  14.741  1.00 24.67           H  
ATOM    455 2HH1 ARG A  30      -5.763  43.775  15.441  1.00 24.67           H  
ATOM    456 1HH2 ARG A  30      -7.772  40.918  15.671  1.00 24.67           H  
ATOM    457 2HH2 ARG A  30      -6.190  41.598  15.957  1.00 24.67           H  
ATOM    458  N   GLY A  31     -14.035  45.987  11.146  1.00 24.67           N  
ATOM    459  CA  GLY A  31     -14.534  47.001  10.229  1.00 24.67           C  
ATOM    460  C   GLY A  31     -13.845  46.888   8.875  1.00 24.67           C  
ATOM    461  O   GLY A  31     -13.591  47.895   8.210  1.00 24.67           O  
ATOM    462  H   GLY A  31     -14.125  45.008  10.866  1.00 24.67           H  
ATOM    463 1HA  GLY A  31     -15.610  46.878  10.106  1.00 24.67           H  
ATOM    464 2HA  GLY A  31     -14.367  47.992  10.647  1.00 24.67           H  
TER     465
ENDMDL

REMARK ID 638598 MODEL 5 GLP1
PFRMAT TS
TARGET GLP1
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       2.014   2.487   1.113  1.00 24.67           N  
ATOM      2  CA  HIS A   1       2.511   2.559  -0.254  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.822   4.007  -0.614  1.00 24.67           C  
ATOM      4  O   HIS A   1       3.089   4.830   0.267  1.00 24.67           O  
ATOM      5  CB  HIS A   1       1.506   1.896  -1.238  1.00 24.67           C  
ATOM      6  CG  HIS A   1       0.125   2.567  -1.417  1.00 24.67           C  
ATOM      7  ND1 HIS A   1      -0.111   3.598  -2.320  1.00 24.67           N  
ATOM      8  CD2 HIS A   1      -1.065   2.331  -0.805  1.00 24.67           C  
ATOM      9  CE1 HIS A   1      -1.376   3.963  -2.254  1.00 24.67           C  
ATOM     10  NE2 HIS A   1      -1.983   3.209  -1.343  1.00 24.67           N  
ATOM     11 1H   HIS A   1       1.301   1.777   1.177  1.00 24.67           H  
ATOM     12 2H   HIS A   1       2.777   2.258   1.736  1.00 24.67           H  
ATOM     13 3H   HIS A   1       1.625   3.381   1.371  1.00 24.67           H  
ATOM     14  HA  HIS A   1       3.444   2.002  -0.332  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       1.966   1.815  -2.224  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       1.322   0.875  -0.904  1.00 24.67           H  
ATOM     17  HD1 HIS A   1       0.562   4.017  -2.966  1.00 24.67           H  
ATOM     18  HD2 HIS A   1      -1.374   1.622  -0.033  1.00 24.67           H  
ATOM     19  HE1 HIS A   1      -1.750   4.767  -2.891  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.802   4.321  -1.897  1.00 24.67           N  
ATOM     21  CA  ALA A   2       3.080   5.668  -2.380  1.00 24.67           C  
ATOM     22  C   ALA A   2       2.255   5.923  -3.629  1.00 24.67           C  
ATOM     23  O   ALA A   2       1.682   4.992  -4.197  1.00 24.67           O  
ATOM     24  CB  ALA A   2       4.558   5.845  -2.665  1.00 24.67           C  
ATOM     25  H   ALA A   2       2.595   3.604  -2.578  1.00 24.67           H  
ATOM     26  HA  ALA A   2       2.773   6.385  -1.617  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       4.736   6.858  -3.019  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       5.128   5.674  -1.751  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       4.867   5.136  -3.428  1.00 24.67           H  
ATOM     30  N   GLU A   3       2.115   7.189  -3.984  1.00 24.67           N  
ATOM     31  CA  GLU A   3       1.351   7.623  -5.152  1.00 24.67           C  
ATOM     32  C   GLU A   3       2.272   8.190  -6.232  1.00 24.67           C  
ATOM     33  O   GLU A   3       3.427   8.515  -5.977  1.00 24.67           O  
ATOM     34  CB  GLU A   3       0.316   8.668  -4.737  1.00 24.67           C  
ATOM     35  CG  GLU A   3      -0.695   8.157  -3.699  1.00 24.67           C  
ATOM     36  CD  GLU A   3      -1.753   9.179  -3.317  1.00 24.67           C  
ATOM     37  OE1 GLU A   3      -1.744  10.252  -3.865  1.00 24.67           O  
ATOM     38  OE2 GLU A   3      -2.564   8.877  -2.472  1.00 24.67           O  
ATOM     39  H   GLU A   3       2.591   7.889  -3.440  1.00 24.67           H  
ATOM     40  HA  GLU A   3       0.828   6.760  -5.568  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       0.819   9.543  -4.326  1.00 24.67           H  
ATOM     42 2HB  GLU A   3      -0.240   8.996  -5.612  1.00 24.67           H  
ATOM     43 1HG  GLU A   3      -1.188   7.271  -4.103  1.00 24.67           H  
ATOM     44 2HG  GLU A   3      -0.155   7.856  -2.802  1.00 24.67           H  
ATOM     45  N   GLY A   4       1.749   8.372  -7.441  1.00 24.67           N  
ATOM     46  CA  GLY A   4       2.535   8.958  -8.537  1.00 24.67           C  
ATOM     47  C   GLY A   4       3.030  10.385  -8.246  1.00 24.67           C  
ATOM     48  O   GLY A   4       4.031  10.840  -8.828  1.00 24.67           O  
