REMARK ID 642202 MODEL 1 Alireza
PFRMAT TS
TARGET Alireza
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   GLY A   1       0.278   0.574  -0.376  1.00 23.48           N  
ATOM      2  CA  GLY A   1       1.424   0.148  -1.170  1.00 23.48           C  
ATOM      3  C   GLY A   1       2.382   1.312  -1.368  1.00 23.48           C  
ATOM      4  O   GLY A   1       3.595   1.174  -1.206  1.00 23.48           O  
ATOM      5  H   GLY A   1       0.398   1.365   0.246  1.00 23.48           H  
ATOM      6 1HA  GLY A   1       1.936  -0.671  -0.665  1.00 23.48           H  
ATOM      7 2HA  GLY A   1       1.086  -0.223  -2.136  1.00 23.48           H  
ATOM      8  N   GLN A   2       1.824   2.461  -1.722  1.00 22.36           N  
ATOM      9  CA  GLN A   2       2.609   3.674  -1.922  1.00 22.36           C  
ATOM     10  C   GLN A   2       2.703   4.437  -0.612  1.00 22.36           C  
ATOM     11  O   GLN A   2       1.792   4.365   0.217  1.00 22.36           O  
ATOM     12  CB  GLN A   2       1.980   4.550  -3.011  1.00 22.36           C  
ATOM     13  CG  GLN A   2       1.954   3.886  -4.386  1.00 22.36           C  
ATOM     14  CD  GLN A   2       1.356   4.766  -5.495  1.00 22.36           C  
ATOM     15  OE1 GLN A   2       1.938   5.795  -5.899  1.00 22.36           O  
ATOM     16  NE2 GLN A   2       0.185   4.364  -5.985  1.00 22.36           N  
ATOM     17  H   GLN A   2       0.822   2.490  -1.848  1.00 22.36           H  
ATOM     18  HA  GLN A   2       3.617   3.399  -2.228  1.00 22.36           H  
ATOM     19 1HB  GLN A   2       0.958   4.801  -2.731  1.00 22.36           H  
ATOM     20 2HB  GLN A   2       2.537   5.488  -3.087  1.00 22.36           H  
ATOM     21 1HG  GLN A   2       2.977   3.635  -4.667  1.00 22.36           H  
ATOM     22 2HG  GLN A   2       1.357   2.976  -4.318  1.00 22.36           H  
ATOM     23 1HE2 GLN A   2      -0.275   4.883  -6.703  1.00 22.36           H  
ATOM     24 2HE2 GLN A   2      -0.245   3.533  -5.628  1.00 22.36           H  
ATOM     25  N   THR A   3       3.792   5.174  -0.427  1.00 20.99           N  
ATOM     26  CA  THR A   3       3.950   5.983   0.774  1.00 20.99           C  
ATOM     27  C   THR A   3       3.202   7.301   0.645  1.00 20.99           C  
ATOM     28  O   THR A   3       2.840   7.710  -0.464  1.00 20.99           O  
ATOM     29  CB  THR A   3       5.436   6.269   1.053  1.00 20.99           C  
ATOM     30  OG1 THR A   3       5.982   7.059  -0.001  1.00 20.99           O  
ATOM     31  CG2 THR A   3       6.200   4.969   1.132  1.00 20.99           C  
ATOM     32  H   THR A   3       4.515   5.173  -1.131  1.00 20.99           H  
ATOM     33  HA  THR A   3       3.535   5.436   1.622  1.00 20.99           H  
ATOM     34  HB  THR A   3       5.536   6.808   1.993  1.00 20.99           H  
ATOM     35  HG1 THR A   3       6.927   7.189   0.163  1.00 20.99           H  
ATOM     36 1HG2 THR A   3       7.252   5.175   1.327  1.00 20.99           H  
ATOM     37 2HG2 THR A   3       5.793   4.357   1.937  1.00 20.99           H  
ATOM     38 3HG2 THR A   3       6.104   4.433   0.187  1.00 20.99           H  
ATOM     39  N   LEU A   4       3.056   8.002   1.770  1.00 19.34           N  
ATOM     40  CA  LEU A   4       2.373   9.291   1.805  1.00 19.34           C  
ATOM     41  C   LEU A   4       3.064  10.374   0.996  1.00 19.34           C  
ATOM     42  O   LEU A   4       2.412  11.296   0.519  1.00 19.34           O  
ATOM     43  CB  LEU A   4       2.193   9.754   3.249  1.00 19.34           C  
ATOM     44  CG  LEU A   4       1.200   8.925   4.052  1.00 19.34           C  
ATOM     45  CD1 LEU A   4       1.201   9.392   5.500  1.00 19.34           C  
ATOM     46  CD2 LEU A   4      -0.188   9.072   3.412  1.00 19.34           C  
ATOM     47  H   LEU A   4       3.395   7.607   2.635  1.00 19.34           H  
ATOM     48  HA  LEU A   4       1.381   9.145   1.387  1.00 19.34           H  
ATOM     49 1HB  LEU A   4       3.157   9.716   3.754  1.00 19.34           H  
ATOM     50 2HB  LEU A   4       1.844  10.787   3.243  1.00 19.34           H  
ATOM     51  HG  LEU A   4       1.497   7.876   4.035  1.00 19.34           H  
ATOM     52 1HD1 LEU A   4       0.493   8.795   6.076  1.00 19.34           H  
ATOM     53 2HD1 LEU A   4       2.200   9.272   5.921  1.00 19.34           H  
ATOM     54 3HD1 LEU A   4       0.911  10.441   5.545  1.00 19.34           H  
ATOM     55 1HD2 LEU A   4      -0.912   8.479   3.972  1.00 19.34           H  
ATOM     56 2HD2 LEU A   4      -0.489  10.120   3.429  1.00 19.34           H  
ATOM     57 3HD2 LEU A   4      -0.155   8.721   2.379  1.00 19.34           H  
ATOM     58  N   VAL A   5       4.377  10.277   0.836  1.00 17.37           N  
ATOM     59  CA  VAL A   5       5.111  11.278   0.074  1.00 17.37           C  
ATOM     60  C   VAL A   5       4.654  11.292  -1.370  1.00 17.37           C  
ATOM     61  O   VAL A   5       4.382  12.349  -1.960  1.00 17.37           O  
ATOM     62  CB  VAL A   5       6.613  10.945   0.090  1.00 17.37           C  
ATOM     63  CG1 VAL A   5       7.367  11.851  -0.871  1.00 17.37           C  
ATOM     64  CG2 VAL A   5       7.140  11.091   1.501  1.00 17.37           C  
ATOM     65  H   VAL A   5       4.869   9.496   1.244  1.00 17.37           H  
ATOM     66  HA  VAL A   5       4.938  12.258   0.517  1.00 17.37           H  
ATOM     67  HB  VAL A   5       6.756   9.918  -0.250  1.00 17.37           H  
ATOM     68 1HG1 VAL A   5       8.425  11.591  -0.858  1.00 17.37           H  
ATOM     69 2HG1 VAL A   5       6.977  11.718  -1.880  1.00 17.37           H  
ATOM     70 3HG1 VAL A   5       7.243  12.889  -0.568  1.00 17.37           H  
ATOM     71 1HG2 VAL A   5       8.201  10.842   1.520  1.00 17.37           H  
ATOM     72 2HG2 VAL A   5       7.001  12.119   1.836  1.00 17.37           H  
ATOM     73 3HG2 VAL A   5       6.596  10.416   2.162  1.00 17.37           H  
ATOM     74  N   TYR A   6       4.542  10.105  -1.941  1.00 15.11           N  
ATOM     75  CA  TYR A   6       4.181   9.997  -3.331  1.00 15.11           C  
ATOM     76  C   TYR A   6       2.688  10.166  -3.496  1.00 15.11           C  
ATOM     77  O   TYR A   6       2.236  10.809  -4.446  1.00 15.11           O  
ATOM     78  CB  TYR A   6       4.711   8.684  -3.866  1.00 15.11           C  
ATOM     79  CG  TYR A   6       6.206   8.697  -3.778  1.00 15.11           C  
ATOM     80  CD1 TYR A   6       6.847   7.809  -2.949  1.00 15.11           C  
ATOM     81  CD2 TYR A   6       6.933   9.644  -4.480  1.00 15.11           C  
ATOM     82  CE1 TYR A   6       8.218   7.848  -2.818  1.00 15.11           C  
ATOM     83  CE2 TYR A   6       8.305   9.687  -4.355  1.00 15.11           C  
ATOM     84  CZ  TYR A   6       8.948   8.792  -3.526  1.00 15.11           C  
ATOM     85  OH  TYR A   6      10.316   8.835  -3.393  1.00 15.11           O  
ATOM     86  H   TYR A   6       4.733   9.268  -1.403  1.00 15.11           H  
ATOM     87  HA  TYR A   6       4.666  10.805  -3.878  1.00 15.11           H  
ATOM     88 1HB  TYR A   6       4.325   7.850  -3.272  1.00 15.11           H  
ATOM     89 2HB  TYR A   6       4.411   8.541  -4.904  1.00 15.11           H  
ATOM     90  HD1 TYR A   6       6.266   7.077  -2.397  1.00 15.11           H  
ATOM     91  HD2 TYR A   6       6.420  10.358  -5.126  1.00 15.11           H  
ATOM     92  HE1 TYR A   6       8.723   7.142  -2.161  1.00 15.11           H  
ATOM     93  HE2 TYR A   6       8.881  10.432  -4.905  1.00 15.11           H  
ATOM     94  HH  TYR A   6      10.668   9.539  -3.944  1.00 15.11           H  
ATOM     95  N   TRP A   7       1.909   9.661  -2.536  1.00 12.90           N  
ATOM     96  CA  TRP A   7       0.475   9.853  -2.627  1.00 12.90           C  
ATOM     97  C   TRP A   7       0.150  11.333  -2.594  1.00 12.90           C  
ATOM     98  O   TRP A   7      -0.588  11.825  -3.448  1.00 12.90           O  
ATOM     99  CB  TRP A   7      -0.268   9.165  -1.481  1.00 12.90           C  
ATOM    100  CG  TRP A   7      -1.751   9.468  -1.503  1.00 12.90           C  
ATOM    101  CD1 TRP A   7      -2.710   8.819  -2.221  1.00 12.90           C  
ATOM    102  CD2 TRP A   7      -2.444  10.523  -0.771  1.00 12.90           C  
ATOM    103  NE1 TRP A   7      -3.943   9.397  -1.997  1.00 12.90           N  
ATOM    104  CE2 TRP A   7      -3.793  10.442  -1.116  1.00 12.90           C  
ATOM    105  CE3 TRP A   7      -2.029  11.515   0.131  1.00 12.90           C  
ATOM    106  CZ2 TRP A   7      -4.735  11.318  -0.599  1.00 12.90           C  
ATOM    107  CZ3 TRP A   7      -2.970  12.393   0.642  1.00 12.90           C  
ATOM    108  CH2 TRP A   7      -4.287  12.296   0.286  1.00 12.90           C  
ATOM    109  H   TRP A   7       2.303   9.125  -1.762  1.00 12.90           H  
ATOM    110  HA  TRP A   7       0.126   9.440  -3.572  1.00 12.90           H  
ATOM    111 1HB  TRP A   7      -0.116   8.085  -1.534  1.00 12.90           H  
ATOM    112 2HB  TRP A   7       0.136   9.508  -0.536  1.00 12.90           H  
ATOM    113  HD1 TRP A   7      -2.529   7.972  -2.880  1.00 12.90           H  
ATOM    114  HE1 TRP A   7      -4.815   9.103  -2.415  1.00 12.90           H  
ATOM    115  HE3 TRP A   7      -0.984  11.595   0.421  1.00 12.90           H  
ATOM    116  HZ2 TRP A   7      -5.789  11.260  -0.868  1.00 12.90           H  
ATOM    117  HZ3 TRP A   7      -2.635  13.163   1.336  1.00 12.90           H  
ATOM    118  HH2 TRP A   7      -5.004  13.004   0.705  1.00 12.90           H  
ATOM    119  N   ALA A   8       0.722  12.054  -1.620  1.00 11.04           N  
ATOM    120  CA  ALA A   8       0.467  13.473  -1.462  1.00 11.04           C  
ATOM    121  C   ALA A   8       0.911  14.246  -2.681  1.00 11.04           C  
ATOM    122  O   ALA A   8       0.208  15.146  -3.142  1.00 11.04           O  
ATOM    123  CB  ALA A   8       1.185  13.991  -0.234  1.00 11.04           C  
ATOM    124  H   ALA A   8       1.341  11.610  -0.946  1.00 11.04           H  
ATOM    125  HA  ALA A   8      -0.602  13.617  -1.336  1.00 11.04           H  
ATOM    126 1HB  ALA A   8       0.978  15.045  -0.101  1.00 11.04           H  
ATOM    127 2HB  ALA A   8       0.844  13.440   0.641  1.00 11.04           H  
ATOM    128 3HB  ALA A   8       2.260  13.842  -0.360  1.00 11.04           H  
ATOM    129  N   THR A   9       2.049  13.873  -3.261  1.00  9.72           N  
ATOM    130  CA  THR A   9       2.501  14.583  -4.433  1.00  9.72           C  
ATOM    131  C   THR A   9       1.508  14.401  -5.573  1.00  9.72           C  
ATOM    132  O   THR A   9       1.079  15.367  -6.200  1.00  9.72           O  
ATOM    133  CB  THR A   9       3.885  14.088  -4.876  1.00  9.72           C  
ATOM    134  OG1 THR A   9       4.841  14.316  -3.823  1.00  9.72           O  
ATOM    135  CG2 THR A   9       4.316  14.834  -6.136  1.00  9.72           C  
ATOM    136  H   THR A   9       2.634  13.134  -2.867  1.00  9.72           H  
ATOM    137  HA  THR A   9       2.564  15.645  -4.198  1.00  9.72           H  
ATOM    138  HB  THR A   9       3.838  13.017  -5.084  1.00  9.72           H  
ATOM    139  HG1 THR A   9       4.620  13.732  -3.055  1.00  9.72           H  
ATOM    140 1HG2 THR A   9       5.296  14.479  -6.449  1.00  9.72           H  
ATOM    141 2HG2 THR A   9       3.591  14.652  -6.930  1.00  9.72           H  
ATOM    142 3HG2 THR A   9       4.366  15.902  -5.927  1.00  9.72           H  
ATOM    143  N   LYS A  10       1.084  13.167  -5.823  1.00  9.11           N  
ATOM    144  CA  LYS A  10       0.158  12.934  -6.922  1.00  9.11           C  
ATOM    145  C   LYS A  10      -1.188  13.609  -6.667  1.00  9.11           C  
ATOM    146  O   LYS A  10      -1.775  14.211  -7.572  1.00  9.11           O  
ATOM    147  CB  LYS A  10      -0.023  11.430  -7.109  1.00  9.11           C  
ATOM    148  CG  LYS A  10       1.211  10.730  -7.667  1.00  9.11           C  
ATOM    149  CD  LYS A  10       1.017   9.225  -7.773  1.00  9.11           C  
ATOM    150  CE  LYS A  10       2.266   8.558  -8.326  1.00  9.11           C  
ATOM    151  NZ  LYS A  10       2.123   7.084  -8.410  1.00  9.11           N  
ATOM    152  H   LYS A  10       1.431  12.380  -5.271  1.00  9.11           H  
ATOM    153  HA  LYS A  10       0.585  13.357  -7.830  1.00  9.11           H  
ATOM    154 1HB  LYS A  10      -0.252  10.975  -6.139  1.00  9.11           H  
ATOM    155 2HB  LYS A  10      -0.864  11.239  -7.771  1.00  9.11           H  
ATOM    156 1HG  LYS A  10       1.437  11.130  -8.655  1.00  9.11           H  
ATOM    157 2HG  LYS A  10       2.059  10.930  -7.013  1.00  9.11           H  
ATOM    158 1HD  LYS A  10       0.814   8.816  -6.777  1.00  9.11           H  
ATOM    159 2HD  LYS A  10       0.171   9.003  -8.420  1.00  9.11           H  
ATOM    160 1HE  LYS A  10       2.461   8.950  -9.321  1.00  9.11           H  
ATOM    161 2HE  LYS A  10       3.113   8.793  -7.679  1.00  9.11           H  
ATOM    162 1HZ  LYS A  10       2.969   6.685  -8.782  1.00  9.11           H  
ATOM    163 2HZ  LYS A  10       1.956   6.688  -7.470  1.00  9.11           H  
ATOM    164 3HZ  LYS A  10       1.351   6.853  -9.011  1.00  9.11           H  
ATOM    165  N   PHE A  11      -1.645  13.533  -5.420  1.00  9.25           N  
ATOM    166  CA  PHE A  11      -2.904  14.097  -4.967  1.00  9.25           C  
ATOM    167  C   PHE A  11      -2.965  15.605  -5.169  1.00  9.25           C  
ATOM    168  O   PHE A  11      -3.922  16.122  -5.750  1.00  9.25           O  
ATOM    169  CB  PHE A  11      -3.087  13.724  -3.493  1.00  9.25           C  
ATOM    170  CG  PHE A  11      -4.256  14.274  -2.793  1.00  9.25           C  
ATOM    171  CD1 PHE A  11      -5.516  13.737  -2.973  1.00  9.25           C  
ATOM    172  CD2 PHE A  11      -4.093  15.311  -1.909  1.00  9.25           C  
ATOM    173  CE1 PHE A  11      -6.598  14.244  -2.282  1.00  9.25           C  
ATOM    174  CE2 PHE A  11      -5.160  15.824  -1.216  1.00  9.25           C  
ATOM    175  CZ  PHE A  11      -6.419  15.291  -1.402  1.00  9.25           C  
ATOM    176  H   PHE A  11      -1.096  13.024  -4.732  1.00  9.25           H  
ATOM    177  HA  PHE A  11      -3.708  13.640  -5.542  1.00  9.25           H  
ATOM    178 1HB  PHE A  11      -3.123  12.638  -3.402  1.00  9.25           H  
ATOM    179 2HB  PHE A  11      -2.212  14.047  -2.953  1.00  9.25           H  
ATOM    180  HD1 PHE A  11      -5.645  12.905  -3.665  1.00  9.25           H  
ATOM    181  HD2 PHE A  11      -3.095  15.721  -1.762  1.00  9.25           H  
ATOM    182  HE1 PHE A  11      -7.589  13.817  -2.429  1.00  9.25           H  
ATOM    183  HE2 PHE A  11      -5.011  16.647  -0.519  1.00  9.25           H  
ATOM    184  HZ  PHE A  11      -7.269  15.694  -0.852  1.00  9.25           H  
ATOM    185  N   HIS A  12      -1.940  16.317  -4.698  1.00 10.26           N  
ATOM    186  CA  HIS A  12      -1.923  17.767  -4.798  1.00 10.26           C  
ATOM    187  C   HIS A  12      -1.565  18.281  -6.188  1.00 10.26           C  
ATOM    188  O   HIS A  12      -2.064  19.318  -6.613  1.00 10.26           O  
ATOM    189  CB  HIS A  12      -0.941  18.365  -3.786  1.00 10.26           C  
ATOM    190  CG  HIS A  12      -1.384  18.236  -2.351  1.00 10.26           C  
ATOM    191  ND1 HIS A  12      -2.488  18.900  -1.848  1.00 10.26           N  
ATOM    192  CD2 HIS A  12      -0.864  17.535  -1.318  1.00 10.26           C  
ATOM    193  CE1 HIS A  12      -2.628  18.606  -0.566  1.00 10.26           C  
ATOM    194  NE2 HIS A  12      -1.657  17.779  -0.220  1.00 10.26           N  
ATOM    195  H   HIS A  12      -1.165  15.842  -4.236  1.00 10.26           H  
ATOM    196  HA  HIS A  12      -2.915  18.146  -4.561  1.00 10.26           H  
ATOM    197 1HB  HIS A  12       0.025  17.861  -3.891  1.00 10.26           H  
ATOM    198 2HB  HIS A  12      -0.785  19.418  -4.010  1.00 10.26           H  
ATOM    199  HD1 HIS A  12      -3.094  19.514  -2.355  1.00 10.26           H  
ATOM    200  HD2 HIS A  12      -0.004  16.880  -1.235  1.00 10.26           H  
ATOM    201  HE1 HIS A  12      -3.446  19.031   0.014  1.00 10.26           H  
ATOM    202  N   MET A  13      -0.691  17.585  -6.913  1.00 12.26           N  
ATOM    203  CA  MET A  13      -0.279  18.089  -8.218  1.00 12.26           C  
ATOM    204  C   MET A  13      -1.326  17.827  -9.299  1.00 12.26           C  
ATOM    205  O   MET A  13      -1.394  18.556 -10.296  1.00 12.26           O  
ATOM    206  CB  MET A  13       1.049  17.462  -8.623  1.00 12.26           C  
ATOM    207  CG  MET A  13       2.238  17.844  -7.724  1.00 12.26           C  
ATOM    208  SD  MET A  13       2.589  19.587  -7.690  1.00 12.26           S  
ATOM    209  CE  MET A  13       1.747  20.117  -6.203  1.00 12.26           C  
ATOM    210  H   MET A  13      -0.273  16.723  -6.562  1.00 12.26           H  
ATOM    211  HA  MET A  13      -0.148  19.167  -8.143  1.00 12.26           H  
ATOM    212 1HB  MET A  13       0.951  16.375  -8.603  1.00 12.26           H  
ATOM    213 2HB  MET A  13       1.290  17.751  -9.644  1.00 12.26           H  
ATOM    214 1HG  MET A  13       2.033  17.531  -6.705  1.00 12.26           H  
ATOM    215 2HG  MET A  13       3.128  17.317  -8.064  1.00 12.26           H  
ATOM    216 1HE  MET A  13       1.892  21.188  -6.059  1.00 12.26           H  
ATOM    217 2HE  MET A  13       0.692  19.913  -6.299  1.00 12.26           H  
ATOM    218 3HE  MET A  13       2.147  19.578  -5.345  1.00 12.26           H  
ATOM    219  N   ARG A  14      -2.133  16.776  -9.146  1.00 15.04           N  
ATOM    220  CA  ARG A  14      -3.101  16.470 -10.184  1.00 15.04           C  
ATOM    221  C   ARG A  14      -4.044  17.635 -10.434  1.00 15.04           C  
ATOM    222  O   ARG A  14      -4.724  18.121  -9.531  1.00 15.04           O  
ATOM    223  CB  ARG A  14      -3.912  15.243  -9.804  1.00 15.04           C  
ATOM    224  CG  ARG A  14      -4.901  14.776 -10.850  1.00 15.04           C  
ATOM    225  CD  ARG A  14      -5.585  13.522 -10.437  1.00 15.04           C  
ATOM    226  NE  ARG A  14      -6.550  13.075 -11.435  1.00 15.04           N  
ATOM    227  CZ  ARG A  14      -7.288  11.949 -11.344  1.00 15.04           C  
ATOM    228  NH1 ARG A  14      -7.166  11.163 -10.296  1.00 15.04           N  
ATOM    229  NH2 ARG A  14      -8.136  11.633 -12.308  1.00 15.04           N  
ATOM    230  H   ARG A  14      -2.059  16.154  -8.340  1.00 15.04           H  
ATOM    231  HA  ARG A  14      -2.559  16.255 -11.105  1.00 15.04           H  
ATOM    232 1HB  ARG A  14      -3.237  14.414  -9.611  1.00 15.04           H  
ATOM    233 2HB  ARG A  14      -4.456  15.439  -8.877  1.00 15.04           H  
ATOM    234 1HG  ARG A  14      -5.655  15.543 -10.988  1.00 15.04           H  
ATOM    235 2HG  ARG A  14      -4.384  14.602 -11.792  1.00 15.04           H  
ATOM    236 1HD  ARG A  14      -4.845  12.733 -10.301  1.00 15.04           H  
ATOM    237 2HD  ARG A  14      -6.113  13.690  -9.500  1.00 15.04           H  
ATOM    238  HE  ARG A  14      -6.673  13.652 -12.258  1.00 15.04           H  
ATOM    239 1HH1 ARG A  14      -6.518  11.402  -9.559  1.00 15.04           H  
ATOM    240 2HH1 ARG A  14      -7.718  10.321 -10.229  1.00 15.04           H  
ATOM    241 1HH2 ARG A  14      -8.231  12.234 -13.115  1.00 15.04           H  
ATOM    242 2HH2 ARG A  14      -8.687  10.790 -12.239  1.00 15.04           H  
ATOM    243  N   ASN A  15      -4.083  18.062 -11.693  1.00 18.19           N  
ATOM    244  CA  ASN A  15      -4.901  19.170 -12.191  1.00 18.19           C  
ATOM    245  C   ASN A  15      -4.600  20.532 -11.541  1.00 18.19           C  
ATOM    246  O   ASN A  15      -5.415  21.451 -11.651  1.00 18.19           O  
ATOM    247  CB  ASN A  15      -6.384  18.855 -12.046  1.00 18.19           C  
ATOM    248  CG  ASN A  15      -6.820  17.667 -12.866  1.00 18.19           C  
ATOM    249  OD1 ASN A  15      -6.310  17.429 -13.967  1.00 18.19           O  
ATOM    250  ND2 ASN A  15      -7.766  16.922 -12.351  1.00 18.19           N  
ATOM    251  H   ASN A  15      -3.478  17.600 -12.356  1.00 18.19           H  
ATOM    252  HA  ASN A  15      -4.686  19.284 -13.254  1.00 18.19           H  
ATOM    253 1HB  ASN A  15      -6.634  18.674 -11.002  1.00 18.19           H  
ATOM    254 2HB  ASN A  15      -6.960  19.722 -12.364  1.00 18.19           H  
ATOM    255 1HD2 ASN A  15      -8.106  16.128 -12.853  1.00 18.19           H  
ATOM    256 2HD2 ASN A  15      -8.156  17.156 -11.459  1.00 18.19           H  
ATOM    257  N   LEU A  16      -3.433  20.689 -10.910  1.00 20.63           N  
ATOM    258  CA  LEU A  16      -3.075  21.971 -10.316  1.00 20.63           C  
ATOM    259  C   LEU A  16      -2.149  22.689 -11.327  1.00 20.63           C  
ATOM    260  O   LEU A  16      -1.141  22.107 -11.716  1.00 20.63           O  
ATOM    261  CB  LEU A  16      -2.380  21.730  -8.957  1.00 20.63           C  
ATOM    262  CG  LEU A  16      -1.996  22.979  -8.126  1.00 20.63           C  
ATOM    263  CD1 LEU A  16      -3.263  23.693  -7.718  1.00 20.63           C  
ATOM    264  CD2 LEU A  16      -1.231  22.567  -6.866  1.00 20.63           C  
ATOM    265  H   LEU A  16      -2.789  19.901 -10.819  1.00 20.63           H  
ATOM    266  HA  LEU A  16      -3.976  22.534 -10.117  1.00 20.63           H  
ATOM    267 1HB  LEU A  16      -3.033  21.109  -8.344  1.00 20.63           H  
ATOM    268 2HB  LEU A  16      -1.463  21.166  -9.138  1.00 20.63           H  
ATOM    269  HG  LEU A  16      -1.397  23.650  -8.728  1.00 20.63           H  
ATOM    270 1HD1 LEU A  16      -3.018  24.561  -7.129  1.00 20.63           H  
ATOM    271 2HD1 LEU A  16      -3.819  23.994  -8.594  1.00 20.63           H  
ATOM    272 3HD1 LEU A  16      -3.872  23.017  -7.121  1.00 20.63           H  
ATOM    273 1HD2 LEU A  16      -0.978  23.453  -6.292  1.00 20.63           H  
ATOM    274 2HD2 LEU A  16      -1.857  21.908  -6.265  1.00 20.63           H  
ATOM    275 3HD2 LEU A  16      -0.343  22.047  -7.123  1.00 20.63           H  
ATOM    276  N   PRO A  17      -2.489  23.881 -11.858  1.00 21.06           N  
ATOM    277  CA  PRO A  17      -1.690  24.624 -12.829  1.00 21.06           C  
ATOM    278  C   PRO A  17      -0.300  24.952 -12.303  1.00 21.06           C  
ATOM    279  O   PRO A  17      -0.129  25.228 -11.116  1.00 21.06           O  
ATOM    280  CB  PRO A  17      -2.521  25.894 -13.049  1.00 21.06           C  
ATOM    281  CG  PRO A  17      -3.933  25.498 -12.704  1.00 21.06           C  
ATOM    282  CD  PRO A  17      -3.798  24.507 -11.572  1.00 21.06           C  
ATOM    283  HA  PRO A  17      -1.621  24.035 -13.756  1.00 21.06           H  
ATOM    284 1HB  PRO A  17      -2.154  26.704 -12.395  1.00 21.06           H  
ATOM    285 2HB  PRO A  17      -2.413  26.242 -14.085  1.00 21.06           H  
ATOM    286 1HG  PRO A  17      -4.508  26.391 -12.398  1.00 21.06           H  
ATOM    287 2HG  PRO A  17      -4.442  25.074 -13.581  1.00 21.06           H  
ATOM    288 1HD  PRO A  17      -3.790  25.032 -10.612  1.00 21.06           H  
ATOM    289 2HD  PRO A  17      -4.628  23.804 -11.671  1.00 21.06           H  
ATOM    290  N   GLU A  18       0.690  24.993 -13.191  1.00 19.67           N  
ATOM    291  CA  GLU A  18       2.051  25.326 -12.774  1.00 19.67           C  
ATOM    292  C   GLU A  18       2.150  26.571 -11.861  1.00 19.67           C  
ATOM    293  O   GLU A  18       2.861  26.504 -10.855  1.00 19.67           O  
ATOM    294  CB  GLU A  18       2.998  25.395 -13.984  1.00 19.67           C  
ATOM    295  CG  GLU A  18       4.431  25.756 -13.643  1.00 19.67           C  
ATOM    296  CD  GLU A  18       5.327  25.797 -14.860  1.00 19.67           C  
ATOM    297  OE1 GLU A  18       4.838  25.579 -15.943  1.00 19.67           O  
ATOM    298  OE2 GLU A  18       6.500  26.046 -14.704  1.00 19.67           O  
ATOM    299  H   GLU A  18       0.505  24.764 -14.159  1.00 19.67           H  
ATOM    300  HA  GLU A  18       2.416  24.494 -12.183  1.00 19.67           H  
