REMARK ID 636720 MODEL 1 GGGGGGG
PFRMAT TS
TARGET GGGGGGG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.163  -1.013  -2.660  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.298  -1.138  -1.493  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.036   0.215  -0.845  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.711   1.196  -1.519  1.00 24.67           O  
ATOM      5  H   GLY A   1       4.160  -0.937  -2.528  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.352  -1.593  -1.788  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.762  -1.806  -0.769  1.00 24.67           H  
ATOM      8  N   LYS A   2       2.210   0.289   0.472  1.00 24.67           N  
ATOM      9  CA  LYS A   2       1.943   1.530   1.197  1.00 24.67           C  
ATOM     10  C   LYS A   2       3.086   2.525   1.067  1.00 24.67           C  
ATOM     11  O   LYS A   2       3.841   2.761   2.010  1.00 24.67           O  
ATOM     12  CB  LYS A   2       1.689   1.244   2.676  1.00 24.67           C  
ATOM     13  CG  LYS A   2       0.428   0.428   2.957  1.00 24.67           C  
ATOM     14  CD  LYS A   2       0.250   0.182   4.453  1.00 24.67           C  
ATOM     15  CE  LYS A   2      -1.000  -0.635   4.742  1.00 24.67           C  
ATOM     16  NZ  LYS A   2      -1.165  -0.892   6.197  1.00 24.67           N  
ATOM     17  H   LYS A   2       2.504  -0.531   0.980  1.00 24.67           H  
ATOM     18  HA  LYS A   2       1.052   1.996   0.773  1.00 24.67           H  
ATOM     19 1HB  LYS A   2       2.539   0.706   3.094  1.00 24.67           H  
ATOM     20 2HB  LYS A   2       1.604   2.190   3.217  1.00 24.67           H  
ATOM     21 1HG  LYS A   2      -0.443   0.963   2.578  1.00 24.67           H  
ATOM     22 2HG  LYS A   2       0.494  -0.531   2.445  1.00 24.67           H  
ATOM     23 1HD  LYS A   2       1.119  -0.354   4.840  1.00 24.67           H  
ATOM     24 2HD  LYS A   2       0.172   1.135   4.972  1.00 24.67           H  
ATOM     25 1HE  LYS A   2      -1.873  -0.094   4.376  1.00 24.67           H  
ATOM     26 2HE  LYS A   2      -0.933  -1.590   4.219  1.00 24.67           H  
ATOM     27 1HZ  LYS A   2      -2.003  -1.435   6.353  1.00 24.67           H  
ATOM     28 2HZ  LYS A   2      -0.365  -1.404   6.542  1.00 24.67           H  
ATOM     29 3HZ  LYS A   2      -1.239  -0.012   6.688  1.00 24.67           H  
ATOM     30  N   ILE A   3       3.205   3.106  -0.114  1.00 24.67           N  
ATOM     31  CA  ILE A   3       4.289   4.033  -0.380  1.00 24.67           C  
ATOM     32  C   ILE A   3       3.889   5.446  -0.019  1.00 24.67           C  
ATOM     33  O   ILE A   3       2.917   5.989  -0.546  1.00 24.67           O  
ATOM     34  CB  ILE A   3       4.706   3.997  -1.856  1.00 24.67           C  
ATOM     35  CG1 ILE A   3       5.076   2.561  -2.238  1.00 24.67           C  
ATOM     36  CG2 ILE A   3       5.871   4.963  -2.101  1.00 24.67           C  
ATOM     37  CD1 ILE A   3       6.181   1.976  -1.397  1.00 24.67           C  
ATOM     38  H   ILE A   3       2.542   2.835  -0.839  1.00 24.67           H  
ATOM     39  HA  ILE A   3       5.146   3.755   0.229  1.00 24.67           H  
ATOM     40  HB  ILE A   3       3.862   4.290  -2.478  1.00 24.67           H  
ATOM     41 1HG1 ILE A   3       4.192   1.934  -2.134  1.00 24.67           H  
ATOM     42 2HG1 ILE A   3       5.389   2.542  -3.281  1.00 24.67           H  
ATOM     43 1HG2 ILE A   3       6.155   4.935  -3.151  1.00 24.67           H  
ATOM     44 2HG2 ILE A   3       5.566   5.975  -1.835  1.00 24.67           H  
ATOM     45 3HG2 ILE A   3       6.722   4.671  -1.486  1.00 24.67           H  
ATOM     46 1HD1 ILE A   3       6.385   0.958  -1.724  1.00 24.67           H  
ATOM     47 2HD1 ILE A   3       7.079   2.582  -1.507  1.00 24.67           H  
ATOM     48 3HD1 ILE A   3       5.873   1.966  -0.351  1.00 24.67           H  
ATOM     49  N   ILE A   4       4.647   6.033   0.890  1.00 24.67           N  
ATOM     50  CA  ILE A   4       4.385   7.380   1.351  1.00 24.67           C  
ATOM     51  C   ILE A   4       5.537   8.286   0.986  1.00 24.67           C  
ATOM     52  O   ILE A   4       6.690   8.007   1.321  1.00 24.67           O  
ATOM     53  CB  ILE A   4       4.169   7.409   2.872  1.00 24.67           C  
ATOM     54  CG1 ILE A   4       2.950   6.536   3.235  1.00 24.67           C  
ATOM     55  CG2 ILE A   4       3.990   8.858   3.350  1.00 24.67           C  
ATOM     56  CD1 ILE A   4       2.787   6.310   4.711  1.00 24.67           C  
ATOM     57  H   ILE A   4       5.421   5.517   1.281  1.00 24.67           H  
ATOM     58  HA  ILE A   4       3.488   7.756   0.861  1.00 24.67           H  
ATOM     59  HB  ILE A   4       5.035   6.975   3.368  1.00 24.67           H  
ATOM     60 1HG1 ILE A   4       2.049   7.014   2.850  1.00 24.67           H  
ATOM     61 2HG1 ILE A   4       3.055   5.560   2.760  1.00 24.67           H  
ATOM     62 1HG2 ILE A   4       3.846   8.873   4.427  1.00 24.67           H  
ATOM     63 2HG2 ILE A   4       4.878   9.440   3.096  1.00 24.67           H  
ATOM     64 3HG2 ILE A   4       3.122   9.300   2.860  1.00 24.67           H  
ATOM     65 1HD1 ILE A   4       1.910   5.686   4.887  1.00 24.67           H  
ATOM     66 2HD1 ILE A   4       3.674   5.809   5.102  1.00 24.67           H  
ATOM     67 3HD1 ILE A   4       2.658   7.267   5.214  1.00 24.67           H  
ATOM     68  N   LYS A   5       5.229   9.366   0.295  1.00 24.67           N  
ATOM     69  CA  LYS A   5       6.246  10.320  -0.089  1.00 24.67           C  
ATOM     70  C   LYS A   5       5.982  11.602   0.667  1.00 24.67           C  
ATOM     71  O   LYS A   5       4.825  12.002   0.821  1.00 24.67           O  
ATOM     72  CB  LYS A   5       6.216  10.545  -1.599  1.00 24.67           C  
ATOM     73  CG  LYS A   5       6.547   9.292  -2.412  1.00 24.67           C  
ATOM     74  CD  LYS A   5       6.529   9.567  -3.903  1.00 24.67           C  
ATOM     75  CE  LYS A   5       6.822   8.301  -4.704  1.00 24.67           C  
ATOM     76  NZ  LYS A   5       6.794   8.556  -6.175  1.00 24.67           N  
ATOM     77  H   LYS A   5       4.266   9.529   0.038  1.00 24.67           H  
ATOM     78  HA  LYS A   5       7.229   9.949   0.201  1.00 24.67           H  
ATOM     79 1HB  LYS A   5       5.231  10.902  -1.901  1.00 24.67           H  
ATOM     80 2HB  LYS A   5       6.939  11.318  -1.864  1.00 24.67           H  
ATOM     81 1HG  LYS A   5       7.534   8.929  -2.123  1.00 24.67           H  
ATOM     82 2HG  LYS A   5       5.817   8.514  -2.189  1.00 24.67           H  
ATOM     83 1HD  LYS A   5       5.553   9.954  -4.191  1.00 24.67           H  
ATOM     84 2HD  LYS A   5       7.281  10.311  -4.144  1.00 24.67           H  
ATOM     85 1HE  LYS A   5       7.807   7.924  -4.430  1.00 24.67           H  
ATOM     86 2HE  LYS A   5       6.075   7.546  -4.461  1.00 24.67           H  
ATOM     87 1HZ  LYS A   5       6.990   7.697  -6.671  1.00 24.67           H  
ATOM     88 2HZ  LYS A   5       5.879   8.896  -6.441  1.00 24.67           H  
ATOM     89 3HZ  LYS A   5       7.491   9.247  -6.414  1.00 24.67           H  
ATOM     90  N   LEU A   6       7.038  12.238   1.144  1.00 24.67           N  
ATOM     91  CA  LEU A   6       6.884  13.469   1.890  1.00 24.67           C  
ATOM     92  C   LEU A   6       7.395  14.634   1.071  1.00 24.67           C  
ATOM     93  O   LEU A   6       8.428  14.523   0.402  1.00 24.67           O  
ATOM     94  CB  LEU A   6       7.623  13.351   3.221  1.00 24.67           C  
ATOM     95  CG  LEU A   6       7.183  12.154   4.096  1.00 24.67           C  
ATOM     96  CD1 LEU A   6       8.033  12.104   5.345  1.00 24.67           C  
ATOM     97  CD2 LEU A   6       5.710  12.286   4.438  1.00 24.67           C  
ATOM     98  H   LEU A   6       7.961  11.854   0.991  1.00 24.67           H  
ATOM     99  HA  LEU A   6       5.826  13.631   2.093  1.00 24.67           H  
ATOM    100 1HB  LEU A   6       8.692  13.251   3.025  1.00 24.67           H  
ATOM    101 2HB  LEU A   6       7.462  14.264   3.794  1.00 24.67           H  
ATOM    102  HG  LEU A   6       7.341  11.224   3.546  1.00 24.67           H  
ATOM    103 1HD1 LEU A   6       7.730  11.252   5.954  1.00 24.67           H  
ATOM    104 2HD1 LEU A   6       9.082  11.998   5.069  1.00 24.67           H  
ATOM    105 3HD1 LEU A   6       7.897  13.022   5.914  1.00 24.67           H  
ATOM    106 1HD2 LEU A   6       5.399  11.437   5.046  1.00 24.67           H  
ATOM    107 2HD2 LEU A   6       5.546  13.209   4.991  1.00 24.67           H  
ATOM    108 3HD2 LEU A   6       5.121  12.305   3.519  1.00 24.67           H  
ATOM    109  N   LYS A   7       6.736  15.778   1.198  1.00 24.67           N  
ATOM    110  CA  LYS A   7       7.128  16.956   0.438  1.00 24.67           C  
ATOM    111  C   LYS A   7       8.562  17.373   0.721  1.00 24.67           C  
ATOM    112  O   LYS A   7       9.279  17.803  -0.182  1.00 24.67           O  
ATOM    113  CB  LYS A   7       6.172  18.108   0.744  1.00 24.67           C  
ATOM    114  CG  LYS A   7       4.769  17.925   0.165  1.00 24.67           C  
ATOM    115  CD  LYS A   7       3.861  19.105   0.521  1.00 24.67           C  
ATOM    116  CE  LYS A   7       2.457  18.925  -0.050  1.00 24.67           C  
ATOM    117  NZ  LYS A   7       1.558  20.051   0.325  1.00 24.67           N  
ATOM    118  H   LYS A   7       5.913  15.816   1.785  1.00 24.67           H  
ATOM    119  HA  LYS A   7       7.052  16.722  -0.620  1.00 24.67           H  
ATOM    120 1HB  LYS A   7       6.079  18.223   1.823  1.00 24.67           H  
ATOM    121 2HB  LYS A   7       6.585  19.037   0.350  1.00 24.67           H  
ATOM    122 1HG  LYS A   7       4.831  17.842  -0.921  1.00 24.67           H  
ATOM    123 2HG  LYS A   7       4.330  17.008   0.556  1.00 24.67           H  
ATOM    124 1HD  LYS A   7       3.793  19.197   1.606  1.00 24.67           H  
ATOM    125 2HD  LYS A   7       4.286  20.024   0.122  1.00 24.67           H  
ATOM    126 1HE  LYS A   7       2.518  18.866  -1.134  1.00 24.67           H  
ATOM    127 2HE  LYS A   7       2.033  17.993   0.331  1.00 24.67           H  
ATOM    128 1HZ  LYS A   7       0.640  19.897  -0.069  1.00 24.67           H  
ATOM    129 2HZ  LYS A   7       1.484  20.106   1.332  1.00 24.67           H  
ATOM    130 3HZ  LYS A   7       1.936  20.916  -0.031  1.00 24.67           H  
ATOM    131  N   ALA A   8       9.018  17.218   1.959  1.00 24.67           N  
ATOM    132  CA  ALA A   8      10.389  17.600   2.271  1.00 24.67           C  
ATOM    133  C   ALA A   8      11.395  16.802   1.440  1.00 24.67           C  
ATOM    134  O   ALA A   8      12.420  17.336   1.017  1.00 24.67           O  
ATOM    135  CB  ALA A   8      10.672  17.389   3.744  1.00 24.67           C  
ATOM    136  H   ALA A   8       8.416  16.847   2.679  1.00 24.67           H  
ATOM    137  HA  ALA A   8      10.512  18.656   2.024  1.00 24.67           H  
ATOM    138 1HB  ALA A   8      11.693  17.700   3.968  1.00 24.67           H  
ATOM    139 2HB  ALA A   8       9.973  17.981   4.338  1.00 24.67           H  
ATOM    140 3HB  ALA A   8      10.553  16.335   3.989  1.00 24.67           H  
ATOM    141  N   SER A   9      11.111  15.513   1.209  1.00 24.67           N  
ATOM    142  CA  SER A   9      12.057  14.680   0.488  1.00 24.67           C  
ATOM    143  C   SER A   9      12.015  15.030  -0.972  1.00 24.67           C  
ATOM    144  O   SER A   9      13.048  15.104  -1.638  1.00 24.67           O  
ATOM    145  CB  SER A   9      11.739  13.208   0.674  1.00 24.67           C  
ATOM    146  OG  SER A   9      11.926  12.814   2.010  1.00 24.67           O  
ATOM    147  H   SER A   9      10.219  15.123   1.485  1.00 24.67           H  
ATOM    148  HA  SER A   9      13.060  14.874   0.865  1.00 24.67           H  
ATOM    149 1HB  SER A   9      10.705  13.024   0.378  1.00 24.67           H  
ATOM    150 2HB  SER A   9      12.378  12.617   0.021  1.00 24.67           H  
ATOM    151  HG  SER A   9      11.775  11.863   2.029  1.00 24.67           H  
ATOM    152  N   LEU A  10      10.808  15.280  -1.465  1.00 24.67           N  
ATOM    153  CA  LEU A  10      10.637  15.589  -2.868  1.00 24.67           C  
ATOM    154  C   LEU A  10      11.356  16.899  -3.205  1.00 24.67           C  
ATOM    155  O   LEU A  10      12.019  17.006  -4.244  1.00 24.67           O  
ATOM    156  CB  LEU A  10       9.145  15.656  -3.161  1.00 24.67           C  
ATOM    157  CG  LEU A  10       8.418  14.288  -3.021  1.00 24.67           C  
ATOM    158  CD1 LEU A  10       6.913  14.485  -3.135  1.00 24.67           C  
ATOM    159  CD2 LEU A  10       8.936  13.332  -4.077  1.00 24.67           C  
ATOM    160  H   LEU A  10       9.993  15.213  -0.848  1.00 24.67           H  
ATOM    161  HA  LEU A  10      11.081  14.791  -3.457  1.00 24.67           H  
ATOM    162 1HB  LEU A  10       8.691  16.360  -2.464  1.00 24.67           H  
ATOM    163 2HB  LEU A  10       9.000  16.027  -4.172  1.00 24.67           H  
ATOM    164  HG  LEU A  10       8.621  13.873  -2.035  1.00 24.67           H  
ATOM    165 1HD1 LEU A  10       6.410  13.526  -3.020  1.00 24.67           H  
ATOM    166 2HD1 LEU A  10       6.574  15.162  -2.355  1.00 24.67           H  
ATOM    167 3HD1 LEU A  10       6.673  14.905  -4.109  1.00 24.67           H  
ATOM    168 1HD2 LEU A  10       8.439  12.376  -3.967  1.00 24.67           H  
ATOM    169 2HD2 LEU A  10       8.734  13.738  -5.067  1.00 24.67           H  
ATOM    170 3HD2 LEU A  10      10.006  13.204  -3.948  1.00 24.67           H  
ATOM    171  N   LYS A  11      11.286  17.878  -2.293  1.00 24.67           N  
ATOM    172  CA  LYS A  11      11.978  19.139  -2.508  1.00 24.67           C  
ATOM    173  C   LYS A  11      13.488  18.937  -2.494  1.00 24.67           C  
ATOM    174  O   LYS A  11      14.198  19.506  -3.326  1.00 24.67           O  
ATOM    175  CB  LYS A  11      11.588  20.170  -1.450  1.00 24.67           C  
ATOM    176  CG  LYS A  11      10.165  20.715  -1.578  1.00 24.67           C  
ATOM    177  CD  LYS A  11       9.856  21.704  -0.467  1.00 24.67           C  
ATOM    178  CE  LYS A  11       8.445  22.247  -0.589  1.00 24.67           C  
ATOM    179  NZ  LYS A  11       8.131  23.214   0.502  1.00 24.67           N  
ATOM    180  H   LYS A  11      10.714  17.754  -1.457  1.00 24.67           H  
ATOM    181  HA  LYS A  11      11.698  19.525  -3.486  1.00 24.67           H  
ATOM    182 1HB  LYS A  11      11.671  19.710  -0.462  1.00 24.67           H  
ATOM    183 2HB  LYS A  11      12.283  21.007  -1.483  1.00 24.67           H  
ATOM    184 1HG  LYS A  11      10.051  21.211  -2.542  1.00 24.67           H  
ATOM    185 2HG  LYS A  11       9.458  19.893  -1.530  1.00 24.67           H  
ATOM    186 1HD  LYS A  11       9.960  21.204   0.496  1.00 24.67           H  
ATOM    187 2HD  LYS A  11      10.563  22.533  -0.508  1.00 24.67           H  
ATOM    188 1HE  LYS A  11       8.335  22.748  -1.548  1.00 24.67           H  
ATOM    189 2HE  LYS A  11       7.739  21.417  -0.537  1.00 24.67           H  
ATOM    190 1HZ  LYS A  11       7.186  23.553   0.393  1.00 24.67           H  
ATOM    191 2HZ  LYS A  11       8.222  22.752   1.397  1.00 24.67           H  
ATOM    192 3HZ  LYS A  11       8.775  23.990   0.460  1.00 24.67           H  
ATOM    193  N   LEU A  12      13.992  18.088  -1.595  1.00 24.67           N  
ATOM    194  CA  LEU A  12      15.425  17.834  -1.578  1.00 24.67           C  
ATOM    195  C   LEU A  12      15.872  17.158  -2.871  1.00 24.67           C  
ATOM    196  O   LEU A  12      16.882  17.544  -3.460  1.00 24.67           O  
