REMARK ID 694319 MODEL 1 1119
PFRMAT TS
TARGET 1119
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   MET A   1      -1.029  -0.363  -1.361  1.00  5.91           N  
ATOM      2  CA  MET A   1       0.368  -0.512  -1.765  1.00  5.91           C  
ATOM      3  C   MET A   1       1.247   0.586  -1.192  1.00  5.91           C  
ATOM      4  O   MET A   1       1.302   1.697  -1.722  1.00  5.91           O  
ATOM      5  CB  MET A   1       0.487  -0.504  -3.282  1.00  5.91           C  
ATOM      6  CG  MET A   1      -0.153  -1.670  -3.988  1.00  5.91           C  
ATOM      7  SD  MET A   1       0.016  -1.538  -5.766  1.00  5.91           S  
ATOM      8  CE  MET A   1       1.788  -1.768  -5.935  1.00  5.91           C  
ATOM      9 1H   MET A   1      -1.296  -1.168  -0.795  1.00  5.91           H  
ATOM     10 2H   MET A   1      -1.131   0.492  -0.816  1.00  5.91           H  
ATOM     11 3H   MET A   1      -1.620  -0.316  -2.192  1.00  5.91           H  
ATOM     12  HA  MET A   1       0.737  -1.462  -1.386  1.00  5.91           H  
ATOM     13 1HB  MET A   1       0.044   0.407  -3.673  1.00  5.91           H  
ATOM     14 2HB  MET A   1       1.546  -0.495  -3.561  1.00  5.91           H  
ATOM     15 1HG  MET A   1       0.311  -2.598  -3.661  1.00  5.91           H  
ATOM     16 2HG  MET A   1      -1.213  -1.708  -3.737  1.00  5.91           H  
ATOM     17 1HE  MET A   1       2.068  -1.715  -6.984  1.00  5.91           H  
ATOM     18 2HE  MET A   1       2.311  -0.991  -5.379  1.00  5.91           H  
ATOM     19 3HE  MET A   1       2.067  -2.746  -5.536  1.00  5.91           H  
ATOM     20  N   LEU A   2       1.994   0.260  -0.141  1.00  5.41           N  
ATOM     21  CA  LEU A   2       2.868   1.247   0.499  1.00  5.41           C  
ATOM     22  C   LEU A   2       3.971   1.709  -0.442  1.00  5.41           C  
ATOM     23  O   LEU A   2       4.447   2.838  -0.336  1.00  5.41           O  
ATOM     24  CB  LEU A   2       3.501   0.662   1.769  1.00  5.41           C  
ATOM     25  CG  LEU A   2       2.536   0.376   2.940  1.00  5.41           C  
ATOM     26  CD1 LEU A   2       3.290  -0.327   4.062  1.00  5.41           C  
ATOM     27  CD2 LEU A   2       1.938   1.685   3.431  1.00  5.41           C  
ATOM     28  H   LEU A   2       1.941  -0.669   0.249  1.00  5.41           H  
ATOM     29  HA  LEU A   2       2.269   2.114   0.775  1.00  5.41           H  
ATOM     30 1HB  LEU A   2       3.997  -0.276   1.509  1.00  5.41           H  
ATOM     31 2HB  LEU A   2       4.259   1.359   2.123  1.00  5.41           H  
ATOM     32  HG  LEU A   2       1.737  -0.282   2.601  1.00  5.41           H  
ATOM     33 1HD1 LEU A   2       2.605  -0.537   4.884  1.00  5.41           H  
ATOM     34 2HD1 LEU A   2       3.707  -1.264   3.692  1.00  5.41           H  
ATOM     35 3HD1 LEU A   2       4.097   0.314   4.418  1.00  5.41           H  
ATOM     36 1HD2 LEU A   2       1.253   1.489   4.253  1.00  5.41           H  
ATOM     37 2HD2 LEU A   2       2.739   2.339   3.777  1.00  5.41           H  
ATOM     38 3HD2 LEU A   2       1.398   2.168   2.618  1.00  5.41           H  
ATOM     39  N   SER A   3       4.354   0.860  -1.388  1.00  4.82           N  
ATOM     40  CA  SER A   3       5.418   1.162  -2.338  1.00  4.82           C  
ATOM     41  C   SER A   3       5.126   2.369  -3.237  1.00  4.82           C  
ATOM     42  O   SER A   3       6.044   2.915  -3.849  1.00  4.82           O  
ATOM     43  CB  SER A   3       5.691  -0.053  -3.198  1.00  4.82           C  
ATOM     44  OG  SER A   3       4.594  -0.338  -4.021  1.00  4.82           O  
ATOM     45  H   SER A   3       3.910  -0.043  -1.432  1.00  4.82           H  
ATOM     46  HA  SER A   3       6.320   1.389  -1.763  1.00  4.82           H  
ATOM     47 1HB  SER A   3       6.573   0.129  -3.810  1.00  4.82           H  
ATOM     48 2HB  SER A   3       5.904  -0.910  -2.561  1.00  4.82           H  
ATOM     49  HG  SER A   3       4.418   0.477  -4.505  1.00  4.82           H  
ATOM     50  N   LYS A   4       3.854   2.772  -3.361  1.00  4.22           N  
ATOM     51  CA  LYS A   4       3.524   3.930  -4.192  1.00  4.22           C  
ATOM     52  C   LYS A   4       3.492   5.261  -3.435  1.00  4.22           C  
ATOM     53  O   LYS A   4       3.279   6.312  -4.049  1.00  4.22           O  
ATOM     54  CB  LYS A   4       2.185   3.738  -4.910  1.00  4.22           C  
ATOM     55  CG  LYS A   4       2.159   2.646  -5.984  1.00  4.22           C  
ATOM     56  CD  LYS A   4       0.795   2.605  -6.677  1.00  4.22           C  
ATOM     57  CE  LYS A   4       0.778   1.645  -7.852  1.00  4.22           C  
ATOM     58  NZ  LYS A   4      -0.575   1.563  -8.483  1.00  4.22           N  
ATOM     59  H   LYS A   4       3.110   2.310  -2.838  1.00  4.22           H  
ATOM     60  HA  LYS A   4       4.291   4.016  -4.958  1.00  4.22           H  
ATOM     61 1HB  LYS A   4       1.423   3.488  -4.163  1.00  4.22           H  
ATOM     62 2HB  LYS A   4       1.890   4.677  -5.375  1.00  4.22           H  
ATOM     63 1HG  LYS A   4       2.937   2.844  -6.722  1.00  4.22           H  
ATOM     64 2HG  LYS A   4       2.354   1.675  -5.523  1.00  4.22           H  
ATOM     65 1HD  LYS A   4       0.035   2.294  -5.958  1.00  4.22           H  
ATOM     66 2HD  LYS A   4       0.544   3.605  -7.033  1.00  4.22           H  
ATOM     67 1HE  LYS A   4       1.490   1.986  -8.599  1.00  4.22           H  
ATOM     68 2HE  LYS A   4       1.071   0.661  -7.516  1.00  4.22           H  
ATOM     69 1HZ  LYS A   4      -0.548   0.920  -9.262  1.00  4.22           H  
ATOM     70 2HZ  LYS A   4      -1.243   1.234  -7.797  1.00  4.22           H  
ATOM     71 3HZ  LYS A   4      -0.853   2.476  -8.812  1.00  4.22           H  
ATOM     72  N   THR A   5       3.663   5.233  -2.110  1.00  3.66           N  
ATOM     73  CA  THR A   5       3.569   6.464  -1.325  1.00  3.66           C  
ATOM     74  C   THR A   5       4.712   6.660  -0.327  1.00  3.66           C  
ATOM     75  O   THR A   5       5.106   5.742   0.387  1.00  3.66           O  
ATOM     76  CB  THR A   5       2.208   6.518  -0.601  1.00  3.66           C  
ATOM     77  OG1 THR A   5       1.157   6.520  -1.583  1.00  3.66           O  
ATOM     78  CG2 THR A   5       2.091   7.753   0.285  1.00  3.66           C  
ATOM     79  H   THR A   5       3.868   4.356  -1.634  1.00  3.66           H  
ATOM     80  HA  THR A   5       3.602   7.306  -2.012  1.00  3.66           H  
ATOM     81  HB  THR A   5       2.102   5.628   0.004  1.00  3.66           H  
ATOM     82  HG1 THR A   5       1.284   7.264  -2.187  1.00  3.66           H  
ATOM     83 1HG2 THR A   5       1.122   7.757   0.777  1.00  3.66           H  
ATOM     84 2HG2 THR A   5       2.868   7.741   1.042  1.00  3.66           H  
ATOM     85 3HG2 THR A   5       2.191   8.658  -0.315  1.00  3.66           H  
ATOM     86  N   ILE A   6       5.229   7.884  -0.257  1.00  3.18           N  
ATOM     87  CA  ILE A   6       6.235   8.194   0.742  1.00  3.18           C  
ATOM     88  C   ILE A   6       5.542   8.874   1.900  1.00  3.18           C  
ATOM     89  O   ILE A   6       4.971   9.949   1.743  1.00  3.18           O  
ATOM     90  CB  ILE A   6       7.329   9.115   0.183  1.00  3.18           C  
ATOM     91  CG1 ILE A   6       8.036   8.425  -0.988  1.00  3.18           C  
ATOM     92  CG2 ILE A   6       8.317   9.479   1.287  1.00  3.18           C  
ATOM     93  CD1 ILE A   6       8.966   9.336  -1.754  1.00  3.18           C  
ATOM     94  H   ILE A   6       4.892   8.605  -0.878  1.00  3.18           H  
ATOM     95  HA  ILE A   6       6.693   7.273   1.099  1.00  3.18           H  
ATOM     96  HB  ILE A   6       6.872  10.026  -0.201  1.00  3.18           H  
ATOM     97 1HG1 ILE A   6       8.614   7.588  -0.602  1.00  3.18           H  
ATOM     98 2HG1 ILE A   6       7.287   8.041  -1.680  1.00  3.18           H  
ATOM     99 1HG2 ILE A   6       9.083  10.140   0.888  1.00  3.18           H  
ATOM    100 2HG2 ILE A   6       7.788   9.983   2.096  1.00  3.18           H  
ATOM    101 3HG2 ILE A   6       8.781   8.572   1.671  1.00  3.18           H  
ATOM    102 1HD1 ILE A   6       9.435   8.780  -2.566  1.00  3.18           H  
ATOM    103 2HD1 ILE A   6       8.400  10.172  -2.167  1.00  3.18           H  
ATOM    104 3HD1 ILE A   6       9.736   9.716  -1.084  1.00  3.18           H  
ATOM    105  N   PHE A   7       5.573   8.245   3.058  1.00  2.82           N  
ATOM    106  CA  PHE A   7       4.853   8.780   4.194  1.00  2.82           C  
ATOM    107  C   PHE A   7       5.765   9.660   5.016  1.00  2.82           C  
ATOM    108  O   PHE A   7       6.849   9.242   5.420  1.00  2.82           O  
ATOM    109  CB  PHE A   7       4.292   7.650   5.036  1.00  2.82           C  
ATOM    110  CG  PHE A   7       3.238   6.876   4.298  1.00  2.82           C  
ATOM    111  CD1 PHE A   7       3.608   5.832   3.466  1.00  2.82           C  
ATOM    112  CD2 PHE A   7       1.893   7.186   4.419  1.00  2.82           C  
ATOM    113  CE1 PHE A   7       2.669   5.114   2.775  1.00  2.82           C  
ATOM    114  CE2 PHE A   7       0.939   6.465   3.729  1.00  2.82           C  
ATOM    115  CZ  PHE A   7       1.331   5.421   2.903  1.00  2.82           C  
ATOM    116  H   PHE A   7       6.073   7.371   3.139  1.00  2.82           H  
ATOM    117  HA  PHE A   7       4.025   9.390   3.832  1.00  2.82           H  
ATOM    118 1HB  PHE A   7       5.089   6.971   5.325  1.00  2.82           H  
ATOM    119 2HB  PHE A   7       3.846   8.058   5.946  1.00  2.82           H  
ATOM    120  HD1 PHE A   7       4.665   5.583   3.354  1.00  2.82           H  
ATOM    121  HD2 PHE A   7       1.593   8.012   5.065  1.00  2.82           H  
ATOM    122  HE1 PHE A   7       2.990   4.298   2.115  1.00  2.82           H  
ATOM    123  HE2 PHE A   7      -0.119   6.723   3.831  1.00  2.82           H  
ATOM    124  HZ  PHE A   7       0.585   4.849   2.353  1.00  2.82           H  
ATOM    125  N   VAL A   8       5.324  10.882   5.240  1.00  2.57           N  
ATOM    126  CA  VAL A   8       6.096  11.856   5.983  1.00  2.57           C  
ATOM    127  C   VAL A   8       5.397  12.327   7.229  1.00  2.57           C  
ATOM    128  O   VAL A   8       4.235  12.754   7.180  1.00  2.57           O  
ATOM    129  CB  VAL A   8       6.384  13.076   5.092  1.00  2.57           C  
ATOM    130  CG1 VAL A   8       7.151  14.135   5.888  1.00  2.57           C  
ATOM    131  CG2 VAL A   8       7.162  12.626   3.869  1.00  2.57           C  
ATOM    132  H   VAL A   8       4.427  11.146   4.859  1.00  2.57           H  
ATOM    133  HA  VAL A   8       7.047  11.399   6.269  1.00  2.57           H  
ATOM    134  HB  VAL A   8       5.442  13.521   4.777  1.00  2.57           H  
ATOM    135 1HG1 VAL A   8       7.337  14.997   5.250  1.00  2.57           H  
ATOM    136 2HG1 VAL A   8       6.564  14.449   6.749  1.00  2.57           H  
ATOM    137 3HG1 VAL A   8       8.100  13.723   6.225  1.00  2.57           H  
ATOM    138 1HG2 VAL A   8       7.357  13.484   3.232  1.00  2.57           H  
ATOM    139 2HG2 VAL A   8       8.102  12.178   4.184  1.00  2.57           H  
ATOM    140 3HG2 VAL A   8       6.577  11.889   3.309  1.00  2.57           H  
ATOM    141  N   ALA A   9       6.098  12.248   8.350  1.00  2.44           N  
ATOM    142  CA  ALA A   9       5.594  12.747   9.611  1.00  2.44           C  
ATOM    143  C   ALA A   9       6.105  14.167   9.770  1.00  2.44           C  
ATOM    144  O   ALA A   9       7.292  14.378  10.007  1.00  2.44           O  
ATOM    145  CB  ALA A   9       6.034  11.879  10.776  1.00  2.44           C  
ATOM    146  H   ALA A   9       7.029  11.853   8.310  1.00  2.44           H  
ATOM    147  HA  ALA A   9       4.512  12.766   9.575  1.00  2.44           H  
ATOM    148 1HB  ALA A   9       5.632  12.293  11.698  1.00  2.44           H  
ATOM    149 2HB  ALA A   9       5.655  10.867  10.637  1.00  2.44           H  
ATOM    150 3HB  ALA A   9       7.119  11.862  10.829  1.00  2.44           H  
ATOM    151  N   GLY A  10       5.252  15.143   9.534  1.00  2.40           N  
ATOM    152  CA  GLY A  10       5.698  16.522   9.586  1.00  2.40           C  
ATOM    153  C   GLY A  10       5.614  16.962  11.020  1.00  2.40           C  
ATOM    154  O   GLY A  10       4.815  16.406  11.769  1.00  2.40           O  
ATOM    155  H   GLY A  10       4.275  14.922   9.357  1.00  2.40           H  
ATOM    156 1HA  GLY A  10       6.717  16.608   9.216  1.00  2.40           H  
ATOM    157 2HA  GLY A  10       5.054  17.143   8.962  1.00  2.40           H  
ATOM    158  N   LEU A  11       6.382  17.968  11.419  1.00  2.42           N  
ATOM    159  CA  LEU A  11       6.227  18.473  12.775  1.00  2.42           C  
ATOM    160  C   LEU A  11       5.595  19.848  12.726  1.00  2.42           C  
ATOM    161  O   LEU A  11       6.173  20.796  12.181  1.00  2.42           O  
ATOM    162  CB  LEU A  11       7.564  18.500  13.511  1.00  2.42           C  
ATOM    163  CG  LEU A  11       7.523  19.033  14.942  1.00  2.42           C  
ATOM    164  CD1 LEU A  11       6.598  18.153  15.783  1.00  2.42           C  
ATOM    165  CD2 LEU A  11       8.933  19.010  15.506  1.00  2.42           C  
ATOM    166  H   LEU A  11       7.049  18.391  10.785  1.00  2.42           H  
ATOM    167  HA  LEU A  11       5.555  17.819  13.329  1.00  2.42           H  
ATOM    168 1HB  LEU A  11       7.959  17.500  13.547  1.00  2.42           H  
ATOM    169 2HB  LEU A  11       8.258  19.121  12.942  1.00  2.42           H  
ATOM    170  HG  LEU A  11       7.125  20.053  14.953  1.00  2.42           H  
ATOM    171 1HD1 LEU A  11       6.558  18.533  16.806  1.00  2.42           H  
ATOM    172 2HD1 LEU A  11       5.615  18.186  15.354  1.00  2.42           H  
ATOM    173 3HD1 LEU A  11       6.957  17.135  15.786  1.00  2.42           H  
ATOM    174 1HD2 LEU A  11       8.923  19.383  16.531  1.00  2.42           H  
ATOM    175 2HD2 LEU A  11       9.307  17.988  15.493  1.00  2.42           H  
ATOM    176 3HD2 LEU A  11       9.582  19.644  14.897  1.00  2.42           H  
ATOM    177  N   LEU A  12       4.369  19.924  13.217  1.00  2.55           N  
ATOM    178  CA  LEU A  12       3.583  21.138  13.212  1.00  2.55           C  
ATOM    179  C   LEU A  12       3.433  21.640  14.636  1.00  2.55           C  
ATOM    180  O   LEU A  12       2.713  21.040  15.442  1.00  2.55           O  
ATOM    181  CB  LEU A  12       2.207  20.878  12.582  1.00  2.55           C  
ATOM    182  CG  LEU A  12       2.145  20.784  11.020  1.00  2.55           C  
ATOM    183  CD1 LEU A  12       2.786  19.485  10.531  1.00  2.55           C  
ATOM    184  CD2 LEU A  12       0.688  20.845  10.589  1.00  2.55           C  
ATOM    185  H   LEU A  12       3.967  19.097  13.659  1.00  2.55           H  
ATOM    186  HA  LEU A  12       4.101  21.898  12.629  1.00  2.55           H  
ATOM    187 1HB  LEU A  12       1.831  19.930  12.983  1.00  2.55           H  
ATOM    188 2HB  LEU A  12       1.527  21.672  12.899  1.00  2.55           H  
ATOM    189  HG  LEU A  12       2.689  21.618  10.577  1.00  2.55           H  
ATOM    190 1HD1 LEU A  12       2.718  19.437   9.443  1.00  2.55           H  
ATOM    191 2HD1 LEU A  12       3.805  19.446  10.815  1.00  2.55           H  
ATOM    192 3HD1 LEU A  12       2.271  18.657  10.962  1.00  2.55           H  
ATOM    193 1HD2 LEU A  12       0.627  20.792   9.500  1.00  2.55           H  
ATOM    194 2HD2 LEU A  12       0.144  20.020  11.018  1.00  2.55           H  
ATOM    195 3HD2 LEU A  12       0.249  21.783  10.933  1.00  2.55           H  
ATOM    196  N   ASP A  13       4.105  22.731  14.968  1.00  2.83           N  
ATOM    197  CA  ASP A  13       4.093  23.209  16.342  1.00  2.83           C  
ATOM    198  C   ASP A  13       4.436  22.057  17.308  1.00  2.83           C  
ATOM    199  O   ASP A  13       5.554  21.537  17.273  1.00  2.83           O  
ATOM    200  CB  ASP A  13       2.735  23.854  16.673  1.00  2.83           C  
ATOM    201  CG  ASP A  13       2.461  25.109  15.813  1.00  2.83           C  
ATOM    202  OD1 ASP A  13       3.380  25.858  15.573  1.00  2.83           O  
ATOM    203  OD2 ASP A  13       1.339  25.290  15.401  1.00  2.83           O  
ATOM    204  H   ASP A  13       4.664  23.208  14.270  1.00  2.83           H  
ATOM    205  HA  ASP A  13       4.861  23.974  16.450  1.00  2.83           H  
ATOM    206 1HB  ASP A  13       1.919  23.150  16.518  1.00  2.83           H  
ATOM    207 2HB  ASP A  13       2.721  24.157  17.722  1.00  2.83           H  
ATOM    208  N   GLY A  14       3.504  21.677  18.182  1.00  3.22           N  
ATOM    209  CA  GLY A  14       3.749  20.645  19.182  1.00  3.22           C  
ATOM    210  C   GLY A  14       3.376  19.200  18.790  1.00  3.22           C  
ATOM    211  O   GLY A  14       3.420  18.316  19.648  1.00  3.22           O  
ATOM    212  H   GLY A  14       2.596  22.113  18.148  1.00  3.22           H  
ATOM    213 1HA  GLY A  14       4.808  20.666  19.446  1.00  3.22           H  
ATOM    214 2HA  GLY A  14       3.211  20.909  20.089  1.00  3.22           H  
ATOM    215  N   GLN A  15       3.000  18.945  17.532  1.00  3.66           N  
ATOM    216  CA  GLN A  15       2.576  17.583  17.176  1.00  3.66           C  
ATOM    217  C   GLN A  15       3.071  17.064  15.829  1.00  3.66           C  
ATOM    218  O   GLN A  15       3.239  17.803  14.859  1.00  3.66           O  
ATOM    219  CB  GLN A  15       1.050  17.498  17.146  1.00  3.66           C  
ATOM    220  CG  GLN A  15       0.402  18.374  16.069  1.00  3.66           C  
ATOM    221  CD  GLN A  15      -1.120  18.299  16.090  1.00  3.66           C  
ATOM    222  OE1 GLN A  15      -1.707  17.718  17.010  1.00  3.66           O  
ATOM    223  NE2 GLN A  15      -1.772  18.887  15.085  1.00  3.66           N  
ATOM    224  H   GLN A  15       2.974  19.697  16.843  1.00  3.66           H  
ATOM    225  HA  GLN A  15       2.949  16.902  17.937  1.00  3.66           H  
ATOM    226 1HB  GLN A  15       0.751  16.465  16.966  1.00  3.66           H  
ATOM    227 2HB  GLN A  15       0.651  17.791  18.121  1.00  3.66           H  
ATOM    228 1HG  GLN A  15       0.705  19.412  16.227  1.00  3.66           H  
ATOM    229 2HG  GLN A  15       0.749  18.036  15.094  1.00  3.66           H  
ATOM    230 1HE2 GLN A  15      -2.773  18.875  15.061  1.00  3.66           H  
ATOM    231 2HE2 GLN A  15      -1.264  19.362  14.365  1.00  3.66           H  
ATOM    232  N   TRP A  16       3.232  15.749  15.762  1.00  4.06           N  
ATOM    233  CA  TRP A  16       3.601  15.111  14.510  1.00  4.06           C  
ATOM    234  C   TRP A  16       2.353  14.847  13.688  1.00  4.06           C  
ATOM    235  O   TRP A  16       1.321  14.486  14.253  1.00  4.06           O  
ATOM    236  CB  TRP A  16       4.333  13.815  14.786  1.00  4.06           C  
ATOM    237  CG  TRP A  16       5.670  14.027  15.364  1.00  4.06           C  
ATOM    238  CD1 TRP A  16       6.005  13.950  16.677  1.00  4.06           C  
ATOM    239  CD2 TRP A  16       6.874  14.354  14.655  1.00  4.06           C  
ATOM    240  NE1 TRP A  16       7.340  14.206  16.832  1.00  4.06           N  
ATOM    241  CE2 TRP A  16       7.889  14.455  15.603  1.00  4.06           C  
ATOM    242  CE3 TRP A  16       7.170  14.556  13.322  1.00  4.06           C  
ATOM    243  CZ2 TRP A  16       9.185  14.757  15.251  1.00  4.06           C  
ATOM    244  CZ3 TRP A  16       8.469  14.858  12.965  1.00  4.06           C  
ATOM    245  CH2 TRP A  16       9.450  14.958  13.900  1.00  4.06           C  
ATOM    246  H   TRP A  16       3.096  15.182  16.585  1.00  4.06           H  
ATOM    247  HA  TRP A  16       4.256  15.772  13.963  1.00  4.06           H  
ATOM    248 1HB  TRP A  16       3.758  13.207  15.472  1.00  4.06           H  
ATOM    249 2HB  TRP A  16       4.444  13.263  13.855  1.00  4.06           H  
ATOM    250  HD1 TRP A  16       5.316  13.714  17.485  1.00  4.06           H  
ATOM    251  HE1 TRP A  16       7.842  14.209  17.711  1.00  4.06           H  
ATOM    252  HE3 TRP A  16       6.389  14.484  12.575  1.00  4.06           H  
ATOM    253  HZ2 TRP A  16       9.982  14.843  15.990  1.00  4.06           H  
ATOM    254  HZ3 TRP A  16       8.691  15.021  11.910  1.00  4.06           H  
ATOM    255  HH2 TRP A  16      10.462  15.201  13.576  1.00  4.06           H  
ATOM    256  N   VAL A  17       2.429  15.048  12.377  1.00  4.29           N  
ATOM    257  CA  VAL A  17       1.284  14.799  11.499  1.00  4.29           C  
ATOM    258  C   VAL A  17       1.621  13.917  10.296  1.00  4.29           C  
ATOM    259  O   VAL A  17       2.566  14.187   9.554  1.00  4.29           O  
ATOM    260  CB  VAL A  17       0.705  16.142  10.997  1.00  4.29           C  
ATOM    261  CG1 VAL A  17      -0.459  15.903  10.066  1.00  4.29           C  
ATOM    262  CG2 VAL A  17       0.255  16.996  12.199  1.00  4.29           C  
ATOM    263  H   VAL A  17       3.309  15.394  11.990  1.00  4.29           H  
ATOM    264  HA  VAL A  17       0.516  14.293  12.079  1.00  4.29           H  
ATOM    265  HB  VAL A  17       1.465  16.661  10.434  1.00  4.29           H  
ATOM    266 1HG1 VAL A  17      -0.844  16.856   9.712  1.00  4.29           H  
ATOM    267 2HG1 VAL A  17      -0.130  15.311   9.217  1.00  4.29           H  
ATOM    268 3HG1 VAL A  17      -1.236  15.378  10.604  1.00  4.29           H  
ATOM    269 1HG2 VAL A  17      -0.143  17.929  11.848  1.00  4.29           H  
ATOM    270 2HG2 VAL A  17      -0.515  16.475  12.748  1.00  4.29           H  
ATOM    271 3HG2 VAL A  17       1.103  17.192  12.850  1.00  4.29           H  
ATOM    272  N   ASN A  18       0.830  12.874  10.056  1.00  4.27           N  
ATOM    273  CA  ASN A  18       1.089  12.059   8.870  1.00  4.27           C  
ATOM    274  C   ASN A  18       0.496  12.795   7.695  1.00  4.27           C  
ATOM    275  O   ASN A  18      -0.736  12.854   7.532  1.00  4.27           O  
ATOM    276  CB  ASN A  18       0.544  10.660   8.969  1.00  4.27           C  
ATOM    277  CG  ASN A  18       0.903   9.812   7.745  1.00  4.27           C  
ATOM    278  OD1 ASN A  18       1.089  10.284   6.596  1.00  4.27           O  
ATOM    279  ND2 ASN A  18       1.000   8.521   7.994  1.00  4.27           N  
ATOM    280  H   ASN A  18       0.053  12.668  10.678  1.00  4.27           H  
ATOM    281  HA  ASN A  18       2.168  11.994   8.703  1.00  4.27           H  
ATOM    282 1HB  ASN A  18       0.957  10.177   9.843  1.00  4.27           H  
ATOM    283 2HB  ASN A  18      -0.539  10.693   9.089  1.00  4.27           H  
ATOM    284 1HD2 ASN A  18       1.218   7.878   7.259  1.00  4.27           H  
ATOM    285 2HD2 ASN A  18       0.843   8.178   8.920  1.00  4.27           H  
ATOM    286  N   CYS A  19       1.377  13.385   6.910  1.00  3.99           N  
ATOM    287  CA  CYS A  19       1.048  14.310   5.847  1.00  3.99           C  
ATOM    288  C   CYS A  19       0.188  13.722   4.742  1.00  3.99           C  
ATOM    289  O   CYS A  19      -0.474  14.473   4.017  1.00  3.99           O  
ATOM    290  CB  CYS A  19       2.339  14.848   5.234  1.00  3.99           C  
ATOM    291  SG  CYS A  19       3.389  15.710   6.445  1.00  3.99           S  
ATOM    292  H   CYS A  19       2.369  13.217   7.100  1.00  3.99           H  
ATOM    293  HA  CYS A  19       0.514  15.143   6.297  1.00  3.99           H  
ATOM    294 1HB  CYS A  19       2.911  14.018   4.817  1.00  3.99           H  
ATOM    295 2HB  CYS A  19       2.107  15.537   4.423  1.00  3.99           H  
ATOM    296  HG  CYS A  19       3.702  14.575   7.125  1.00  3.99           H  
ATOM    297  N   GLU A  20       0.153  12.392   4.623  1.00  3.52           N  
ATOM    298  CA  GLU A  20      -0.621  11.768   3.557  1.00  3.52           C  
ATOM    299  C   GLU A  20      -2.082  11.572   3.952  1.00  3.52           C  
ATOM    300  O   GLU A  20      -2.904  11.144   3.136  1.00  3.52           O  
ATOM    301  CB  GLU A  20       0.005  10.432   3.171  1.00  3.52           C  
ATOM    302  CG  GLU A  20       1.414  10.569   2.604  1.00  3.52           C  
ATOM    303  CD  GLU A  20       1.455  11.318   1.276  1.00  3.52           C  
ATOM    304  OE1 GLU A  20       0.673  10.995   0.408  1.00  3.52           O  
ATOM    305  OE2 GLU A  20       2.265  12.204   1.138  1.00  3.52           O  
ATOM    306  H   GLU A  20       0.665  11.800   5.284  1.00  3.52           H  
ATOM    307  HA  GLU A  20      -0.595  12.426   2.684  1.00  3.52           H  
ATOM    308 1HB  GLU A  20       0.050   9.790   4.050  1.00  3.52           H  
ATOM    309 2HB  GLU A  20      -0.619   9.933   2.431  1.00  3.52           H  
ATOM    310 1HG  GLU A  20       2.020  11.115   3.332  1.00  3.52           H  
ATOM    311 2HG  GLU A  20       1.851   9.586   2.486  1.00  3.52           H  
ATOM    312  N   HIS A  21      -2.398  11.871   5.212  1.00  3.01           N  