ATOM     49  H   GLY A   4       0.794   8.091  -7.611  1.00 24.67           H  
ATOM     50 1HA  GLY A   4       3.389   8.313  -8.740  1.00 24.67           H  
ATOM     51 2HA  GLY A   4       1.927   8.965  -9.442  1.00 24.67           H  
ATOM     52  N   THR A   5       2.392  11.065  -7.285  1.00 24.67           N  
ATOM     53  CA  THR A   5       2.747  12.430  -6.919  1.00 24.67           C  
ATOM     54  C   THR A   5       4.159  12.486  -6.333  1.00 24.67           C  
ATOM     55  O   THR A   5       4.859  13.495  -6.443  1.00 24.67           O  
ATOM     56  CB  THR A   5       1.737  12.996  -5.900  1.00 24.67           C  
ATOM     57  OG1 THR A   5       1.770  12.227  -4.694  1.00 24.67           O  
ATOM     58  CG2 THR A   5       0.344  12.896  -6.489  1.00 24.67           C  
ATOM     59  H   THR A   5       1.609  10.623  -6.823  1.00 24.67           H  
ATOM     60  HA  THR A   5       2.707  13.049  -7.808  1.00 24.67           H  
ATOM     61  HB  THR A   5       1.969  14.042  -5.678  1.00 24.67           H  
ATOM     62  HG1 THR A   5       2.537  12.498  -4.166  1.00 24.67           H  
ATOM     63 1HG2 THR A   5      -0.379  13.287  -5.773  1.00 24.67           H  
ATOM     64 2HG2 THR A   5       0.298  13.473  -7.413  1.00 24.67           H  
ATOM     65 3HG2 THR A   5       0.114  11.852  -6.700  1.00 24.67           H  
ATOM     66  N   PHE A   6       4.619  11.351  -5.803  1.00 24.67           N  
ATOM     67  CA  PHE A   6       5.935  11.237  -5.195  1.00 24.67           C  
ATOM     68  C   PHE A   6       7.053  11.354  -6.228  1.00 24.67           C  
ATOM     69  O   PHE A   6       8.195  11.636  -5.868  1.00 24.67           O  
ATOM     70  CB  PHE A   6       6.042   9.906  -4.469  1.00 24.67           C  
ATOM     71  CG  PHE A   6       5.246   9.837  -3.175  1.00 24.67           C  
ATOM     72  CD1 PHE A   6       3.863   9.893  -3.198  1.00 24.67           C  
ATOM     73  CD2 PHE A   6       5.876   9.673  -1.948  1.00 24.67           C  
ATOM     74  CE1 PHE A   6       3.119   9.794  -2.041  1.00 24.67           C  
ATOM     75  CE2 PHE A   6       5.140   9.573  -0.787  1.00 24.67           C  
ATOM     76  CZ  PHE A   6       3.760   9.629  -0.831  1.00 24.67           C  
ATOM     77  H   PHE A   6       4.025  10.520  -5.807  1.00 24.67           H  
ATOM     78  HA  PHE A   6       6.048  12.044  -4.471  1.00 24.67           H  
ATOM     79 1HB  PHE A   6       5.700   9.105  -5.128  1.00 24.67           H  
ATOM     80 2HB  PHE A   6       7.084   9.704  -4.237  1.00 24.67           H  
ATOM     81  HD1 PHE A   6       3.355  10.025  -4.150  1.00 24.67           H  
ATOM     82  HD2 PHE A   6       6.964   9.618  -1.910  1.00 24.67           H  
ATOM     83  HE1 PHE A   6       2.028   9.843  -2.084  1.00 24.67           H  
ATOM     84  HE2 PHE A   6       5.653   9.444   0.171  1.00 24.67           H  
ATOM     85  HZ  PHE A   6       3.181   9.546   0.091  1.00 24.67           H  
ATOM     86  N   THR A   7       6.740  11.105  -7.506  1.00 24.67           N  
ATOM     87  CA  THR A   7       7.748  11.213  -8.543  1.00 24.67           C  
ATOM     88  C   THR A   7       7.420  12.392  -9.461  1.00 24.67           C  
ATOM     89  O   THR A   7       8.315  12.975 -10.091  1.00 24.67           O  
ATOM     90  CB  THR A   7       7.828   9.906  -9.360  1.00 24.67           C  
ATOM     91  OG1 THR A   7       6.577   9.664 -10.032  1.00 24.67           O  
ATOM     92  CG2 THR A   7       8.106   8.743  -8.422  1.00 24.67           C  
ATOM     93  H   THR A   7       5.784  10.870  -7.769  1.00 24.67           H  
ATOM     94  HA  THR A   7       8.718  11.397  -8.083  1.00 24.67           H  
ATOM     95  HB  THR A   7       8.626   9.978 -10.097  1.00 24.67           H  
ATOM     96  HG1 THR A   7       5.834   9.887  -9.446  1.00 24.67           H  
ATOM     97 1HG2 THR A   7       8.163   7.820  -8.995  1.00 24.67           H  
ATOM     98 2HG2 THR A   7       9.053   8.913  -7.908  1.00 24.67           H  
ATOM     99 3HG2 THR A   7       7.303   8.663  -7.688  1.00 24.67           H  
ATOM    100  N   SER A   8       6.135  12.778  -9.508  1.00 24.67           N  
ATOM    101  CA  SER A   8       5.703  13.866 -10.377  1.00 24.67           C  
ATOM    102  C   SER A   8       6.235  15.208  -9.881  1.00 24.67           C  
ATOM    103  O   SER A   8       6.750  16.017 -10.664  1.00 24.67           O  
ATOM    104  CB  SER A   8       4.187  13.916 -10.430  1.00 24.67           C  
ATOM    105  OG  SER A   8       3.650  12.754 -11.012  1.00 24.67           O  
ATOM    106  H   SER A   8       5.432  12.264  -8.986  1.00 24.67           H  
ATOM    107  HA  SER A   8       6.090  13.685 -11.380  1.00 24.67           H  