ATOM    197  CB  LEU A  12      15.796  16.974  -0.366  1.00 24.67           C  
ATOM    198  CG  LEU A  12      15.670  17.678   0.995  1.00 24.67           C  
ATOM    199  CD1 LEU A  12      15.843  16.665   2.121  1.00 24.67           C  
ATOM    200  CD2 LEU A  12      16.718  18.769   1.079  1.00 24.67           C  
ATOM    201  H   LEU A  12      13.389  17.643  -0.896  1.00 24.67           H  
ATOM    202  HA  LEU A  12      15.940  18.792  -1.493  1.00 24.67           H  
ATOM    203 1HB  LEU A  12      15.135  16.109  -0.349  1.00 24.67           H  
ATOM    204 2HB  LEU A  12      16.820  16.624  -0.482  1.00 24.67           H  
ATOM    205  HG  LEU A  12      14.687  18.126   1.085  1.00 24.67           H  
ATOM    206 1HD1 LEU A  12      15.748  17.172   3.080  1.00 24.67           H  
ATOM    207 2HD1 LEU A  12      15.071  15.901   2.035  1.00 24.67           H  
ATOM    208 3HD1 LEU A  12      16.826  16.205   2.049  1.00 24.67           H  
ATOM    209 1HD2 LEU A  12      16.630  19.284   2.036  1.00 24.67           H  
ATOM    210 2HD2 LEU A  12      17.710  18.331   0.990  1.00 24.67           H  
ATOM    211 3HD2 LEU A  12      16.561  19.485   0.269  1.00 24.67           H  
ATOM    212  N   LEU A  13      15.082  16.213  -3.378  1.00 24.67           N  
ATOM    213  CA  LEU A  13      15.431  15.522  -4.617  1.00 24.67           C  
ATOM    214  C   LEU A  13      15.463  16.495  -5.792  1.00 24.67           C  
ATOM    215  O   LEU A  13      16.358  16.447  -6.645  1.00 24.67           O  
ATOM    216  CB  LEU A  13      14.425  14.400  -4.884  1.00 24.67           C  
ATOM    217  CG  LEU A  13      14.494  13.215  -3.912  1.00 24.67           C  
ATOM    218  CD1 LEU A  13      13.312  12.293  -4.156  1.00 24.67           C  
ATOM    219  CD2 LEU A  13      15.811  12.488  -4.110  1.00 24.67           C  
ATOM    220  H   LEU A  13      14.244  15.935  -2.865  1.00 24.67           H  
ATOM    221  HA  LEU A  13      16.424  15.086  -4.502  1.00 24.67           H  
ATOM    222 1HB  LEU A  13      13.420  14.817  -4.822  1.00 24.67           H  
ATOM    223 2HB  LEU A  13      14.578  14.023  -5.895  1.00 24.67           H  
ATOM    224  HG  LEU A  13      14.440  13.575  -2.894  1.00 24.67           H  
ATOM    225 1HD1 LEU A  13      13.352  11.456  -3.460  1.00 24.67           H  
ATOM    226 2HD1 LEU A  13      12.394  12.848  -3.998  1.00 24.67           H  
ATOM    227 3HD1 LEU A  13      13.342  11.918  -5.176  1.00 24.67           H  
ATOM    228 1HD2 LEU A  13      15.871  11.648  -3.418  1.00 24.67           H  
ATOM    229 2HD2 LEU A  13      15.873  12.119  -5.134  1.00 24.67           H  
ATOM    230 3HD2 LEU A  13      16.636  13.176  -3.921  1.00 24.67           H  
ATOM    231  N   GLY A  14      14.534  17.449  -5.783  1.00 24.67           N  
ATOM    232  CA  GLY A  14      14.431  18.444  -6.837  1.00 24.67           C  
ATOM    233  C   GLY A  14      15.547  19.488  -6.772  1.00 24.67           C  
ATOM    234  O   GLY A  14      15.667  20.325  -7.669  1.00 24.67           O  
ATOM    235  H   GLY A  14      13.824  17.445  -5.050  1.00 24.67           H  
ATOM    236 1HA  GLY A  14      14.449  17.945  -7.804  1.00 24.67           H  
ATOM    237 2HA  GLY A  14      13.466  18.940  -6.752  1.00 24.67           H  
ATOM    238  N   GLY A  15      16.356  19.449  -5.709  1.00 24.67           N  
ATOM    239  CA  GLY A  15      17.467  20.360  -5.525  1.00 24.67           C  
ATOM    240  C   GLY A  15      18.771  19.752  -6.036  1.00 24.67           C  
ATOM    241  O   GLY A  15      19.840  20.351  -5.880  1.00 24.67           O  
ATOM    242  H   GLY A  15      16.228  18.740  -4.991  1.00 24.67           H  
ATOM    243 1HA  GLY A  15      17.262  21.296  -6.046  1.00 24.67           H  
ATOM    244 2HA  GLY A  15      17.561  20.593  -4.467  1.00 24.67           H  
ATOM    245  N   GLY A  16      18.694  18.558  -6.634  1.00 24.67           N  
ATOM    246  CA  GLY A  16      19.889  17.883  -7.117  1.00 24.67           C  
ATOM    247  C   GLY A  16      20.316  18.413  -8.484  1.00 24.67           C  
ATOM    248  O   GLY A  16      19.747  19.377  -8.998  1.00 24.67           O  
ATOM    249  H   GLY A  16      17.793  18.083  -6.727  1.00 24.67           H  
ATOM    250 1HA  GLY A  16      20.698  18.014  -6.398  1.00 24.67           H  
ATOM    251 2HA  GLY A  16      19.689  16.814  -7.186  1.00 24.67           H  
ATOM    252  N   GLY A  17      21.314  17.769  -9.082  1.00 24.67           N  
ATOM    253  CA  GLY A  17      21.845  18.217 -10.368  1.00 24.67           C  
ATOM    254  C   GLY A  17      23.328  17.880 -10.491  1.00 24.67           C  
ATOM    255  O   GLY A  17      23.847  17.066  -9.724  1.00 24.67           O  
ATOM    256  H   GLY A  17      21.737  16.976  -8.626  1.00 24.67           H  
ATOM    257 1HA  GLY A  17      21.290  17.741 -11.177  1.00 24.67           H  
ATOM    258 2HA  GLY A  17      21.703  19.292 -10.467  1.00 24.67           H  
ATOM    259  N   GLY A  18      23.988  18.474 -11.484  1.00 24.67           N  
ATOM    260  CA  GLY A  18      25.406  18.223 -11.738  1.00 24.67           C  
ATOM    261  C   GLY A  18      26.285  19.256 -11.035  1.00 24.67           C  
ATOM    262  O   GLY A  18      25.841  19.929 -10.104  1.00 24.67           O  
ATOM    263  H   GLY A  18      23.497  19.128 -12.076  1.00 24.67           H  
ATOM    264 1HA  GLY A  18      25.669  17.224 -11.392  1.00 24.67           H  
ATOM    265 2HA  GLY A  18      25.596  18.249 -12.809  1.00 24.67           H  
ATOM    266  N   GLY A  19      27.519  19.406 -11.508  1.00 24.67           N  
ATOM    267  CA  GLY A  19      28.467  20.317 -10.871  1.00 24.67           C  
ATOM    268  C   GLY A  19      29.149  19.611  -9.705  1.00 24.67           C  
ATOM    269  O   GLY A  19      29.105  18.386  -9.614  1.00 24.67           O  
ATOM    270  H   GLY A  19      27.819  18.850 -12.296  1.00 24.67           H  
ATOM    271 1HA  GLY A  19      29.212  20.641 -11.596  1.00 24.67           H  
ATOM    272 2HA  GLY A  19      27.944  21.203 -10.515  1.00 24.67           H  
ATOM    273  N   GLY A  20      29.792  20.376  -8.831  1.00 24.67           N  
ATOM    274  CA  GLY A  20      30.553  19.781  -7.737  1.00 24.67           C  
ATOM    275  C   GLY A  20      31.539  20.767  -7.100  1.00 24.67           C  
ATOM    276  O   GLY A  20      32.682  20.857  -7.545  1.00 24.67           O  
ATOM    277  H   GLY A  20      29.778  21.379  -8.945  1.00 24.67           H  
ATOM    278 1HA  GLY A  20      29.880  19.351  -7.002  1.00 24.67           H  
ATOM    279 2HA  GLY A  20      31.120  18.938  -8.136  1.00 24.67           H  
ATOM    280  N   PRO A  21      31.093  21.591  -6.136  1.00 24.67           N  
ATOM    281  CA  PRO A  21      31.913  22.453  -5.305  1.00 24.67           C  
ATOM    282  C   PRO A  21      32.663  21.620  -4.287  1.00 24.67           C  
ATOM    283  O   PRO A  21      32.218  20.521  -3.945  1.00 24.67           O  
ATOM    284  CB  PRO A  21      30.887  23.385  -4.658  1.00 24.67           C  
ATOM    285  CG  PRO A  21      29.617  22.563  -4.591  1.00 24.67           C  
ATOM    286  CD  PRO A  21      29.639  21.688  -5.840  1.00 24.67           C  
ATOM    287  HA  PRO A  21      32.616  23.014  -5.941  1.00 24.67           H  
ATOM    288 1HB  PRO A  21      31.244  23.688  -3.662  1.00 24.67           H  
ATOM    289 2HB  PRO A  21      30.780  24.302  -5.254  1.00 24.67           H  
ATOM    290 1HG  PRO A  21      29.600  21.971  -3.663  1.00 24.67           H  
ATOM    291 2HG  PRO A  21      28.737  23.226  -4.555  1.00 24.67           H  
ATOM    292 1HD  PRO A  21      29.211  20.728  -5.555  1.00 24.67           H  
ATOM    293 2HD  PRO A  21      29.095  22.165  -6.667  1.00 24.67           H  
ATOM    294  N   PHE A  22      33.761  22.156  -3.771  1.00 24.67           N  
ATOM    295  CA  PHE A  22      34.521  21.476  -2.731  1.00 24.67           C  
ATOM    296  C   PHE A  22      34.709  22.343  -1.501  1.00 24.67           C  
ATOM    297  O   PHE A  22      34.767  23.569  -1.589  1.00 24.67           O  
ATOM    298  CB  PHE A  22      35.881  21.039  -3.273  1.00 24.67           C  
ATOM    299  CG  PHE A  22      35.761  20.022  -4.367  1.00 24.67           C  
ATOM    300  CD1 PHE A  22      35.591  20.410  -5.686  1.00 24.67           C  
ATOM    301  CD2 PHE A  22      35.803  18.667  -4.075  1.00 24.67           C  
ATOM    302  CE1 PHE A  22      35.463  19.467  -6.685  1.00 24.67           C  
ATOM    303  CE2 PHE A  22      35.677  17.725  -5.075  1.00 24.67           C  
ATOM    304  CZ  PHE A  22      35.505  18.128  -6.382  1.00 24.67           C  
ATOM    305  H   PHE A  22      34.079  23.055  -4.103  1.00 24.67           H  
ATOM    306  HA  PHE A  22      33.971  20.585  -2.428  1.00 24.67           H  
ATOM    307 1HB  PHE A  22      36.421  21.902  -3.659  1.00 24.67           H  
ATOM    308 2HB  PHE A  22      36.476  20.611  -2.464  1.00 24.67           H  
ATOM    309  HD1 PHE A  22      35.551  21.468  -5.932  1.00 24.67           H  
ATOM    310  HD2 PHE A  22      35.934  18.351  -3.038  1.00 24.67           H  
ATOM    311  HE1 PHE A  22      35.320  19.789  -7.716  1.00 24.67           H  
ATOM    312  HE2 PHE A  22      35.709  16.663  -4.829  1.00 24.67           H  
ATOM    313  HZ  PHE A  22      35.402  17.388  -7.174  1.00 24.67           H  
ATOM    314  N   SER A  23      34.817  21.685  -0.359  1.00 24.67           N  
ATOM    315  CA  SER A  23      35.049  22.342   0.916  1.00 24.67           C  
ATOM    316  C   SER A  23      35.687  21.360   1.882  1.00 24.67           C  
ATOM    317  O   SER A  23      35.734  20.160   1.614  1.00 24.67           O  
ATOM    318  CB  SER A  23      33.746  22.854   1.491  1.00 24.67           C  
ATOM    319  OG  SER A  23      32.916  21.788   1.854  1.00 24.67           O  
ATOM    320  H   SER A  23      34.738  20.680  -0.374  1.00 24.67           H  
ATOM    321  HA  SER A  23      35.733  23.180   0.766  1.00 24.67           H  
ATOM    322 1HB  SER A  23      33.951  23.470   2.364  1.00 24.67           H  
ATOM    323 2HB  SER A  23      33.240  23.481   0.756  1.00 24.67           H  
ATOM    324  HG  SER A  23      33.408  21.291   2.516  1.00 24.67           H  
ATOM    325  N   SER A  24      36.162  21.862   3.012  1.00 24.67           N  
ATOM    326  CA  SER A  24      36.759  21.002   4.021  1.00 24.67           C  
ATOM    327  C   SER A  24      36.599  21.587   5.417  1.00 24.67           C  
ATOM    328  O   SER A  24      36.302  22.772   5.571  1.00 24.67           O  
ATOM    329  CB  SER A  24      38.224  20.787   3.703  1.00 24.67           C  
ATOM    330  OG  SER A  24      38.937  21.987   3.807  1.00 24.67           O  
ATOM    331  H   SER A  24      36.109  22.858   3.179  1.00 24.67           H  
ATOM    332  HA  SER A  24      36.251  20.038   3.998  1.00 24.67           H  
ATOM    333 1HB  SER A  24      38.643  20.054   4.393  1.00 24.67           H  
ATOM    334 2HB  SER A  24      38.326  20.383   2.693  1.00 24.67           H  
ATOM    335  HG  SER A  24      38.816  22.289   4.713  1.00 24.67           H  
ATOM    336  N   THR A  25      36.794  20.740   6.423  1.00 24.67           N  
ATOM    337  CA  THR A  25      36.695  21.137   7.823  1.00 24.67           C  
ATOM    338  C   THR A  25      37.987  20.826   8.594  1.00 24.67           C  
ATOM    339  O   THR A  25      38.846  21.689   8.766  1.00 24.67           O  
ATOM    340  CB  THR A  25      35.484  20.444   8.497  1.00 24.67           C  
ATOM    341  OG1 THR A  25      35.605  19.020   8.352  1.00 24.67           O  
ATOM    342  CG2 THR A  25      34.179  20.907   7.860  1.00 24.67           C  
ATOM    343  H   THR A  25      37.031  19.783   6.208  1.00 24.67           H  
ATOM    344  HA  THR A  25      36.534  22.217   7.867  1.00 24.67           H  
ATOM    345  HB  THR A  25      35.476  20.695   9.561  1.00 24.67           H  
ATOM    346  HG1 THR A  25      34.827  18.594   8.740  1.00 24.67           H  
ATOM    347 1HG2 THR A  25      33.342  20.413   8.351  1.00 24.67           H  
ATOM    348 2HG2 THR A  25      34.085  21.986   7.974  1.00 24.67           H  
ATOM    349 3HG2 THR A  25      34.173  20.652   6.803  1.00 24.67           H  
ATOM    350  N   LYS A  26      38.113  19.578   9.036  1.00 24.67           N  
ATOM    351  CA  LYS A  26      39.228  19.093   9.853  1.00 24.67           C  
ATOM    352  C   LYS A  26      39.375  19.931  11.130  1.00 24.67           C  
ATOM    353  O   LYS A  26      38.403  20.057  11.882  1.00 24.67           O  
ATOM    354  CB  LYS A  26      40.537  19.095   9.046  1.00 24.67           C  
ATOM    355  CG  LYS A  26      40.513  18.221   7.794  1.00 24.67           C  
ATOM    356  CD  LYS A  26      41.879  18.192   7.126  1.00 24.67           C  
ATOM    357  CE  LYS A  26      41.872  17.336   5.867  1.00 24.67           C  
ATOM    358  NZ  LYS A  26      43.202  17.327   5.200  1.00 24.67           N  
ATOM    359  H   LYS A  26      37.350  18.953   8.818  1.00 24.67           H  
ATOM    360  HA  LYS A  26      39.016  18.068  10.152  1.00 24.67           H  
ATOM    361 1HB  LYS A  26      40.800  20.109   8.742  1.00 24.67           H  
ATOM    362 2HB  LYS A  26      41.345  18.716   9.671  1.00 24.67           H  
ATOM    363 1HG  LYS A  26      40.219  17.208   8.060  1.00 24.67           H  
ATOM    364 2HG  LYS A  26      39.787  18.621   7.087  1.00 24.67           H  
ATOM    365 1HD  LYS A  26      42.174  19.208   6.862  1.00 24.67           H  
ATOM    366 2HD  LYS A  26      42.613  17.790   7.826  1.00 24.67           H  
ATOM    367 1HE  LYS A  26      41.602  16.312   6.129  1.00 24.67           H  
ATOM    368 2HE  LYS A  26      41.132  17.729   5.172  1.00 24.67           H  
ATOM    369 1HZ  LYS A  26      43.161  16.752   4.370  1.00 24.67           H  
ATOM    370 2HZ  LYS A  26      43.457  18.270   4.944  1.00 24.67           H  
ATOM    371 3HZ  LYS A  26      43.896  16.952   5.832  1.00 24.67           H  
ATOM    372  N   THR A  27      40.566  20.477  11.379  1.00 24.67           N  
ATOM    373  CA  THR A  27      40.839  21.254  12.584  1.00 24.67           C  
ATOM    374  C   THR A  27      42.214  21.914  12.512  1.00 24.67           C  
ATOM    375  O   THR A  27      42.320  23.139  12.491  1.00 24.67           O  
ATOM    376  OXT THR A  27      43.222  21.213  12.561  1.00 24.67           O  
ATOM    377  CB  THR A  27      40.768  20.370  13.846  1.00 24.67           C  
ATOM    378  OG1 THR A  27      41.009  21.176  15.012  1.00 24.67           O  
ATOM    379  CG2 THR A  27      41.801  19.255  13.769  1.00 24.67           C  
ATOM    380  H   THR A  27      41.310  20.355  10.712  1.00 24.67           H  
ATOM    381  HA  THR A  27      40.089  22.041  12.661  1.00 24.67           H  
ATOM    382  HB  THR A  27      39.778  19.929  13.931  1.00 24.67           H  
ATOM    383  HG1 THR A  27      40.318  21.841  15.083  1.00 24.67           H  
ATOM    384 1HG2 THR A  27      41.740  18.639  14.665  1.00 24.67           H  
ATOM    385 2HG2 THR A  27      41.608  18.638  12.891  1.00 24.67           H  
ATOM    386 3HG2 THR A  27      42.796  19.686  13.696  1.00 24.67           H  
TER     387
ENDMDL

REMARK ID 636720 MODEL 2 GGGGGGG
PFRMAT TS
TARGET GGGGGGG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.630   0.852  -3.471  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -0.550   0.529  -2.548  1.00 24.67           C  
ATOM      3  C   GLY A   1      -0.101   1.768  -1.788  1.00 24.67           C  
ATOM      4  O   GLY A   1      -0.919   2.492  -1.218  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.692   1.796  -3.828  1.00 24.67           H  
ATOM      6 1HA  GLY A   1      -0.886  -0.234  -1.844  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.291   0.113  -3.099  1.00 24.67           H  