ATOM    313  CA  HIS A  21      -3.750  11.738   5.717  1.00  3.01           C  
ATOM    314  C   HIS A  21      -4.090  13.018   6.455  1.00  3.01           C  
ATOM    315  O   HIS A  21      -5.244  13.287   6.793  1.00  3.01           O  
ATOM    316  CB  HIS A  21      -3.850  10.544   6.660  1.00  3.01           C  
ATOM    317  CG  HIS A  21      -3.447   9.234   6.040  1.00  3.01           C  
ATOM    318  ND1 HIS A  21      -4.148   8.654   5.007  1.00  3.01           N  
ATOM    319  CD2 HIS A  21      -2.418   8.405   6.312  1.00  3.01           C  
ATOM    320  CE1 HIS A  21      -3.558   7.518   4.668  1.00  3.01           C  
ATOM    321  NE2 HIS A  21      -2.511   7.343   5.449  1.00  3.01           N  
ATOM    322  H   HIS A  21      -1.697  12.236   5.857  1.00  3.01           H  
ATOM    323  HA  HIS A  21      -4.455  11.612   4.895  1.00  3.01           H  
ATOM    324 1HB  HIS A  21      -3.211  10.721   7.530  1.00  3.01           H  
ATOM    325 2HB  HIS A  21      -4.874  10.455   7.023  1.00  3.01           H  
ATOM    326  HD1 HIS A  21      -4.964   9.022   4.562  1.00  3.01           H  
ATOM    327  HD2 HIS A  21      -1.616   8.437   7.039  1.00  3.01           H  
ATOM    328  HE1 HIS A  21      -3.966   6.906   3.864  1.00  3.01           H  
ATOM    329  N   GLN A  22      -3.037  13.793   6.718  1.00  2.61           N  
ATOM    330  CA  GLN A  22      -3.052  14.995   7.563  1.00  2.61           C  
ATOM    331  C   GLN A  22      -3.590  14.623   8.938  1.00  2.61           C  
ATOM    332  O   GLN A  22      -4.416  15.329   9.522  1.00  2.61           O  
ATOM    333  CB  GLN A  22      -3.894  16.111   6.939  1.00  2.61           C  
ATOM    334  CG  GLN A  22      -3.362  16.685   5.616  1.00  2.61           C  
ATOM    335  CD  GLN A  22      -2.113  17.582   5.776  1.00  2.61           C  
ATOM    336  OE1 GLN A  22      -2.179  18.627   6.439  1.00  2.61           O  
ATOM    337  NE2 GLN A  22      -0.996  17.204   5.158  1.00  2.61           N  
ATOM    338  H   GLN A  22      -2.130  13.478   6.382  1.00  2.61           H  
ATOM    339  HA  GLN A  22      -2.028  15.347   7.674  1.00  2.61           H  
ATOM    340 1HB  GLN A  22      -4.913  15.764   6.771  1.00  2.61           H  
ATOM    341 2HB  GLN A  22      -3.952  16.942   7.642  1.00  2.61           H  
ATOM    342 1HG  GLN A  22      -3.082  15.847   4.968  1.00  2.61           H  
ATOM    343 2HG  GLN A  22      -4.149  17.269   5.145  1.00  2.61           H  
ATOM    344 1HE2 GLN A  22      -0.175  17.766   5.228  1.00  2.61           H  
ATOM    345 2HE2 GLN A  22      -0.964  16.339   4.610  1.00  2.61           H  
ATOM    346  N   LYS A  23      -3.110  13.486   9.441  1.00  2.40           N  
ATOM    347  CA  LYS A  23      -3.537  12.956  10.726  1.00  2.40           C  
ATOM    348  C   LYS A  23      -2.539  13.191  11.867  1.00  2.40           C  
ATOM    349  O   LYS A  23      -1.391  12.764  11.767  1.00  2.40           O  
ATOM    350  CB  LYS A  23      -3.799  11.461  10.589  1.00  2.40           C  
ATOM    351  CG  LYS A  23      -4.265  10.802  11.854  1.00  2.40           C  
ATOM    352  CD  LYS A  23      -4.524   9.330  11.654  1.00  2.40           C  
ATOM    353  CE  LYS A  23      -4.968   8.681  12.947  1.00  2.40           C  
ATOM    354  NZ  LYS A  23      -5.249   7.227  12.777  1.00  2.40           N  
ATOM    355  H   LYS A  23      -2.408  13.005   8.883  1.00  2.40           H  
ATOM    356  HA  LYS A  23      -4.492  13.410  10.960  1.00  2.40           H  
ATOM    357 1HB  LYS A  23      -4.559  11.294   9.818  1.00  2.40           H  
ATOM    358 2HB  LYS A  23      -2.890  10.967  10.263  1.00  2.40           H  
ATOM    359 1HG  LYS A  23      -3.502  10.922  12.621  1.00  2.40           H  
ATOM    360 2HG  LYS A  23      -5.175  11.290  12.202  1.00  2.40           H  
ATOM    361 1HD  LYS A  23      -5.298   9.191  10.897  1.00  2.40           H  
ATOM    362 2HD  LYS A  23      -3.609   8.847  11.308  1.00  2.40           H  
ATOM    363 1HE  LYS A  23      -4.182   8.808  13.692  1.00  2.40           H  
ATOM    364 2HE  LYS A  23      -5.870   9.178  13.296  1.00  2.40           H  
ATOM    365 1HZ  LYS A  23      -5.542   6.836  13.660  1.00  2.40           H  
ATOM    366 2HZ  LYS A  23      -5.984   7.101  12.094  1.00  2.40           H  
ATOM    367 3HZ  LYS A  23      -4.413   6.751  12.463  1.00  2.40           H  
ATOM    368  N   PRO A  24      -2.906  13.899  12.944  1.00  2.37           N  
ATOM    369  CA  PRO A  24      -2.081  14.084  14.120  1.00  2.37           C  
ATOM    370  C   PRO A  24      -1.703  12.729  14.685  1.00  2.37           C  
ATOM    371  O   PRO A  24      -2.543  11.826  14.759  1.00  2.37           O  
ATOM    372  CB  PRO A  24      -2.988  14.876  15.059  1.00  2.37           C  
ATOM    373  CG  PRO A  24      -3.915  15.625  14.133  1.00  2.37           C  
ATOM    374  CD  PRO A  24      -4.167  14.660  12.974  1.00  2.37           C  
ATOM    375  HA  PRO A  24      -1.182  14.649  13.860  1.00  2.37           H  
ATOM    376 1HB  PRO A  24      -3.524  14.191  15.735  1.00  2.37           H  
ATOM    377 2HB  PRO A  24      -2.379  15.535  15.697  1.00  2.37           H  
ATOM    378 1HG  PRO A  24      -4.837  15.915  14.665  1.00  2.37           H  
ATOM    379 2HG  PRO A  24      -3.430  16.557  13.805  1.00  2.37           H  
ATOM    380 1HD  PRO A  24      -5.022  14.000  13.181  1.00  2.37           H  
ATOM    381 2HD  PRO A  24      -4.297  15.262  12.062  1.00  2.37           H  
ATOM    382  N   LEU A  25      -0.468  12.596  15.108  1.00  2.45           N  
ATOM    383  CA  LEU A  25       0.050  11.369  15.666  1.00  2.45           C  
ATOM    384  C   LEU A  25       0.386  11.574  17.130  1.00  2.45           C  
ATOM    385  O   LEU A  25       1.242  12.402  17.466  1.00  2.45           O  
ATOM    386  CB  LEU A  25       1.305  10.985  14.892  1.00  2.45           C  
ATOM    387  CG  LEU A  25       1.141  10.943  13.355  1.00  2.45           C  
ATOM    388  CD1 LEU A  25       2.505  10.647  12.713  1.00  2.45           C  
ATOM    389  CD2 LEU A  25       0.078   9.911  12.979  1.00  2.45           C  
ATOM    390  H   LEU A  25       0.163  13.382  14.998  1.00  2.45           H  
ATOM    391  HA  LEU A  25      -0.705  10.587  15.572  1.00  2.45           H  
ATOM    392 1HB  LEU A  25       2.079  11.703  15.113  1.00  2.45           H  
ATOM    393 2HB  LEU A  25       1.642  10.000  15.226  1.00  2.45           H  
ATOM    394  HG  LEU A  25       0.817  11.922  13.002  1.00  2.45           H  
ATOM    395 1HD1 LEU A  25       2.413  10.642  11.632  1.00  2.45           H  
ATOM    396 2HD1 LEU A  25       3.212  11.417  13.005  1.00  2.45           H  
ATOM    397 3HD1 LEU A  25       2.864   9.677  13.052  1.00  2.45           H  
ATOM    398 1HD2 LEU A  25      -0.057   9.892  11.906  1.00  2.45           H  
ATOM    399 2HD2 LEU A  25       0.389   8.927  13.326  1.00  2.45           H  
ATOM    400 3HD2 LEU A  25      -0.868  10.181  13.449  1.00  2.45           H  
ATOM    401  N   ARG A  26      -0.260  10.832  18.023  1.00  2.66           N  
ATOM    402  CA  ARG A  26       0.007  10.981  19.452  1.00  2.66           C  
ATOM    403  C   ARG A  26       1.441  10.562  19.786  1.00  2.66           C  
ATOM    404  O   ARG A  26       2.069  11.088  20.704  1.00  2.66           O  
ATOM    405  CB  ARG A  26      -0.968  10.165  20.282  1.00  2.66           C  
ATOM    406  CG  ARG A  26      -2.396  10.697  20.288  1.00  2.66           C  
ATOM    407  CD  ARG A  26      -3.315   9.849  21.110  1.00  2.66           C  
ATOM    408  NE  ARG A  26      -4.671  10.395  21.145  1.00  2.66           N  
ATOM    409  CZ  ARG A  26      -5.731   9.802  21.735  1.00  2.66           C  
ATOM    410  NH1 ARG A  26      -5.591   8.642  22.338  1.00  2.66           N  
ATOM    411  NH2 ARG A  26      -6.915  10.391  21.706  1.00  2.66           N  
ATOM    412  H   ARG A  26      -0.963  10.173  17.706  1.00  2.66           H  
ATOM    413  HA  ARG A  26      -0.113  12.030  19.721  1.00  2.66           H  
ATOM    414 1HB  ARG A  26      -0.993   9.139  19.911  1.00  2.66           H  
ATOM    415 2HB  ARG A  26      -0.623  10.128  21.314  1.00  2.66           H  
ATOM    416 1HG  ARG A  26      -2.401  11.709  20.700  1.00  2.66           H  
ATOM    417 2HG  ARG A  26      -2.774  10.723  19.266  1.00  2.66           H  
ATOM    418 1HD  ARG A  26      -3.362   8.846  20.685  1.00  2.66           H  
ATOM    419 2HD  ARG A  26      -2.943   9.794  22.131  1.00  2.66           H  
ATOM    420  HE  ARG A  26      -4.827  11.287  20.691  1.00  2.66           H  
ATOM    421 1HH1 ARG A  26      -4.688   8.190  22.363  1.00  2.66           H  
ATOM    422 2HH1 ARG A  26      -6.387   8.203  22.781  1.00  2.66           H  
ATOM    423 1HH2 ARG A  26      -7.026  11.282  21.243  1.00  2.66           H  
ATOM    424 2HH2 ARG A  26      -7.709   9.950  22.148  1.00  2.66           H  
ATOM    425  N   TYR A  27       1.928   9.583  19.037  1.00  3.00           N  
ATOM    426  CA  TYR A  27       3.272   9.060  19.181  1.00  3.00           C  
ATOM    427  C   TYR A  27       3.671   8.373  17.882  1.00  3.00           C  
ATOM    428  O   TYR A  27       2.814   8.018  17.074  1.00  3.00           O  
ATOM    429  CB  TYR A  27       3.369   8.095  20.369  1.00  3.00           C  
ATOM    430  CG  TYR A  27       2.505   6.857  20.241  1.00  3.00           C  
ATOM    431  CD1 TYR A  27       3.022   5.708  19.653  1.00  3.00           C  
ATOM    432  CD2 TYR A  27       1.201   6.868  20.716  1.00  3.00           C  
ATOM    433  CE1 TYR A  27       2.237   4.579  19.536  1.00  3.00           C  
ATOM    434  CE2 TYR A  27       0.415   5.739  20.603  1.00  3.00           C  
ATOM    435  CZ  TYR A  27       0.930   4.594  20.014  1.00  3.00           C  
ATOM    436  OH  TYR A  27       0.147   3.465  19.899  1.00  3.00           O  
ATOM    437  H   TYR A  27       1.338   9.204  18.316  1.00  3.00           H  
ATOM    438  HA  TYR A  27       3.960   9.892  19.347  1.00  3.00           H  
ATOM    439 1HB  TYR A  27       4.404   7.771  20.486  1.00  3.00           H  
ATOM    440 2HB  TYR A  27       3.082   8.615  21.283  1.00  3.00           H  
ATOM    441  HD1 TYR A  27       4.046   5.700  19.282  1.00  3.00           H  
ATOM    442  HD2 TYR A  27       0.800   7.765  21.182  1.00  3.00           H  
ATOM    443  HE1 TYR A  27       2.641   3.679  19.077  1.00  3.00           H  
ATOM    444  HE2 TYR A  27      -0.610   5.748  20.975  1.00  3.00           H  
ATOM    445  HH  TYR A  27      -0.724   3.644  20.261  1.00  3.00           H  
ATOM    446  N   ILE A  28       4.962   8.150  17.707  1.00  3.42           N  
ATOM    447  CA  ILE A  28       5.445   7.385  16.565  1.00  3.42           C  
ATOM    448  C   ILE A  28       6.025   6.068  17.063  1.00  3.42           C  
ATOM    449  O   ILE A  28       6.900   6.053  17.931  1.00  3.42           O  
ATOM    450  CB  ILE A  28       6.462   8.208  15.744  1.00  3.42           C  
ATOM    451  CG1 ILE A  28       5.760   9.515  15.204  1.00  3.42           C  
ATOM    452  CG2 ILE A  28       7.005   7.374  14.600  1.00  3.42           C  
ATOM    453  CD1 ILE A  28       6.693  10.525  14.557  1.00  3.42           C  
ATOM    454  H   ILE A  28       5.624   8.488  18.389  1.00  3.42           H  
ATOM    455  HA  ILE A  28       4.602   7.155  15.910  1.00  3.42           H  
ATOM    456  HB  ILE A  28       7.286   8.514  16.388  1.00  3.42           H  
ATOM    457 1HG1 ILE A  28       5.012   9.221  14.467  1.00  3.42           H  
ATOM    458 2HG1 ILE A  28       5.252  10.014  16.029  1.00  3.42           H  
ATOM    459 1HG2 ILE A  28       7.725   7.962  14.033  1.00  3.42           H  
ATOM    460 2HG2 ILE A  28       7.499   6.482  14.999  1.00  3.42           H  
ATOM    461 3HG2 ILE A  28       6.187   7.072  13.949  1.00  3.42           H  
ATOM    462 1HD1 ILE A  28       6.118  11.377  14.214  1.00  3.42           H  
ATOM    463 2HD1 ILE A  28       7.437  10.863  15.284  1.00  3.42           H  
ATOM    464 3HD1 ILE A  28       7.197  10.069  13.708  1.00  3.42           H  
ATOM    465  N   SER A  29       5.486   4.959  16.563  1.00  3.88           N  
ATOM    466  CA  SER A  29       5.893   3.633  17.014  1.00  3.88           C  
ATOM    467  C   SER A  29       7.209   3.165  16.411  1.00  3.88           C  
ATOM    468  O   SER A  29       7.689   3.719  15.422  1.00  3.88           O  
ATOM    469  CB  SER A  29       4.811   2.624  16.688  1.00  3.88           C  
ATOM    470  OG  SER A  29       4.691   2.455  15.304  1.00  3.88           O  
ATOM    471  H   SER A  29       4.772   5.043  15.855  1.00  3.88           H  
ATOM    472  HA  SER A  29       6.016   3.667  18.098  1.00  3.88           H  
ATOM    473 1HB  SER A  29       5.052   1.670  17.154  1.00  3.88           H  
ATOM    474 2HB  SER A  29       3.863   2.962  17.099  1.00  3.88           H  
ATOM    475  HG  SER A  29       5.533   2.090  15.012  1.00  3.88           H  
ATOM    476  N   THR A  30       7.753   2.104  17.002  1.00  4.32           N  
ATOM    477  CA  THR A  30       8.975   1.456  16.542  1.00  4.32           C  
ATOM    478  C   THR A  30       8.732  -0.041  16.423  1.00  4.32           C  
ATOM    479  O   THR A  30       7.667  -0.530  16.805  1.00  4.32           O  
ATOM    480  CB  THR A  30      10.141   1.697  17.517  1.00  4.32           C  
ATOM    481  OG1 THR A  30       9.864   1.033  18.754  1.00  4.32           O  
ATOM    482  CG2 THR A  30      10.330   3.187  17.775  1.00  4.32           C  
ATOM    483  H   THR A  30       7.293   1.724  17.817  1.00  4.32           H  
ATOM    484  HA  THR A  30       9.239   1.843  15.558  1.00  4.32           H  
ATOM    485  HB  THR A  30      11.057   1.285  17.092  1.00  4.32           H  
ATOM    486  HG1 THR A  30       9.804   0.081  18.589  1.00  4.32           H  
ATOM    487 1HG2 THR A  30      11.160   3.332  18.466  1.00  4.32           H  
ATOM    488 2HG2 THR A  30      10.548   3.696  16.834  1.00  4.32           H  
ATOM    489 3HG2 THR A  30       9.425   3.607  18.210  1.00  4.32           H  
ATOM    490  N   ALA A  31       9.716  -0.758  15.900  1.00  4.69           N  
ATOM    491  CA  ALA A  31       9.647  -2.207  15.786  1.00  4.69           C  
ATOM    492  C   ALA A  31      11.052  -2.781  15.730  1.00  4.69           C  
ATOM    493  O   ALA A  31      11.355  -3.749  16.429  1.00  4.69           O  
ATOM    494  OXT ALA A  31      11.943  -2.064  15.268  1.00  4.69           O  
ATOM    495  CB  ALA A  31       8.855  -2.614  14.554  1.00  4.69           C  
ATOM    496  H   ALA A  31      10.551  -0.285  15.586  1.00  4.69           H  
ATOM    497  HA  ALA A  31       9.153  -2.602  16.675  1.00  4.69           H  
ATOM    498 1HB  ALA A  31       8.805  -3.700  14.500  1.00  4.69           H  
ATOM    499 2HB  ALA A  31       7.843  -2.209  14.619  1.00  4.69           H  
ATOM    500 3HB  ALA A  31       9.344  -2.227  13.661  1.00  4.69           H  
TER     501
ENDMDL

REMARK ID 694319 MODEL 2 1119
PFRMAT TS
TARGET 1119
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   MET A   1       0.185  -0.337  -0.733  1.00  7.69           N  
ATOM      2  CA  MET A   1       1.611  -0.030  -0.688  1.00  7.69           C  
ATOM      3  C   MET A   1       1.885   1.317  -0.017  1.00  7.69           C  
ATOM      4  O   MET A   1       2.384   1.364   1.113  1.00  7.69           O  
ATOM      5  CB  MET A   1       2.225  -0.058  -2.089  1.00  7.69           C  
ATOM      6  CG  MET A   1       3.723   0.191  -2.085  1.00  7.69           C  
ATOM      7  SD  MET A   1       4.471   0.260  -3.727  1.00  7.69           S  
ATOM      8  CE  MET A   1       3.966   1.879  -4.263  1.00  7.69           C  
ATOM      9 1H   MET A   1       0.001  -0.968  -1.500  1.00  7.69           H  
ATOM     10 2H   MET A   1      -0.092  -0.778   0.134  1.00  7.69           H  
ATOM     11 3H   MET A   1      -0.347   0.510  -0.861  1.00  7.69           H  
ATOM     12  HA  MET A   1       2.104  -0.796  -0.086  1.00  7.69           H  
ATOM     13 1HB  MET A   1       2.045  -1.030  -2.546  1.00  7.69           H  
ATOM     14 2HB  MET A   1       1.757   0.695  -2.720  1.00  7.69           H  
ATOM     15 1HG  MET A   1       3.901   1.130  -1.591  1.00  7.69           H  
ATOM     16 2HG  MET A   1       4.222  -0.591  -1.512  1.00  7.69           H  
ATOM     17 1HE  MET A   1       4.354   2.070  -5.262  1.00  7.69           H  
ATOM     18 2HE  MET A   1       2.879   1.932  -4.278  1.00  7.69           H  
ATOM     19 3HE  MET A   1       4.361   2.620  -3.576  1.00  7.69           H  
ATOM     20  N   LEU A   2       1.527   2.414  -0.693  1.00  6.89           N  
ATOM     21  CA  LEU A   2       1.818   3.772  -0.206  1.00  6.89           C  
ATOM     22  C   LEU A   2       1.156   4.117   1.129  1.00  6.89           C  
ATOM     23  O   LEU A   2       1.607   5.004   1.849  1.00  6.89           O  
ATOM     24  CB  LEU A   2       1.398   4.797  -1.259  1.00  6.89           C  
ATOM     25  CG  LEU A   2       2.224   4.753  -2.530  1.00  6.89           C  
ATOM     26  CD1 LEU A   2       1.645   5.698  -3.562  1.00  6.89           C  
ATOM     27  CD2 LEU A   2       3.654   5.118  -2.188  1.00  6.89           C  
ATOM     28  H   LEU A   2       1.093   2.332  -1.599  1.00  6.89           H  
ATOM     29  HA  LEU A   2       2.899   3.852  -0.070  1.00  6.89           H  
ATOM     30 1HB  LEU A   2       0.355   4.627  -1.521  1.00  6.89           H  
ATOM     31 2HB  LEU A   2       1.490   5.794  -0.828  1.00  6.89           H  
ATOM     32  HG  LEU A   2       2.194   3.756  -2.937  1.00  6.89           H  
ATOM     33 1HD1 LEU A   2       2.244   5.650  -4.472  1.00  6.89           H  
ATOM     34 2HD1 LEU A   2       0.619   5.408  -3.788  1.00  6.89           H  
ATOM     35 3HD1 LEU A   2       1.659   6.715  -3.171  1.00  6.89           H  
ATOM     36 1HD2 LEU A   2       4.275   5.077  -3.086  1.00  6.89           H  
ATOM     37 2HD2 LEU A   2       3.684   6.126  -1.774  1.00  6.89           H  
ATOM     38 3HD2 LEU A   2       4.032   4.416  -1.450  1.00  6.89           H  
ATOM     39  N   SER A   3       0.072   3.421   1.463  1.00  6.05           N  
ATOM     40  CA  SER A   3      -0.612   3.643   2.728  1.00  6.05           C  
ATOM     41  C   SER A   3       0.221   3.142   3.926  1.00  6.05           C  
ATOM     42  O   SER A   3      -0.091   3.460   5.075  1.00  6.05           O  
ATOM     43  CB  SER A   3      -1.964   2.955   2.710  1.00  6.05           C  
ATOM     44  OG  SER A   3      -1.819   1.563   2.690  1.00  6.05           O  
ATOM     45  H   SER A   3      -0.273   2.721   0.832  1.00  6.05           H  
ATOM     46  HA  SER A   3      -0.771   4.714   2.848  1.00  6.05           H  
ATOM     47 1HB  SER A   3      -2.532   3.251   3.589  1.00  6.05           H  
ATOM     48 2HB  SER A   3      -2.523   3.278   1.833  1.00  6.05           H  
ATOM     49  HG  SER A   3      -1.341   1.349   3.496  1.00  6.05           H  
ATOM     50  N   LYS A   4       1.257   2.328   3.658  1.00  5.22           N  
ATOM     51  CA  LYS A   4       2.135   1.785   4.694  1.00  5.22           C  
ATOM     52  C   LYS A   4       3.603   2.217   4.540  1.00  5.22           C  
ATOM     53  O   LYS A   4       4.303   2.403   5.540  1.00  5.22           O  
ATOM     54  CB  LYS A   4       2.073   0.256   4.706  1.00  5.22           C  
ATOM     55  CG  LYS A   4       0.717  -0.334   5.085  1.00  5.22           C  
ATOM     56  CD  LYS A   4       0.768  -1.862   5.120  1.00  5.22           C  
ATOM     57  CE  LYS A   4      -0.579  -2.457   5.517  1.00  5.22           C  
ATOM     58  NZ  LYS A   4      -0.547  -3.947   5.522  1.00  5.22           N  
ATOM     59  H   LYS A   4       1.473   2.095   2.694  1.00  5.22           H  
ATOM     60  HA  LYS A   4       1.788   2.152   5.661  1.00  5.22           H  
ATOM     61 1HB  LYS A   4       2.335  -0.114   3.711  1.00  5.22           H  
ATOM     62 2HB  LYS A   4       2.817  -0.129   5.401  1.00  5.22           H  
ATOM     63 1HG  LYS A   4       0.418   0.041   6.065  1.00  5.22           H  
ATOM     64 2HG  LYS A   4      -0.026  -0.027   4.356  1.00  5.22           H  
ATOM     65 1HD  LYS A   4       1.044  -2.237   4.133  1.00  5.22           H  
ATOM     66 2HD  LYS A   4       1.523  -2.186   5.837  1.00  5.22           H  
ATOM     67 1HE  LYS A   4      -0.843  -2.107   6.514  1.00  5.22           H  
ATOM     68 2HE  LYS A   4      -1.339  -2.123   4.812  1.00  5.22           H  
ATOM     69 1HZ  LYS A   4      -1.454  -4.303   5.790  1.00  5.22           H  
ATOM     70 2HZ  LYS A   4      -0.314  -4.282   4.598  1.00  5.22           H  
ATOM     71 3HZ  LYS A   4       0.147  -4.267   6.181  1.00  5.22           H  
ATOM     72  N   THR A   5       4.074   2.356   3.291  1.00  4.43           N  
ATOM     73  CA  THR A   5       5.488   2.654   3.045  1.00  4.43           C  
ATOM     74  C   THR A   5       5.727   3.959   2.282  1.00  4.43           C  
ATOM     75  O   THR A   5       5.155   4.206   1.225  1.00  4.43           O  
ATOM     76  CB  THR A   5       6.146   1.499   2.258  1.00  4.43           C  
ATOM     77  OG1 THR A   5       6.055   0.293   3.029  1.00  4.43           O  
ATOM     78  CG2 THR A   5       7.637   1.808   1.967  1.00  4.43           C  
ATOM     79  H   THR A   5       3.453   2.202   2.504  1.00  4.43           H  
ATOM     80  HA  THR A   5       5.991   2.740   4.005  1.00  4.43           H  
ATOM     81  HB  THR A   5       5.613   1.356   1.317  1.00  4.43           H  
ATOM     82  HG1 THR A   5       6.560   0.397   3.841  1.00  4.43           H  
ATOM     83 1HG2 THR A   5       8.084   0.979   1.417  1.00  4.43           H  
ATOM     84 2HG2 THR A   5       7.728   2.712   1.370  1.00  4.43           H  
ATOM     85 3HG2 THR A   5       8.178   1.945   2.902  1.00  4.43           H  
ATOM     86  N   ILE A   6       6.644   4.766   2.807  1.00  3.72           N  
ATOM     87  CA  ILE A   6       7.024   6.004   2.145  1.00  3.72           C  
ATOM     88  C   ILE A   6       8.340   5.788   1.431  1.00  3.72           C  
ATOM     89  O   ILE A   6       9.341   5.442   2.049  1.00  3.72           O  
ATOM     90  CB  ILE A   6       7.166   7.160   3.145  1.00  3.72           C  
ATOM     91  CG1 ILE A   6       5.819   7.409   3.841  1.00  3.72           C  
ATOM     92  CG2 ILE A   6       7.662   8.414   2.419  1.00  3.72           C  
ATOM     93  CD1 ILE A   6       5.907   8.360   5.009  1.00  3.72           C  
ATOM     94  H   ILE A   6       7.081   4.512   3.679  1.00  3.72           H  
ATOM     95  HA  ILE A   6       6.267   6.266   1.408  1.00  3.72           H  
ATOM     96  HB  ILE A   6       7.885   6.886   3.915  1.00  3.72           H  
ATOM     97 1HG1 ILE A   6       5.119   7.818   3.112  1.00  3.72           H  
ATOM     98 2HG1 ILE A   6       5.423   6.459   4.202  1.00  3.72           H  
ATOM     99 1HG2 ILE A   6       7.772   9.228   3.133  1.00  3.72           H  
ATOM    100 2HG2 ILE A   6       8.627   8.211   1.953  1.00  3.72           H  
ATOM    101 3HG2 ILE A   6       6.944   8.698   1.651  1.00  3.72           H  
ATOM    102 1HD1 ILE A   6       4.917   8.489   5.447  1.00  3.72           H  
ATOM    103 2HD1 ILE A   6       6.587   7.955   5.760  1.00  3.72           H  
ATOM    104 3HD1 ILE A   6       6.279   9.324   4.666  1.00  3.72           H  
ATOM    105  N   PHE A   7       8.328   5.981   0.128  1.00  3.12           N  
ATOM    106  CA  PHE A   7       9.504   5.727  -0.678  1.00  3.12           C  
ATOM    107  C   PHE A   7      10.335   6.983  -0.800  1.00  3.12           C  
ATOM    108  O   PHE A   7       9.833   8.033  -1.210  1.00  3.12           O  
ATOM    109  CB  PHE A   7       9.057   5.212  -2.030  1.00  3.12           C  
ATOM    110  CG  PHE A   7       8.418   3.880  -1.880  1.00  3.12           C  
ATOM    111  CD1 PHE A   7       7.087   3.807  -1.544  1.00  3.12           C  
ATOM    112  CD2 PHE A   7       9.121   2.710  -2.055  1.00  3.12           C  
ATOM    113  CE1 PHE A   7       6.476   2.608  -1.374  1.00  3.12           C  
ATOM    114  CE2 PHE A   7       8.505   1.493  -1.891  1.00  3.12           C  
ATOM    115  CZ  PHE A   7       7.178   1.443  -1.548  1.00  3.12           C  
ATOM    116  H   PHE A   7       7.473   6.281  -0.316  1.00  3.12           H  
ATOM    117  HA  PHE A   7      10.109   4.958  -0.190  1.00  3.12           H  
ATOM    118 1HB  PHE A   7       8.343   5.898  -2.482  1.00  3.12           H  
ATOM    119 2HB  PHE A   7       9.914   5.119  -2.694  1.00  3.12           H  
ATOM    120  HD1 PHE A   7       6.523   4.728  -1.394  1.00  3.12           H  
ATOM    121  HD2 PHE A   7      10.177   2.754  -2.317  1.00  3.12           H  
ATOM    122  HE1 PHE A   7       5.434   2.587  -1.092  1.00  3.12           H  
ATOM    123  HE2 PHE A   7       9.070   0.573  -2.026  1.00  3.12           H  
ATOM    124  HZ  PHE A   7       6.689   0.482  -1.409  1.00  3.12           H  