ATOM    108 1HB  SER A   8       3.802  14.046  -9.431  1.00 24.67           H  
ATOM    109 2HB  SER A   8       3.882  14.787 -11.005  1.00 24.67           H  
ATOM    110  HG  SER A   8       3.888  12.018 -10.414  1.00 24.67           H  
ATOM    111  N   ASP A   9       6.158  15.436  -8.562  1.00 24.67           N  
ATOM    112  CA  ASP A   9       6.631  16.700  -8.005  1.00 24.67           C  
ATOM    113  C   ASP A   9       8.141  16.834  -8.177  1.00 24.67           C  
ATOM    114  O   ASP A   9       8.661  17.921  -8.461  1.00 24.67           O  
ATOM    115  CB  ASP A   9       6.256  16.800  -6.530  1.00 24.67           C  
ATOM    116  CG  ASP A   9       4.745  16.994  -6.315  1.00 24.67           C  
ATOM    117  OD1 ASP A   9       4.053  17.271  -7.274  1.00 24.67           O  
ATOM    118  OD2 ASP A   9       4.301  16.862  -5.197  1.00 24.67           O  
ATOM    119  H   ASP A   9       5.735  14.744  -7.937  1.00 24.67           H  
ATOM    120  HA  ASP A   9       6.150  17.518  -8.541  1.00 24.67           H  
ATOM    121 1HB  ASP A   9       6.562  15.884  -6.017  1.00 24.67           H  
ATOM    122 2HB  ASP A   9       6.789  17.630  -6.070  1.00 24.67           H  
ATOM    123  N   VAL A  10       8.836  15.708  -8.043  1.00 24.67           N  
ATOM    124  CA  VAL A  10      10.280  15.664  -8.169  1.00 24.67           C  
ATOM    125  C   VAL A  10      10.672  15.957  -9.596  1.00 24.67           C  
ATOM    126  O   VAL A  10      11.571  16.762  -9.854  1.00 24.67           O  
ATOM    127  CB  VAL A  10      10.820  14.283  -7.788  1.00 24.67           C  
ATOM    128  CG1 VAL A  10      12.313  14.226  -8.081  1.00 24.67           C  
ATOM    129  CG2 VAL A  10      10.513  14.010  -6.333  1.00 24.67           C  
ATOM    130  H   VAL A  10       8.337  14.858  -7.831  1.00 24.67           H  
ATOM    131  HA  VAL A  10      10.716  16.419  -7.515  1.00 24.67           H  
ATOM    132  HB  VAL A  10      10.338  13.525  -8.405  1.00 24.67           H  
ATOM    133 1HG1 VAL A  10      12.694  13.236  -7.829  1.00 24.67           H  
ATOM    134 2HG1 VAL A  10      12.476  14.419  -9.140  1.00 24.67           H  
ATOM    135 3HG1 VAL A  10      12.834  14.979  -7.490  1.00 24.67           H  
ATOM    136 1HG2 VAL A  10      10.882  13.019  -6.063  1.00 24.67           H  
ATOM    137 2HG2 VAL A  10      10.994  14.762  -5.711  1.00 24.67           H  
ATOM    138 3HG2 VAL A  10       9.432  14.045  -6.180  1.00 24.67           H  
ATOM    139  N   SER A  11       9.971  15.326 -10.536  1.00 24.67           N  
ATOM    140  CA  SER A  11      10.266  15.538 -11.931  1.00 24.67           C  
ATOM    141  C   SER A  11      10.063  17.004 -12.283  1.00 24.67           C  
ATOM    142  O   SER A  11      10.904  17.593 -12.958  1.00 24.67           O  
ATOM    143  CB  SER A  11       9.367  14.670 -12.783  1.00 24.67           C  
ATOM    144  OG  SER A  11       9.628  13.306 -12.551  1.00 24.67           O  
ATOM    145  H   SER A  11       9.243  14.660 -10.283  1.00 24.67           H  
ATOM    146  HA  SER A  11      11.308  15.272 -12.114  1.00 24.67           H  
ATOM    147 1HB  SER A  11       8.325  14.889 -12.551  1.00 24.67           H  
ATOM    148 2HB  SER A  11       9.527  14.904 -13.834  1.00 24.67           H  
ATOM    149  HG  SER A  11       9.289  13.126 -11.640  1.00 24.67           H  
ATOM    150  N   SER A  12       8.987  17.621 -11.770  1.00 24.67           N  
ATOM    151  CA  SER A  12       8.722  19.021 -12.082  1.00 24.67           C  
ATOM    152  C   SER A  12       9.865  19.907 -11.591  1.00 24.67           C  
ATOM    153  O   SER A  12      10.334  20.795 -12.312  1.00 24.67           O  
ATOM    154  CB  SER A  12       7.422  19.457 -11.429  1.00 24.67           C  
ATOM    155  OG  SER A  12       6.325  18.758 -11.963  1.00 24.67           O  
ATOM    156  H   SER A  12       8.319  17.095 -11.206  1.00 24.67           H  
ATOM    157  HA  SER A  12       8.637  19.128 -13.165  1.00 24.67           H  
ATOM    158 1HB  SER A  12       7.476  19.283 -10.354  1.00 24.67           H  
ATOM    159 2HB  SER A  12       7.283  20.525 -11.579  1.00 24.67           H  
ATOM    160  HG  SER A  12       6.425  17.835 -11.655  1.00 24.67           H  
ATOM    161  N   TYR A  13      10.353  19.631 -10.381  1.00 24.67           N  
ATOM    162  CA  TYR A  13      11.478  20.368  -9.819  1.00 24.67           C  
ATOM    163  C   TYR A  13      12.690  20.265 -10.729  1.00 24.67           C  
ATOM    164  O   TYR A  13      13.312  21.276 -11.080  1.00 24.67           O  
ATOM    165  CB  TYR A  13      11.804  19.834  -8.424  1.00 24.67           C  
ATOM    166  CG  TYR A  13      13.008  20.424  -7.757  1.00 24.67           C  
ATOM    167  CD1 TYR A  13      12.930  21.667  -7.152  1.00 24.67           C  