ATOM      8  N   LYS A   2       1.203   2.015  -1.773  1.00 24.67           N  
ATOM      9  CA  LYS A   2       1.741   3.185  -1.089  1.00 24.67           C  
ATOM     10  C   LYS A   2       1.632   4.410  -1.983  1.00 24.67           C  
ATOM     11  O   LYS A   2       2.226   4.457  -3.058  1.00 24.67           O  
ATOM     12  CB  LYS A   2       3.202   2.932  -0.704  1.00 24.67           C  
ATOM     13  CG  LYS A   2       3.880   4.037   0.099  1.00 24.67           C  
ATOM     14  CD  LYS A   2       5.318   3.628   0.468  1.00 24.67           C  
ATOM     15  CE  LYS A   2       6.044   4.723   1.235  1.00 24.67           C  
ATOM     16  NZ  LYS A   2       7.436   4.321   1.598  1.00 24.67           N  
ATOM     17  H   LYS A   2       1.830   1.385  -2.256  1.00 24.67           H  
ATOM     18  HA  LYS A   2       1.158   3.366  -0.183  1.00 24.67           H  
ATOM     19 1HB  LYS A   2       3.267   2.015  -0.118  1.00 24.67           H  
ATOM     20 2HB  LYS A   2       3.789   2.779  -1.609  1.00 24.67           H  
ATOM     21 1HG  LYS A   2       3.904   4.957  -0.493  1.00 24.67           H  
ATOM     22 2HG  LYS A   2       3.314   4.228   1.008  1.00 24.67           H  
ATOM     23 1HD  LYS A   2       5.290   2.726   1.081  1.00 24.67           H  
ATOM     24 2HD  LYS A   2       5.876   3.408  -0.442  1.00 24.67           H  
ATOM     25 1HE  LYS A   2       6.088   5.619   0.617  1.00 24.67           H  
ATOM     26 2HE  LYS A   2       5.491   4.947   2.145  1.00 24.67           H  
ATOM     27 1HZ  LYS A   2       7.883   5.073   2.104  1.00 24.67           H  
ATOM     28 2HZ  LYS A   2       7.409   3.495   2.180  1.00 24.67           H  
ATOM     29 3HZ  LYS A   2       7.961   4.122   0.758  1.00 24.67           H  
ATOM     30  N   ILE A   3       0.853   5.391  -1.539  1.00 24.67           N  
ATOM     31  CA  ILE A   3       0.630   6.602  -2.320  1.00 24.67           C  
ATOM     32  C   ILE A   3       1.002   7.816  -1.482  1.00 24.67           C  
ATOM     33  O   ILE A   3       0.476   7.990  -0.384  1.00 24.67           O  
ATOM     34  CB  ILE A   3      -0.834   6.707  -2.761  1.00 24.67           C  
ATOM     35  CG1 ILE A   3      -1.226   5.483  -3.590  1.00 24.67           C  
ATOM     36  CG2 ILE A   3      -0.995   7.941  -3.598  1.00 24.67           C  
ATOM     37  CD1 ILE A   3      -2.701   5.417  -3.895  1.00 24.67           C  
ATOM     38  H   ILE A   3       0.392   5.284  -0.649  1.00 24.67           H  
ATOM     39  HA  ILE A   3       1.267   6.580  -3.200  1.00 24.67           H  
ATOM     40  HB  ILE A   3      -1.483   6.762  -1.892  1.00 24.67           H  
ATOM     41 1HG1 ILE A   3      -0.671   5.491  -4.521  1.00 24.67           H  
ATOM     42 2HG1 ILE A   3      -0.971   4.581  -3.038  1.00 24.67           H  
ATOM     43 1HG2 ILE A   3      -2.028   8.011  -3.912  1.00 24.67           H  
ATOM     44 2HG2 ILE A   3      -0.727   8.812  -3.012  1.00 24.67           H  
ATOM     45 3HG2 ILE A   3      -0.352   7.882  -4.473  1.00 24.67           H  
ATOM     46 1HD1 ILE A   3      -2.909   4.518  -4.477  1.00 24.67           H  
ATOM     47 2HD1 ILE A   3      -3.267   5.379  -2.961  1.00 24.67           H  
ATOM     48 3HD1 ILE A   3      -2.997   6.296  -4.464  1.00 24.67           H  
ATOM     49  N   ILE A   4       1.915   8.633  -1.990  1.00 24.67           N  
ATOM     50  CA  ILE A   4       2.397   9.782  -1.235  1.00 24.67           C  
ATOM     51  C   ILE A   4       1.950  11.165  -1.733  1.00 24.67           C  
ATOM     52  O   ILE A   4       1.405  11.970  -0.974  1.00 24.67           O  
ATOM     53  CB  ILE A   4       3.935   9.750  -1.182  1.00 24.67           C  
ATOM     54  CG1 ILE A   4       4.410   8.412  -0.551  1.00 24.67           C  
ATOM     55  CG2 ILE A   4       4.463  10.949  -0.416  1.00 24.67           C  
ATOM     56  CD1 ILE A   4       3.911   8.183   0.858  1.00 24.67           C  
ATOM     57  H   ILE A   4       2.299   8.431  -2.903  1.00 24.67           H  
ATOM     58  HA  ILE A   4       2.030   9.680  -0.212  1.00 24.67           H  
ATOM     59  HB  ILE A   4       4.326   9.784  -2.198  1.00 24.67           H  
ATOM     60 1HG1 ILE A   4       4.072   7.586  -1.173  1.00 24.67           H  
ATOM     61 2HG1 ILE A   4       5.500   8.404  -0.529  1.00 24.67           H  
ATOM     62 1HG2 ILE A   4       5.550  10.919  -0.402  1.00 24.67           H  
ATOM     63 2HG2 ILE A   4       4.132  11.867  -0.901  1.00 24.67           H  
ATOM     64 3HG2 ILE A   4       4.085  10.925   0.607  1.00 24.67           H  
ATOM     65 1HD1 ILE A   4       4.287   7.235   1.229  1.00 24.67           H  
ATOM     66 2HD1 ILE A   4       4.263   8.986   1.506  1.00 24.67           H  
ATOM     67 3HD1 ILE A   4       2.824   8.164   0.867  1.00 24.67           H  
ATOM     68  N   LYS A   5       2.193  11.465  -3.009  1.00 24.67           N  
ATOM     69  CA  LYS A   5       1.987  12.830  -3.503  1.00 24.67           C  
ATOM     70  C   LYS A   5       0.536  13.207  -3.786  1.00 24.67           C  
ATOM     71  O   LYS A   5       0.139  13.431  -4.928  1.00 24.67           O  
ATOM     72  CB  LYS A   5       2.826  13.039  -4.759  1.00 24.67           C  
ATOM     73  CG  LYS A   5       4.335  12.965  -4.512  1.00 24.67           C  
ATOM     74  CD  LYS A   5       5.132  13.144  -5.800  1.00 24.67           C  
ATOM     75  CE  LYS A   5       6.634  13.056  -5.539  1.00 24.67           C  
ATOM     76  NZ  LYS A   5       7.430  13.201  -6.794  1.00 24.67           N  
ATOM     77  H   LYS A   5       2.581  10.768  -3.621  1.00 24.67           H  
ATOM     78  HA  LYS A   5       2.354  13.515  -2.737  1.00 24.67           H  
ATOM     79 1HB  LYS A   5       2.565  12.287  -5.502  1.00 24.67           H  
ATOM     80 2HB  LYS A   5       2.602  14.017  -5.190  1.00 24.67           H  
ATOM     81 1HG  LYS A   5       4.623  13.743  -3.805  1.00 24.67           H  
ATOM     82 2HG  LYS A   5       4.582  11.996  -4.072  1.00 24.67           H  
ATOM     83 1HD  LYS A   5       4.849  12.370  -6.514  1.00 24.67           H  
ATOM     84 2HD  LYS A   5       4.905  14.117  -6.235  1.00 24.67           H  
ATOM     85 1HE  LYS A   5       6.920  13.846  -4.847  1.00 24.67           H  
ATOM     86 2HE  LYS A   5       6.861  12.090  -5.087  1.00 24.67           H  
ATOM     87 1HZ  LYS A   5       8.416  13.138  -6.577  1.00 24.67           H  
ATOM     88 2HZ  LYS A   5       7.181  12.465  -7.440  1.00 24.67           H  
ATOM     89 3HZ  LYS A   5       7.237  14.098  -7.216  1.00 24.67           H  
ATOM     90  N   LEU A   6      -0.241  13.308  -2.719  1.00 24.67           N  
ATOM     91  CA  LEU A   6      -1.656  13.643  -2.779  1.00 24.67           C  
ATOM     92  C   LEU A   6      -1.968  15.107  -2.462  1.00 24.67           C  
ATOM     93  O   LEU A   6      -3.125  15.528  -2.510  1.00 24.67           O  
ATOM     94  CB  LEU A   6      -2.406  12.708  -1.836  1.00 24.67           C  
ATOM     95  CG  LEU A   6      -2.277  11.251  -2.243  1.00 24.67           C  
ATOM     96  CD1 LEU A   6      -2.944  10.354  -1.237  1.00 24.67           C  
ATOM     97  CD2 LEU A   6      -2.905  11.099  -3.617  1.00 24.67           C  
ATOM     98  H   LEU A   6       0.195  13.079  -1.823  1.00 24.67           H  
ATOM     99  HA  LEU A   6      -2.002  13.442  -3.792  1.00 24.67           H  
ATOM    100 1HB  LEU A   6      -1.997  12.815  -0.831  1.00 24.67           H  
ATOM    101 2HB  LEU A   6      -3.462  12.975  -1.824  1.00 24.67           H  
ATOM    102  HG  LEU A   6      -1.221  10.981  -2.287  1.00 24.67           H  
ATOM    103 1HD1 LEU A   6      -2.836   9.316  -1.549  1.00 24.67           H  
ATOM    104 2HD1 LEU A   6      -2.470  10.490  -0.266  1.00 24.67           H  
ATOM    105 3HD1 LEU A   6      -3.999  10.607  -1.170  1.00 24.67           H  
ATOM    106 1HD2 LEU A   6      -2.826  10.083  -3.949  1.00 24.67           H  
ATOM    107 2HD2 LEU A   6      -3.958  11.374  -3.564  1.00 24.67           H  
ATOM    108 3HD2 LEU A   6      -2.392  11.749  -4.328  1.00 24.67           H  
ATOM    109  N   LYS A   7      -0.933  15.895  -2.180  1.00 24.67           N  
ATOM    110  CA  LYS A   7      -1.141  17.293  -1.809  1.00 24.67           C  
ATOM    111  C   LYS A   7      -1.819  18.100  -2.912  1.00 24.67           C  
ATOM    112  O   LYS A   7      -2.678  18.937  -2.635  1.00 24.67           O  
ATOM    113  CB  LYS A   7       0.189  17.948  -1.428  1.00 24.67           C  
ATOM    114  CG  LYS A   7       0.774  17.467  -0.099  1.00 24.67           C  
ATOM    115  CD  LYS A   7       2.107  18.152   0.204  1.00 24.67           C  
ATOM    116  CE  LYS A   7       2.709  17.659   1.516  1.00 24.67           C  
ATOM    117  NZ  LYS A   7       4.031  18.294   1.796  1.00 24.67           N  
ATOM    118  H   LYS A   7      -0.002  15.507  -2.189  1.00 24.67           H  
ATOM    119  HA  LYS A   7      -1.790  17.316  -0.935  1.00 24.67           H  
ATOM    120 1HB  LYS A   7       0.926  17.745  -2.208  1.00 24.67           H  
ATOM    121 2HB  LYS A   7       0.061  19.027  -1.376  1.00 24.67           H  
ATOM    122 1HG  LYS A   7       0.068  17.693   0.703  1.00 24.67           H  
ATOM    123 2HG  LYS A   7       0.922  16.387  -0.132  1.00 24.67           H  
ATOM    124 1HD  LYS A   7       2.812  17.955  -0.606  1.00 24.67           H  
ATOM    125 2HD  LYS A   7       1.955  19.228   0.275  1.00 24.67           H  
ATOM    126 1HE  LYS A   7       2.025  17.892   2.331  1.00 24.67           H  
ATOM    127 2HE  LYS A   7       2.841  16.577   1.464  1.00 24.67           H  
ATOM    128 1HZ  LYS A   7       4.396  17.943   2.670  1.00 24.67           H  
ATOM    129 2HZ  LYS A   7       4.677  18.074   1.050  1.00 24.67           H  
ATOM    130 3HZ  LYS A   7       3.919  19.296   1.858  1.00 24.67           H  
ATOM    131  N   ALA A   8      -1.469  17.848  -4.171  1.00 24.67           N  
ATOM    132  CA  ALA A   8      -2.099  18.603  -5.252  1.00 24.67           C  
ATOM    133  C   ALA A   8      -3.604  18.361  -5.263  1.00 24.67           C  
ATOM    134  O   ALA A   8      -4.395  19.285  -5.483  1.00 24.67           O  
ATOM    135  CB  ALA A   8      -1.500  18.215  -6.591  1.00 24.67           C  
ATOM    136  H   ALA A   8      -0.771  17.146  -4.377  1.00 24.67           H  
ATOM    137  HA  ALA A   8      -1.925  19.664  -5.072  1.00 24.67           H  
ATOM    138 1HB  ALA A   8      -1.968  18.799  -7.382  1.00 24.67           H  
ATOM    139 2HB  ALA A   8      -0.427  18.409  -6.579  1.00 24.67           H  
ATOM    140 3HB  ALA A   8      -1.674  17.154  -6.769  1.00 24.67           H  
ATOM    141  N   SER A   9      -4.008  17.111  -5.003  1.00 24.67           N  
ATOM    142  CA  SER A   9      -5.418  16.780  -5.028  1.00 24.67           C  
ATOM    143  C   SER A   9      -6.114  17.474  -3.888  1.00 24.67           C  
ATOM    144  O   SER A   9      -7.179  18.068  -4.071  1.00 24.67           O  
ATOM    145  CB  SER A   9      -5.625  15.279  -4.923  1.00 24.67           C  
ATOM    146  OG  SER A   9      -5.128  14.619  -6.060  1.00 24.67           O  
ATOM    147  H   SER A   9      -3.327  16.397  -4.787  1.00 24.67           H  
ATOM    148  HA  SER A   9      -5.847  17.136  -5.964  1.00 24.67           H  
ATOM    149 1HB  SER A   9      -5.124  14.904  -4.030  1.00 24.67           H  
ATOM    150 2HB  SER A   9      -6.688  15.073  -4.814  1.00 24.67           H  
ATOM    151  HG  SER A   9      -5.407  13.701  -5.975  1.00 24.67           H  
ATOM    152  N   LEU A  10      -5.492  17.465  -2.712  1.00 24.67           N  
ATOM    153  CA  LEU A  10      -6.105  18.070  -1.545  1.00 24.67           C  
ATOM    154  C   LEU A  10      -6.302  19.571  -1.729  1.00 24.67           C  
ATOM    155  O   LEU A  10      -7.345  20.125  -1.356  1.00 24.67           O  
ATOM    156  CB  LEU A  10      -5.241  17.793  -0.327  1.00 24.67           C  
ATOM    157  CG  LEU A  10      -5.198  16.325   0.103  1.00 24.67           C  
ATOM    158  CD1 LEU A  10      -4.162  16.151   1.195  1.00 24.67           C  
ATOM    159  CD2 LEU A  10      -6.588  15.897   0.564  1.00 24.67           C  
ATOM    160  H   LEU A  10      -4.595  16.979  -2.629  1.00 24.67           H  
ATOM    161  HA  LEU A  10      -7.080  17.609  -1.394  1.00 24.67           H  
ATOM    162 1HB  LEU A  10      -4.219  18.102  -0.557  1.00 24.67           H  
ATOM    163 2HB  LEU A  10      -5.601  18.386   0.507  1.00 24.67           H  
ATOM    164  HG  LEU A  10      -4.902  15.707  -0.742  1.00 24.67           H  
ATOM    165 1HD1 LEU A  10      -4.120  15.103   1.492  1.00 24.67           H  
ATOM    166 2HD1 LEU A  10      -3.188  16.458   0.820  1.00 24.67           H  
ATOM    167 3HD1 LEU A  10      -4.432  16.761   2.054  1.00 24.67           H  
ATOM    168 1HD2 LEU A  10      -6.568  14.850   0.866  1.00 24.67           H  
ATOM    169 2HD2 LEU A  10      -6.896  16.512   1.412  1.00 24.67           H  
ATOM    170 3HD2 LEU A  10      -7.296  16.027  -0.251  1.00 24.67           H  
ATOM    171  N   LYS A  11      -5.331  20.234  -2.352  1.00 24.67           N  
ATOM    172  CA  LYS A  11      -5.456  21.663  -2.587  1.00 24.67           C  
ATOM    173  C   LYS A  11      -6.624  21.965  -3.518  1.00 24.67           C  
ATOM    174  O   LYS A  11      -7.346  22.945  -3.328  1.00 24.67           O  
ATOM    175  CB  LYS A  11      -4.157  22.238  -3.149  1.00 24.67           C  
ATOM    176  CG  LYS A  11      -3.010  22.301  -2.138  1.00 24.67           C  
ATOM    177  CD  LYS A  11      -1.743  22.860  -2.764  1.00 24.67           C  
ATOM    178  CE  LYS A  11      -0.610  22.936  -1.752  1.00 24.67           C  
ATOM    179  NZ  LYS A  11       0.640  23.480  -2.359  1.00 24.67           N  
ATOM    180  H   LYS A  11      -4.479  19.744  -2.638  1.00 24.67           H  
ATOM    181  HA  LYS A  11      -5.660  22.150  -1.634  1.00 24.67           H  
ATOM    182 1HB  LYS A  11      -3.831  21.617  -3.990  1.00 24.67           H  
ATOM    183 2HB  LYS A  11      -4.337  23.240  -3.530  1.00 24.67           H  
ATOM    184 1HG  LYS A  11      -3.302  22.924  -1.293  1.00 24.67           H  
ATOM    185 2HG  LYS A  11      -2.806  21.296  -1.767  1.00 24.67           H  
ATOM    186 1HD  LYS A  11      -1.435  22.210  -3.586  1.00 24.67           H  
ATOM    187 2HD  LYS A  11      -1.938  23.854  -3.160  1.00 24.67           H  
ATOM    188 1HE  LYS A  11      -0.912  23.576  -0.925  1.00 24.67           H  
ATOM    189 2HE  LYS A  11      -0.410  21.932  -1.368  1.00 24.67           H  
ATOM    190 1HZ  LYS A  11       1.367  23.514  -1.659  1.00 24.67           H  
ATOM    191 2HZ  LYS A  11       0.933  22.883  -3.120  1.00 24.67           H  
ATOM    192 3HZ  LYS A  11       0.466  24.411  -2.708  1.00 24.67           H  
ATOM    193  N   LEU A  12      -6.846  21.108  -4.516  1.00 24.67           N  
ATOM    194  CA  LEU A  12      -7.956  21.322  -5.429  1.00 24.67           C  
ATOM    195  C   LEU A  12      -9.301  20.988  -4.764  1.00 24.67           C  
ATOM    196  O   LEU A  12     -10.275  21.736  -4.880  1.00 24.67           O  
ATOM    197  CB  LEU A  12      -7.739  20.458  -6.671  1.00 24.67           C  
ATOM    198  CG  LEU A  12      -6.522  20.861  -7.526  1.00 24.67           C  
ATOM    199  CD1 LEU A  12      -6.291  19.810  -8.601  1.00 24.67           C  
ATOM    200  CD2 LEU A  12      -6.763  22.230  -8.137  1.00 24.67           C  
ATOM    201  H   LEU A  12      -6.211  20.320  -4.661  1.00 24.67           H  
ATOM    202  HA  LEU A  12      -7.966  22.373  -5.720  1.00 24.67           H  
ATOM    203 1HB  LEU A  12      -7.590  19.427  -6.345  1.00 24.67           H  
ATOM    204 2HB  LEU A  12      -8.628  20.501  -7.294  1.00 24.67           H  