ATOM    125  N   VAL A   8      11.595   6.879  -0.414  1.00  2.66           N  
ATOM    126  CA  VAL A   8      12.498   8.013  -0.419  1.00  2.66           C  
ATOM    127  C   VAL A   8      13.671   7.843  -1.359  1.00  2.66           C  
ATOM    128  O   VAL A   8      14.393   6.842  -1.300  1.00  2.66           O  
ATOM    129  CB  VAL A   8      13.038   8.247   1.000  1.00  2.66           C  
ATOM    130  CG1 VAL A   8      14.040   9.404   0.997  1.00  2.66           C  
ATOM    131  CG2 VAL A   8      11.863   8.528   1.936  1.00  2.66           C  
ATOM    132  H   VAL A   8      11.925   5.983  -0.081  1.00  2.66           H  
ATOM    133  HA  VAL A   8      11.937   8.896  -0.728  1.00  2.66           H  
ATOM    134  HB  VAL A   8      13.568   7.355   1.340  1.00  2.66           H  
ATOM    135 1HG1 VAL A   8      14.423   9.557   2.005  1.00  2.66           H  
ATOM    136 2HG1 VAL A   8      14.872   9.170   0.332  1.00  2.66           H  
ATOM    137 3HG1 VAL A   8      13.547  10.313   0.654  1.00  2.66           H  
ATOM    138 1HG2 VAL A   8      12.232   8.686   2.946  1.00  2.66           H  
ATOM    139 2HG2 VAL A   8      11.334   9.420   1.596  1.00  2.66           H  
ATOM    140 3HG2 VAL A   8      11.177   7.677   1.934  1.00  2.66           H  
ATOM    141  N   ALA A   9      13.855   8.825  -2.230  1.00  2.33           N  
ATOM    142  CA  ALA A   9      14.983   8.820  -3.139  1.00  2.33           C  
ATOM    143  C   ALA A   9      16.153   9.515  -2.469  1.00  2.33           C  
ATOM    144  O   ALA A   9      16.079  10.710  -2.177  1.00  2.33           O  
ATOM    145  CB  ALA A   9      14.639   9.496  -4.443  1.00  2.33           C  
ATOM    146  H   ALA A   9      13.207   9.602  -2.239  1.00  2.33           H  
ATOM    147  HA  ALA A   9      15.258   7.789  -3.340  1.00  2.33           H  
ATOM    148 1HB  ALA A   9      15.510   9.457  -5.091  1.00  2.33           H  
ATOM    149 2HB  ALA A   9      13.806   8.980  -4.915  1.00  2.33           H  
ATOM    150 3HB  ALA A   9      14.368  10.534  -4.257  1.00  2.33           H  
ATOM    151  N   GLY A  10      17.195   8.771  -2.155  1.00  2.14           N  
ATOM    152  CA  GLY A  10      18.342   9.346  -1.481  1.00  2.14           C  
ATOM    153  C   GLY A  10      19.335   9.757  -2.538  1.00  2.14           C  
ATOM    154  O   GLY A  10      19.275   9.246  -3.655  1.00  2.14           O  
ATOM    155  H   GLY A  10      17.197   7.788  -2.424  1.00  2.14           H  
ATOM    156 1HA  GLY A  10      18.039  10.207  -0.886  1.00  2.14           H  
ATOM    157 2HA  GLY A  10      18.788   8.612  -0.811  1.00  2.14           H  
ATOM    158  N   LEU A  11      20.277  10.628  -2.201  1.00  2.06           N  
ATOM    159  CA  LEU A  11      21.314  10.954  -3.172  1.00  2.06           C  
ATOM    160  C   LEU A  11      22.644  10.419  -2.683  1.00  2.06           C  
ATOM    161  O   LEU A  11      23.162  10.848  -1.648  1.00  2.06           O  
ATOM    162  CB  LEU A  11      21.375  12.459  -3.432  1.00  2.06           C  
ATOM    163  CG  LEU A  11      22.455  12.919  -4.411  1.00  2.06           C  
ATOM    164  CD1 LEU A  11      22.226  12.259  -5.761  1.00  2.06           C  
ATOM    165  CD2 LEU A  11      22.372  14.430  -4.551  1.00  2.06           C  
ATOM    166  H   LEU A  11      20.289  11.045  -1.281  1.00  2.06           H  
ATOM    167  HA  LEU A  11      21.090  10.465  -4.118  1.00  2.06           H  
ATOM    168 1HB  LEU A  11      20.432  12.775  -3.830  1.00  2.06           H  
ATOM    169 2HB  LEU A  11      21.542  12.972  -2.486  1.00  2.06           H  
ATOM    170  HG  LEU A  11      23.443  12.625  -4.048  1.00  2.06           H  
ATOM    171 1HD1 LEU A  11      22.996  12.578  -6.465  1.00  2.06           H  
ATOM    172 2HD1 LEU A  11      22.284  11.196  -5.629  1.00  2.06           H  
ATOM    173 3HD1 LEU A  11      21.252  12.523  -6.145  1.00  2.06           H  
ATOM    174 1HD2 LEU A  11      23.134  14.772  -5.255  1.00  2.06           H  
ATOM    175 2HD2 LEU A  11      21.384  14.703  -4.923  1.00  2.06           H  
ATOM    176 3HD2 LEU A  11      22.538  14.896  -3.581  1.00  2.06           H  
ATOM    177  N   LEU A  12      23.140   9.418  -3.393  1.00  2.11           N  
ATOM    178  CA  LEU A  12      24.373   8.735  -3.058  1.00  2.11           C  
ATOM    179  C   LEU A  12      25.435   9.086  -4.083  1.00  2.11           C  
ATOM    180  O   LEU A  12      25.375   8.638  -5.232  1.00  2.11           O  
ATOM    181  CB  LEU A  12      24.150   7.214  -3.020  1.00  2.11           C  
ATOM    182  CG  LEU A  12      23.472   6.614  -1.737  1.00  2.11           C  
ATOM    183  CD1 LEU A  12      22.007   7.050  -1.640  1.00  2.11           C  
ATOM    184  CD2 LEU A  12      23.567   5.098  -1.808  1.00  2.11           C  
ATOM    185  H   LEU A  12      22.655   9.134  -4.245  1.00  2.11           H  
ATOM    186  HA  LEU A  12      24.712   9.069  -2.078  1.00  2.11           H  
ATOM    187 1HB  LEU A  12      23.523   6.948  -3.875  1.00  2.11           H  
ATOM    188 2HB  LEU A  12      25.117   6.725  -3.144  1.00  2.11           H  
ATOM    189  HG  LEU A  12      23.990   6.967  -0.845  1.00  2.11           H  
ATOM    190 1HD1 LEU A  12      21.555   6.609  -0.753  1.00  2.11           H  
ATOM    191 2HD1 LEU A  12      21.939   8.111  -1.569  1.00  2.11           H  
ATOM    192 3HD1 LEU A  12      21.485   6.720  -2.511  1.00  2.11           H  
ATOM    193 1HD2 LEU A  12      23.110   4.659  -0.920  1.00  2.11           H  
ATOM    194 2HD2 LEU A  12      23.051   4.739  -2.686  1.00  2.11           H  
ATOM    195 3HD2 LEU A  12      24.614   4.804  -1.859  1.00  2.11           H  
ATOM    196  N   ASP A  13      26.414   9.883  -3.687  1.00  2.34           N  
ATOM    197  CA  ASP A  13      27.419  10.335  -4.637  1.00  2.34           C  
ATOM    198  C   ASP A  13      26.756  10.911  -5.903  1.00  2.34           C  
ATOM    199  O   ASP A  13      26.069  11.930  -5.832  1.00  2.34           O  
ATOM    200  CB  ASP A  13      28.392   9.192  -4.971  1.00  2.34           C  
ATOM    201  CG  ASP A  13      29.186   8.718  -3.740  1.00  2.34           C  
ATOM    202  OD1 ASP A  13      29.578   9.547  -2.951  1.00  2.34           O  
ATOM    203  OD2 ASP A  13      29.381   7.533  -3.602  1.00  2.34           O  
ATOM    204  H   ASP A  13      26.438  10.210  -2.730  1.00  2.34           H  
ATOM    205  HA  ASP A  13      27.996  11.135  -4.170  1.00  2.34           H  
ATOM    206 1HB  ASP A  13      27.853   8.336  -5.380  1.00  2.34           H  
ATOM    207 2HB  ASP A  13      29.105   9.527  -5.724  1.00  2.34           H  
ATOM    208  N   GLY A  14      26.976  10.277  -7.058  1.00  2.74           N  
ATOM    209  CA  GLY A  14      26.455  10.772  -8.330  1.00  2.74           C  
ATOM    210  C   GLY A  14      25.067  10.258  -8.755  1.00  2.74           C  
ATOM    211  O   GLY A  14      24.648  10.527  -9.882  1.00  2.74           O  
ATOM    212  H   GLY A  14      27.515   9.428  -7.056  1.00  2.74           H  
ATOM    213 1HA  GLY A  14      26.424  11.860  -8.290  1.00  2.74           H  
ATOM    214 2HA  GLY A  14      27.170  10.523  -9.113  1.00  2.74           H  
ATOM    215  N   GLN A  15      24.359   9.512  -7.900  1.00  3.28           N  
ATOM    216  CA  GLN A  15      23.060   8.979  -8.332  1.00  3.28           C  
ATOM    217  C   GLN A  15      21.950   8.989  -7.286  1.00  3.28           C  
ATOM    218  O   GLN A  15      22.166   8.753  -6.096  1.00  3.28           O  
ATOM    219  CB  GLN A  15      23.236   7.520  -8.784  1.00  3.28           C  
ATOM    220  CG  GLN A  15      23.733   6.582  -7.681  1.00  3.28           C  
ATOM    221  CD  GLN A  15      23.943   5.114  -8.136  1.00  3.28           C  
ATOM    222  OE1 GLN A  15      23.875   4.766  -9.333  1.00  3.28           O  
ATOM    223  NE2 GLN A  15      24.206   4.236  -7.165  1.00  3.28           N  
ATOM    224  H   GLN A  15      24.731   9.299  -6.974  1.00  3.28           H  
ATOM    225  HA  GLN A  15      22.714   9.573  -9.176  1.00  3.28           H  
ATOM    226 1HB  GLN A  15      22.277   7.135  -9.128  1.00  3.28           H  
ATOM    227 2HB  GLN A  15      23.938   7.481  -9.610  1.00  3.28           H  
ATOM    228 1HG  GLN A  15      24.687   6.963  -7.309  1.00  3.28           H  
ATOM    229 2HG  GLN A  15      23.009   6.591  -6.880  1.00  3.28           H  
ATOM    230 1HE2 GLN A  15      24.358   3.271  -7.389  1.00  3.28           H  
ATOM    231 2HE2 GLN A  15      24.269   4.541  -6.214  1.00  3.28           H  
ATOM    232  N   TRP A  16      20.727   9.152  -7.772  1.00  3.89           N  
ATOM    233  CA  TRP A  16      19.551   9.030  -6.925  1.00  3.89           C  
ATOM    234  C   TRP A  16      19.238   7.557  -6.763  1.00  3.89           C  
ATOM    235  O   TRP A  16      19.354   6.819  -7.746  1.00  3.89           O  
ATOM    236  CB  TRP A  16      18.376   9.774  -7.542  1.00  3.89           C  
ATOM    237  CG  TRP A  16      18.535  11.234  -7.481  1.00  3.89           C  
ATOM    238  CD1 TRP A  16      18.951  12.070  -8.471  1.00  3.89           C  
ATOM    239  CD2 TRP A  16      18.271  12.065  -6.336  1.00  3.89           C  
ATOM    240  NE1 TRP A  16      18.964  13.367  -8.015  1.00  3.89           N  
ATOM    241  CE2 TRP A  16      18.544  13.378  -6.710  1.00  3.89           C  
ATOM    242  CE3 TRP A  16      17.818  11.802  -5.051  1.00  3.89           C  
ATOM    243  CZ2 TRP A  16      18.390  14.432  -5.833  1.00  3.89           C  
ATOM    244  CZ3 TRP A  16      17.657  12.851  -4.175  1.00  3.89           C  
ATOM    245  CH2 TRP A  16      17.934  14.132  -4.552  1.00  3.89           C  
ATOM    246  H   TRP A  16      20.612   9.377  -8.748  1.00  3.89           H  
ATOM    247  HA  TRP A  16      19.773   9.462  -5.954  1.00  3.89           H  
ATOM    248 1HB  TRP A  16      18.262   9.485  -8.589  1.00  3.89           H  
ATOM    249 2HB  TRP A  16      17.460   9.501  -7.021  1.00  3.89           H  
ATOM    250  HD1 TRP A  16      19.231  11.757  -9.477  1.00  3.89           H  
ATOM    251  HE1 TRP A  16      19.235  14.176  -8.553  1.00  3.89           H  
ATOM    252  HE3 TRP A  16      17.597  10.782  -4.743  1.00  3.89           H  
ATOM    253  HZ2 TRP A  16      18.606  15.462  -6.116  1.00  3.89           H  
ATOM    254  HZ3 TRP A  16      17.302  12.631  -3.168  1.00  3.89           H  
ATOM    255  HH2 TRP A  16      17.797  14.935  -3.827  1.00  3.89           H  
ATOM    256  N   VAL A  17      18.883   7.141  -5.537  1.00  4.43           N  
ATOM    257  CA  VAL A  17      18.566   5.740  -5.208  1.00  4.43           C  
ATOM    258  C   VAL A  17      17.263   5.557  -4.403  1.00  4.43           C  
ATOM    259  O   VAL A  17      17.045   6.228  -3.394  1.00  4.43           O  
ATOM    260  CB  VAL A  17      19.730   5.143  -4.382  1.00  4.43           C  
ATOM    261  CG1 VAL A  17      19.444   3.722  -4.005  1.00  4.43           C  
ATOM    262  CG2 VAL A  17      21.036   5.228  -5.176  1.00  4.43           C  
ATOM    263  H   VAL A  17      18.854   7.842  -4.797  1.00  4.43           H  
ATOM    264  HA  VAL A  17      18.474   5.190  -6.139  1.00  4.43           H  
ATOM    265  HB  VAL A  17      19.817   5.699  -3.467  1.00  4.43           H  
ATOM    266 1HG1 VAL A  17      20.267   3.329  -3.405  1.00  4.43           H  
ATOM    267 2HG1 VAL A  17      18.531   3.674  -3.426  1.00  4.43           H  
ATOM    268 3HG1 VAL A  17      19.341   3.134  -4.902  1.00  4.43           H  
ATOM    269 1HG2 VAL A  17      21.845   4.824  -4.589  1.00  4.43           H  
ATOM    270 2HG2 VAL A  17      20.952   4.664  -6.088  1.00  4.43           H  
ATOM    271 3HG2 VAL A  17      21.252   6.261  -5.405  1.00  4.43           H  
ATOM    272  N   ASN A  18      16.406   4.611  -4.793  1.00  4.72           N  
ATOM    273  CA  ASN A  18      15.202   4.360  -3.995  1.00  4.72           C  
ATOM    274  C   ASN A  18      15.594   3.507  -2.810  1.00  4.72           C  
ATOM    275  O   ASN A  18      15.875   2.306  -2.953  1.00  4.72           O  
ATOM    276  CB  ASN A  18      14.095   3.698  -4.775  1.00  4.72           C  
ATOM    277  CG  ASN A  18      12.813   3.517  -3.942  1.00  4.72           C  
ATOM    278  OD1 ASN A  18      12.804   3.374  -2.695  1.00  4.72           O  
ATOM    279  ND2 ASN A  18      11.705   3.523  -4.650  1.00  4.72           N  
ATOM    280  H   ASN A  18      16.602   4.063  -5.627  1.00  4.72           H  
ATOM    281  HA  ASN A  18      14.828   5.308  -3.608  1.00  4.72           H  
ATOM    282 1HB  ASN A  18      13.853   4.303  -5.635  1.00  4.72           H  
ATOM    283 2HB  ASN A  18      14.431   2.726  -5.136  1.00  4.72           H  
ATOM    284 1HD2 ASN A  18      10.818   3.408  -4.200  1.00  4.72           H  
ATOM    285 2HD2 ASN A  18      11.746   3.642  -5.642  1.00  4.72           H  
ATOM    286  N   CYS A  19      15.630   4.143  -1.645  1.00  4.66           N  
ATOM    287  CA  CYS A  19      16.163   3.583  -0.415  1.00  4.66           C  
ATOM    288  C   CYS A  19      15.459   2.329   0.088  1.00  4.66           C  
ATOM    289  O   CYS A  19      16.053   1.552   0.845  1.00  4.66           O  
ATOM    290  CB  CYS A  19      16.102   4.644   0.680  1.00  4.66           C  
ATOM    291  SG  CYS A  19      17.052   6.134   0.277  1.00  4.66           S  
ATOM    292  H   CYS A  19      15.309   5.117  -1.619  1.00  4.66           H  
ATOM    293  HA  CYS A  19      17.209   3.342  -0.598  1.00  4.66           H  
ATOM    294 1HB  CYS A  19      15.064   4.943   0.839  1.00  4.66           H  
ATOM    295 2HB  CYS A  19      16.479   4.234   1.617  1.00  4.66           H  
ATOM    296  HG  CYS A  19      16.156   6.576  -0.640  1.00  4.66           H  
ATOM    297  N   GLU A  20      14.222   2.090  -0.361  1.00  4.23           N  
ATOM    298  CA  GLU A  20      13.471   0.922   0.094  1.00  4.23           C  
ATOM    299  C   GLU A  20      13.909  -0.350  -0.624  1.00  4.23           C  
ATOM    300  O   GLU A  20      13.602  -1.461  -0.188  1.00  4.23           O  
ATOM    301  CB  GLU A  20      11.964   1.134  -0.082  1.00  4.23           C  
ATOM    302  CG  GLU A  20      11.387   2.240   0.796  1.00  4.23           C  
ATOM    303  CD  GLU A  20      11.451   1.911   2.272  1.00  4.23           C  
ATOM    304  OE1 GLU A  20      11.099   0.810   2.636  1.00  4.23           O  
ATOM    305  OE2 GLU A  20      11.853   2.761   3.032  1.00  4.23           O  
ATOM    306  H   GLU A  20      13.796   2.729  -1.038  1.00  4.23           H  
ATOM    307  HA  GLU A  20      13.665   0.786   1.158  1.00  4.23           H  
ATOM    308 1HB  GLU A  20      11.759   1.384  -1.122  1.00  4.23           H  
ATOM    309 2HB  GLU A  20      11.435   0.208   0.139  1.00  4.23           H  
ATOM    310 1HG  GLU A  20      11.939   3.163   0.610  1.00  4.23           H  
ATOM    311 2HG  GLU A  20      10.351   2.409   0.524  1.00  4.23           H  
ATOM    312  N   HIS A  21      14.583  -0.180  -1.760  1.00  3.60           N  
ATOM    313  CA  HIS A  21      15.012  -1.304  -2.566  1.00  3.60           C  
ATOM    314  C   HIS A  21      16.497  -1.175  -2.854  1.00  3.60           C  
ATOM    315  O   HIS A  21      17.132  -2.095  -3.371  1.00  3.60           O  
ATOM    316  CB  HIS A  21      14.222  -1.321  -3.874  1.00  3.60           C  
ATOM    317  CG  HIS A  21      12.739  -1.410  -3.669  1.00  3.60           C  
ATOM    318  ND1 HIS A  21      12.129  -2.517  -3.123  1.00  3.60           N  
ATOM    319  CD2 HIS A  21      11.749  -0.523  -3.928  1.00  3.60           C  
ATOM    320  CE1 HIS A  21      10.828  -2.310  -3.057  1.00  3.60           C  
ATOM    321  NE2 HIS A  21      10.570  -1.114  -3.543  1.00  3.60           N  
ATOM    322  H   HIS A  21      14.846   0.755  -2.065  1.00  3.60           H  
ATOM    323  HA  HIS A  21      14.845  -2.239  -2.034  1.00  3.60           H  
ATOM    324 1HB  HIS A  21      14.436  -0.407  -4.433  1.00  3.60           H  
ATOM    325 2HB  HIS A  21      14.541  -2.164  -4.485  1.00  3.60           H  
ATOM    326  HD1 HIS A  21      12.586  -3.349  -2.803  1.00  3.60           H  
ATOM    327  HD2 HIS A  21      11.743   0.481  -4.351  1.00  3.60           H  
ATOM    328  HE1 HIS A  21      10.166  -3.076  -2.651  1.00  3.60           H  
ATOM    329  N   GLN A  22      17.032  -0.001  -2.516  1.00  3.01           N  
ATOM    330  CA  GLN A  22      18.401   0.419  -2.814  1.00  3.01           C  
ATOM    331  C   GLN A  22      18.625   0.323  -4.323  1.00  3.01           C  
ATOM    332  O   GLN A  22      19.662  -0.145  -4.794  1.00  3.01           O  
ATOM    333  CB  GLN A  22      19.428  -0.435  -2.061  1.00  3.01           C  
ATOM    334  CG  GLN A  22      19.378  -0.323  -0.523  1.00  3.01           C  
ATOM    335  CD  GLN A  22      19.902   1.019   0.025  1.00  3.01           C  
ATOM    336  OE1 GLN A  22      21.078   1.353  -0.174  1.00  3.01           O  
ATOM    337  NE2 GLN A  22      19.060   1.770   0.733  1.00  3.01           N  
ATOM    338  H   GLN A  22      16.426   0.689  -2.086  1.00  3.01           H  
ATOM    339  HA  GLN A  22      18.518   1.454  -2.509  1.00  3.01           H  
ATOM    340 1HB  GLN A  22      19.313  -1.484  -2.328  1.00  3.01           H  
ATOM    341 2HB  GLN A  22      20.429  -0.136  -2.373  1.00  3.01           H  
ATOM    342 1HG  GLN A  22      18.336  -0.425  -0.205  1.00  3.01           H  
ATOM    343 2HG  GLN A  22      19.977  -1.124  -0.093  1.00  3.01           H  
ATOM    344 1HE2 GLN A  22      19.366   2.640   1.115  1.00  3.01           H  
ATOM    345 2HE2 GLN A  22      18.092   1.475   0.893  1.00  3.01           H  
ATOM    346  N   LYS A  23      17.616   0.775  -5.068  1.00  2.61           N  
ATOM    347  CA  LYS A  23      17.641   0.740  -6.523  1.00  2.61           C  
ATOM    348  C   LYS A  23      18.026   2.078  -7.156  1.00  2.61           C  
ATOM    349  O   LYS A  23      17.347   3.076  -6.930  1.00  2.61           O  
ATOM    350  CB  LYS A  23      16.271   0.330  -7.057  1.00  2.61           C  
ATOM    351  CG  LYS A  23      16.210   0.235  -8.567  1.00  2.61           C  
ATOM    352  CD  LYS A  23      14.839  -0.188  -9.048  1.00  2.61           C  
ATOM    353  CE  LYS A  23      14.792  -0.249 -10.564  1.00  2.61           C  
ATOM    354  NZ  LYS A  23      13.454  -0.673 -11.063  1.00  2.61           N  
ATOM    355  H   LYS A  23      16.823   1.170  -4.568  1.00  2.61           H  
ATOM    356  HA  LYS A  23      18.332  -0.037  -6.818  1.00  2.61           H  
ATOM    357 1HB  LYS A  23      15.998  -0.642  -6.644  1.00  2.61           H  
ATOM    358 2HB  LYS A  23      15.521   1.049  -6.731  1.00  2.61           H  
ATOM    359 1HG  LYS A  23      16.447   1.210  -9.000  1.00  2.61           H  
ATOM    360 2HG  LYS A  23      16.951  -0.481  -8.913  1.00  2.61           H  
ATOM    361 1HD  LYS A  23      14.595  -1.169  -8.638  1.00  2.61           H  
ATOM    362 2HD  LYS A  23      14.098   0.530  -8.699  1.00  2.61           H  
ATOM    363 1HE  LYS A  23      15.027   0.738 -10.964  1.00  2.61           H  
ATOM    364 2HE  LYS A  23      15.543  -0.958 -10.916  1.00  2.61           H  
ATOM    365 1HZ  LYS A  23      13.464  -0.699 -12.073  1.00  2.61           H  
ATOM    366 2HZ  LYS A  23      13.235  -1.592 -10.705  1.00  2.61           H  
ATOM    367 3HZ  LYS A  23      12.754  -0.016 -10.750  1.00  2.61           H  
ATOM    368  N   PRO A  24      19.119   2.165  -7.924  1.00  2.40           N  
ATOM    369  CA  PRO A  24      19.505   3.373  -8.610  1.00  2.40           C  
ATOM    370  C   PRO A  24      18.372   3.849  -9.493  1.00  2.40           C  
ATOM    371  O   PRO A  24      17.752   3.065 -10.213  1.00  2.40           O  
ATOM    372  CB  PRO A  24      20.723   2.926  -9.421  1.00  2.40           C  
ATOM    373  CG  PRO A  24      21.293   1.776  -8.626  1.00  2.40           C  
ATOM    374  CD  PRO A  24      20.078   1.058  -8.059  1.00  2.40           C  
ATOM    375  HA  PRO A  24      19.773   4.147  -7.885  1.00  2.40           H  
ATOM    376 1HB  PRO A  24      20.412   2.639 -10.437  1.00  2.40           H  
ATOM    377 2HB  PRO A  24      21.424   3.767  -9.530  1.00  2.40           H  
ATOM    378 1HG  PRO A  24      21.908   1.133  -9.276  1.00  2.40           H  
ATOM    379 2HG  PRO A  24      21.956   2.162  -7.839  1.00  2.40           H  
ATOM    380 1HD  PRO A  24      19.702   0.291  -8.754  1.00  2.40           H  
ATOM    381 2HD  PRO A  24      20.362   0.649  -7.080  1.00  2.40           H  
ATOM    382  N   LEU A  25      18.140   5.137  -9.448  1.00  2.33           N  
ATOM    383  CA  LEU A  25      17.131   5.822 -10.223  1.00  2.33           C  
ATOM    384  C   LEU A  25      17.815   6.674 -11.274  1.00  2.33           C  
ATOM    385  O   LEU A  25      17.326   6.841 -12.386  1.00  2.33           O  
ATOM    386  CB  LEU A  25      16.330   6.720  -9.292  1.00  2.33           C  
ATOM    387  CG  LEU A  25      15.656   6.001  -8.139  1.00  2.33           C  
ATOM    388  CD1 LEU A  25      14.973   7.030  -7.245  1.00  2.33           C  
ATOM    389  CD2 LEU A  25      14.698   4.959  -8.685  1.00  2.33           C  
ATOM    390  H   LEU A  25      18.687   5.677  -8.804  1.00  2.33           H  
ATOM    391  HA  LEU A  25      16.485   5.091 -10.710  1.00  2.33           H  
ATOM    392 1HB  LEU A  25      16.990   7.466  -8.877  1.00  2.33           H  
ATOM    393 2HB  LEU A  25      15.558   7.231  -9.873  1.00  2.33           H  
ATOM    394  HG  LEU A  25      16.410   5.499  -7.544  1.00  2.33           H  
ATOM    395 1HD1 LEU A  25      14.506   6.533  -6.400  1.00  2.33           H  
ATOM    396 2HD1 LEU A  25      15.722   7.732  -6.880  1.00  2.33           H  
ATOM    397 3HD1 LEU A  25      14.216   7.568  -7.816  1.00  2.33           H  
ATOM    398 1HD2 LEU A  25      14.226   4.425  -7.876  1.00  2.33           H  
ATOM    399 2HD2 LEU A  25      13.938   5.449  -9.291  1.00  2.33           H  
ATOM    400 3HD2 LEU A  25      15.257   4.251  -9.302  1.00  2.33           H  
ATOM    401  N   ARG A  26      18.936   7.295 -10.868  1.00  2.43           N  
ATOM    402  CA  ARG A  26      19.782   8.207 -11.676  1.00  2.43           C  
ATOM    403  C   ARG A  26      19.150   9.561 -12.041  1.00  2.43           C  
ATOM    404  O   ARG A  26      19.839  10.583 -12.058  1.00  2.43           O  
ATOM    405  CB  ARG A  26      20.239   7.516 -12.965  1.00  2.43           C  
ATOM    406  CG  ARG A  26      21.141   6.327 -12.728  1.00  2.43           C  
ATOM    407  CD  ARG A  26      22.495   6.786 -12.346  1.00  2.43           C  
ATOM    408  NE  ARG A  26      23.340   5.704 -11.902  1.00  2.43           N  
ATOM    409  CZ  ARG A  26      24.089   4.909 -12.669  1.00  2.43           C  
ATOM    410  NH1 ARG A  26      24.127   5.044 -13.977  1.00  2.43           N  
ATOM    411  NH2 ARG A  26      24.789   3.982 -12.060  1.00  2.43           N  
ATOM    412  H   ARG A  26      19.225   7.113  -9.908  1.00  2.43           H  
ATOM    413  HA  ARG A  26      20.679   8.413 -11.089  1.00  2.43           H  
ATOM    414 1HB  ARG A  26      19.397   7.190 -13.563  1.00  2.43           H  
ATOM    415 2HB  ARG A  26      20.797   8.228 -13.570  1.00  2.43           H  
ATOM    416 1HG  ARG A  26      20.743   5.712 -11.916  1.00  2.43           H  
ATOM    417 2HG  ARG A  26      21.213   5.731 -13.637  1.00  2.43           H  
ATOM    418 1HD  ARG A  26      22.971   7.253 -13.207  1.00  2.43           H  
ATOM    419 2HD  ARG A  26      22.414   7.513 -11.550  1.00  2.43           H  
ATOM    420  HE  ARG A  26      23.391   5.522 -10.895  1.00  2.43           H  
ATOM    421 1HH1 ARG A  26      23.581   5.765 -14.426  1.00  2.43           H  
ATOM    422 2HH1 ARG A  26      24.704   4.429 -14.530  1.00  2.43           H  
ATOM    423 1HH2 ARG A  26      24.708   3.932 -11.033  1.00  2.43           H  
ATOM    424 2HH2 ARG A  26      25.376   3.349 -12.581  1.00  2.43           H  
ATOM    425  N   TYR A  27      17.841   9.586 -12.244  1.00  2.69           N  
ATOM    426  CA  TYR A  27      17.106  10.805 -12.540  1.00  2.69           C  
ATOM    427  C   TYR A  27      15.687  10.729 -12.008  1.00  2.69           C  
ATOM    428  O   TYR A  27      15.014   9.703 -12.122  1.00  2.69           O  
ATOM    429  CB  TYR A  27      17.094  11.083 -14.048  1.00  2.69           C  
ATOM    430  CG  TYR A  27      16.343  12.352 -14.434  1.00  2.69           C  
ATOM    431  CD1 TYR A  27      16.967  13.585 -14.320  1.00  2.69           C  
ATOM    432  CD2 TYR A  27      15.040  12.279 -14.915  1.00  2.69           C  
ATOM    433  CE1 TYR A  27      16.292  14.737 -14.672  1.00  2.69           C  
ATOM    434  CE2 TYR A  27      14.370  13.435 -15.271  1.00  2.69           C  
ATOM    435  CZ  TYR A  27      14.990  14.657 -15.148  1.00  2.69           C  
ATOM    436  OH  TYR A  27      14.323  15.811 -15.503  1.00  2.69           O  
ATOM    437  H   TYR A  27      17.358   8.693 -12.255  1.00  2.69           H  
ATOM    438  HA  TYR A  27      17.599  11.637 -12.037  1.00  2.69           H  