ATOM    168  CD2 TYR A  13      14.190  19.702  -7.719  1.00 24.67           C  
ATOM    169  CE1 TYR A  13      14.032  22.190  -6.510  1.00 24.67           C  
ATOM    170  CE2 TYR A  13      15.288  20.219  -7.076  1.00 24.67           C  
ATOM    171  CZ  TYR A  13      15.212  21.464  -6.467  1.00 24.67           C  
ATOM    172  OH  TYR A  13      16.307  21.987  -5.811  1.00 24.67           O  
ATOM    173  H   TYR A  13       9.912  18.898  -9.820  1.00 24.67           H  
ATOM    174  HA  TYR A  13      11.202  21.418  -9.742  1.00 24.67           H  
ATOM    175 1HB  TYR A  13      10.943  19.995  -7.772  1.00 24.67           H  
ATOM    176 2HB  TYR A  13      11.955  18.763  -8.478  1.00 24.67           H  
ATOM    177  HD1 TYR A  13      11.997  22.227  -7.177  1.00 24.67           H  
ATOM    178  HD2 TYR A  13      14.246  18.721  -8.193  1.00 24.67           H  
ATOM    179  HE1 TYR A  13      13.970  23.166  -6.030  1.00 24.67           H  
ATOM    180  HE2 TYR A  13      16.216  19.646  -7.041  1.00 24.67           H  
ATOM    181  HH  TYR A  13      16.063  22.823  -5.401  1.00 24.67           H  
ATOM    182  N   LEU A  14      13.023  19.035 -11.118  1.00 24.67           N  
ATOM    183  CA  LEU A  14      14.189  18.791 -11.945  1.00 24.67           C  
ATOM    184  C   LEU A  14      14.052  19.429 -13.332  1.00 24.67           C  
ATOM    185  O   LEU A  14      15.031  19.953 -13.870  1.00 24.67           O  
ATOM    186  CB  LEU A  14      14.401  17.288 -12.062  1.00 24.67           C  
ATOM    187  CG  LEU A  14      14.787  16.605 -10.741  1.00 24.67           C  
ATOM    188  CD1 LEU A  14      14.822  15.108 -10.947  1.00 24.67           C  
ATOM    189  CD2 LEU A  14      16.109  17.152 -10.255  1.00 24.67           C  
ATOM    190  H   LEU A  14      12.455  18.246 -10.803  1.00 24.67           H  
ATOM    191  HA  LEU A  14      15.054  19.229 -11.447  1.00 24.67           H  
ATOM    192 1HB  LEU A  14      13.473  16.837 -12.415  1.00 24.67           H  
ATOM    193 2HB  LEU A  14      15.185  17.097 -12.789  1.00 24.67           H  
ATOM    194  HG  LEU A  14      14.031  16.818  -9.993  1.00 24.67           H  
ATOM    195 1HD1 LEU A  14      15.073  14.619 -10.006  1.00 24.67           H  
ATOM    196 2HD1 LEU A  14      13.841  14.769 -11.283  1.00 24.67           H  
ATOM    197 3HD1 LEU A  14      15.568  14.863 -11.697  1.00 24.67           H  
ATOM    198 1HD2 LEU A  14      16.374  16.679  -9.309  1.00 24.67           H  
ATOM    199 2HD2 LEU A  14      16.886  16.952 -10.992  1.00 24.67           H  
ATOM    200 3HD2 LEU A  14      16.018  18.227 -10.108  1.00 24.67           H  
ATOM    201  N   GLU A  15      12.841  19.412 -13.911  1.00 24.67           N  
ATOM    202  CA  GLU A  15      12.632  20.050 -15.211  1.00 24.67           C  
ATOM    203  C   GLU A  15      12.871  21.547 -15.072  1.00 24.67           C  
ATOM    204  O   GLU A  15      13.466  22.175 -15.954  1.00 24.67           O  
ATOM    205  CB  GLU A  15      11.228  19.769 -15.772  1.00 24.67           C  
ATOM    206  CG  GLU A  15      11.003  18.316 -16.237  1.00 24.67           C  
ATOM    207  CD  GLU A  15       9.599  18.051 -16.750  1.00 24.67           C  
ATOM    208  OE1 GLU A  15       8.780  18.939 -16.700  1.00 24.67           O  
ATOM    209  OE2 GLU A  15       9.350  16.949 -17.186  1.00 24.67           O  
ATOM    210  H   GLU A  15      12.065  18.941 -13.448  1.00 24.67           H  
ATOM    211  HA  GLU A  15      13.359  19.651 -15.915  1.00 24.67           H  
ATOM    212 1HB  GLU A  15      10.487  19.986 -15.000  1.00 24.67           H  
ATOM    213 2HB  GLU A  15      11.032  20.431 -16.612  1.00 24.67           H  
ATOM    214 1HG  GLU A  15      11.711  18.098 -17.035  1.00 24.67           H  
ATOM    215 2HG  GLU A  15      11.217  17.644 -15.416  1.00 24.67           H  
ATOM    216  N   GLY A  16      12.453  22.105 -13.934  1.00 24.67           N  
ATOM    217  CA  GLY A  16      12.667  23.505 -13.621  1.00 24.67           C  
ATOM    218  C   GLY A  16      14.160  23.800 -13.633  1.00 24.67           C  
ATOM    219  O   GLY A  16      14.614  24.745 -14.286  1.00 24.67           O  
ATOM    220  H   GLY A  16      11.934  21.534 -13.263  1.00 24.67           H  
ATOM    221 1HA  GLY A  16      12.147  24.133 -14.340  1.00 24.67           H  
ATOM    222 2HA  GLY A  16      12.254  23.719 -12.635  1.00 24.67           H  
ATOM    223  N   GLN A  17      14.934  22.969 -12.925  1.00 24.67           N  
ATOM    224  CA  GLN A  17      16.373  23.177 -12.878  1.00 24.67           C  
ATOM    225  C   GLN A  17      16.994  23.061 -14.267  1.00 24.67           C  
ATOM    226  O   GLN A  17      17.878  23.851 -14.621  1.00 24.67           O  