ATOM    205  HG  LEU A  12      -5.637  20.900  -6.900  1.00 24.67           H  
ATOM    206 1HD1 LEU A  12      -5.421  20.090  -9.197  1.00 24.67           H  
ATOM    207 2HD1 LEU A  12      -6.110  18.846  -8.124  1.00 24.67           H  
ATOM    208 3HD1 LEU A  12      -7.165  19.747  -9.242  1.00 24.67           H  
ATOM    209 1HD2 LEU A  12      -5.898  22.518  -8.735  1.00 24.67           H  
ATOM    210 2HD2 LEU A  12      -7.649  22.196  -8.770  1.00 24.67           H  
ATOM    211 3HD2 LEU A  12      -6.914  22.960  -7.339  1.00 24.67           H  
ATOM    212  N   LEU A  13      -9.325  19.901  -3.993  1.00 24.67           N  
ATOM    213  CA  LEU A  13     -10.531  19.432  -3.309  1.00 24.67           C  
ATOM    214  C   LEU A  13     -11.025  20.432  -2.284  1.00 24.67           C  
ATOM    215  O   LEU A  13     -12.228  20.588  -2.070  1.00 24.67           O  
ATOM    216  CB  LEU A  13     -10.256  18.083  -2.636  1.00 24.67           C  
ATOM    217  CG  LEU A  13     -10.052  16.894  -3.596  1.00 24.67           C  
ATOM    218  CD1 LEU A  13      -9.546  15.689  -2.809  1.00 24.67           C  
ATOM    219  CD2 LEU A  13     -11.363  16.585  -4.281  1.00 24.67           C  
ATOM    220  H   LEU A  13      -8.481  19.343  -3.911  1.00 24.67           H  
ATOM    221  HA  LEU A  13     -11.314  19.295  -4.055  1.00 24.67           H  
ATOM    222 1HB  LEU A  13      -9.360  18.183  -2.030  1.00 24.67           H  
ATOM    223 2HB  LEU A  13     -11.092  17.847  -1.979  1.00 24.67           H  
ATOM    224  HG  LEU A  13      -9.321  17.147  -4.346  1.00 24.67           H  
ATOM    225 1HD1 LEU A  13      -9.399  14.850  -3.486  1.00 24.67           H  
ATOM    226 2HD1 LEU A  13      -8.600  15.943  -2.337  1.00 24.67           H  
ATOM    227 3HD1 LEU A  13     -10.274  15.418  -2.048  1.00 24.67           H  
ATOM    228 1HD2 LEU A  13     -11.230  15.751  -4.966  1.00 24.67           H  
ATOM    229 2HD2 LEU A  13     -12.112  16.326  -3.533  1.00 24.67           H  
ATOM    230 3HD2 LEU A  13     -11.696  17.465  -4.838  1.00 24.67           H  
ATOM    231  N   GLY A  14     -10.090  21.150  -1.666  1.00 24.67           N  
ATOM    232  CA  GLY A  14     -10.393  22.138  -0.648  1.00 24.67           C  
ATOM    233  C   GLY A  14     -10.841  23.491  -1.218  1.00 24.67           C  
ATOM    234  O   GLY A  14     -11.115  24.423  -0.454  1.00 24.67           O  
ATOM    235  H   GLY A  14      -9.107  20.961  -1.868  1.00 24.67           H  
ATOM    236 1HA  GLY A  14     -11.173  21.744   0.005  1.00 24.67           H  
ATOM    237 2HA  GLY A  14      -9.509  22.282  -0.033  1.00 24.67           H  
ATOM    238  N   GLY A  15     -10.946  23.620  -2.550  1.00 24.67           N  
ATOM    239  CA  GLY A  15     -11.307  24.885  -3.201  1.00 24.67           C  
ATOM    240  C   GLY A  15     -12.796  25.252  -3.067  1.00 24.67           C  
ATOM    241  O   GLY A  15     -13.512  25.387  -4.059  1.00 24.67           O  
ATOM    242  H   GLY A  15     -10.737  22.824  -3.157  1.00 24.67           H  
ATOM    243 1HA  GLY A  15     -10.696  25.685  -2.785  1.00 24.67           H  
ATOM    244 2HA  GLY A  15     -11.049  24.814  -4.258  1.00 24.67           H  
ATOM    245  N   GLY A  16     -13.232  25.444  -1.825  1.00 24.67           N  
ATOM    246  CA  GLY A  16     -14.612  25.751  -1.440  1.00 24.67           C  
ATOM    247  C   GLY A  16     -14.902  27.247  -1.281  1.00 24.67           C  
ATOM    248  O   GLY A  16     -15.817  27.631  -0.551  1.00 24.67           O  
ATOM    249  H   GLY A  16     -12.539  25.320  -1.094  1.00 24.67           H  
ATOM    250 1HA  GLY A  16     -15.292  25.334  -2.184  1.00 24.67           H  
ATOM    251 2HA  GLY A  16     -14.836  25.243  -0.502  1.00 24.67           H  
ATOM    252  N   GLY A  17     -14.076  28.087  -1.897  1.00 24.67           N  
ATOM    253  CA  GLY A  17     -14.211  29.535  -1.771  1.00 24.67           C  
ATOM    254  C   GLY A  17     -15.209  30.108  -2.778  1.00 24.67           C  
ATOM    255  O   GLY A  17     -15.961  29.371  -3.417  1.00 24.67           O  
ATOM    256  H   GLY A  17     -13.349  27.700  -2.481  1.00 24.67           H  
ATOM    257 1HA  GLY A  17     -14.530  29.783  -0.758  1.00 24.67           H  
ATOM    258 2HA  GLY A  17     -13.238  30.001  -1.921  1.00 24.67           H  
ATOM    259  N   GLY A  18     -15.221  31.439  -2.903  1.00 24.67           N  
ATOM    260  CA  GLY A  18     -16.147  32.134  -3.798  1.00 24.67           C  
ATOM    261  C   GLY A  18     -15.516  32.470  -5.148  1.00 24.67           C  
ATOM    262  O   GLY A  18     -14.535  31.850  -5.562  1.00 24.67           O  
ATOM    263  H   GLY A  18     -14.573  31.984  -2.354  1.00 24.67           H  
ATOM    264 1HA  GLY A  18     -17.031  31.514  -3.956  1.00 24.67           H  
ATOM    265 2HA  GLY A  18     -16.483  33.053  -3.320  1.00 24.67           H  
ATOM    266  N   GLY A  19     -16.067  33.487  -5.812  1.00 24.67           N  
ATOM    267  CA  GLY A  19     -15.617  33.884  -7.140  1.00 24.67           C  
ATOM    268  C   GLY A  19     -16.332  33.059  -8.200  1.00 24.67           C  
ATOM    269  O   GLY A  19     -17.301  32.365  -7.895  1.00 24.67           O  
ATOM    270  H   GLY A  19     -16.850  33.970  -5.398  1.00 24.67           H  
ATOM    271 1HA  GLY A  19     -15.822  34.945  -7.294  1.00 24.67           H  
ATOM    272 2HA  GLY A  19     -14.541  33.746  -7.223  1.00 24.67           H  
ATOM    273  N   GLY A  20     -15.871  33.149  -9.445  1.00 24.67           N  
ATOM    274  CA  GLY A  20     -16.531  32.457 -10.548  1.00 24.67           C  
ATOM    275  C   GLY A  20     -16.234  33.104 -11.905  1.00 24.67           C  
ATOM    276  O   GLY A  20     -17.096  33.770 -12.484  1.00 24.67           O  
ATOM    277  H   GLY A  20     -15.061  33.722  -9.626  1.00 24.67           H  
ATOM    278 1HA  GLY A  20     -16.262  31.405 -10.543  1.00 24.67           H  
ATOM    279 2HA  GLY A  20     -17.611  32.484 -10.376  1.00 24.67           H  
ATOM    280  N   PRO A  21     -15.045  32.865 -12.483  1.00 24.67           N  
ATOM    281  CA  PRO A  21     -14.571  33.435 -13.735  1.00 24.67           C  
ATOM    282  C   PRO A  21     -15.203  32.750 -14.937  1.00 24.67           C  
ATOM    283  O   PRO A  21     -14.537  32.064 -15.708  1.00 24.67           O  
ATOM    284  CB  PRO A  21     -13.069  33.161 -13.662  1.00 24.67           C  
ATOM    285  CG  PRO A  21     -12.970  31.861 -12.889  1.00 24.67           C  
ATOM    286  CD  PRO A  21     -14.087  31.932 -11.853  1.00 24.67           C  
ATOM    287  HA  PRO A  21     -14.776  34.516 -13.751  1.00 24.67           H  
ATOM    288 1HB  PRO A  21     -12.655  33.086 -14.678  1.00 24.67           H  
ATOM    289 2HB  PRO A  21     -12.559  33.997 -13.166  1.00 24.67           H  
ATOM    290 1HG  PRO A  21     -13.085  31.009 -13.572  1.00 24.67           H  
ATOM    291 2HG  PRO A  21     -11.975  31.772 -12.431  1.00 24.67           H  
ATOM    292 1HD  PRO A  21     -14.519  30.927 -11.751  1.00 24.67           H  
ATOM    293 2HD  PRO A  21     -13.705  32.324 -10.905  1.00 24.67           H  
ATOM    294  N   PHE A  22     -16.509  32.923 -15.066  1.00 24.67           N  
ATOM    295  CA  PHE A  22     -17.256  32.285 -16.134  1.00 24.67           C  
ATOM    296  C   PHE A  22     -16.767  32.685 -17.508  1.00 24.67           C  
ATOM    297  O   PHE A  22     -16.515  33.859 -17.786  1.00 24.67           O  
ATOM    298  CB  PHE A  22     -18.750  32.599 -16.063  1.00 24.67           C  
ATOM    299  CG  PHE A  22     -19.517  31.924 -17.180  1.00 24.67           C  
ATOM    300  CD1 PHE A  22     -19.882  30.588 -17.088  1.00 24.67           C  
ATOM    301  CD2 PHE A  22     -19.838  32.616 -18.342  1.00 24.67           C  
ATOM    302  CE1 PHE A  22     -20.551  29.968 -18.126  1.00 24.67           C  
ATOM    303  CE2 PHE A  22     -20.505  31.997 -19.379  1.00 24.67           C  
ATOM    304  CZ  PHE A  22     -20.861  30.669 -19.268  1.00 24.67           C  
ATOM    305  H   PHE A  22     -16.985  33.497 -14.371  1.00 24.67           H  
ATOM    306  HA  PHE A  22     -17.134  31.207 -16.034  1.00 24.67           H  
ATOM    307 1HB  PHE A  22     -19.154  32.265 -15.108  1.00 24.67           H  
ATOM    308 2HB  PHE A  22     -18.908  33.674 -16.134  1.00 24.67           H  
ATOM    309  HD1 PHE A  22     -19.632  30.030 -16.189  1.00 24.67           H  
ATOM    310  HD2 PHE A  22     -19.548  33.664 -18.432  1.00 24.67           H  
ATOM    311  HE1 PHE A  22     -20.830  28.918 -18.041  1.00 24.67           H  
ATOM    312  HE2 PHE A  22     -20.746  32.550 -20.285  1.00 24.67           H  
ATOM    313  HZ  PHE A  22     -21.381  30.178 -20.088  1.00 24.67           H  
ATOM    314  N   SER A  23     -16.654  31.684 -18.363  1.00 24.67           N  
ATOM    315  CA  SER A  23     -16.264  31.853 -19.746  1.00 24.67           C  
ATOM    316  C   SER A  23     -16.842  30.701 -20.544  1.00 24.67           C  
ATOM    317  O   SER A  23     -17.211  29.672 -19.977  1.00 24.67           O  
ATOM    318  CB  SER A  23     -14.751  31.908 -19.876  1.00 24.67           C  
ATOM    319  OG  SER A  23     -14.167  30.686 -19.514  1.00 24.67           O  
ATOM    320  H   SER A  23     -16.863  30.754 -18.038  1.00 24.67           H  
ATOM    321  HA  SER A  23     -16.688  32.782 -20.120  1.00 24.67           H  
ATOM    322 1HB  SER A  23     -14.489  32.151 -20.901  1.00 24.67           H  
ATOM    323 2HB  SER A  23     -14.362  32.705 -19.239  1.00 24.67           H  
ATOM    324  HG  SER A  23     -14.304  30.590 -18.567  1.00 24.67           H  
ATOM    325  N   SER A  24     -16.878  30.847 -21.856  1.00 24.67           N  
ATOM    326  CA  SER A  24     -17.380  29.779 -22.701  1.00 24.67           C  
ATOM    327  C   SER A  24     -16.738  29.814 -24.078  1.00 24.67           C  
ATOM    328  O   SER A  24     -16.149  30.823 -24.474  1.00 24.67           O  
ATOM    329  CB  SER A  24     -18.888  29.886 -22.812  1.00 24.67           C  
ATOM    330  OG  SER A  24     -19.253  31.052 -23.488  1.00 24.67           O  
ATOM    331  H   SER A  24     -16.564  31.714 -22.275  1.00 24.67           H  
ATOM    332  HA  SER A  24     -17.129  28.825 -22.237  1.00 24.67           H  
ATOM    333 1HB  SER A  24     -19.274  29.016 -23.341  1.00 24.67           H  
ATOM    334 2HB  SER A  24     -19.325  29.883 -21.815  1.00 24.67           H  
ATOM    335  HG  SER A  24     -18.853  30.986 -24.360  1.00 24.67           H  
ATOM    336  N   THR A  25     -16.861  28.713 -24.807  1.00 24.67           N  
ATOM    337  CA  THR A  25     -16.314  28.597 -26.154  1.00 24.67           C  
ATOM    338  C   THR A  25     -17.385  28.294 -27.194  1.00 24.67           C  
ATOM    339  O   THR A  25     -18.227  27.422 -26.991  1.00 24.67           O  
ATOM    340  CB  THR A  25     -15.232  27.500 -26.199  1.00 24.67           C  
ATOM    341  OG1 THR A  25     -14.169  27.846 -25.305  1.00 24.67           O  
ATOM    342  CG2 THR A  25     -14.680  27.315 -27.621  1.00 24.67           C  
ATOM    343  H   THR A  25     -17.351  27.921 -24.411  1.00 24.67           H  
ATOM    344  HA  THR A  25     -15.849  29.549 -26.423  1.00 24.67           H  
ATOM    345  HB  THR A  25     -15.669  26.554 -25.871  1.00 24.67           H  
ATOM    346  HG1 THR A  25     -13.896  28.756 -25.474  1.00 24.67           H  
ATOM    347 1HG2 THR A  25     -13.919  26.536 -27.614  1.00 24.67           H  
ATOM    348 2HG2 THR A  25     -15.477  27.031 -28.303  1.00 24.67           H  
ATOM    349 3HG2 THR A  25     -14.232  28.250 -27.960  1.00 24.67           H  
ATOM    350  N   LYS A  26     -17.333  29.019 -28.304  1.00 24.67           N  
ATOM    351  CA  LYS A  26     -18.244  28.782 -29.413  1.00 24.67           C  
ATOM    352  C   LYS A  26     -17.465  28.123 -30.536  1.00 24.67           C  
ATOM    353  O   LYS A  26     -16.286  28.430 -30.726  1.00 24.67           O  
ATOM    354  CB  LYS A  26     -18.873  30.087 -29.895  1.00 24.67           C  
ATOM    355  CG  LYS A  26     -19.775  30.769 -28.880  1.00 24.67           C  
ATOM    356  CD  LYS A  26     -20.397  32.031 -29.465  1.00 24.67           C  
ATOM    357  CE  LYS A  26     -21.309  32.726 -28.464  1.00 24.67           C  
ATOM    358  NZ  LYS A  26     -21.912  33.964 -29.037  1.00 24.67           N  
ATOM    359  H   LYS A  26     -16.627  29.733 -28.388  1.00 24.67           H  
ATOM    360  HA  LYS A  26     -19.031  28.100 -29.099  1.00 24.67           H  
ATOM    361 1HB  LYS A  26     -18.090  30.789 -30.178  1.00 24.67           H  
ATOM    362 2HB  LYS A  26     -19.470  29.888 -30.784  1.00 24.67           H  
ATOM    363 1HG  LYS A  26     -20.570  30.082 -28.585  1.00 24.67           H  
ATOM    364 2HG  LYS A  26     -19.197  31.031 -27.995  1.00 24.67           H  
ATOM    365 1HD  LYS A  26     -19.607  32.722 -29.764  1.00 24.67           H  
ATOM    366 2HD  LYS A  26     -20.980  31.773 -30.349  1.00 24.67           H  
ATOM    367 1HE  LYS A  26     -22.106  32.044 -28.176  1.00 24.67           H  
ATOM    368 2HE  LYS A  26     -20.731  32.992 -27.578  1.00 24.67           H  
ATOM    369 1HZ  LYS A  26     -22.510  34.399 -28.350  1.00 24.67           H  
ATOM    370 2HZ  LYS A  26     -21.178  34.607 -29.299  1.00 24.67           H  
ATOM    371 3HZ  LYS A  26     -22.458  33.725 -29.854  1.00 24.67           H  
ATOM    372  N   THR A  27     -18.137  27.257 -31.282  1.00 24.67           N  
ATOM    373  CA  THR A  27     -17.531  26.550 -32.399  1.00 24.67           C  
ATOM    374  C   THR A  27     -18.589  25.776 -33.171  1.00 24.67           C  
ATOM    375  O   THR A  27     -18.492  25.634 -34.390  1.00 24.67           O  
ATOM    376  OXT THR A  27     -19.650  25.506 -32.612  1.00 24.67           O  
ATOM    377  CB  THR A  27     -16.428  25.583 -31.910  1.00 24.67           C  
ATOM    378  OG1 THR A  27     -15.833  24.924 -33.035  1.00 24.67           O  
ATOM    379  CG2 THR A  27     -17.007  24.556 -30.945  1.00 24.67           C  
ATOM    380  H   THR A  27     -19.099  27.069 -31.055  1.00 24.67           H  
ATOM    381  HA  THR A  27     -17.083  27.279 -33.077  1.00 24.67           H  
ATOM    382  HB  THR A  27     -15.652  26.145 -31.394  1.00 24.67           H  
ATOM    383  HG1 THR A  27     -15.429  25.578 -33.610  1.00 24.67           H  
ATOM    384 1HG2 THR A  27     -16.214  23.887 -30.608  1.00 24.67           H  
ATOM    385 2HG2 THR A  27     -17.442  25.062 -30.082  1.00 24.67           H  
ATOM    386 3HG2 THR A  27     -17.776  23.978 -31.453  1.00 24.67           H  
TER     387
ENDMDL

REMARK ID 636720 MODEL 3 GGGGGGG
PFRMAT TS
TARGET GGGGGGG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.832   0.802  -3.506  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.452   0.545  -2.867  1.00 24.67           C  
ATOM      3  C   GLY A   1       0.816   1.672  -1.910  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.015   2.072  -1.065  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.136   1.761  -3.607  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.408  -0.398  -2.324  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.225   0.447  -3.627  1.00 24.67           H  
ATOM      8  N   LYS A   2       2.037   2.185  -2.039  1.00 24.67           N  
ATOM      9  CA  LYS A   2       2.489   3.282  -1.189  1.00 24.67           C  
ATOM     10  C   LYS A   2       1.960   4.606  -1.724  1.00 24.67           C  
ATOM     11  O   LYS A   2       2.157   4.935  -2.894  1.00 24.67           O  
ATOM     12  CB  LYS A   2       4.018   3.300  -1.113  1.00 24.67           C  
ATOM     13  CG  LYS A   2       4.602   4.335  -0.155  1.00 24.67           C  
ATOM     14  CD  LYS A   2       6.129   4.217  -0.090  1.00 24.67           C  