ATOM    439 1HB  TYR A  27      18.120  11.170 -14.410  1.00  2.69           H  
ATOM    440 2HB  TYR A  27      16.635  10.243 -14.568  1.00  2.69           H  
ATOM    441  HD1 TYR A  27      17.990  13.644 -13.947  1.00  2.69           H  
ATOM    442  HD2 TYR A  27      14.546  11.313 -15.010  1.00  2.69           H  
ATOM    443  HE1 TYR A  27      16.781  15.705 -14.578  1.00  2.69           H  
ATOM    444  HE2 TYR A  27      13.354  13.381 -15.648  1.00  2.69           H  
ATOM    445  HH  TYR A  27      14.895  16.567 -15.351  1.00  2.69           H  
ATOM    446  N   ILE A  28      15.227  11.831 -11.436  1.00  3.09           N  
ATOM    447  CA  ILE A  28      13.864  11.910 -10.953  1.00  3.09           C  
ATOM    448  C   ILE A  28      13.050  12.830 -11.847  1.00  3.09           C  
ATOM    449  O   ILE A  28      13.356  14.017 -11.977  1.00  3.09           O  
ATOM    450  CB  ILE A  28      13.841  12.414  -9.502  1.00  3.09           C  
ATOM    451  CG1 ILE A  28      14.646  11.440  -8.610  1.00  3.09           C  
ATOM    452  CG2 ILE A  28      12.406  12.541  -9.019  1.00  3.09           C  
ATOM    453  CD1 ILE A  28      14.881  11.944  -7.225  1.00  3.09           C  
ATOM    454  H   ILE A  28      15.830  12.636 -11.355  1.00  3.09           H  
ATOM    455  HA  ILE A  28      13.415  10.918 -10.983  1.00  3.09           H  
ATOM    456  HB  ILE A  28      14.327  13.389  -9.449  1.00  3.09           H  
ATOM    457 1HG1 ILE A  28      14.111  10.490  -8.547  1.00  3.09           H  
ATOM    458 2HG1 ILE A  28      15.619  11.260  -9.065  1.00  3.09           H  
ATOM    459 1HG2 ILE A  28      12.400  12.904  -7.992  1.00  3.09           H  
ATOM    460 2HG2 ILE A  28      11.865  13.243  -9.656  1.00  3.09           H  
ATOM    461 3HG2 ILE A  28      11.920  11.566  -9.062  1.00  3.09           H  
ATOM    462 1HD1 ILE A  28      15.449  11.213  -6.676  1.00  3.09           H  
ATOM    463 2HD1 ILE A  28      15.439  12.882  -7.267  1.00  3.09           H  
ATOM    464 3HD1 ILE A  28      13.927  12.111  -6.728  1.00  3.09           H  
ATOM    465  N   SER A  29      12.024  12.268 -12.473  1.00  3.59           N  
ATOM    466  CA  SER A  29      11.172  13.009 -13.386  1.00  3.59           C  
ATOM    467  C   SER A  29       9.961  13.560 -12.664  1.00  3.59           C  
ATOM    468  O   SER A  29       9.449  12.942 -11.732  1.00  3.59           O  
ATOM    469  CB  SER A  29      10.720  12.140 -14.541  1.00  3.59           C  
ATOM    470  OG  SER A  29       9.830  12.839 -15.389  1.00  3.59           O  
ATOM    471  H   SER A  29      11.842  11.287 -12.311  1.00  3.59           H  
ATOM    472  HA  SER A  29      11.740  13.852 -13.785  1.00  3.59           H  
ATOM    473 1HB  SER A  29      11.588  11.815 -15.110  1.00  3.59           H  
ATOM    474 2HB  SER A  29      10.232  11.248 -14.154  1.00  3.59           H  
ATOM    475  HG  SER A  29       9.685  12.259 -16.147  1.00  3.59           H  
ATOM    476  N   THR A  30       9.488  14.702 -13.134  1.00  4.11           N  
ATOM    477  CA  THR A  30       8.283  15.335 -12.618  1.00  4.11           C  
ATOM    478  C   THR A  30       7.065  14.953 -13.434  1.00  4.11           C  
ATOM    479  O   THR A  30       5.937  15.288 -13.059  1.00  4.11           O  
ATOM    480  CB  THR A  30       8.387  16.856 -12.706  1.00  4.11           C  
ATOM    481  OG1 THR A  30       8.485  17.234 -14.103  1.00  4.11           O  
ATOM    482  CG2 THR A  30       9.617  17.343 -11.956  1.00  4.11           C  
ATOM    483  H   THR A  30       9.981  15.149 -13.895  1.00  4.11           H  
ATOM    484  HA  THR A  30       8.129  15.021 -11.586  1.00  4.11           H  
ATOM    485  HB  THR A  30       7.491  17.307 -12.278  1.00  4.11           H  
ATOM    486  HG1 THR A  30       7.720  16.824 -14.637  1.00  4.11           H  
ATOM    487 1HG2 THR A  30       9.685  18.429 -12.032  1.00  4.11           H  
ATOM    488 2HG2 THR A  30       9.541  17.055 -10.908  1.00  4.11           H  
ATOM    489 3HG2 THR A  30      10.509  16.892 -12.392  1.00  4.11           H  
ATOM    490  N   ALA A  31       7.320  14.289 -14.562  1.00  4.58           N  
ATOM    491  CA  ALA A  31       6.316  13.990 -15.564  1.00  4.58           C  
ATOM    492  C   ALA A  31       5.856  15.319 -16.143  1.00  4.58           C  
ATOM    493  O   ALA A  31       6.448  16.358 -15.818  1.00  4.58           O  
ATOM    494  OXT ALA A  31       5.170  15.309 -17.164  1.00  4.58           O  
ATOM    495  CB  ALA A  31       5.150  13.176 -15.001  1.00  4.58           C  
ATOM    496  H   ALA A  31       8.272  13.978 -14.743  1.00  4.58           H  
ATOM    497  HA  ALA A  31       6.788  13.414 -16.359  1.00  4.58           H  
ATOM    498 1HB  ALA A  31       4.441  12.972 -15.801  1.00  4.58           H  
ATOM    499 2HB  ALA A  31       5.529  12.234 -14.607  1.00  4.58           H  
ATOM    500 3HB  ALA A  31       4.635  13.706 -14.213  1.00  4.58           H  
TER     501
ENDMDL

REMARK ID 694319 MODEL 3 1119
PFRMAT TS
TARGET 1119
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   MET A   1      -1.128  -0.461   0.654  1.00  6.23           N  
ATOM      2  CA  MET A   1       0.202  -0.914   0.262  1.00  6.23           C  
ATOM      3  C   MET A   1       1.218   0.222   0.188  1.00  6.23           C  
ATOM      4  O   MET A   1       1.893   0.536   1.172  1.00  6.23           O  
ATOM      5  CB  MET A   1       0.143  -1.639  -1.081  1.00  6.23           C  
ATOM      6  CG  MET A   1      -0.587  -2.965  -1.060  1.00  6.23           C  
ATOM      7  SD  MET A   1      -0.725  -3.692  -2.704  1.00  6.23           S  
ATOM      8  CE  MET A   1       0.986  -4.113  -3.031  1.00  6.23           C  
ATOM      9 1H   MET A   1      -1.806  -1.171   0.421  1.00  6.23           H  
ATOM     10 2H   MET A   1      -1.149  -0.293   1.648  1.00  6.23           H  
ATOM     11 3H   MET A   1      -1.356   0.393   0.166  1.00  6.23           H  
ATOM     12  HA  MET A   1       0.554  -1.617   1.018  1.00  6.23           H  
ATOM     13 1HB  MET A   1      -0.364  -1.016  -1.814  1.00  6.23           H  
ATOM     14 2HB  MET A   1       1.157  -1.819  -1.444  1.00  6.23           H  
ATOM     15 1HG  MET A   1      -0.053  -3.663  -0.415  1.00  6.23           H  
ATOM     16 2HG  MET A   1      -1.589  -2.826  -0.656  1.00  6.23           H  
ATOM     17 1HE  MET A   1       1.065  -4.576  -4.015  1.00  6.23           H  
ATOM     18 2HE  MET A   1       1.596  -3.208  -3.003  1.00  6.23           H  
ATOM     19 3HE  MET A   1       1.340  -4.813  -2.272  1.00  6.23           H  
ATOM     20  N   LEU A   2       1.304   0.864  -0.976  1.00  5.90           N  
ATOM     21  CA  LEU A   2       2.293   1.912  -1.236  1.00  5.90           C  
ATOM     22  C   LEU A   2       2.147   3.129  -0.334  1.00  5.90           C  
ATOM     23  O   LEU A   2       3.133   3.792  -0.030  1.00  5.90           O  
ATOM     24  CB  LEU A   2       2.181   2.358  -2.693  1.00  5.90           C  
ATOM     25  CG  LEU A   2       2.573   1.308  -3.733  1.00  5.90           C  
ATOM     26  CD1 LEU A   2       2.271   1.841  -5.123  1.00  5.90           C  
ATOM     27  CD2 LEU A   2       4.040   0.980  -3.584  1.00  5.90           C  
ATOM     28  H   LEU A   2       0.708   0.594  -1.744  1.00  5.90           H  
ATOM     29  HA  LEU A   2       3.285   1.490  -1.072  1.00  5.90           H  
ATOM     30 1HB  LEU A   2       1.154   2.659  -2.891  1.00  5.90           H  
ATOM     31 2HB  LEU A   2       2.825   3.227  -2.838  1.00  5.90           H  
ATOM     32  HG  LEU A   2       1.983   0.403  -3.580  1.00  5.90           H  
ATOM     33 1HD1 LEU A   2       2.541   1.092  -5.867  1.00  5.90           H  
ATOM     34 2HD1 LEU A   2       1.207   2.065  -5.203  1.00  5.90           H  
ATOM     35 3HD1 LEU A   2       2.848   2.749  -5.297  1.00  5.90           H  
ATOM     36 1HD2 LEU A   2       4.325   0.228  -4.319  1.00  5.90           H  
ATOM     37 2HD2 LEU A   2       4.627   1.882  -3.745  1.00  5.90           H  
ATOM     38 3HD2 LEU A   2       4.224   0.596  -2.582  1.00  5.90           H  
ATOM     39  N   SER A   3       0.932   3.397   0.128  1.00  5.49           N  
ATOM     40  CA  SER A   3       0.663   4.547   0.983  1.00  5.49           C  
ATOM     41  C   SER A   3       1.405   4.505   2.328  1.00  5.49           C  
ATOM     42  O   SER A   3       1.509   5.525   3.006  1.00  5.49           O  
ATOM     43  CB  SER A   3      -0.833   4.668   1.220  1.00  5.49           C  
ATOM     44  OG  SER A   3      -1.319   3.592   1.976  1.00  5.49           O  
ATOM     45  H   SER A   3       0.169   2.805  -0.147  1.00  5.49           H  
ATOM     46  HA  SER A   3       0.995   5.441   0.452  1.00  5.49           H  
ATOM     47 1HB  SER A   3      -1.042   5.602   1.737  1.00  5.49           H  
ATOM     48 2HB  SER A   3      -1.347   4.702   0.262  1.00  5.49           H  
ATOM     49  HG  SER A   3      -0.914   3.683   2.843  1.00  5.49           H  
ATOM     50  N   LYS A   4       1.900   3.328   2.738  1.00  5.02           N  
ATOM     51  CA  LYS A   4       2.630   3.223   4.000  1.00  5.02           C  
ATOM     52  C   LYS A   4       4.146   3.415   3.853  1.00  5.02           C  
ATOM     53  O   LYS A   4       4.865   3.394   4.858  1.00  5.02           O  
ATOM     54  CB  LYS A   4       2.356   1.885   4.688  1.00  5.02           C  
ATOM     55  CG  LYS A   4       0.921   1.695   5.178  1.00  5.02           C  
ATOM     56  CD  LYS A   4       0.762   0.360   5.913  1.00  5.02           C  
ATOM     57  CE  LYS A   4      -0.659   0.167   6.440  1.00  5.02           C  
ATOM     58  NZ  LYS A   4      -0.815  -1.140   7.143  1.00  5.02           N  
ATOM     59  H   LYS A   4       1.810   2.495   2.154  1.00  5.02           H  
ATOM     60  HA  LYS A   4       2.270   4.013   4.659  1.00  5.02           H  
ATOM     61 1HB  LYS A   4       2.576   1.076   3.986  1.00  5.02           H  
ATOM     62 2HB  LYS A   4       3.024   1.770   5.539  1.00  5.02           H  
ATOM     63 1HG  LYS A   4       0.656   2.510   5.851  1.00  5.02           H  
ATOM     64 2HG  LYS A   4       0.245   1.715   4.325  1.00  5.02           H  
ATOM     65 1HD  LYS A   4       1.004  -0.460   5.234  1.00  5.02           H  
ATOM     66 2HD  LYS A   4       1.454   0.327   6.754  1.00  5.02           H  
ATOM     67 1HE  LYS A   4      -0.893   0.972   7.135  1.00  5.02           H  
ATOM     68 2HE  LYS A   4      -1.357   0.205   5.605  1.00  5.02           H  
ATOM     69 1HZ  LYS A   4      -1.764  -1.232   7.477  1.00  5.02           H  
ATOM     70 2HZ  LYS A   4      -0.609  -1.895   6.504  1.00  5.02           H  
ATOM     71 3HZ  LYS A   4      -0.178  -1.180   7.925  1.00  5.02           H  
ATOM     72  N   THR A   5       4.645   3.574   2.626  1.00  4.52           N  
ATOM     73  CA  THR A   5       6.085   3.706   2.417  1.00  4.52           C  
ATOM     74  C   THR A   5       6.494   4.899   1.560  1.00  4.52           C  
ATOM     75  O   THR A   5       5.917   5.164   0.505  1.00  4.52           O  
ATOM     76  CB  THR A   5       6.666   2.405   1.817  1.00  4.52           C  
ATOM     77  OG1 THR A   5       6.449   1.323   2.739  1.00  4.52           O  
ATOM     78  CG2 THR A   5       8.176   2.533   1.510  1.00  4.52           C  
ATOM     79  H   THR A   5       4.024   3.611   1.814  1.00  4.52           H  
ATOM     80  HA  THR A   5       6.552   3.848   3.390  1.00  4.52           H  
ATOM     81  HB  THR A   5       6.135   2.180   0.895  1.00  4.52           H  
ATOM     82  HG1 THR A   5       6.901   1.517   3.567  1.00  4.52           H  
ATOM     83 1HG2 THR A   5       8.544   1.600   1.089  1.00  4.52           H  
ATOM     84 2HG2 THR A   5       8.345   3.327   0.793  1.00  4.52           H  
ATOM     85 3HG2 THR A   5       8.726   2.753   2.423  1.00  4.52           H  
ATOM     86  N   ILE A   6       7.524   5.600   2.008  1.00  4.04           N  
ATOM     87  CA  ILE A   6       8.108   6.667   1.217  1.00  4.04           C  
ATOM     88  C   ILE A   6       9.316   6.080   0.537  1.00  4.04           C  
ATOM     89  O   ILE A   6      10.229   5.600   1.200  1.00  4.04           O  
ATOM     90  CB  ILE A   6       8.525   7.867   2.072  1.00  4.04           C  
ATOM     91  CG1 ILE A   6       7.298   8.451   2.780  1.00  4.04           C  
ATOM     92  CG2 ILE A   6       9.215   8.908   1.193  1.00  4.04           C  
ATOM     93  CD1 ILE A   6       7.639   9.485   3.823  1.00  4.04           C  
ATOM     94  H   ILE A   6       7.935   5.357   2.898  1.00  4.04           H  
ATOM     95  HA  ILE A   6       7.397   6.994   0.456  1.00  4.04           H  
ATOM     96  HB  ILE A   6       9.219   7.536   2.845  1.00  4.04           H  
ATOM     97 1HG1 ILE A   6       6.649   8.911   2.035  1.00  4.04           H  
ATOM     98 2HG1 ILE A   6       6.749   7.644   3.265  1.00  4.04           H  
ATOM     99 1HG2 ILE A   6       9.523   9.755   1.803  1.00  4.04           H  
ATOM    100 2HG2 ILE A   6      10.097   8.464   0.720  1.00  4.04           H  
ATOM    101 3HG2 ILE A   6       8.526   9.247   0.421  1.00  4.04           H  
ATOM    102 1HD1 ILE A   6       6.721   9.856   4.281  1.00  4.04           H  
ATOM    103 2HD1 ILE A   6       8.271   9.035   4.589  1.00  4.04           H  
ATOM    104 3HD1 ILE A   6       8.169  10.313   3.354  1.00  4.04           H  
ATOM    105  N   PHE A   7       9.317   6.082  -0.777  1.00  3.64           N  
ATOM    106  CA  PHE A   7      10.401   5.433  -1.479  1.00  3.64           C  
ATOM    107  C   PHE A   7      11.545   6.391  -1.718  1.00  3.64           C  
ATOM    108  O   PHE A   7      11.351   7.544  -2.103  1.00  3.64           O  
ATOM    109  CB  PHE A   7       9.869   4.831  -2.769  1.00  3.64           C  
ATOM    110  CG  PHE A   7       8.948   3.668  -2.474  1.00  3.64           C  
ATOM    111  CD1 PHE A   7       7.593   3.883  -2.220  1.00  3.64           C  
ATOM    112  CD2 PHE A   7       9.429   2.371  -2.433  1.00  3.64           C  
ATOM    113  CE1 PHE A   7       6.754   2.832  -1.932  1.00  3.64           C  
ATOM    114  CE2 PHE A   7       8.588   1.311  -2.145  1.00  3.64           C  
ATOM    115  CZ  PHE A   7       7.248   1.545  -1.894  1.00  3.64           C  
ATOM    116  H   PHE A   7       8.551   6.503  -1.283  1.00  3.64           H  
ATOM    117  HA  PHE A   7      10.774   4.614  -0.861  1.00  3.64           H  
ATOM    118 1HB  PHE A   7       9.321   5.580  -3.339  1.00  3.64           H  
ATOM    119 2HB  PHE A   7      10.697   4.474  -3.380  1.00  3.64           H  
ATOM    120  HD1 PHE A   7       7.195   4.899  -2.241  1.00  3.64           H  
ATOM    121  HD2 PHE A   7      10.490   2.187  -2.623  1.00  3.64           H  
ATOM    122  HE1 PHE A   7       5.694   3.024  -1.724  1.00  3.64           H  
ATOM    123  HE2 PHE A   7       8.985   0.292  -2.113  1.00  3.64           H  
ATOM    124  HZ  PHE A   7       6.585   0.715  -1.660  1.00  3.64           H  
ATOM    125  N   VAL A   8      12.737   5.889  -1.461  1.00  3.34           N  
ATOM    126  CA  VAL A   8      13.982   6.620  -1.591  1.00  3.34           C  
ATOM    127  C   VAL A   8      14.914   5.936  -2.565  1.00  3.34           C  
ATOM    128  O   VAL A   8      15.035   4.712  -2.567  1.00  3.34           O  
ATOM    129  CB  VAL A   8      14.651   6.763  -0.213  1.00  3.34           C  
ATOM    130  CG1 VAL A   8      16.011   7.458  -0.343  1.00  3.34           C  
ATOM    131  CG2 VAL A   8      13.717   7.566   0.707  1.00  3.34           C  
ATOM    132  H   VAL A   8      12.780   4.934  -1.135  1.00  3.34           H  
ATOM    133  HA  VAL A   8      13.760   7.617  -1.968  1.00  3.34           H  
ATOM    134  HB  VAL A   8      14.824   5.775   0.213  1.00  3.34           H  
ATOM    135 1HG1 VAL A   8      16.464   7.550   0.643  1.00  3.34           H  
ATOM    136 2HG1 VAL A   8      16.671   6.876  -0.982  1.00  3.34           H  
ATOM    137 3HG1 VAL A   8      15.871   8.449  -0.772  1.00  3.34           H  
ATOM    138 1HG2 VAL A   8      14.171   7.669   1.691  1.00  3.34           H  
ATOM    139 2HG2 VAL A   8      13.548   8.555   0.278  1.00  3.34           H  
ATOM    140 3HG2 VAL A   8      12.760   7.049   0.809  1.00  3.34           H  
ATOM    141  N   ALA A   9      15.538   6.724  -3.413  1.00  3.17           N  
ATOM    142  CA  ALA A   9      16.475   6.181  -4.369  1.00  3.17           C  
ATOM    143  C   ALA A   9      17.644   7.119  -4.500  1.00  3.17           C  
ATOM    144  O   ALA A   9      17.507   8.328  -4.310  1.00  3.17           O  
ATOM    145  CB  ALA A   9      15.809   5.978  -5.722  1.00  3.17           C  
ATOM    146  H   ALA A   9      15.376   7.721  -3.378  1.00  3.17           H  
ATOM    147  HA  ALA A   9      16.844   5.227  -4.002  1.00  3.17           H  
ATOM    148 1HB  ALA A   9      16.541   5.565  -6.421  1.00  3.17           H  
ATOM    149 2HB  ALA A   9      14.975   5.288  -5.616  1.00  3.17           H  
ATOM    150 3HB  ALA A   9      15.447   6.932  -6.099  1.00  3.17           H  
ATOM    151  N   GLY A  10      18.781   6.556  -4.850  1.00  3.12           N  
ATOM    152  CA  GLY A  10      19.966   7.351  -5.117  1.00  3.12           C  
ATOM    153  C   GLY A  10      21.169   7.136  -4.157  1.00  3.12           C  
ATOM    154  O   GLY A  10      21.003   7.223  -2.940  1.00  3.12           O  
ATOM    155  H   GLY A  10      18.794   5.544  -4.982  1.00  3.12           H  
ATOM    156 1HA  GLY A  10      20.196   7.158  -6.139  1.00  3.12           H  
ATOM    157 2HA  GLY A  10      19.692   8.402  -5.076  1.00  3.12           H  
ATOM    158  N   LEU A  11      22.391   6.882  -4.691  1.00  3.11           N  
ATOM    159  CA  LEU A  11      22.627   6.736  -6.131  1.00  3.11           C  
ATOM    160  C   LEU A  11      22.226   5.322  -6.580  1.00  3.11           C  
ATOM    161  O   LEU A  11      21.134   5.225  -7.138  1.00  3.11           O  
ATOM    162  CB  LEU A  11      24.045   7.147  -6.525  1.00  3.11           C  
ATOM    163  CG  LEU A  11      24.311   8.619  -6.443  1.00  3.11           C  
ATOM    164  CD1 LEU A  11      25.783   8.851  -6.729  1.00  3.11           C  
ATOM    165  CD2 LEU A  11      23.402   9.345  -7.427  1.00  3.11           C  
ATOM    166  H   LEU A  11      23.172   6.785  -4.064  1.00  3.11           H  
ATOM    167  HA  LEU A  11      22.059   7.466  -6.681  1.00  3.11           H  
ATOM    168 1HB  LEU A  11      24.746   6.743  -5.855  1.00  3.11           H  
ATOM    169 2HB  LEU A  11      24.274   6.802  -7.548  1.00  3.11           H  
ATOM    170  HG  LEU A  11      24.111   8.979  -5.432  1.00  3.11           H  
ATOM    171 1HD1 LEU A  11      26.004   9.914  -6.661  1.00  3.11           H  
ATOM    172 2HD1 LEU A  11      26.382   8.308  -6.000  1.00  3.11           H  
ATOM    173 3HD1 LEU A  11      26.023   8.491  -7.734  1.00  3.11           H  
ATOM    174 1HD2 LEU A  11      23.590  10.417  -7.376  1.00  3.11           H  
ATOM    175 2HD2 LEU A  11      23.600   8.987  -8.439  1.00  3.11           H  
ATOM    176 3HD2 LEU A  11      22.363   9.147  -7.170  1.00  3.11           H  
ATOM    177  N   LEU A  12      22.949   4.216  -6.254  1.00  3.18           N  
ATOM    178  CA  LEU A  12      24.214   4.102  -5.518  1.00  3.18           C  
ATOM    179  C   LEU A  12      25.391   4.055  -6.499  1.00  3.18           C  
ATOM    180  O   LEU A  12      25.300   3.429  -7.556  1.00  3.18           O  
ATOM    181  CB  LEU A  12      24.220   2.815  -4.693  1.00  3.18           C  
ATOM    182  CG  LEU A  12      23.098   2.695  -3.645  1.00  3.18           C  
ATOM    183  CD1 LEU A  12      23.161   1.327  -3.000  1.00  3.18           C  
ATOM    184  CD2 LEU A  12      23.238   3.792  -2.621  1.00  3.18           C  
ATOM    185  H   LEU A  12      22.555   3.342  -6.567  1.00  3.18           H  
ATOM    186  HA  LEU A  12      24.329   4.929  -4.837  1.00  3.18           H  
ATOM    187 1HB  LEU A  12      24.130   1.978  -5.380  1.00  3.18           H  
ATOM    188 2HB  LEU A  12      25.181   2.730  -4.179  1.00  3.18           H  
ATOM    189  HG  LEU A  12      22.155   2.793  -4.117  1.00  3.18           H  
ATOM    190 1HD1 LEU A  12      22.360   1.236  -2.264  1.00  3.18           H  
ATOM    191 2HD1 LEU A  12      23.042   0.556  -3.758  1.00  3.18           H  
ATOM    192 3HD1 LEU A  12      24.122   1.201  -2.505  1.00  3.18           H  
ATOM    193 1HD2 LEU A  12      22.435   3.704  -1.884  1.00  3.18           H  
ATOM    194 2HD2 LEU A  12      24.202   3.703  -2.120  1.00  3.18           H  
ATOM    195 3HD2 LEU A  12      23.173   4.751  -3.109  1.00  3.18           H  
ATOM    196  N   ASP A  13      26.506   4.667  -6.129  1.00  3.40           N  
ATOM    197  CA  ASP A  13      27.684   4.652  -6.988  1.00  3.40           C  
ATOM    198  C   ASP A  13      27.343   5.017  -8.449  1.00  3.40           C  
ATOM    199  O   ASP A  13      26.910   6.138  -8.721  1.00  3.40           O  
ATOM    200  CB  ASP A  13      28.373   3.285  -6.896  1.00  3.40           C  
ATOM    201  CG  ASP A  13      28.888   2.991  -5.479  1.00  3.40           C  
ATOM    202  OD1 ASP A  13      29.380   3.893  -4.844  1.00  3.40           O  
ATOM    203  OD2 ASP A  13      28.760   1.869  -5.045  1.00  3.40           O  
ATOM    204  H   ASP A  13      26.542   5.162  -5.251  1.00  3.40           H  
ATOM    205  HA  ASP A  13      28.384   5.399  -6.615  1.00  3.40           H  
ATOM    206 1HB  ASP A  13      27.687   2.492  -7.188  1.00  3.40           H  
ATOM    207 2HB  ASP A  13      29.229   3.258  -7.571  1.00  3.40           H  
ATOM    208  N   GLY A  14      27.581   4.092  -9.389  1.00  3.71           N  
ATOM    209  CA  GLY A  14      27.376   4.333 -10.818  1.00  3.71           C  
ATOM    210  C   GLY A  14      26.011   3.932 -11.415  1.00  3.71           C  
ATOM    211  O   GLY A  14      25.853   3.969 -12.637  1.00  3.71           O  
ATOM    212  H   GLY A  14      27.910   3.184  -9.102  1.00  3.71           H  
ATOM    213 1HA  GLY A  14      27.543   5.393 -11.011  1.00  3.71           H  
ATOM    214 2HA  GLY A  14      28.154   3.806 -11.362  1.00  3.71           H  
ATOM    215  N   GLN A  15      25.045   3.519 -10.596  1.00  4.08           N  
ATOM    216  CA  GLN A  15      23.751   3.079 -11.147  1.00  4.08           C  
ATOM    217  C   GLN A  15      22.598   3.513 -10.265  1.00  4.08           C  
ATOM    218  O   GLN A  15      22.742   3.622  -9.058  1.00  4.08           O  
ATOM    219  CB  GLN A  15      23.707   1.557 -11.296  1.00  4.08           C  
ATOM    220  CG  GLN A  15      23.780   0.819  -9.975  1.00  4.08           C  
ATOM    221  CD  GLN A  15      23.794  -0.690 -10.127  1.00  4.08           C  
ATOM    222  OE1 GLN A  15      23.538  -1.227 -11.210  1.00  4.08           O  
ATOM    223  NE2 GLN A  15      24.101  -1.394  -9.037  1.00  4.08           N  
ATOM    224  H   GLN A  15      25.200   3.508  -9.586  1.00  4.08           H  
ATOM    225  HA  GLN A  15      23.615   3.539 -12.127  1.00  4.08           H  
ATOM    226 1HB  GLN A  15      22.781   1.266 -11.798  1.00  4.08           H  
ATOM    227 2HB  GLN A  15      24.539   1.227 -11.917  1.00  4.08           H  
ATOM    228 1HG  GLN A  15      24.677   1.133  -9.430  1.00  4.08           H  
ATOM    229 2HG  GLN A  15      22.899   1.086  -9.414  1.00  4.08           H  
ATOM    230 1HE2 GLN A  15      24.131  -2.396  -9.078  1.00  4.08           H  
ATOM    231 2HE2 GLN A  15      24.310  -0.924  -8.179  1.00  4.08           H  
ATOM    232  N   TRP A  16      21.419   3.699 -10.838  1.00  4.43           N  
ATOM    233  CA  TRP A  16      20.307   4.060  -9.975  1.00  4.43           C  
ATOM    234  C   TRP A  16      19.768   2.866  -9.206  1.00  4.43           C  
ATOM    235  O   TRP A  16      19.534   1.809  -9.785  1.00  4.43           O  
ATOM    236  CB  TRP A  16      19.222   4.771 -10.760  1.00  4.43           C  
ATOM    237  CG  TRP A  16      19.666   6.147 -11.138  1.00  4.43           C  
ATOM    238  CD1 TRP A  16      20.135   6.566 -12.347  1.00  4.43           C  
ATOM    239  CD2 TRP A  16      19.695   7.309 -10.268  1.00  4.43           C  
ATOM    240  NE1 TRP A  16      20.460   7.901 -12.288  1.00  4.43           N  
ATOM    241  CE2 TRP A  16      20.194   8.372 -11.023  1.00  4.43           C  
ATOM    242  CE3 TRP A  16      19.339   7.526  -8.931  1.00  4.43           C  
ATOM    243  CZ2 TRP A  16      20.354   9.639 -10.487  1.00  4.43           C  
ATOM    244  CZ3 TRP A  16      19.495   8.798  -8.399  1.00  4.43           C  
ATOM    245  CH2 TRP A  16      19.991   9.824  -9.156  1.00  4.43           C  
ATOM    246  H   TRP A  16      21.297   3.606 -11.836  1.00  4.43           H  
ATOM    247  HA  TRP A  16      20.677   4.788  -9.280  1.00  4.43           H  
ATOM    248 1HB  TRP A  16      18.976   4.206 -11.659  1.00  4.43           H  
ATOM    249 2HB  TRP A  16      18.324   4.845 -10.152  1.00  4.43           H  
ATOM    250  HD1 TRP A  16      20.243   5.940 -13.230  1.00  4.43           H  