ATOM    301 1HB  GLU A  18       3.046  24.399 -14.423  1.00 19.67           H  
ATOM    302 2HB  GLU A  18       2.648  26.037 -14.759  1.00 19.67           H  
ATOM    303 1HG  GLU A  18       4.441  26.737 -13.163  1.00 19.67           H  
ATOM    304 2HG  GLU A  18       4.821  25.030 -12.930  1.00 19.67           H  
ATOM    305  N   PRO A  19       1.566  27.753 -12.191  1.00 17.28           N  
ATOM    306  CA  PRO A  19       1.571  28.932 -11.333  1.00 17.28           C  
ATOM    307  C   PRO A  19       1.046  28.677  -9.921  1.00 17.28           C  
ATOM    308  O   PRO A  19       1.498  29.311  -8.963  1.00 17.28           O  
ATOM    309  CB  PRO A  19       0.629  29.881 -12.074  1.00 17.28           C  
ATOM    310  CG  PRO A  19       0.749  29.479 -13.521  1.00 17.28           C  
ATOM    311  CD  PRO A  19       0.875  27.978 -13.489  1.00 17.28           C  
ATOM    312  HA  PRO A  19       2.591  29.342 -11.298  1.00 17.28           H  
ATOM    313 1HB  PRO A  19      -0.398  29.765 -11.678  1.00 17.28           H  
ATOM    314 2HB  PRO A  19       0.925  30.923 -11.891  1.00 17.28           H  
ATOM    315 1HG  PRO A  19      -0.134  29.820 -14.082  1.00 17.28           H  
ATOM    316 2HG  PRO A  19       1.624  29.964 -13.978  1.00 17.28           H  
ATOM    317 1HD  PRO A  19      -0.116  27.541 -13.498  1.00 17.28           H  
ATOM    318 2HD  PRO A  19       1.464  27.694 -14.334  1.00 17.28           H  
ATOM    319  N   ASP A  20       0.091  27.749  -9.785  1.00 14.81           N  
ATOM    320  CA  ASP A  20      -0.486  27.459  -8.486  1.00 14.81           C  
ATOM    321  C   ASP A  20       0.457  26.558  -7.732  1.00 14.81           C  
ATOM    322  O   ASP A  20       0.659  26.716  -6.528  1.00 14.81           O  
ATOM    323  CB  ASP A  20      -1.865  26.839  -8.626  1.00 14.81           C  
ATOM    324  CG  ASP A  20      -2.893  27.802  -9.226  1.00 14.81           C  
ATOM    325  OD1 ASP A  20      -2.623  28.984  -9.285  1.00 14.81           O  
ATOM    326  OD2 ASP A  20      -3.939  27.347  -9.618  1.00 14.81           O  
ATOM    327  H   ASP A  20      -0.223  27.194 -10.574  1.00 14.81           H  
ATOM    328  HA  ASP A  20      -0.589  28.389  -7.931  1.00 14.81           H  
ATOM    329 1HB  ASP A  20      -1.802  25.952  -9.254  1.00 14.81           H  
ATOM    330 2HB  ASP A  20      -2.208  26.543  -7.650  1.00 14.81           H  
ATOM    331  N   ILE A  21       1.093  25.643  -8.460  1.00 13.01           N  
ATOM    332  CA  ILE A  21       2.050  24.748  -7.842  1.00 13.01           C  
ATOM    333  C   ILE A  21       3.188  25.590  -7.303  1.00 13.01           C  
ATOM    334  O   ILE A  21       3.610  25.428  -6.154  1.00 13.01           O  
ATOM    335  CB  ILE A  21       2.622  23.726  -8.842  1.00 13.01           C  
ATOM    336  CG1 ILE A  21       1.537  22.749  -9.277  1.00 13.01           C  
ATOM    337  CG2 ILE A  21       3.802  23.013  -8.209  1.00 13.01           C  
ATOM    338  CD1 ILE A  21       1.887  21.882 -10.440  1.00 13.01           C  
ATOM    339  H   ILE A  21       0.874  25.557  -9.454  1.00 13.01           H  
ATOM    340  HA  ILE A  21       1.572  24.221  -7.018  1.00 13.01           H  
ATOM    341  HB  ILE A  21       2.958  24.241  -9.733  1.00 13.01           H  
ATOM    342 1HG1 ILE A  21       1.317  22.113  -8.462  1.00 13.01           H  
ATOM    343 2HG1 ILE A  21       0.655  23.307  -9.544  1.00 13.01           H  
ATOM    344 1HG2 ILE A  21       4.219  22.300  -8.917  1.00 13.01           H  
ATOM    345 2HG2 ILE A  21       4.565  23.743  -7.938  1.00 13.01           H  
ATOM    346 3HG2 ILE A  21       3.478  22.492  -7.318  1.00 13.01           H  
ATOM    347 1HD1 ILE A  21       1.043  21.220 -10.657  1.00 13.01           H  
ATOM    348 2HD1 ILE A  21       2.090  22.487 -11.305  1.00 13.01           H  
ATOM    349 3HD1 ILE A  21       2.760  21.286 -10.206  1.00 13.01           H  
ATOM    350  N   SER A  22       3.660  26.527  -8.127  1.00 12.06           N  
ATOM    351  CA  SER A  22       4.754  27.390  -7.740  1.00 12.06           C  
ATOM    352  C   SER A  22       4.378  28.215  -6.516  1.00 12.06           C  
ATOM    353  O   SER A  22       5.162  28.310  -5.566  1.00 12.06           O  
ATOM    354  CB  SER A  22       5.091  28.311  -8.896  1.00 12.06           C  
ATOM    355  OG  SER A  22       5.558  27.579  -9.998  1.00 12.06           O  
ATOM    356  H   SER A  22       3.264  26.612  -9.063  1.00 12.06           H  
ATOM    357  HA  SER A  22       5.618  26.772  -7.497  1.00 12.06           H  
ATOM    358 1HB  SER A  22       4.204  28.874  -9.182  1.00 12.06           H  
ATOM    359 2HB  SER A  22       5.848  29.026  -8.583  1.00 12.06           H  
ATOM    360  HG  SER A  22       4.786  27.065 -10.314  1.00 12.06           H  
ATOM    361  N   ALA A  23       3.157  28.773  -6.507  1.00 11.85           N  
ATOM    362  CA  ALA A  23       2.684  29.540  -5.368  1.00 11.85           C  
ATOM    363  C   ALA A  23       2.611  28.683  -4.113  1.00 11.85           C  
ATOM    364  O   ALA A  23       2.979  29.127  -3.025  1.00 11.85           O  
ATOM    365  CB  ALA A  23       1.316  30.123  -5.660  1.00 11.85           C  
ATOM    366  H   ALA A  23       2.549  28.694  -7.325  1.00 11.85           H  
ATOM    367  HA  ALA A  23       3.389  30.349  -5.188  1.00 11.85           H  
ATOM    368 1HB  ALA A  23       0.981  30.714  -4.813  1.00 11.85           H  
ATOM    369 2HB  ALA A  23       1.373  30.752  -6.549  1.00 11.85           H  
ATOM    370 3HB  ALA A  23       0.613  29.311  -5.840  1.00 11.85           H  
ATOM    371  N   CYS A  24       2.177  27.428  -4.257  1.00 12.30           N  
ATOM    372  CA  CYS A  24       2.058  26.565  -3.098  1.00 12.30           C  
ATOM    373  C   CYS A  24       3.428  26.335  -2.492  1.00 12.30           C  
ATOM    374  O   CYS A  24       3.600  26.437  -1.276  1.00 12.30           O  
ATOM    375  CB  CYS A  24       1.442  25.221  -3.488  1.00 12.30           C  
ATOM    376  SG  CYS A  24      -0.302  25.322  -3.972  1.00 12.30           S  
ATOM    377  H   CYS A  24       1.877  27.088  -5.170  1.00 12.30           H  
ATOM    378  HA  CYS A  24       1.420  27.051  -2.362  1.00 12.30           H  
ATOM    379 1HB  CYS A  24       1.996  24.795  -4.320  1.00 12.30           H  
ATOM    380 2HB  CYS A  24       1.525  24.531  -2.651  1.00 12.30           H  
ATOM    381  HG  CYS A  24      -0.067  26.045  -5.091  1.00 12.30           H  
ATOM    382  N   VAL A  25       4.426  26.108  -3.343  1.00 13.34           N  
ATOM    383  CA  VAL A  25       5.774  25.894  -2.854  1.00 13.34           C  
ATOM    384  C   VAL A  25       6.298  27.145  -2.171  1.00 13.34           C  
ATOM    385  O   VAL A  25       6.875  27.077  -1.082  1.00 13.34           O  
ATOM    386  CB  VAL A  25       6.712  25.489  -3.997  1.00 13.34           C  
ATOM    387  CG1 VAL A  25       8.144  25.478  -3.493  1.00 13.34           C  
ATOM    388  CG2 VAL A  25       6.306  24.109  -4.511  1.00 13.34           C  
ATOM    389  H   VAL A  25       4.226  26.045  -4.345  1.00 13.34           H  
ATOM    390  HA  VAL A  25       5.754  25.085  -2.128  1.00 13.34           H  
ATOM    391  HB  VAL A  25       6.638  26.220  -4.804  1.00 13.34           H  
ATOM    392 1HG1 VAL A  25       8.815  25.199  -4.303  1.00 13.34           H  
ATOM    393 2HG1 VAL A  25       8.399  26.473  -3.137  1.00 13.34           H  
ATOM    394 3HG1 VAL A  25       8.241  24.763  -2.677  1.00 13.34           H  
ATOM    395 1HG2 VAL A  25       6.964  23.817  -5.327  1.00 13.34           H  
ATOM    396 2HG2 VAL A  25       6.384  23.384  -3.702  1.00 13.34           H  
ATOM    397 3HG2 VAL A  25       5.281  24.141  -4.868  1.00 13.34           H  
ATOM    398  N   ALA A  26       6.074  28.300  -2.796  1.00 14.81           N  
ATOM    399  CA  ALA A  26       6.545  29.544  -2.222  1.00 14.81           C  
ATOM    400  C   ALA A  26       5.961  29.759  -0.832  1.00 14.81           C  
ATOM    401  O   ALA A  26       6.662  30.217   0.066  1.00 14.81           O  
ATOM    402  CB  ALA A  26       6.165  30.702  -3.126  1.00 14.81           C  
ATOM    403  H   ALA A  26       5.592  28.309  -3.695  1.00 14.81           H  
ATOM    404  HA  ALA A  26       7.629  29.488  -2.134  1.00 14.81           H  
ATOM    405 1HB  ALA A  26       6.539  31.630  -2.703  1.00 14.81           H  
ATOM    406 2HB  ALA A  26       6.599  30.545  -4.113  1.00 14.81           H  
ATOM    407 3HB  ALA A  26       5.082  30.748  -3.209  1.00 14.81           H  
ATOM    408  N   LYS A  27       4.689  29.402  -0.636  1.00 16.35           N  
ATOM    409  CA  LYS A  27       4.054  29.554   0.668  1.00 16.35           C  
ATOM    410  C   LYS A  27       4.609  28.556   1.687  1.00 16.35           C  
ATOM    411  O   LYS A  27       4.876  28.904   2.837  1.00 16.35           O  
ATOM    412  CB  LYS A  27       2.542  29.399   0.526  1.00 16.35           C  
ATOM    413  CG  LYS A  27       1.866  30.564  -0.210  1.00 16.35           C  
ATOM    414  CD  LYS A  27       0.375  30.330  -0.378  1.00 16.35           C  
ATOM    415  CE  LYS A  27      -0.282  31.476  -1.134  1.00 16.35           C  
ATOM    416  NZ  LYS A  27      -1.742  31.248  -1.330  1.00 16.35           N  
ATOM    417  H   LYS A  27       4.140  29.047  -1.422  1.00 16.35           H  
ATOM    418  HA  LYS A  27       4.267  30.557   1.039  1.00 16.35           H  
ATOM    419 1HB  LYS A  27       2.326  28.484  -0.032  1.00 16.35           H  
ATOM    420 2HB  LYS A  27       2.086  29.302   1.509  1.00 16.35           H  
ATOM    421 1HG  LYS A  27       2.019  31.482   0.355  1.00 16.35           H  
ATOM    422 2HG  LYS A  27       2.321  30.686  -1.190  1.00 16.35           H  
ATOM    423 1HD  LYS A  27       0.220  29.404  -0.936  1.00 16.35           H  
ATOM    424 2HD  LYS A  27      -0.093  30.231   0.599  1.00 16.35           H  
ATOM    425 1HE  LYS A  27      -0.140  32.399  -0.574  1.00 16.35           H  
ATOM    426 2HE  LYS A  27       0.195  31.577  -2.111  1.00 16.35           H  
ATOM    427 1HZ  LYS A  27      -2.142  32.027  -1.834  1.00 16.35           H  
ATOM    428 2HZ  LYS A  27      -1.881  30.398  -1.859  1.00 16.35           H  
ATOM    429 3HZ  LYS A  27      -2.194  31.163  -0.431  1.00 16.35           H  
ATOM    430  N   LEU A  28       4.853  27.320   1.255  1.00 17.86           N  
ATOM    431  CA  LEU A  28       5.372  26.291   2.154  1.00 17.86           C  
ATOM    432  C   LEU A  28       6.751  26.653   2.687  1.00 17.86           C  
ATOM    433  O   LEU A  28       7.101  26.309   3.816  1.00 17.86           O  
ATOM    434  CB  LEU A  28       5.431  24.942   1.435  1.00 17.86           C  
ATOM    435  CG  LEU A  28       4.070  24.307   1.118  1.00 17.86           C  
ATOM    436  CD1 LEU A  28       4.272  23.096   0.221  1.00 17.86           C  
ATOM    437  CD2 LEU A  28       3.391  23.919   2.417  1.00 17.86           C  
ATOM    438  H   LEU A  28       4.629  27.072   0.291  1.00 17.86           H  
ATOM    439  HA  LEU A  28       4.692  26.203   2.998  1.00 17.86           H  
ATOM    440 1HB  LEU A  28       5.961  25.082   0.490  1.00 17.86           H  
ATOM    441 2HB  LEU A  28       5.998  24.244   2.047  1.00 17.86           H  
ATOM    442  HG  LEU A  28       3.448  25.016   0.602  1.00 17.86           H  
ATOM    443 1HD1 LEU A  28       3.305  22.650  -0.007  1.00 17.86           H  
ATOM    444 2HD1 LEU A  28       4.753  23.408  -0.705  1.00 17.86           H  
ATOM    445 3HD1 LEU A  28       4.898  22.367   0.730  1.00 17.86           H  
ATOM    446 1HD2 LEU A  28       2.421  23.474   2.199  1.00 17.86           H  
ATOM    447 2HD2 LEU A  28       4.011  23.199   2.951  1.00 17.86           H  
ATOM    448 3HD2 LEU A  28       3.254  24.808   3.033  1.00 17.86           H  
ATOM    449  N   MET A  29       7.527  27.372   1.881  1.00 19.53           N  
ATOM    450  CA  MET A  29       8.875  27.776   2.252  1.00 19.53           C  
ATOM    451  C   MET A  29       8.975  29.016   3.166  1.00 19.53           C  
ATOM    452  O   MET A  29      10.098  29.392   3.505  1.00 19.53           O  
ATOM    453  CB  MET A  29       9.688  28.011   0.984  1.00 19.53           C  
ATOM    454  CG  MET A  29       9.952  26.750   0.160  1.00 19.53           C  
ATOM    455  SD  MET A  29      10.779  27.101  -1.397  1.00 19.53           S  
ATOM    456  CE  MET A  29      12.407  27.550  -0.821  1.00 19.53           C  
ATOM    457  H   MET A  29       7.183  27.599   0.945  1.00 19.53           H  
ATOM    458  HA  MET A  29       9.326  26.946   2.794  1.00 19.53           H  
ATOM    459 1HB  MET A  29       9.144  28.713   0.344  1.00 19.53           H  
ATOM    460 2HB  MET A  29      10.643  28.467   1.238  1.00 19.53           H  
ATOM    461 1HG  MET A  29      10.574  26.066   0.734  1.00 19.53           H  
ATOM    462 2HG  MET A  29       9.010  26.251  -0.056  1.00 19.53           H  
ATOM    463 1HE  MET A  29      13.039  27.797  -1.674  1.00 19.53           H  
ATOM    464 2HE  MET A  29      12.335  28.414  -0.159  1.00 19.53           H  
ATOM    465 3HE  MET A  29      12.844  26.711  -0.277  1.00 19.53           H  
ATOM    466  N   ASN A  30       7.827  29.645   3.518  1.00 21.17           N  
ATOM    467  CA  ASN A  30       7.675  30.830   4.406  1.00 21.17           C  
ATOM    468  C   ASN A  30       6.692  31.857   3.845  1.00 21.17           C  
ATOM    469  O   ASN A  30       5.695  32.165   4.500  1.00 21.17           O  
ATOM    470  OXT ASN A  30       7.107  32.640   2.991  1.00 21.17           O  
ATOM    471  CB  ASN A  30       8.976  31.533   4.817  1.00 21.17           C  
ATOM    472  CG  ASN A  30       9.785  30.789   5.906  1.00 21.17           C  
ATOM    473  OD1 ASN A  30       9.230  29.989   6.674  1.00 21.17           O  
ATOM    474  ND2 ASN A  30      11.066  31.058   5.972  1.00 21.17           N  
ATOM    475  H   ASN A  30       6.952  29.252   3.167  1.00 21.17           H  
ATOM    476  HA  ASN A  30       7.229  30.476   5.336  1.00 21.17           H  
ATOM    477 1HB  ASN A  30       9.605  31.715   3.945  1.00 21.17           H  
ATOM    478 2HB  ASN A  30       8.720  32.512   5.216  1.00 21.17           H  
ATOM    479 1HD2 ASN A  30      11.637  30.606   6.657  1.00 21.17           H  
ATOM    480 2HD2 ASN A  30      11.472  31.706   5.331  1.00 21.17           H  
TER     481
ENDMDL

REMARK ID 642202 MODEL 2 Alireza
PFRMAT TS
TARGET Alireza
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   GLY A   1       0.163   1.051   2.655  1.00 21.68           N  
ATOM      2  CA  GLY A   1       0.963   1.227   1.450  1.00 21.68           C  
ATOM      3  C   GLY A   1       1.988   2.340   1.624  1.00 21.68           C  
ATOM      4  O   GLY A   1       1.724   3.347   2.281  1.00 21.68           O  
ATOM      5  H   GLY A   1       0.520   1.402   3.532  1.00 21.68           H  
ATOM      6 1HA  GLY A   1       1.472   0.294   1.211  1.00 21.68           H  
ATOM      7 2HA  GLY A   1       0.309   1.460   0.610  1.00 21.68           H  
ATOM      8  N   GLN A   2       3.166   2.147   1.037  1.00 18.91           N  
ATOM      9  CA  GLN A   2       4.242   3.131   1.115  1.00 18.91           C  
ATOM     10  C   GLN A   2       5.108   3.059  -0.133  1.00 18.91           C  
ATOM     11  O   GLN A   2       5.162   2.020  -0.794  1.00 18.91           O  
ATOM     12  CB  GLN A   2       5.107   2.895   2.362  1.00 18.91           C  
ATOM     13  CG  GLN A   2       5.870   1.564   2.377  1.00 18.91           C  
ATOM     14  CD  GLN A   2       6.637   1.319   3.695  1.00 18.91           C  
ATOM     15  OE1 GLN A   2       7.399   2.160   4.170  1.00 18.91           O  
ATOM     16  NE2 GLN A   2       6.426   0.147   4.285  1.00 18.91           N  
ATOM     17  H   GLN A   2       3.318   1.297   0.515  1.00 18.91           H  
ATOM     18  HA  GLN A   2       3.809   4.129   1.168  1.00 18.91           H  
ATOM     19 1HB  GLN A   2       5.842   3.687   2.421  1.00 18.91           H  
ATOM     20 2HB  GLN A   2       4.487   2.953   3.256  1.00 18.91           H  
ATOM     21 1HG  GLN A   2       5.165   0.749   2.230  1.00 18.91           H  
ATOM     22 2HG  GLN A   2       6.598   1.583   1.560  1.00 18.91           H  
ATOM     23 1HE2 GLN A   2       6.890  -0.074   5.144  1.00 18.91           H  
ATOM     24 2HE2 GLN A   2       5.800  -0.517   3.874  1.00 18.91           H  
ATOM     25  N   THR A   3       5.789   4.154  -0.449  1.00 15.66           N  
ATOM     26  CA  THR A   3       6.708   4.154  -1.580  1.00 15.66           C  
ATOM     27  C   THR A   3       8.073   3.646  -1.164  1.00 15.66           C  
ATOM     28  O   THR A   3       8.422   3.688   0.019  1.00 15.66           O  
ATOM     29  CB  THR A   3       6.853   5.570  -2.173  1.00 15.66           C  
ATOM     30  OG1 THR A   3       7.448   6.471  -1.187  1.00 15.66           O  
ATOM     31  CG2 THR A   3       5.489   6.097  -2.558  1.00 15.66           C  
ATOM     32  H   THR A   3       5.683   4.987   0.111  1.00 15.66           H  
ATOM     33  HA  THR A   3       6.315   3.489  -2.350  1.00 15.66           H  
ATOM     34  HB  THR A   3       7.490   5.536  -3.057  1.00 15.66           H  
ATOM     35  HG1 THR A   3       7.316   7.386  -1.480  1.00 15.66           H  
ATOM     36 1HG2 THR A   3       5.588   7.098  -2.979  1.00 15.66           H  
ATOM     37 2HG2 THR A   3       5.039   5.434  -3.298  1.00 15.66           H  
ATOM     38 3HG2 THR A   3       4.852   6.137  -1.674  1.00 15.66           H  
ATOM     39  N   LEU A   4       8.893   3.293  -2.154  1.00 12.67           N  
ATOM     40  CA  LEU A   4      10.265   2.865  -1.906  1.00 12.67           C  
ATOM     41  C   LEU A   4      11.111   3.994  -1.342  1.00 12.67           C  
ATOM     42  O   LEU A   4      12.036   3.764  -0.566  1.00 12.67           O  
ATOM     43  CB  LEU A   4      10.892   2.345  -3.197  1.00 12.67           C  
ATOM     44  CG  LEU A   4      10.296   1.041  -3.722  1.00 12.67           C  
ATOM     45  CD1 LEU A   4      10.909   0.714  -5.076  1.00 12.67           C  
ATOM     46  CD2 LEU A   4      10.560  -0.067  -2.710  1.00 12.67           C  
ATOM     47  H   LEU A   4       8.542   3.290  -3.101  1.00 12.67           H  
ATOM     48  HA  LEU A   4      10.244   2.056  -1.178  1.00 12.67           H  
ATOM     49 1HB  LEU A   4      10.782   3.102  -3.971  1.00 12.67           H  
ATOM     50 2HB  LEU A   4      11.956   2.182  -3.025  1.00 12.67           H  
ATOM     51  HG  LEU A   4       9.220   1.158  -3.857  1.00 12.67           H  
ATOM     52 1HD1 LEU A   4      10.479  -0.212  -5.456  1.00 12.67           H  
ATOM     53 2HD1 LEU A   4      10.700   1.524  -5.775  1.00 12.67           H  
ATOM     54 3HD1 LEU A   4      11.986   0.597  -4.968  1.00 12.67           H  
ATOM     55 1HD2 LEU A   4      10.132  -1.001  -3.074  1.00 12.67           H  
ATOM     56 2HD2 LEU A   4      11.635  -0.188  -2.575  1.00 12.67           H  
ATOM     57 3HD2 LEU A   4      10.101   0.194  -1.755  1.00 12.67           H  
ATOM     58  N   VAL A   5      10.805   5.223  -1.743  1.00 10.32           N  
ATOM     59  CA  VAL A   5      11.547   6.373  -1.261  1.00 10.32           C  
ATOM     60  C   VAL A   5      11.275   6.563   0.222  1.00 10.32           C  
ATOM     61  O   VAL A   5      12.199   6.769   1.020  1.00 10.32           O  
ATOM     62  CB  VAL A   5      11.137   7.635  -2.034  1.00 10.32           C  
ATOM     63  CG1 VAL A   5      11.788   8.862  -1.417  1.00 10.32           C  
ATOM     64  CG2 VAL A   5      11.538   7.480  -3.491  1.00 10.32           C  
ATOM     65  H   VAL A   5      10.036   5.356  -2.381  1.00 10.32           H  
ATOM     66  HA  VAL A   5      12.613   6.193  -1.407  1.00 10.32           H  
ATOM     67  HB  VAL A   5      10.057   7.763  -1.963  1.00 10.32           H  
ATOM     68 1HG1 VAL A   5      11.480   9.752  -1.965  1.00 10.32           H  
ATOM     69 2HG1 VAL A   5      11.479   8.953  -0.375  1.00 10.32           H  
ATOM     70 3HG1 VAL A   5      12.872   8.763  -1.467  1.00 10.32           H  
ATOM     71 1HG2 VAL A   5      11.238   8.368  -4.047  1.00 10.32           H  
ATOM     72 2HG2 VAL A   5      12.619   7.356  -3.558  1.00 10.32           H  
ATOM     73 3HG2 VAL A   5      11.046   6.604  -3.912  1.00 10.32           H  
ATOM     74  N   TYR A   6       9.993   6.503   0.603  1.00  8.64           N  
ATOM     75  CA  TYR A   6       9.634   6.637   2.008  1.00  8.64           C  
ATOM     76  C   TYR A   6      10.295   5.539   2.823  1.00  8.64           C  
ATOM     77  O   TYR A   6      10.945   5.814   3.839  1.00  8.64           O  
ATOM     78  CB  TYR A   6       8.123   6.586   2.198  1.00  8.64           C  
ATOM     79  CG  TYR A   6       7.670   6.655   3.647  1.00  8.64           C  
ATOM     80  CD1 TYR A   6       7.582   7.872   4.304  1.00  8.64           C  
ATOM     81  CD2 TYR A   6       7.349   5.495   4.311  1.00  8.64           C  
ATOM     82  CE1 TYR A   6       7.156   7.913   5.620  1.00  8.64           C  
ATOM     83  CE2 TYR A   6       6.927   5.526   5.619  1.00  8.64           C  
ATOM     84  CZ  TYR A   6       6.825   6.729   6.276  1.00  8.64           C  
ATOM     85  OH  TYR A   6       6.393   6.765   7.584  1.00  8.64           O  
ATOM     86  H   TYR A   6       9.249   6.346  -0.082  1.00  8.64           H  
ATOM     87  HA  TYR A   6      10.004   7.595   2.374  1.00  8.64           H  
ATOM     88 1HB  TYR A   6       7.663   7.411   1.656  1.00  8.64           H  
ATOM     89 2HB  TYR A   6       7.739   5.660   1.765  1.00  8.64           H  
ATOM     90  HD1 TYR A   6       7.839   8.794   3.783  1.00  8.64           H  
ATOM     91  HD2 TYR A   6       7.431   4.554   3.792  1.00  8.64           H  
ATOM     92  HE1 TYR A   6       7.078   8.868   6.137  1.00  8.64           H  
ATOM     93  HE2 TYR A   6       6.674   4.593   6.129  1.00  8.64           H  
ATOM     94  HH  TYR A   6       6.220   5.869   7.888  1.00  8.64           H  
ATOM     95  N   TRP A   7      10.137   4.290   2.366  1.00  7.60           N  
ATOM     96  CA  TRP A   7      10.672   3.156   3.092  1.00  7.60           C  
ATOM     97  C   TRP A   7      12.168   3.249   3.251  1.00  7.60           C  
ATOM     98  O   TRP A   7      12.679   3.109   4.361  1.00  7.60           O  
ATOM     99  CB  TRP A   7      10.362   1.837   2.376  1.00  7.60           C  
ATOM    100  CG  TRP A   7      10.968   0.642   3.094  1.00  7.60           C  
ATOM    101  CD1 TRP A   7      10.411  -0.042   4.129  1.00  7.60           C  
ATOM    102  CD2 TRP A   7      12.259   0.000   2.841  1.00  7.60           C  
ATOM    103  NE1 TRP A   7      11.255  -1.055   4.543  1.00  7.60           N  
ATOM    104  CE2 TRP A   7      12.390  -1.035   3.768  1.00  7.60           C  
ATOM    105  CE3 TRP A   7      13.293   0.223   1.922  1.00  7.60           C  
ATOM    106  CZ2 TRP A   7      13.512  -1.844   3.807  1.00  7.60           C  
ATOM    107  CZ3 TRP A   7      14.421  -0.583   1.970  1.00  7.60           C  
ATOM    108  CH2 TRP A   7      14.527  -1.589   2.888  1.00  7.60           C  
ATOM    109  H   TRP A   7       9.607   4.124   1.511  1.00  7.60           H  
ATOM    110  HA  TRP A   7      10.213   3.135   4.080  1.00  7.60           H  
ATOM    111 1HB  TRP A   7       9.287   1.705   2.299  1.00  7.60           H  
ATOM    112 2HB  TRP A   7      10.761   1.874   1.361  1.00  7.60           H  
ATOM    113  HD1 TRP A   7       9.442   0.183   4.570  1.00  7.60           H  
ATOM    114  HE1 TRP A   7      11.071  -1.700   5.297  1.00  7.60           H  
ATOM    115  HE3 TRP A   7      13.216   1.017   1.185  1.00  7.60           H  
ATOM    116  HZ2 TRP A   7      13.620  -2.652   4.530  1.00  7.60           H  
ATOM    117  HZ3 TRP A   7      15.222  -0.394   1.254  1.00  7.60           H  
ATOM    118  HH2 TRP A   7      15.428  -2.205   2.899  1.00  7.60           H  
ATOM    119  N   ALA A   8      12.885   3.514   2.153  1.00  7.14           N  