ATOM     15  CE  LYS A   2       6.728   5.208   0.896  1.00 24.67           C  
ATOM     16  NZ  LYS A   2       8.219   5.100   0.955  1.00 24.67           N  
ATOM     17  H   LYS A   2       2.656   1.816  -2.745  1.00 24.67           H  
ATOM     18  HA  LYS A   2       2.091   3.140  -0.185  1.00 24.67           H  
ATOM     19 1HB  LYS A   2       4.379   2.320  -0.805  1.00 24.67           H  
ATOM     20 2HB  LYS A   2       4.426   3.503  -2.104  1.00 24.67           H  
ATOM     21 1HG  LYS A   2       4.337   5.340  -0.497  1.00 24.67           H  
ATOM     22 2HG  LYS A   2       4.184   4.190   0.840  1.00 24.67           H  
ATOM     23 1HD  LYS A   2       6.402   3.203   0.214  1.00 24.67           H  
ATOM     24 2HD  LYS A   2       6.550   4.406  -1.078  1.00 24.67           H  
ATOM     25 1HE  LYS A   2       6.455   6.212   0.599  1.00 24.67           H  
ATOM     26 2HE  LYS A   2       6.322   5.010   1.888  1.00 24.67           H  
ATOM     27 1HZ  LYS A   2       8.582   5.770   1.620  1.00 24.67           H  
ATOM     28 2HZ  LYS A   2       8.479   4.166   1.245  1.00 24.67           H  
ATOM     29 3HZ  LYS A   2       8.608   5.288   0.042  1.00 24.67           H  
ATOM     30  N   ILE A   3       1.272   5.347  -0.866  1.00 24.67           N  
ATOM     31  CA  ILE A   3       0.667   6.618  -1.238  1.00 24.67           C  
ATOM     32  C   ILE A   3       1.269   7.775  -0.454  1.00 24.67           C  
ATOM     33  O   ILE A   3       1.340   7.724   0.773  1.00 24.67           O  
ATOM     34  CB  ILE A   3      -0.847   6.577  -1.006  1.00 24.67           C  
ATOM     35  CG1 ILE A   3      -1.486   5.484  -1.860  1.00 24.67           C  
ATOM     36  CG2 ILE A   3      -1.442   7.897  -1.321  1.00 24.67           C  
ATOM     37  CD1 ILE A   3      -2.930   5.244  -1.527  1.00 24.67           C  
ATOM     38  H   ILE A   3       1.152   5.006   0.076  1.00 24.67           H  
ATOM     39  HA  ILE A   3       0.849   6.793  -2.298  1.00 24.67           H  
ATOM     40  HB  ILE A   3      -1.045   6.333   0.038  1.00 24.67           H  
ATOM     41 1HG1 ILE A   3      -1.406   5.762  -2.910  1.00 24.67           H  
ATOM     42 2HG1 ILE A   3      -0.949   4.548  -1.707  1.00 24.67           H  
ATOM     43 1HG2 ILE A   3      -2.506   7.846  -1.139  1.00 24.67           H  
ATOM     44 2HG2 ILE A   3      -0.997   8.651  -0.682  1.00 24.67           H  
ATOM     45 3HG2 ILE A   3      -1.258   8.146  -2.365  1.00 24.67           H  
ATOM     46 1HD1 ILE A   3      -3.324   4.453  -2.165  1.00 24.67           H  
ATOM     47 2HD1 ILE A   3      -3.016   4.943  -0.481  1.00 24.67           H  
ATOM     48 3HD1 ILE A   3      -3.498   6.159  -1.688  1.00 24.67           H  
ATOM     49  N   ILE A   4       1.712   8.811  -1.169  1.00 24.67           N  
ATOM     50  CA  ILE A   4       2.328   9.964  -0.521  1.00 24.67           C  
ATOM     51  C   ILE A   4       1.600  11.294  -0.766  1.00 24.67           C  
ATOM     52  O   ILE A   4       1.127  11.950   0.169  1.00 24.67           O  
ATOM     53  CB  ILE A   4       3.784  10.119  -1.014  1.00 24.67           C  
ATOM     54  CG1 ILE A   4       4.601   8.862  -0.665  1.00 24.67           C  
ATOM     55  CG2 ILE A   4       4.425  11.357  -0.389  1.00 24.67           C  
ATOM     56  CD1 ILE A   4       5.982   8.868  -1.276  1.00 24.67           C  
ATOM     57  H   ILE A   4       1.626   8.778  -2.173  1.00 24.67           H  
ATOM     58  HA  ILE A   4       2.343   9.784   0.551  1.00 24.67           H  
ATOM     59  HB  ILE A   4       3.793  10.222  -2.095  1.00 24.67           H  
ATOM     60 1HG1 ILE A   4       4.694   8.787   0.418  1.00 24.67           H  
ATOM     61 2HG1 ILE A   4       4.080   7.982  -1.032  1.00 24.67           H  
ATOM     62 1HG2 ILE A   4       5.446  11.460  -0.750  1.00 24.67           H  
ATOM     63 2HG2 ILE A   4       3.860  12.246  -0.658  1.00 24.67           H  
ATOM     64 3HG2 ILE A   4       4.432  11.251   0.695  1.00 24.67           H  
ATOM     65 1HD1 ILE A   4       6.509   7.962  -1.006  1.00 24.67           H  
ATOM     66 2HD1 ILE A   4       5.897   8.923  -2.364  1.00 24.67           H  
ATOM     67 3HD1 ILE A   4       6.538   9.731  -0.914  1.00 24.67           H  
ATOM     68  N   LYS A   5       1.507  11.714  -2.025  1.00 24.67           N  
ATOM     69  CA  LYS A   5       1.056  13.072  -2.330  1.00 24.67           C  
ATOM     70  C   LYS A   5      -0.456  13.290  -2.332  1.00 24.67           C  
ATOM     71  O   LYS A   5      -1.055  13.561  -3.371  1.00 24.67           O  
ATOM     72  CB  LYS A   5       1.631  13.502  -3.677  1.00 24.67           C  
ATOM     73  CG  LYS A   5       3.159  13.610  -3.690  1.00 24.67           C  
ATOM     74  CD  LYS A   5       3.682  14.017  -5.062  1.00 24.67           C  
ATOM     75  CE  LYS A   5       5.203  14.123  -5.075  1.00 24.67           C  
ATOM     76  NZ  LYS A   5       5.721  14.498  -6.421  1.00 24.67           N  
ATOM     77  H   LYS A   5       1.833  11.125  -2.773  1.00 24.67           H  
ATOM     78  HA  LYS A   5       1.471  13.731  -1.566  1.00 24.67           H  
ATOM     79 1HB  LYS A   5       1.335  12.785  -4.443  1.00 24.67           H  
ATOM     80 2HB  LYS A   5       1.220  14.472  -3.957  1.00 24.67           H  
ATOM     81 1HG  LYS A   5       3.474  14.353  -2.957  1.00 24.67           H  
ATOM     82 2HG  LYS A   5       3.595  12.650  -3.416  1.00 24.67           H  
ATOM     83 1HD  LYS A   5       3.374  13.277  -5.804  1.00 24.67           H  
ATOM     84 2HD  LYS A   5       3.260  14.981  -5.341  1.00 24.67           H  
ATOM     85 1HE  LYS A   5       5.513  14.878  -4.354  1.00 24.67           H  
ATOM     86 2HE  LYS A   5       5.631  13.162  -4.786  1.00 24.67           H  
ATOM     87 1HZ  LYS A   5       6.728  14.559  -6.388  1.00 24.67           H  
ATOM     88 2HZ  LYS A   5       5.448  13.796  -7.094  1.00 24.67           H  
ATOM     89 3HZ  LYS A   5       5.339  15.393  -6.691  1.00 24.67           H  
ATOM     90  N   LEU A   6      -1.057  13.225  -1.150  1.00 24.67           N  
ATOM     91  CA  LEU A   6      -2.504  13.422  -1.000  1.00 24.67           C  
ATOM     92  C   LEU A   6      -2.911  14.856  -0.685  1.00 24.67           C  
ATOM     93  O   LEU A   6      -4.103  15.173  -0.659  1.00 24.67           O  
ATOM     94  CB  LEU A   6      -3.045  12.500   0.089  1.00 24.67           C  
ATOM     95  CG  LEU A   6      -2.917  11.039  -0.217  1.00 24.67           C  
ATOM     96  CD1 LEU A   6      -3.396  10.218   0.969  1.00 24.67           C  
ATOM     97  CD2 LEU A   6      -3.740  10.750  -1.468  1.00 24.67           C  
ATOM     98  H   LEU A   6      -0.470  12.975  -0.352  1.00 24.67           H  
ATOM     99  HA  LEU A   6      -2.976  13.142  -1.941  1.00 24.67           H  
ATOM    100 1HB  LEU A   6      -2.499  12.695   1.011  1.00 24.67           H  
ATOM    101 2HB  LEU A   6      -4.100  12.727   0.254  1.00 24.67           H  
ATOM    102  HG  LEU A   6      -1.874  10.796  -0.399  1.00 24.67           H  
ATOM    103 1HD1 LEU A   6      -3.301   9.158   0.747  1.00 24.67           H  
ATOM    104 2HD1 LEU A   6      -2.789  10.458   1.842  1.00 24.67           H  
ATOM    105 3HD1 LEU A   6      -4.440  10.451   1.176  1.00 24.67           H  
ATOM    106 1HD2 LEU A   6      -3.673   9.705  -1.731  1.00 24.67           H  
ATOM    107 2HD2 LEU A   6      -4.786  11.005  -1.277  1.00 24.67           H  
ATOM    108 3HD2 LEU A   6      -3.364  11.354  -2.293  1.00 24.67           H  
ATOM    109  N   LYS A   7      -1.926  15.728  -0.478  1.00 24.67           N  
ATOM    110  CA  LYS A   7      -2.204  17.112  -0.107  1.00 24.67           C  
ATOM    111  C   LYS A   7      -3.116  17.818  -1.101  1.00 24.67           C  
ATOM    112  O   LYS A   7      -4.087  18.469  -0.699  1.00 24.67           O  
ATOM    113  CB  LYS A   7      -0.893  17.896   0.013  1.00 24.67           C  
ATOM    114  CG  LYS A   7      -1.065  19.358   0.421  1.00 24.67           C  
ATOM    115  CD  LYS A   7       0.289  20.066   0.553  1.00 24.67           C  
ATOM    116  CE  LYS A   7       0.115  21.538   0.912  1.00 24.67           C  
ATOM    117  NZ  LYS A   7       1.425  22.238   1.039  1.00 24.67           N  
ATOM    118  H   LYS A   7      -0.974  15.409  -0.546  1.00 24.67           H  
ATOM    119  HA  LYS A   7      -2.701  17.113   0.860  1.00 24.67           H  
ATOM    120 1HB  LYS A   7      -0.250  17.418   0.750  1.00 24.67           H  
ATOM    121 2HB  LYS A   7      -0.369  17.878  -0.942  1.00 24.67           H  
ATOM    122 1HG  LYS A   7      -1.665  19.876  -0.330  1.00 24.67           H  
ATOM    123 2HG  LYS A   7      -1.586  19.412   1.376  1.00 24.67           H  
ATOM    124 1HD  LYS A   7       0.882  19.576   1.327  1.00 24.67           H  
ATOM    125 2HD  LYS A   7       0.828  19.993  -0.392  1.00 24.67           H  
ATOM    126 1HE  LYS A   7      -0.472  22.024   0.137  1.00 24.67           H  
ATOM    127 2HE  LYS A   7      -0.417  21.612   1.860  1.00 24.67           H  
ATOM    128 1HZ  LYS A   7       1.264  23.207   1.277  1.00 24.67           H  
ATOM    129 2HZ  LYS A   7       1.974  21.800   1.766  1.00 24.67           H  
ATOM    130 3HZ  LYS A   7       1.923  22.185   0.163  1.00 24.67           H  
ATOM    131  N   ALA A   8      -2.829  17.692  -2.398  1.00 24.67           N  
ATOM    132  CA  ALA A   8      -3.643  18.361  -3.406  1.00 24.67           C  
ATOM    133  C   ALA A   8      -5.090  17.882  -3.368  1.00 24.67           C  
ATOM    134  O   ALA A   8      -6.019  18.673  -3.553  1.00 24.67           O  
ATOM    135  CB  ALA A   8      -3.065  18.124  -4.787  1.00 24.67           C  
ATOM    136  H   ALA A   8      -2.034  17.137  -2.682  1.00 24.67           H  
ATOM    137  HA  ALA A   8      -3.635  19.429  -3.192  1.00 24.67           H  
ATOM    138 1HB  ALA A   8      -3.665  18.651  -5.529  1.00 24.67           H  
ATOM    139 2HB  ALA A   8      -2.042  18.496  -4.820  1.00 24.67           H  
ATOM    140 3HB  ALA A   8      -3.072  17.055  -5.007  1.00 24.67           H  
ATOM    141  N   SER A   9      -5.297  16.587  -3.119  1.00 24.67           N  
ATOM    142  CA  SER A   9      -6.653  16.070  -3.098  1.00 24.67           C  
ATOM    143  C   SER A   9      -7.394  16.649  -1.914  1.00 24.67           C  
ATOM    144  O   SER A   9      -8.535  17.098  -2.044  1.00 24.67           O  
ATOM    145  CB  SER A   9      -6.649  14.554  -3.010  1.00 24.67           C  
ATOM    146  OG  SER A   9      -6.117  13.979  -4.174  1.00 24.67           O  
ATOM    147  H   SER A   9      -4.515  15.973  -2.936  1.00 24.67           H  
ATOM    148  HA  SER A   9      -7.162  16.375  -4.010  1.00 24.67           H  
ATOM    149 1HB  SER A   9      -6.061  14.241  -2.143  1.00 24.67           H  
ATOM    150 2HB  SER A   9      -7.668  14.199  -2.856  1.00 24.67           H  
ATOM    151  HG  SER A   9      -6.184  13.027  -4.057  1.00 24.67           H  
ATOM    152  N   LEU A  10      -6.729  16.700  -0.768  1.00 24.67           N  
ATOM    153  CA  LEU A  10      -7.354  17.209   0.437  1.00 24.67           C  
ATOM    154  C   LEU A  10      -7.690  18.690   0.289  1.00 24.67           C  
ATOM    155  O   LEU A  10      -8.769  19.146   0.696  1.00 24.67           O  
ATOM    156  CB  LEU A  10      -6.405  16.966   1.601  1.00 24.67           C  
ATOM    157  CG  LEU A  10      -6.212  15.481   1.947  1.00 24.67           C  
ATOM    158  CD1 LEU A  10      -5.090  15.337   2.958  1.00 24.67           C  
ATOM    159  CD2 LEU A  10      -7.518  14.919   2.483  1.00 24.67           C  
ATOM    160  H   LEU A  10      -5.774  16.332  -0.730  1.00 24.67           H  
ATOM    161  HA  LEU A  10      -8.276  16.659   0.611  1.00 24.67           H  
ATOM    162 1HB  LEU A  10      -5.427  17.379   1.344  1.00 24.67           H  
ATOM    163 2HB  LEU A  10      -6.780  17.481   2.480  1.00 24.67           H  
ATOM    164  HG  LEU A  10      -5.929  14.933   1.051  1.00 24.67           H  
ATOM    165 1HD1 LEU A  10      -4.945  14.282   3.193  1.00 24.67           H  
ATOM    166 2HD1 LEU A  10      -4.170  15.742   2.533  1.00 24.67           H  
ATOM    167 3HD1 LEU A  10      -5.344  15.882   3.865  1.00 24.67           H  
ATOM    168 1HD2 LEU A  10      -7.387  13.862   2.718  1.00 24.67           H  
ATOM    169 2HD2 LEU A  10      -7.807  15.460   3.382  1.00 24.67           H  
ATOM    170 3HD2 LEU A  10      -8.295  15.028   1.729  1.00 24.67           H  
ATOM    171  N   LYS A  11      -6.790  19.440  -0.349  1.00 24.67           N  
ATOM    172  CA  LYS A  11      -7.017  20.854  -0.587  1.00 24.67           C  
ATOM    173  C   LYS A  11      -8.273  21.050  -1.419  1.00 24.67           C  
ATOM    174  O   LYS A  11      -9.128  21.875  -1.090  1.00 24.67           O  
ATOM    175  CB  LYS A  11      -5.822  21.487  -1.297  1.00 24.67           C  
ATOM    176  CG  LYS A  11      -5.962  22.984  -1.561  1.00 24.67           C  
ATOM    177  CD  LYS A  11      -4.714  23.554  -2.224  1.00 24.67           C  
ATOM    178  CE  LYS A  11      -4.878  25.040  -2.520  1.00 24.67           C  
ATOM    179  NZ  LYS A  11      -3.672  25.611  -3.174  1.00 24.67           N  
ATOM    180  H   LYS A  11      -5.908  19.020  -0.653  1.00 24.67           H  
ATOM    181  HA  LYS A  11      -7.163  21.347   0.374  1.00 24.67           H  
ATOM    182 1HB  LYS A  11      -4.917  21.319  -0.707  1.00 24.67           H  
ATOM    183 2HB  LYS A  11      -5.676  20.992  -2.256  1.00 24.67           H  
ATOM    184 1HG  LYS A  11      -6.819  23.149  -2.215  1.00 24.67           H  
ATOM    185 2HG  LYS A  11      -6.139  23.507  -0.620  1.00 24.67           H  
ATOM    186 1HD  LYS A  11      -3.855  23.412  -1.565  1.00 24.67           H  
ATOM    187 2HD  LYS A  11      -4.528  23.021  -3.155  1.00 24.67           H  
ATOM    188 1HE  LYS A  11      -5.736  25.179  -3.176  1.00 24.67           H  
ATOM    189 2HE  LYS A  11      -5.058  25.572  -1.586  1.00 24.67           H  
ATOM    190 1HZ  LYS A  11      -3.820  26.594  -3.355  1.00 24.67           H  
ATOM    191 2HZ  LYS A  11      -2.873  25.496  -2.568  1.00 24.67           H  
ATOM    192 3HZ  LYS A  11      -3.504  25.130  -4.047  1.00 24.67           H  
ATOM    193  N   LEU A  12      -8.399  20.276  -2.496  1.00 24.67           N  
ATOM    194  CA  LEU A  12      -9.558  20.389  -3.365  1.00 24.67           C  
ATOM    195  C   LEU A  12     -10.855  19.952  -2.679  1.00 24.67           C  
ATOM    196  O   LEU A  12     -11.875  20.632  -2.782  1.00 24.67           O  
ATOM    197  CB  LEU A  12      -9.322  19.539  -4.612  1.00 24.67           C  
ATOM    198  CG  LEU A  12      -8.220  20.060  -5.542  1.00 24.67           C  
ATOM    199  CD1 LEU A  12      -7.931  19.020  -6.610  1.00 24.67           C  
ATOM    200  CD2 LEU A  12      -8.665  21.375  -6.158  1.00 24.67           C  
ATOM    201  H   LEU A  12      -7.659  19.612  -2.733  1.00 24.67           H  
ATOM    202  HA  LEU A  12      -9.661  21.430  -3.660  1.00 24.67           H  
ATOM    203 1HB  LEU A  12      -9.043  18.534  -4.291  1.00 24.67           H  
ATOM    204 2HB  LEU A  12     -10.251  19.480  -5.175  1.00 24.67           H  
ATOM    205  HG  LEU A  12      -7.310  20.224  -4.972  1.00 24.67           H  
ATOM    206 1HD1 LEU A  12      -7.139  19.386  -7.263  1.00 24.67           H  
ATOM    207 2HD1 LEU A  12      -7.607  18.095  -6.128  1.00 24.67           H  
ATOM    208 3HD1 LEU A  12      -8.829  18.836  -7.192  1.00 24.67           H  
ATOM    209 1HD2 LEU A  12      -7.880  21.752  -6.815  1.00 24.67           H  
ATOM    210 2HD2 LEU A  12      -9.577  21.220  -6.734  1.00 24.67           H  
ATOM    211 3HD2 LEU A  12      -8.854  22.101  -5.365  1.00 24.67           H  