ATOM    251  HE1 TRP A  16      20.831   8.449 -13.052  1.00  4.43           H  
ATOM    252  HE3 TRP A  16      18.947   6.708  -8.321  1.00  4.43           H  
ATOM    253  HZ2 TRP A  16      20.743  10.471 -11.071  1.00  4.43           H  
ATOM    254  HZ3 TRP A  16      19.212   8.965  -7.359  1.00  4.43           H  
ATOM    255  HH2 TRP A  16      20.099  10.811  -8.699  1.00  4.43           H  
ATOM    256  N   VAL A  17      19.600   3.045  -7.897  1.00  4.70           N  
ATOM    257  CA  VAL A  17      19.101   2.021  -6.972  1.00  4.70           C  
ATOM    258  C   VAL A  17      17.932   2.452  -6.062  1.00  4.70           C  
ATOM    259  O   VAL A  17      17.981   3.522  -5.434  1.00  4.70           O  
ATOM    260  CB  VAL A  17      20.253   1.570  -6.059  1.00  4.70           C  
ATOM    261  CG1 VAL A  17      19.786   0.566  -5.053  1.00  4.70           C  
ATOM    262  CG2 VAL A  17      21.379   0.971  -6.879  1.00  4.70           C  
ATOM    263  H   VAL A  17      19.903   3.943  -7.529  1.00  4.70           H  
ATOM    264  HA  VAL A  17      18.778   1.175  -7.570  1.00  4.70           H  
ATOM    265  HB  VAL A  17      20.604   2.428  -5.527  1.00  4.70           H  
ATOM    266 1HG1 VAL A  17      20.613   0.280  -4.414  1.00  4.70           H  
ATOM    267 2HG1 VAL A  17      19.001   0.985  -4.446  1.00  4.70           H  
ATOM    268 3HG1 VAL A  17      19.423  -0.296  -5.579  1.00  4.70           H  
ATOM    269 1HG2 VAL A  17      22.190   0.679  -6.224  1.00  4.70           H  
ATOM    270 2HG2 VAL A  17      21.024   0.104  -7.412  1.00  4.70           H  
ATOM    271 3HG2 VAL A  17      21.736   1.705  -7.580  1.00  4.70           H  
ATOM    272  N   ASN A  18      16.906   1.596  -5.969  1.00  4.78           N  
ATOM    273  CA  ASN A  18      15.769   1.812  -5.056  1.00  4.78           C  
ATOM    274  C   ASN A  18      16.178   1.328  -3.686  1.00  4.78           C  
ATOM    275  O   ASN A  18      16.312   0.115  -3.454  1.00  4.78           O  
ATOM    276  CB  ASN A  18      14.514   1.106  -5.501  1.00  4.78           C  
ATOM    277  CG  ASN A  18      13.317   1.377  -4.588  1.00  4.78           C  
ATOM    278  OD1 ASN A  18      13.429   1.649  -3.372  1.00  4.78           O  
ATOM    279  ND2 ASN A  18      12.146   1.291  -5.182  1.00  4.78           N  
ATOM    280  H   ASN A  18      16.943   0.746  -6.534  1.00  4.78           H  
ATOM    281  HA  ASN A  18      15.568   2.880  -4.986  1.00  4.78           H  
ATOM    282 1HB  ASN A  18      14.247   1.441  -6.491  1.00  4.78           H  
ATOM    283 2HB  ASN A  18      14.694   0.033  -5.549  1.00  4.78           H  
ATOM    284 1HD2 ASN A  18      11.302   1.440  -4.663  1.00  4.78           H  
ATOM    285 2HD2 ASN A  18      12.094   1.071  -6.156  1.00  4.78           H  
ATOM    286  N   CYS A  19      16.408   2.271  -2.779  1.00  4.62           N  
ATOM    287  CA  CYS A  19      17.004   1.987  -1.486  1.00  4.62           C  
ATOM    288  C   CYS A  19      16.159   1.105  -0.573  1.00  4.62           C  
ATOM    289  O   CYS A  19      16.701   0.479   0.340  1.00  4.62           O  
ATOM    290  CB  CYS A  19      17.317   3.296  -0.776  1.00  4.62           C  
ATOM    291  SG  CYS A  19      18.529   4.302  -1.671  1.00  4.62           S  
ATOM    292  H   CYS A  19      16.172   3.239  -2.999  1.00  4.62           H  
ATOM    293  HA  CYS A  19      17.946   1.479  -1.674  1.00  4.62           H  
ATOM    294 1HB  CYS A  19      16.405   3.874  -0.651  1.00  4.62           H  
ATOM    295 2HB  CYS A  19      17.707   3.091   0.215  1.00  4.62           H  
ATOM    296  HG  CYS A  19      17.767   4.456  -2.759  1.00  4.62           H  
ATOM    297  N   GLU A  20      14.846   1.023  -0.834  1.00  4.25           N  
ATOM    298  CA  GLU A  20      13.952   0.189  -0.025  1.00  4.25           C  
ATOM    299  C   GLU A  20      14.244  -1.288  -0.230  1.00  4.25           C  
ATOM    300  O   GLU A  20      13.960  -2.122   0.636  1.00  4.25           O  
ATOM    301  CB  GLU A  20      12.468   0.492  -0.303  1.00  4.25           C  
ATOM    302  CG  GLU A  20      11.995   1.843   0.226  1.00  4.25           C  
ATOM    303  CD  GLU A  20      12.038   1.908   1.739  1.00  4.25           C  
ATOM    304  OE1 GLU A  20      11.476   1.036   2.365  1.00  4.25           O  
ATOM    305  OE2 GLU A  20      12.647   2.806   2.263  1.00  4.25           O  
ATOM    306  H   GLU A  20      14.462   1.520  -1.640  1.00  4.25           H  
ATOM    307  HA  GLU A  20      14.136   0.417   1.025  1.00  4.25           H  
ATOM    308 1HB  GLU A  20      12.282   0.461  -1.374  1.00  4.25           H  
ATOM    309 2HB  GLU A  20      11.850  -0.283   0.151  1.00  4.25           H  
ATOM    310 1HG  GLU A  20      12.621   2.634  -0.191  1.00  4.25           H  
ATOM    311 2HG  GLU A  20      10.976   2.015  -0.094  1.00  4.25           H  
ATOM    312  N   HIS A  21      14.753  -1.622  -1.414  1.00  3.78           N  
ATOM    313  CA  HIS A  21      15.012  -2.999  -1.770  1.00  3.78           C  
ATOM    314  C   HIS A  21      16.473  -3.191  -2.161  1.00  3.78           C  
ATOM    315  O   HIS A  21      16.930  -4.315  -2.370  1.00  3.78           O  
ATOM    316  CB  HIS A  21      14.103  -3.380  -2.939  1.00  3.78           C  
ATOM    317  CG  HIS A  21      12.648  -3.205  -2.622  1.00  3.78           C  
ATOM    318  ND1 HIS A  21      11.994  -3.966  -1.680  1.00  3.78           N  
ATOM    319  CD2 HIS A  21      11.728  -2.337  -3.111  1.00  3.78           C  
ATOM    320  CE1 HIS A  21      10.732  -3.582  -1.606  1.00  3.78           C  
ATOM    321  NE2 HIS A  21      10.543  -2.596  -2.465  1.00  3.78           N  
ATOM    322  H   HIS A  21      15.003  -0.894  -2.078  1.00  3.78           H  
ATOM    323  HA  HIS A  21      14.802  -3.654  -0.928  1.00  3.78           H  
ATOM    324 1HB  HIS A  21      14.343  -2.757  -3.801  1.00  3.78           H  
ATOM    325 2HB  HIS A  21      14.277  -4.417  -3.219  1.00  3.78           H  
ATOM    326  HD1 HIS A  21      12.399  -4.689  -1.118  1.00  3.78           H  
ATOM    327  HD2 HIS A  21      11.780  -1.546  -3.861  1.00  3.78           H  
ATOM    328  HE1 HIS A  21      10.047  -4.069  -0.913  1.00  3.78           H  
ATOM    329  N   GLN A  22      17.201  -2.069  -2.267  1.00  3.39           N  
ATOM    330  CA  GLN A  22      18.580  -2.008  -2.750  1.00  3.39           C  
ATOM    331  C   GLN A  22      18.627  -2.645  -4.131  1.00  3.39           C  
ATOM    332  O   GLN A  22      19.531  -3.415  -4.459  1.00  3.39           O  
ATOM    333  CB  GLN A  22      19.539  -2.724  -1.789  1.00  3.39           C  
ATOM    334  CG  GLN A  22      19.638  -2.106  -0.378  1.00  3.39           C  
ATOM    335  CD  GLN A  22      20.407  -0.777  -0.320  1.00  3.39           C  
ATOM    336  OE1 GLN A  22      21.606  -0.743  -0.618  1.00  3.39           O  
ATOM    337  NE2 GLN A  22      19.739   0.302   0.086  1.00  3.39           N  
ATOM    338  H   GLN A  22      16.755  -1.183  -2.068  1.00  3.39           H  
ATOM    339  HA  GLN A  22      18.872  -0.964  -2.834  1.00  3.39           H  
ATOM    340 1HB  GLN A  22      19.258  -3.770  -1.683  1.00  3.39           H  
ATOM    341 2HB  GLN A  22      20.540  -2.709  -2.218  1.00  3.39           H  
ATOM    342 1HG  GLN A  22      18.622  -1.913  -0.019  1.00  3.39           H  
ATOM    343 2HG  GLN A  22      20.134  -2.815   0.281  1.00  3.39           H  
ATOM    344 1HE2 GLN A  22      20.205   1.185   0.150  1.00  3.39           H  
ATOM    345 2HE2 GLN A  22      18.745   0.243   0.333  1.00  3.39           H  
ATOM    346  N   LYS A  23      17.615  -2.314  -4.934  1.00  3.20           N  
ATOM    347  CA  LYS A  23      17.461  -2.859  -6.270  1.00  3.20           C  
ATOM    348  C   LYS A  23      17.921  -1.920  -7.391  1.00  3.20           C  
ATOM    349  O   LYS A  23      17.441  -0.789  -7.469  1.00  3.20           O  
ATOM    350  CB  LYS A  23      15.998  -3.236  -6.495  1.00  3.20           C  
ATOM    351  CG  LYS A  23      15.720  -3.850  -7.838  1.00  3.20           C  
ATOM    352  CD  LYS A  23      14.263  -4.225  -7.989  1.00  3.20           C  
ATOM    353  CE  LYS A  23      13.993  -4.805  -9.367  1.00  3.20           C  
ATOM    354  NZ  LYS A  23      12.562  -5.184  -9.540  1.00  3.20           N  
ATOM    355  H   LYS A  23      16.945  -1.639  -4.566  1.00  3.20           H  
ATOM    356  HA  LYS A  23      18.015  -3.786  -6.295  1.00  3.20           H  
ATOM    357 1HB  LYS A  23      15.685  -3.955  -5.729  1.00  3.20           H  
ATOM    358 2HB  LYS A  23      15.372  -2.351  -6.385  1.00  3.20           H  
ATOM    359 1HG  LYS A  23      15.972  -3.137  -8.610  1.00  3.20           H  
ATOM    360 2HG  LYS A  23      16.343  -4.733  -7.969  1.00  3.20           H  
ATOM    361 1HD  LYS A  23      13.997  -4.960  -7.228  1.00  3.20           H  
ATOM    362 2HD  LYS A  23      13.645  -3.339  -7.850  1.00  3.20           H  
ATOM    363 1HE  LYS A  23      14.261  -4.064 -10.119  1.00  3.20           H  
ATOM    364 2HE  LYS A  23      14.615  -5.690  -9.508  1.00  3.20           H  
ATOM    365 1HZ  LYS A  23      12.423  -5.562 -10.467  1.00  3.20           H  
ATOM    366 2HZ  LYS A  23      12.310  -5.879  -8.851  1.00  3.20           H  
ATOM    367 3HZ  LYS A  23      11.981  -4.367  -9.421  1.00  3.20           H  
ATOM    368  N   PRO A  24      18.880  -2.323  -8.250  1.00  3.19           N  
ATOM    369  CA  PRO A  24      19.306  -1.579  -9.419  1.00  3.19           C  
ATOM    370  C   PRO A  24      18.097  -1.339 -10.293  1.00  3.19           C  
ATOM    371  O   PRO A  24      17.267  -2.234 -10.472  1.00  3.19           O  
ATOM    372  CB  PRO A  24      20.316  -2.518 -10.075  1.00  3.19           C  
ATOM    373  CG  PRO A  24      20.850  -3.341  -8.924  1.00  3.19           C  
ATOM    374  CD  PRO A  24      19.664  -3.546  -8.001  1.00  3.19           C  
ATOM    375  HA  PRO A  24      19.763  -0.633  -9.125  1.00  3.19           H  
ATOM    376 1HB  PRO A  24      19.823  -3.119 -10.847  1.00  3.19           H  
ATOM    377 2HB  PRO A  24      21.090  -1.925 -10.581  1.00  3.19           H  
ATOM    378 1HG  PRO A  24      21.269  -4.286  -9.295  1.00  3.19           H  
ATOM    379 2HG  PRO A  24      21.670  -2.803  -8.427  1.00  3.19           H  
ATOM    380 1HD  PRO A  24      19.093  -4.447  -8.276  1.00  3.19           H  
ATOM    381 2HD  PRO A  24      20.049  -3.572  -6.968  1.00  3.19           H  
ATOM    382  N   LEU A  25      18.010  -0.158 -10.855  1.00  3.29           N  
ATOM    383  CA  LEU A  25      16.885   0.225 -11.676  1.00  3.29           C  
ATOM    384  C   LEU A  25      17.232   0.397 -13.141  1.00  3.29           C  
ATOM    385  O   LEU A  25      18.356   0.749 -13.502  1.00  3.29           O  
ATOM    386  CB  LEU A  25      16.323   1.535 -11.131  1.00  3.29           C  
ATOM    387  CG  LEU A  25      15.938   1.480  -9.651  1.00  3.29           C  
ATOM    388  CD1 LEU A  25      15.480   2.854  -9.199  1.00  3.29           C  
ATOM    389  CD2 LEU A  25      14.870   0.410  -9.453  1.00  3.29           C  
ATOM    390  H   LEU A  25      18.724   0.526 -10.655  1.00  3.29           H  
ATOM    391  HA  LEU A  25      16.122  -0.547 -11.596  1.00  3.29           H  
ATOM    392 1HB  LEU A  25      17.078   2.311 -11.255  1.00  3.29           H  
ATOM    393 2HB  LEU A  25      15.442   1.815 -11.714  1.00  3.29           H  
ATOM    394  HG  LEU A  25      16.811   1.216  -9.064  1.00  3.29           H  
ATOM    395 1HD1 LEU A  25      15.223   2.830  -8.147  1.00  3.29           H  
ATOM    396 2HD1 LEU A  25      16.286   3.568  -9.353  1.00  3.29           H  
ATOM    397 3HD1 LEU A  25      14.609   3.154  -9.780  1.00  3.29           H  
ATOM    398 1HD2 LEU A  25      14.603   0.339  -8.414  1.00  3.29           H  
ATOM    399 2HD2 LEU A  25      13.989   0.664 -10.040  1.00  3.29           H  
ATOM    400 3HD2 LEU A  25      15.260  -0.554  -9.779  1.00  3.29           H  
ATOM    401  N   ARG A  26      16.245   0.162 -13.981  1.00  3.50           N  
ATOM    402  CA  ARG A  26      16.337   0.437 -15.401  1.00  3.50           C  
ATOM    403  C   ARG A  26      15.903   1.877 -15.575  1.00  3.50           C  
ATOM    404  O   ARG A  26      15.387   2.466 -14.627  1.00  3.50           O  
ATOM    405  CB  ARG A  26      15.462  -0.505 -16.205  1.00  3.50           C  
ATOM    406  CG  ARG A  26      15.892  -1.967 -16.139  1.00  3.50           C  
ATOM    407  CD  ARG A  26      15.016  -2.853 -16.958  1.00  3.50           C  
ATOM    408  NE  ARG A  26      15.434  -4.249 -16.878  1.00  3.50           N  
ATOM    409  CZ  ARG A  26      14.817  -5.278 -17.495  1.00  3.50           C  
ATOM    410  NH1 ARG A  26      13.754  -5.063 -18.239  1.00  3.50           N  
ATOM    411  NH2 ARG A  26      15.284  -6.507 -17.354  1.00  3.50           N  
ATOM    412  H   ARG A  26      15.369  -0.179 -13.611  1.00  3.50           H  
ATOM    413  HA  ARG A  26      17.372   0.331 -15.732  1.00  3.50           H  
ATOM    414 1HB  ARG A  26      14.432  -0.436 -15.852  1.00  3.50           H  
ATOM    415 2HB  ARG A  26      15.467  -0.202 -17.251  1.00  3.50           H  
ATOM    416 1HG  ARG A  26      16.911  -2.054 -16.516  1.00  3.50           H  
ATOM    417 2HG  ARG A  26      15.858  -2.309 -15.104  1.00  3.50           H  
ATOM    418 1HD  ARG A  26      13.989  -2.784 -16.600  1.00  3.50           H  
ATOM    419 2HD  ARG A  26      15.057  -2.543 -18.003  1.00  3.50           H  
ATOM    420  HE  ARG A  26      16.248  -4.461 -16.316  1.00  3.50           H  
ATOM    421 1HH1 ARG A  26      13.396  -4.125 -18.348  1.00  3.50           H  
ATOM    422 2HH1 ARG A  26      13.296  -5.836 -18.700  1.00  3.50           H  
ATOM    423 1HH2 ARG A  26      16.102  -6.674 -16.784  1.00  3.50           H  
ATOM    424 2HH2 ARG A  26      14.824  -7.277 -17.815  1.00  3.50           H  
ATOM    425  N   TYR A  27      16.135   2.476 -16.732  1.00  3.79           N  
ATOM    426  CA  TYR A  27      15.668   3.846 -16.890  1.00  3.79           C  
ATOM    427  C   TYR A  27      14.174   3.933 -16.640  1.00  3.79           C  
ATOM    428  O   TYR A  27      13.395   3.150 -17.188  1.00  3.79           O  
ATOM    429  CB  TYR A  27      15.978   4.387 -18.282  1.00  3.79           C  
ATOM    430  CG  TYR A  27      15.430   5.793 -18.495  1.00  3.79           C  
ATOM    431  CD1 TYR A  27      16.063   6.885 -17.924  1.00  3.79           C  
ATOM    432  CD2 TYR A  27      14.279   5.980 -19.258  1.00  3.79           C  
ATOM    433  CE1 TYR A  27      15.552   8.156 -18.115  1.00  3.79           C  
ATOM    434  CE2 TYR A  27      13.772   7.250 -19.448  1.00  3.79           C  
ATOM    435  CZ  TYR A  27      14.403   8.335 -18.880  1.00  3.79           C  
ATOM    436  OH  TYR A  27      13.901   9.606 -19.069  1.00  3.79           O  
ATOM    437  H   TYR A  27      16.592   1.993 -17.490  1.00  3.79           H  
ATOM    438  HA  TYR A  27      16.167   4.470 -16.149  1.00  3.79           H  
ATOM    439 1HB  TYR A  27      17.057   4.410 -18.439  1.00  3.79           H  
ATOM    440 2HB  TYR A  27      15.546   3.731 -19.038  1.00  3.79           H  
ATOM    441  HD1 TYR A  27      16.962   6.743 -17.325  1.00  3.79           H  
ATOM    442  HD2 TYR A  27      13.778   5.123 -19.704  1.00  3.79           H  
ATOM    443  HE1 TYR A  27      16.049   9.015 -17.666  1.00  3.79           H  
ATOM    444  HE2 TYR A  27      12.874   7.393 -20.045  1.00  3.79           H  
ATOM    445  HH  TYR A  27      14.456  10.238 -18.608  1.00  3.79           H  
ATOM    446  N   ILE A  28      13.779   4.900 -15.822  1.00  4.12           N  
ATOM    447  CA  ILE A  28      12.375   5.083 -15.517  1.00  4.12           C  
ATOM    448  C   ILE A  28      11.788   6.186 -16.381  1.00  4.12           C  
ATOM    449  O   ILE A  28      12.188   7.344 -16.280  1.00  4.12           O  
ATOM    450  CB  ILE A  28      12.182   5.437 -14.034  1.00  4.12           C  
ATOM    451  CG1 ILE A  28      12.858   4.364 -13.137  1.00  4.12           C  
ATOM    452  CG2 ILE A  28      10.699   5.549 -13.723  1.00  4.12           C  
ATOM    453  CD1 ILE A  28      12.346   2.954 -13.353  1.00  4.12           C  
ATOM    454  H   ILE A  28      14.466   5.503 -15.400  1.00  4.12           H  
ATOM    455  HA  ILE A  28      11.846   4.158 -15.727  1.00  4.12           H  
ATOM    456  HB  ILE A  28      12.664   6.388 -13.824  1.00  4.12           H  
ATOM    457 1HG1 ILE A  28      13.932   4.365 -13.337  1.00  4.12           H  
ATOM    458 2HG1 ILE A  28      12.700   4.628 -12.092  1.00  4.12           H  
ATOM    459 1HG2 ILE A  28      10.565   5.812 -12.676  1.00  4.12           H  
ATOM    460 2HG2 ILE A  28      10.251   6.322 -14.352  1.00  4.12           H  
ATOM    461 3HG2 ILE A  28      10.212   4.596 -13.924  1.00  4.12           H  
ATOM    462 1HD1 ILE A  28      12.877   2.273 -12.689  1.00  4.12           H  
ATOM    463 2HD1 ILE A  28      11.278   2.916 -13.138  1.00  4.12           H  
ATOM    464 3HD1 ILE A  28      12.520   2.657 -14.388  1.00  4.12           H  
ATOM    465  N   SER A  29      10.844   5.813 -17.235  1.00  4.43           N  
ATOM    466  CA  SER A  29      10.212   6.763 -18.134  1.00  4.43           C  
ATOM    467  C   SER A  29       8.978   7.360 -17.497  1.00  4.43           C  
ATOM    468  O   SER A  29       8.279   6.693 -16.735  1.00  4.43           O  
ATOM    469  CB  SER A  29       9.840   6.114 -19.448  1.00  4.43           C  
ATOM    470  OG  SER A  29       9.138   7.020 -20.279  1.00  4.43           O  
ATOM    471  H   SER A  29      10.571   4.841 -17.262  1.00  4.43           H  
ATOM    472  HA  SER A  29      10.917   7.572 -18.335  1.00  4.43           H  
ATOM    473 1HB  SER A  29      10.747   5.783 -19.952  1.00  4.43           H  
ATOM    474 2HB  SER A  29       9.228   5.233 -19.261  1.00  4.43           H  
ATOM    475  HG  SER A  29       9.079   6.587 -21.141  1.00  4.43           H  
ATOM    476  N   THR A  30       8.693   8.603 -17.848  1.00  4.69           N  
ATOM    477  CA  THR A  30       7.502   9.300 -17.382  1.00  4.69           C  
ATOM    478  C   THR A  30       6.327   9.092 -18.315  1.00  4.69           C  
ATOM    479  O   THR A  30       5.201   9.475 -17.984  1.00  4.69           O  
ATOM    480  CB  THR A  30       7.740  10.809 -17.345  1.00  4.69           C  
ATOM    481  OG1 THR A  30       7.974  11.272 -18.695  1.00  4.69           O  
ATOM    482  CG2 THR A  30       8.947  11.132 -16.477  1.00  4.69           C  
ATOM    483  H   THR A  30       9.327   9.083 -18.474  1.00  4.69           H  
ATOM    484  HA  THR A  30       7.236   8.930 -16.393  1.00  4.69           H  
ATOM    485  HB  THR A  30       6.856  11.306 -16.950  1.00  4.69           H  
ATOM    486  HG1 THR A  30       7.214  10.976 -19.305  1.00  4.69           H  
ATOM    487 1HG2 THR A  30       9.109  12.209 -16.464  1.00  4.69           H  
ATOM    488 2HG2 THR A  30       8.768  10.778 -15.461  1.00  4.69           H  
ATOM    489 3HG2 THR A  30       9.828  10.634 -16.883  1.00  4.69           H  
ATOM    490  N   ALA A  31       6.613   8.512 -19.482  1.00  4.92           N  
ATOM    491  CA  ALA A  31       5.656   8.376 -20.563  1.00  4.92           C  
ATOM    492  C   ALA A  31       5.312   9.780 -21.038  1.00  4.92           C  
ATOM    493  O   ALA A  31       4.685   9.940 -22.088  1.00  4.92           O  
ATOM    494  OXT ALA A  31       5.976  10.715 -20.575  1.00  4.92           O  
ATOM    495  CB  ALA A  31       4.411   7.594 -20.143  1.00  4.92           C  
ATOM    496  H   ALA A  31       7.555   8.153 -19.634  1.00  4.92           H  
ATOM    497  HA  ALA A  31       6.138   7.846 -21.383  1.00  4.92           H  
ATOM    498 1HB  ALA A  31       3.739   7.512 -20.998  1.00  4.92           H  
ATOM    499 2HB  ALA A  31       4.707   6.595 -19.817  1.00  4.92           H  
ATOM    500 3HB  ALA A  31       3.882   8.083 -19.340  1.00  4.92           H  
TER     501
ENDMDL

REMARK ID 694319 MODEL 4 1119
PFRMAT TS
TARGET 1119
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   MET A   1      -0.470  -0.486  -0.812  1.00  6.44           N  
ATOM      2  CA  MET A   1       0.968  -0.632  -0.607  1.00  6.44           C  
ATOM      3  C   MET A   1       1.637   0.712  -0.372  1.00  6.44           C  
ATOM      4  O   MET A   1       1.609   1.601  -1.226  1.00  6.44           O  
ATOM      5  CB  MET A   1       1.612  -1.329  -1.803  1.00  6.44           C  
ATOM      6  CG  MET A   1       1.100  -2.735  -2.079  1.00  6.44           C  
ATOM      7  SD  MET A   1       1.423  -3.869  -0.712  1.00  6.44           S  
ATOM      8  CE  MET A   1       3.213  -3.976  -0.778  1.00  6.44           C  
ATOM      9 1H   MET A   1      -0.877  -1.393  -0.990  1.00  6.44           H  
ATOM     10 2H   MET A   1      -0.888  -0.088   0.016  1.00  6.44           H  
ATOM     11 3H   MET A   1      -0.642   0.121  -1.599  1.00  6.44           H  
ATOM     12  HA  MET A   1       1.128  -1.241   0.284  1.00  6.44           H  
ATOM     13 1HB  MET A   1       1.443  -0.736  -2.697  1.00  6.44           H  
ATOM     14 2HB  MET A   1       2.692  -1.387  -1.653  1.00  6.44           H  
ATOM     15 1HG  MET A   1       0.026  -2.704  -2.258  1.00  6.44           H  
ATOM     16 2HG  MET A   1       1.585  -3.126  -2.973  1.00  6.44           H  
ATOM     17 1HE  MET A   1       3.567  -4.644   0.008  1.00  6.44           H  
ATOM     18 2HE  MET A   1       3.518  -4.366  -1.750  1.00  6.44           H  
ATOM     19 3HE  MET A   1       3.643  -2.982  -0.633  1.00  6.44           H  
ATOM     20  N   LEU A   2       2.319   0.841   0.760  1.00  6.04           N  
ATOM     21  CA  LEU A   2       3.005   2.089   1.097  1.00  6.04           C  
ATOM     22  C   LEU A   2       4.105   2.418   0.100  1.00  6.04           C  
ATOM     23  O   LEU A   2       4.382   3.581  -0.167  1.00  6.04           O  
ATOM     24  CB  LEU A   2       3.611   2.007   2.500  1.00  6.04           C  
ATOM     25  CG  LEU A   2       2.606   1.957   3.653  1.00  6.04           C  
ATOM     26  CD1 LEU A   2       3.354   1.739   4.963  1.00  6.04           C  
ATOM     27  CD2 LEU A   2       1.810   3.260   3.680  1.00  6.04           C  
ATOM     28  H   LEU A   2       2.342   0.079   1.423  1.00  6.04           H  
ATOM     29  HA  LEU A   2       2.277   2.899   1.079  1.00  6.04           H  
ATOM     30 1HB  LEU A   2       4.238   1.120   2.562  1.00  6.04           H  
ATOM     31 2HB  LEU A   2       4.245   2.884   2.652  1.00  6.04           H  
ATOM     32  HG  LEU A   2       1.925   1.119   3.509  1.00  6.04           H  
ATOM     33 1HD1 LEU A   2       2.640   1.694   5.786  1.00  6.04           H  
ATOM     34 2HD1 LEU A   2       3.910   0.801   4.914  1.00  6.04           H  
ATOM     35 3HD1 LEU A   2       4.047   2.563   5.128  1.00  6.04           H  
ATOM     36 1HD2 LEU A   2       1.089   3.229   4.497  1.00  6.04           H  
ATOM     37 2HD2 LEU A   2       2.490   4.101   3.825  1.00  6.04           H  
ATOM     38 3HD2 LEU A   2       1.282   3.380   2.734  1.00  6.04           H  
ATOM     39  N   SER A   3       4.693   1.392  -0.504  1.00  5.56           N  
ATOM     40  CA  SER A   3       5.772   1.580  -1.465  1.00  5.56           C  
ATOM     41  C   SER A   3       5.350   2.373  -2.711  1.00  5.56           C  
ATOM     42  O   SER A   3       6.210   2.849  -3.456  1.00  5.56           O  
ATOM     43  CB  SER A   3       6.327   0.226  -1.870  1.00  5.56           C  
ATOM     44  OG  SER A   3       5.381  -0.516  -2.587  1.00  5.56           O  
ATOM     45  H   SER A   3       4.405   0.456  -0.266  1.00  5.56           H  
ATOM     46  HA  SER A   3       6.566   2.138  -0.967  1.00  5.56           H  
ATOM     47 1HB  SER A   3       7.220   0.367  -2.478  1.00  5.56           H  
ATOM     48 2HB  SER A   3       6.624  -0.325  -0.980  1.00  5.56           H  
ATOM     49  HG  SER A   3       5.266  -0.052  -3.422  1.00  5.56           H  
ATOM     50  N   LYS A   4       4.041   2.495  -2.968  1.00  5.02           N  
ATOM     51  CA  LYS A   4       3.561   3.238  -4.125  1.00  5.02           C  
ATOM     52  C   LYS A   4       3.300   4.729  -3.846  1.00  5.02           C  
ATOM     53  O   LYS A   4       3.063   5.492  -4.788  1.00  5.02           O  
ATOM     54  CB  LYS A   4       2.280   2.605  -4.671  1.00  5.02           C  
ATOM     55  CG  LYS A   4       2.452   1.199  -5.251  1.00  5.02           C  
ATOM     56  CD  LYS A   4       1.126   0.663  -5.801  1.00  5.02           C  
ATOM     57  CE  LYS A   4       1.282  -0.733  -6.400  1.00  5.02           C  
ATOM     58  NZ  LYS A   4      -0.013  -1.256  -6.937  1.00  5.02           N  
ATOM     59  H   LYS A   4       3.350   2.101  -2.326  1.00  5.02           H  
ATOM     60  HA  LYS A   4       4.325   3.182  -4.897  1.00  5.02           H  
ATOM     61 1HB  LYS A   4       1.547   2.541  -3.863  1.00  5.02           H  
ATOM     62 2HB  LYS A   4       1.858   3.246  -5.445  1.00  5.02           H  