ATOM    227  CB  GLN A  17      17.052  22.147 -11.963  1.00 24.67           C  
ATOM    228  CG  GLN A  17      16.777  22.303 -10.486  1.00 24.67           C  
ATOM    229  CD  GLN A  17      17.516  21.251  -9.674  1.00 24.67           C  
ATOM    230  OE1 GLN A  17      17.762  20.128 -10.134  1.00 24.67           O  
ATOM    231  NE2 GLN A  17      17.907  21.619  -8.462  1.00 24.67           N  
ATOM    232  H   GLN A  17      14.492  22.213 -12.400  1.00 24.67           H  
ATOM    233  HA  GLN A  17      16.567  24.178 -12.495  1.00 24.67           H  
ATOM    234 1HB  GLN A  17      16.723  21.148 -12.251  1.00 24.67           H  
ATOM    235 2HB  GLN A  17      18.128  22.188 -12.108  1.00 24.67           H  
ATOM    236 1HG  GLN A  17      17.098  23.289 -10.158  1.00 24.67           H  
ATOM    237 2HG  GLN A  17      15.704  22.173 -10.313  1.00 24.67           H  
ATOM    238 1HE2 GLN A  17      18.403  20.980  -7.877  1.00 24.67           H  
ATOM    239 2HE2 GLN A  17      17.696  22.537  -8.128  1.00 24.67           H  
ATOM    240  N   ALA A  18      16.529  22.097 -15.066  1.00 24.67           N  
ATOM    241  CA  ALA A  18      17.052  21.933 -16.412  1.00 24.67           C  
ATOM    242  C   ALA A  18      16.780  23.171 -17.250  1.00 24.67           C  
ATOM    243  O   ALA A  18      17.640  23.609 -18.020  1.00 24.67           O  
ATOM    244  CB  ALA A  18      16.440  20.721 -17.078  1.00 24.67           C  
ATOM    245  H   ALA A  18      15.814  21.456 -14.721  1.00 24.67           H  
ATOM    246  HA  ALA A  18      18.132  21.797 -16.343  1.00 24.67           H  
ATOM    247 1HB  ALA A  18      16.860  20.600 -18.073  1.00 24.67           H  
ATOM    248 2HB  ALA A  18      16.655  19.834 -16.477  1.00 24.67           H  
ATOM    249 3HB  ALA A  18      15.365  20.854 -17.151  1.00 24.67           H  
ATOM    250  N   ALA A  19      15.587  23.755 -17.093  1.00 24.67           N  
ATOM    251  CA  ALA A  19      15.251  24.958 -17.835  1.00 24.67           C  
ATOM    252  C   ALA A  19      16.194  26.081 -17.458  1.00 24.67           C  
ATOM    253  O   ALA A  19      16.658  26.828 -18.321  1.00 24.67           O  
ATOM    254  CB  ALA A  19      13.824  25.372 -17.556  1.00 24.67           C  
ATOM    255  H   ALA A  19      14.897  23.339 -16.468  1.00 24.67           H  
ATOM    256  HA  ALA A  19      15.366  24.748 -18.894  1.00 24.67           H  
ATOM    257 1HB  ALA A  19      13.584  26.264 -18.130  1.00 24.67           H  
ATOM    258 2HB  ALA A  19      13.151  24.560 -17.837  1.00 24.67           H  
ATOM    259 3HB  ALA A  19      13.708  25.583 -16.496  1.00 24.67           H  
ATOM    260  N   LYS A  20      16.535  26.179 -16.172  1.00 24.67           N  
ATOM    261  CA  LYS A  20      17.436  27.234 -15.743  1.00 24.67           C  
ATOM    262  C   LYS A  20      18.819  27.025 -16.344  1.00 24.67           C  
ATOM    263  O   LYS A  20      19.451  27.987 -16.797  1.00 24.67           O  
ATOM    264  CB  LYS A  20      17.506  27.299 -14.223  1.00 24.67           C  
ATOM    265  CG  LYS A  20      16.223  27.814 -13.571  1.00 24.67           C  
ATOM    266  CD  LYS A  20      16.333  27.827 -12.055  1.00 24.67           C  
ATOM    267  CE  LYS A  20      15.050  28.328 -11.411  1.00 24.67           C  
ATOM    268  NZ  LYS A  20      15.137  28.328  -9.924  1.00 24.67           N  
ATOM    269  H   LYS A  20      16.121  25.538 -15.487  1.00 24.67           H  
ATOM    270  HA  LYS A  20      17.053  28.185 -16.113  1.00 24.67           H  
ATOM    271 1HB  LYS A  20      17.704  26.303 -13.828  1.00 24.67           H  
ATOM    272 2HB  LYS A  20      18.328  27.944 -13.921  1.00 24.67           H  
ATOM    273 1HG  LYS A  20      16.018  28.822 -13.929  1.00 24.67           H  
ATOM    274 2HG  LYS A  20      15.395  27.166 -13.862  1.00 24.67           H  
ATOM    275 1HD  LYS A  20      16.534  26.814 -11.701  1.00 24.67           H  
ATOM    276 2HD  LYS A  20      17.163  28.469 -11.755  1.00 24.67           H  
ATOM    277 1HE  LYS A  20      14.851  29.341 -11.756  1.00 24.67           H  
ATOM    278 2HE  LYS A  20      14.225  27.681 -11.717  1.00 24.67           H  
ATOM    279 1HZ  LYS A  20      14.267  28.664  -9.535  1.00 24.67           H  
ATOM    280 2HZ  LYS A  20      15.311  27.389  -9.596  1.00 24.67           H  
ATOM    281 3HZ  LYS A  20      15.892  28.931  -9.631  1.00 24.67           H  
ATOM    282  N   GLU A  21      19.283  25.770 -16.390  1.00 24.67           N  
ATOM    283  CA  GLU A  21      20.580  25.491 -16.997  1.00 24.67           C  
ATOM    284  C   GLU A  21      20.567  25.869 -18.476  1.00 24.67           C  
ATOM    285  O   GLU A  21      21.500  26.504 -18.975  1.00 24.67           O  
ATOM    286  CB  GLU A  21      20.990  24.027 -16.825  1.00 24.67           C  