ATOM    212  N   LEU A  13     -10.809  18.872  -1.900  1.00 24.67           N  
ATOM    213  CA  LEU A  13     -12.010  18.368  -1.232  1.00 24.67           C  
ATOM    214  C   LEU A  13     -12.572  19.373  -0.245  1.00 24.67           C  
ATOM    215  O   LEU A  13     -13.789  19.586  -0.167  1.00 24.67           O  
ATOM    216  CB  LEU A  13     -11.684  17.059  -0.502  1.00 24.67           C  
ATOM    217  CG  LEU A  13     -11.409  15.848  -1.409  1.00 24.67           C  
ATOM    218  CD1 LEU A  13     -10.858  14.706  -0.574  1.00 24.67           C  
ATOM    219  CD2 LEU A  13     -12.697  15.447  -2.096  1.00 24.67           C  
ATOM    220  H   LEU A  13      -9.936  18.352  -1.815  1.00 24.67           H  
ATOM    221  HA  LEU A  13     -12.763  18.172  -1.992  1.00 24.67           H  
ATOM    222 1HB  LEU A  13     -10.793  17.216   0.104  1.00 24.67           H  
ATOM    223 2HB  LEU A  13     -12.512  16.807   0.159  1.00 24.67           H  
ATOM    224  HG  LEU A  13     -10.683  16.108  -2.162  1.00 24.67           H  
ATOM    225 1HD1 LEU A  13     -10.659  13.849  -1.215  1.00 24.67           H  
ATOM    226 2HD1 LEU A  13      -9.936  15.031  -0.109  1.00 24.67           H  
ATOM    227 3HD1 LEU A  13     -11.579  14.429   0.193  1.00 24.67           H  
ATOM    228 1HD2 LEU A  13     -12.512  14.591  -2.745  1.00 24.67           H  
ATOM    229 2HD2 LEU A  13     -13.442  15.180  -1.344  1.00 24.67           H  
ATOM    230 3HD2 LEU A  13     -13.065  16.282  -2.691  1.00 24.67           H  
ATOM    231  N   GLY A  14     -11.684  20.078   0.445  1.00 24.67           N  
ATOM    232  CA  GLY A  14     -12.103  21.044   1.438  1.00 24.67           C  
ATOM    233  C   GLY A  14     -12.637  22.341   0.827  1.00 24.67           C  
ATOM    234  O   GLY A  14     -13.099  23.218   1.557  1.00 24.67           O  
ATOM    235  H   GLY A  14     -10.686  19.885   0.331  1.00 24.67           H  
ATOM    236 1HA  GLY A  14     -12.870  20.598   2.068  1.00 24.67           H  
ATOM    237 2HA  GLY A  14     -11.256  21.273   2.082  1.00 24.67           H  
ATOM    238  N   GLY A  15     -12.567  22.480  -0.501  1.00 24.67           N  
ATOM    239  CA  GLY A  15     -13.048  23.686  -1.148  1.00 24.67           C  
ATOM    240  C   GLY A  15     -14.552  23.650  -1.416  1.00 24.67           C  
ATOM    241  O   GLY A  15     -15.145  24.672  -1.774  1.00 24.67           O  
ATOM    242  H   GLY A  15     -12.196  21.737  -1.092  1.00 24.67           H  
ATOM    243 1HA  GLY A  15     -12.802  24.549  -0.532  1.00 24.67           H  
ATOM    244 2HA  GLY A  15     -12.517  23.810  -2.091  1.00 24.67           H  
ATOM    245  N   GLY A  16     -15.192  22.489  -1.249  1.00 24.67           N  
ATOM    246  CA  GLY A  16     -16.627  22.404  -1.514  1.00 24.67           C  
ATOM    247  C   GLY A  16     -16.959  22.835  -2.946  1.00 24.67           C  
ATOM    248  O   GLY A  16     -16.411  22.301  -3.913  1.00 24.67           O  
ATOM    249  H   GLY A  16     -14.681  21.657  -0.935  1.00 24.67           H  
ATOM    250 1HA  GLY A  16     -16.965  21.383  -1.348  1.00 24.67           H  
ATOM    251 2HA  GLY A  16     -17.159  23.036  -0.799  1.00 24.67           H  
ATOM    252  N   GLY A  17     -17.900  23.773  -3.084  1.00 24.67           N  
ATOM    253  CA  GLY A  17     -18.320  24.313  -4.385  1.00 24.67           C  
ATOM    254  C   GLY A  17     -19.397  23.505  -5.118  1.00 24.67           C  
ATOM    255  O   GLY A  17     -19.884  23.926  -6.168  1.00 24.67           O  
ATOM    256  H   GLY A  17     -18.307  24.161  -2.244  1.00 24.67           H  
ATOM    257 1HA  GLY A  17     -18.679  25.333  -4.239  1.00 24.67           H  
ATOM    258 2HA  GLY A  17     -17.441  24.393  -5.022  1.00 24.67           H  
ATOM    259  N   GLY A  18     -19.807  22.378  -4.543  1.00 24.67           N  
ATOM    260  CA  GLY A  18     -20.804  21.495  -5.159  1.00 24.67           C  
ATOM    261  C   GLY A  18     -22.145  22.181  -5.433  1.00 24.67           C  
ATOM    262  O   GLY A  18     -22.861  21.810  -6.362  1.00 24.67           O  
ATOM    263  H   GLY A  18     -19.371  22.102  -3.676  1.00 24.67           H  
ATOM    264 1HA  GLY A  18     -20.401  21.112  -6.094  1.00 24.67           H  
ATOM    265 2HA  GLY A  18     -20.966  20.631  -4.516  1.00 24.67           H  
ATOM    266  N   GLY A  19     -22.493  23.161  -4.600  1.00 24.67           N  
ATOM    267  CA  GLY A  19     -23.738  23.912  -4.721  1.00 24.67           C  
ATOM    268  C   GLY A  19     -23.572  25.221  -5.504  1.00 24.67           C  
ATOM    269  O   GLY A  19     -24.467  26.070  -5.487  1.00 24.67           O  
ATOM    270  H   GLY A  19     -21.857  23.401  -3.855  1.00 24.67           H  
ATOM    271 1HA  GLY A  19     -24.483  23.291  -5.218  1.00 24.67           H  
ATOM    272 2HA  GLY A  19     -24.124  24.134  -3.730  1.00 24.67           H  
ATOM    273  N   GLY A  20     -22.413  25.420  -6.132  1.00 24.67           N  
ATOM    274  CA  GLY A  20     -22.147  26.658  -6.843  1.00 24.67           C  
ATOM    275  C   GLY A  20     -22.750  26.628  -8.244  1.00 24.67           C  
ATOM    276  O   GLY A  20     -23.533  25.739  -8.567  1.00 24.67           O  
ATOM    277  H   GLY A  20     -21.688  24.700  -6.129  1.00 24.67           H  
ATOM    278 1HA  GLY A  20     -22.547  27.497  -6.276  1.00 24.67           H  
ATOM    279 2HA  GLY A  20     -21.066  26.782  -6.902  1.00 24.67           H  
ATOM    280  N   PRO A  21     -22.514  27.667  -9.058  1.00 24.67           N  
ATOM    281  CA  PRO A  21     -22.980  27.775 -10.421  1.00 24.67           C  
ATOM    282  C   PRO A  21     -22.195  26.854 -11.332  1.00 24.67           C  
ATOM    283  O   PRO A  21     -21.006  26.625 -11.106  1.00 24.67           O  
ATOM    284  CB  PRO A  21     -22.721  29.245 -10.748  1.00 24.67           C  
ATOM    285  CG  PRO A  21     -21.546  29.628  -9.862  1.00 24.67           C  
ATOM    286  CD  PRO A  21     -21.736  28.825  -8.583  1.00 24.67           C  
ATOM    287  HA  PRO A  21     -24.053  27.538 -10.458  1.00 24.67           H  
ATOM    288 1HB  PRO A  21     -22.499  29.348 -11.820  1.00 24.67           H  
ATOM    289 2HB  PRO A  21     -23.624  29.842 -10.547  1.00 24.67           H  
ATOM    290 1HG  PRO A  21     -20.605  29.383 -10.375  1.00 24.67           H  
ATOM    291 2HG  PRO A  21     -21.538  30.714  -9.685  1.00 24.67           H  
ATOM    292 1HD  PRO A  21     -20.750  28.527  -8.211  1.00 24.67           H  
ATOM    293 2HD  PRO A  21     -22.310  29.401  -7.842  1.00 24.67           H  
ATOM    294  N   PHE A  22     -22.835  26.403 -12.398  1.00 24.67           N  
ATOM    295  CA  PHE A  22     -22.169  25.612 -13.423  1.00 24.67           C  
ATOM    296  C   PHE A  22     -22.578  26.125 -14.794  1.00 24.67           C  
ATOM    297  O   PHE A  22     -23.691  26.628 -14.961  1.00 24.67           O  
ATOM    298  CB  PHE A  22     -22.508  24.129 -13.255  1.00 24.67           C  
ATOM    299  CG  PHE A  22     -22.058  23.578 -11.908  1.00 24.67           C  
ATOM    300  CD1 PHE A  22     -22.912  23.571 -10.809  1.00 24.67           C  
ATOM    301  CD2 PHE A  22     -20.769  23.101 -11.730  1.00 24.67           C  
ATOM    302  CE1 PHE A  22     -22.484  23.101  -9.578  1.00 24.67           C  
ATOM    303  CE2 PHE A  22     -20.346  22.634 -10.495  1.00 24.67           C  
ATOM    304  CZ  PHE A  22     -21.209  22.638  -9.421  1.00 24.67           C  
ATOM    305  H   PHE A  22     -23.816  26.616 -12.510  1.00 24.67           H  
ATOM    306  HA  PHE A  22     -21.091  25.735 -13.317  1.00 24.67           H  
ATOM    307 1HB  PHE A  22     -23.584  23.985 -13.343  1.00 24.67           H  
ATOM    308 2HB  PHE A  22     -22.029  23.550 -14.043  1.00 24.67           H  
ATOM    309  HD1 PHE A  22     -23.928  23.950 -10.913  1.00 24.67           H  
ATOM    310  HD2 PHE A  22     -20.082  23.105 -12.576  1.00 24.67           H  
ATOM    311  HE1 PHE A  22     -23.168  23.112  -8.723  1.00 24.67           H  
ATOM    312  HE2 PHE A  22     -19.328  22.269 -10.371  1.00 24.67           H  
ATOM    313  HZ  PHE A  22     -20.881  22.280  -8.448  1.00 24.67           H  
ATOM    314  N   SER A  23     -21.694  25.991 -15.774  1.00 24.67           N  
ATOM    315  CA  SER A  23     -22.005  26.423 -17.132  1.00 24.67           C  
ATOM    316  C   SER A  23     -21.120  25.740 -18.161  1.00 24.67           C  
ATOM    317  O   SER A  23     -20.112  25.118 -17.815  1.00 24.67           O  
ATOM    318  CB  SER A  23     -21.835  27.926 -17.248  1.00 24.67           C  
ATOM    319  OG  SER A  23     -20.487  28.279 -17.128  1.00 24.67           O  
ATOM    320  H   SER A  23     -20.793  25.580 -15.580  1.00 24.67           H  
ATOM    321  HA  SER A  23     -23.043  26.165 -17.348  1.00 24.67           H  
ATOM    322 1HB  SER A  23     -22.215  28.259 -18.213  1.00 24.67           H  
ATOM    323 2HB  SER A  23     -22.418  28.426 -16.477  1.00 24.67           H  
ATOM    324  HG  SER A  23     -20.035  27.832 -17.854  1.00 24.67           H  
ATOM    325  N   SER A  24     -21.489  25.884 -19.425  1.00 24.67           N  
ATOM    326  CA  SER A  24     -20.708  25.362 -20.537  1.00 24.67           C  
ATOM    327  C   SER A  24     -20.963  26.197 -21.783  1.00 24.67           C  
ATOM    328  O   SER A  24     -21.959  26.921 -21.855  1.00 24.67           O  
ATOM    329  CB  SER A  24     -21.066  23.912 -20.790  1.00 24.67           C  
ATOM    330  OG  SER A  24     -22.388  23.794 -21.235  1.00 24.67           O  
ATOM    331  H   SER A  24     -22.340  26.389 -19.630  1.00 24.67           H  
ATOM    332  HA  SER A  24     -19.647  25.429 -20.288  1.00 24.67           H  
ATOM    333 1HB  SER A  24     -20.392  23.494 -21.538  1.00 24.67           H  
ATOM    334 2HB  SER A  24     -20.934  23.338 -19.872  1.00 24.67           H  
ATOM    335  HG  SER A  24     -22.438  24.310 -22.045  1.00 24.67           H  
ATOM    336  N   THR A  25     -20.083  26.084 -22.769  1.00 24.67           N  
ATOM    337  CA  THR A  25     -20.239  26.817 -24.018  1.00 24.67           C  
ATOM    338  C   THR A  25     -20.204  25.930 -25.248  1.00 24.67           C  
ATOM    339  O   THR A  25     -19.337  25.063 -25.379  1.00 24.67           O  
ATOM    340  CB  THR A  25     -19.151  27.904 -24.141  1.00 24.67           C  
ATOM    341  OG1 THR A  25     -19.272  28.823 -23.044  1.00 24.67           O  
ATOM    342  CG2 THR A  25     -19.267  28.670 -25.470  1.00 24.67           C  
ATOM    343  H   THR A  25     -19.283  25.476 -22.650  1.00 24.67           H  
ATOM    344  HA  THR A  25     -21.213  27.314 -24.003  1.00 24.67           H  
ATOM    345  HB  THR A  25     -18.169  27.436 -24.094  1.00 24.67           H  
ATOM    346  HG1 THR A  25     -20.183  29.132 -22.987  1.00 24.67           H  
ATOM    347 1HG2 THR A  25     -18.487  29.424 -25.520  1.00 24.67           H  
ATOM    348 2HG2 THR A  25     -19.151  27.983 -26.309  1.00 24.67           H  
ATOM    349 3HG2 THR A  25     -20.243  29.149 -25.532  1.00 24.67           H  
ATOM    350  N   LYS A  26     -21.139  26.164 -26.159  1.00 24.67           N  
ATOM    351  CA  LYS A  26     -21.170  25.473 -27.435  1.00 24.67           C  
ATOM    352  C   LYS A  26     -20.910  26.495 -28.525  1.00 24.67           C  
ATOM    353  O   LYS A  26     -21.296  27.659 -28.378  1.00 24.67           O  
ATOM    354  CB  LYS A  26     -22.507  24.773 -27.662  1.00 24.67           C  
ATOM    355  CG  LYS A  26     -22.799  23.634 -26.696  1.00 24.67           C  
ATOM    356  CD  LYS A  26     -24.112  22.945 -27.045  1.00 24.67           C  
ATOM    357  CE  LYS A  26     -24.413  21.794 -26.098  1.00 24.67           C  
ATOM    358  NZ  LYS A  26     -25.696  21.119 -26.444  1.00 24.67           N  
ATOM    359  H   LYS A  26     -21.836  26.872 -25.966  1.00 24.67           H  
ATOM    360  HA  LYS A  26     -20.369  24.734 -27.468  1.00 24.67           H  
ATOM    361 1HB  LYS A  26     -23.317  25.497 -27.587  1.00 24.67           H  
ATOM    362 2HB  LYS A  26     -22.529  24.364 -28.674  1.00 24.67           H  
ATOM    363 1HG  LYS A  26     -21.987  22.906 -26.739  1.00 24.67           H  
ATOM    364 2HG  LYS A  26     -22.860  24.022 -25.679  1.00 24.67           H  
ATOM    365 1HD  LYS A  26     -24.926  23.668 -26.992  1.00 24.67           H  
ATOM    366 2HD  LYS A  26     -24.058  22.557 -28.061  1.00 24.67           H  
ATOM    367 1HE  LYS A  26     -23.604  21.066 -26.151  1.00 24.67           H  
ATOM    368 2HE  LYS A  26     -24.477  22.175 -25.078  1.00 24.67           H  
ATOM    369 1HZ  LYS A  26     -25.865  20.360 -25.797  1.00 24.67           H  
ATOM    370 2HZ  LYS A  26     -26.452  21.786 -26.385  1.00 24.67           H  
ATOM    371 3HZ  LYS A  26     -25.640  20.753 -27.383  1.00 24.67           H  
ATOM    372  N   THR A  27     -20.284  26.056 -29.607  1.00 24.67           N  
ATOM    373  CA  THR A  27     -19.975  26.909 -30.747  1.00 24.67           C  
ATOM    374  C   THR A  27     -19.395  26.077 -31.883  1.00 24.67           C  
ATOM    375  O   THR A  27     -19.644  26.361 -33.053  1.00 24.67           O  
ATOM    376  OXT THR A  27     -18.883  24.992 -31.617  1.00 24.67           O  
ATOM    377  CB  THR A  27     -18.981  28.026 -30.356  1.00 24.67           C  
ATOM    378  OG1 THR A  27     -18.723  28.859 -31.496  1.00 24.67           O  
ATOM    379  CG2 THR A  27     -17.677  27.431 -29.844  1.00 24.67           C  
ATOM    380  H   THR A  27     -20.004  25.086 -29.640  1.00 24.67           H  
ATOM    381  HA  THR A  27     -20.896  27.370 -31.100  1.00 24.67           H  
ATOM    382  HB  THR A  27     -19.412  28.644 -29.574  1.00 24.67           H  
ATOM    383  HG1 THR A  27     -19.540  29.278 -31.775  1.00 24.67           H  
ATOM    384 1HG2 THR A  27     -16.994  28.235 -29.570  1.00 24.67           H  
ATOM    385 2HG2 THR A  27     -17.875  26.814 -28.968  1.00 24.67           H  
ATOM    386 3HG2 THR A  27     -17.226  26.819 -30.624  1.00 24.67           H  
TER     387
ENDMDL

REMARK ID 636720 MODEL 4 GGGGGGG
PFRMAT TS
TARGET GGGGGGG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.798   0.977  -1.362  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.640   1.029  -0.174  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.445   2.341   0.571  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.316   2.740   0.863  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.549   1.843  -1.819  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.399   0.191   0.482  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.686   0.926  -0.460  1.00 24.67           H  
ATOM      8  N   LYS A   2       3.544   3.013   0.884  1.00 24.67           N  
ATOM      9  CA  LYS A   2       3.475   4.291   1.586  1.00 24.67           C  
ATOM     10  C   LYS A   2       3.202   5.417   0.600  1.00 24.67           C  
ATOM     11  O   LYS A   2       3.997   5.660  -0.312  1.00 24.67           O  
ATOM     12  CB  LYS A   2       4.786   4.541   2.337  1.00 24.67           C  
ATOM     13  CG  LYS A   2       4.833   5.805   3.185  1.00 24.67           C  
ATOM     14  CD  LYS A   2       6.177   5.897   3.928  1.00 24.67           C  
ATOM     15  CE  LYS A   2       6.285   7.164   4.761  1.00 24.67           C  
ATOM     16  NZ  LYS A   2       7.591   7.248   5.482  1.00 24.67           N  
ATOM     17  H   LYS A   2       4.444   2.639   0.621  1.00 24.67           H  
ATOM     18  HA  LYS A   2       2.649   4.260   2.300  1.00 24.67           H  
ATOM     19 1HB  LYS A   2       4.994   3.693   2.994  1.00 24.67           H  
ATOM     20 2HB  LYS A   2       5.604   4.598   1.617  1.00 24.67           H  
ATOM     21 1HG  LYS A   2       4.712   6.680   2.541  1.00 24.67           H  