ATOM     63 1HG  LYS A   4       3.188   1.223  -6.055  1.00  5.02           H  
ATOM     64 2HG  LYS A   4       2.813   0.529  -4.470  1.00  5.02           H  
ATOM     65 1HD  LYS A   4       0.391   0.624  -4.996  1.00  5.02           H  
ATOM     66 2HD  LYS A   4       0.755   1.337  -6.573  1.00  5.02           H  
ATOM     67 1HE  LYS A   4       2.009  -0.696  -7.208  1.00  5.02           H  
ATOM     68 2HE  LYS A   4       1.643  -1.413  -5.626  1.00  5.02           H  
ATOM     69 1HZ  LYS A   4       0.130  -2.178  -7.324  1.00  5.02           H  
ATOM     70 2HZ  LYS A   4      -0.695  -1.306  -6.194  1.00  5.02           H  
ATOM     71 3HZ  LYS A   4      -0.352  -0.638  -7.661  1.00  5.02           H  
ATOM     72  N   THR A   5       3.285   5.137  -2.570  1.00  4.48           N  
ATOM     73  CA  THR A   5       2.953   6.526  -2.236  1.00  4.48           C  
ATOM     74  C   THR A   5       3.841   7.145  -1.159  1.00  4.48           C  
ATOM     75  O   THR A   5       4.079   6.549  -0.111  1.00  4.48           O  
ATOM     76  CB  THR A   5       1.469   6.635  -1.815  1.00  4.48           C  
ATOM     77  OG1 THR A   5       0.636   6.197  -2.902  1.00  4.48           O  
ATOM     78  CG2 THR A   5       1.096   8.081  -1.436  1.00  4.48           C  
ATOM     79  H   THR A   5       3.532   4.492  -1.819  1.00  4.48           H  
ATOM     80  HA  THR A   5       3.084   7.125  -3.132  1.00  4.48           H  
ATOM     81  HB  THR A   5       1.300   5.986  -0.967  1.00  4.48           H  
ATOM     82  HG1 THR A   5       0.825   6.730  -3.685  1.00  4.48           H  
ATOM     83 1HG2 THR A   5       0.047   8.122  -1.150  1.00  4.48           H  
ATOM     84 2HG2 THR A   5       1.699   8.420  -0.599  1.00  4.48           H  
ATOM     85 3HG2 THR A   5       1.258   8.743  -2.284  1.00  4.48           H  
ATOM     86  N   ILE A   6       4.272   8.381  -1.389  1.00  3.99           N  
ATOM     87  CA  ILE A   6       5.022   9.093  -0.365  1.00  3.99           C  
ATOM     88  C   ILE A   6       4.077  10.036   0.339  1.00  3.99           C  
ATOM     89  O   ILE A   6       3.515  10.933  -0.279  1.00  3.99           O  
ATOM     90  CB  ILE A   6       6.188   9.889  -0.959  1.00  3.99           C  
ATOM     91  CG1 ILE A   6       7.153   8.937  -1.665  1.00  3.99           C  
ATOM     92  CG2 ILE A   6       6.887  10.674   0.143  1.00  3.99           C  
ATOM     93  CD1 ILE A   6       8.205   9.642  -2.481  1.00  3.99           C  
ATOM     94  H   ILE A   6       4.068   8.831  -2.270  1.00  3.99           H  
ATOM     95  HA  ILE A   6       5.409   8.382   0.365  1.00  3.99           H  
ATOM     96  HB  ILE A   6       5.807  10.585  -1.706  1.00  3.99           H  
ATOM     97 1HG1 ILE A   6       7.649   8.321  -0.914  1.00  3.99           H  
ATOM     98 2HG1 ILE A   6       6.587   8.284  -2.327  1.00  3.99           H  
ATOM     99 1HG2 ILE A   6       7.710  11.247  -0.283  1.00  3.99           H  
ATOM    100 2HG2 ILE A   6       6.179  11.355   0.615  1.00  3.99           H  
ATOM    101 3HG2 ILE A   6       7.275   9.983   0.890  1.00  3.99           H  
ATOM    102 1HD1 ILE A   6       8.857   8.904  -2.952  1.00  3.99           H  
ATOM    103 2HD1 ILE A   6       7.727  10.247  -3.251  1.00  3.99           H  
ATOM    104 3HD1 ILE A   6       8.801  10.284  -1.833  1.00  3.99           H  
ATOM    105  N   PHE A   7       3.888   9.832   1.628  1.00  3.58           N  
ATOM    106  CA  PHE A   7       2.937  10.642   2.359  1.00  3.58           C  
ATOM    107  C   PHE A   7       3.633  11.847   2.959  1.00  3.58           C  
ATOM    108  O   PHE A   7       4.676  11.720   3.603  1.00  3.58           O  
ATOM    109  CB  PHE A   7       2.256   9.797   3.414  1.00  3.58           C  
ATOM    110  CG  PHE A   7       1.400   8.723   2.787  1.00  3.58           C  
ATOM    111  CD1 PHE A   7       1.942   7.477   2.487  1.00  3.58           C  
ATOM    112  CD2 PHE A   7       0.071   8.955   2.479  1.00  3.58           C  
ATOM    113  CE1 PHE A   7       1.176   6.496   1.906  1.00  3.58           C  
ATOM    114  CE2 PHE A   7      -0.703   7.972   1.897  1.00  3.58           C  
ATOM    115  CZ  PHE A   7      -0.148   6.738   1.610  1.00  3.58           C  
ATOM    116  H   PHE A   7       4.388   9.086   2.095  1.00  3.58           H  
ATOM    117  HA  PHE A   7       2.173  11.003   1.663  1.00  3.58           H  
ATOM    118 1HB  PHE A   7       2.998   9.320   4.052  1.00  3.58           H  
ATOM    119 2HB  PHE A   7       1.623  10.425   4.042  1.00  3.58           H  
ATOM    120  HD1 PHE A   7       2.992   7.281   2.712  1.00  3.58           H  
ATOM    121  HD2 PHE A   7      -0.362   9.930   2.692  1.00  3.58           H  
ATOM    122  HE1 PHE A   7       1.624   5.530   1.671  1.00  3.58           H  
ATOM    123  HE2 PHE A   7      -1.752   8.172   1.655  1.00  3.58           H  
ATOM    124  HZ  PHE A   7      -0.756   5.964   1.144  1.00  3.58           H  
ATOM    125  N   VAL A   8       3.061  13.013   2.718  1.00  3.28           N  
ATOM    126  CA  VAL A   8       3.613  14.280   3.163  1.00  3.28           C  
ATOM    127  C   VAL A   8       2.654  15.034   4.081  1.00  3.28           C  
ATOM    128  O   VAL A   8       1.490  15.232   3.735  1.00  3.28           O  
ATOM    129  CB  VAL A   8       3.954  15.111   1.908  1.00  3.28           C  
ATOM    130  CG1 VAL A   8       4.472  16.462   2.278  1.00  3.28           C  
ATOM    131  CG2 VAL A   8       4.989  14.345   1.074  1.00  3.28           C  
ATOM    132  H   VAL A   8       2.210  13.018   2.175  1.00  3.28           H  
ATOM    133  HA  VAL A   8       4.538  14.082   3.710  1.00  3.28           H  
ATOM    134  HB  VAL A   8       3.050  15.258   1.313  1.00  3.28           H  
ATOM    135 1HG1 VAL A   8       4.701  17.021   1.368  1.00  3.28           H  
ATOM    136 2HG1 VAL A   8       3.712  16.971   2.825  1.00  3.28           H  
ATOM    137 3HG1 VAL A   8       5.371  16.364   2.877  1.00  3.28           H  
ATOM    138 1HG2 VAL A   8       5.226  14.915   0.178  1.00  3.28           H  
ATOM    139 2HG2 VAL A   8       5.894  14.197   1.664  1.00  3.28           H  
ATOM    140 3HG2 VAL A   8       4.587  13.375   0.780  1.00  3.28           H  
ATOM    141  N   ALA A   9       3.143  15.443   5.263  1.00  3.11           N  
ATOM    142  CA  ALA A   9       2.332  16.191   6.229  1.00  3.11           C  
ATOM    143  C   ALA A   9       2.246  17.684   5.876  1.00  3.11           C  
ATOM    144  O   ALA A   9       1.413  18.434   6.399  1.00  3.11           O  
ATOM    145  CB  ALA A   9       2.898  16.033   7.623  1.00  3.11           C  
ATOM    146  H   ALA A   9       4.103  15.228   5.495  1.00  3.11           H  
ATOM    147  HA  ALA A   9       1.336  15.766   6.219  1.00  3.11           H  
ATOM    148 1HB  ALA A   9       2.264  16.560   8.328  1.00  3.11           H  
ATOM    149 2HB  ALA A   9       2.933  14.976   7.885  1.00  3.11           H  
ATOM    150 3HB  ALA A   9       3.899  16.450   7.660  1.00  3.11           H  
ATOM    151  N   GLY A  10       3.172  18.133   5.039  1.00  3.05           N  
ATOM    152  CA  GLY A  10       3.234  19.532   4.629  1.00  3.05           C  
ATOM    153  C   GLY A  10       3.125  20.392   5.864  1.00  3.05           C  
ATOM    154  O   GLY A  10       3.666  20.039   6.907  1.00  3.05           O  
ATOM    155  H   GLY A  10       3.836  17.477   4.658  1.00  3.05           H  
ATOM    156 1HA  GLY A  10       4.169  19.728   4.111  1.00  3.05           H  
ATOM    157 2HA  GLY A  10       2.414  19.755   3.943  1.00  3.05           H  
ATOM    158  N   LEU A  11       2.461  21.538   5.742  1.00  3.05           N  
ATOM    159  CA  LEU A  11       2.156  22.364   6.907  1.00  3.05           C  
ATOM    160  C   LEU A  11       1.131  23.437   6.550  1.00  3.05           C  
ATOM    161  O   LEU A  11       1.329  24.196   5.598  1.00  3.05           O  
ATOM    162  CB  LEU A  11       3.420  23.002   7.508  1.00  3.05           C  
ATOM    163  CG  LEU A  11       3.183  23.861   8.754  1.00  3.05           C  
ATOM    164  CD1 LEU A  11       2.671  22.975   9.878  1.00  3.05           C  
ATOM    165  CD2 LEU A  11       4.486  24.519   9.165  1.00  3.05           C  
ATOM    166  H   LEU A  11       2.094  21.805   4.841  1.00  3.05           H  
ATOM    167  HA  LEU A  11       1.714  21.724   7.671  1.00  3.05           H  
ATOM    168 1HB  LEU A  11       4.125  22.229   7.793  1.00  3.05           H  
ATOM    169 2HB  LEU A  11       3.885  23.633   6.754  1.00  3.05           H  
ATOM    170  HG  LEU A  11       2.426  24.620   8.542  1.00  3.05           H  
ATOM    171 1HD1 LEU A  11       2.490  23.574  10.767  1.00  3.05           H  
ATOM    172 2HD1 LEU A  11       1.754  22.501   9.572  1.00  3.05           H  
ATOM    173 3HD1 LEU A  11       3.404  22.223  10.095  1.00  3.05           H  
ATOM    174 1HD2 LEU A  11       4.319  25.126  10.057  1.00  3.05           H  
ATOM    175 2HD2 LEU A  11       5.226  23.746   9.382  1.00  3.05           H  
ATOM    176 3HD2 LEU A  11       4.846  25.152   8.356  1.00  3.05           H  
ATOM    177  N   LEU A  12       0.039  23.494   7.302  1.00  3.12           N  
ATOM    178  CA  LEU A  12      -1.006  24.488   7.114  1.00  3.12           C  
ATOM    179  C   LEU A  12      -0.994  25.432   8.306  1.00  3.12           C  
ATOM    180  O   LEU A  12      -0.429  25.125   9.357  1.00  3.12           O  
ATOM    181  CB  LEU A  12      -2.386  23.849   7.004  1.00  3.12           C  
ATOM    182  CG  LEU A  12      -2.581  22.806   5.936  1.00  3.12           C  
ATOM    183  CD1 LEU A  12      -4.001  22.252   6.057  1.00  3.12           C  
ATOM    184  CD2 LEU A  12      -2.341  23.395   4.566  1.00  3.12           C  
ATOM    185  H   LEU A  12      -0.076  22.833   8.069  1.00  3.12           H  
ATOM    186  HA  LEU A  12      -0.801  25.062   6.214  1.00  3.12           H  
ATOM    187 1HB  LEU A  12      -2.567  23.368   7.923  1.00  3.12           H  
ATOM    188 2HB  LEU A  12      -3.134  24.628   6.873  1.00  3.12           H  
ATOM    189  HG  LEU A  12      -1.886  21.996   6.107  1.00  3.12           H  
ATOM    190 1HD1 LEU A  12      -4.155  21.482   5.305  1.00  3.12           H  
ATOM    191 2HD1 LEU A  12      -4.144  21.825   7.048  1.00  3.12           H  
ATOM    192 3HD1 LEU A  12      -4.717  23.056   5.900  1.00  3.12           H  
ATOM    193 1HD2 LEU A  12      -2.484  22.622   3.809  1.00  3.12           H  
ATOM    194 2HD2 LEU A  12      -3.041  24.210   4.391  1.00  3.12           H  
ATOM    195 3HD2 LEU A  12      -1.318  23.776   4.505  1.00  3.12           H  
ATOM    196  N   ASP A  13      -1.639  26.578   8.181  1.00  3.25           N  
ATOM    197  CA  ASP A  13      -1.681  27.490   9.315  1.00  3.25           C  
ATOM    198  C   ASP A  13      -2.335  26.802  10.527  1.00  3.25           C  
ATOM    199  O   ASP A  13      -3.518  26.430  10.493  1.00  3.25           O  
ATOM    200  CB  ASP A  13      -2.461  28.757   8.930  1.00  3.25           C  
ATOM    201  CG  ASP A  13      -2.429  29.907   9.983  1.00  3.25           C  
ATOM    202  OD1 ASP A  13      -1.886  29.732  11.047  1.00  3.25           O  
ATOM    203  OD2 ASP A  13      -2.955  30.957   9.679  1.00  3.25           O  
ATOM    204  H   ASP A  13      -2.088  26.822   7.310  1.00  3.25           H  
ATOM    205  HA  ASP A  13      -0.659  27.768   9.580  1.00  3.25           H  
ATOM    206 1HB  ASP A  13      -2.067  29.146   7.993  1.00  3.25           H  
ATOM    207 2HB  ASP A  13      -3.503  28.490   8.754  1.00  3.25           H  
ATOM    208  N   GLY A  14      -1.523  26.579  11.570  1.00  3.42           N  
ATOM    209  CA  GLY A  14      -1.958  25.959  12.822  1.00  3.42           C  
ATOM    210  C   GLY A  14      -2.068  24.428  12.828  1.00  3.42           C  
ATOM    211  O   GLY A  14      -2.523  23.858  13.821  1.00  3.42           O  
ATOM    212  H   GLY A  14      -0.568  26.891  11.489  1.00  3.42           H  
ATOM    213 1HA  GLY A  14      -1.269  26.265  13.610  1.00  3.42           H  
ATOM    214 2HA  GLY A  14      -2.924  26.380  13.091  1.00  3.42           H  
ATOM    215  N   GLN A  15      -1.680  23.755  11.743  1.00  3.61           N  
ATOM    216  CA  GLN A  15      -1.866  22.298  11.713  1.00  3.61           C  
ATOM    217  C   GLN A  15      -1.059  21.539  10.655  1.00  3.61           C  
ATOM    218  O   GLN A  15      -0.653  22.073   9.626  1.00  3.61           O  
ATOM    219  CB  GLN A  15      -3.359  22.041  11.500  1.00  3.61           C  
ATOM    220  CG  GLN A  15      -3.802  22.605  10.198  1.00  3.61           C  
ATOM    221  CD  GLN A  15      -5.267  22.746  10.022  1.00  3.61           C  
ATOM    222  OE1 GLN A  15      -6.026  21.784   9.899  1.00  3.61           O  
ATOM    223  NE2 GLN A  15      -5.694  24.015  10.003  1.00  3.61           N  
ATOM    224  H   GLN A  15      -1.283  24.250  10.944  1.00  3.61           H  
ATOM    225  HA  GLN A  15      -1.577  21.905  12.685  1.00  3.61           H  
ATOM    226 1HB  GLN A  15      -3.551  20.964  11.488  1.00  3.61           H  
ATOM    227 2HB  GLN A  15      -3.953  22.477  12.298  1.00  3.61           H  
ATOM    228 1HG  GLN A  15      -3.357  23.596  10.089  1.00  3.61           H  
ATOM    229 2HG  GLN A  15      -3.436  21.934   9.424  1.00  3.61           H  
ATOM    230 1HE2 GLN A  15      -6.667  24.219   9.887  1.00  3.61           H  
ATOM    231 2HE2 GLN A  15      -5.016  24.793  10.118  1.00  3.61           H  
ATOM    232  N   TRP A  16      -0.882  20.252  10.887  1.00  3.80           N  
ATOM    233  CA  TRP A  16      -0.247  19.352   9.932  1.00  3.80           C  
ATOM    234  C   TRP A  16      -1.346  18.731   9.069  1.00  3.80           C  
ATOM    235  O   TRP A  16      -2.496  18.687   9.518  1.00  3.80           O  
ATOM    236  CB  TRP A  16       0.557  18.324  10.705  1.00  3.80           C  
ATOM    237  CG  TRP A  16       1.663  18.975  11.465  1.00  3.80           C  
ATOM    238  CD1 TRP A  16       1.609  19.374  12.767  1.00  3.80           C  
ATOM    239  CD2 TRP A  16       2.978  19.336  10.992  1.00  3.80           C  
ATOM    240  NE1 TRP A  16       2.793  19.952  13.137  1.00  3.80           N  
ATOM    241  CE2 TRP A  16       3.646  19.941  12.064  1.00  3.80           C  
ATOM    242  CE3 TRP A  16       3.627  19.205   9.780  1.00  3.80           C  
ATOM    243  CZ2 TRP A  16       4.945  20.415  11.948  1.00  3.80           C  
ATOM    244  CZ3 TRP A  16       4.927  19.679   9.659  1.00  3.80           C  
ATOM    245  CH2 TRP A  16       5.570  20.268  10.714  1.00  3.80           C  
ATOM    246  H   TRP A  16      -1.217  19.866  11.764  1.00  3.80           H  
ATOM    247  HA  TRP A  16       0.429  19.918   9.285  1.00  3.80           H  
ATOM    248 1HB  TRP A  16      -0.087  17.814  11.416  1.00  3.80           H  
ATOM    249 2HB  TRP A  16       0.967  17.585  10.028  1.00  3.80           H  
ATOM    250  HD1 TRP A  16       0.744  19.250  13.420  1.00  3.80           H  
ATOM    251  HE1 TRP A  16       3.008  20.330  14.049  1.00  3.80           H  
ATOM    252  HE3 TRP A  16       3.125  18.743   8.930  1.00  3.80           H  
ATOM    253  HZ2 TRP A  16       5.466  20.889  12.780  1.00  3.80           H  
ATOM    254  HZ3 TRP A  16       5.420  19.570   8.692  1.00  3.80           H  
ATOM    255  HH2 TRP A  16       6.585  20.631  10.577  1.00  3.80           H  
ATOM    256  N   VAL A  17      -1.049  18.318   7.834  1.00  3.98           N  
ATOM    257  CA  VAL A  17      -2.094  17.721   7.000  1.00  3.98           C  
ATOM    258  C   VAL A  17      -1.580  16.605   6.103  1.00  3.98           C  
ATOM    259  O   VAL A  17      -0.594  16.770   5.387  1.00  3.98           O  
ATOM    260  CB  VAL A  17      -2.671  18.822   6.088  1.00  3.98           C  
ATOM    261  CG1 VAL A  17      -1.562  19.356   5.201  1.00  3.98           C  
ATOM    262  CG2 VAL A  17      -3.787  18.287   5.234  1.00  3.98           C  
ATOM    263  H   VAL A  17      -0.101  18.378   7.465  1.00  3.98           H  
ATOM    264  HA  VAL A  17      -2.877  17.330   7.645  1.00  3.98           H  
ATOM    265  HB  VAL A  17      -3.038  19.633   6.706  1.00  3.98           H  
ATOM    266 1HG1 VAL A  17      -1.951  20.137   4.555  1.00  3.98           H  
ATOM    267 2HG1 VAL A  17      -0.753  19.756   5.815  1.00  3.98           H  
ATOM    268 3HG1 VAL A  17      -1.185  18.544   4.592  1.00  3.98           H  
ATOM    269 1HG2 VAL A  17      -4.175  19.077   4.600  1.00  3.98           H  
ATOM    270 2HG2 VAL A  17      -3.412  17.487   4.617  1.00  3.98           H  
ATOM    271 3HG2 VAL A  17      -4.572  17.921   5.867  1.00  3.98           H  
ATOM    272  N   ASN A  18      -2.295  15.501   6.014  1.00  4.08           N  
ATOM    273  CA  ASN A  18      -1.836  14.490   5.090  1.00  4.08           C  
ATOM    274  C   ASN A  18      -2.264  14.918   3.718  1.00  4.08           C  
ATOM    275  O   ASN A  18      -3.432  14.758   3.334  1.00  4.08           O  
ATOM    276  CB  ASN A  18      -2.354  13.118   5.410  1.00  4.08           C  
ATOM    277  CG  ASN A  18      -1.789  12.059   4.483  1.00  4.08           C  
ATOM    278  OD1 ASN A  18      -1.392  12.300   3.320  1.00  4.08           O  
ATOM    279  ND2 ASN A  18      -1.760  10.852   5.001  1.00  4.08           N  
ATOM    280  H   ASN A  18      -3.129  15.377   6.581  1.00  4.08           H  
ATOM    281  HA  ASN A  18      -0.744  14.463   5.102  1.00  4.08           H  
ATOM    282 1HB  ASN A  18      -2.076  12.862   6.422  1.00  4.08           H  
ATOM    283 2HB  ASN A  18      -3.442  13.112   5.352  1.00  4.08           H  
ATOM    284 1HD2 ASN A  18      -1.424  10.076   4.470  1.00  4.08           H  
ATOM    285 2HD2 ASN A  18      -2.089  10.706   5.936  1.00  4.08           H  
ATOM    286  N   CYS A  19      -1.305  15.464   2.990  1.00  4.06           N  
ATOM    287  CA  CYS A  19      -1.518  16.102   1.707  1.00  4.06           C  
ATOM    288  C   CYS A  19      -2.111  15.189   0.636  1.00  4.06           C  
ATOM    289  O   CYS A  19      -2.702  15.684  -0.330  1.00  4.06           O  
ATOM    290  CB  CYS A  19      -0.189  16.647   1.190  1.00  4.06           C  
ATOM    291  SG  CYS A  19       0.559  17.860   2.300  1.00  4.06           S  
ATOM    292  H   CYS A  19      -0.380  15.519   3.429  1.00  4.06           H  
ATOM    293  HA  CYS A  19      -2.190  16.939   1.872  1.00  4.06           H  
ATOM    294 1HB  CYS A  19       0.517  15.820   1.070  1.00  4.06           H  
ATOM    295 2HB  CYS A  19      -0.329  17.108   0.217  1.00  4.06           H  
ATOM    296  HG  CYS A  19       0.646  17.004   3.359  1.00  4.06           H  
ATOM    297  N   GLU A  20      -1.991  13.866   0.812  1.00  3.88           N  
ATOM    298  CA  GLU A  20      -2.524  12.913  -0.160  1.00  3.88           C  
ATOM    299  C   GLU A  20      -4.044  12.843  -0.100  1.00  3.88           C  
ATOM    300  O   GLU A  20      -4.700  12.446  -1.066  1.00  3.88           O  
ATOM    301  CB  GLU A  20      -1.919  11.516   0.041  1.00  3.88           C  
ATOM    302  CG  GLU A  20      -0.439  11.440  -0.285  1.00  3.88           C  
ATOM    303  CD  GLU A  20      -0.152  11.699  -1.754  1.00  3.88           C  
ATOM    304  OE1 GLU A  20      -0.786  11.086  -2.585  1.00  3.88           O  
ATOM    305  OE2 GLU A  20       0.695  12.514  -2.039  1.00  3.88           O  
ATOM    306  H   GLU A  20      -1.543  13.509   1.661  1.00  3.88           H  
ATOM    307  HA  GLU A  20      -2.245  13.251  -1.158  1.00  3.88           H  
ATOM    308 1HB  GLU A  20      -2.064  11.195   1.070  1.00  3.88           H  
ATOM    309 2HB  GLU A  20      -2.441  10.799  -0.592  1.00  3.88           H  
ATOM    310 1HG  GLU A  20       0.094  12.177   0.315  1.00  3.88           H  
ATOM    311 2HG  GLU A  20      -0.058  10.459  -0.018  1.00  3.88           H  
ATOM    312  N   HIS A  21      -4.598  13.168   1.066  1.00  3.58           N  
ATOM    313  CA  HIS A  21      -6.029  13.074   1.291  1.00  3.58           C  
ATOM    314  C   HIS A  21      -6.556  14.409   1.801  1.00  3.58           C  
ATOM    315  O   HIS A  21      -7.757  14.602   1.969  1.00  3.58           O  
ATOM    316  CB  HIS A  21      -6.290  11.974   2.323  1.00  3.58           C  
ATOM    317  CG  HIS A  21      -5.738  10.645   1.896  1.00  3.58           C  
ATOM    318  ND1 HIS A  21      -6.234   9.945   0.819  1.00  3.58           N  
ATOM    319  CD2 HIS A  21      -4.719   9.902   2.391  1.00  3.58           C  
ATOM    320  CE1 HIS A  21      -5.545   8.825   0.669  1.00  3.58           C  
ATOM    321  NE2 HIS A  21      -4.623   8.773   1.613  1.00  3.58           N  
ATOM    322  H   HIS A  21      -4.017  13.530   1.818  1.00  3.58           H  
ATOM    323  HA  HIS A  21      -6.545  12.829   0.365  1.00  3.58           H  
ATOM    324 1HB  HIS A  21      -5.834  12.253   3.275  1.00  3.58           H  
ATOM    325 2HB  HIS A  21      -7.362  11.872   2.483  1.00  3.58           H  
ATOM    326  HD1 HIS A  21      -6.979  10.233   0.215  1.00  3.58           H  
ATOM    327  HD2 HIS A  21      -4.030  10.051   3.222  1.00  3.58           H  
ATOM    328  HE1 HIS A  21      -5.786   8.131  -0.133  1.00  3.58           H  
ATOM    329  N   GLN A  22      -5.615  15.323   2.053  1.00  3.27           N  
ATOM    330  CA  GLN A  22      -5.848  16.639   2.652  1.00  3.27           C  
ATOM    331  C   GLN A  22      -6.553  16.489   3.995  1.00  3.27           C  
ATOM    332  O   GLN A  22      -7.486  17.234   4.308  1.00  3.27           O  
ATOM    333  CB  GLN A  22      -6.651  17.550   1.723  1.00  3.27           C  
ATOM    334  CG  GLN A  22      -5.946  17.932   0.410  1.00  3.27           C  
ATOM    335  CD  GLN A  22      -4.770  18.918   0.604  1.00  3.27           C  
ATOM    336  OE1 GLN A  22      -4.967  20.037   1.096  1.00  3.27           O  
ATOM    337  NE2 GLN A  22      -3.568  18.523   0.191  1.00  3.27           N  
ATOM    338  H   GLN A  22      -4.652  15.069   1.879  1.00  3.27           H  
ATOM    339  HA  GLN A  22      -4.879  17.102   2.824  1.00  3.27           H  
ATOM    340 1HB  GLN A  22      -7.600  17.079   1.471  1.00  3.27           H  
ATOM    341 2HB  GLN A  22      -6.886  18.473   2.250  1.00  3.27           H  
ATOM    342 1HG  GLN A  22      -5.543  17.019  -0.039  1.00  3.27           H  
ATOM    343 2HG  GLN A  22      -6.671  18.388  -0.263  1.00  3.27           H  
ATOM    344 1HE2 GLN A  22      -2.783  19.133   0.287  1.00  3.27           H  
ATOM    345 2HE2 GLN A  22      -3.429  17.593  -0.216  1.00  3.27           H  
ATOM    346  N   LYS A  23      -6.101  15.518   4.784  1.00  3.06           N  
ATOM    347  CA  LYS A  23      -6.680  15.263   6.095  1.00  3.06           C  
ATOM    348  C   LYS A  23      -5.886  15.930   7.219  1.00  3.06           C  
ATOM    349  O   LYS A  23      -4.705  15.630   7.383  1.00  3.06           O  
ATOM    350  CB  LYS A  23      -6.762  13.764   6.365  1.00  3.06           C  
ATOM    351  CG  LYS A  23      -7.410  13.421   7.691  1.00  3.06           C  
ATOM    352  CD  LYS A  23      -7.489  11.926   7.905  1.00  3.06           C  
ATOM    353  CE  LYS A  23      -8.119  11.605   9.251  1.00  3.06           C  
ATOM    354  NZ  LYS A  23      -8.219  10.138   9.481  1.00  3.06           N  
ATOM    355  H   LYS A  23      -5.308  14.977   4.437  1.00  3.06           H  
ATOM    356  HA  LYS A  23      -7.701  15.629   6.081  1.00  3.06           H  
ATOM    357 1HB  LYS A  23      -7.331  13.283   5.567  1.00  3.06           H  
ATOM    358 2HB  LYS A  23      -5.759  13.336   6.359  1.00  3.06           H  
ATOM    359 1HG  LYS A  23      -6.829  13.863   8.505  1.00  3.06           H  
ATOM    360 2HG  LYS A  23      -8.414  13.841   7.725  1.00  3.06           H  
ATOM    361 1HD  LYS A  23      -8.086  11.473   7.113  1.00  3.06           H  
ATOM    362 2HD  LYS A  23      -6.486  11.502   7.874  1.00  3.06           H  
ATOM    363 1HE  LYS A  23      -7.516  12.049  10.041  1.00  3.06           H  
ATOM    364 2HE  LYS A  23      -9.121  12.036   9.287  1.00  3.06           H  
ATOM    365 1HZ  LYS A  23      -8.642   9.964  10.381  1.00  3.06           H  
ATOM    366 2HZ  LYS A  23      -8.788   9.721   8.757  1.00  3.06           H  
ATOM    367 3HZ  LYS A  23      -7.295   9.731   9.458  1.00  3.06           H  
ATOM    368  N   PRO A  24      -6.455  16.865   7.994  1.00  3.00           N  
ATOM    369  CA  PRO A  24      -5.773  17.511   9.095  1.00  3.00           C  
ATOM    370  C   PRO A  24      -5.281  16.444  10.050  1.00  3.00           C  
ATOM    371  O   PRO A  24      -6.000  15.477  10.322  1.00  3.00           O  
ATOM    372  CB  PRO A  24      -6.874  18.364   9.724  1.00  3.00           C  
ATOM    373  CG  PRO A  24      -7.824  18.645   8.579  1.00  3.00           C  
ATOM    374  CD  PRO A  24      -7.819  17.370   7.748  1.00  3.00           C  
ATOM    375  HA  PRO A  24      -4.943  18.130   8.723  1.00  3.00           H  