ATOM    287  CG  GLU A  21      22.335  23.734 -17.459  1.00 24.67           C  
ATOM    288  CD  GLU A  21      22.904  22.352 -17.257  1.00 24.67           C  
ATOM    289  OE1 GLU A  21      22.321  21.550 -16.568  1.00 24.67           O  
ATOM    290  OE2 GLU A  21      23.948  22.109 -17.834  1.00 24.67           O  
ATOM    291  H   GLU A  21      18.731  25.013 -15.981  1.00 24.67           H  
ATOM    292  HA  GLU A  21      21.329  26.106 -16.501  1.00 24.67           H  
ATOM    293 1HB  GLU A  21      21.036  23.778 -15.764  1.00 24.67           H  
ATOM    294 2HB  GLU A  21      20.242  23.378 -17.282  1.00 24.67           H  
ATOM    295 1HG  GLU A  21      22.190  23.864 -18.516  1.00 24.67           H  
ATOM    296 2HG  GLU A  21      23.055  24.479 -17.122  1.00 24.67           H  
ATOM    297  N   PHE A  22      19.489  25.509 -19.176  1.00 24.67           N  
ATOM    298  CA  PHE A  22      19.349  25.838 -20.586  1.00 24.67           C  
ATOM    299  C   PHE A  22      19.458  27.336 -20.792  1.00 24.67           C  
ATOM    300  O   PHE A  22      20.246  27.806 -21.618  1.00 24.67           O  
ATOM    301  CB  PHE A  22      18.018  25.321 -21.127  1.00 24.67           C  
ATOM    302  CG  PHE A  22      17.702  25.741 -22.534  1.00 24.67           C  
ATOM    303  CD1 PHE A  22      18.322  25.144 -23.620  1.00 24.67           C  
ATOM    304  CD2 PHE A  22      16.753  26.724 -22.770  1.00 24.67           C  
ATOM    305  CE1 PHE A  22      18.006  25.528 -24.911  1.00 24.67           C  
ATOM    306  CE2 PHE A  22      16.432  27.098 -24.055  1.00 24.67           C  
ATOM    307  CZ  PHE A  22      17.060  26.503 -25.126  1.00 24.67           C  
ATOM    308  H   PHE A  22      18.751  24.973 -18.714  1.00 24.67           H  
ATOM    309  HA  PHE A  22      20.158  25.353 -21.134  1.00 24.67           H  
ATOM    310 1HB  PHE A  22      18.008  24.231 -21.083  1.00 24.67           H  
ATOM    311 2HB  PHE A  22      17.213  25.669 -20.489  1.00 24.67           H  
ATOM    312  HD1 PHE A  22      19.067  24.367 -23.448  1.00 24.67           H  
ATOM    313  HD2 PHE A  22      16.255  27.195 -21.923  1.00 24.67           H  
ATOM    314  HE1 PHE A  22      18.503  25.054 -25.757  1.00 24.67           H  
ATOM    315  HE2 PHE A  22      15.682  27.871 -24.223  1.00 24.67           H  
ATOM    316  HZ  PHE A  22      16.809  26.804 -26.143  1.00 24.67           H  
ATOM    317  N   ILE A  23      18.692  28.085 -20.008  1.00 24.67           N  
ATOM    318  CA  ILE A  23      18.694  29.525 -20.128  1.00 24.67           C  
ATOM    319  C   ILE A  23      20.075  30.070 -19.851  1.00 24.67           C  
ATOM    320  O   ILE A  23      20.542  30.965 -20.552  1.00 24.67           O  
ATOM    321  CB  ILE A  23      17.679  30.162 -19.190  1.00 24.67           C  
ATOM    322  CG1 ILE A  23      16.264  29.802 -19.664  1.00 24.67           C  
ATOM    323  CG2 ILE A  23      17.893  31.673 -19.183  1.00 24.67           C  
ATOM    324  CD1 ILE A  23      15.194  30.107 -18.656  1.00 24.67           C  
ATOM    325  H   ILE A  23      18.075  27.638 -19.327  1.00 24.67           H  
ATOM    326  HA  ILE A  23      18.420  29.777 -21.141  1.00 24.67           H  
ATOM    327  HB  ILE A  23      17.805  29.760 -18.179  1.00 24.67           H  
ATOM    328 1HG1 ILE A  23      16.050  30.354 -20.576  1.00 24.67           H  
ATOM    329 2HG1 ILE A  23      16.233  28.739 -19.893  1.00 24.67           H  
ATOM    330 1HG2 ILE A  23      17.171  32.138 -18.516  1.00 24.67           H  
ATOM    331 2HG2 ILE A  23      18.903  31.895 -18.837  1.00 24.67           H  
ATOM    332 3HG2 ILE A  23      17.760  32.061 -20.194  1.00 24.67           H  
ATOM    333 1HD1 ILE A  23      14.223  29.820 -19.060  1.00 24.67           H  
ATOM    334 2HD1 ILE A  23      15.388  29.536 -17.744  1.00 24.67           H  
ATOM    335 3HD1 ILE A  23      15.196  31.170 -18.430  1.00 24.67           H  
ATOM    336  N   ALA A  24      20.748  29.552 -18.828  1.00 24.67           N  
ATOM    337  CA  ALA A  24      22.096  30.003 -18.548  1.00 24.67           C  
ATOM    338  C   ALA A  24      23.002  29.771 -19.752  1.00 24.67           C  
ATOM    339  O   ALA A  24      23.772  30.652 -20.132  1.00 24.67           O  
ATOM    340  CB  ALA A  24      22.656  29.280 -17.348  1.00 24.67           C  
ATOM    341  H   ALA A  24      20.324  28.833 -18.239  1.00 24.67           H  
ATOM    342  HA  ALA A  24      22.056  31.072 -18.341  1.00 24.67           H  
ATOM    343 1HB  ALA A  24      23.645  29.648 -17.147  1.00 24.67           H  
ATOM    344 2HB  ALA A  24      22.015  29.459 -16.485  1.00 24.67           H  
ATOM    345 3HB  ALA A  24      22.696  28.210 -17.554  1.00 24.67           H  