ATOM     22 2HG  LYS A   2       4.014   5.794   3.905  1.00 24.67           H  
ATOM     23 1HD  LYS A   2       6.284   5.030   4.586  1.00 24.67           H  
ATOM     24 2HD  LYS A   2       6.994   5.877   3.204  1.00 24.67           H  
ATOM     25 1HE  LYS A   2       6.188   8.027   4.105  1.00 24.67           H  
ATOM     26 2HE  LYS A   2       5.476   7.178   5.490  1.00 24.67           H  
ATOM     27 1HZ  LYS A   2       7.627   8.100   6.023  1.00 24.67           H  
ATOM     28 2HZ  LYS A   2       7.686   6.454   6.100  1.00 24.67           H  
ATOM     29 3HZ  LYS A   2       8.346   7.244   4.810  1.00 24.67           H  
ATOM     30  N   ILE A   3       2.068   6.082   0.768  1.00 24.67           N  
ATOM     31  CA  ILE A   3       1.664   7.153  -0.129  1.00 24.67           C  
ATOM     32  C   ILE A   3       1.407   8.421   0.667  1.00 24.67           C  
ATOM     33  O   ILE A   3       0.579   8.416   1.578  1.00 24.67           O  
ATOM     34  CB  ILE A   3       0.402   6.770  -0.906  1.00 24.67           C  
ATOM     35  CG1 ILE A   3       0.631   5.490  -1.713  1.00 24.67           C  
ATOM     36  CG2 ILE A   3       0.041   7.884  -1.822  1.00 24.67           C  
ATOM     37  CD1 ILE A   3      -0.626   4.960  -2.347  1.00 24.67           C  
ATOM     38  H   ILE A   3       1.460   5.826   1.534  1.00 24.67           H  
ATOM     39  HA  ILE A   3       2.471   7.344  -0.837  1.00 24.67           H  
ATOM     40  HB  ILE A   3      -0.419   6.591  -0.213  1.00 24.67           H  
ATOM     41 1HG1 ILE A   3       1.372   5.687  -2.489  1.00 24.67           H  
ATOM     42 2HG1 ILE A   3       1.017   4.712  -1.056  1.00 24.67           H  
ATOM     43 1HG2 ILE A   3      -0.856   7.613  -2.366  1.00 24.67           H  
ATOM     44 2HG2 ILE A   3      -0.133   8.777  -1.238  1.00 24.67           H  
ATOM     45 3HG2 ILE A   3       0.854   8.063  -2.525  1.00 24.67           H  
ATOM     46 1HD1 ILE A   3      -0.398   4.050  -2.899  1.00 24.67           H  
ATOM     47 2HD1 ILE A   3      -1.360   4.737  -1.569  1.00 24.67           H  
ATOM     48 3HD1 ILE A   3      -1.037   5.706  -3.030  1.00 24.67           H  
ATOM     49  N   ILE A   4       2.128   9.492   0.346  1.00 24.67           N  
ATOM     50  CA  ILE A   4       2.005  10.730   1.110  1.00 24.67           C  
ATOM     51  C   ILE A   4       1.354  11.916   0.381  1.00 24.67           C  
ATOM     52  O   ILE A   4       0.350  12.474   0.835  1.00 24.67           O  
ATOM     53  CB  ILE A   4       3.407  11.163   1.585  1.00 24.67           C  
ATOM     54  CG1 ILE A   4       4.055  10.025   2.419  1.00 24.67           C  
ATOM     55  CG2 ILE A   4       3.320  12.450   2.388  1.00 24.67           C  
ATOM     56  CD1 ILE A   4       3.272   9.644   3.656  1.00 24.67           C  
ATOM     57  H   ILE A   4       2.783   9.426  -0.420  1.00 24.67           H  
ATOM     58  HA  ILE A   4       1.401  10.519   1.992  1.00 24.67           H  
ATOM     59  HB  ILE A   4       4.045  11.330   0.718  1.00 24.67           H  
ATOM     60 1HG1 ILE A   4       4.156   9.142   1.791  1.00 24.67           H  
ATOM     61 2HG1 ILE A   4       5.050  10.342   2.729  1.00 24.67           H  
ATOM     62 1HG2 ILE A   4       4.319  12.745   2.704  1.00 24.67           H  
ATOM     63 2HG2 ILE A   4       2.889  13.237   1.774  1.00 24.67           H  
ATOM     64 3HG2 ILE A   4       2.693  12.289   3.264  1.00 24.67           H  
ATOM     65 1HD1 ILE A   4       3.785   8.847   4.183  1.00 24.67           H  
ATOM     66 2HD1 ILE A   4       3.183  10.510   4.309  1.00 24.67           H  
ATOM     67 3HD1 ILE A   4       2.280   9.303   3.375  1.00 24.67           H  
ATOM     68  N   LYS A   5       1.926  12.329  -0.747  1.00 24.67           N  
ATOM     69  CA  LYS A   5       1.507  13.584  -1.377  1.00 24.67           C  
ATOM     70  C   LYS A   5       0.234  13.509  -2.214  1.00 24.67           C  
ATOM     71  O   LYS A   5       0.259  13.673  -3.428  1.00 24.67           O  
ATOM     72  CB  LYS A   5       2.649  14.118  -2.240  1.00 24.67           C  
ATOM     73  CG  LYS A   5       3.894  14.511  -1.443  1.00 24.67           C  
ATOM     74  CD  LYS A   5       5.012  15.005  -2.355  1.00 24.67           C  
ATOM     75  CE  LYS A   5       6.255  15.387  -1.556  1.00 24.67           C  
ATOM     76  NZ  LYS A   5       7.363  15.852  -2.440  1.00 24.67           N  
ATOM     77  H   LYS A   5       2.701  11.815  -1.132  1.00 24.67           H  
ATOM     78  HA  LYS A   5       1.327  14.305  -0.579  1.00 24.67           H  
ATOM     79 1HB  LYS A   5       2.934  13.367  -2.974  1.00 24.67           H  
ATOM     80 2HB  LYS A   5       2.309  15.000  -2.786  1.00 24.67           H  
ATOM     81 1HG  LYS A   5       3.633  15.301  -0.740  1.00 24.67           H  
ATOM     82 2HG  LYS A   5       4.249  13.649  -0.875  1.00 24.67           H  
ATOM     83 1HD  LYS A   5       5.275  14.220  -3.065  1.00 24.67           H  
ATOM     84 2HD  LYS A   5       4.669  15.875  -2.911  1.00 24.67           H  
ATOM     85 1HE  LYS A   5       6.000  16.183  -0.858  1.00 24.67           H  
ATOM     86 2HE  LYS A   5       6.596  14.518  -0.991  1.00 24.67           H  
ATOM     87 1HZ  LYS A   5       8.165  16.094  -1.875  1.00 24.67           H  
ATOM     88 2HZ  LYS A   5       7.614  15.115  -3.084  1.00 24.67           H  
ATOM     89 3HZ  LYS A   5       7.062  16.664  -2.960  1.00 24.67           H  
ATOM     90  N   LEU A   6      -0.887  13.309  -1.534  1.00 24.67           N  
ATOM     91  CA  LEU A   6      -2.190  13.210  -2.188  1.00 24.67           C  
ATOM     92  C   LEU A   6      -2.982  14.514  -2.205  1.00 24.67           C  
ATOM     93  O   LEU A   6      -4.044  14.597  -2.829  1.00 24.67           O  
ATOM     94  CB  LEU A   6      -3.000  12.106  -1.516  1.00 24.67           C  
ATOM     95  CG  LEU A   6      -2.369  10.742  -1.654  1.00 24.67           C  
ATOM     96  CD1 LEU A   6      -3.168   9.713  -0.884  1.00 24.67           C  
ATOM     97  CD2 LEU A   6      -2.303  10.406  -3.140  1.00 24.67           C  
ATOM     98  H   LEU A   6      -0.793  13.169  -0.529  1.00 24.67           H  
ATOM     99  HA  LEU A   6      -2.020  12.913  -3.222  1.00 24.67           H  
ATOM    100 1HB  LEU A   6      -3.089  12.333  -0.454  1.00 24.67           H  
ATOM    101 2HB  LEU A   6      -3.996  12.074  -1.957  1.00 24.67           H  
ATOM    102  HG  LEU A   6      -1.362  10.766  -1.238  1.00 24.67           H  
ATOM    103 1HD1 LEU A   6      -2.703   8.735  -0.985  1.00 24.67           H  
ATOM    104 2HD1 LEU A   6      -3.195   9.992   0.168  1.00 24.67           H  
ATOM    105 3HD1 LEU A   6      -4.183   9.674  -1.278  1.00 24.67           H  
ATOM    106 1HD2 LEU A   6      -1.845   9.442  -3.284  1.00 24.67           H  
ATOM    107 2HD2 LEU A   6      -3.312  10.390  -3.551  1.00 24.67           H  
ATOM    108 3HD2 LEU A   6      -1.714  11.164  -3.658  1.00 24.67           H  
ATOM    109  N   LYS A   7      -2.453  15.552  -1.560  1.00 24.67           N  
ATOM    110  CA  LYS A   7      -3.172  16.819  -1.484  1.00 24.67           C  
ATOM    111  C   LYS A   7      -3.403  17.427  -2.858  1.00 24.67           C  
ATOM    112  O   LYS A   7      -4.467  17.981  -3.129  1.00 24.67           O  
ATOM    113  CB  LYS A   7      -2.418  17.818  -0.604  1.00 24.67           C  
ATOM    114  CG  LYS A   7      -2.431  17.487   0.887  1.00 24.67           C  
ATOM    115  CD  LYS A   7      -1.639  18.524   1.687  1.00 24.67           C  
ATOM    116  CE  LYS A   7      -1.632  18.201   3.176  1.00 24.67           C  
ATOM    117  NZ  LYS A   7      -0.828  19.188   3.953  1.00 24.67           N  
ATOM    118  H   LYS A   7      -1.565  15.442  -1.094  1.00 24.67           H  
ATOM    119  HA  LYS A   7      -4.147  16.630  -1.034  1.00 24.67           H  
ATOM    120 1HB  LYS A   7      -1.375  17.868  -0.928  1.00 24.67           H  
ATOM    121 2HB  LYS A   7      -2.845  18.809  -0.734  1.00 24.67           H  
ATOM    122 1HG  LYS A   7      -3.459  17.476   1.244  1.00 24.67           H  
ATOM    123 2HG  LYS A   7      -1.994  16.502   1.047  1.00 24.67           H  
ATOM    124 1HD  LYS A   7      -0.610  18.551   1.326  1.00 24.67           H  
ATOM    125 2HD  LYS A   7      -2.081  19.510   1.541  1.00 24.67           H  
ATOM    126 1HE  LYS A   7      -2.656  18.207   3.546  1.00 24.67           H  
ATOM    127 2HE  LYS A   7      -1.209  17.207   3.322  1.00 24.67           H  
ATOM    128 1HZ  LYS A   7      -0.847  18.942   4.932  1.00 24.67           H  
ATOM    129 2HZ  LYS A   7       0.126  19.181   3.621  1.00 24.67           H  
ATOM    130 3HZ  LYS A   7      -1.219  20.112   3.831  1.00 24.67           H  
ATOM    131  N   ALA A   8      -2.420  17.307  -3.754  1.00 24.67           N  
ATOM    132  CA  ALA A   8      -2.593  17.884  -5.082  1.00 24.67           C  
ATOM    133  C   ALA A   8      -3.774  17.239  -5.795  1.00 24.67           C  
ATOM    134  O   ALA A   8      -4.557  17.925  -6.458  1.00 24.67           O  
ATOM    135  CB  ALA A   8      -1.332  17.701  -5.908  1.00 24.67           C  
ATOM    136  H   ALA A   8      -1.563  16.834  -3.511  1.00 24.67           H  
ATOM    137  HA  ALA A   8      -2.801  18.947  -4.971  1.00 24.67           H  
ATOM    138 1HB  ALA A   8      -1.471  18.153  -6.892  1.00 24.67           H  
ATOM    139 2HB  ALA A   8      -0.495  18.184  -5.405  1.00 24.67           H  
ATOM    140 3HB  ALA A   8      -1.122  16.639  -6.025  1.00 24.67           H  
ATOM    141  N   SER A   9      -3.932  15.923  -5.624  1.00 24.67           N  
ATOM    142  CA  SER A   9      -5.016  15.221  -6.288  1.00 24.67           C  
ATOM    143  C   SER A   9      -6.344  15.672  -5.727  1.00 24.67           C  
ATOM    144  O   SER A   9      -7.287  15.929  -6.477  1.00 24.67           O  
ATOM    145  CB  SER A   9      -4.868  13.718  -6.120  1.00 24.67           C  
ATOM    146  OG  SER A   9      -3.729  13.243  -6.797  1.00 24.67           O  
ATOM    147  H   SER A   9      -3.293  15.411  -5.034  1.00 24.67           H  
ATOM    148  HA  SER A   9      -4.990  15.460  -7.348  1.00 24.67           H  
ATOM    149 1HB  SER A   9      -4.794  13.475  -5.058  1.00 24.67           H  
ATOM    150 2HB  SER A   9      -5.759  13.224  -6.509  1.00 24.67           H  
ATOM    151  HG  SER A   9      -3.748  12.288  -6.703  1.00 24.67           H  
ATOM    152  N   LEU A  10      -6.413  15.829  -4.411  1.00 24.67           N  
ATOM    153  CA  LEU A  10      -7.661  16.237  -3.789  1.00 24.67           C  
ATOM    154  C   LEU A  10      -8.075  17.632  -4.248  1.00 24.67           C  
ATOM    155  O   LEU A  10      -9.254  17.889  -4.531  1.00 24.67           O  
ATOM    156  CB  LEU A  10      -7.498  16.198  -2.275  1.00 24.67           C  
ATOM    157  CG  LEU A  10      -7.323  14.796  -1.687  1.00 24.67           C  
ATOM    158  CD1 LEU A  10      -6.989  14.908  -0.212  1.00 24.67           C  
ATOM    159  CD2 LEU A  10      -8.595  13.996  -1.920  1.00 24.67           C  
ATOM    160  H   LEU A  10      -5.594  15.612  -3.836  1.00 24.67           H  
ATOM    161  HA  LEU A  10      -8.438  15.534  -4.082  1.00 24.67           H  
ATOM    162 1HB  LEU A  10      -6.614  16.780  -2.012  1.00 24.67           H  
ATOM    163 2HB  LEU A  10      -8.365  16.661  -1.811  1.00 24.67           H  
ATOM    164  HG  LEU A  10      -6.491  14.297  -2.182  1.00 24.67           H  
ATOM    165 1HD1 LEU A  10      -6.851  13.912   0.206  1.00 24.67           H  
ATOM    166 2HD1 LEU A  10      -6.072  15.480  -0.095  1.00 24.67           H  
ATOM    167 3HD1 LEU A  10      -7.802  15.413   0.306  1.00 24.67           H  
ATOM    168 1HD2 LEU A  10      -8.475  12.992  -1.513  1.00 24.67           H  
ATOM    169 2HD2 LEU A  10      -9.433  14.489  -1.430  1.00 24.67           H  
ATOM    170 3HD2 LEU A  10      -8.789  13.930  -2.988  1.00 24.67           H  
ATOM    171  N   LYS A  11      -7.098  18.529  -4.381  1.00 24.67           N  
ATOM    172  CA  LYS A  11      -7.408  19.875  -4.838  1.00 24.67           C  
ATOM    173  C   LYS A  11      -7.895  19.851  -6.285  1.00 24.67           C  
ATOM    174  O   LYS A  11      -8.846  20.557  -6.638  1.00 24.67           O  
ATOM    175  CB  LYS A  11      -6.192  20.785  -4.699  1.00 24.67           C  
ATOM    176  CG  LYS A  11      -5.834  21.127  -3.248  1.00 24.67           C  
ATOM    177  CD  LYS A  11      -4.606  22.019  -3.175  1.00 24.67           C  
ATOM    178  CE  LYS A  11      -4.251  22.357  -1.733  1.00 24.67           C  
ATOM    179  NZ  LYS A  11      -3.038  23.223  -1.649  1.00 24.67           N  
ATOM    180  H   LYS A  11      -6.137  18.284  -4.131  1.00 24.67           H  
ATOM    181  HA  LYS A  11      -8.210  20.274  -4.220  1.00 24.67           H  
ATOM    182 1HB  LYS A  11      -5.324  20.297  -5.149  1.00 24.67           H  
ATOM    183 2HB  LYS A  11      -6.366  21.714  -5.238  1.00 24.67           H  
ATOM    184 1HG  LYS A  11      -6.674  21.630  -2.773  1.00 24.67           H  
ATOM    185 2HG  LYS A  11      -5.634  20.207  -2.705  1.00 24.67           H  
ATOM    186 1HD  LYS A  11      -3.760  21.503  -3.632  1.00 24.67           H  
ATOM    187 2HD  LYS A  11      -4.790  22.942  -3.723  1.00 24.67           H  
ATOM    188 1HE  LYS A  11      -5.089  22.878  -1.273  1.00 24.67           H  
ATOM    189 2HE  LYS A  11      -4.063  21.433  -1.185  1.00 24.67           H  
ATOM    190 1HZ  LYS A  11      -2.835  23.426  -0.681  1.00 24.67           H  
ATOM    191 2HZ  LYS A  11      -2.252  22.743  -2.064  1.00 24.67           H  
ATOM    192 3HZ  LYS A  11      -3.206  24.087  -2.145  1.00 24.67           H  
ATOM    193  N   LEU A  12      -7.283  19.014  -7.122  1.00 24.67           N  
ATOM    194  CA  LEU A  12      -7.714  18.916  -8.506  1.00 24.67           C  
ATOM    195  C   LEU A  12      -9.122  18.326  -8.611  1.00 24.67           C  
ATOM    196  O   LEU A  12      -9.958  18.843  -9.351  1.00 24.67           O  
ATOM    197  CB  LEU A  12      -6.717  18.066  -9.293  1.00 24.67           C  
ATOM    198  CG  LEU A  12      -5.335  18.712  -9.502  1.00 24.67           C  
ATOM    199  CD1 LEU A  12      -4.377  17.683 -10.075  1.00 24.67           C  
ATOM    200  CD2 LEU A  12      -5.480  19.900 -10.434  1.00 24.67           C  
ATOM    201  H   LEU A  12      -6.485  18.460  -6.802  1.00 24.67           H  
ATOM    202  HA  LEU A  12      -7.730  19.920  -8.931  1.00 24.67           H  
ATOM    203 1HB  LEU A  12      -6.568  17.130  -8.755  1.00 24.67           H  
ATOM    204 2HB  LEU A  12      -7.136  17.839 -10.269  1.00 24.67           H  
ATOM    205  HG  LEU A  12      -4.944  19.053  -8.553  1.00 24.67           H  
ATOM    206 1HD1 LEU A  12      -3.397  18.138 -10.216  1.00 24.67           H  
ATOM    207 2HD1 LEU A  12      -4.289  16.847  -9.379  1.00 24.67           H  
ATOM    208 3HD1 LEU A  12      -4.753  17.324 -11.031  1.00 24.67           H  
ATOM    209 1HD2 LEU A  12      -4.505  20.367 -10.583  1.00 24.67           H  
ATOM    210 2HD2 LEU A  12      -5.872  19.564 -11.394  1.00 24.67           H  
ATOM    211 3HD2 LEU A  12      -6.165  20.625  -9.995  1.00 24.67           H  
ATOM    212  N   LEU A  13      -9.420  17.305  -7.806  1.00 24.67           N  
ATOM    213  CA  LEU A  13     -10.732  16.655  -7.844  1.00 24.67           C  
ATOM    214  C   LEU A  13     -11.849  17.615  -7.455  1.00 24.67           C  
ATOM    215  O   LEU A  13     -12.918  17.628  -8.070  1.00 24.67           O  
ATOM    216  CB  LEU A  13     -10.732  15.443  -6.907  1.00 24.67           C  
ATOM    217  CG  LEU A  13      -9.874  14.252  -7.369  1.00 24.67           C  
ATOM    218  CD1 LEU A  13      -9.770  13.236  -6.243  1.00 24.67           C  