ATOM    120  CA  ALA A   8      14.334   3.589   2.207  1.00  7.14           C  
ATOM    121  C   ALA A   8      14.779   4.695   3.135  1.00  7.14           C  
ATOM    122  O   ALA A   8      15.733   4.525   3.900  1.00  7.14           O  
ATOM    123  CB  ALA A   8      14.889   3.821   0.817  1.00  7.14           C  
ATOM    124  H   ALA A   8      12.427   3.643   1.252  1.00  7.14           H  
ATOM    125  HA  ALA A   8      14.713   2.648   2.591  1.00  7.14           H  
ATOM    126 1HB  ALA A   8      15.972   3.856   0.855  1.00  7.14           H  
ATOM    127 2HB  ALA A   8      14.573   3.009   0.162  1.00  7.14           H  
ATOM    128 3HB  ALA A   8      14.503   4.767   0.432  1.00  7.14           H  
ATOM    129  N   THR A   9      14.071   5.818   3.130  1.00  7.17           N  
ATOM    130  CA  THR A   9      14.450   6.905   3.999  1.00  7.17           C  
ATOM    131  C   THR A   9      14.307   6.489   5.450  1.00  7.17           C  
ATOM    132  O   THR A   9      15.214   6.674   6.257  1.00  7.17           O  
ATOM    133  CB  THR A   9      13.585   8.146   3.750  1.00  7.17           C  
ATOM    134  OG1 THR A   9      13.749   8.580   2.391  1.00  7.17           O  
ATOM    135  CG2 THR A   9      13.998   9.257   4.708  1.00  7.17           C  
ATOM    136  H   THR A   9      13.283   5.947   2.491  1.00  7.17           H  
ATOM    137  HA  THR A   9      15.495   7.157   3.814  1.00  7.17           H  
ATOM    138  HB  THR A   9      12.535   7.898   3.913  1.00  7.17           H  
ATOM    139  HG1 THR A   9      13.361   7.889   1.800  1.00  7.17           H  
ATOM    140 1HG2 THR A   9      13.381  10.135   4.532  1.00  7.17           H  
ATOM    141 2HG2 THR A   9      13.862   8.915   5.735  1.00  7.17           H  
ATOM    142 3HG2 THR A   9      15.045   9.508   4.545  1.00  7.17           H  
ATOM    143  N   LYS A  10      13.192   5.860   5.797  1.00  7.70           N  
ATOM    144  CA  LYS A  10      13.007   5.509   7.195  1.00  7.70           C  
ATOM    145  C   LYS A  10      13.955   4.387   7.611  1.00  7.70           C  
ATOM    146  O   LYS A  10      14.517   4.414   8.711  1.00  7.70           O  
ATOM    147  CB  LYS A  10      11.554   5.098   7.427  1.00  7.70           C  
ATOM    148  CG  LYS A  10      10.548   6.240   7.272  1.00  7.70           C  
ATOM    149  CD  LYS A  10      10.764   7.315   8.332  1.00  7.70           C  
ATOM    150  CE  LYS A  10       9.722   8.417   8.235  1.00  7.70           C  
ATOM    151  NZ  LYS A  10       9.944   9.486   9.256  1.00  7.70           N  
ATOM    152  H   LYS A  10      12.459   5.683   5.107  1.00  7.70           H  
ATOM    153  HA  LYS A  10      13.229   6.383   7.804  1.00  7.70           H  
ATOM    154 1HB  LYS A  10      11.284   4.324   6.699  1.00  7.70           H  
ATOM    155 2HB  LYS A  10      11.446   4.668   8.420  1.00  7.70           H  
ATOM    156 1HG  LYS A  10      10.655   6.685   6.280  1.00  7.70           H  
ATOM    157 2HG  LYS A  10       9.540   5.845   7.362  1.00  7.70           H  
ATOM    158 1HD  LYS A  10      10.709   6.862   9.322  1.00  7.70           H  
ATOM    159 2HD  LYS A  10      11.755   7.751   8.204  1.00  7.70           H  
ATOM    160 1HE  LYS A  10       9.763   8.858   7.239  1.00  7.70           H  
ATOM    161 2HE  LYS A  10       8.734   7.986   8.388  1.00  7.70           H  
ATOM    162 1HZ  LYS A  10       9.231  10.195   9.159  1.00  7.70           H  
ATOM    163 2HZ  LYS A  10       9.894   9.083  10.181  1.00  7.70           H  
ATOM    164 3HZ  LYS A  10      10.854   9.903   9.120  1.00  7.70           H  
ATOM    165  N   PHE A  11      14.176   3.439   6.707  1.00  8.76           N  
ATOM    166  CA  PHE A  11      15.053   2.301   6.920  1.00  8.76           C  
ATOM    167  C   PHE A  11      16.482   2.744   7.205  1.00  8.76           C  
ATOM    168  O   PHE A  11      17.110   2.320   8.185  1.00  8.76           O  
ATOM    169  CB  PHE A  11      15.006   1.406   5.681  1.00  8.76           C  
ATOM    170  CG  PHE A  11      15.908   0.246   5.679  1.00  8.76           C  
ATOM    171  CD1 PHE A  11      15.597  -0.898   6.388  1.00  8.76           C  
ATOM    172  CD2 PHE A  11      17.066   0.280   4.941  1.00  8.76           C  
ATOM    173  CE1 PHE A  11      16.440  -1.989   6.359  1.00  8.76           C  
ATOM    174  CE2 PHE A  11      17.913  -0.798   4.906  1.00  8.76           C  
ATOM    175  CZ  PHE A  11      17.602  -1.939   5.618  1.00  8.76           C  
ATOM    176  H   PHE A  11      13.685   3.488   5.819  1.00  8.76           H  
ATOM    177  HA  PHE A  11      14.685   1.739   7.776  1.00  8.76           H  
ATOM    178 1HB  PHE A  11      13.986   1.046   5.538  1.00  8.76           H  
ATOM    179 2HB  PHE A  11      15.245   2.007   4.813  1.00  8.76           H  
ATOM    180  HD1 PHE A  11      14.674  -0.930   6.967  1.00  8.76           H  
ATOM    181  HD2 PHE A  11      17.302   1.182   4.380  1.00  8.76           H  
ATOM    182  HE1 PHE A  11      16.188  -2.890   6.920  1.00  8.76           H  
ATOM    183  HE2 PHE A  11      18.827  -0.751   4.317  1.00  8.76           H  
ATOM    184  HZ  PHE A  11      18.271  -2.798   5.591  1.00  8.76           H  
ATOM    185  N   HIS A  12      17.014   3.614   6.353  1.00 10.42           N  
ATOM    186  CA  HIS A  12      18.381   4.043   6.544  1.00 10.42           C  
ATOM    187  C   HIS A  12      18.539   5.048   7.674  1.00 10.42           C  
ATOM    188  O   HIS A  12      19.427   4.888   8.509  1.00 10.42           O  
ATOM    189  CB  HIS A  12      18.944   4.640   5.251  1.00 10.42           C  
ATOM    190  CG  HIS A  12      19.193   3.617   4.167  1.00 10.42           C  
ATOM    191  ND1 HIS A  12      20.161   2.633   4.278  1.00 10.42           N  
ATOM    192  CD2 HIS A  12      18.612   3.434   2.957  1.00 10.42           C  
ATOM    193  CE1 HIS A  12      20.157   1.891   3.184  1.00 10.42           C  
ATOM    194  NE2 HIS A  12      19.229   2.355   2.368  1.00 10.42           N  
ATOM    195  H   HIS A  12      16.478   3.961   5.556  1.00 10.42           H  
ATOM    196  HA  HIS A  12      18.989   3.176   6.794  1.00 10.42           H  
ATOM    197 1HB  HIS A  12      18.238   5.382   4.865  1.00 10.42           H  
ATOM    198 2HB  HIS A  12      19.879   5.157   5.464  1.00 10.42           H  
ATOM    199  HD2 HIS A  12      17.811   4.028   2.528  1.00 10.42           H  
ATOM    200  HE1 HIS A  12      20.809   1.040   2.988  1.00 10.42           H  
ATOM    201  HE2 HIS A  12      19.005   1.983   1.457  1.00 10.42           H  
ATOM    202  N   MET A  13      17.652   6.043   7.782  1.00 12.68           N  
ATOM    203  CA  MET A  13      17.862   7.058   8.809  1.00 12.68           C  
ATOM    204  C   MET A  13      17.761   6.448  10.205  1.00 12.68           C  
ATOM    205  O   MET A  13      18.519   6.812  11.104  1.00 12.68           O  
ATOM    206  CB  MET A  13      16.843   8.185   8.650  1.00 12.68           C  
ATOM    207  CG  MET A  13      16.976   8.990   7.341  1.00 12.68           C  
ATOM    208  SD  MET A  13      18.531   9.767   7.138  1.00 12.68           S  
ATOM    209  CE  MET A  13      19.348   8.567   6.095  1.00 12.68           C  
ATOM    210  H   MET A  13      16.867   6.139   7.137  1.00 12.68           H  
ATOM    211  HA  MET A  13      18.865   7.468   8.695  1.00 12.68           H  
ATOM    212 1HB  MET A  13      15.836   7.764   8.676  1.00 12.68           H  
ATOM    213 2HB  MET A  13      16.933   8.877   9.486  1.00 12.68           H  
ATOM    214 1HG  MET A  13      16.844   8.335   6.497  1.00 12.68           H  
ATOM    215 2HG  MET A  13      16.199   9.751   7.302  1.00 12.68           H  
ATOM    216 1HE  MET A  13      20.360   8.905   5.867  1.00 12.68           H  
ATOM    217 2HE  MET A  13      19.394   7.621   6.613  1.00 12.68           H  
ATOM    218 3HE  MET A  13      18.786   8.445   5.168  1.00 12.68           H  
ATOM    219  N   ARG A  14      16.874   5.461  10.369  1.00 15.49           N  
ATOM    220  CA  ARG A  14      16.671   4.765  11.634  1.00 15.49           C  
ATOM    221  C   ARG A  14      17.929   4.112  12.173  1.00 15.49           C  
ATOM    222  O   ARG A  14      18.057   3.904  13.380  1.00 15.49           O  
ATOM    223  CB  ARG A  14      15.612   3.686  11.491  1.00 15.49           C  
ATOM    224  CG  ARG A  14      15.268   2.946  12.766  1.00 15.49           C  
ATOM    225  CD  ARG A  14      14.139   1.993  12.562  1.00 15.49           C  
ATOM    226  NE  ARG A  14      13.830   1.247  13.779  1.00 15.49           N  
ATOM    227  CZ  ARG A  14      12.867   0.307  13.886  1.00 15.49           C  
ATOM    228  NH1 ARG A  14      12.122   0.004  12.846  1.00 15.49           N  
ATOM    229  NH2 ARG A  14      12.672  -0.309  15.039  1.00 15.49           N  
ATOM    230  H   ARG A  14      16.266   5.182   9.597  1.00 15.49           H  
ATOM    231  HA  ARG A  14      16.323   5.493  12.365  1.00 15.49           H  
ATOM    232 1HB  ARG A  14      14.692   4.136  11.138  1.00 15.49           H  
ATOM    233 2HB  ARG A  14      15.931   2.958  10.740  1.00 15.49           H  
ATOM    234 1HG  ARG A  14      16.142   2.378  13.090  1.00 15.49           H  
ATOM    235 2HG  ARG A  14      14.987   3.659  13.540  1.00 15.49           H  
ATOM    236 1HD  ARG A  14      13.248   2.543  12.261  1.00 15.49           H  
ATOM    237 2HD  ARG A  14      14.408   1.281  11.782  1.00 15.49           H  
ATOM    238  HE  ARG A  14      14.379   1.450  14.604  1.00 15.49           H  
ATOM    239 1HH1 ARG A  14      12.268   0.475  11.964  1.00 15.49           H  
ATOM    240 2HH1 ARG A  14      11.402  -0.698  12.929  1.00 15.49           H  
ATOM    241 1HH2 ARG A  14      13.244  -0.077  15.839  1.00 15.49           H  
ATOM    242 2HH2 ARG A  14      11.952  -1.012  15.120  1.00 15.49           H  
ATOM    243  N   ASN A  15      18.811   3.692  11.274  1.00 18.61           N  
ATOM    244  CA  ASN A  15      20.002   2.969  11.647  1.00 18.61           C  
ATOM    245  C   ASN A  15      21.284   3.791  11.551  1.00 18.61           C  
ATOM    246  O   ASN A  15      22.379   3.222  11.613  1.00 18.61           O  
ATOM    247  CB  ASN A  15      20.086   1.716  10.797  1.00 18.61           C  
ATOM    248  CG  ASN A  15      19.017   0.692  11.171  1.00 18.61           C  
ATOM    249  OD1 ASN A  15      19.194  -0.013  12.174  1.00 18.61           O  
ATOM    250  ND2 ASN A  15      17.933   0.592  10.423  1.00 18.61           N  
ATOM    251  H   ASN A  15      18.691   3.930  10.290  1.00 18.61           H  
ATOM    252  HA  ASN A  15      19.901   2.665  12.688  1.00 18.61           H  
ATOM    253 1HB  ASN A  15      19.954   1.991   9.745  1.00 18.61           H  
ATOM    254 2HB  ASN A  15      21.070   1.263  10.902  1.00 18.61           H  
ATOM    255 1HD2 ASN A  15      17.231  -0.076  10.661  1.00 18.61           H  
ATOM    256 2HD2 ASN A  15      17.788   1.189   9.608  1.00 18.61           H  
ATOM    257  N   LEU A  16      21.174   5.116  11.423  1.00 21.00           N  
ATOM    258  CA  LEU A  16      22.386   5.918  11.315  1.00 21.00           C  
ATOM    259  C   LEU A  16      22.489   7.095  12.306  1.00 21.00           C  
ATOM    260  O   LEU A  16      21.500   7.778  12.562  1.00 21.00           O  
ATOM    261  CB  LEU A  16      22.458   6.511   9.917  1.00 21.00           C  
ATOM    262  CG  LEU A  16      22.636   5.590   8.746  1.00 21.00           C  
ATOM    263  CD1 LEU A  16      22.462   6.409   7.471  1.00 21.00           C  
ATOM    264  CD2 LEU A  16      24.012   4.972   8.811  1.00 21.00           C  
ATOM    265  H   LEU A  16      20.258   5.571  11.380  1.00 21.00           H  
ATOM    266  HA  LEU A  16      23.219   5.242  11.420  1.00 21.00           H  
ATOM    267 1HB  LEU A  16      21.525   7.045   9.743  1.00 21.00           H  
ATOM    268 2HB  LEU A  16      23.278   7.223   9.898  1.00 21.00           H  
ATOM    269  HG  LEU A  16      21.883   4.806   8.762  1.00 21.00           H  
ATOM    270 1HD1 LEU A  16      22.586   5.765   6.600  1.00 21.00           H  
ATOM    271 2HD1 LEU A  16      21.467   6.840   7.463  1.00 21.00           H  
ATOM    272 3HD1 LEU A  16      23.207   7.206   7.445  1.00 21.00           H  
ATOM    273 1HD2 LEU A  16      24.155   4.311   7.957  1.00 21.00           H  
ATOM    274 2HD2 LEU A  16      24.762   5.756   8.791  1.00 21.00           H  
ATOM    275 3HD2 LEU A  16      24.109   4.399   9.736  1.00 21.00           H  
ATOM    276  N   PRO A  17      23.678   7.356  12.883  1.00 21.43           N  
ATOM    277  CA  PRO A  17      24.031   8.555  13.627  1.00 21.43           C  
ATOM    278  C   PRO A  17      23.918   9.783  12.733  1.00 21.43           C  
ATOM    279  O   PRO A  17      24.246   9.713  11.544  1.00 21.43           O  
ATOM    280  CB  PRO A  17      25.480   8.284  14.052  1.00 21.43           C  
ATOM    281  CG  PRO A  17      25.614   6.780  14.046  1.00 21.43           C  
ATOM    282  CD  PRO A  17      24.719   6.304  12.925  1.00 21.43           C  
ATOM    283  HA  PRO A  17      23.367   8.647  14.502  1.00 21.43           H  
ATOM    284 1HB  PRO A  17      26.177   8.753  13.337  1.00 21.43           H  
ATOM    285 2HB  PRO A  17      25.678   8.730  15.035  1.00 21.43           H  
ATOM    286 1HG  PRO A  17      26.670   6.502  13.864  1.00 21.43           H  
ATOM    287 2HG  PRO A  17      25.337   6.365  15.024  1.00 21.43           H  
ATOM    288 1HD  PRO A  17      25.274   6.243  11.976  1.00 21.43           H  
ATOM    289 2HD  PRO A  17      24.300   5.335  13.241  1.00 21.43           H  
ATOM    290  N   GLU A  18      23.559  10.928  13.299  1.00 20.12           N  
ATOM    291  CA  GLU A  18      23.486  12.145  12.493  1.00 20.12           C  
ATOM    292  C   GLU A  18      24.733  12.404  11.608  1.00 20.12           C  
ATOM    293  O   GLU A  18      24.557  12.746  10.434  1.00 20.12           O  
ATOM    294  CB  GLU A  18      23.107  13.358  13.356  1.00 20.12           C  
ATOM    295  CG  GLU A  18      23.035  14.666  12.601  1.00 20.12           C  
ATOM    296  CD  GLU A  18      22.646  15.831  13.484  1.00 20.12           C  
ATOM    297  OE1 GLU A  18      22.464  15.625  14.662  1.00 20.12           O  
ATOM    298  OE2 GLU A  18      22.529  16.922  12.980  1.00 20.12           O  
ATOM    299  H   GLU A  18      23.304  10.952  14.277  1.00 20.12           H  
ATOM    300  HA  GLU A  18      22.652  12.020  11.807  1.00 20.12           H  
ATOM    301 1HB  GLU A  18      22.106  13.189  13.751  1.00 20.12           H  
ATOM    302 2HB  GLU A  18      23.738  13.480  14.207  1.00 20.12           H  
ATOM    303 1HG  GLU A  18      24.013  14.869  12.160  1.00 20.12           H  
ATOM    304 2HG  GLU A  18      22.316  14.567  11.789  1.00 20.12           H  
ATOM    305  N   PRO A  19      25.994  12.366  12.115  1.00 17.89           N  
ATOM    306  CA  PRO A  19      27.203  12.538  11.319  1.00 17.89           C  
ATOM    307  C   PRO A  19      27.305  11.592  10.121  1.00 17.89           C  
ATOM    308  O   PRO A  19      27.893  11.948   9.094  1.00 17.89           O  
ATOM    309  CB  PRO A  19      28.312  12.227  12.324  1.00 17.89           C  
ATOM    310  CG  PRO A  19      27.723  12.588  13.661  1.00 17.89           C  
ATOM    311  CD  PRO A  19      26.276  12.176  13.564  1.00 17.89           C  
ATOM    312  HA  PRO A  19      27.264  13.585  10.987  1.00 17.89           H  
ATOM    313 1HB  PRO A  19      28.588  11.158  12.251  1.00 17.89           H  
ATOM    314 2HB  PRO A  19      29.214  12.805  12.080  1.00 17.89           H  
ATOM    315 1HG  PRO A  19      28.261  12.066  14.466  1.00 17.89           H  
ATOM    316 2HG  PRO A  19      27.840  13.666  13.847  1.00 17.89           H  
ATOM    317 1HD  PRO A  19      26.183  11.138  13.860  1.00 17.89           H  
ATOM    318 2HD  PRO A  19      25.719  12.838  14.189  1.00 17.89           H  
ATOM    319  N   ASP A  20      26.740  10.384  10.240  1.00 15.47           N  
ATOM    320  CA  ASP A  20      26.818   9.426   9.151  1.00 15.47           C  
ATOM    321  C   ASP A  20      25.796   9.807   8.116  1.00 15.47           C  
ATOM    322  O   ASP A  20      26.050   9.722   6.916  1.00 15.47           O  
ATOM    323  CB  ASP A  20      26.620   8.001   9.642  1.00 15.47           C  
ATOM    324  CG  ASP A  20      27.775   7.519  10.529  1.00 15.47           C  
ATOM    325  OD1 ASP A  20      28.803   8.163  10.549  1.00 15.47           O  
ATOM    326  OD2 ASP A  20      27.619   6.513  11.176  1.00 15.47           O  
ATOM    327  H   ASP A  20      26.209  10.124  11.065  1.00 15.47           H  
ATOM    328  HA  ASP A  20      27.806   9.489   8.697  1.00 15.47           H  
ATOM    329 1HB  ASP A  20      25.688   7.944  10.207  1.00 15.47           H  
ATOM    330 2HB  ASP A  20      26.532   7.336   8.789  1.00 15.47           H  
ATOM    331  N   ILE A  21      24.653  10.292   8.584  1.00 13.58           N  
ATOM    332  CA  ILE A  21      23.614  10.729   7.676  1.00 13.58           C  
ATOM    333  C   ILE A  21      24.137  11.907   6.878  1.00 13.58           C  
ATOM    334  O   ILE A  21      23.997  11.950   5.654  1.00 13.58           O  
ATOM    335  CB  ILE A  21      22.344  11.129   8.432  1.00 13.58           C  
ATOM    336  CG1 ILE A  21      21.744   9.865   9.057  1.00 13.58           C  
ATOM    337  CG2 ILE A  21      21.395  11.829   7.489  1.00 13.58           C  
ATOM    338  CD1 ILE A  21      20.655  10.088  10.077  1.00 13.58           C  
ATOM    339  H   ILE A  21      24.502  10.328   9.594  1.00 13.58           H  
ATOM    340  HA  ILE A  21      23.375   9.917   6.991  1.00 13.58           H  
ATOM    341  HB  ILE A  21      22.595  11.799   9.244  1.00 13.58           H  
ATOM    342 1HG1 ILE A  21      21.350   9.244   8.265  1.00 13.58           H  
ATOM    343 2HG1 ILE A  21      22.542   9.336   9.551  1.00 13.58           H  
ATOM    344 1HG2 ILE A  21      20.493  12.115   8.025  1.00 13.58           H  
ATOM    345 2HG2 ILE A  21      21.876  12.722   7.088  1.00 13.58           H  
ATOM    346 3HG2 ILE A  21      21.142  11.164   6.672  1.00 13.58           H  
ATOM    347 1HD1 ILE A  21      20.311   9.120  10.459  1.00 13.58           H  
ATOM    348 2HD1 ILE A  21      21.042  10.676  10.899  1.00 13.58           H  
ATOM    349 3HD1 ILE A  21      19.825  10.611   9.627  1.00 13.58           H  
ATOM    350  N   SER A  22      24.775  12.853   7.569  1.00 12.47           N  
ATOM    351  CA  SER A  22      25.312  14.020   6.896  1.00 12.47           C  
ATOM    352  C   SER A  22      26.353  13.602   5.861  1.00 12.47           C  
ATOM    353  O   SER A  22      26.334  14.090   4.725  1.00 12.47           O  
ATOM    354  CB  SER A  22      25.942  14.948   7.917  1.00 12.47           C  
ATOM    355  OG  SER A  22      24.975  15.453   8.799  1.00 12.47           O  
ATOM    356  H   SER A  22      24.857  12.765   8.583  1.00 12.47           H  
ATOM    357  HA  SER A  22      24.498  14.536   6.386  1.00 12.47           H  
ATOM    358 1HB  SER A  22      26.702  14.405   8.480  1.00 12.47           H  
ATOM    359 2HB  SER A  22      26.438  15.769   7.405  1.00 12.47           H  
ATOM    360  HG  SER A  22      24.659  14.684   9.309  1.00 12.47           H  
ATOM    361  N   ALA A  23      27.236  12.663   6.235  1.00 12.06           N  
ATOM    362  CA  ALA A  23      28.238  12.159   5.309  1.00 12.06           C  
ATOM    363  C   ALA A  23      27.593  11.477   4.110  1.00 12.06           C  
ATOM    364  O   ALA A  23      28.036  11.660   2.976  1.00 12.06           O  
ATOM    365  CB  ALA A  23      29.158  11.183   6.015  1.00 12.06           C  
ATOM    366  H   ALA A  23      27.236  12.306   7.191  1.00 12.06           H  
ATOM    367  HA  ALA A  23      28.820  13.006   4.948  1.00 12.06           H  
ATOM    368 1HB  ALA A  23      29.918  10.834   5.322  1.00 12.06           H  
ATOM    369 2HB  ALA A  23      29.632  11.679   6.862  1.00 12.06           H  
ATOM    370 3HB  ALA A  23      28.575  10.338   6.374  1.00 12.06           H  
ATOM    371  N   CYS A  24      26.512  10.721   4.342  1.00 12.31           N  
ATOM    372  CA  CYS A  24      25.863  10.018   3.246  1.00 12.31           C  
ATOM    373  C   CYS A  24      25.316  11.024   2.254  1.00 12.31           C  
ATOM    374  O   CYS A  24      25.489  10.868   1.042  1.00 12.31           O  
ATOM    375  CB  CYS A  24      24.705   9.157   3.760  1.00 12.31           C  
ATOM    376  SG  CYS A  24      25.212   7.726   4.758  1.00 12.31           S  
ATOM    377  H   CYS A  24      26.174  10.588   5.292  1.00 12.31           H  
ATOM    378  HA  CYS A  24      26.592   9.383   2.750  1.00 12.31           H  
ATOM    379 1HB  CYS A  24      24.041   9.767   4.366  1.00 12.31           H  
ATOM    380 2HB  CYS A  24      24.128   8.792   2.913  1.00 12.31           H  
ATOM    381  HG  CYS A  24      25.718   8.468   5.768  1.00 12.31           H  
ATOM    382  N   VAL A  25      24.721  12.097   2.762  1.00 13.17           N  
ATOM    383  CA  VAL A  25      24.182  13.112   1.882  1.00 13.17           C  
ATOM    384  C   VAL A  25      25.298  13.761   1.086  1.00 13.17           C  
ATOM    385  O   VAL A  25      25.183  13.935  -0.130  1.00 13.17           O  
ATOM    386  CB  VAL A  25      23.407  14.171   2.674  1.00 13.17           C  
ATOM    387  CG1 VAL A  25      23.042  15.321   1.758  1.00 13.17           C  
ATOM    388  CG2 VAL A  25      22.149  13.535   3.267  1.00 13.17           C  
ATOM    389  H   VAL A  25      24.612  12.183   3.777  1.00 13.17           H  
ATOM    390  HA  VAL A  25      23.493  12.634   1.187  1.00 13.17           H  
ATOM    391  HB  VAL A  25      24.038  14.558   3.477  1.00 13.17           H  
ATOM    392 1HG1 VAL A  25      22.500  16.080   2.319  1.00 13.17           H  
ATOM    393 2HG1 VAL A  25      23.956  15.748   1.359  1.00 13.17           H  
ATOM    394 3HG1 VAL A  25      22.420  14.958   0.941  1.00 13.17           H  
ATOM    395 1HG2 VAL A  25      21.599  14.283   3.836  1.00 13.17           H  
ATOM    396 2HG2 VAL A  25      21.523  13.155   2.461  1.00 13.17           H  
ATOM    397 3HG2 VAL A  25      22.427  12.717   3.922  1.00 13.17           H  
ATOM    398  N   ALA A  26      26.395  14.108   1.755  1.00 14.51           N  
ATOM    399  CA  ALA A  26      27.498  14.741   1.058  1.00 14.51           C  
ATOM    400  C   ALA A  26      28.034  13.849  -0.063  1.00 14.51           C  
ATOM    401  O   ALA A  26      28.298  14.323  -1.173  1.00 14.51           O  
ATOM    402  CB  ALA A  26      28.605  15.054   2.046  1.00 14.51           C  
ATOM    403  H   ALA A  26      26.451  13.948   2.764  1.00 14.51           H  
ATOM    404  HA  ALA A  26      27.131  15.665   0.613  1.00 14.51           H  
ATOM    405 1HB  ALA A  26      29.425  15.550   1.533  1.00 14.51           H  
ATOM    406 2HB  ALA A  26      28.215  15.702   2.831  1.00 14.51           H  
ATOM    407 3HB  ALA A  26      28.960  14.123   2.488  1.00 14.51           H  
ATOM    408  N   LYS A  27      28.132  12.543   0.199  1.00 16.05           N  
ATOM    409  CA  LYS A  27      28.626  11.605  -0.803  1.00 16.05           C  
ATOM    410  C   LYS A  27      27.679  11.506  -1.995  1.00 16.05           C  
ATOM    411  O   LYS A  27      28.118  11.361  -3.133  1.00 16.05           O  
ATOM    412  CB  LYS A  27      28.856  10.234  -0.174  1.00 16.05           C  
ATOM    413  CG  LYS A  27      30.052  10.184   0.791  1.00 16.05           C  
ATOM    414  CD  LYS A  27      30.198   8.816   1.434  1.00 16.05           C  
ATOM    415  CE  LYS A  27      31.372   8.787   2.404  1.00 16.05           C  
ATOM    416  NZ  LYS A  27      31.521   7.455   3.056  1.00 16.05           N  
ATOM    417  H   LYS A  27      27.898  12.197   1.131  1.00 16.05           H  
ATOM    418  HA  LYS A  27      29.581  11.977  -1.175  1.00 16.05           H  
ATOM    419 1HB  LYS A  27      27.961   9.942   0.383  1.00 16.05           H  
ATOM    420 2HB  LYS A  27      29.013   9.495  -0.956  1.00 16.05           H  