ATOM    346  N   TRP A  25      22.851  28.641 -20.442  1.00 24.67           N  
ATOM    347  CA  TRP A  25      23.718  28.402 -21.590  1.00 24.67           C  
ATOM    348  C   TRP A  25      23.431  29.369 -22.730  1.00 24.67           C  
ATOM    349  O   TRP A  25      24.337  29.733 -23.490  1.00 24.67           O  
ATOM    350  CB  TRP A  25      23.631  26.963 -22.079  1.00 24.67           C  
ATOM    351  CG  TRP A  25      24.350  26.019 -21.182  1.00 24.67           C  
ATOM    352  CD1 TRP A  25      23.819  25.011 -20.465  1.00 24.67           C  
ATOM    353  CD2 TRP A  25      25.766  26.035 -20.874  1.00 24.67           C  
ATOM    354  NE1 TRP A  25      24.802  24.369 -19.741  1.00 24.67           N  
ATOM    355  CE2 TRP A  25      25.998  24.991 -19.978  1.00 24.67           C  
ATOM    356  CE3 TRP A  25      26.835  26.847 -21.279  1.00 24.67           C  
ATOM    357  CZ2 TRP A  25      27.260  24.722 -19.478  1.00 24.67           C  
ATOM    358  CZ3 TRP A  25      28.102  26.581 -20.780  1.00 24.67           C  
ATOM    359  CH2 TRP A  25      28.310  25.547 -19.899  1.00 24.67           C  
ATOM    360  H   TRP A  25      22.187  27.931 -20.129  1.00 24.67           H  
ATOM    361  HA  TRP A  25      24.744  28.562 -21.267  1.00 24.67           H  
ATOM    362 1HB  TRP A  25      22.582  26.661 -22.121  1.00 24.67           H  
ATOM    363 2HB  TRP A  25      24.044  26.887 -23.082  1.00 24.67           H  
ATOM    364  HD1 TRP A  25      22.765  24.744 -20.467  1.00 24.67           H  
ATOM    365  HE1 TRP A  25      24.638  23.555 -19.109  1.00 24.67           H  
ATOM    366  HE3 TRP A  25      26.675  27.670 -21.977  1.00 24.67           H  
ATOM    367  HZ2 TRP A  25      27.444  23.903 -18.781  1.00 24.67           H  
ATOM    368  HZ3 TRP A  25      28.928  27.215 -21.101  1.00 24.67           H  
ATOM    369  HH2 TRP A  25      29.317  25.364 -19.527  1.00 24.67           H  
ATOM    370  N   LEU A  26      22.191  29.854 -22.814  1.00 24.67           N  
ATOM    371  CA  LEU A  26      21.804  30.806 -23.849  1.00 24.67           C  
ATOM    372  C   LEU A  26      22.525  32.147 -23.679  1.00 24.67           C  
ATOM    373  O   LEU A  26      22.560  32.945 -24.622  1.00 24.67           O  
ATOM    374  CB  LEU A  26      20.296  31.111 -23.834  1.00 24.67           C  
ATOM    375  CG  LEU A  26      19.339  29.977 -24.174  1.00 24.67           C  
ATOM    376  CD1 LEU A  26      17.915  30.497 -24.008  1.00 24.67           C  
ATOM    377  CD2 LEU A  26      19.596  29.484 -25.576  1.00 24.67           C  
ATOM    378  H   LEU A  26      21.486  29.502 -22.163  1.00 24.67           H  
ATOM    379  HA  LEU A  26      22.070  30.387 -24.816  1.00 24.67           H  
ATOM    380 1HB  LEU A  26      20.034  31.481 -22.855  1.00 24.67           H  
ATOM    381 2HB  LEU A  26      20.111  31.911 -24.547  1.00 24.67           H  
ATOM    382  HG  LEU A  26      19.480  29.160 -23.481  1.00 24.67           H  
ATOM    383 1HD1 LEU A  26      17.213  29.716 -24.228  1.00 24.67           H  
ATOM    384 2HD1 LEU A  26      17.764  30.843 -22.992  1.00 24.67           H  
ATOM    385 3HD1 LEU A  26      17.758  31.326 -24.695  1.00 24.67           H  
ATOM    386 1HD2 LEU A  26      18.906  28.677 -25.810  1.00 24.67           H  
ATOM    387 2HD2 LEU A  26      19.451  30.301 -26.283  1.00 24.67           H  
ATOM    388 3HD2 LEU A  26      20.619  29.117 -25.647  1.00 24.67           H  
ATOM    389  N   VAL A  27      23.032  32.423 -22.466  1.00 24.67           N  
ATOM    390  CA  VAL A  27      23.705  33.679 -22.198  1.00 24.67           C  
ATOM    391  C   VAL A  27      25.202  33.507 -21.892  1.00 24.67           C  
ATOM    392  O   VAL A  27      25.992  34.411 -22.163  1.00 24.67           O  
ATOM    393  CB  VAL A  27      22.975  34.424 -21.062  1.00 24.67           C  
ATOM    394  CG1 VAL A  27      21.555  34.758 -21.506  1.00 24.67           C  
ATOM    395  CG2 VAL A  27      22.908  33.564 -19.833  1.00 24.67           C  
ATOM    396  H   VAL A  27      22.982  31.729 -21.720  1.00 24.67           H  
ATOM    397  HA  VAL A  27      23.617  34.293 -23.083  1.00 24.67           H  
ATOM    398  HB  VAL A  27      23.502  35.351 -20.848  1.00 24.67           H  
ATOM    399 1HG1 VAL A  27      21.041  35.293 -20.708  1.00 24.67           H  
ATOM    400 2HG1 VAL A  27      21.593  35.383 -22.399  1.00 24.67           H  
ATOM    401 3HG1 VAL A  27      21.014  33.837 -21.725  1.00 24.67           H  
ATOM    402 1HG2 VAL A  27      22.381  34.094 -19.046  1.00 24.67           H  
ATOM    403 2HG2 VAL A  27      22.366  32.664 -20.079  1.00 24.67           H  
ATOM    404 3HG2 VAL A  27      23.913  33.308 -19.490  1.00 24.67           H  
ATOM    405  N   LYS A  28      25.621  32.326 -21.416  1.00 24.67           N  