ATOM    376 1HB  PRO A  24      -7.339  17.823  10.559  1.00  3.00           H  
ATOM    377 2HB  PRO A  24      -6.429  19.277  10.149  1.00  3.00           H  
ATOM    378 1HG  PRO A  24      -8.820  18.906   8.970  1.00  3.00           H  
ATOM    379 2HG  PRO A  24      -7.467  19.524   8.016  1.00  3.00           H  
ATOM    380 1HD  PRO A  24      -8.576  16.656   8.096  1.00  3.00           H  
ATOM    381 2HD  PRO A  24      -7.960  17.669   6.701  1.00  3.00           H  
ATOM    382  N   LEU A  25      -4.086  16.623  10.571  1.00  3.09           N  
ATOM    383  CA  LEU A  25      -3.516  15.650  11.483  1.00  3.09           C  
ATOM    384  C   LEU A  25      -3.394  16.184  12.899  1.00  3.09           C  
ATOM    385  O   LEU A  25      -3.115  17.366  13.119  1.00  3.09           O  
ATOM    386  CB  LEU A  25      -2.137  15.228  10.976  1.00  3.09           C  
ATOM    387  CG  LEU A  25      -2.119  14.668   9.550  1.00  3.09           C  
ATOM    388  CD1 LEU A  25      -0.674  14.395   9.129  1.00  3.09           C  
ATOM    389  CD2 LEU A  25      -2.977  13.416   9.487  1.00  3.09           C  
ATOM    390  H   LEU A  25      -3.546  17.439  10.299  1.00  3.09           H  
ATOM    391  HA  LEU A  25      -4.163  14.776  11.505  1.00  3.09           H  
ATOM    392 1HB  LEU A  25      -1.495  16.088  10.990  1.00  3.09           H  
ATOM    393 2HB  LEU A  25      -1.726  14.476  11.653  1.00  3.09           H  
ATOM    394  HG  LEU A  25      -2.528  15.400   8.879  1.00  3.09           H  
ATOM    395 1HD1 LEU A  25      -0.654  14.014   8.111  1.00  3.09           H  
ATOM    396 2HD1 LEU A  25      -0.105  15.323   9.178  1.00  3.09           H  
ATOM    397 3HD1 LEU A  25      -0.232  13.659   9.802  1.00  3.09           H  
ATOM    398 1HD2 LEU A  25      -2.987  13.023   8.484  1.00  3.09           H  
ATOM    399 2HD2 LEU A  25      -2.574  12.665  10.165  1.00  3.09           H  
ATOM    400 3HD2 LEU A  25      -3.999  13.665   9.781  1.00  3.09           H  
ATOM    401  N   ARG A  26      -3.570  15.286  13.852  1.00  3.34           N  
ATOM    402  CA  ARG A  26      -3.373  15.557  15.264  1.00  3.34           C  
ATOM    403  C   ARG A  26      -1.942  15.179  15.580  1.00  3.34           C  
ATOM    404  O   ARG A  26      -1.286  14.556  14.748  1.00  3.34           O  
ATOM    405  CB  ARG A  26      -4.343  14.758  16.118  1.00  3.34           C  
ATOM    406  CG  ARG A  26      -5.813  15.116  15.918  1.00  3.34           C  
ATOM    407  CD  ARG A  26      -6.714  14.311  16.799  1.00  3.34           C  
ATOM    408  NE  ARG A  26      -8.118  14.649  16.595  1.00  3.34           N  
ATOM    409  CZ  ARG A  26      -9.154  14.071  17.241  1.00  3.34           C  
ATOM    410  NH1 ARG A  26      -8.937  13.128  18.132  1.00  3.34           N  
ATOM    411  NH2 ARG A  26     -10.391  14.456  16.978  1.00  3.34           N  
ATOM    412  H   ARG A  26      -3.833  14.350  13.578  1.00  3.34           H  
ATOM    413  HA  ARG A  26      -3.512  16.621  15.458  1.00  3.34           H  
ATOM    414 1HB  ARG A  26      -4.224  13.696  15.903  1.00  3.34           H  
ATOM    415 2HB  ARG A  26      -4.106  14.903  17.172  1.00  3.34           H  
ATOM    416 1HG  ARG A  26      -5.962  16.172  16.147  1.00  3.34           H  
ATOM    417 2HG  ARG A  26      -6.092  14.929  14.879  1.00  3.34           H  
ATOM    418 1HD  ARG A  26      -6.582  13.252  16.582  1.00  3.34           H  
ATOM    419 2HD  ARG A  26      -6.464  14.501  17.843  1.00  3.34           H  
ATOM    420  HE  ARG A  26      -8.332  15.371  15.920  1.00  3.34           H  
ATOM    421 1HH1 ARG A  26      -7.993  12.834  18.336  1.00  3.34           H  
ATOM    422 2HH1 ARG A  26      -9.715  12.700  18.613  1.00  3.34           H  
ATOM    423 1HH2 ARG A  26     -10.561  15.182  16.295  1.00  3.34           H  
ATOM    424 2HH2 ARG A  26     -11.167  14.026  17.461  1.00  3.34           H  
ATOM    425  N   TYR A  27      -1.429  15.563  16.739  1.00  3.76           N  
ATOM    426  CA  TYR A  27      -0.072  15.153  17.074  1.00  3.76           C  
ATOM    427  C   TYR A  27       0.072  13.640  17.052  1.00  3.76           C  
ATOM    428  O   TYR A  27      -0.751  12.921  17.631  1.00  3.76           O  
ATOM    429  CB  TYR A  27       0.341  15.671  18.446  1.00  3.76           C  
ATOM    430  CG  TYR A  27       1.727  15.196  18.860  1.00  3.76           C  
ATOM    431  CD1 TYR A  27       2.861  15.772  18.311  1.00  3.76           C  
ATOM    432  CD2 TYR A  27       1.854  14.173  19.796  1.00  3.76           C  
ATOM    433  CE1 TYR A  27       4.115  15.324  18.690  1.00  3.76           C  
ATOM    434  CE2 TYR A  27       3.103  13.730  20.174  1.00  3.76           C  
ATOM    435  CZ  TYR A  27       4.231  14.299  19.626  1.00  3.76           C  
ATOM    436  OH  TYR A  27       5.483  13.858  20.005  1.00  3.76           O  
ATOM    437  H   TYR A  27      -1.976  16.103  17.392  1.00  3.76           H  
ATOM    438  HA  TYR A  27       0.607  15.559  16.323  1.00  3.76           H  
ATOM    439 1HB  TYR A  27       0.335  16.761  18.446  1.00  3.76           H  
ATOM    440 2HB  TYR A  27      -0.375  15.335  19.195  1.00  3.76           H  
ATOM    441  HD1 TYR A  27       2.765  16.570  17.575  1.00  3.76           H  
ATOM    442  HD2 TYR A  27       0.963  13.719  20.228  1.00  3.76           H  
ATOM    443  HE1 TYR A  27       5.006  15.773  18.256  1.00  3.76           H  
ATOM    444  HE2 TYR A  27       3.197  12.930  20.905  1.00  3.76           H  
ATOM    445  HH  TYR A  27       6.153  14.371  19.547  1.00  3.76           H  
ATOM    446  N   ILE A  28       1.126  13.163  16.401  1.00  4.28           N  
ATOM    447  CA  ILE A  28       1.413  11.743  16.327  1.00  4.28           C  
ATOM    448  C   ILE A  28       2.635  11.404  17.168  1.00  4.28           C  
ATOM    449  O   ILE A  28       3.724  11.931  16.935  1.00  4.28           O  
ATOM    450  CB  ILE A  28       1.638  11.313  14.862  1.00  4.28           C  
ATOM    451  CG1 ILE A  28       0.368  11.605  14.041  1.00  4.28           C  
ATOM    452  CG2 ILE A  28       2.005   9.844  14.798  1.00  4.28           C  
ATOM    453  CD1 ILE A  28       0.529  11.454  12.543  1.00  4.28           C  
ATOM    454  H   ILE A  28       1.747  13.814  15.942  1.00  4.28           H  
ATOM    455  HA  ILE A  28       0.562  11.191  16.723  1.00  4.28           H  
ATOM    456  HB  ILE A  28       2.448  11.902  14.435  1.00  4.28           H  
ATOM    457 1HG1 ILE A  28      -0.421  10.932  14.375  1.00  4.28           H  
ATOM    458 2HG1 ILE A  28       0.059  12.617  14.236  1.00  4.28           H  
ATOM    459 1HG2 ILE A  28       2.168   9.556  13.762  1.00  4.28           H  
ATOM    460 2HG2 ILE A  28       2.915   9.671  15.371  1.00  4.28           H  
ATOM    461 3HG2 ILE A  28       1.195   9.249  15.219  1.00  4.28           H  
ATOM    462 1HD1 ILE A  28      -0.420  11.687  12.053  1.00  4.28           H  
ATOM    463 2HD1 ILE A  28       1.296  12.142  12.188  1.00  4.28           H  
ATOM    464 3HD1 ILE A  28       0.818  10.433  12.307  1.00  4.28           H  
ATOM    465  N   SER A  29       2.435  10.546  18.158  1.00  4.84           N  
ATOM    466  CA  SER A  29       3.510  10.128  19.045  1.00  4.84           C  
ATOM    467  C   SER A  29       4.297   8.997  18.407  1.00  4.84           C  
ATOM    468  O   SER A  29       3.846   8.408  17.422  1.00  4.84           O  
ATOM    469  CB  SER A  29       2.948   9.684  20.377  1.00  4.84           C  
ATOM    470  OG  SER A  29       2.206   8.507  20.234  1.00  4.84           O  
ATOM    471  H   SER A  29       1.508  10.168  18.293  1.00  4.84           H  
ATOM    472  HA  SER A  29       4.186  10.970  19.204  1.00  4.84           H  
ATOM    473 1HB  SER A  29       3.764   9.520  21.081  1.00  4.84           H  
ATOM    474 2HB  SER A  29       2.314  10.471  20.783  1.00  4.84           H  
ATOM    475  HG  SER A  29       2.834   7.838  19.934  1.00  4.84           H  
ATOM    476  N   THR A  30       5.447   8.672  18.983  1.00  5.36           N  
ATOM    477  CA  THR A  30       6.267   7.573  18.498  1.00  5.36           C  
ATOM    478  C   THR A  30       6.620   6.641  19.643  1.00  5.36           C  
ATOM    479  O   THR A  30       6.342   6.946  20.807  1.00  5.36           O  
ATOM    480  CB  THR A  30       7.563   8.083  17.842  1.00  5.36           C  
ATOM    481  OG1 THR A  30       8.386   8.692  18.842  1.00  5.36           O  
ATOM    482  CG2 THR A  30       7.248   9.105  16.748  1.00  5.36           C  
ATOM    483  H   THR A  30       5.763   9.205  19.782  1.00  5.36           H  
ATOM    484  HA  THR A  30       5.701   7.003  17.759  1.00  5.36           H  
ATOM    485  HB  THR A  30       8.101   7.242  17.405  1.00  5.36           H  
ATOM    486  HG1 THR A  30       8.629   8.019  19.494  1.00  5.36           H  
ATOM    487 1HG2 THR A  30       8.177   9.449  16.295  1.00  5.36           H  
ATOM    488 2HG2 THR A  30       6.623   8.636  15.984  1.00  5.36           H  
ATOM    489 3HG2 THR A  30       6.720   9.957  17.172  1.00  5.36           H  
ATOM    490  N   ALA A  31       7.229   5.514  19.311  1.00  5.78           N  
ATOM    491  CA  ALA A  31       7.675   4.547  20.300  1.00  5.78           C  
ATOM    492  C   ALA A  31       8.777   3.689  19.702  1.00  5.78           C  
ATOM    493  O   ALA A  31       9.817   3.495  20.330  1.00  5.78           O  
ATOM    494  OXT ALA A  31       8.764   3.514  18.485  1.00  5.78           O  
ATOM    495  CB  ALA A  31       6.512   3.683  20.767  1.00  5.78           C  
ATOM    496  H   ALA A  31       7.401   5.327  18.333  1.00  5.78           H  
ATOM    497  HA  ALA A  31       8.086   5.086  21.153  1.00  5.78           H  
ATOM    498 1HB  ALA A  31       6.865   2.973  21.515  1.00  5.78           H  
ATOM    499 2HB  ALA A  31       5.737   4.316  21.207  1.00  5.78           H  
ATOM    500 3HB  ALA A  31       6.097   3.139  19.920  1.00  5.78           H  
TER     501
ENDMDL

REMARK ID 694319 MODEL 5 1119
PFRMAT TS
TARGET 1119
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   MET A   1      -1.142  -0.432  -0.480  1.00  8.53           N  
ATOM      2  CA  MET A   1       0.318  -0.387  -0.486  1.00  8.53           C  
ATOM      3  C   MET A   1       0.894   0.993  -0.172  1.00  8.53           C  
ATOM      4  O   MET A   1       1.301   1.257   0.968  1.00  8.53           O  
ATOM      5  CB  MET A   1       0.868  -0.876  -1.830  1.00  8.53           C  
ATOM      6  CG  MET A   1       2.405  -0.914  -1.905  1.00  8.53           C  
ATOM      7  SD  MET A   1       3.136  -2.073  -0.742  1.00  8.53           S  
ATOM      8  CE  MET A   1       2.895  -3.608  -1.607  1.00  8.53           C  
ATOM      9 1H   MET A   1      -1.444  -1.371  -0.696  1.00  8.53           H  
ATOM     10 2H   MET A   1      -1.490  -0.174   0.433  1.00  8.53           H  
ATOM     11 3H   MET A   1      -1.509   0.203  -1.171  1.00  8.53           H  
ATOM     12  HA  MET A   1       0.676  -1.066   0.290  1.00  8.53           H  
ATOM     13 1HB  MET A   1       0.512  -1.889  -2.014  1.00  8.53           H  
ATOM     14 2HB  MET A   1       0.498  -0.254  -2.641  1.00  8.53           H  
ATOM     15 1HG  MET A   1       2.702  -1.209  -2.911  1.00  8.53           H  
ATOM     16 2HG  MET A   1       2.826   0.070  -1.712  1.00  8.53           H  
ATOM     17 1HE  MET A   1       3.298  -4.429  -1.013  1.00  8.53           H  
ATOM     18 2HE  MET A   1       1.829  -3.768  -1.771  1.00  8.53           H  
ATOM     19 3HE  MET A   1       3.409  -3.567  -2.567  1.00  8.53           H  
ATOM     20  N   LEU A   2       0.892   1.873  -1.176  1.00  7.97           N  
ATOM     21  CA  LEU A   2       1.562   3.179  -1.126  1.00  7.97           C  
ATOM     22  C   LEU A   2       1.049   4.151  -0.069  1.00  7.97           C  
ATOM     23  O   LEU A   2       1.744   5.097   0.298  1.00  7.97           O  
ATOM     24  CB  LEU A   2       1.498   3.829  -2.503  1.00  7.97           C  
ATOM     25  CG  LEU A   2       2.301   3.095  -3.586  1.00  7.97           C  
ATOM     26  CD1 LEU A   2       2.066   3.767  -4.922  1.00  7.97           C  
ATOM     27  CD2 LEU A   2       3.778   3.093  -3.207  1.00  7.97           C  
ATOM     28  H   LEU A   2       0.483   1.615  -2.061  1.00  7.97           H  
ATOM     29  HA  LEU A   2       2.612   2.988  -0.910  1.00  7.97           H  
ATOM     30 1HB  LEU A   2       0.458   3.883  -2.824  1.00  7.97           H  
ATOM     31 2HB  LEU A   2       1.891   4.842  -2.427  1.00  7.97           H  
ATOM     32  HG  LEU A   2       1.953   2.065  -3.665  1.00  7.97           H  
ATOM     33 1HD1 LEU A   2       2.625   3.245  -5.699  1.00  7.97           H  
ATOM     34 2HD1 LEU A   2       1.002   3.741  -5.164  1.00  7.97           H  
ATOM     35 3HD1 LEU A   2       2.399   4.804  -4.871  1.00  7.97           H  
ATOM     36 1HD2 LEU A   2       4.333   2.573  -3.976  1.00  7.97           H  
ATOM     37 2HD2 LEU A   2       4.141   4.118  -3.127  1.00  7.97           H  
ATOM     38 3HD2 LEU A   2       3.916   2.586  -2.246  1.00  7.97           H  
ATOM     39  N   SER A   3      -0.167   3.945   0.423  1.00  7.26           N  
ATOM     40  CA  SER A   3      -0.686   4.817   1.470  1.00  7.26           C  
ATOM     41  C   SER A   3       0.142   4.695   2.768  1.00  7.26           C  
ATOM     42  O   SER A   3       0.085   5.580   3.625  1.00  7.26           O  
ATOM     43  CB  SER A   3      -2.137   4.483   1.748  1.00  7.26           C  
ATOM     44  OG  SER A   3      -2.253   3.208   2.310  1.00  7.26           O  
ATOM     45  H   SER A   3      -0.721   3.177   0.086  1.00  7.26           H  
ATOM     46  HA  SER A   3      -0.626   5.848   1.122  1.00  7.26           H  
ATOM     47 1HB  SER A   3      -2.549   5.221   2.432  1.00  7.26           H  
ATOM     48 2HB  SER A   3      -2.710   4.532   0.825  1.00  7.26           H  
ATOM     49  HG  SER A   3      -1.588   3.177   3.004  1.00  7.26           H  
ATOM     50  N   LYS A   4       0.883   3.581   2.919  1.00  6.45           N  
ATOM     51  CA  LYS A   4       1.740   3.344   4.082  1.00  6.45           C  
ATOM     52  C   LYS A   4       3.197   3.041   3.692  1.00  6.45           C  
ATOM     53  O   LYS A   4       4.129   3.387   4.426  1.00  6.45           O  
ATOM     54  CB  LYS A   4       1.200   2.193   4.935  1.00  6.45           C  
ATOM     55  CG  LYS A   4      -0.161   2.455   5.588  1.00  6.45           C  
ATOM     56  CD  LYS A   4      -0.596   1.274   6.454  1.00  6.45           C  
ATOM     57  CE  LYS A   4      -1.942   1.535   7.118  1.00  6.45           C  
ATOM     58  NZ  LYS A   4      -2.391   0.373   7.933  1.00  6.45           N  
ATOM     59  H   LYS A   4       0.888   2.888   2.178  1.00  6.45           H  
ATOM     60  HA  LYS A   4       1.748   4.247   4.691  1.00  6.45           H  
ATOM     61 1HB  LYS A   4       1.109   1.300   4.314  1.00  6.45           H  
ATOM     62 2HB  LYS A   4       1.913   1.968   5.725  1.00  6.45           H  
ATOM     63 1HG  LYS A   4      -0.101   3.353   6.207  1.00  6.45           H  
ATOM     64 2HG  LYS A   4      -0.910   2.617   4.821  1.00  6.45           H  
ATOM     65 1HD  LYS A   4      -0.675   0.380   5.834  1.00  6.45           H  
ATOM     66 2HD  LYS A   4       0.150   1.095   7.227  1.00  6.45           H  
ATOM     67 1HE  LYS A   4      -1.855   2.407   7.765  1.00  6.45           H  
ATOM     68 2HE  LYS A   4      -2.686   1.737   6.349  1.00  6.45           H  
ATOM     69 1HZ  LYS A   4      -3.283   0.585   8.357  1.00  6.45           H  
ATOM     70 2HZ  LYS A   4      -2.484  -0.439   7.340  1.00  6.45           H  
ATOM     71 3HZ  LYS A   4      -1.712   0.185   8.657  1.00  6.45           H  
ATOM     72  N   THR A   5       3.389   2.359   2.557  1.00  5.60           N  
ATOM     73  CA  THR A   5       4.709   1.898   2.142  1.00  5.60           C  
ATOM     74  C   THR A   5       5.391   2.842   1.172  1.00  5.60           C  
ATOM     75  O   THR A   5       4.829   3.203   0.142  1.00  5.60           O  
ATOM     76  CB  THR A   5       4.623   0.514   1.473  1.00  5.60           C  
ATOM     77  OG1 THR A   5       4.106  -0.440   2.411  1.00  5.60           O  
ATOM     78  CG2 THR A   5       5.998   0.065   0.971  1.00  5.60           C  
ATOM     79  H   THR A   5       2.594   2.113   1.978  1.00  5.60           H  
ATOM     80  HA  THR A   5       5.340   1.815   3.027  1.00  5.60           H  
ATOM     81  HB  THR A   5       3.943   0.574   0.626  1.00  5.60           H  
ATOM     82  HG1 THR A   5       3.158  -0.306   2.505  1.00  5.60           H  
ATOM     83 1HG2 THR A   5       5.906  -0.912   0.501  1.00  5.60           H  
ATOM     84 2HG2 THR A   5       6.376   0.777   0.241  1.00  5.60           H  
ATOM     85 3HG2 THR A   5       6.695  -0.003   1.807  1.00  5.60           H  
ATOM     86  N   ILE A   6       6.615   3.215   1.493  1.00  4.78           N  
ATOM     87  CA  ILE A   6       7.390   4.077   0.627  1.00  4.78           C  
ATOM     88  C   ILE A   6       8.533   3.301   0.020  1.00  4.78           C  
ATOM     89  O   ILE A   6       9.365   2.755   0.738  1.00  4.78           O  
ATOM     90  CB  ILE A   6       7.947   5.280   1.400  1.00  4.78           C  
ATOM     91  CG1 ILE A   6       6.783   6.104   1.969  1.00  4.78           C  
ATOM     92  CG2 ILE A   6       8.846   6.118   0.493  1.00  4.78           C  
ATOM     93  CD1 ILE A   6       7.220   7.178   2.925  1.00  4.78           C  
ATOM     94  H   ILE A   6       7.019   2.884   2.361  1.00  4.78           H  
ATOM     95  HA  ILE A   6       6.753   4.439  -0.180  1.00  4.78           H  
ATOM     96  HB  ILE A   6       8.531   4.922   2.248  1.00  4.78           H  
ATOM     97 1HG1 ILE A   6       6.244   6.567   1.143  1.00  4.78           H  
ATOM     98 2HG1 ILE A   6       6.098   5.438   2.497  1.00  4.78           H  
ATOM     99 1HG2 ILE A   6       9.246   6.960   1.053  1.00  4.78           H  
ATOM    100 2HG2 ILE A   6       9.671   5.503   0.128  1.00  4.78           H  
ATOM    101 3HG2 ILE A   6       8.270   6.484  -0.355  1.00  4.78           H  
ATOM    102 1HD1 ILE A   6       6.343   7.718   3.286  1.00  4.78           H  
ATOM    103 2HD1 ILE A   6       7.740   6.725   3.770  1.00  4.78           H  
ATOM    104 3HD1 ILE A   6       7.887   7.871   2.415  1.00  4.78           H  
ATOM    105  N   PHE A   7       8.585   3.244  -1.294  1.00  4.06           N  
ATOM    106  CA  PHE A   7       9.661   2.515  -1.926  1.00  4.06           C  
ATOM    107  C   PHE A   7      10.802   3.494  -2.118  1.00  4.06           C  
ATOM    108  O   PHE A   7      10.563   4.662  -2.427  1.00  4.06           O  
ATOM    109  CB  PHE A   7       9.191   1.898  -3.225  1.00  4.06           C  
ATOM    110  CG  PHE A   7       8.149   0.832  -2.983  1.00  4.06           C  
ATOM    111  CD1 PHE A   7       6.845   1.015  -3.415  1.00  4.06           C  
ATOM    112  CD2 PHE A   7       8.455  -0.327  -2.292  1.00  4.06           C  
ATOM    113  CE1 PHE A   7       5.884   0.049  -3.186  1.00  4.06           C  
ATOM    114  CE2 PHE A   7       7.495  -1.283  -2.068  1.00  4.06           C  
ATOM    115  CZ  PHE A   7       6.216  -1.097  -2.520  1.00  4.06           C  
ATOM    116  H   PHE A   7       7.877   3.703  -1.850  1.00  4.06           H  
ATOM    117  HA  PHE A   7      10.001   1.715  -1.263  1.00  4.06           H  
ATOM    118 1HB  PHE A   7       8.763   2.665  -3.866  1.00  4.06           H  
ATOM    119 2HB  PHE A   7      10.032   1.452  -3.749  1.00  4.06           H  
ATOM    120  HD1 PHE A   7       6.586   1.929  -3.947  1.00  4.06           H  
ATOM    121  HD2 PHE A   7       9.467  -0.482  -1.916  1.00  4.06           H  
ATOM    122  HE1 PHE A   7       4.864   0.200  -3.537  1.00  4.06           H  
ATOM    123  HE2 PHE A   7       7.747  -2.189  -1.531  1.00  4.06           H  
ATOM    124  HZ  PHE A   7       5.473  -1.859  -2.341  1.00  4.06           H  
ATOM    125  N   VAL A   8      12.026   3.035  -1.908  1.00  3.47           N  
ATOM    126  CA  VAL A   8      13.178   3.927  -1.960  1.00  3.47           C  
ATOM    127  C   VAL A   8      14.276   3.618  -2.978  1.00  3.47           C  
ATOM    128  O   VAL A   8      15.199   4.417  -3.135  1.00  3.47           O  
ATOM    129  CB  VAL A   8      13.811   3.926  -0.568  1.00  3.47           C  
ATOM    130  CG1 VAL A   8      12.814   4.468   0.471  1.00  3.47           C  
ATOM    131  CG2 VAL A   8      14.204   2.486  -0.228  1.00  3.47           C  
ATOM    132  H   VAL A   8      12.154   2.065  -1.659  1.00  3.47           H  
ATOM    133  HA  VAL A   8      12.808   4.929  -2.169  1.00  3.47           H  
ATOM    134  HB  VAL A   8      14.692   4.569  -0.567  1.00  3.47           H  
ATOM    135 1HG1 VAL A   8      13.276   4.462   1.458  1.00  3.47           H  
ATOM    136 2HG1 VAL A   8      12.533   5.489   0.208  1.00  3.47           H  
ATOM    137 3HG1 VAL A   8      11.921   3.842   0.494  1.00  3.47           H  
ATOM    138 1HG2 VAL A   8      14.663   2.450   0.760  1.00  3.47           H  
ATOM    139 2HG2 VAL A   8      13.315   1.857  -0.234  1.00  3.47           H  
ATOM    140 3HG2 VAL A   8      14.908   2.120  -0.969  1.00  3.47           H  
ATOM    141  N   ALA A   9      14.210   2.483  -3.666  1.00  3.06           N  
ATOM    142  CA  ALA A   9      15.304   2.125  -4.575  1.00  3.06           C  
ATOM    143  C   ALA A   9      16.624   2.273  -3.815  1.00  3.06           C  
ATOM    144  O   ALA A   9      16.768   1.733  -2.712  1.00  3.06           O  
ATOM    145  CB  ALA A   9      15.287   2.976  -5.837  1.00  3.06           C  
ATOM    146  H   ALA A   9      13.425   1.864  -3.543  1.00  3.06           H  
ATOM    147  HA  ALA A   9      15.193   1.097  -4.883  1.00  3.06           H  
ATOM    148 1HB  ALA A   9      16.102   2.666  -6.497  1.00  3.06           H  
ATOM    149 2HB  ALA A   9      14.339   2.830  -6.349  1.00  3.06           H  
ATOM    150 3HB  ALA A   9      15.402   4.029  -5.589  1.00  3.06           H  
ATOM    151  N   GLY A  10      17.569   3.019  -4.386  1.00  2.82           N  
ATOM    152  CA  GLY A  10      18.870   3.229  -3.769  1.00  2.82           C  
ATOM    153  C   GLY A  10      19.951   2.434  -4.481  1.00  2.82           C  
ATOM    154  O   GLY A  10      19.716   1.310  -4.938  1.00  2.82           O  
ATOM    155  H   GLY A  10      17.385   3.456  -5.272  1.00  2.82           H  
ATOM    156 1HA  GLY A  10      19.115   4.291  -3.798  1.00  2.82           H  
ATOM    157 2HA  GLY A  10      18.829   2.941  -2.720  1.00  2.82           H  
ATOM    158  N   LEU A  11      21.125   3.039  -4.612  1.00  2.71           N  
ATOM    159  CA  LEU A  11      22.233   2.381  -5.293  1.00  2.71           C  
ATOM    160  C   LEU A  11      23.221   1.824  -4.286  1.00  2.71           C  
ATOM    161  O   LEU A  11      23.776   2.569  -3.473  1.00  2.71           O  
ATOM    162  CB  LEU A  11      22.929   3.362  -6.243  1.00  2.71           C  
ATOM    163  CG  LEU A  11      24.147   2.843  -6.988  1.00  2.71           C  
ATOM    164  CD1 LEU A  11      23.733   1.713  -7.873  1.00  2.71           C  
ATOM    165  CD2 LEU A  11      24.733   3.967  -7.816  1.00  2.71           C  
ATOM    166  H   LEU A  11      21.260   3.963  -4.225  1.00  2.71           H  
ATOM    167  HA  LEU A  11      21.845   1.551  -5.880  1.00  2.71           H  
ATOM    168 1HB  LEU A  11      22.227   3.667  -6.985  1.00  2.71           H  
ATOM    169 2HB  LEU A  11      23.234   4.240  -5.675  1.00  2.71           H  
ATOM    170  HG  LEU A  11      24.892   2.470  -6.279  1.00  2.71           H  
ATOM    171 1HD1 LEU A  11      24.601   1.324  -8.408  1.00  2.71           H  
ATOM    172 2HD1 LEU A  11      23.325   0.953  -7.252  1.00  2.71           H  
ATOM    173 3HD1 LEU A  11      22.990   2.047  -8.581  1.00  2.71           H  
ATOM    174 1HD2 LEU A  11      25.604   3.596  -8.360  1.00  2.71           H  
ATOM    175 2HD2 LEU A  11      23.984   4.322  -8.526  1.00  2.71           H  
ATOM    176 3HD2 LEU A  11      25.033   4.783  -7.162  1.00  2.71           H  
ATOM    177  N   LEU A  12      23.399   0.511  -4.314  1.00  2.72           N  
ATOM    178  CA  LEU A  12      24.303  -0.163  -3.409  1.00  2.72           C  
ATOM    179  C   LEU A  12      25.483  -0.673  -4.220  1.00  2.72           C  
ATOM    180  O   LEU A  12      25.359  -1.644  -4.976  1.00  2.72           O  
ATOM    181  CB  LEU A  12      23.595  -1.309  -2.676  1.00  2.72           C  
ATOM    182  CG  LEU A  12      22.309  -0.912  -1.878  1.00  2.72           C  
ATOM    183  CD1 LEU A  12      21.713  -2.154  -1.219  1.00  2.72           C  
ATOM    184  CD2 LEU A  12      22.643   0.146  -0.846  1.00  2.72           C  
ATOM    185  H   LEU A  12      22.911  -0.044  -5.019  1.00  2.72           H  
ATOM    186  HA  LEU A  12      24.675   0.550  -2.672  1.00  2.72           H  
ATOM    187 1HB  LEU A  12      23.303  -2.059  -3.417  1.00  2.72           H  