ATOM    421 1HG  LYS A  27      30.964  10.416   0.243  1.00 16.05           H  
ATOM    422 2HG  LYS A  27      29.923  10.932   1.567  1.00 16.05           H  
ATOM    423 1HD  LYS A  27      29.282   8.582   1.982  1.00 16.05           H  
ATOM    424 2HD  LYS A  27      30.347   8.060   0.665  1.00 16.05           H  
ATOM    425 1HE  LYS A  27      32.287   9.021   1.863  1.00 16.05           H  
ATOM    426 2HE  LYS A  27      31.213   9.542   3.175  1.00 16.05           H  
ATOM    427 1HZ  LYS A  27      32.307   7.475   3.691  1.00 16.05           H  
ATOM    428 2HZ  LYS A  27      30.679   7.235   3.569  1.00 16.05           H  
ATOM    429 3HZ  LYS A  27      31.678   6.749   2.350  1.00 16.05           H  
ATOM    430  N   LEU A  28      26.373  11.567  -1.736  1.00 17.67           N  
ATOM    431  CA  LEU A  28      25.395  11.511  -2.814  1.00 17.67           C  
ATOM    432  C   LEU A  28      25.438  12.776  -3.676  1.00 17.67           C  
ATOM    433  O   LEU A  28      25.281  12.709  -4.897  1.00 17.67           O  
ATOM    434  CB  LEU A  28      23.995  11.322  -2.225  1.00 17.67           C  
ATOM    435  CG  LEU A  28      23.742   9.956  -1.572  1.00 17.67           C  
ATOM    436  CD1 LEU A  28      22.412   9.987  -0.837  1.00 17.67           C  
ATOM    437  CD2 LEU A  28      23.754   8.883  -2.643  1.00 17.67           C  
ATOM    438  H   LEU A  28      26.053  11.641  -0.769  1.00 17.67           H  
ATOM    439  HA  LEU A  28      25.629  10.656  -3.444  1.00 17.67           H  
ATOM    440 1HB  LEU A  28      23.839  12.087  -1.463  1.00 17.67           H  
ATOM    441 2HB  LEU A  28      23.261  11.464  -3.014  1.00 17.67           H  
ATOM    442  HG  LEU A  28      24.524   9.743  -0.856  1.00 17.67           H  
ATOM    443 1HD1 LEU A  28      22.235   9.021  -0.364  1.00 17.67           H  
ATOM    444 2HD1 LEU A  28      22.444  10.763  -0.072  1.00 17.67           H  
ATOM    445 3HD1 LEU A  28      21.611  10.201  -1.541  1.00 17.67           H  
ATOM    446 1HD2 LEU A  28      23.582   7.909  -2.183  1.00 17.67           H  
ATOM    447 2HD2 LEU A  28      22.968   9.085  -3.370  1.00 17.67           H  
ATOM    448 3HD2 LEU A  28      24.723   8.882  -3.144  1.00 17.67           H  
ATOM    449  N   MET A  29      25.649  13.932  -3.036  1.00 19.50           N  
ATOM    450  CA  MET A  29      25.702  15.211  -3.744  1.00 19.50           C  
ATOM    451  C   MET A  29      26.918  15.384  -4.661  1.00 19.50           C  
ATOM    452  O   MET A  29      26.780  15.917  -5.767  1.00 19.50           O  
ATOM    453  CB  MET A  29      25.651  16.362  -2.747  1.00 19.50           C  
ATOM    454  CG  MET A  29      24.319  16.514  -2.028  1.00 19.50           C  
ATOM    455  SD  MET A  29      24.376  17.769  -0.747  1.00 19.50           S  
ATOM    456  CE  MET A  29      24.476  19.246  -1.738  1.00 19.50           C  
ATOM    457  H   MET A  29      25.748  13.922  -2.021  1.00 19.50           H  
ATOM    458  HA  MET A  29      24.818  15.275  -4.374  1.00 19.50           H  
ATOM    459 1HB  MET A  29      26.418  16.203  -1.986  1.00 19.50           H  
ATOM    460 2HB  MET A  29      25.881  17.296  -3.255  1.00 19.50           H  
ATOM    461 1HG  MET A  29      23.550  16.788  -2.747  1.00 19.50           H  
ATOM    462 2HG  MET A  29      24.034  15.567  -1.577  1.00 19.50           H  
ATOM    463 1HE  MET A  29      24.519  20.119  -1.086  1.00 19.50           H  
ATOM    464 2HE  MET A  29      25.372  19.209  -2.358  1.00 19.50           H  
ATOM    465 3HE  MET A  29      23.595  19.314  -2.377  1.00 19.50           H  
ATOM    466  N   ASN A  30      28.102  14.955  -4.212  1.00 21.24           N  
ATOM    467  CA  ASN A  30      29.305  15.133  -5.030  1.00 21.24           C  
ATOM    468  C   ASN A  30      30.453  14.225  -4.589  1.00 21.24           C  
ATOM    469  O   ASN A  30      30.842  13.320  -5.330  1.00 21.24           O  
ATOM    470  OXT ASN A  30      31.179  14.597  -3.666  1.00 21.24           O  
ATOM    471  CB  ASN A  30      29.745  16.595  -5.011  1.00 21.24           C  
ATOM    472  CG  ASN A  30      30.850  16.909  -5.998  1.00 21.24           C  
ATOM    473  OD1 ASN A  30      32.024  16.579  -5.790  1.00 21.24           O  
ATOM    474  ND2 ASN A  30      30.482  17.548  -7.080  1.00 21.24           N  
ATOM    475  H   ASN A  30      28.167  14.533  -3.282  1.00 21.24           H  
ATOM    476  HA  ASN A  30      29.060  14.858  -6.056  1.00 21.24           H  
ATOM    477 1HB  ASN A  30      28.897  17.245  -5.226  1.00 21.24           H  
ATOM    478 2HB  ASN A  30      30.094  16.845  -4.009  1.00 21.24           H  
ATOM    479 1HD2 ASN A  30      31.159  17.787  -7.776  1.00 21.24           H  
ATOM    480 2HD2 ASN A  30      29.521  17.795  -7.211  1.00 21.24           H  
TER     481
ENDMDL

REMARK ID 642202 MODEL 3 Alireza
PFRMAT TS
TARGET Alireza
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   GLY A   1      -1.561   0.393  -0.443  1.00 20.04           N  
ATOM      2  CA  GLY A   1      -0.198   0.001  -0.095  1.00 20.04           C  
ATOM      3  C   GLY A   1       0.721   1.211  -0.067  1.00 20.04           C  
ATOM      4  O   GLY A   1       1.507   1.396   0.870  1.00 20.04           O  
ATOM      5  H   GLY A   1      -2.245  -0.328  -0.630  1.00 20.04           H  
ATOM      6 1HA  GLY A   1      -0.197  -0.487   0.881  1.00 20.04           H  
ATOM      7 2HA  GLY A   1       0.168  -0.725  -0.819  1.00 20.04           H  
ATOM      8  N   GLN A   2       0.577   2.076  -1.071  1.00 17.66           N  
ATOM      9  CA  GLN A   2       1.423   3.262  -1.168  1.00 17.66           C  
ATOM     10  C   GLN A   2       1.259   4.160   0.036  1.00 17.66           C  
ATOM     11  O   GLN A   2       2.222   4.781   0.466  1.00 17.66           O  
ATOM     12  CB  GLN A   2       1.122   4.095  -2.408  1.00 17.66           C  
ATOM     13  CG  GLN A   2       1.522   3.497  -3.727  1.00 17.66           C  
ATOM     14  CD  GLN A   2       1.191   4.442  -4.900  1.00 17.66           C  
ATOM     15  OE1 GLN A   2       0.866   5.633  -4.710  1.00 17.66           O  
ATOM     16  NE2 GLN A   2       1.277   3.914  -6.117  1.00 17.66           N  
ATOM     17  H   GLN A   2      -0.114   1.878  -1.784  1.00 17.66           H  
ATOM     18  HA  GLN A   2       2.463   2.941  -1.213  1.00 17.66           H  
ATOM     19 1HB  GLN A   2       0.057   4.327  -2.442  1.00 17.66           H  
ATOM     20 2HB  GLN A   2       1.645   5.016  -2.322  1.00 17.66           H  
ATOM     21 1HG  GLN A   2       2.597   3.317  -3.723  1.00 17.66           H  
ATOM     22 2HG  GLN A   2       0.983   2.561  -3.872  1.00 17.66           H  
ATOM     23 1HE2 GLN A   2       1.077   4.474  -6.923  1.00 17.66           H  
ATOM     24 2HE2 GLN A   2       1.543   2.956  -6.230  1.00 17.66           H  
ATOM     25  N   THR A   3       0.058   4.215   0.598  1.00 14.97           N  
ATOM     26  CA  THR A   3      -0.176   5.063   1.755  1.00 14.97           C  
ATOM     27  C   THR A   3       0.719   4.665   2.914  1.00 14.97           C  
ATOM     28  O   THR A   3       1.302   5.523   3.578  1.00 14.97           O  
ATOM     29  CB  THR A   3      -1.632   5.001   2.210  1.00 14.97           C  
ATOM     30  OG1 THR A   3      -2.492   5.512   1.177  1.00 14.97           O  
ATOM     31  CG2 THR A   3      -1.795   5.793   3.462  1.00 14.97           C  
ATOM     32  H   THR A   3      -0.696   3.668   0.209  1.00 14.97           H  
ATOM     33  HA  THR A   3       0.057   6.092   1.485  1.00 14.97           H  
ATOM     34  HB  THR A   3      -1.904   3.964   2.411  1.00 14.97           H  
ATOM     35  HG1 THR A   3      -3.405   5.499   1.484  1.00 14.97           H  
ATOM     36 1HG2 THR A   3      -2.828   5.741   3.798  1.00 14.97           H  
ATOM     37 2HG2 THR A   3      -1.142   5.374   4.224  1.00 14.97           H  
ATOM     38 3HG2 THR A   3      -1.523   6.832   3.282  1.00 14.97           H  
ATOM     39  N   LEU A   4       0.844   3.361   3.147  1.00 12.47           N  
ATOM     40  CA  LEU A   4       1.656   2.869   4.244  1.00 12.47           C  
ATOM     41  C   LEU A   4       3.109   3.240   3.996  1.00 12.47           C  
ATOM     42  O   LEU A   4       3.828   3.640   4.918  1.00 12.47           O  
ATOM     43  CB  LEU A   4       1.523   1.353   4.331  1.00 12.47           C  
ATOM     44  CG  LEU A   4       0.141   0.852   4.721  1.00 12.47           C  
ATOM     45  CD1 LEU A   4       0.111  -0.660   4.612  1.00 12.47           C  
ATOM     46  CD2 LEU A   4      -0.183   1.324   6.115  1.00 12.47           C  
ATOM     47  H   LEU A   4       0.369   2.701   2.543  1.00 12.47           H  
ATOM     48  HA  LEU A   4       1.321   3.330   5.171  1.00 12.47           H  
ATOM     49 1HB  LEU A   4       1.775   0.924   3.363  1.00 12.47           H  
ATOM     50 2HB  LEU A   4       2.235   0.983   5.066  1.00 12.47           H  
ATOM     51  HG  LEU A   4      -0.598   1.253   4.025  1.00 12.47           H  
ATOM     52 1HD1 LEU A   4      -0.881  -1.025   4.875  1.00 12.47           H  
ATOM     53 2HD1 LEU A   4       0.346  -0.952   3.588  1.00 12.47           H  
ATOM     54 3HD1 LEU A   4       0.847  -1.088   5.290  1.00 12.47           H  
ATOM     55 1HD2 LEU A   4      -1.178   0.978   6.397  1.00 12.47           H  
ATOM     56 2HD2 LEU A   4       0.551   0.929   6.816  1.00 12.47           H  
ATOM     57 3HD2 LEU A   4      -0.156   2.402   6.130  1.00 12.47           H  
ATOM     58  N   VAL A   5       3.520   3.162   2.727  1.00 10.44           N  
ATOM     59  CA  VAL A   5       4.874   3.517   2.333  1.00 10.44           C  
ATOM     60  C   VAL A   5       5.118   5.000   2.566  1.00 10.44           C  
ATOM     61  O   VAL A   5       6.165   5.397   3.087  1.00 10.44           O  
ATOM     62  CB  VAL A   5       5.112   3.183   0.849  1.00 10.44           C  
ATOM     63  CG1 VAL A   5       6.452   3.726   0.407  1.00 10.44           C  
ATOM     64  CG2 VAL A   5       5.027   1.681   0.658  1.00 10.44           C  
ATOM     65  H   VAL A   5       2.866   2.812   2.022  1.00 10.44           H  
ATOM     66  HA  VAL A   5       5.573   2.943   2.938  1.00 10.44           H  
ATOM     67  HB  VAL A   5       4.360   3.665   0.246  1.00 10.44           H  
ATOM     68 1HG1 VAL A   5       6.605   3.499  -0.646  1.00 10.44           H  
ATOM     69 2HG1 VAL A   5       6.470   4.809   0.550  1.00 10.44           H  
ATOM     70 3HG1 VAL A   5       7.244   3.268   0.997  1.00 10.44           H  
ATOM     71 1HG2 VAL A   5       5.181   1.438  -0.392  1.00 10.44           H  
ATOM     72 2HG2 VAL A   5       5.791   1.194   1.262  1.00 10.44           H  
ATOM     73 3HG2 VAL A   5       4.043   1.335   0.971  1.00 10.44           H  
ATOM     74  N   TYR A   6       4.147   5.827   2.183  1.00  8.86           N  
ATOM     75  CA  TYR A   6       4.256   7.264   2.349  1.00  8.86           C  
ATOM     76  C   TYR A   6       4.359   7.616   3.829  1.00  8.86           C  
ATOM     77  O   TYR A   6       5.175   8.454   4.222  1.00  8.86           O  
ATOM     78  CB  TYR A   6       3.039   7.952   1.726  1.00  8.86           C  
ATOM     79  CG  TYR A   6       2.977   7.810   0.215  1.00  8.86           C  
ATOM     80  CD1 TYR A   6       1.750   7.873  -0.442  1.00  8.86           C  
ATOM     81  CD2 TYR A   6       4.137   7.587  -0.511  1.00  8.86           C  
ATOM     82  CE1 TYR A   6       1.690   7.715  -1.815  1.00  8.86           C  
ATOM     83  CE2 TYR A   6       4.075   7.429  -1.883  1.00  8.86           C  
ATOM     84  CZ  TYR A   6       2.862   7.489  -2.536  1.00  8.86           C  
ATOM     85  OH  TYR A   6       2.813   7.315  -3.908  1.00  8.86           O  
ATOM     86  H   TYR A   6       3.314   5.440   1.746  1.00  8.86           H  
ATOM     87  HA  TYR A   6       5.163   7.607   1.853  1.00  8.86           H  
ATOM     88 1HB  TYR A   6       2.127   7.529   2.147  1.00  8.86           H  
ATOM     89 2HB  TYR A   6       3.052   9.012   1.972  1.00  8.86           H  
ATOM     90  HD1 TYR A   6       0.837   8.041   0.126  1.00  8.86           H  
ATOM     91  HD2 TYR A   6       5.097   7.530   0.001  1.00  8.86           H  
ATOM     92  HE1 TYR A   6       0.729   7.758  -2.331  1.00  8.86           H  
ATOM     93  HE2 TYR A   6       4.987   7.248  -2.450  1.00  8.86           H  
ATOM     94  HH  TYR A   6       1.936   6.961  -4.170  1.00  8.86           H  
ATOM     95  N   TRP A   7       3.572   6.941   4.668  1.00  7.77           N  
ATOM     96  CA  TRP A   7       3.628   7.217   6.094  1.00  7.77           C  
ATOM     97  C   TRP A   7       4.974   6.815   6.667  1.00  7.77           C  
ATOM     98  O   TRP A   7       5.591   7.573   7.423  1.00  7.77           O  
ATOM     99  CB  TRP A   7       2.536   6.448   6.834  1.00  7.77           C  
ATOM    100  CG  TRP A   7       1.160   6.980   6.625  1.00  7.77           C  
ATOM    101  CD1 TRP A   7       0.813   8.221   6.191  1.00  7.77           C  
ATOM    102  CD2 TRP A   7      -0.076   6.277   6.862  1.00  7.77           C  
ATOM    103  NE1 TRP A   7      -0.554   8.339   6.143  1.00  7.77           N  
ATOM    104  CE2 TRP A   7      -1.112   7.159   6.556  1.00  7.77           C  
ATOM    105  CE3 TRP A   7      -0.380   4.992   7.308  1.00  7.77           C  
ATOM    106  CZ2 TRP A   7      -2.445   6.795   6.681  1.00  7.77           C  
ATOM    107  CZ3 TRP A   7      -1.713   4.623   7.431  1.00  7.77           C  
ATOM    108  CH2 TRP A   7      -2.718   5.500   7.126  1.00  7.77           C  
ATOM    109  H   TRP A   7       2.902   6.262   4.306  1.00  7.77           H  
ATOM    110  HA  TRP A   7       3.485   8.285   6.249  1.00  7.77           H  
ATOM    111 1HB  TRP A   7       2.547   5.409   6.500  1.00  7.77           H  
ATOM    112 2HB  TRP A   7       2.750   6.449   7.900  1.00  7.77           H  
ATOM    113  HD1 TRP A   7       1.518   9.005   5.923  1.00  7.77           H  
ATOM    114  HE1 TRP A   7      -1.066   9.158   5.855  1.00  7.77           H  
ATOM    115  HE3 TRP A   7       0.417   4.292   7.554  1.00  7.77           H  
ATOM    116  HZ2 TRP A   7      -3.258   7.480   6.442  1.00  7.77           H  
ATOM    117  HZ3 TRP A   7      -1.939   3.615   7.778  1.00  7.77           H  
ATOM    118  HH2 TRP A   7      -3.754   5.179   7.233  1.00  7.77           H  
ATOM    119  N   ALA A   8       5.454   5.630   6.273  1.00  7.11           N  
ATOM    120  CA  ALA A   8       6.735   5.132   6.738  1.00  7.11           C  
ATOM    121  C   ALA A   8       7.862   6.046   6.301  1.00  7.11           C  
ATOM    122  O   ALA A   8       8.773   6.341   7.080  1.00  7.11           O  
ATOM    123  CB  ALA A   8       6.969   3.734   6.199  1.00  7.11           C  
ATOM    124  H   ALA A   8       4.900   5.041   5.651  1.00  7.11           H  
ATOM    125  HA  ALA A   8       6.716   5.104   7.825  1.00  7.11           H  
ATOM    126 1HB  ALA A   8       7.921   3.357   6.565  1.00  7.11           H  
ATOM    127 2HB  ALA A   8       6.162   3.080   6.528  1.00  7.11           H  
ATOM    128 3HB  ALA A   8       6.984   3.768   5.110  1.00  7.11           H  
ATOM    129  N   THR A   9       7.774   6.551   5.074  1.00  6.90           N  
ATOM    130  CA  THR A   9       8.795   7.426   4.554  1.00  6.90           C  
ATOM    131  C   THR A   9       8.831   8.707   5.362  1.00  6.90           C  
ATOM    132  O   THR A   9       9.891   9.139   5.808  1.00  6.90           O  
ATOM    133  CB  THR A   9       8.534   7.757   3.077  1.00  6.90           C  
ATOM    134  OG1 THR A   9       8.537   6.541   2.309  1.00  6.90           O  
ATOM    135  CG2 THR A   9       9.618   8.698   2.562  1.00  6.90           C  
ATOM    136  H   THR A   9       7.004   6.279   4.465  1.00  6.90           H  
ATOM    137  HA  THR A   9       9.762   6.932   4.642  1.00  6.90           H  
ATOM    138  HB  THR A   9       7.558   8.232   2.979  1.00  6.90           H  
ATOM    139  HG1 THR A   9       7.796   5.975   2.632  1.00  6.90           H  
ATOM    140 1HG2 THR A   9       9.430   8.931   1.516  1.00  6.90           H  
ATOM    141 2HG2 THR A   9       9.605   9.618   3.149  1.00  6.90           H  
ATOM    142 3HG2 THR A   9      10.593   8.220   2.659  1.00  6.90           H  
ATOM    143  N   LYS A  10       7.669   9.305   5.614  1.00  7.19           N  
ATOM    144  CA  LYS A  10       7.661  10.546   6.373  1.00  7.19           C  
ATOM    145  C   LYS A  10       8.209  10.325   7.780  1.00  7.19           C  
ATOM    146  O   LYS A  10       8.981  11.146   8.284  1.00  7.19           O  
ATOM    147  CB  LYS A  10       6.244  11.113   6.427  1.00  7.19           C  
ATOM    148  CG  LYS A  10       5.746  11.672   5.092  1.00  7.19           C  
ATOM    149  CD  LYS A  10       4.315  12.176   5.195  1.00  7.19           C  
ATOM    150  CE  LYS A  10       3.822  12.719   3.861  1.00  7.19           C  
ATOM    151  NZ  LYS A  10       2.411  13.193   3.940  1.00  7.19           N  
ATOM    152  H   LYS A  10       6.797   8.920   5.246  1.00  7.19           H  
ATOM    153  HA  LYS A  10       8.305  11.263   5.869  1.00  7.19           H  
ATOM    154 1HB  LYS A  10       5.554  10.319   6.730  1.00  7.19           H  
ATOM    155 2HB  LYS A  10       6.191  11.901   7.175  1.00  7.19           H  
ATOM    156 1HG  LYS A  10       6.391  12.493   4.780  1.00  7.19           H  
ATOM    157 2HG  LYS A  10       5.795  10.892   4.335  1.00  7.19           H  
ATOM    158 1HD  LYS A  10       3.668  11.350   5.502  1.00  7.19           H  
ATOM    159 2HD  LYS A  10       4.256  12.962   5.947  1.00  7.19           H  
ATOM    160 1HE  LYS A  10       4.457  13.550   3.558  1.00  7.19           H  
ATOM    161 2HE  LYS A  10       3.888  11.930   3.110  1.00  7.19           H  
ATOM    162 1HZ  LYS A  10       2.121  13.544   3.038  1.00  7.19           H  
ATOM    163 2HZ  LYS A  10       1.814  12.425   4.209  1.00  7.19           H  
ATOM    164 3HZ  LYS A  10       2.341  13.931   4.626  1.00  7.19           H  
ATOM    165  N   PHE A  11       7.854   9.190   8.387  1.00  8.05           N  
ATOM    166  CA  PHE A  11       8.321   8.837   9.717  1.00  8.05           C  
ATOM    167  C   PHE A  11       9.840   8.753   9.784  1.00  8.05           C  
ATOM    168  O   PHE A  11      10.466   9.361  10.653  1.00  8.05           O  
ATOM    169  CB  PHE A  11       7.719   7.496  10.145  1.00  8.05           C  
ATOM    170  CG  PHE A  11       8.229   6.980  11.449  1.00  8.05           C  
ATOM    171  CD1 PHE A  11       7.751   7.466  12.654  1.00  8.05           C  
ATOM    172  CD2 PHE A  11       9.200   5.996  11.467  1.00  8.05           C  
ATOM    173  CE1 PHE A  11       8.239   6.974  13.852  1.00  8.05           C  
ATOM    174  CE2 PHE A  11       9.691   5.503  12.653  1.00  8.05           C  
ATOM    175  CZ  PHE A  11       9.211   5.992  13.851  1.00  8.05           C  
ATOM    176  H   PHE A  11       7.207   8.555   7.918  1.00  8.05           H  
ATOM    177  HA  PHE A  11       7.989   9.607  10.411  1.00  8.05           H  
ATOM    178 1HB  PHE A  11       6.636   7.588  10.207  1.00  8.05           H  
ATOM    179 2HB  PHE A  11       7.931   6.753   9.389  1.00  8.05           H  
ATOM    180  HD1 PHE A  11       6.986   8.242  12.651  1.00  8.05           H  
ATOM    181  HD2 PHE A  11       9.578   5.614  10.521  1.00  8.05           H  
ATOM    182  HE1 PHE A  11       7.857   7.363  14.797  1.00  8.05           H  
ATOM    183  HE2 PHE A  11      10.458   4.730  12.644  1.00  8.05           H  
ATOM    184  HZ  PHE A  11       9.596   5.604  14.793  1.00  8.05           H  
ATOM    185  N   HIS A  12      10.435   8.001   8.858  1.00  9.56           N  
ATOM    186  CA  HIS A  12      11.874   7.798   8.870  1.00  9.56           C  
ATOM    187  C   HIS A  12      12.668   9.006   8.392  1.00  9.56           C  
ATOM    188  O   HIS A  12      13.758   9.268   8.889  1.00  9.56           O  
ATOM    189  CB  HIS A  12      12.252   6.590   8.009  1.00  9.56           C  
ATOM    190  CG  HIS A  12      11.853   5.264   8.602  1.00  9.56           C  
ATOM    191  ND1 HIS A  12      12.416   4.768   9.765  1.00  9.56           N  
ATOM    192  CD2 HIS A  12      10.963   4.327   8.189  1.00  9.56           C  
ATOM    193  CE1 HIS A  12      11.883   3.590  10.041  1.00  9.56           C  
ATOM    194  NE2 HIS A  12      11.002   3.300   9.102  1.00  9.56           N  
ATOM    195  H   HIS A  12       9.866   7.534   8.151  1.00  9.56           H  
ATOM    196  HA  HIS A  12      12.188   7.589   9.891  1.00  9.56           H  
ATOM    197 1HB  HIS A  12      11.763   6.687   7.033  1.00  9.56           H  
ATOM    198 2HB  HIS A  12      13.326   6.587   7.837  1.00  9.56           H  
ATOM    199  HD2 HIS A  12      10.337   4.373   7.301  1.00  9.56           H  
ATOM    200  HE1 HIS A  12      12.132   2.964  10.898  1.00  9.56           H  
ATOM    201  HE2 HIS A  12      10.444   2.459   9.055  1.00  9.56           H  
ATOM    202  N   MET A  13      12.152   9.751   7.419  1.00 11.75           N  
ATOM    203  CA  MET A  13      12.910  10.878   6.892  1.00 11.75           C  
ATOM    204  C   MET A  13      12.849  12.093   7.816  1.00 11.75           C  
ATOM    205  O   MET A  13      13.758  12.932   7.815  1.00 11.75           O  
ATOM    206  CB  MET A  13      12.396  11.253   5.508  1.00 11.75           C  
ATOM    207  CG  MET A  13      12.605  10.179   4.431  1.00 11.75           C  
ATOM    208  SD  MET A  13      14.310   9.752   4.152  1.00 11.75           S  
ATOM    209  CE  MET A  13      14.481   8.278   5.150  1.00 11.75           C  
ATOM    210  H   MET A  13      11.246   9.524   7.011  1.00 11.75           H  
ATOM    211  HA  MET A  13      13.954  10.580   6.809  1.00 11.75           H  
ATOM    212 1HB  MET A  13      11.324  11.452   5.570  1.00 11.75           H  
ATOM    213 2HB  MET A  13      12.882  12.168   5.174  1.00 11.75           H  
ATOM    214 1HG  MET A  13      12.082   9.273   4.728  1.00 11.75           H  
ATOM    215 2HG  MET A  13      12.176  10.522   3.492  1.00 11.75           H  
ATOM    216 1HE  MET A  13      15.496   7.893   5.071  1.00 11.75           H  
ATOM    217 2HE  MET A  13      14.275   8.520   6.180  1.00 11.75           H  
ATOM    218 3HE  MET A  13      13.779   7.521   4.803  1.00 11.75           H  
ATOM    219  N   ARG A  14      11.774  12.225   8.598  1.00 14.56           N  
ATOM    220  CA  ARG A  14      11.664  13.389   9.456  1.00 14.56           C  
ATOM    221  C   ARG A  14      12.836  13.480  10.417  1.00 14.56           C  
ATOM    222  O   ARG A  14      13.105  12.570  11.198  1.00 14.56           O  
ATOM    223  CB  ARG A  14      10.370  13.342  10.249  1.00 14.56           C  
ATOM    224  CG  ARG A  14      10.105  14.552  11.119  1.00 14.56           C  
ATOM    225  CD  ARG A  14       8.780  14.469  11.791  1.00 14.56           C  
ATOM    226  NE  ARG A  14       8.529  15.629  12.638  1.00 14.56           N  
ATOM    227  CZ  ARG A  14       7.395  15.839  13.340  1.00 14.56           C  
ATOM    228  NH1 ARG A  14       6.415  14.964  13.291  1.00 14.56           N  
ATOM    229  NH2 ARG A  14       7.268  16.929  14.078  1.00 14.56           N  
ATOM    230  H   ARG A  14      11.007  11.550   8.577  1.00 14.56           H  
ATOM    231  HA  ARG A  14      11.655  14.279   8.829  1.00 14.56           H  
ATOM    232 1HB  ARG A  14       9.533  13.251   9.563  1.00 14.56           H  
ATOM    233 2HB  ARG A  14      10.366  12.452  10.883  1.00 14.56           H  
ATOM    234 1HG  ARG A  14      10.870  14.608  11.887  1.00 14.56           H  
ATOM    235 2HG  ARG A  14      10.137  15.456  10.512  1.00 14.56           H  
ATOM    236 1HD  ARG A  14       7.994  14.418  11.038  1.00 14.56           H  
ATOM    237 2HD  ARG A  14       8.746  13.575  12.412  1.00 14.56           H  
ATOM    238  HE  ARG A  14       9.256  16.328  12.702  1.00 14.56           H  
ATOM    239 1HH1 ARG A  14       6.509  14.131  12.728  1.00 14.56           H  
ATOM    240 2HH1 ARG A  14       5.568  15.125  13.817  1.00 14.56           H  