ATOM    406  CA  LYS A  28      27.038  32.069 -21.130  1.00 24.67           C  
ATOM    407  C   LYS A  28      27.910  32.132 -22.377  1.00 24.67           C  
ATOM    408  O   LYS A  28      29.113  32.363 -22.293  1.00 24.67           O  
ATOM    409  CB  LYS A  28      27.256  30.730 -20.416  1.00 24.67           C  
ATOM    410  CG  LYS A  28      26.841  30.698 -18.942  1.00 24.67           C  
ATOM    411  CD  LYS A  28      27.090  29.321 -18.318  1.00 24.67           C  
ATOM    412  CE  LYS A  28      26.864  29.354 -16.808  1.00 24.67           C  
ATOM    413  NZ  LYS A  28      27.060  28.017 -16.171  1.00 24.67           N  
ATOM    414  H   LYS A  28      24.939  31.605 -21.195  1.00 24.67           H  
ATOM    415  HA  LYS A  28      27.386  32.854 -20.456  1.00 24.67           H  
ATOM    416 1HB  LYS A  28      26.679  29.963 -20.930  1.00 24.67           H  
ATOM    417 2HB  LYS A  28      28.303  30.449 -20.483  1.00 24.67           H  
ATOM    418 1HG  LYS A  28      27.421  31.441 -18.394  1.00 24.67           H  
ATOM    419 2HG  LYS A  28      25.792  30.952 -18.847  1.00 24.67           H  
ATOM    420 1HD  LYS A  28      26.401  28.592 -18.759  1.00 24.67           H  
ATOM    421 2HD  LYS A  28      28.112  29.001 -18.528  1.00 24.67           H  
ATOM    422 1HE  LYS A  28      27.570  30.058 -16.369  1.00 24.67           H  
ATOM    423 2HE  LYS A  28      25.865  29.698 -16.602  1.00 24.67           H  
ATOM    424 1HZ  LYS A  28      26.910  28.094 -15.175  1.00 24.67           H  
ATOM    425 2HZ  LYS A  28      26.401  27.356 -16.557  1.00 24.67           H  
ATOM    426 3HZ  LYS A  28      28.002  27.696 -16.345  1.00 24.67           H  
ATOM    427  N   GLY A  29      27.302  31.920 -23.539  1.00 24.67           N  
ATOM    428  CA  GLY A  29      28.017  31.958 -24.805  1.00 24.67           C  
ATOM    429  C   GLY A  29      28.077  33.369 -25.414  1.00 24.67           C  
ATOM    430  O   GLY A  29      28.528  33.532 -26.550  1.00 24.67           O  
ATOM    431  H   GLY A  29      26.309  31.726 -23.536  1.00 24.67           H  
ATOM    432 1HA  GLY A  29      29.030  31.585 -24.658  1.00 24.67           H  
ATOM    433 2HA  GLY A  29      27.529  31.284 -25.508  1.00 24.67           H  
ATOM    434  N   ARG A  30      27.603  34.383 -24.678  1.00 24.67           N  
ATOM    435  CA  ARG A  30      27.553  35.748 -25.191  1.00 24.67           C  
ATOM    436  C   ARG A  30      28.570  36.657 -24.506  1.00 24.67           C  
ATOM    437  O   ARG A  30      28.998  36.413 -23.381  1.00 24.67           O  
ATOM    438  CB  ARG A  30      26.163  36.324 -24.979  1.00 24.67           C  
ATOM    439  CG  ARG A  30      25.075  35.593 -25.727  1.00 24.67           C  
ATOM    440  CD  ARG A  30      23.730  36.142 -25.454  1.00 24.67           C  
ATOM    441  NE  ARG A  30      22.714  35.336 -26.088  1.00 24.67           N  
ATOM    442  CZ  ARG A  30      22.193  35.558 -27.314  1.00 24.67           C  
ATOM    443  NH1 ARG A  30      22.582  36.601 -28.020  1.00 24.67           N  
ATOM    444  NH2 ARG A  30      21.291  34.729 -27.812  1.00 24.67           N  
ATOM    445  H   ARG A  30      27.236  34.211 -23.743  1.00 24.67           H  
ATOM    446  HA  ARG A  30      27.766  35.726 -26.259  1.00 24.67           H  
ATOM    447 1HB  ARG A  30      25.916  36.293 -23.919  1.00 24.67           H  
ATOM    448 2HB  ARG A  30      26.146  37.368 -25.289  1.00 24.67           H  
ATOM    449 1HG  ARG A  30      25.265  35.650 -26.798  1.00 24.67           H  
ATOM    450 2HG  ARG A  30      25.069  34.546 -25.414  1.00 24.67           H  
ATOM    451 1HD  ARG A  30      23.542  36.159 -24.386  1.00 24.67           H  
ATOM    452 2HD  ARG A  30      23.661  37.151 -25.849  1.00 24.67           H  
ATOM    453  HE  ARG A  30      22.418  34.494 -25.574  1.00 24.67           H  
ATOM    454 1HH1 ARG A  30      23.270  37.237 -27.643  1.00 24.67           H  
ATOM    455 2HH1 ARG A  30      22.191  36.766 -28.937  1.00 24.67           H  
ATOM    456 1HH2 ARG A  30      20.983  33.927 -27.278  1.00 24.67           H  
ATOM    457 2HH2 ARG A  30      20.905  34.899 -28.726  1.00 24.67           H  
ATOM    458  N   GLY A  31      28.951  37.733 -25.190  1.00 24.67           N  
ATOM    459  CA  GLY A  31      29.860  38.711 -24.603  1.00 24.67           C  
ATOM    460  C   GLY A  31      29.431  39.074 -23.184  1.00 24.67           C  
ATOM    461  O   GLY A  31      28.375  39.679 -22.993  1.00 24.67           O  
ATOM    462  H   GLY A  31      28.596  37.882 -26.121  1.00 24.67           H  
ATOM    463 1HA  GLY A  31      30.871  38.306 -24.590  1.00 24.67           H  
ATOM    464 2HA  GLY A  31      29.882  39.606 -25.222  1.00 24.67           H  
TER     465
ENDMDL