ATOM    188 2HB  LEU A  12      24.299  -1.767  -1.981  1.00  2.72           H  
ATOM    189  HG  LEU A  12      21.563  -0.513  -2.573  1.00  2.72           H  
ATOM    190 1HD1 LEU A  12      20.806  -1.892  -0.678  1.00  2.72           H  
ATOM    191 2HD1 LEU A  12      21.479  -2.884  -1.969  1.00  2.72           H  
ATOM    192 3HD1 LEU A  12      22.432  -2.576  -0.521  1.00  2.72           H  
ATOM    193 1HD2 LEU A  12      21.741   0.423  -0.304  1.00  2.72           H  
ATOM    194 2HD2 LEU A  12      23.380  -0.248  -0.148  1.00  2.72           H  
ATOM    195 3HD2 LEU A  12      23.050   1.028  -1.343  1.00  2.72           H  
ATOM    196  N   ASP A  13      26.626  -0.022  -4.082  1.00  2.84           N  
ATOM    197  CA  ASP A  13      27.781  -0.366  -4.900  1.00  2.84           C  
ATOM    198  C   ASP A  13      27.404  -0.377  -6.394  1.00  2.84           C  
ATOM    199  O   ASP A  13      27.102   0.675  -6.957  1.00  2.84           O  
ATOM    200  CB  ASP A  13      28.385  -1.706  -4.451  1.00  2.84           C  
ATOM    201  CG  ASP A  13      28.926  -1.651  -3.013  1.00  2.84           C  
ATOM    202  OD1 ASP A  13      29.501  -0.650  -2.649  1.00  2.84           O  
ATOM    203  OD2 ASP A  13      28.746  -2.605  -2.296  1.00  2.84           O  
ATOM    204  H   ASP A  13      26.683   0.750  -3.430  1.00  2.84           H  
ATOM    205  HA  ASP A  13      28.542   0.402  -4.756  1.00  2.84           H  
ATOM    206 1HB  ASP A  13      27.644  -2.499  -4.505  1.00  2.84           H  
ATOM    207 2HB  ASP A  13      29.209  -1.972  -5.113  1.00  2.84           H  
ATOM    208  N   GLY A  14      27.465  -1.540  -7.047  1.00  3.04           N  
ATOM    209  CA  GLY A  14      27.184  -1.630  -8.479  1.00  3.04           C  
ATOM    210  C   GLY A  14      25.729  -1.927  -8.886  1.00  3.04           C  
ATOM    211  O   GLY A  14      25.462  -2.095 -10.079  1.00  3.04           O  
ATOM    212  H   GLY A  14      27.699  -2.380  -6.541  1.00  3.04           H  
ATOM    213 1HA  GLY A  14      27.491  -0.696  -8.948  1.00  3.04           H  
ATOM    214 2HA  GLY A  14      27.825  -2.400  -8.905  1.00  3.04           H  
ATOM    215  N   GLN A  15      24.791  -2.029  -7.933  1.00  3.34           N  
ATOM    216  CA  GLN A  15      23.413  -2.374  -8.321  1.00  3.34           C  
ATOM    217  C   GLN A  15      22.322  -1.524  -7.690  1.00  3.34           C  
ATOM    218  O   GLN A  15      22.377  -1.165  -6.510  1.00  3.34           O  
ATOM    219  CB  GLN A  15      23.093  -3.833  -7.943  1.00  3.34           C  
ATOM    220  CG  GLN A  15      23.911  -4.899  -8.659  1.00  3.34           C  
ATOM    221  CD  GLN A  15      23.525  -6.311  -8.229  1.00  3.34           C  
ATOM    222  OE1 GLN A  15      22.334  -6.631  -8.083  1.00  3.34           O  
ATOM    223  NE2 GLN A  15      24.524  -7.164  -8.033  1.00  3.34           N  
ATOM    224  H   GLN A  15      25.036  -1.883  -6.954  1.00  3.34           H  
ATOM    225  HA  GLN A  15      23.325  -2.262  -9.400  1.00  3.34           H  
ATOM    226 1HB  GLN A  15      23.245  -3.960  -6.869  1.00  3.34           H  
ATOM    227 2HB  GLN A  15      22.036  -4.028  -8.142  1.00  3.34           H  
ATOM    228 1HG  GLN A  15      23.754  -4.804  -9.734  1.00  3.34           H  
ATOM    229 2HG  GLN A  15      24.964  -4.755  -8.425  1.00  3.34           H  
ATOM    230 1HE2 GLN A  15      24.339  -8.103  -7.748  1.00  3.34           H  
ATOM    231 2HE2 GLN A  15      25.469  -6.865  -8.167  1.00  3.34           H  
ATOM    232  N   TRP A  16      21.262  -1.291  -8.458  1.00  3.71           N  
ATOM    233  CA  TRP A  16      20.082  -0.647  -7.902  1.00  3.71           C  
ATOM    234  C   TRP A  16      19.290  -1.710  -7.183  1.00  3.71           C  
ATOM    235  O   TRP A  16      19.032  -2.779  -7.758  1.00  3.71           O  
ATOM    236  CB  TRP A  16      19.265   0.013  -8.999  1.00  3.71           C  
ATOM    237  CG  TRP A  16      19.934   1.221  -9.533  1.00  3.71           C  
ATOM    238  CD1 TRP A  16      20.673   1.327 -10.673  1.00  3.71           C  
ATOM    239  CD2 TRP A  16      19.914   2.537  -8.942  1.00  3.71           C  
ATOM    240  NE1 TRP A  16      21.128   2.617 -10.820  1.00  3.71           N  
ATOM    241  CE2 TRP A  16      20.670   3.370  -9.767  1.00  3.71           C  
ATOM    242  CE3 TRP A  16      19.324   3.063  -7.793  1.00  3.71           C  
ATOM    243  CZ2 TRP A  16      20.859   4.710  -9.479  1.00  3.71           C  
ATOM    244  CZ3 TRP A  16      19.506   4.409  -7.502  1.00  3.71           C  
ATOM    245  CH2 TRP A  16      20.257   5.211  -8.324  1.00  3.71           C  
ATOM    246  H   TRP A  16      21.276  -1.573  -9.430  1.00  3.71           H  
ATOM    247  HA  TRP A  16      20.384   0.113  -7.181  1.00  3.71           H  
ATOM    248 1HB  TRP A  16      19.100  -0.690  -9.818  1.00  3.71           H  
ATOM    249 2HB  TRP A  16      18.290   0.301  -8.604  1.00  3.71           H  
ATOM    250  HD1 TRP A  16      20.878   0.505 -11.363  1.00  3.71           H  
ATOM    251  HE1 TRP A  16      21.699   2.955 -11.581  1.00  3.71           H  
ATOM    252  HE3 TRP A  16      18.730   2.421  -7.141  1.00  3.71           H  
ATOM    253  HZ2 TRP A  16      21.451   5.362 -10.122  1.00  3.71           H  
ATOM    254  HZ3 TRP A  16      19.041   4.811  -6.604  1.00  3.71           H  
ATOM    255  HH2 TRP A  16      20.385   6.263  -8.068  1.00  3.71           H  
ATOM    256  N   VAL A  17      18.964  -1.435  -5.926  1.00  4.08           N  
ATOM    257  CA  VAL A  17      18.274  -2.360  -5.035  1.00  4.08           C  
ATOM    258  C   VAL A  17      17.120  -1.693  -4.312  1.00  4.08           C  
ATOM    259  O   VAL A  17      17.277  -0.593  -3.801  1.00  4.08           O  
ATOM    260  CB  VAL A  17      19.279  -2.900  -3.991  1.00  4.08           C  
ATOM    261  CG1 VAL A  17      18.589  -3.827  -3.036  1.00  4.08           C  
ATOM    262  CG2 VAL A  17      20.456  -3.627  -4.694  1.00  4.08           C  
ATOM    263  H   VAL A  17      19.222  -0.515  -5.558  1.00  4.08           H  
ATOM    264  HA  VAL A  17      17.871  -3.177  -5.621  1.00  4.08           H  
ATOM    265  HB  VAL A  17      19.663  -2.059  -3.412  1.00  4.08           H  
ATOM    266 1HG1 VAL A  17      19.297  -4.186  -2.290  1.00  4.08           H  
ATOM    267 2HG1 VAL A  17      17.788  -3.301  -2.538  1.00  4.08           H  
ATOM    268 3HG1 VAL A  17      18.191  -4.667  -3.578  1.00  4.08           H  
ATOM    269 1HG2 VAL A  17      21.157  -3.991  -3.953  1.00  4.08           H  
ATOM    270 2HG2 VAL A  17      20.099  -4.463  -5.263  1.00  4.08           H  
ATOM    271 3HG2 VAL A  17      20.971  -2.945  -5.353  1.00  4.08           H  
ATOM    272  N   ASN A  18      15.958  -2.324  -4.228  1.00  4.38           N  
ATOM    273  CA  ASN A  18      14.908  -1.655  -3.489  1.00  4.38           C  
ATOM    274  C   ASN A  18      15.166  -1.868  -2.039  1.00  4.38           C  
ATOM    275  O   ASN A  18      14.693  -2.852  -1.460  1.00  4.38           O  
ATOM    276  CB  ASN A  18      13.533  -2.147  -3.834  1.00  4.38           C  
ATOM    277  CG  ASN A  18      12.467  -1.307  -3.181  1.00  4.38           C  
ATOM    278  OD1 ASN A  18      12.652  -0.657  -2.119  1.00  4.38           O  
ATOM    279  ND2 ASN A  18      11.321  -1.303  -3.816  1.00  4.38           N  
ATOM    280  H   ASN A  18      15.823  -3.249  -4.635  1.00  4.38           H  
ATOM    281  HA  ASN A  18      14.960  -0.595  -3.660  1.00  4.38           H  
ATOM    282 1HB  ASN A  18      13.397  -2.111  -4.892  1.00  4.38           H  
ATOM    283 2HB  ASN A  18      13.425  -3.188  -3.521  1.00  4.38           H  
ATOM    284 1HD2 ASN A  18      10.555  -0.771  -3.466  1.00  4.38           H  
ATOM    285 2HD2 ASN A  18      11.208  -1.833  -4.659  1.00  4.38           H  
ATOM    286  N   CYS A  19      15.836  -0.902  -1.431  1.00  4.52           N  
ATOM    287  CA  CYS A  19      16.320  -1.021  -0.070  1.00  4.52           C  
ATOM    288  C   CYS A  19      15.224  -1.235   0.982  1.00  4.52           C  
ATOM    289  O   CYS A  19      15.535  -1.627   2.112  1.00  4.52           O  
ATOM    290  CB  CYS A  19      17.188   0.180   0.275  1.00  4.52           C  
ATOM    291  SG  CYS A  19      18.661   0.261  -0.781  1.00  4.52           S  
ATOM    292  H   CYS A  19      16.141  -0.101  -2.008  1.00  4.52           H  
ATOM    293  HA  CYS A  19      16.975  -1.888  -0.049  1.00  4.52           H  
ATOM    294 1HB  CYS A  19      16.638   1.093   0.143  1.00  4.52           H  
ATOM    295 2HB  CYS A  19      17.507   0.126   1.310  1.00  4.52           H  
ATOM    296  HG  CYS A  19      17.980   0.596  -1.923  1.00  4.52           H  
ATOM    297  N   GLU A  20      13.951  -1.020   0.618  1.00  4.44           N  
ATOM    298  CA  GLU A  20      12.825  -1.264   1.524  1.00  4.44           C  
ATOM    299  C   GLU A  20      12.743  -2.763   1.836  1.00  4.44           C  
ATOM    300  O   GLU A  20      12.345  -3.168   2.930  1.00  4.44           O  
ATOM    301  CB  GLU A  20      11.500  -0.767   0.918  1.00  4.44           C  
ATOM    302  CG  GLU A  20      10.247  -0.949   1.803  1.00  4.44           C  
ATOM    303  CD  GLU A  20      10.263  -0.161   3.104  1.00  4.44           C  
ATOM    304  OE1 GLU A  20      11.049   0.747   3.224  1.00  4.44           O  
ATOM    305  OE2 GLU A  20       9.481  -0.479   3.979  1.00  4.44           O  
ATOM    306  H   GLU A  20      13.742  -0.725  -0.342  1.00  4.44           H  
ATOM    307  HA  GLU A  20      13.008  -0.730   2.458  1.00  4.44           H  
ATOM    308 1HB  GLU A  20      11.581   0.291   0.662  1.00  4.44           H  
ATOM    309 2HB  GLU A  20      11.307  -1.311  -0.005  1.00  4.44           H  
ATOM    310 1HG  GLU A  20       9.371  -0.649   1.222  1.00  4.44           H  
ATOM    311 2HG  GLU A  20      10.145  -2.009   2.031  1.00  4.44           H  
ATOM    312  N   HIS A  21      13.075  -3.582   0.833  1.00  4.15           N  
ATOM    313  CA  HIS A  21      13.006  -5.033   0.944  1.00  4.15           C  
ATOM    314  C   HIS A  21      14.359  -5.683   0.653  1.00  4.15           C  
ATOM    315  O   HIS A  21      14.536  -6.889   0.836  1.00  4.15           O  
ATOM    316  CB  HIS A  21      11.969  -5.574  -0.039  1.00  4.15           C  
ATOM    317  CG  HIS A  21      10.596  -5.034   0.186  1.00  4.15           C  
ATOM    318  ND1 HIS A  21       9.869  -5.298   1.328  1.00  4.15           N  
ATOM    319  CD2 HIS A  21       9.814  -4.244  -0.583  1.00  4.15           C  
ATOM    320  CE1 HIS A  21       8.697  -4.694   1.248  1.00  4.15           C  
ATOM    321  NE2 HIS A  21       8.637  -4.057   0.097  1.00  4.15           N  
ATOM    322  H   HIS A  21      13.430  -3.181  -0.028  1.00  4.15           H  
ATOM    323  HA  HIS A  21      12.714  -5.314   1.953  1.00  4.15           H  
ATOM    324 1HB  HIS A  21      12.274  -5.321  -1.058  1.00  4.15           H  
ATOM    325 2HB  HIS A  21      11.930  -6.660   0.033  1.00  4.15           H  
ATOM    326  HD1 HIS A  21      10.167  -5.849   2.107  1.00  4.15           H  
ATOM    327  HD2 HIS A  21       9.960  -3.784  -1.563  1.00  4.15           H  
ATOM    328  HE1 HIS A  21       7.973  -4.780   2.056  1.00  4.15           H  
ATOM    329  N   GLN A  22      15.306  -4.868   0.184  1.00  3.76           N  
ATOM    330  CA  GLN A  22      16.655  -5.258  -0.250  1.00  3.76           C  
ATOM    331  C   GLN A  22      16.662  -6.177  -1.483  1.00  3.76           C  
ATOM    332  O   GLN A  22      17.651  -6.863  -1.751  1.00  3.76           O  
ATOM    333  CB  GLN A  22      17.427  -5.932   0.892  1.00  3.76           C  
ATOM    334  CG  GLN A  22      17.651  -5.063   2.151  1.00  3.76           C  
ATOM    335  CD  GLN A  22      18.712  -3.950   1.976  1.00  3.76           C  
ATOM    336  OE1 GLN A  22      19.874  -4.246   1.676  1.00  3.76           O  
ATOM    337  NE2 GLN A  22      18.336  -2.693   2.202  1.00  3.76           N  
ATOM    338  H   GLN A  22      15.057  -3.893   0.062  1.00  3.76           H  
ATOM    339  HA  GLN A  22      17.187  -4.348  -0.514  1.00  3.76           H  
ATOM    340 1HB  GLN A  22      16.935  -6.850   1.195  1.00  3.76           H  
ATOM    341 2HB  GLN A  22      18.412  -6.214   0.524  1.00  3.76           H  
ATOM    342 1HG  GLN A  22      16.704  -4.581   2.406  1.00  3.76           H  
ATOM    343 2HG  GLN A  22      17.968  -5.711   2.969  1.00  3.76           H  
ATOM    344 1HE2 GLN A  22      19.005  -1.955   2.127  1.00  3.76           H  
ATOM    345 2HE2 GLN A  22      17.367  -2.466   2.451  1.00  3.76           H  
ATOM    346  N   LYS A  23      15.574  -6.161  -2.250  1.00  3.43           N  
ATOM    347  CA  LYS A  23      15.468  -6.927  -3.488  1.00  3.43           C  
ATOM    348  C   LYS A  23      16.104  -6.163  -4.654  1.00  3.43           C  
ATOM    349  O   LYS A  23      15.678  -5.040  -4.925  1.00  3.43           O  
ATOM    350  CB  LYS A  23      14.008  -7.201  -3.827  1.00  3.43           C  
ATOM    351  CG  LYS A  23      13.821  -8.055  -5.071  1.00  3.43           C  
ATOM    352  CD  LYS A  23      12.354  -8.340  -5.346  1.00  3.43           C  
ATOM    353  CE  LYS A  23      12.182  -9.152  -6.621  1.00  3.43           C  
ATOM    354  NZ  LYS A  23      10.748  -9.440  -6.907  1.00  3.43           N  
ATOM    355  H   LYS A  23      14.800  -5.581  -1.959  1.00  3.43           H  
ATOM    356  HA  LYS A  23      15.948  -7.884  -3.329  1.00  3.43           H  
ATOM    357 1HB  LYS A  23      13.527  -7.707  -2.988  1.00  3.43           H  
ATOM    358 2HB  LYS A  23      13.487  -6.256  -3.986  1.00  3.43           H  
ATOM    359 1HG  LYS A  23      14.251  -7.534  -5.936  1.00  3.43           H  
ATOM    360 2HG  LYS A  23      14.351  -8.997  -4.946  1.00  3.43           H  
ATOM    361 1HD  LYS A  23      11.925  -8.890  -4.507  1.00  3.43           H  
ATOM    362 2HD  LYS A  23      11.820  -7.396  -5.451  1.00  3.43           H  
ATOM    363 1HE  LYS A  23      12.604  -8.593  -7.456  1.00  3.43           H  
ATOM    364 2HE  LYS A  23      12.718 -10.094  -6.517  1.00  3.43           H  
ATOM    365 1HZ  LYS A  23      10.676  -9.978  -7.758  1.00  3.43           H  
ATOM    366 2HZ  LYS A  23      10.349  -9.966  -6.141  1.00  3.43           H  
ATOM    367 3HZ  LYS A  23      10.243  -8.571  -7.014  1.00  3.43           H  
ATOM    368  N   PRO A  24      17.089  -6.723  -5.378  1.00  3.26           N  
ATOM    369  CA  PRO A  24      17.727  -6.102  -6.526  1.00  3.26           C  
ATOM    370  C   PRO A  24      16.727  -5.706  -7.597  1.00  3.26           C  
ATOM    371  O   PRO A  24      15.786  -6.446  -7.888  1.00  3.26           O  
ATOM    372  CB  PRO A  24      18.673  -7.202  -7.021  1.00  3.26           C  
ATOM    373  CG  PRO A  24      18.976  -8.016  -5.790  1.00  3.26           C  
ATOM    374  CD  PRO A  24      17.686  -8.019  -4.995  1.00  3.26           C  
ATOM    375  HA  PRO A  24      18.300  -5.234  -6.205  1.00  3.26           H  
ATOM    376 1HB  PRO A  24      18.187  -7.784  -7.818  1.00  3.26           H  
ATOM    377 2HB  PRO A  24      19.578  -6.748  -7.466  1.00  3.26           H  
ATOM    378 1HG  PRO A  24      19.309  -9.026  -6.074  1.00  3.26           H  
ATOM    379 2HG  PRO A  24      19.806  -7.553  -5.232  1.00  3.26           H  
ATOM    380 1HD  PRO A  24      17.037  -8.857  -5.283  1.00  3.26           H  
ATOM    381 2HD  PRO A  24      17.973  -8.039  -3.935  1.00  3.26           H  
ATOM    382  N   LEU A  25      16.963  -4.546  -8.188  1.00  3.28           N  
ATOM    383  CA  LEU A  25      16.155  -3.988  -9.265  1.00  3.28           C  
ATOM    384  C   LEU A  25      16.895  -4.066 -10.587  1.00  3.28           C  
ATOM    385  O   LEU A  25      16.319  -4.353 -11.632  1.00  3.28           O  
ATOM    386  CB  LEU A  25      15.871  -2.524  -8.951  1.00  3.28           C  
ATOM    387  CG  LEU A  25      15.094  -2.294  -7.683  1.00  3.28           C  
ATOM    388  CD1 LEU A  25      14.999  -0.786  -7.390  1.00  3.28           C  
ATOM    389  CD2 LEU A  25      13.728  -2.927  -7.849  1.00  3.28           C  
ATOM    390  H   LEU A  25      17.750  -4.002  -7.865  1.00  3.28           H  
ATOM    391  HA  LEU A  25      15.224  -4.549  -9.342  1.00  3.28           H  
ATOM    392 1HB  LEU A  25      16.811  -1.994  -8.870  1.00  3.28           H  
ATOM    393 2HB  LEU A  25      15.313  -2.099  -9.777  1.00  3.28           H  
ATOM    394  HG  LEU A  25      15.603  -2.767  -6.860  1.00  3.28           H  
ATOM    395 1HD1 LEU A  25      14.441  -0.629  -6.474  1.00  3.28           H  
ATOM    396 2HD1 LEU A  25      16.006  -0.377  -7.271  1.00  3.28           H  
ATOM    397 3HD1 LEU A  25      14.499  -0.279  -8.201  1.00  3.28           H  
ATOM    398 1HD2 LEU A  25      13.138  -2.801  -6.959  1.00  3.28           H  
ATOM    399 2HD2 LEU A  25      13.212  -2.465  -8.685  1.00  3.28           H  
ATOM    400 3HD2 LEU A  25      13.853  -3.995  -8.046  1.00  3.28           H  
ATOM    401  N   ARG A  26      18.189  -3.728 -10.535  1.00  3.51           N  
ATOM    402  CA  ARG A  26      19.153  -3.679 -11.653  1.00  3.51           C  
ATOM    403  C   ARG A  26      18.903  -2.569 -12.694  1.00  3.51           C  
ATOM    404  O   ARG A  26      19.841  -1.896 -13.122  1.00  3.51           O  
ATOM    405  CB  ARG A  26      19.175  -5.012 -12.408  1.00  3.51           C  
ATOM    406  CG  ARG A  26      19.597  -6.239 -11.596  1.00  3.51           C  
ATOM    407  CD  ARG A  26      21.053  -6.253 -11.319  1.00  3.51           C  
ATOM    408  NE  ARG A  26      21.446  -7.421 -10.552  1.00  3.51           N  
ATOM    409  CZ  ARG A  26      21.731  -8.627 -11.078  1.00  3.51           C  
ATOM    410  NH1 ARG A  26      21.653  -8.810 -12.378  1.00  3.51           N  
ATOM    411  NH2 ARG A  26      22.091  -9.632 -10.297  1.00  3.51           N  
ATOM    412  H   ARG A  26      18.550  -3.480  -9.617  1.00  3.51           H  
ATOM    413  HA  ARG A  26      20.143  -3.518 -11.222  1.00  3.51           H  
ATOM    414 1HB  ARG A  26      18.210  -5.219 -12.858  1.00  3.51           H  
ATOM    415 2HB  ARG A  26      19.884  -4.928 -13.230  1.00  3.51           H  
ATOM    416 1HG  ARG A  26      19.072  -6.238 -10.636  1.00  3.51           H  
ATOM    417 2HG  ARG A  26      19.340  -7.143 -12.145  1.00  3.51           H  
ATOM    418 1HD  ARG A  26      21.609  -6.256 -12.255  1.00  3.51           H  
ATOM    419 2HD  ARG A  26      21.318  -5.367 -10.741  1.00  3.51           H  
ATOM    420  HE  ARG A  26      21.548  -7.300  -9.544  1.00  3.51           H  
ATOM    421 1HH1 ARG A  26      21.378  -8.047 -12.979  1.00  3.51           H  
ATOM    422 2HH1 ARG A  26      21.868  -9.714 -12.776  1.00  3.51           H  
ATOM    423 1HH2 ARG A  26      22.142  -9.513  -9.293  1.00  3.51           H  
ATOM    424 2HH2 ARG A  26      22.304 -10.530 -10.703  1.00  3.51           H  
ATOM    425  N   TYR A  27      17.638  -2.342 -13.052  1.00  3.94           N  
ATOM    426  CA  TYR A  27      17.249  -1.297 -13.999  1.00  3.94           C  
ATOM    427  C   TYR A  27      15.756  -1.000 -13.976  1.00  3.94           C  
ATOM    428  O   TYR A  27      14.931  -1.914 -14.064  1.00  3.94           O  
ATOM    429  CB  TYR A  27      17.659  -1.679 -15.426  1.00  3.94           C  
ATOM    430  CG  TYR A  27      17.243  -0.662 -16.477  1.00  3.94           C  
ATOM    431  CD1 TYR A  27      17.995   0.484 -16.676  1.00  3.94           C  
ATOM    432  CD2 TYR A  27      16.107  -0.889 -17.248  1.00  3.94           C  
ATOM    433  CE1 TYR A  27      17.612   1.399 -17.640  1.00  3.94           C  
ATOM    434  CE2 TYR A  27      15.730   0.023 -18.210  1.00  3.94           C  
ATOM    435  CZ  TYR A  27      16.475   1.165 -18.406  1.00  3.94           C  
ATOM    436  OH  TYR A  27      16.101   2.076 -19.370  1.00  3.94           O  
ATOM    437  H   TYR A  27      16.931  -2.960 -12.667  1.00  3.94           H  
ATOM    438  HA  TYR A  27      17.766  -0.379 -13.722  1.00  3.94           H  
ATOM    439 1HB  TYR A  27      18.741  -1.795 -15.481  1.00  3.94           H  
ATOM    440 2HB  TYR A  27      17.214  -2.639 -15.685  1.00  3.94           H  
ATOM    441  HD1 TYR A  27      18.886   0.663 -16.075  1.00  3.94           H  
ATOM    442  HD2 TYR A  27      15.516  -1.791 -17.093  1.00  3.94           H  
ATOM    443  HE1 TYR A  27      18.201   2.302 -17.797  1.00  3.94           H  
ATOM    444  HE2 TYR A  27      14.843  -0.158 -18.812  1.00  3.94           H  
ATOM    445  HH  TYR A  27      16.717   2.814 -19.364  1.00  3.94           H  
ATOM    446  N   ILE A  28      15.408   0.281 -13.926  1.00  4.51           N  
ATOM    447  CA  ILE A  28      14.011   0.687 -13.988  1.00  4.51           C  
ATOM    448  C   ILE A  28      13.713   1.338 -15.333  1.00  4.51           C  
ATOM    449  O   ILE A  28      14.386   2.288 -15.734  1.00  4.51           O  
ATOM    450  CB  ILE A  28      13.668   1.658 -12.843  1.00  4.51           C  
ATOM    451  CG1 ILE A  28      14.014   1.018 -11.474  1.00  4.51           C  
ATOM    452  CG2 ILE A  28      12.195   2.028 -12.897  1.00  4.51           C  
ATOM    453  CD1 ILE A  28      13.262  -0.268 -11.197  1.00  4.51           C  
ATOM    454  H   ILE A  28      16.128   0.986 -13.853  1.00  4.51           H  
ATOM    455  HA  ILE A  28      13.382  -0.195 -13.891  1.00  4.51           H  
ATOM    456  HB  ILE A  28      14.265   2.563 -12.944  1.00  4.51           H  
ATOM    457 1HG1 ILE A  28      15.081   0.806 -11.440  1.00  4.51           H  
ATOM    458 2HG1 ILE A  28      13.778   1.729 -10.683  1.00  4.51           H  
ATOM    459 1HG2 ILE A  28      11.963   2.723 -12.092  1.00  4.51           H  
ATOM    460 2HG2 ILE A  28      11.973   2.499 -13.854  1.00  4.51           H  
ATOM    461 3HG2 ILE A  28      11.588   1.130 -12.788  1.00  4.51           H  
ATOM    462 1HD1 ILE A  28      13.542  -0.650 -10.236  1.00  4.51           H  
ATOM    463 2HD1 ILE A  28      12.190  -0.069 -11.204  1.00  4.51           H  
ATOM    464 3HD1 ILE A  28      13.495  -1.007 -11.960  1.00  4.51           H  
ATOM    465  N   SER A  29      12.719   0.797 -16.031  1.00  5.14           N  
ATOM    466  CA  SER A  29      12.310   1.286 -17.344  1.00  5.14           C  
ATOM    467  C   SER A  29      11.340   2.461 -17.238  1.00  5.14           C  
ATOM    468  O   SER A  29      10.815   2.742 -16.161  1.00  5.14           O  
ATOM    469  CB  SER A  29      11.684   0.155 -18.135  1.00  5.14           C  
ATOM    470  OG  SER A  29      10.477  -0.250 -17.557  1.00  5.14           O  
ATOM    471  H   SER A  29      12.226   0.014 -15.627  1.00  5.14           H  
ATOM    472  HA  SER A  29      13.198   1.631 -17.874  1.00  5.14           H  
ATOM    473 1HB  SER A  29      11.510   0.480 -19.160  1.00  5.14           H  
ATOM    474 2HB  SER A  29      12.375  -0.686 -18.169  1.00  5.14           H  
ATOM    475  HG  SER A  29       9.891   0.513 -17.616  1.00  5.14           H  
ATOM    476  N   THR A  30      11.082   3.117 -18.368  1.00  5.75           N  
ATOM    477  CA  THR A  30      10.128   4.222 -18.423  1.00  5.75           C  
ATOM    478  C   THR A  30       8.914   3.839 -19.261  1.00  5.75           C  
ATOM    479  O   THR A  30       9.056   3.280 -20.348  1.00  5.75           O  
ATOM    480  CB  THR A  30      10.779   5.491 -19.011  1.00  5.75           C  
ATOM    481  OG1 THR A  30      11.874   5.891 -18.176  1.00  5.75           O  
ATOM    482  CG2 THR A  30       9.765   6.628 -19.093  1.00  5.75           C  
ATOM    483  H   THR A  30      11.559   2.841 -19.212  1.00  5.75           H  
ATOM    484  HA  THR A  30       9.784   4.444 -17.414  1.00  5.75           H  
ATOM    485  HB  THR A  30      11.156   5.277 -20.010  1.00  5.75           H  
ATOM    486  HG1 THR A  30      11.578   5.946 -17.262  1.00  5.75           H  
ATOM    487 1HG2 THR A  30      10.246   7.513 -19.506  1.00  5.75           H  
ATOM    488 2HG2 THR A  30       8.936   6.339 -19.739  1.00  5.75           H  
ATOM    489 3HG2 THR A  30       9.386   6.852 -18.097  1.00  5.75           H  
ATOM    490  N   ALA A  31       7.728   4.124 -18.733  1.00  6.22           N  
ATOM    491  CA  ALA A  31       6.481   3.831 -19.423  1.00  6.22           C  
ATOM    492  C   ALA A  31       5.356   4.663 -18.827  1.00  6.22           C  
ATOM    493  O   ALA A  31       4.496   5.160 -19.554  1.00  6.22           O  
ATOM    494  OXT ALA A  31       5.452   5.032 -17.657  1.00  6.22           O  
ATOM    495  CB  ALA A  31       6.156   2.347 -19.327  1.00  6.22           C  
ATOM    496  H   ALA A  31       7.696   4.570 -17.829  1.00  6.22           H  
ATOM    497  HA  ALA A  31       6.592   4.108 -20.471  1.00  6.22           H  
ATOM    498 1HB  ALA A  31       5.227   2.144 -19.861  1.00  6.22           H  
ATOM    499 2HB  ALA A  31       6.962   1.762 -19.776  1.00  6.22           H  
ATOM    500 3HB  ALA A  31       6.044   2.065 -18.282  1.00  6.22           H  
TER     501
ENDMDL