ATOM    241 1HH2 ARG A  14       8.020  17.605  14.117  1.00 14.56           H  
ATOM    242 2HH2 ARG A  14       6.421  17.088  14.603  1.00 14.56           H  
ATOM    243  N   ASN A  15      13.524  14.615  10.351  1.00 17.82           N  
ATOM    244  CA  ASN A  15      14.697  14.936  11.162  1.00 17.82           C  
ATOM    245  C   ASN A  15      15.875  13.960  10.991  1.00 17.82           C  
ATOM    246  O   ASN A  15      16.734  13.882  11.870  1.00 17.82           O  
ATOM    247  CB  ASN A  15      14.324  15.036  12.635  1.00 17.82           C  
ATOM    248  CG  ASN A  15      13.335  16.142  12.920  1.00 17.82           C  
ATOM    249  OD1 ASN A  15      13.356  17.198  12.276  1.00 17.82           O  
ATOM    250  ND2 ASN A  15      12.475  15.920  13.884  1.00 17.82           N  
ATOM    251  H   ASN A  15      13.230  15.295   9.668  1.00 17.82           H  
ATOM    252  HA  ASN A  15      15.060  15.914  10.842  1.00 17.82           H  
ATOM    253 1HB  ASN A  15      13.913  14.093  12.985  1.00 17.82           H  
ATOM    254 2HB  ASN A  15      15.228  15.224  13.214  1.00 17.82           H  
ATOM    255 1HD2 ASN A  15      11.804  16.619  14.128  1.00 17.82           H  
ATOM    256 2HD2 ASN A  15      12.500  15.053  14.385  1.00 17.82           H  
ATOM    257  N   LEU A  16      15.953  13.265   9.851  1.00 20.42           N  
ATOM    258  CA  LEU A  16      17.079  12.369   9.608  1.00 20.42           C  
ATOM    259  C   LEU A  16      18.006  13.086   8.596  1.00 20.42           C  
ATOM    260  O   LEU A  16      17.541  13.442   7.517  1.00 20.42           O  
ATOM    261  CB  LEU A  16      16.557  11.027   9.055  1.00 20.42           C  
ATOM    262  CG  LEU A  16      17.600   9.909   8.811  1.00 20.42           C  
ATOM    263  CD1 LEU A  16      18.191   9.506  10.140  1.00 20.42           C  
ATOM    264  CD2 LEU A  16      16.937   8.690   8.167  1.00 20.42           C  
ATOM    265  H   LEU A  16      15.204  13.328   9.160  1.00 20.42           H  
ATOM    266  HA  LEU A  16      17.579  12.158  10.541  1.00 20.42           H  
ATOM    267 1HB  LEU A  16      15.808  10.640   9.748  1.00 20.42           H  
ATOM    268 2HB  LEU A  16      16.057  11.221   8.105  1.00 20.42           H  
ATOM    269  HG  LEU A  16      18.394  10.279   8.179  1.00 20.42           H  
ATOM    270 1HD1 LEU A  16      18.910   8.720   9.992  1.00 20.42           H  
ATOM    271 2HD1 LEU A  16      18.670  10.360  10.606  1.00 20.42           H  
ATOM    272 3HD1 LEU A  16      17.395   9.140  10.785  1.00 20.42           H  
ATOM    273 1HD2 LEU A  16      17.682   7.917   8.013  1.00 20.42           H  
ATOM    274 2HD2 LEU A  16      16.154   8.316   8.827  1.00 20.42           H  
ATOM    275 3HD2 LEU A  16      16.499   8.954   7.236  1.00 20.42           H  
ATOM    276  N   PRO A  17      19.270  13.410   8.927  1.00 21.23           N  
ATOM    277  CA  PRO A  17      20.213  14.098   8.052  1.00 21.23           C  
ATOM    278  C   PRO A  17      20.485  13.345   6.760  1.00 21.23           C  
ATOM    279  O   PRO A  17      20.516  12.115   6.740  1.00 21.23           O  
ATOM    280  CB  PRO A  17      21.476  14.188   8.918  1.00 21.23           C  
ATOM    281  CG  PRO A  17      20.979  14.122  10.337  1.00 21.23           C  
ATOM    282  CD  PRO A  17      19.782  13.197  10.296  1.00 21.23           C  
ATOM    283  HA  PRO A  17      19.823  15.104   7.833  1.00 21.23           H  
ATOM    284 1HB  PRO A  17      22.153  13.350   8.680  1.00 21.23           H  
ATOM    285 2HB  PRO A  17      22.023  15.115   8.697  1.00 21.23           H  
ATOM    286 1HG  PRO A  17      21.775  13.726  10.993  1.00 21.23           H  
ATOM    287 2HG  PRO A  17      20.728  15.126  10.706  1.00 21.23           H  
ATOM    288 1HD  PRO A  17      20.097  12.160  10.451  1.00 21.23           H  
ATOM    289 2HD  PRO A  17      19.084  13.553  11.059  1.00 21.23           H  
ATOM    290  N   GLU A  18      20.766  14.085   5.692  1.00 20.59           N  
ATOM    291  CA  GLU A  18      21.109  13.491   4.401  1.00 20.59           C  
ATOM    292  C   GLU A  18      22.065  12.273   4.459  1.00 20.59           C  
ATOM    293  O   GLU A  18      21.738  11.241   3.865  1.00 20.59           O  
ATOM    294  CB  GLU A  18      21.648  14.569   3.457  1.00 20.59           C  
ATOM    295  CG  GLU A  18      22.052  14.067   2.085  1.00 20.59           C  
ATOM    296  CD  GLU A  18      22.563  15.169   1.181  1.00 20.59           C  
ATOM    297  OE1 GLU A  18      22.631  16.295   1.619  1.00 20.59           O  
ATOM    298  OE2 GLU A  18      22.887  14.881   0.053  1.00 20.59           O  
ATOM    299  H   GLU A  18      20.720  15.092   5.770  1.00 20.59           H  
ATOM    300  HA  GLU A  18      20.183  13.135   3.954  1.00 20.59           H  
ATOM    301 1HB  GLU A  18      20.861  15.303   3.295  1.00 20.59           H  
ATOM    302 2HB  GLU A  18      22.475  15.105   3.892  1.00 20.59           H  
ATOM    303 1HG  GLU A  18      22.834  13.314   2.203  1.00 20.59           H  
ATOM    304 2HG  GLU A  18      21.193  13.587   1.620  1.00 20.59           H  
ATOM    305  N   PRO A  19      23.278  12.332   5.072  1.00 19.01           N  
ATOM    306  CA  PRO A  19      24.189  11.199   5.135  1.00 19.01           C  
ATOM    307  C   PRO A  19      23.635  10.014   5.921  1.00 19.01           C  
ATOM    308  O   PRO A  19      24.048   8.873   5.700  1.00 19.01           O  
ATOM    309  CB  PRO A  19      25.422  11.789   5.828  1.00 19.01           C  
ATOM    310  CG  PRO A  19      24.915  13.000   6.575  1.00 19.01           C  
ATOM    311  CD  PRO A  19      23.828  13.564   5.699  1.00 19.01           C  
ATOM    312  HA  PRO A  19      24.439  10.896   4.109  1.00 19.01           H  
ATOM    313 1HB  PRO A  19      25.859  11.037   6.502  1.00 19.01           H  
ATOM    314 2HB  PRO A  19      26.191  12.036   5.080  1.00 19.01           H  
ATOM    315 1HG  PRO A  19      24.540  12.691   7.568  1.00 19.01           H  
ATOM    316 2HG  PRO A  19      25.735  13.711   6.753  1.00 19.01           H  
ATOM    317 1HD  PRO A  19      23.150  14.084   6.335  1.00 19.01           H  
ATOM    318 2HD  PRO A  19      24.269  14.216   4.937  1.00 19.01           H  
ATOM    319  N   ASP A  20      22.684  10.261   6.826  1.00 17.05           N  
ATOM    320  CA  ASP A  20      22.113   9.166   7.584  1.00 17.05           C  
ATOM    321  C   ASP A  20      21.090   8.495   6.694  1.00 17.05           C  
ATOM    322  O   ASP A  20      20.988   7.269   6.655  1.00 17.05           O  
ATOM    323  CB  ASP A  20      21.507   9.644   8.889  1.00 17.05           C  
ATOM    324  CG  ASP A  20      22.543  10.187   9.874  1.00 17.05           C  
ATOM    325  OD1 ASP A  20      23.719   9.968   9.672  1.00 17.05           O  
ATOM    326  OD2 ASP A  20      22.144  10.806  10.830  1.00 17.05           O  
ATOM    327  H   ASP A  20      22.308  11.191   6.971  1.00 17.05           H  
ATOM    328  HA  ASP A  20      22.896   8.445   7.815  1.00 17.05           H  
ATOM    329 1HB  ASP A  20      20.770  10.419   8.685  1.00 17.05           H  
ATOM    330 2HB  ASP A  20      21.007   8.813   9.356  1.00 17.05           H  
ATOM    331  N   ILE A  21      20.378   9.310   5.914  1.00 15.39           N  
ATOM    332  CA  ILE A  21      19.391   8.785   4.989  1.00 15.39           C  
ATOM    333  C   ILE A  21      20.113   7.934   3.969  1.00 15.39           C  
ATOM    334  O   ILE A  21      19.706   6.804   3.687  1.00 15.39           O  
ATOM    335  CB  ILE A  21      18.638   9.902   4.237  1.00 15.39           C  
ATOM    336  CG1 ILE A  21      17.757  10.688   5.190  1.00 15.39           C  
ATOM    337  CG2 ILE A  21      17.833   9.286   3.105  1.00 15.39           C  
ATOM    338  CD1 ILE A  21      17.204  11.951   4.628  1.00 15.39           C  
ATOM    339  H   ILE A  21      20.510  10.319   6.000  1.00 15.39           H  
ATOM    340  HA  ILE A  21      18.678   8.169   5.532  1.00 15.39           H  
ATOM    341  HB  ILE A  21      19.348  10.603   3.820  1.00 15.39           H  
ATOM    342 1HG1 ILE A  21      16.938  10.080   5.472  1.00 15.39           H  
ATOM    343 2HG1 ILE A  21      18.329  10.947   6.065  1.00 15.39           H  
ATOM    344 1HG2 ILE A  21      17.310  10.071   2.562  1.00 15.39           H  
ATOM    345 2HG2 ILE A  21      18.503   8.760   2.426  1.00 15.39           H  
ATOM    346 3HG2 ILE A  21      17.115   8.586   3.507  1.00 15.39           H  
ATOM    347 1HD1 ILE A  21      16.583  12.435   5.384  1.00 15.39           H  
ATOM    348 2HD1 ILE A  21      18.012  12.611   4.354  1.00 15.39           H  
ATOM    349 3HD1 ILE A  21      16.603  11.732   3.753  1.00 15.39           H  
ATOM    350  N   SER A  22      21.216   8.464   3.439  1.00 14.18           N  
ATOM    351  CA  SER A  22      21.982   7.753   2.437  1.00 14.18           C  
ATOM    352  C   SER A  22      22.500   6.434   2.996  1.00 14.18           C  
ATOM    353  O   SER A  22      22.397   5.394   2.335  1.00 14.18           O  
ATOM    354  CB  SER A  22      23.145   8.617   1.999  1.00 14.18           C  
ATOM    355  OG  SER A  22      22.691   9.785   1.368  1.00 14.18           O  
ATOM    356  H   SER A  22      21.501   9.404   3.715  1.00 14.18           H  
ATOM    357  HA  SER A  22      21.334   7.544   1.585  1.00 14.18           H  
ATOM    358 1HB  SER A  22      23.747   8.878   2.866  1.00 14.18           H  
ATOM    359 2HB  SER A  22      23.778   8.053   1.317  1.00 14.18           H  
ATOM    360  HG  SER A  22      22.226  10.295   2.064  1.00 14.18           H  
ATOM    361  N   ALA A  23      23.015   6.459   4.234  1.00 13.28           N  
ATOM    362  CA  ALA A  23      23.495   5.246   4.873  1.00 13.28           C  
ATOM    363  C   ALA A  23      22.372   4.238   5.052  1.00 13.28           C  
ATOM    364  O   ALA A  23      22.561   3.044   4.817  1.00 13.28           O  
ATOM    365  CB  ALA A  23      24.101   5.575   6.225  1.00 13.28           C  
ATOM    366  H   ALA A  23      23.110   7.341   4.738  1.00 13.28           H  
ATOM    367  HA  ALA A  23      24.256   4.803   4.234  1.00 13.28           H  
ATOM    368 1HB  ALA A  23      24.478   4.666   6.687  1.00 13.28           H  
ATOM    369 2HB  ALA A  23      24.918   6.285   6.091  1.00 13.28           H  
ATOM    370 3HB  ALA A  23      23.339   6.020   6.862  1.00 13.28           H  
ATOM    371  N   CYS A  24      21.176   4.711   5.418  1.00 12.76           N  
ATOM    372  CA  CYS A  24      20.064   3.804   5.631  1.00 12.76           C  
ATOM    373  C   CYS A  24      19.711   3.108   4.331  1.00 12.76           C  
ATOM    374  O   CYS A  24      19.506   1.892   4.302  1.00 12.76           O  
ATOM    375  CB  CYS A  24      18.843   4.564   6.146  1.00 12.76           C  
ATOM    376  SG  CYS A  24      19.038   5.216   7.826  1.00 12.76           S  
ATOM    377  H   CYS A  24      21.054   5.706   5.603  1.00 12.76           H  
ATOM    378  HA  CYS A  24      20.356   3.057   6.368  1.00 12.76           H  
ATOM    379 1HB  CYS A  24      18.630   5.402   5.485  1.00 12.76           H  
ATOM    380 2HB  CYS A  24      17.976   3.909   6.134  1.00 12.76           H  
ATOM    381  HG  CYS A  24      19.997   6.112   7.489  1.00 12.76           H  
ATOM    382  N   VAL A  25      19.713   3.862   3.236  1.00 12.70           N  
ATOM    383  CA  VAL A  25      19.403   3.272   1.951  1.00 12.70           C  
ATOM    384  C   VAL A  25      20.452   2.240   1.582  1.00 12.70           C  
ATOM    385  O   VAL A  25      20.120   1.136   1.146  1.00 12.70           O  
ATOM    386  CB  VAL A  25      19.310   4.348   0.863  1.00 12.70           C  
ATOM    387  CG1 VAL A  25      19.199   3.685  -0.494  1.00 12.70           C  
ATOM    388  CG2 VAL A  25      18.092   5.231   1.134  1.00 12.70           C  
ATOM    389  H   VAL A  25      19.898   4.865   3.313  1.00 12.70           H  
ATOM    390  HA  VAL A  25      18.437   2.776   2.023  1.00 12.70           H  
ATOM    391  HB  VAL A  25      20.217   4.955   0.874  1.00 12.70           H  
ATOM    392 1HG1 VAL A  25      19.142   4.445  -1.270  1.00 12.70           H  
ATOM    393 2HG1 VAL A  25      20.078   3.071  -0.650  1.00 12.70           H  
ATOM    394 3HG1 VAL A  25      18.306   3.061  -0.528  1.00 12.70           H  
ATOM    395 1HG2 VAL A  25      18.024   6.002   0.368  1.00 12.70           H  
ATOM    396 2HG2 VAL A  25      17.192   4.620   1.119  1.00 12.70           H  
ATOM    397 3HG2 VAL A  25      18.192   5.699   2.107  1.00 12.70           H  
ATOM    398  N   ALA A  26      21.726   2.578   1.769  1.00 13.12           N  
ATOM    399  CA  ALA A  26      22.780   1.640   1.428  1.00 13.12           C  
ATOM    400  C   ALA A  26      22.643   0.339   2.218  1.00 13.12           C  
ATOM    401  O   ALA A  26      22.795  -0.754   1.662  1.00 13.12           O  
ATOM    402  CB  ALA A  26      24.130   2.275   1.709  1.00 13.12           C  
ATOM    403  H   ALA A  26      21.961   3.503   2.131  1.00 13.12           H  
ATOM    404  HA  ALA A  26      22.699   1.409   0.368  1.00 13.12           H  
ATOM    405 1HB  ALA A  26      24.922   1.584   1.433  1.00 13.12           H  
ATOM    406 2HB  ALA A  26      24.222   3.193   1.130  1.00 13.12           H  
ATOM    407 3HB  ALA A  26      24.201   2.507   2.771  1.00 13.12           H  
ATOM    408  N   LYS A  27      22.284   0.444   3.500  1.00 13.94           N  
ATOM    409  CA  LYS A  27      22.114  -0.738   4.337  1.00 13.94           C  
ATOM    410  C   LYS A  27      20.954  -1.601   3.854  1.00 13.94           C  
ATOM    411  O   LYS A  27      21.017  -2.828   3.914  1.00 13.94           O  
ATOM    412  CB  LYS A  27      21.912  -0.327   5.794  1.00 13.94           C  
ATOM    413  CG  LYS A  27      23.171   0.238   6.465  1.00 13.94           C  
ATOM    414  CD  LYS A  27      22.890   0.693   7.886  1.00 13.94           C  
ATOM    415  CE  LYS A  27      24.133   1.283   8.535  1.00 13.94           C  
ATOM    416  NZ  LYS A  27      23.861   1.764   9.918  1.00 13.94           N  
ATOM    417  H   LYS A  27      22.168   1.370   3.916  1.00 13.94           H  
ATOM    418  HA  LYS A  27      23.022  -1.337   4.269  1.00 13.94           H  
ATOM    419 1HB  LYS A  27      21.135   0.438   5.845  1.00 13.94           H  
ATOM    420 2HB  LYS A  27      21.569  -1.184   6.370  1.00 13.94           H  
ATOM    421 1HG  LYS A  27      23.940  -0.535   6.487  1.00 13.94           H  
ATOM    422 2HG  LYS A  27      23.550   1.073   5.887  1.00 13.94           H  
ATOM    423 1HD  LYS A  27      22.107   1.455   7.868  1.00 13.94           H  
ATOM    424 2HD  LYS A  27      22.542  -0.150   8.480  1.00 13.94           H  
ATOM    425 1HE  LYS A  27      24.912   0.524   8.570  1.00 13.94           H  
ATOM    426 2HE  LYS A  27      24.484   2.122   7.931  1.00 13.94           H  
ATOM    427 1HZ  LYS A  27      24.707   2.149  10.315  1.00 13.94           H  
ATOM    428 2HZ  LYS A  27      23.147   2.478   9.890  1.00 13.94           H  
ATOM    429 3HZ  LYS A  27      23.544   0.992  10.487  1.00 13.94           H  
ATOM    430  N   LEU A  28      19.884  -0.964   3.383  1.00 15.32           N  
ATOM    431  CA  LEU A  28      18.739  -1.703   2.871  1.00 15.32           C  
ATOM    432  C   LEU A  28      19.068  -2.407   1.551  1.00 15.32           C  
ATOM    433  O   LEU A  28      18.607  -3.523   1.302  1.00 15.32           O  
ATOM    434  CB  LEU A  28      17.557  -0.750   2.682  1.00 15.32           C  
ATOM    435  CG  LEU A  28      16.956  -0.190   3.980  1.00 15.32           C  
ATOM    436  CD1 LEU A  28      15.948   0.898   3.644  1.00 15.32           C  
ATOM    437  CD2 LEU A  28      16.305  -1.320   4.755  1.00 15.32           C  
ATOM    438  H   LEU A  28      19.861   0.057   3.394  1.00 15.32           H  
ATOM    439  HA  LEU A  28      18.466  -2.459   3.605  1.00 15.32           H  
ATOM    440 1HB  LEU A  28      17.892   0.097   2.082  1.00 15.32           H  
ATOM    441 2HB  LEU A  28      16.771  -1.269   2.138  1.00 15.32           H  
ATOM    442  HG  LEU A  28      17.741   0.247   4.586  1.00 15.32           H  
ATOM    443 1HD1 LEU A  28      15.529   1.302   4.565  1.00 15.32           H  
ATOM    444 2HD1 LEU A  28      16.451   1.696   3.096  1.00 15.32           H  
ATOM    445 3HD1 LEU A  28      15.151   0.482   3.033  1.00 15.32           H  
ATOM    446 1HD2 LEU A  28      15.884  -0.929   5.681  1.00 15.32           H  
ATOM    447 2HD2 LEU A  28      15.512  -1.765   4.154  1.00 15.32           H  
ATOM    448 3HD2 LEU A  28      17.054  -2.078   4.987  1.00 15.32           H  
ATOM    449  N   MET A  29      19.866  -1.749   0.700  1.00 17.37           N  
ATOM    450  CA  MET A  29      20.247  -2.310  -0.597  1.00 17.37           C  
ATOM    451  C   MET A  29      21.157  -3.539  -0.518  1.00 17.37           C  
ATOM    452  O   MET A  29      20.968  -4.493  -1.278  1.00 17.37           O  
ATOM    453  CB  MET A  29      20.917  -1.244  -1.455  1.00 17.37           C  
ATOM    454  CG  MET A  29      19.995  -0.126  -1.925  1.00 17.37           C  
ATOM    455  SD  MET A  29      20.890   1.186  -2.765  1.00 17.37           S  
ATOM    456  CE  MET A  29      21.348   0.356  -4.276  1.00 17.37           C  
ATOM    457  H   MET A  29      20.195  -0.818   0.955  1.00 17.37           H  
ATOM    458  HA  MET A  29      19.334  -2.622  -1.100  1.00 17.37           H  
ATOM    459 1HB  MET A  29      21.722  -0.784  -0.879  1.00 17.37           H  
ATOM    460 2HB  MET A  29      21.367  -1.710  -2.330  1.00 17.37           H  
ATOM    461 1HG  MET A  29      19.257  -0.534  -2.611  1.00 17.37           H  
ATOM    462 2HG  MET A  29      19.467   0.298  -1.076  1.00 17.37           H  
ATOM    463 1HE  MET A  29      21.912   1.040  -4.910  1.00 17.37           H  
ATOM    464 2HE  MET A  29      21.963  -0.513  -4.040  1.00 17.37           H  
ATOM    465 3HE  MET A  29      20.448   0.033  -4.801  1.00 17.37           H  
ATOM    466  N   ASN A  30      22.150  -3.520   0.377  1.00 19.63           N  
ATOM    467  CA  ASN A  30      23.079  -4.648   0.470  1.00 19.63           C  
ATOM    468  C   ASN A  30      23.867  -4.651   1.781  1.00 19.63           C  
ATOM    469  O   ASN A  30      23.690  -5.552   2.604  1.00 19.63           O  
ATOM    470  OXT ASN A  30      24.875  -3.950   1.867  1.00 19.63           O  
ATOM    471  CB  ASN A  30      24.030  -4.648  -0.725  1.00 19.63           C  
ATOM    472  CG  ASN A  30      24.876  -5.898  -0.825  1.00 19.63           C  
ATOM    473  OD1 ASN A  30      25.844  -6.092  -0.079  1.00 19.63           O  
ATOM    474  ND2 ASN A  30      24.519  -6.756  -1.749  1.00 19.63           N  
ATOM    475  H   ASN A  30      22.272  -2.698   0.976  1.00 19.63           H  
ATOM    476  HA  ASN A  30      22.496  -5.569   0.448  1.00 19.63           H  
ATOM    477 1HB  ASN A  30      23.467  -4.543  -1.650  1.00 19.63           H  
ATOM    478 2HB  ASN A  30      24.692  -3.785  -0.653  1.00 19.63           H  
ATOM    479 1HD2 ASN A  30      25.032  -7.604  -1.871  1.00 19.63           H  
ATOM    480 2HD2 ASN A  30      23.727  -6.561  -2.331  1.00 19.63           H  
TER     481
ENDMDL

REMARK ID 642202 MODEL 4 Alireza
PFRMAT TS
TARGET Alireza
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   GLY A   1       1.284   0.505  -1.900  1.00 23.18           N  
ATOM      2  CA  GLY A   1       1.410   0.757  -0.469  1.00 23.18           C  
ATOM      3  C   GLY A   1       1.892   2.174  -0.195  1.00 23.18           C  
ATOM      4  O   GLY A   1       1.396   3.148  -0.771  1.00 23.18           O  
ATOM      5  H   GLY A   1       2.121   0.453  -2.464  1.00 23.18           H  
ATOM      6 1HA  GLY A   1       0.446   0.594   0.015  1.00 23.18           H  
ATOM      7 2HA  GLY A   1       2.111   0.043  -0.039  1.00 23.18           H  
ATOM      8  N   GLN A   2       2.905   2.312   0.656  1.00 21.38           N  
ATOM      9  CA  GLN A   2       3.407   3.640   1.012  1.00 21.38           C  
ATOM     10  C   GLN A   2       4.376   4.169  -0.040  1.00 21.38           C  
ATOM     11  O   GLN A   2       5.573   4.307   0.196  1.00 21.38           O  
ATOM     12  CB  GLN A   2       4.093   3.601   2.378  1.00 21.38           C  
ATOM     13  CG  GLN A   2       3.178   3.167   3.530  1.00 21.38           C  
ATOM     14  CD  GLN A   2       2.037   4.149   3.833  1.00 21.38           C  
ATOM     15  OE1 GLN A   2       2.255   5.284   4.259  1.00 21.38           O  
ATOM     16  NE2 GLN A   2       0.802   3.703   3.615  1.00 21.38           N  
ATOM     17  H   GLN A   2       3.311   1.493   1.084  1.00 21.38           H  
ATOM     18  HA  GLN A   2       2.564   4.327   1.069  1.00 21.38           H  
ATOM     19 1HB  GLN A   2       4.941   2.919   2.341  1.00 21.38           H  
ATOM     20 2HB  GLN A   2       4.481   4.593   2.613  1.00 21.38           H  
ATOM     21 1HG  GLN A   2       2.737   2.203   3.280  1.00 21.38           H  
ATOM     22 2HG  GLN A   2       3.785   3.069   4.432  1.00 21.38           H  
ATOM     23 1HE2 GLN A   2       0.018   4.299   3.795  1.00 21.38           H  
ATOM     24 2HE2 GLN A   2       0.656   2.776   3.277  1.00 21.38           H  
ATOM     25  N   THR A   3       3.815   4.477  -1.202  1.00 19.22           N  
ATOM     26  CA  THR A   3       4.546   4.976  -2.358  1.00 19.22           C  
ATOM     27  C   THR A   3       4.085   6.377  -2.685  1.00 19.22           C  
ATOM     28  O   THR A   3       4.875   7.317  -2.659  1.00 19.22           O  
ATOM     29  CB  THR A   3       4.351   4.074  -3.580  1.00 19.22           C  
ATOM     30  OG1 THR A   3       4.853   2.756  -3.298  1.00 19.22           O  
ATOM     31  CG2 THR A   3       5.071   4.656  -4.754  1.00 19.22           C  
ATOM     32  H   THR A   3       2.815   4.298  -1.263  1.00 19.22           H  
ATOM     33  HA  THR A   3       5.608   5.011  -2.122  1.00 19.22           H  
ATOM     34  HB  THR A   3       3.291   4.001  -3.812  1.00 19.22           H  
ATOM     35  HG1 THR A   3       5.763   2.820  -2.997  1.00 19.22           H  
ATOM     36 1HG2 THR A   3       4.927   4.022  -5.625  1.00 19.22           H  
ATOM     37 2HG2 THR A   3       4.672   5.647  -4.955  1.00 19.22           H  
ATOM     38 3HG2 THR A   3       6.134   4.731  -4.529  1.00 19.22           H  
ATOM     39  N   LEU A   4       2.791   6.538  -2.927  1.00 16.98           N  
ATOM     40  CA  LEU A   4       2.259   7.862  -3.230  1.00 16.98           C  
ATOM     41  C   LEU A   4       2.441   8.762  -2.010  1.00 16.98           C  
ATOM     42  O   LEU A   4       2.718   9.958  -2.129  1.00 16.98           O  
ATOM     43  CB  LEU A   4       0.776   7.755  -3.575  1.00 16.98           C  
ATOM     44  CG  LEU A   4       0.461   7.010  -4.872  1.00 16.98           C  
ATOM     45  CD1 LEU A   4      -1.043   6.852  -5.010  1.00 16.98           C  
ATOM     46  CD2 LEU A   4       1.040   7.768  -6.032  1.00 16.98           C  
ATOM     47  H   LEU A   4       2.177   5.737  -2.928  1.00 16.98           H  
ATOM     48  HA  LEU A   4       2.808   8.285  -4.070  1.00 16.98           H  
ATOM     49 1HB  LEU A   4       0.264   7.243  -2.764  1.00 16.98           H  
ATOM     50 2HB  LEU A   4       0.364   8.762  -3.660  1.00 16.98           H  
ATOM     51  HG  LEU A   4       0.905   6.014  -4.835  1.00 16.98           H  
ATOM     52 1HD1 LEU A   4      -1.270   6.310  -5.929  1.00 16.98           H  
ATOM     53 2HD1 LEU A   4      -1.433   6.293  -4.157  1.00 16.98           H  
ATOM     54 3HD1 LEU A   4      -1.511   7.834  -5.044  1.00 16.98           H  
ATOM     55 1HD2 LEU A   4       0.830   7.235  -6.962  1.00 16.98           H  
ATOM     56 2HD2 LEU A   4       0.600   8.765  -6.078  1.00 16.98           H  
ATOM     57 3HD2 LEU A   4       2.104   7.849  -5.893  1.00 16.98           H  
ATOM     58  N   VAL A   5       2.304   8.154  -0.832  1.00 14.96           N  
ATOM     59  CA  VAL A   5       2.451   8.842   0.443  1.00 14.96           C  
ATOM     60  C   VAL A   5       3.888   9.288   0.613  1.00 14.96           C  
ATOM     61  O   VAL A   5       4.167  10.420   1.014  1.00 14.96           O  
ATOM     62  CB  VAL A   5       2.104   7.884   1.592  1.00 14.96           C  
ATOM     63  CG1 VAL A   5       2.415   8.540   2.919  1.00 14.96           C  
ATOM     64  CG2 VAL A   5       0.656   7.474   1.496  1.00 14.96           C  
ATOM     65  H   VAL A   5       2.080   7.174  -0.826  1.00 14.96           H  
ATOM     66  HA  VAL A   5       1.793   9.711   0.459  1.00 14.96           H  
ATOM     67  HB  VAL A   5       2.732   6.994   1.519  1.00 14.96           H  
ATOM     68 1HG1 VAL A   5       2.188   7.846   3.728  1.00 14.96           H  
ATOM     69 2HG1 VAL A   5       3.472   8.804   2.956  1.00 14.96           H  
ATOM     70 3HG1 VAL A   5       1.811   9.437   3.031  1.00 14.96           H  
ATOM     71 1HG2 VAL A   5       0.426   6.781   2.308  1.00 14.96           H  
ATOM     72 2HG2 VAL A   5       0.022   8.355   1.577  1.00 14.96           H  
ATOM     73 3HG2 VAL A   5       0.478   6.983   0.539  1.00 14.96           H  
ATOM     74  N   TYR A   6       4.802   8.366   0.328  1.00 13.23           N  
ATOM     75  CA  TYR A   6       6.227   8.606   0.425  1.00 13.23           C  
ATOM     76  C   TYR A   6       6.637   9.748  -0.485  1.00 13.23           C  
ATOM     77  O   TYR A   6       7.293  10.699  -0.047  1.00 13.23           O  
ATOM     78  CB  TYR A   6       6.991   7.329   0.078  1.00 13.23           C  
ATOM     79  CG  TYR A   6       8.484   7.480   0.042  1.00 13.23           C  
ATOM     80  CD1 TYR A   6       9.221   7.487   1.213  1.00 13.23           C  
ATOM     81  CD2 TYR A   6       9.120   7.594  -1.174  1.00 13.23           C  
ATOM     82  CE1 TYR A   6      10.595   7.611   1.158  1.00 13.23           C  
ATOM     83  CE2 TYR A   6      10.488   7.724  -1.235  1.00 13.23           C  
ATOM     84  CZ  TYR A   6      11.228   7.731  -0.074  1.00 13.23           C  
ATOM     85  OH  TYR A   6      12.600   7.851  -0.131  1.00 13.23           O  
ATOM     86  H   TYR A   6       4.491   7.464   0.003  1.00 13.23           H  
ATOM     87  HA  TYR A   6       6.464   8.892   1.449  1.00 13.23           H  
ATOM     88 1HB  TYR A   6       6.747   6.556   0.806  1.00 13.23           H  
ATOM     89 2HB  TYR A   6       6.671   6.966  -0.892  1.00 13.23           H  
ATOM     90  HD1 TYR A   6       8.717   7.391   2.175  1.00 13.23           H  
ATOM     91  HD2 TYR A   6       8.528   7.577  -2.080  1.00 13.23           H  
ATOM     92  HE1 TYR A   6      11.177   7.612   2.078  1.00 13.23           H  
ATOM     93  HE2 TYR A   6      10.984   7.814  -2.202  1.00 13.23           H  
ATOM     94  HH  TYR A   6      12.878   7.916  -1.048  1.00 13.23           H  
ATOM     95  N   TRP A   7       6.231   9.669  -1.752  1.00 11.95           N  
ATOM     96  CA  TRP A   7       6.595  10.687  -2.717  1.00 11.95           C  
ATOM     97  C   TRP A   7       6.041  12.044  -2.322  1.00 11.95           C  
ATOM     98  O   TRP A   7       6.757  13.051  -2.356  1.00 11.95           O  
ATOM     99  CB  TRP A   7       6.021  10.335  -4.086  1.00 11.95           C  
ATOM    100  CG  TRP A   7       6.671   9.176  -4.769  1.00 11.95           C  
ATOM    101  CD1 TRP A   7       7.913   8.674  -4.554  1.00 11.95           C  
ATOM    102  CD2 TRP A   7       6.082   8.365  -5.807  1.00 11.95           C  
ATOM    103  NE1 TRP A   7       8.138   7.600  -5.386  1.00 11.95           N  
ATOM    104  CE2 TRP A   7       7.026   7.406  -6.163  1.00 11.95           C  
ATOM    105  CE3 TRP A   7       4.848   8.384  -6.457  1.00 11.95           C  
ATOM    106  CZ2 TRP A   7       6.777   6.461  -7.148  1.00 11.95           C  
ATOM    107  CZ3 TRP A   7       4.593   7.438  -7.441  1.00 11.95           C  
ATOM    108  CH2 TRP A   7       5.531   6.503  -7.780  1.00 11.95           C  
ATOM    109  H   TRP A   7       5.678   8.866  -2.052  1.00 11.95           H  
ATOM    110  HA  TRP A   7       7.681  10.748  -2.768  1.00 11.95           H  
ATOM    111 1HB  TRP A   7       4.960  10.099  -3.971  1.00 11.95           H  
ATOM    112 2HB  TRP A   7       6.090  11.202  -4.740  1.00 11.95           H  
ATOM    113  HD1 TRP A   7       8.624   9.064  -3.833  1.00 11.95           H  
ATOM    114  HE1 TRP A   7       8.982   7.052  -5.424  1.00 11.95           H  
ATOM    115  HE3 TRP A   7       4.099   9.129  -6.191  1.00 11.95           H  
ATOM    116  HZ2 TRP A   7       7.513   5.708  -7.429  1.00 11.95           H  
ATOM    117  HZ3 TRP A   7       3.623   7.460  -7.941  1.00 11.95           H  
ATOM    118  HH2 TRP A   7       5.300   5.774  -8.558  1.00 11.95           H  
ATOM    119  N   ALA A   8       4.770  12.078  -1.902  1.00 11.28           N  
ATOM    120  CA  ALA A   8       4.159  13.326  -1.491  1.00 11.28           C  
ATOM    121  C   ALA A   8       4.873  13.906  -0.284  1.00 11.28           C  
ATOM    122  O   ALA A   8       5.108  15.119  -0.220  1.00 11.28           O  
ATOM    123  CB  ALA A   8       2.695  13.111  -1.170  1.00 11.28           C  
ATOM    124  H   ALA A   8       4.198  11.230  -1.888  1.00 11.28           H  
ATOM    125  HA  ALA A   8       4.249  14.037  -2.313  1.00 11.28           H  
ATOM    126 1HB  ALA A   8       2.241  14.056  -0.881  1.00 11.28           H  
ATOM    127 2HB  ALA A   8       2.188  12.711  -2.049  1.00 11.28           H  
ATOM    128 3HB  ALA A   8       2.611  12.396  -0.350  1.00 11.28           H  
ATOM    129  N   THR A   9       5.256  13.042   0.656  1.00 11.31           N  
ATOM    130  CA  THR A   9       5.930  13.495   1.848  1.00 11.31           C  
ATOM    131  C   THR A   9       7.270  14.099   1.508  1.00 11.31           C  
ATOM    132  O   THR A   9       7.578  15.203   1.951  1.00 11.31           O  
ATOM    133  CB  THR A   9       6.138  12.348   2.847  1.00 11.31           C  
ATOM    134  OG1 THR A   9       4.864  11.814   3.240  1.00 11.31           O  
ATOM    135  CG2 THR A   9       6.892  12.866   4.066  1.00 11.31           C  
ATOM    136  H   THR A   9       5.039  12.050   0.567  1.00 11.31           H  
ATOM    137  HA  THR A   9       5.318  14.263   2.323  1.00 11.31           H  
ATOM    138  HB  THR A   9       6.718  11.557   2.374  1.00 11.31           H  
ATOM    139  HG1 THR A   9       4.439  11.427   2.440  1.00 11.31           H  
ATOM    140 1HG2 THR A   9       7.042  12.051   4.770  1.00 11.31           H  
ATOM    141 2HG2 THR A   9       7.858  13.259   3.750  1.00 11.31           H  
ATOM    142 3HG2 THR A   9       6.314  13.658   4.541  1.00 11.31           H  
ATOM    143  N   LYS A  10       8.045  13.422   0.656  1.00 12.03           N  
ATOM    144  CA  LYS A  10       9.365  13.927   0.323  1.00 12.03           C  
ATOM    145  C   LYS A  10       9.254  15.229  -0.457  1.00 12.03           C  
ATOM    146  O   LYS A  10      10.040  16.155  -0.231  1.00 12.03           O  
ATOM    147  CB  LYS A  10      10.148  12.879  -0.469  1.00 12.03           C  
ATOM    148  CG  LYS A  10      10.541  11.637   0.352  1.00 12.03           C  
ATOM    149  CD  LYS A  10      11.524  11.996   1.464  1.00 12.03           C  
ATOM    150  CE  LYS A  10      11.969  10.764   2.238  1.00 12.03           C  
ATOM    151  NZ  LYS A  10      12.908  11.107   3.352  1.00 12.03           N  
ATOM    152  H   LYS A  10       7.729  12.524   0.289  1.00 12.03           H  
ATOM    153  HA  LYS A  10       9.898  14.135   1.247  1.00 12.03           H  
ATOM    154 1HB  LYS A  10       9.537  12.536  -1.310  1.00 12.03           H  
ATOM    155 2HB  LYS A  10      11.052  13.324  -0.878  1.00 12.03           H  
ATOM    156 1HG  LYS A  10       9.646  11.201   0.796  1.00 12.03           H  
ATOM    157 2HG  LYS A  10      10.993  10.894  -0.305  1.00 12.03           H  
ATOM    158 1HD  LYS A  10      12.399  12.481   1.029  1.00 12.03           H  
ATOM    159 2HD  LYS A  10      11.045  12.695   2.150  1.00 12.03           H  
ATOM    160 1HE  LYS A  10      11.091  10.270   2.652  1.00 12.03           H  
ATOM    161 2HE  LYS A  10      12.469  10.077   1.556  1.00 12.03           H  
ATOM    162 1HZ  LYS A  10      13.177  10.260   3.836  1.00 12.03           H  
ATOM    163 2HZ  LYS A  10      13.731  11.552   2.975  1.00 12.03           H  
ATOM    164 3HZ  LYS A  10      12.454  11.733   3.999  1.00 12.03           H  
ATOM    165  N   PHE A  11       8.250  15.340  -1.327  1.00 13.36           N  
ATOM    166  CA  PHE A  11       8.052  16.578  -2.058  1.00 13.36           C  
ATOM    167  C   PHE A  11       7.848  17.726  -1.091  1.00 13.36           C  
ATOM    168  O   PHE A  11       8.468  18.787  -1.206  1.00 13.36           O  
ATOM    169  CB  PHE A  11       6.842  16.524  -2.985  1.00 13.36           C  
ATOM    170  CG  PHE A  11       6.618  17.862  -3.646  1.00 13.36           C  
ATOM    171  CD1 PHE A  11       7.369  18.243  -4.744  1.00 13.36           C  
ATOM    172  CD2 PHE A  11       5.678  18.756  -3.146  1.00 13.36           C  
ATOM    173  CE1 PHE A  11       7.186  19.481  -5.332  1.00 13.36           C  
ATOM    174  CE2 PHE A  11       5.494  19.990  -3.727  1.00 13.36           C  
ATOM    175  CZ  PHE A  11       6.248  20.355  -4.824  1.00 13.36           C  
ATOM    176  H   PHE A  11       7.626  14.550  -1.503  1.00 13.36           H  
ATOM    177  HA  PHE A  11       8.944  16.777  -2.651  1.00 13.36           H  
ATOM    178 1HB  PHE A  11       6.986  15.766  -3.752  1.00 13.36           H  
ATOM    179 2HB  PHE A  11       5.950  16.262  -2.418  1.00 13.36           H  
ATOM    180  HD1 PHE A  11       8.117  17.556  -5.144  1.00 13.36           H  
ATOM    181  HD2 PHE A  11       5.089  18.473  -2.280  1.00 13.36           H  
ATOM    182  HE1 PHE A  11       7.786  19.771  -6.195  1.00 13.36           H  
ATOM    183  HE2 PHE A  11       4.754  20.678  -3.318  1.00 13.36           H  
ATOM    184  HZ  PHE A  11       6.106  21.333  -5.283  1.00 13.36           H  
ATOM    185  N   HIS A  12       6.949  17.532  -0.130  1.00 15.27           N  
ATOM    186  CA  HIS A  12       6.659  18.622   0.769  1.00 15.27           C  
ATOM    187  C   HIS A  12       7.801  18.921   1.720  1.00 15.27           C  
ATOM    188  O   HIS A  12       8.165  20.085   1.874  1.00 15.27           O  
ATOM    189  CB  HIS A  12       5.389  18.326   1.568  1.00 15.27           C  
ATOM    190  CG  HIS A  12       4.145  18.424   0.741  1.00 15.27           C  
ATOM    191  ND1 HIS A  12       3.735  17.413  -0.090  1.00 15.27           N  
ATOM    192  CD2 HIS A  12       3.236  19.417   0.608  1.00 15.27           C  
ATOM    193  CE1 HIS A  12       2.621  17.772  -0.702  1.00 15.27           C  
ATOM    194  NE2 HIS A  12       2.293  18.987  -0.295  1.00 15.27           N  
ATOM    195  H   HIS A  12       6.451  16.643  -0.053  1.00 15.27           H  
ATOM    196  HA  HIS A  12       6.474  19.521   0.184  1.00 15.27           H  
ATOM    197 1HB  HIS A  12       5.449  17.311   1.971  1.00 15.27           H  
ATOM    198 2HB  HIS A  12       5.309  19.016   2.407  1.00 15.27           H  
ATOM    199  HD1 HIS A  12       4.226  16.536  -0.225  1.00 15.27           H  
ATOM    200  HD2 HIS A  12       3.148  20.406   1.062  1.00 15.27           H  
ATOM    201  HE1 HIS A  12       2.140  17.095  -1.410  1.00 15.27           H  
ATOM    202  N   MET A  13       8.449  17.908   2.294  1.00 17.75           N  
ATOM    203  CA  MET A  13       9.486  18.211   3.274  1.00 17.75           C  
ATOM    204  C   MET A  13      10.645  18.970   2.630  1.00 17.75           C  
ATOM    205  O   MET A  13      11.192  19.900   3.219  1.00 17.75           O  
ATOM    206  CB  MET A  13      10.006  16.930   3.919  1.00 17.75           C  
ATOM    207  CG  MET A  13       8.974  16.161   4.744  1.00 17.75           C  
ATOM    208  SD  MET A  13       8.261  17.088   6.053  1.00 17.75           S  
ATOM    209  CE  MET A  13       6.757  17.613   5.234  1.00 17.75           C  
ATOM    210  H   MET A  13       8.177  16.945   2.102  1.00 17.75           H  
ATOM    211  HA  MET A  13       9.057  18.849   4.047  1.00 17.75           H  
ATOM    212 1HB  MET A  13      10.354  16.259   3.131  1.00 17.75           H  
ATOM    213 2HB  MET A  13      10.856  17.159   4.558  1.00 17.75           H  
ATOM    214 1HG  MET A  13       8.175  15.844   4.112  1.00 17.75           H  
ATOM    215 2HG  MET A  13       9.439  15.272   5.163  1.00 17.75           H  
ATOM    216 1HE  MET A  13       6.157  18.219   5.911  1.00 17.75           H  
ATOM    217 2HE  MET A  13       7.012  18.201   4.366  1.00 17.75           H  
ATOM    218 3HE  MET A  13       6.187  16.738   4.923  1.00 17.75           H  
ATOM    219  N   ARG A  14      10.970  18.629   1.379  1.00 20.38           N  
ATOM    220  CA  ARG A  14      12.061  19.265   0.647  1.00 20.38           C  
ATOM    221  C   ARG A  14      11.820  20.740   0.354  1.00 20.38           C  
ATOM    222  O   ARG A  14      12.761  21.480   0.069  1.00 20.38           O  
ATOM    223  CB  ARG A  14      12.309  18.535  -0.660  1.00 20.38           C  
ATOM    224  CG  ARG A  14      12.962  17.165  -0.509  1.00 20.38           C  
ATOM    225  CD  ARG A  14      13.027  16.442  -1.804  1.00 20.38           C  
ATOM    226  NE  ARG A  14      13.688  15.151  -1.673  1.00 20.38           N  
ATOM    227  CZ  ARG A  14      13.691  14.191  -2.618  1.00 20.38           C  
ATOM    228  NH1 ARG A  14      13.051  14.381  -3.749  1.00 20.38           N  
ATOM    229  NH2 ARG A  14      14.337  13.058  -2.409  1.00 20.38           N  
ATOM    230  H   ARG A  14      10.478  17.864   0.916  1.00 20.38           H  
ATOM    231  HA  ARG A  14      12.962  19.183   1.254  1.00 20.38           H  
ATOM    232 1HB  ARG A  14      11.353  18.389  -1.173  1.00 20.38           H  
ATOM    233 2HB  ARG A  14      12.939  19.142  -1.306  1.00 20.38           H  
ATOM    234 1HG  ARG A  14      13.978  17.299  -0.149  1.00 20.38           H  
ATOM    235 2HG  ARG A  14      12.411  16.565   0.207  1.00 20.38           H  
ATOM    236 1HD  ARG A  14      12.011  16.269  -2.166  1.00 20.38           H  
ATOM    237 2HD  ARG A  14      13.575  17.037  -2.530  1.00 20.38           H  
ATOM    238  HE  ARG A  14      14.196  14.970  -0.816  1.00 20.38           H  
ATOM    239 1HH1 ARG A  14      12.558  15.248  -3.908  1.00 20.38           H  
ATOM    240 2HH1 ARG A  14      13.055  13.663  -4.458  1.00 20.38           H  
ATOM    241 1HH2 ARG A  14      14.832  12.910  -1.542  1.00 20.38           H  
ATOM    242 2HH2 ARG A  14      14.340  12.341  -3.120  1.00 20.38           H  
ATOM    243  N   ASN A  15      10.554  21.147   0.351  1.00 22.61           N  
ATOM    244  CA  ASN A  15      10.174  22.507   0.038  1.00 22.61           C  
ATOM    245  C   ASN A  15       9.710  23.293   1.260  1.00 22.61           C  
ATOM    246  O   ASN A  15       9.161  24.389   1.109  1.00 22.61           O  
ATOM    247  CB  ASN A  15       9.103  22.483  -1.043  1.00 22.61           C  
ATOM    248  CG  ASN A  15       9.649  22.102  -2.422  1.00 22.61           C  
ATOM    249  OD1 ASN A  15      10.220  22.966  -3.103  1.00 22.61           O  
ATOM    250  ND2 ASN A  15       9.522  20.864  -2.833  1.00 22.61           N  
ATOM    251  H   ASN A  15       9.815  20.508   0.634  1.00 22.61           H  
ATOM    252  HA  ASN A  15      11.047  23.024  -0.358  1.00 22.61           H  
ATOM    253 1HB  ASN A  15       8.330  21.754  -0.761  1.00 22.61           H  
ATOM    254 2HB  ASN A  15       8.626  23.458  -1.099  1.00 22.61           H  
ATOM    255 1HD2 ASN A  15       9.884  20.598  -3.724  1.00 22.61           H  
ATOM    256 2HD2 ASN A  15       9.085  20.166  -2.240  1.00 22.61           H  
ATOM    257  N   LEU A  16       9.939  22.770   2.470  1.00 23.61           N  
ATOM    258  CA  LEU A  16       9.481  23.494   3.650  1.00 23.61           C  
ATOM    259  C   LEU A  16      10.541  23.677   4.757  1.00 23.61           C  
ATOM    260  O   LEU A  16      11.311  22.764   5.039  1.00 23.61           O  
ATOM    261  CB  LEU A  16       8.322  22.724   4.271  1.00 23.61           C  
ATOM    262  CG  LEU A  16       7.022  22.597   3.509  1.00 23.61           C  
ATOM    263  CD1 LEU A  16       6.138  21.587   4.244  1.00 23.61           C  
ATOM    264  CD2 LEU A  16       6.357  23.943   3.441  1.00 23.61           C  
ATOM    265  H   LEU A  16      10.403  21.864   2.583  1.00 23.61           H  
ATOM    266  HA  LEU A  16       9.101  24.443   3.310  1.00 23.61           H  
ATOM    267 1HB  LEU A  16       8.664  21.707   4.450  1.00 23.61           H  
ATOM    268 2HB  LEU A  16       8.086  23.188   5.225  1.00 23.61           H  
ATOM    269  HG  LEU A  16       7.206  22.237   2.500  1.00 23.61           H  
ATOM    270 1HD1 LEU A  16       5.189  21.473   3.720  1.00 23.61           H  
ATOM    271 2HD1 LEU A  16       6.647  20.626   4.280  1.00 23.61           H  
ATOM    272 3HD1 LEU A  16       5.952  21.941   5.260  1.00 23.61           H  
ATOM    273 1HD2 LEU A  16       5.415  23.857   2.905  1.00 23.61           H  
ATOM    274 2HD2 LEU A  16       6.169  24.301   4.447  1.00 23.61           H  
ATOM    275 3HD2 LEU A  16       7.012  24.647   2.922  1.00 23.61           H  
ATOM    276  N   PRO A  17      10.607  24.856   5.406  1.00 22.95           N  
ATOM    277  CA  PRO A  17      11.336  25.121   6.639  1.00 22.95           C  
ATOM    278  C   PRO A  17      10.787  24.258   7.769  1.00 22.95           C  
ATOM    279  O   PRO A  17       9.579  24.024   7.838  1.00 22.95           O  
ATOM    280  CB  PRO A  17      11.078  26.616   6.875  1.00 22.95           C  
ATOM    281  CG  PRO A  17      10.761  27.176   5.509  1.00 22.95           C  
ATOM    282  CD  PRO A  17      10.040  26.067   4.780  1.00 22.95           C  
ATOM    283  HA  PRO A  17      12.406  24.923   6.480  1.00 22.95           H  
ATOM    284 1HB  PRO A  17      10.233  26.746   7.571  1.00 22.95           H  
ATOM    285 2HB  PRO A  17      11.956  27.080   7.341  1.00 22.95           H  
ATOM    286 1HG  PRO A  17      10.121  28.073   5.613  1.00 22.95           H  
ATOM    287 2HG  PRO A  17      11.681  27.494   5.002  1.00 22.95           H  
ATOM    288 1HD  PRO A  17       8.953  26.134   4.937  1.00 22.95           H  
ATOM    289 2HD  PRO A  17      10.322  26.141   3.716  1.00 22.95           H  
ATOM    290  N   GLU A  18      11.635  23.864   8.715  1.00 21.48           N  
ATOM    291  CA  GLU A  18      11.141  23.076   9.843  1.00 21.48           C  
ATOM    292  C   GLU A  18       9.876  23.657  10.532  1.00 21.48           C  
ATOM    293  O   GLU A  18       8.956  22.885  10.809  1.00 21.48           O  
ATOM    294  CB  GLU A  18      12.267  22.781  10.842  1.00 21.48           C  
ATOM    295  CG  GLU A  18      11.835  21.997  12.055  1.00 21.48           C  
ATOM    296  CD  GLU A  18      12.981  21.715  12.994  1.00 21.48           C  
ATOM    297  OE1 GLU A  18      14.075  22.142  12.710  1.00 21.48           O  
ATOM    298  OE2 GLU A  18      12.763  21.070  13.992  1.00 21.48           O  
ATOM    299  H   GLU A  18      12.620  24.078   8.637  1.00 21.48           H  
ATOM    300  HA  GLU A  18      10.850  22.107   9.457  1.00 21.48           H  
ATOM    301 1HB  GLU A  18      13.005  22.157  10.337  1.00 21.48           H  
ATOM    302 2HB  GLU A  18      12.793  23.658  11.158  1.00 21.48           H  
ATOM    303 1HG  GLU A  18      11.075  22.573  12.590  1.00 21.48           H  
ATOM    304 2HG  GLU A  18      11.383  21.063  11.731  1.00 21.48           H  
ATOM    305  N   PRO A  19       9.806  24.959  10.917  1.00 19.86           N  
ATOM    306  CA  PRO A  19       8.619  25.571  11.506  1.00 19.86           C  
ATOM    307  C   PRO A  19       7.351  25.398  10.671  1.00 19.86           C  
ATOM    308  O   PRO A  19       6.248  25.323  11.222  1.00 19.86           O  
ATOM    309  CB  PRO A  19       9.004  27.050  11.566  1.00 19.86           C  
ATOM    310  CG  PRO A  19      10.505  27.043  11.684  1.00 19.86           C  
ATOM    311  CD  PRO A  19      10.952  25.899  10.810  1.00 19.86           C  
ATOM    312  HA  PRO A  19       8.472  25.166  12.518  1.00 19.86           H  
ATOM    313 1HB  PRO A  19       8.648  27.560  10.649  1.00 19.86           H  
ATOM    314 2HB  PRO A  19       8.504  27.534  12.413  1.00 19.86           H  
ATOM    315 1HG  PRO A  19      10.913  28.011  11.359  1.00 19.86           H  
ATOM    316 2HG  PRO A  19      10.798  26.910  12.736  1.00 19.86           H  
ATOM    317 1HD  PRO A  19      11.092  26.257   9.796  1.00 19.86           H  
ATOM    318 2HD  PRO A  19      11.850  25.509  11.241  1.00 19.86           H  
ATOM    319  N   ASP A  20       7.495  25.341   9.341  1.00 18.31           N  
ATOM    320  CA  ASP A  20       6.338  25.201   8.478  1.00 18.31           C  
ATOM    321  C   ASP A  20       5.899  23.761   8.498  1.00 18.31           C  
ATOM    322  O   ASP A  20       4.708  23.463   8.504  1.00 18.31           O  
ATOM    323  CB  ASP A  20       6.624  25.689   7.069  1.00 18.31           C  
ATOM    324  CG  ASP A  20       6.857  27.206   7.004  1.00 18.31           C  
ATOM    325  OD1 ASP A  20       6.556  27.885   7.964  1.00 18.31           O  
ATOM    326  OD2 ASP A  20       7.328  27.671   5.993  1.00 18.31           O  
ATOM    327  H   ASP A  20       8.412  25.341   8.905  1.00 18.31           H  
ATOM    328  HA  ASP A  20       5.527  25.807   8.879  1.00 18.31           H  
ATOM    329 1HB  ASP A  20       7.507  25.174   6.684  1.00 18.31           H  
ATOM    330 2HB  ASP A  20       5.787  25.436   6.424  1.00 18.31           H  
ATOM    331  N   ILE A  21       6.869  22.859   8.560  1.00 17.16           N  
ATOM    332  CA  ILE A  21       6.558  21.444   8.631  1.00 17.16           C  
ATOM    333  C   ILE A  21       5.792  21.186   9.915  1.00 17.16           C  
ATOM    334  O   ILE A  21       4.754  20.521   9.908  1.00 17.16           O  
ATOM    335  CB  ILE A  21       7.830  20.591   8.580  1.00 17.16           C  
ATOM    336  CG1 ILE A  21       8.458  20.737   7.185  1.00 17.16           C  
ATOM    337  CG2 ILE A  21       7.501  19.158   8.919  1.00 17.16           C  
ATOM    338  CD1 ILE A  21       9.864  20.213   7.030  1.00 17.16           C  
ATOM    339  H   ILE A  21       7.843  23.169   8.540  1.00 17.16           H  
ATOM    340  HA  ILE A  21       5.922  21.179   7.783  1.00 17.16           H  
ATOM    341  HB  ILE A  21       8.549  20.964   9.296  1.00 17.16           H  
ATOM    342 1HG1 ILE A  21       7.825  20.223   6.470  1.00 17.16           H  
ATOM    343 2HG1 ILE A  21       8.478  21.785   6.943  1.00 17.16           H  
ATOM    344 1HG2 ILE A  21       8.409  18.560   8.884  1.00 17.16           H  
ATOM    345 2HG2 ILE A  21       7.074  19.110   9.919  1.00 17.16           H  
ATOM    346 3HG2 ILE A  21       6.784  18.773   8.203  1.00 17.16           H  
ATOM    347 1HD1 ILE A  21      10.202  20.379   6.000  1.00 17.16           H  
ATOM    348 2HD1 ILE A  21      10.526  20.738   7.703  1.00 17.16           H  
ATOM    349 3HD1 ILE A  21       9.898  19.164   7.252  1.00 17.16           H  
ATOM    350  N   SER A  22       6.286  21.751  11.021  1.00 16.62           N  
ATOM    351  CA  SER A  22       5.622  21.571  12.299  1.00 16.62           C  
ATOM    352  C   SER A  22       4.205  22.137  12.256  1.00 16.62           C  
ATOM    353  O   SER A  22       3.257  21.489  12.718  1.00 16.62           O  
ATOM    354  CB  SER A  22       6.420  22.266  13.387  1.00 16.62           C  
ATOM    355  OG  SER A  22       7.680  21.668  13.546  1.00 16.62           O  
ATOM    356  H   SER A  22       7.152  22.289  10.965  1.00 16.62           H  
ATOM    357  HA  SER A  22       5.565  20.501  12.516  1.00 16.62           H  
ATOM    358 1HB  SER A  22       6.545  23.317  13.125  1.00 16.62           H  
ATOM    359 2HB  SER A  22       5.870  22.223  14.323  1.00 16.62           H  
ATOM    360  HG  SER A  22       8.166  21.856  12.725  1.00 16.62           H  
ATOM    361  N   ALA A  23       4.046  23.333  11.665  1.00 16.72           N  
ATOM    362  CA  ALA A  23       2.730  23.940  11.539  1.00 16.72           C  
ATOM    363  C   ALA A  23       1.805  23.080  10.690  1.00 16.72           C  
ATOM    364  O   ALA A  23       0.629  22.919  11.017  1.00 16.72           O  
ATOM    365  CB  ALA A  23       2.841  25.320  10.927  1.00 16.72           C  
ATOM    366  H   ALA A  23       4.857  23.851  11.321  1.00 16.72           H  
ATOM    367  HA  ALA A  23       2.300  24.021  12.536  1.00 16.72           H  
ATOM    368 1HB  ALA A  23       1.854  25.769  10.864  1.00 16.72           H  
ATOM    369 2HB  ALA A  23       3.491  25.941  11.545  1.00 16.72           H  
ATOM    370 3HB  ALA A  23       3.268  25.236   9.929  1.00 16.72           H  
ATOM    371  N   CYS A  24       2.335  22.486   9.616  1.00 17.36           N  
ATOM    372  CA  CYS A  24       1.506  21.674   8.743  1.00 17.36           C  
ATOM    373  C   CYS A  24       0.977  20.485   9.514  1.00 17.36           C  
ATOM    374  O   CYS A  24      -0.209  20.162   9.432  1.00 17.36           O  
ATOM    375  CB  CYS A  24       2.310  21.166   7.542  1.00 17.36           C  
ATOM    376  SG  CYS A  24       2.791  22.456   6.352  1.00 17.36           S  
ATOM    377  H   CYS A  24       3.310  22.645   9.374  1.00 17.36           H  
ATOM    378  HA  CYS A  24       0.671  22.274   8.389  1.00 17.36           H  
ATOM    379 1HB  CYS A  24       3.218  20.686   7.894  1.00 17.36           H  
ATOM    380 2HB  CYS A  24       1.729  20.415   7.011  1.00 17.36           H  
ATOM    381  HG  CYS A  24       3.635  23.081   7.201  1.00 17.36           H  
ATOM    382  N   VAL A  25       1.830  19.877  10.334  1.00 18.42           N  
ATOM    383  CA  VAL A  25       1.394  18.742  11.115  1.00 18.42           C  
ATOM    384  C   VAL A  25       0.318  19.159  12.101  1.00 18.42           C  
ATOM    385  O   VAL A  25      -0.710  18.486  12.229  1.00 18.42           O  
ATOM    386  CB  VAL A  25       2.572  18.109  11.865  1.00 18.42           C  
ATOM    387  CG1 VAL A  25       2.050  17.065  12.833  1.00 18.42           C  
ATOM    388  CG2 VAL A  25       3.524  17.479  10.854  1.00 18.42           C  
ATOM    389  H   VAL A  25       2.804  20.190  10.371  1.00 18.42           H  
ATOM    390  HA  VAL A  25       0.979  17.997  10.442  1.00 18.42           H  
ATOM    391  HB  VAL A  25       3.095  18.876  12.436  1.00 18.42           H  
ATOM    392 1HG1 VAL A  25       2.882  16.617  13.374  1.00 18.42           H  
ATOM    393 2HG1 VAL A  25       1.377  17.546  13.538  1.00 18.42           H  
ATOM    394 3HG1 VAL A  25       1.513  16.289  12.286  1.00 18.42           H  
ATOM    395 1HG2 VAL A  25       4.367  17.032  11.382  1.00 18.42           H  
ATOM    396 2HG2 VAL A  25       2.996  16.711  10.292  1.00 18.42           H  
ATOM    397 3HG2 VAL A  25       3.888  18.240  10.174  1.00 18.42           H  
ATOM    398  N   ALA A  26       0.527  20.281  12.782  1.00 19.65           N  
ATOM    399  CA  ALA A  26      -0.453  20.736  13.748  1.00 19.65           C  
ATOM    400  C   ALA A  26      -1.816  20.966  13.095  1.00 19.65           C  
ATOM    401  O   ALA A  26      -2.841  20.558  13.647  1.00 19.65           O  
ATOM    402  CB  ALA A  26       0.029  22.023  14.390  1.00 19.65           C  
ATOM    403  H   ALA A  26       1.392  20.808  12.643  1.00 19.65           H  
ATOM    404  HA  ALA A  26      -0.564  19.965  14.506  1.00 19.65           H  
ATOM    405 1HB  ALA A  26      -0.693  22.356  15.133  1.00 19.65           H  
ATOM    406 2HB  ALA A  26       0.994  21.849  14.865  1.00 19.65           H  
ATOM    407 3HB  ALA A  26       0.138  22.788  13.621  1.00 19.65           H  
ATOM    408  N   LYS A  27      -1.815  21.550  11.890  1.00 20.73           N  
ATOM    409  CA  LYS A  27      -3.044  21.820  11.152  1.00 20.73           C  
ATOM    410  C   LYS A  27      -3.745  20.537  10.717  1.00 20.73           C  
ATOM    411  O   LYS A  27      -4.969  20.467  10.700  1.00 20.73           O  
ATOM    412  CB  LYS A  27      -2.746  22.705   9.943  1.00 20.73           C  
ATOM    413  CG  LYS A  27      -2.364  24.155  10.303  1.00 20.73           C  
ATOM    414  CD  LYS A  27      -2.022  24.967   9.062  1.00 20.73           C  
ATOM    415  CE  LYS A  27      -1.627  26.393   9.423  1.00 20.73           C  
ATOM    416  NZ  LYS A  27      -1.270  27.194   8.217  1.00 20.73           N  
ATOM    417  H   LYS A  27      -0.926  21.854  11.488  1.00 20.73           H  
ATOM    418  HA  LYS A  27      -3.726  22.358  11.812  1.00 20.73           H  
ATOM    419 1HB  LYS A  27      -1.913  22.273   9.384  1.00 20.73           H  
ATOM    420 2HB  LYS A  27      -3.609  22.730   9.286  1.00 20.73           H  
ATOM    421 1HG  LYS A  27      -3.200  24.628  10.818  1.00 20.73           H  
ATOM    422 2HG  LYS A  27      -1.512  24.150  10.974  1.00 20.73           H  
ATOM    423 1HD  LYS A  27      -1.186  24.490   8.545  1.00 20.73           H  
ATOM    424 2HD  LYS A  27      -2.878  24.992   8.389  1.00 20.73           H  
ATOM    425 1HE  LYS A  27      -2.458  26.874   9.934  1.00 20.73           H  
ATOM    426 2HE  LYS A  27      -0.767  26.363  10.095  1.00 20.73           H  
ATOM    427 1HZ  LYS A  27      -1.013  28.130   8.496  1.00 20.73           H  
ATOM    428 2HZ  LYS A  27      -0.490  26.759   7.743  1.00 20.73           H  
ATOM    429 3HZ  LYS A  27      -2.062  27.235   7.592  1.00 20.73           H  
ATOM    430  N   LEU A  28      -2.965  19.521  10.347  1.00 21.71           N  
ATOM    431  CA  LEU A  28      -3.538  18.241   9.947  1.00 21.71           C  
ATOM    432  C   LEU A  28      -4.176  17.526  11.137  1.00 21.71           C  
ATOM    433  O   LEU A  28      -5.193  16.840  10.988  1.00 21.71           O  
ATOM    434  CB  LEU A  28      -2.452  17.361   9.322  1.00 21.71           C  
ATOM    435  CG  LEU A  28      -1.935  17.836   7.960  1.00 21.71           C  
ATOM    436  CD1 LEU A  28      -0.719  17.013   7.566  1.00 21.71           C  
ATOM    437  CD2 LEU A  28      -3.045  17.699   6.937  1.00 21.71           C  
ATOM    438  H   LEU A  28      -1.953  19.644  10.330  1.00 21.71           H  
ATOM    439  HA  LEU A  28      -4.306  18.426   9.203  1.00 21.71           H  
ATOM    440 1HB  LEU A  28      -1.603  17.329  10.006  1.00 21.71           H  
ATOM    441 2HB  LEU A  28      -2.842  16.353   9.206  1.00 21.71           H  
ATOM    442  HG  LEU A  28      -1.644  18.873   8.021  1.00 21.71           H  
ATOM    443 1HD1 LEU A  28      -0.347  17.355   6.601  1.00 21.71           H  
ATOM    444 2HD1 LEU A  28       0.059  17.140   8.318  1.00 21.71           H  
ATOM    445 3HD1 LEU A  28      -0.996  15.965   7.500  1.00 21.71           H  
ATOM    446 1HD2 LEU A  28      -2.687  18.041   5.967  1.00 21.71           H  
ATOM    447 2HD2 LEU A  28      -3.346  16.654   6.868  1.00 21.71           H  
ATOM    448 3HD2 LEU A  28      -3.897  18.304   7.247  1.00 21.71           H  
ATOM    449  N   MET A  29      -3.576  17.679  12.318  1.00 22.70           N  
ATOM    450  CA  MET A  29      -4.068  17.034  13.532  1.00 22.70           C  
ATOM    451  C   MET A  29      -5.256  17.731  14.201  1.00 22.70           C  
ATOM    452  O   MET A  29      -6.109  17.055  14.787  1.00 22.70           O  
ATOM    453  CB  MET A  29      -2.932  16.930  14.541  1.00 22.70           C  
ATOM    454  CG  MET A  29      -1.813  15.989  14.152  1.00 22.70           C  
ATOM    455  SD  MET A  29      -0.466  16.020  15.330  1.00 22.70           S  
ATOM    456  CE  MET A  29      -1.233  15.218  16.722  1.00 22.70           C  
ATOM    457  H   MET A  29      -2.720  18.235  12.367  1.00 22.70           H  
ATOM    458  HA  MET A  29      -4.388  16.029  13.264  1.00 22.70           H  
ATOM    459 1HB  MET A  29      -2.493  17.922  14.678  1.00 22.70           H  
ATOM    460 2HB  MET A  29      -3.329  16.613  15.504  1.00 22.70           H  
ATOM    461 1HG  MET A  29      -2.199  14.974  14.088  1.00 22.70           H  
ATOM    462 2HG  MET A  29      -1.427  16.269  13.170  1.00 22.70           H  
ATOM    463 1HE  MET A  29      -0.519  15.156  17.545  1.00 22.70           H  
ATOM    464 2HE  MET A  29      -2.105  15.793  17.039  1.00 22.70           H  
ATOM    465 3HE  MET A  29      -1.544  14.214  16.437  1.00 22.70           H  
ATOM    466  N   ASN A  30      -5.315  19.063  14.134  1.00 23.43           N  
ATOM    467  CA  ASN A  30      -6.356  19.820  14.822  1.00 23.43           C  
ATOM    468  C   ASN A  30      -7.088  20.800  13.908  1.00 23.43           C  
ATOM    469  O   ASN A  30      -8.177  20.487  13.417  1.00 23.43           O  
ATOM    470  OXT ASN A  30      -6.799  21.993  13.992  1.00 23.43           O  
ATOM    471  CB  ASN A  30      -5.747  20.561  15.996  1.00 23.43           C  
ATOM    472  CG  ASN A  30      -5.213  19.632  17.061  1.00 23.43           C  
ATOM    473  OD1 ASN A  30      -5.963  19.115  17.897  1.00 23.43           O  
ATOM    474  ND2 ASN A  30      -3.922  19.406  17.038  1.00 23.43           N  
ATOM    475  H   ASN A  30      -4.574  19.571  13.645  1.00 23.43           H  
ATOM    476  HA  ASN A  30      -7.102  19.117  15.195  1.00 23.43           H  
ATOM    477 1HB  ASN A  30      -4.928  21.189  15.636  1.00 23.43           H  
ATOM    478 2HB  ASN A  30      -6.494  21.219  16.442  1.00 23.43           H  
ATOM    479 1HD2 ASN A  30      -3.507  18.798  17.715  1.00 23.43           H  
ATOM    480 2HD2 ASN A  30      -3.350  19.842  16.333  1.00 23.43           H  
TER     481
ENDMDL

REMARK ID 642202 MODEL 5 Alireza
PFRMAT TS
TARGET Alireza
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   GLY A   1      -1.497   0.863   1.536  1.00 22.83           N  
ATOM      2  CA  GLY A   1      -0.089   0.493   1.637  1.00 22.83           C  
ATOM      3  C   GLY A   1       0.805   1.685   1.335  1.00 22.83           C  
ATOM      4  O   GLY A   1       1.761   1.969   2.066  1.00 22.83           O  
ATOM      5  H   GLY A   1      -2.200   0.140   1.585  1.00 22.83           H  
ATOM      6 1HA  GLY A   1       0.119   0.118   2.640  1.00 22.83           H  
ATOM      7 2HA  GLY A   1       0.126  -0.317   0.938  1.00 22.83           H  
ATOM      8  N   GLN A   2       0.447   2.431   0.289  1.00 20.91           N  
ATOM      9  CA  GLN A   2       1.237   3.591  -0.119  1.00 20.91           C  
ATOM     10  C   GLN A   2       1.315   4.622   0.985  1.00 20.91           C  
ATOM     11  O   GLN A   2       2.336   5.282   1.132  1.00 20.91           O  
ATOM     12  CB  GLN A   2       0.662   4.272  -1.356  1.00 20.91           C  
ATOM     13  CG  GLN A   2       0.798   3.516  -2.648  1.00 20.91           C  
ATOM     14  CD  GLN A   2       0.185   4.288  -3.840  1.00 20.91           C  
ATOM     15  OE1 GLN A   2       0.078   5.532  -3.845  1.00 20.91           O  
ATOM     16  NE2 GLN A   2      -0.213   3.543  -4.869  1.00 20.91           N  
ATOM     17  H   GLN A   2      -0.371   2.159  -0.241  1.00 20.91           H  
ATOM     18  HA  GLN A   2       2.247   3.257  -0.343  1.00 20.91           H  
ATOM     19 1HB  GLN A   2      -0.394   4.497  -1.196  1.00 20.91           H  
ATOM     20 2HB  GLN A   2       1.170   5.191  -1.492  1.00 20.91           H  
ATOM     21 1HG  GLN A   2       1.858   3.366  -2.850  1.00 20.91           H  
ATOM     22 2HG  GLN A   2       0.292   2.557  -2.554  1.00 20.91           H  
ATOM     23 1HE2 GLN A   2      -0.613   3.980  -5.677  1.00 20.91           H  
ATOM     24 2HE2 GLN A   2      -0.109   2.549  -4.840  1.00 20.91           H  
ATOM     25  N   THR A   3       0.261   4.752   1.781  1.00 18.31           N  
ATOM     26  CA  THR A   3       0.265   5.725   2.857  1.00 18.31           C  
ATOM     27  C   THR A   3       1.391   5.450   3.841  1.00 18.31           C  
ATOM     28  O   THR A   3       2.092   6.370   4.259  1.00 18.31           O  
ATOM     29  CB  THR A   3      -1.060   5.724   3.619  1.00 18.31           C  
ATOM     30  OG1 THR A   3      -2.132   6.121   2.746  1.00 18.31           O  
ATOM     31  CG2 THR A   3      -0.973   6.644   4.790  1.00 18.31           C  
ATOM     32  H   THR A   3      -0.552   4.170   1.623  1.00 18.31           H  
ATOM     33  HA  THR A   3       0.422   6.716   2.429  1.00 18.31           H  
ATOM     34  HB  THR A   3      -1.265   4.716   3.982  1.00 18.31           H  
ATOM     35  HG1 THR A   3      -2.959   6.134   3.237  1.00 18.31           H  
ATOM     36 1HG2 THR A   3      -1.912   6.626   5.338  1.00 18.31           H  
ATOM     37 2HG2 THR A   3      -0.166   6.305   5.435  1.00 18.31           H  
ATOM     38 3HG2 THR A   3      -0.767   7.658   4.453  1.00 18.31           H  
ATOM     39  N   LEU A   4       1.571   4.176   4.194  1.00 15.60           N  
ATOM     40  CA  LEU A   4       2.600   3.795   5.149  1.00 15.60           C  
ATOM     41  C   LEU A   4       3.969   4.102   4.564  1.00 15.60           C  
ATOM     42  O   LEU A   4       4.865   4.589   5.265  1.00 15.60           O  
ATOM     43  CB  LEU A   4       2.488   2.300   5.427  1.00 15.60           C  
ATOM     44  CG  LEU A   4       1.217   1.864   6.139  1.00 15.60           C  
ATOM     45  CD1 LEU A   4       1.180   0.352   6.200  1.00 15.60           C  
ATOM     46  CD2 LEU A   4       1.174   2.489   7.507  1.00 15.60           C  
ATOM     47  H   LEU A   4       0.986   3.465   3.785  1.00 15.60           H  
ATOM     48  HA  LEU A   4       2.461   4.362   6.065  1.00 15.60           H  
ATOM     49 1HB  LEU A   4       2.543   1.764   4.480  1.00 15.60           H  
ATOM     50 2HB  LEU A   4       3.335   1.995   6.040  1.00 15.60           H  
ATOM     51  HG  LEU A   4       0.350   2.198   5.563  1.00 15.60           H  
ATOM     52 1HD1 LEU A   4       0.263   0.028   6.692  1.00 15.60           H  
ATOM     53 2HD1 LEU A   4       1.208  -0.052   5.187  1.00 15.60           H  
ATOM     54 3HD1 LEU A   4       2.041  -0.009   6.759  1.00 15.60           H  
ATOM     55 1HD2 LEU A   4       0.258   2.190   8.019  1.00 15.60           H  
ATOM     56 2HD2 LEU A   4       2.037   2.162   8.085  1.00 15.60           H  
ATOM     57 3HD2 LEU A   4       1.194   3.559   7.396  1.00 15.60           H  
ATOM     58  N   VAL A   5       4.106   3.868   3.258  1.00 13.21           N  
ATOM     59  CA  VAL A   5       5.350   4.140   2.554  1.00 13.21           C  
ATOM     60  C   VAL A   5       5.638   5.629   2.562  1.00 13.21           C  
ATOM     61  O   VAL A   5       6.766   6.058   2.829  1.00 13.21           O  
ATOM     62  CB  VAL A   5       5.272   3.640   1.102  1.00 13.21           C  
ATOM     63  CG1 VAL A   5       6.492   4.095   0.330  1.00 13.21           C  
ATOM     64  CG2 VAL A   5       5.148   2.131   1.098  1.00 13.21           C  
ATOM     65  H   VAL A   5       3.321   3.457   2.748  1.00 13.21           H  
ATOM     66  HA  VAL A   5       6.160   3.619   3.067  1.00 13.21           H  
ATOM     67  HB  VAL A   5       4.408   4.077   0.621  1.00 13.21           H  
ATOM     68 1HG1 VAL A   5       6.418   3.750  -0.700  1.00 13.21           H  
ATOM     69 2HG1 VAL A   5       6.548   5.186   0.342  1.00 13.21           H  
ATOM     70 3HG1 VAL A   5       7.390   3.681   0.788  1.00 13.21           H  
ATOM     71 1HG2 VAL A   5       5.076   1.775   0.072  1.00 13.21           H  
ATOM     72 2HG2 VAL A   5       6.023   1.693   1.577  1.00 13.21           H  
ATOM     73 3HG2 VAL A   5       4.253   1.844   1.647  1.00 13.21           H  
ATOM     74  N   TYR A   6       4.614   6.430   2.279  1.00 11.23           N  
ATOM     75  CA  TYR A   6       4.757   7.870   2.244  1.00 11.23           C  
ATOM     76  C   TYR A   6       5.138   8.402   3.618  1.00 11.23           C  
ATOM     77  O   TYR A   6       6.016   9.260   3.735  1.00 11.23           O  
ATOM     78  CB  TYR A   6       3.447   8.509   1.773  1.00 11.23           C  
ATOM     79  CG  TYR A   6       3.119   8.179   0.337  1.00 11.23           C  
ATOM     80  CD1 TYR A   6       1.801   8.213  -0.098  1.00 11.23           C  
ATOM     81  CD2 TYR A   6       4.132   7.804  -0.540  1.00 11.23           C  
ATOM     82  CE1 TYR A   6       1.498   7.879  -1.403  1.00 11.23           C  
ATOM     83  CE2 TYR A   6       3.826   7.472  -1.841  1.00 11.23           C  
ATOM     84  CZ  TYR A   6       2.517   7.503  -2.275  1.00 11.23           C  
ATOM     85  OH  TYR A   6       2.215   7.152  -3.574  1.00 11.23           O  
ATOM     86  H   TYR A   6       3.711   6.015   2.059  1.00 11.23           H  
ATOM     87  HA  TYR A   6       5.553   8.126   1.549  1.00 11.23           H  
ATOM     88 1HB  TYR A   6       2.627   8.161   2.399  1.00 11.23           H  
ATOM     89 2HB  TYR A   6       3.509   9.591   1.874  1.00 11.23           H  
ATOM     90  HD1 TYR A   6       1.008   8.495   0.591  1.00 11.23           H  
ATOM     91  HD2 TYR A   6       5.167   7.770  -0.196  1.00 11.23           H  
ATOM     92  HE1 TYR A   6       0.462   7.898  -1.748  1.00 11.23           H  
ATOM     93  HE2 TYR A   6       4.619   7.174  -2.526  1.00 11.23           H  
ATOM     94  HH  TYR A   6       1.296   6.822  -3.629  1.00 11.23           H  
ATOM     95  N   TRP A   7       4.533   7.853   4.674  1.00  9.77           N  
ATOM     96  CA  TRP A   7       4.870   8.309   6.011  1.00  9.77           C  
ATOM     97  C   TRP A   7       6.313   7.974   6.338  1.00  9.77           C  
ATOM     98  O   TRP A   7       7.054   8.823   6.841  1.00  9.77           O  
ATOM     99  CB  TRP A   7       3.985   7.629   7.057  1.00  9.77           C  
ATOM    100  CG  TRP A   7       2.575   8.099   7.095  1.00  9.77           C  
ATOM    101  CD1 TRP A   7       2.070   9.253   6.586  1.00  9.77           C  
ATOM    102  CD2 TRP A   7       1.466   7.412   7.710  1.00  9.77           C  
ATOM    103  NE1 TRP A   7       0.722   9.329   6.841  1.00  9.77           N  
ATOM    104  CE2 TRP A   7       0.339   8.212   7.532  1.00  9.77           C  
ATOM    105  CE3 TRP A   7       1.343   6.202   8.390  1.00  9.77           C  
ATOM    106  CZ2 TRP A   7      -0.908   7.841   8.017  1.00  9.77           C  
ATOM    107  CZ3 TRP A   7       0.095   5.826   8.871  1.00  9.77           C  
ATOM    108  CH2 TRP A   7      -0.998   6.622   8.689  1.00  9.77           C  
ATOM    109  H   TRP A   7       3.804   7.154   4.540  1.00  9.77           H  
ATOM    110  HA  TRP A   7       4.734   9.388   6.061  1.00  9.77           H  
ATOM    111 1HB  TRP A   7       3.969   6.556   6.861  1.00  9.77           H  
ATOM    112 2HB  TRP A   7       4.420   7.771   8.042  1.00  9.77           H  
ATOM    113  HD1 TRP A   7       2.652  10.005   6.056  1.00  9.77           H  
ATOM    114  HE1 TRP A   7       0.114  10.085   6.569  1.00  9.77           H  
ATOM    115  HE3 TRP A   7       2.214   5.565   8.540  1.00  9.77           H  
ATOM    116  HZ2 TRP A   7      -1.792   8.461   7.880  1.00  9.77           H  
ATOM    117  HZ3 TRP A   7       0.009   4.877   9.398  1.00  9.77           H  
ATOM    118  HH2 TRP A   7      -1.964   6.297   9.078  1.00  9.77           H  
ATOM    119  N   ALA A   8       6.723   6.743   6.021  1.00  8.85           N  
ATOM    120  CA  ALA A   8       8.084   6.295   6.277  1.00  8.85           C  
ATOM    121  C   ALA A   8       9.093   7.114   5.490  1.00  8.85           C  
ATOM    122  O   ALA A   8      10.141   7.511   6.010  1.00  8.85           O  
ATOM    123  CB  ALA A   8       8.214   4.830   5.913  1.00  8.85           C  
ATOM    124  H   ALA A   8       6.065   6.079   5.608  1.00  8.85           H  
ATOM    125  HA  ALA A   8       8.289   6.426   7.339  1.00  8.85           H  
ATOM    126 1HB  ALA A   8       9.223   4.486   6.128  1.00  8.85           H  
ATOM    127 2HB  ALA A   8       7.496   4.249   6.494  1.00  8.85           H  
ATOM    128 3HB  ALA A   8       8.003   4.705   4.851  1.00  8.85           H  
ATOM    129  N   THR A   9       8.753   7.428   4.245  1.00  8.46           N  
ATOM    130  CA  THR A   9       9.636   8.188   3.389  1.00  8.46           C  
ATOM    131  C   THR A   9       9.878   9.563   3.973  1.00  8.46           C  
ATOM    132  O   THR A   9      11.023  10.000   4.107  1.00  8.46           O  
ATOM    133  CB  THR A   9       9.027   8.317   1.983  1.00  8.46           C  
ATOM    134  OG1 THR A   9       8.864   7.009   1.411  1.00  8.46           O  
ATOM    135  CG2 THR A   9       9.906   9.160   1.104  1.00  8.46           C  
ATOM    136  H   THR A   9       7.878   7.087   3.857  1.00  8.46           H  
ATOM    137  HA  THR A   9      10.592   7.668   3.321  1.00  8.46           H  
ATOM    138  HB  THR A   9       8.048   8.786   2.062  1.00  8.46           H  
ATOM    139  HG1 THR A   9       8.235   6.507   1.978  1.00  8.46           H  
ATOM    140 1HG2 THR A   9       9.456   9.247   0.117  1.00  8.46           H  
ATOM    141 2HG2 THR A   9      10.003  10.149   1.549  1.00  8.46           H  
ATOM    142 3HG2 THR A   9      10.887   8.697   1.018  1.00  8.46           H  
ATOM    143  N   LYS A  10       8.794  10.238   4.371  1.00  8.62           N  
ATOM    144  CA  LYS A  10       8.916  11.569   4.932  1.00  8.62           C  
ATOM    145  C   LYS A  10       9.648  11.548   6.270  1.00  8.62           C  
ATOM    146  O   LYS A  10      10.494  12.406   6.531  1.00  8.62           O  
ATOM    147  CB  LYS A  10       7.527  12.182   5.101  1.00  8.62           C  
ATOM    148  CG  LYS A  10       6.841  12.545   3.783  1.00  8.62           C  
ATOM    149  CD  LYS A  10       5.447  13.108   4.015  1.00  8.62           C  
ATOM    150  CE  LYS A  10       4.767  13.460   2.695  1.00  8.62           C  
ATOM    151  NZ  LYS A  10       3.388  13.997   2.900  1.00  8.62           N  
ATOM    152  H   LYS A  10       7.869   9.824   4.247  1.00  8.62           H  
ATOM    153  HA  LYS A  10       9.492  12.184   4.242  1.00  8.62           H  
ATOM    154 1HB  LYS A  10       6.885  11.466   5.622  1.00  8.62           H  
ATOM    155 2HB  LYS A  10       7.593  13.077   5.714  1.00  8.62           H  
ATOM    156 1HG  LYS A  10       7.443  13.282   3.251  1.00  8.62           H  
ATOM    157 2HG  LYS A  10       6.765  11.651   3.163  1.00  8.62           H  
ATOM    158 1HD  LYS A  10       4.844  12.360   4.535  1.00  8.62           H  
ATOM    159 2HD  LYS A  10       5.508  14.000   4.634  1.00  8.62           H  
ATOM    160 1HE  LYS A  10       5.365  14.207   2.176  1.00  8.62           H  
ATOM    161 2HE  LYS A  10       4.708  12.562   2.076  1.00  8.62           H  
ATOM    162 1HZ  LYS A  10       2.975  14.216   2.004  1.00  8.62           H  
ATOM    163 2HZ  LYS A  10       2.825  13.305   3.370  1.00  8.62           H  
ATOM    164 3HZ  LYS A  10       3.433  14.834   3.463  1.00  8.62           H  
ATOM    165  N   PHE A  11       9.360  10.534   7.089  1.00  9.39           N  
ATOM    166  CA  PHE A  11       9.978  10.384   8.396  1.00  9.39           C  
ATOM    167  C   PHE A  11      11.485  10.299   8.292  1.00  9.39           C  
ATOM    168  O   PHE A  11      12.209  11.021   8.985  1.00  9.39           O  
ATOM    169  CB  PHE A  11       9.455   9.118   9.078  1.00  9.39           C  
ATOM    170  CG  PHE A  11      10.111   8.791  10.374  1.00  9.39           C  
ATOM    171  CD1 PHE A  11       9.761   9.443  11.541  1.00  9.39           C  
ATOM    172  CD2 PHE A  11      11.094   7.822  10.422  1.00  9.39           C  
ATOM    173  CE1 PHE A  11      10.380   9.124  12.736  1.00  9.39           C  
ATOM    174  CE2 PHE A  11      11.716   7.499  11.603  1.00  9.39           C  
ATOM    175  CZ  PHE A  11      11.362   8.152  12.766  1.00  9.39           C  
ATOM    176  H   PHE A  11       8.652   9.852   6.819  1.00  9.39           H  
ATOM    177  HA  PHE A  11       9.721  11.249   9.002  1.00  9.39           H  
ATOM    178 1HB  PHE A  11       8.384   9.213   9.249  1.00  9.39           H  
ATOM    179 2HB  PHE A  11       9.598   8.273   8.415  1.00  9.39           H  
ATOM    180  HD1 PHE A  11       8.985  10.207  11.510  1.00  9.39           H  
ATOM    181  HD2 PHE A  11      11.372   7.311   9.503  1.00  9.39           H  
ATOM    182  HE1 PHE A  11      10.096   9.642  13.652  1.00  9.39           H  
ATOM    183  HE2 PHE A  11      12.489   6.733  11.618  1.00  9.39           H  
ATOM    184  HZ  PHE A  11      11.851   7.898  13.706  1.00  9.39           H  
ATOM    185  N   HIS A  12      11.969   9.415   7.427  1.00 10.82           N  
ATOM    186  CA  HIS A  12      13.396   9.224   7.304  1.00 10.82           C  
ATOM    187  C   HIS A  12      14.080  10.378   6.591  1.00 10.82           C  
ATOM    188  O   HIS A  12      15.143  10.821   7.015  1.00 10.82           O  
ATOM    189  CB  HIS A  12      13.696   7.919   6.566  1.00 10.82           C  
ATOM    190  CG  HIS A  12      13.398   6.684   7.376  1.00 10.82           C  
ATOM    191  ND1 HIS A  12      14.105   6.358   8.518  1.00 10.82           N  
ATOM    192  CD2 HIS A  12      12.483   5.696   7.208  1.00 10.82           C  
ATOM    193  CE1 HIS A  12      13.635   5.231   9.017  1.00 10.82           C  
ATOM    194  NE2 HIS A  12      12.654   4.807   8.242  1.00 10.82           N  
ATOM    195  H   HIS A  12      11.329   8.849   6.865  1.00 10.82           H  
ATOM    196  HA  HIS A  12      13.829   9.151   8.299  1.00 10.82           H  
ATOM    197 1HB  HIS A  12      13.092   7.880   5.654  1.00 10.82           H  
ATOM    198 2HB  HIS A  12      14.744   7.900   6.266  1.00 10.82           H  
ATOM    199  HD2 HIS A  12      11.753   5.613   6.405  1.00 10.82           H  
ATOM    200  HE1 HIS A  12      13.998   4.734   9.916  1.00 10.82           H  
ATOM    201  HE2 HIS A  12      12.111   3.966   8.382  1.00 10.82           H  
ATOM    202  N   MET A  13      13.481  10.895   5.520  1.00 12.87           N  
ATOM    203  CA  MET A  13      14.133  11.972   4.788  1.00 12.87           C  
ATOM    204  C   MET A  13      14.204  13.281   5.577  1.00 12.87           C  
ATOM    205  O   MET A  13      15.182  14.017   5.474  1.00 12.87           O  
ATOM    206  CB  MET A  13      13.444  12.188   3.449  1.00 12.87           C  
ATOM    207  CG  MET A  13      13.631  11.028   2.463  1.00 12.87           C  
ATOM    208  SD  MET A  13      12.752  11.275   0.915  1.00 12.87           S  
ATOM    209  CE  MET A  13      13.698  12.559   0.118  1.00 12.87           C  
ATOM    210  H   MET A  13      12.586  10.534   5.182  1.00 12.87           H  
ATOM    211  HA  MET A  13      15.157  11.664   4.586  1.00 12.87           H  
ATOM    212 1HB  MET A  13      12.371  12.311   3.615  1.00 12.87           H  
ATOM    213 2HB  MET A  13      13.815  13.104   2.991  1.00 12.87           H  
ATOM    214 1HG  MET A  13      14.680  10.884   2.250  1.00 12.87           H  
ATOM    215 2HG  MET A  13      13.255  10.115   2.922  1.00 12.87           H  
ATOM    216 1HE  MET A  13      13.240  12.800  -0.839  1.00 12.87           H  
ATOM    217 2HE  MET A  13      13.713  13.448   0.749  1.00 12.87           H  
ATOM    218 3HE  MET A  13      14.708  12.214  -0.052  1.00 12.87           H  
ATOM    219  N   ARG A  14      13.186  13.570   6.398  1.00 15.51           N  
ATOM    220  CA  ARG A  14      13.110  14.835   7.137  1.00 15.51           C  
ATOM    221  C   ARG A  14      14.394  15.269   7.836  1.00 15.51           C  
ATOM    222  O   ARG A  14      14.746  16.447   7.797  1.00 15.51           O  
ATOM    223  CB  ARG A  14      12.020  14.762   8.189  1.00 15.51           C  
ATOM    224  CG  ARG A  14      11.847  16.029   9.008  1.00 15.51           C  
ATOM    225  CD  ARG A  14      10.750  15.898   9.995  1.00 15.51           C  
ATOM    226  NE  ARG A  14      10.609  17.097  10.812  1.00 15.51           N  
ATOM    227  CZ  ARG A  14       9.713  17.252  11.808  1.00 15.51           C  
ATOM    228  NH1 ARG A  14       8.881  16.278  12.108  1.00 15.51           N  
ATOM    229  NH2 ARG A  14       9.669  18.387  12.485  1.00 15.51           N  
ATOM    230  H   ARG A  14      12.396  12.932   6.477  1.00 15.51           H  
ATOM    231  HA  ARG A  14      12.836  15.609   6.422  1.00 15.51           H  
ATOM    232 1HB  ARG A  14      11.069  14.553   7.710  1.00 15.51           H  
ATOM    233 2HB  ARG A  14      12.229  13.936   8.872  1.00 15.51           H  
ATOM    234 1HG  ARG A  14      12.771  16.231   9.550  1.00 15.51           H  
ATOM    235 2HG  ARG A  14      11.626  16.865   8.344  1.00 15.51           H  
ATOM    236 1HD  ARG A  14       9.812  15.727   9.470  1.00 15.51           H  
ATOM    237 2HD  ARG A  14      10.957  15.055  10.654  1.00 15.51           H  
ATOM    238  HE  ARG A  14      11.229  17.872  10.616  1.00 15.51           H  
ATOM    239 1HH1 ARG A  14       8.909  15.411  11.591  1.00 15.51           H  
ATOM    240 2HH1 ARG A  14       8.211  16.398  12.855  1.00 15.51           H  
ATOM    241 1HH2 ARG A  14      10.305  19.137  12.256  1.00 15.51           H  
ATOM    242 2HH2 ARG A  14       8.998  18.503  13.231  1.00 15.51           H  
ATOM    243  N   ASN A  15      15.065  14.348   8.520  1.00 18.55           N  
ATOM    244  CA  ASN A  15      16.281  14.692   9.253  1.00 18.55           C  
ATOM    245  C   ASN A  15      17.527  14.019   8.684  1.00 18.55           C  
ATOM    246  O   ASN A  15      18.536  13.900   9.385  1.00 18.55           O  
ATOM    247  CB  ASN A  15      16.141  14.329  10.720  1.00 18.55           C  
ATOM    248  CG  ASN A  15      15.117  15.158  11.457  1.00 18.55           C  
ATOM    249  OD1 ASN A  15      15.337  16.342  11.733  1.00 18.55           O  
ATOM    250  ND2 ASN A  15      14.007  14.550  11.801  1.00 18.55           N  
ATOM    251  H   ASN A  15      14.735  13.389   8.511  1.00 18.55           H  
ATOM    252  HA  ASN A  15      16.440  15.768   9.178  1.00 18.55           H  
ATOM    253 1HB  ASN A  15      15.860  13.277  10.801  1.00 18.55           H  
ATOM    254 2HB  ASN A  15      17.106  14.449  11.213  1.00 18.55           H  
ATOM    255 1HD2 ASN A  15      13.307  15.044  12.313  1.00 18.55           H  
ATOM    256 2HD2 ASN A  15      13.874  13.585  11.570  1.00 18.55           H  
ATOM    257  N   LEU A  16      17.459  13.549   7.446  1.00 21.00           N  
ATOM    258  CA  LEU A  16      18.586  12.836   6.867  1.00 21.00           C  
ATOM    259  C   LEU A  16      19.153  13.678   5.696  1.00 21.00           C  
ATOM    260  O   LEU A  16      18.385  14.092   4.836  1.00 21.00           O  
ATOM    261  CB  LEU A  16      18.062  11.454   6.435  1.00 21.00           C  
ATOM    262  CG  LEU A  16      19.028  10.419   5.879  1.00 21.00           C  
ATOM    263  CD1 LEU A  16      19.991  10.004   6.979  1.00 21.00           C  
ATOM    264  CD2 LEU A  16      18.234   9.189   5.410  1.00 21.00           C  
ATOM    265  H   LEU A  16      16.619  13.695   6.881  1.00 21.00           H  
ATOM    266  HA  LEU A  16      19.327  12.671   7.634  1.00 21.00           H  
ATOM    267 1HB  LEU A  16      17.585  11.000   7.299  1.00 21.00           H  
ATOM    268 2HB  LEU A  16      17.299  11.614   5.679  1.00 21.00           H  
ATOM    269  HG  LEU A  16      19.598  10.841   5.060  1.00 21.00           H  
ATOM    270 1HD1 LEU A  16      20.668   9.253   6.607  1.00 21.00           H  
ATOM    271 2HD1 LEU A  16      20.556  10.864   7.328  1.00 21.00           H  
ATOM    272 3HD1 LEU A  16      19.422   9.588   7.807  1.00 21.00           H  
ATOM    273 1HD2 LEU A  16      18.918   8.447   5.025  1.00 21.00           H  
ATOM    274 2HD2 LEU A  16      17.683   8.774   6.256  1.00 21.00           H  
ATOM    275 3HD2 LEU A  16      17.535   9.454   4.650  1.00 21.00           H  
ATOM    276  N   PRO A  17      20.447  14.052   5.675  1.00 21.89           N  
ATOM    277  CA  PRO A  17      21.066  14.822   4.601  1.00 21.89           C  
ATOM    278  C   PRO A  17      20.938  14.116   3.256  1.00 21.89           C  
ATOM    279  O   PRO A  17      21.014  12.889   3.188  1.00 21.89           O  
ATOM    280  CB  PRO A  17      22.526  14.931   5.064  1.00 21.89           C  
ATOM    281  CG  PRO A  17      22.462  14.795   6.571  1.00 21.89           C  
ATOM    282  CD  PRO A  17      21.332  13.819   6.836  1.00 21.89           C  
ATOM    283  HA  PRO A  17      20.591  15.815   4.559  1.00 21.89           H  
ATOM    284 1HB  PRO A  17      23.123  14.124   4.613  1.00 21.89           H  
ATOM    285 2HB  PRO A  17      22.961  15.883   4.726  1.00 21.89           H  
ATOM    286 1HG  PRO A  17      23.429  14.416   6.954  1.00 21.89           H  
ATOM    287 2HG  PRO A  17      22.297  15.777   7.041  1.00 21.89           H  
ATOM    288 1HD  PRO A  17      21.720  12.791   6.850  1.00 21.89           H  
ATOM    289 2HD  PRO A  17      20.858  14.118   7.783  1.00 21.89           H  
ATOM    290  N   GLU A  18      20.808  14.880   2.174  1.00 21.50           N  
ATOM    291  CA  GLU A  18      20.702  14.271   0.843  1.00 21.50           C  
ATOM    292  C   GLU A  18      21.744  13.166   0.558  1.00 21.50           C  
ATOM    293  O   GLU A  18      21.354  12.111   0.048  1.00 21.50           O  
ATOM    294  CB  GLU A  18      20.660  15.343  -0.258  1.00 21.50           C  
ATOM    295  CG  GLU A  18      20.567  14.789  -1.660  1.00 21.50           C  
ATOM    296  CD  GLU A  18      20.507  15.874  -2.710  1.00 21.50           C  
ATOM    297  OE1 GLU A  18      20.566  17.026  -2.350  1.00 21.50           O  
ATOM    298  OE2 GLU A  18      20.403  15.550  -3.869  1.00 21.50           O  
ATOM    299  H   GLU A  18      20.750  15.885   2.269  1.00 21.50           H  
ATOM    300  HA  GLU A  18      19.735  13.784   0.790  1.00 21.50           H  
ATOM    301 1HB  GLU A  18      19.759  15.942  -0.116  1.00 21.50           H  
ATOM    302 2HB  GLU A  18      21.477  16.027  -0.211  1.00 21.50           H  
ATOM    303 1HG  GLU A  18      21.443  14.164  -1.846  1.00 21.50           H  
ATOM    304 2HG  GLU A  18      19.682  14.157  -1.734  1.00 21.50           H  
ATOM    305  N   PRO A  19      23.071  13.361   0.762  1.00 20.25           N  
ATOM    306  CA  PRO A  19      24.083  12.327   0.570  1.00 20.25           C  
ATOM    307  C   PRO A  19      23.793  11.040   1.343  1.00 20.25           C  
ATOM    308  O   PRO A  19      24.148   9.947   0.889  1.00 20.25           O  
ATOM    309  CB  PRO A  19      25.342  12.993   1.122  1.00 20.25           C  
ATOM    310  CG  PRO A  19      25.114  14.464   0.908  1.00 20.25           C  
ATOM    311  CD  PRO A  19      23.645  14.667   1.181  1.00 20.25           C  
ATOM    312  HA  PRO A  19      24.186  12.120  -0.503  1.00 20.25           H  
ATOM    313 1HB  PRO A  19      25.462  12.730   2.188  1.00 20.25           H  
ATOM    314 2HB  PRO A  19      26.226  12.611   0.596  1.00 20.25           H  
ATOM    315 1HG  PRO A  19      25.757  15.050   1.584  1.00 20.25           H  
ATOM    316 2HG  PRO A  19      25.394  14.741  -0.118  1.00 20.25           H  
ATOM    317 1HD  PRO A  19      23.499  14.853   2.244  1.00 20.25           H  
ATOM    318 2HD  PRO A  19      23.323  15.478   0.568  1.00 20.25           H  
ATOM    319  N   ASP A  20      23.155  11.165   2.512  1.00 18.61           N  
ATOM    320  CA  ASP A  20      22.861  10.007   3.333  1.00 18.61           C  
ATOM    321  C   ASP A  20      21.623   9.324   2.797  1.00 18.61           C  
ATOM    322  O   ASP A  20      21.532   8.097   2.780  1.00 18.61           O  
ATOM    323  CB  ASP A  20      22.705  10.402   4.789  1.00 18.61           C  
ATOM    324  CG  ASP A  20      23.991  10.937   5.403  1.00 18.61           C  
ATOM    325  OD1 ASP A  20      25.036  10.773   4.811  1.00 18.61           O  
ATOM    326  OD2 ASP A  20      23.917  11.498   6.470  1.00 18.61           O  
ATOM    327  H   ASP A  20      22.821  12.064   2.838  1.00 18.61           H  
ATOM    328  HA  ASP A  20      23.696   9.313   3.268  1.00 18.61           H  
ATOM    329 1HB  ASP A  20      21.928  11.157   4.888  1.00 18.61           H  
ATOM    330 2HB  ASP A  20      22.416   9.534   5.346  1.00 18.61           H  
ATOM    331  N   ILE A  21      20.681  10.123   2.298  1.00 16.97           N  
ATOM    332  CA  ILE A  21      19.472   9.559   1.726  1.00 16.97           C  
ATOM    333  C   ILE A  21      19.901   8.736   0.518  1.00 16.97           C  
ATOM    334  O   ILE A  21      19.495   7.581   0.364  1.00 16.97           O  
ATOM    335  CB  ILE A  21      18.472  10.654   1.274  1.00 16.97           C  
ATOM    336  CG1 ILE A  21      17.906  11.410   2.489  1.00 16.97           C  
ATOM    337  CG2 ILE A  21      17.336  10.020   0.493  1.00 16.97           C  
ATOM    338  CD1 ILE A  21      17.159  12.669   2.173  1.00 16.97           C  
ATOM    339  H   ILE A  21      20.806  11.136   2.355  1.00 16.97           H  
ATOM    340  HA  ILE A  21      18.998   8.906   2.451  1.00 16.97           H  
ATOM    341  HB  ILE A  21      18.983  11.373   0.642  1.00 16.97           H  
ATOM    342 1HG1 ILE A  21      17.216  10.770   2.992  1.00 16.97           H  
ATOM    343 2HG1 ILE A  21      18.717  11.668   3.155  1.00 16.97           H  
ATOM    344 1HG2 ILE A  21      16.647  10.793   0.167  1.00 16.97           H  
ATOM    345 2HG2 ILE A  21      17.739   9.505  -0.381  1.00 16.97           H  
ATOM    346 3HG2 ILE A  21      16.812   9.307   1.126  1.00 16.97           H  
ATOM    347 1HD1 ILE A  21      16.789  13.111   3.103  1.00 16.97           H  
ATOM    348 2HD1 ILE A  21      17.804  13.375   1.687  1.00 16.97           H  
ATOM    349 3HD1 ILE A  21      16.333  12.449   1.534  1.00 16.97           H  
ATOM    350  N   SER A  22      20.779   9.318  -0.304  1.00 15.36           N  
ATOM    351  CA  SER A  22      21.280   8.646  -1.489  1.00 15.36           C  
ATOM    352  C   SER A  22      22.038   7.372  -1.120  1.00 15.36           C  
ATOM    353  O   SER A  22      21.840   6.325  -1.747  1.00 15.36           O  
ATOM    354  CB  SER A  22      22.207   9.579  -2.243  1.00 15.36           C  
ATOM    355  OG  SER A  22      21.514  10.698  -2.724  1.00 15.36           O  
ATOM    356  H   SER A  22      21.081  10.274  -0.112  1.00 15.36           H  
ATOM    357  HA  SER A  22      20.434   8.378  -2.122  1.00 15.36           H  
ATOM    358 1HB  SER A  22      23.011   9.904  -1.582  1.00 15.36           H  
ATOM    359 2HB  SER A  22      22.662   9.043  -3.071  1.00 15.36           H  
ATOM    360  HG  SER A  22      21.291  11.225  -1.932  1.00 15.36           H  
ATOM    361  N   ALA A  23      22.887   7.443  -0.083  1.00 13.88           N  
ATOM    362  CA  ALA A  23      23.626   6.270   0.356  1.00 13.88           C  
ATOM    363  C   ALA A  23      22.683   5.174   0.822  1.00 13.88           C  
ATOM    364  O   ALA A  23      22.899   3.998   0.521  1.00 13.88           O  
ATOM    365  CB  ALA A  23      24.572   6.634   1.483  1.00 13.88           C  
ATOM    366  H   ALA A  23      23.057   8.332   0.388  1.00 13.88           H  
ATOM    367  HA  ALA A  23      24.198   5.894  -0.487  1.00 13.88           H  
ATOM    368 1HB  ALA A  23      25.135   5.755   1.788  1.00 13.88           H  
ATOM    369 2HB  ALA A  23      25.260   7.411   1.142  1.00 13.88           H  
ATOM    370 3HB  ALA A  23      23.997   7.010   2.327  1.00 13.88           H  
ATOM    371  N   CYS A  24      21.609   5.550   1.521  1.00 12.77           N  
ATOM    372  CA  CYS A  24      20.664   4.566   2.010  1.00 12.77           C  
ATOM    373  C   CYS A  24      20.012   3.858   0.840  1.00 12.77           C  
ATOM    374  O   CYS A  24      19.862   2.634   0.848  1.00 12.77           O  
ATOM    375  CB  CYS A  24      19.605   5.222   2.886  1.00 12.77           C  
ATOM    376  SG  CYS A  24      20.255   5.845   4.460  1.00 12.77           S  
ATOM    377  H   CYS A  24      21.469   6.534   1.754  1.00 12.77           H  
ATOM    378  HA  CYS A  24      21.205   3.831   2.609  1.00 12.77           H  
ATOM    379 1HB  CYS A  24      19.159   6.060   2.352  1.00 12.77           H  
ATOM    380 2HB  CYS A  24      18.813   4.507   3.098  1.00 12.77           H  
ATOM    381  HG  CYS A  24      20.948   6.862   3.897  1.00 12.77           H  
ATOM    382  N   VAL A  25      19.673   4.613  -0.203  1.00 12.24           N  
ATOM    383  CA  VAL A  25      19.069   3.998  -1.368  1.00 12.24           C  
ATOM    384  C   VAL A  25      20.042   3.021  -2.000  1.00 12.24           C  
ATOM    385  O   VAL A  25      19.669   1.899  -2.349  1.00 12.24           O  
ATOM    386  CB  VAL A  25      18.636   5.050  -2.392  1.00 12.24           C  
ATOM    387  CG1 VAL A  25      18.208   4.362  -3.674  1.00 12.24           C  
ATOM    388  CG2 VAL A  25      17.487   5.864  -1.810  1.00 12.24           C  
ATOM    389  H   VAL A  25      19.810   5.627  -0.162  1.00 12.24           H  
ATOM    390  HA  VAL A  25      18.185   3.449  -1.047  1.00 12.24           H  
ATOM    391  HB  VAL A  25      19.476   5.705  -2.618  1.00 12.24           H  
ATOM    392 1HG1 VAL A  25      17.909   5.108  -4.407  1.00 12.24           H  
ATOM    393 2HG1 VAL A  25      19.049   3.793  -4.061  1.00 12.24           H  
ATOM    394 3HG1 VAL A  25      17.375   3.690  -3.474  1.00 12.24           H  
ATOM    395 1HG2 VAL A  25      17.176   6.621  -2.530  1.00 12.24           H  
ATOM    396 2HG2 VAL A  25      16.651   5.202  -1.590  1.00 12.24           H  
ATOM    397 3HG2 VAL A  25      17.811   6.348  -0.897  1.00 12.24           H  
ATOM    398  N   ALA A  26      21.301   3.431  -2.140  1.00 12.34           N  
ATOM    399  CA  ALA A  26      22.283   2.547  -2.742  1.00 12.34           C  
ATOM    400  C   ALA A  26      22.413   1.244  -1.947  1.00 12.34           C  
ATOM    401  O   ALA A  26      22.475   0.154  -2.529  1.00 12.34           O  
ATOM    402  CB  ALA A  26      23.626   3.253  -2.804  1.00 12.34           C  
ATOM    403  H   ALA A  26      21.566   4.373  -1.845  1.00 12.34           H  
ATOM    404  HA  ALA A  26      21.953   2.303  -3.749  1.00 12.34           H  
ATOM    405 1HB  ALA A  26      24.357   2.601  -3.275  1.00 12.34           H  
ATOM    406 2HB  ALA A  26      23.523   4.171  -3.383  1.00 12.34           H  
ATOM    407 3HB  ALA A  26      23.951   3.496  -1.795  1.00 12.34           H  
ATOM    408  N   LYS A  27      22.379   1.343  -0.614  1.00 13.08           N  
ATOM    409  CA  LYS A  27      22.475   0.164   0.242  1.00 13.08           C  
ATOM    410  C   LYS A  27      21.274  -0.759   0.055  1.00 13.08           C  
ATOM    411  O   LYS A  27      21.407  -1.980   0.110  1.00 13.08           O  
ATOM    412  CB  LYS A  27      22.603   0.583   1.705  1.00 13.08           C  
ATOM    413  CG  LYS A  27      23.945   1.228   2.067  1.00 13.08           C  
ATOM    414  CD  LYS A  27      23.966   1.680   3.519  1.00 13.08           C  
ATOM    415  CE  LYS A  27      25.282   2.351   3.872  1.00 13.08           C  
ATOM    416  NZ  LYS A  27      25.303   2.826   5.286  1.00 13.08           N  
ATOM    417  H   LYS A  27      22.329   2.267  -0.182  1.00 13.08           H  
ATOM    418  HA  LYS A  27      23.369  -0.394  -0.041  1.00 13.08           H  
ATOM    419 1HB  LYS A  27      21.815   1.296   1.943  1.00 13.08           H  
ATOM    420 2HB  LYS A  27      22.460  -0.286   2.346  1.00 13.08           H  
ATOM    421 1HG  LYS A  27      24.747   0.507   1.909  1.00 13.08           H  
ATOM    422 2HG  LYS A  27      24.123   2.082   1.424  1.00 13.08           H  
ATOM    423 1HD  LYS A  27      23.152   2.391   3.680  1.00 13.08           H  
ATOM    424 2HD  LYS A  27      23.812   0.823   4.173  1.00 13.08           H  
ATOM    425 1HE  LYS A  27      26.094   1.641   3.725  1.00 13.08           H  
ATOM    426 2HE  LYS A  27      25.434   3.205   3.209  1.00 13.08           H  
ATOM    427 1HZ  LYS A  27      26.191   3.265   5.482  1.00 13.08           H  
ATOM    428 2HZ  LYS A  27      24.558   3.495   5.426  1.00 13.08           H  
ATOM    429 3HZ  LYS A  27      25.172   2.041   5.907  1.00 13.08           H  
ATOM    430  N   LEU A  28      20.092  -0.180  -0.145  1.00 14.59           N  
ATOM    431  CA  LEU A  28      18.891  -0.976  -0.364  1.00 14.59           C  
ATOM    432  C   LEU A  28      18.940  -1.689  -1.718  1.00 14.59           C  
ATOM    433  O   LEU A  28      18.494  -2.834  -1.842  1.00 14.59           O  
ATOM    434  CB  LEU A  28      17.652  -0.079  -0.284  1.00 14.59           C  
ATOM    435  CG  LEU A  28      17.339   0.485   1.112  1.00 14.59           C  
ATOM    436  CD1 LEU A  28      16.225   1.519   1.006  1.00 14.59           C  
ATOM    437  CD2 LEU A  28      16.940  -0.656   2.028  1.00 14.59           C  
ATOM    438  H   LEU A  28      20.025   0.838  -0.133  1.00 14.59           H  
ATOM    439  HA  LEU A  28      18.830  -1.727   0.420  1.00 14.59           H  
ATOM    440 1HB  LEU A  28      17.796   0.765  -0.957  1.00 14.59           H  
ATOM    441 2HB  LEU A  28      16.787  -0.645  -0.621  1.00 14.59           H  
ATOM    442  HG  LEU A  28      18.220   0.972   1.514  1.00 14.59           H  
ATOM    443 1HD1 LEU A  28      16.008   1.924   1.993  1.00 14.59           H  
ATOM    444 2HD1 LEU A  28      16.543   2.324   0.346  1.00 14.59           H  
ATOM    445 3HD1 LEU A  28      15.331   1.048   0.601  1.00 14.59           H  
ATOM    446 1HD2 LEU A  28      16.724  -0.266   3.023  1.00 14.59           H  
ATOM    447 2HD2 LEU A  28      16.052  -1.149   1.630  1.00 14.59           H  
ATOM    448 3HD2 LEU A  28      17.758  -1.375   2.089  1.00 14.59           H  
ATOM    449  N   MET A  29      19.484  -1.015  -2.735  1.00 16.89           N  
ATOM    450  CA  MET A  29      19.590  -1.575  -4.082  1.00 16.89           C  
ATOM    451  C   MET A  29      20.537  -2.773  -4.196  1.00 16.89           C  
ATOM    452  O   MET A  29      20.217  -3.747  -4.888  1.00 16.89           O  
ATOM    453  CB  MET A  29      20.024  -0.495  -5.064  1.00 16.89           C  
ATOM    454  CG  MET A  29      18.989   0.584  -5.314  1.00 16.89           C  
ATOM    455  SD  MET A  29      19.644   1.930  -6.306  1.00 16.89           S  
ATOM    456  CE  MET A  29      19.820   1.124  -7.888  1.00 16.89           C  
ATOM    457  H   MET A  29      19.812  -0.062  -2.567  1.00 16.89           H  
ATOM    458  HA  MET A  29      18.599  -1.920  -4.373  1.00 16.89           H  
ATOM    459 1HB  MET A  29      20.920  -0.007  -4.679  1.00 16.89           H  
ATOM    460 2HB  MET A  29      20.284  -0.951  -6.016  1.00 16.89           H  
ATOM    461 1HG  MET A  29      18.139   0.152  -5.836  1.00 16.89           H  
ATOM    462 2HG  MET A  29      18.639   0.982  -4.369  1.00 16.89           H  
ATOM    463 1HE  MET A  29      20.219   1.833  -8.614  1.00 16.89           H  
ATOM    464 2HE  MET A  29      20.504   0.279  -7.792  1.00 16.89           H  
ATOM    465 3HE  MET A  29      18.847   0.767  -8.226  1.00 16.89           H  
ATOM    466  N   ASN A  30      21.699  -2.707  -3.538  1.00 19.52           N  
ATOM    467  CA  ASN A  30      22.665  -3.803  -3.634  1.00 19.52           C  
ATOM    468  C   ASN A  30      23.718  -3.751  -2.528  1.00 19.52           C  
ATOM    469  O   ASN A  30      23.770  -4.649  -1.683  1.00 19.52           O  
ATOM    470  OXT ASN A  30      24.691  -3.011  -2.674  1.00 19.52           O  
ATOM    471  CB  ASN A  30      23.337  -3.803  -5.005  1.00 19.52           C  
ATOM    472  CG  ASN A  30      24.189  -5.031  -5.262  1.00 19.52           C  
ATOM    473  OD1 ASN A  30      25.301  -5.175  -4.739  1.00 19.52           O  
ATOM    474  ND2 ASN A  30      23.674  -5.922  -6.072  1.00 19.52           N  
ATOM    475  H   ASN A  30      21.917  -1.867  -2.993  1.00 19.52           H  
ATOM    476  HA  ASN A  30      22.124  -4.742  -3.512  1.00 19.52           H  
ATOM    477 1HB  ASN A  30      22.587  -3.735  -5.790  1.00 19.52           H  
ATOM    478 2HB  ASN A  30      23.969  -2.919  -5.086  1.00 19.52           H  
ATOM    479 1HD2 ASN A  30      24.180  -6.756  -6.286  1.00 19.52           H  
ATOM    480 2HD2 ASN A  30      22.770  -5.767  -6.473  1.00 19.52           H  
TER     481
ENDMDL