ATOM    219  CD2 LEU A  13     -10.509  13.638  -8.600  1.00 24.67           C  
ATOM    220  H   LEU A  13      -8.699  16.931  -7.193  1.00 24.67           H  
ATOM    221  HA  LEU A  13     -10.913  16.315  -8.861  1.00 24.67           H  
ATOM    222 1HB  LEU A  13     -10.356  15.764  -5.933  1.00 24.67           H  
ATOM    223 2HB  LEU A  13     -11.756  15.100  -6.782  1.00 24.67           H  
ATOM    224  HG  LEU A  13      -8.878  14.589  -7.617  1.00 24.67           H  
ATOM    225 1HD1 LEU A  13      -9.159  12.396  -6.568  1.00 24.67           H  
ATOM    226 2HD1 LEU A  13      -9.308  13.704  -5.384  1.00 24.67           H  
ATOM    227 3HD1 LEU A  13     -10.763  12.881  -5.975  1.00 24.67           H  
ATOM    228 1HD2 LEU A  13      -9.906  12.794  -8.938  1.00 24.67           H  
ATOM    229 2HD2 LEU A  13     -11.513  13.291  -8.356  1.00 24.67           H  
ATOM    230 3HD2 LEU A  13     -10.561  14.386  -9.389  1.00 24.67           H  
ATOM    231  N   GLY A  14     -11.587  18.468  -6.469  1.00 24.67           N  
ATOM    232  CA  GLY A  14     -12.579  19.436  -6.031  1.00 24.67           C  
ATOM    233  C   GLY A  14     -12.520  20.734  -6.841  1.00 24.67           C  
ATOM    234  O   GLY A  14     -13.302  21.660  -6.600  1.00 24.67           O  
ATOM    235  H   GLY A  14     -10.690  18.416  -5.978  1.00 24.67           H  
ATOM    236 1HA  GLY A  14     -13.572  18.997  -6.115  1.00 24.67           H  
ATOM    237 2HA  GLY A  14     -12.417  19.657  -4.978  1.00 24.67           H  
ATOM    238  N   GLY A  15     -11.616  20.793  -7.826  1.00 24.67           N  
ATOM    239  CA  GLY A  15     -11.391  21.974  -8.648  1.00 24.67           C  
ATOM    240  C   GLY A  15     -12.639  22.389  -9.400  1.00 24.67           C  
ATOM    241  O   GLY A  15     -12.871  23.576  -9.639  1.00 24.67           O  
ATOM    242  H   GLY A  15     -11.030  19.989  -8.032  1.00 24.67           H  
ATOM    243 1HA  GLY A  15     -11.048  22.793  -8.017  1.00 24.67           H  
ATOM    244 2HA  GLY A  15     -10.590  21.759  -9.353  1.00 24.67           H  
ATOM    245  N   GLY A  16     -13.480  21.414  -9.736  1.00 24.67           N  
ATOM    246  CA  GLY A  16     -14.720  21.665 -10.452  1.00 24.67           C  
ATOM    247  C   GLY A  16     -15.629  22.638  -9.702  1.00 24.67           C  
ATOM    248  O   GLY A  16     -16.418  23.360 -10.318  1.00 24.67           O  
ATOM    249  H   GLY A  16     -13.233  20.461  -9.492  1.00 24.67           H  
ATOM    250 1HA  GLY A  16     -14.491  22.066 -11.440  1.00 24.67           H  
ATOM    251 2HA  GLY A  16     -15.243  20.724 -10.605  1.00 24.67           H  
ATOM    252  N   GLY A  17     -15.507  22.684  -8.368  1.00 24.67           N  
ATOM    253  CA  GLY A  17     -16.327  23.557  -7.536  1.00 24.67           C  
ATOM    254  C   GLY A  17     -16.103  25.044  -7.822  1.00 24.67           C  
ATOM    255  O   GLY A  17     -16.938  25.878  -7.469  1.00 24.67           O  
ATOM    256  H   GLY A  17     -14.801  22.113  -7.901  1.00 24.67           H  
ATOM    257 1HA  GLY A  17     -17.377  23.310  -7.687  1.00 24.67           H  
ATOM    258 2HA  GLY A  17     -16.104  23.353  -6.488  1.00 24.67           H  
ATOM    259  N   GLY A  18     -14.963  25.380  -8.432  1.00 24.67           N  
ATOM    260  CA  GLY A  18     -14.625  26.753  -8.779  1.00 24.67           C  
ATOM    261  C   GLY A  18     -14.619  26.958 -10.294  1.00 24.67           C  
ATOM    262  O   GLY A  18     -14.071  27.949 -10.786  1.00 24.67           O  
ATOM    263  H   GLY A  18     -14.306  24.648  -8.707  1.00 24.67           H  
ATOM    264 1HA  GLY A  18     -15.341  27.435  -8.321  1.00 24.67           H  
ATOM    265 2HA  GLY A  18     -13.646  26.994  -8.375  1.00 24.67           H  
ATOM    266  N   GLY A  19     -15.182  26.008 -11.044  1.00 24.67           N  
ATOM    267  CA  GLY A  19     -15.143  26.082 -12.497  1.00 24.67           C  
ATOM    268  C   GLY A  19     -15.916  27.258 -13.083  1.00 24.67           C  
ATOM    269  O   GLY A  19     -16.925  27.708 -12.535  1.00 24.67           O  
ATOM    270  H   GLY A  19     -15.638  25.205 -10.609  1.00 24.67           H  
ATOM    271 1HA  GLY A  19     -14.104  26.137 -12.819  1.00 24.67           H  
ATOM    272 2HA  GLY A  19     -15.543  25.153 -12.902  1.00 24.67           H  
ATOM    273  N   GLY A  20     -15.423  27.741 -14.217  1.00 24.67           N  
ATOM    274  CA  GLY A  20     -16.045  28.820 -14.968  1.00 24.67           C  
ATOM    275  C   GLY A  20     -16.978  28.197 -15.997  1.00 24.67           C  
ATOM    276  O   GLY A  20     -17.278  27.011 -15.890  1.00 24.67           O  
ATOM    277  H   GLY A  20     -14.582  27.324 -14.585  1.00 24.67           H  
ATOM    278 1HA  GLY A  20     -16.599  29.481 -14.296  1.00 24.67           H  
ATOM    279 2HA  GLY A  20     -15.262  29.399 -15.456  1.00 24.67           H  
ATOM    280  N   PRO A  21     -17.513  28.970 -16.946  1.00 24.67           N  
ATOM    281  CA  PRO A  21     -18.375  28.491 -18.004  1.00 24.67           C  
ATOM    282  C   PRO A  21     -17.543  27.688 -18.988  1.00 24.67           C  
ATOM    283  O   PRO A  21     -16.351  27.946 -19.149  1.00 24.67           O  
ATOM    284  CB  PRO A  21     -18.913  29.788 -18.614  1.00 24.67           C  
ATOM    285  CG  PRO A  21     -17.840  30.824 -18.320  1.00 24.67           C  
ATOM    286  CD  PRO A  21     -17.254  30.419 -16.971  1.00 24.67           C  
ATOM    287  HA  PRO A  21     -19.179  27.878 -17.579  1.00 24.67           H  
ATOM    288 1HB  PRO A  21     -19.085  29.642 -19.691  1.00 24.67           H  
ATOM    289 2HB  PRO A  21     -19.884  30.042 -18.164  1.00 24.67           H  
ATOM    290 1HG  PRO A  21     -17.091  30.816 -19.123  1.00 24.67           H  
ATOM    291 2HG  PRO A  21     -18.280  31.835 -18.307  1.00 24.67           H  
ATOM    292 1HD  PRO A  21     -16.184  30.642 -16.990  1.00 24.67           H  
ATOM    293 2HD  PRO A  21     -17.775  30.926 -16.139  1.00 24.67           H  
ATOM    294  N   PHE A  22     -18.182  26.759 -19.686  1.00 24.67           N  
ATOM    295  CA  PHE A  22     -17.493  25.972 -20.701  1.00 24.67           C  
ATOM    296  C   PHE A  22     -18.146  26.083 -22.062  1.00 24.67           C  
ATOM    297  O   PHE A  22     -19.357  26.272 -22.177  1.00 24.67           O  
ATOM    298  CB  PHE A  22     -17.414  24.506 -20.277  1.00 24.67           C  
ATOM    299  CG  PHE A  22     -16.555  24.286 -19.050  1.00 24.67           C  
ATOM    300  CD1 PHE A  22     -17.078  24.411 -17.767  1.00 24.67           C  
ATOM    301  CD2 PHE A  22     -15.214  23.959 -19.182  1.00 24.67           C  
ATOM    302  CE1 PHE A  22     -16.279  24.217 -16.653  1.00 24.67           C  
ATOM    303  CE2 PHE A  22     -14.415  23.765 -18.069  1.00 24.67           C  
ATOM    304  CZ  PHE A  22     -14.949  23.897 -16.802  1.00 24.67           C  
ATOM    305  H   PHE A  22     -19.161  26.590 -19.510  1.00 24.67           H  
ATOM    306  HA  PHE A  22     -16.473  26.346 -20.791  1.00 24.67           H  
ATOM    307 1HB  PHE A  22     -18.414  24.129 -20.065  1.00 24.67           H  
ATOM    308 2HB  PHE A  22     -17.005  23.911 -21.095  1.00 24.67           H  
ATOM    309  HD1 PHE A  22     -18.128  24.671 -17.637  1.00 24.67           H  
ATOM    310  HD2 PHE A  22     -14.789  23.858 -20.181  1.00 24.67           H  
ATOM    311  HE1 PHE A  22     -16.705  24.329 -15.657  1.00 24.67           H  
ATOM    312  HE2 PHE A  22     -13.359  23.510 -18.191  1.00 24.67           H  
ATOM    313  HZ  PHE A  22     -14.320  23.749 -15.928  1.00 24.67           H  
ATOM    314  N   SER A  23     -17.327  25.945 -23.093  1.00 24.67           N  
ATOM    315  CA  SER A  23     -17.761  25.966 -24.477  1.00 24.67           C  
ATOM    316  C   SER A  23     -16.757  25.197 -25.318  1.00 24.67           C  
ATOM    317  O   SER A  23     -15.660  24.888 -24.847  1.00 24.67           O  
ATOM    318  CB  SER A  23     -17.876  27.390 -24.977  1.00 24.67           C  
ATOM    319  OG  SER A  23     -16.615  27.991 -25.051  1.00 24.67           O  
ATOM    320  H   SER A  23     -16.342  25.813 -22.903  1.00 24.67           H  
ATOM    321  HA  SER A  23     -18.732  25.471 -24.557  1.00 24.67           H  
ATOM    322 1HB  SER A  23     -18.345  27.398 -25.960  1.00 24.67           H  
ATOM    323 2HB  SER A  23     -18.516  27.961 -24.304  1.00 24.67           H  
ATOM    324  HG  SER A  23     -16.109  27.455 -25.670  1.00 24.67           H  
ATOM    325  N   SER A  24     -17.116  24.898 -26.555  1.00 24.67           N  
ATOM    326  CA  SER A  24     -16.211  24.181 -27.442  1.00 24.67           C  
ATOM    327  C   SER A  24     -16.486  24.497 -28.904  1.00 24.67           C  
ATOM    328  O   SER A  24     -17.544  25.027 -29.249  1.00 24.67           O  
ATOM    329  CB  SER A  24     -16.343  22.691 -27.198  1.00 24.67           C  
ATOM    330  OG  SER A  24     -17.614  22.240 -27.571  1.00 24.67           O  
ATOM    331  H   SER A  24     -18.031  25.167 -26.889  1.00 24.67           H  
ATOM    332  HA  SER A  24     -15.187  24.485 -27.217  1.00 24.67           H  
ATOM    333 1HB  SER A  24     -15.586  22.160 -27.777  1.00 24.67           H  
ATOM    334 2HB  SER A  24     -16.167  22.471 -26.146  1.00 24.67           H  
ATOM    335  HG  SER A  24     -17.726  22.500 -28.488  1.00 24.67           H  
ATOM    336  N   THR A  25     -15.528  24.155 -29.759  1.00 24.67           N  
ATOM    337  CA  THR A  25     -15.650  24.351 -31.198  1.00 24.67           C  
ATOM    338  C   THR A  25     -15.598  23.029 -31.949  1.00 24.67           C  
ATOM    339  O   THR A  25     -14.740  22.188 -31.686  1.00 24.67           O  
ATOM    340  CB  THR A  25     -14.528  25.273 -31.714  1.00 24.67           C  
ATOM    341  OG1 THR A  25     -14.640  26.555 -31.079  1.00 24.67           O  
ATOM    342  CG2 THR A  25     -14.602  25.443 -33.236  1.00 24.67           C  
ATOM    343  H   THR A  25     -14.684  23.735 -29.397  1.00 24.67           H  
ATOM    344  HA  THR A  25     -16.610  24.818 -31.412  1.00 24.67           H  
ATOM    345  HB  THR A  25     -13.562  24.839 -31.456  1.00 24.67           H  
ATOM    346  HG1 THR A  25     -15.538  26.888 -31.182  1.00 24.67           H  
ATOM    347 1HG2 THR A  25     -13.796  26.097 -33.566  1.00 24.67           H  
ATOM    348 2HG2 THR A  25     -14.498  24.477 -33.725  1.00 24.67           H  
ATOM    349 3HG2 THR A  25     -15.560  25.884 -33.507  1.00 24.67           H  
ATOM    350  N   LYS A  26     -16.526  22.853 -32.882  1.00 24.67           N  
ATOM    351  CA  LYS A  26     -16.561  21.656 -33.705  1.00 24.67           C  
ATOM    352  C   LYS A  26     -16.221  22.028 -35.138  1.00 24.67           C  
ATOM    353  O   LYS A  26     -16.530  23.136 -35.574  1.00 24.67           O  
ATOM    354  CB  LYS A  26     -17.928  20.984 -33.629  1.00 24.67           C  
ATOM    355  CG  LYS A  26     -18.282  20.449 -32.247  1.00 24.67           C  
ATOM    356  CD  LYS A  26     -19.622  19.739 -32.253  1.00 24.67           C  
ATOM    357  CE  LYS A  26     -19.974  19.210 -30.872  1.00 24.67           C  
ATOM    358  NZ  LYS A  26     -21.286  18.509 -30.869  1.00 24.67           N  
ATOM    359  H   LYS A  26     -17.212  23.577 -33.033  1.00 24.67           H  
ATOM    360  HA  LYS A  26     -15.805  20.955 -33.354  1.00 24.67           H  
ATOM    361 1HB  LYS A  26     -18.699  21.692 -33.930  1.00 24.67           H  
ATOM    362 2HB  LYS A  26     -17.957  20.149 -34.328  1.00 24.67           H  
ATOM    363 1HG  LYS A  26     -17.507  19.753 -31.922  1.00 24.67           H  
ATOM    364 2HG  LYS A  26     -18.321  21.275 -31.536  1.00 24.67           H  
ATOM    365 1HD  LYS A  26     -20.399  20.431 -32.582  1.00 24.67           H  
ATOM    366 2HD  LYS A  26     -19.585  18.905 -32.955  1.00 24.67           H  
ATOM    367 1HE  LYS A  26     -19.200  18.515 -30.548  1.00 24.67           H  
ATOM    368 2HE  LYS A  26     -20.015  20.043 -30.170  1.00 24.67           H  
ATOM    369 1HZ  LYS A  26     -21.489  18.172 -29.938  1.00 24.67           H  
ATOM    370 2HZ  LYS A  26     -22.010  19.152 -31.160  1.00 24.67           H  
ATOM    371 3HZ  LYS A  26     -21.253  17.730 -31.509  1.00 24.67           H  
ATOM    372  N   THR A  27     -15.620  21.086 -35.855  1.00 24.67           N  
ATOM    373  CA  THR A  27     -15.247  21.278 -37.248  1.00 24.67           C  
ATOM    374  C   THR A  27     -14.794  19.960 -37.863  1.00 24.67           C  
ATOM    375  O   THR A  27     -15.076  19.686 -39.027  1.00 24.67           O  
ATOM    376  OXT THR A  27     -14.340  19.087 -37.123  1.00 24.67           O  
ATOM    377  CB  THR A  27     -14.125  22.332 -37.381  1.00 24.67           C  
ATOM    378  OG1 THR A  27     -13.794  22.512 -38.764  1.00 24.67           O  
ATOM    379  CG2 THR A  27     -12.889  21.895 -36.605  1.00 24.67           C  
ATOM    380  H   THR A  27     -15.403  20.206 -35.413  1.00 24.67           H  
ATOM    381  HA  THR A  27     -16.118  21.625 -37.801  1.00 24.67           H  
ATOM    382  HB  THR A  27     -14.470  23.284 -36.982  1.00 24.67           H  
ATOM    383  HG1 THR A  27     -14.564  22.848 -39.233  1.00 24.67           H  
ATOM    384 1HG2 THR A  27     -12.110  22.651 -36.709  1.00 24.67           H  
ATOM    385 2HG2 THR A  27     -13.139  21.776 -35.551  1.00 24.67           H  
ATOM    386 3HG2 THR A  27     -12.528  20.946 -37.001  1.00 24.67           H  
TER     387
ENDMDL

REMARK ID 636720 MODEL 5 GGGGGGG
PFRMAT TS
TARGET GGGGGGG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.649  -1.484  -2.116  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.822  -0.888  -1.486  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.575   0.583  -1.178  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.566   0.944  -0.577  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.970  -0.870  -2.543  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.056  -1.424  -0.567  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.680  -0.988  -2.148  1.00 24.67           H  
ATOM      8  N   LYS A   2       3.516   1.435  -1.568  1.00 24.67           N  
ATOM      9  CA  LYS A   2       3.345   2.870  -1.361  1.00 24.67           C  
ATOM     10  C   LYS A   2       2.173   3.392  -2.194  1.00 24.67           C  
ATOM     11  O   LYS A   2       2.090   3.115  -3.392  1.00 24.67           O  
ATOM     12  CB  LYS A   2       4.632   3.618  -1.730  1.00 24.67           C  
ATOM     13  CG  LYS A   2       4.604   5.120  -1.455  1.00 24.67           C  
ATOM     14  CD  LYS A   2       5.962   5.757  -1.755  1.00 24.67           C  
ATOM     15  CE  LYS A   2       5.968   7.246  -1.439  1.00 24.67           C  
ATOM     16  NZ  LYS A   2       7.293   7.872  -1.732  1.00 24.67           N  
ATOM     17  H   LYS A   2       4.339   1.091  -2.033  1.00 24.67           H  
ATOM     18  HA  LYS A   2       3.119   3.052  -0.313  1.00 24.67           H  
ATOM     19 1HB  LYS A   2       5.468   3.194  -1.175  1.00 24.67           H  
ATOM     20 2HB  LYS A   2       4.839   3.481  -2.790  1.00 24.67           H  
ATOM     21 1HG  LYS A   2       3.845   5.590  -2.083  1.00 24.67           H  
ATOM     22 2HG  LYS A   2       4.345   5.296  -0.413  1.00 24.67           H  
ATOM     23 1HD  LYS A   2       6.733   5.265  -1.160  1.00 24.67           H  
ATOM     24 2HD  LYS A   2       6.200   5.620  -2.810  1.00 24.67           H  
ATOM     25 1HE  LYS A   2       5.203   7.738  -2.031  1.00 24.67           H  
ATOM     26 2HE  LYS A   2       5.738   7.386  -0.383  1.00 24.67           H  
ATOM     27 1HZ  LYS A   2       7.258   8.856  -1.508  1.00 24.67           H  
ATOM     28 2HZ  LYS A   2       8.009   7.425  -1.173  1.00 24.67           H  
ATOM     29 3HZ  LYS A   2       7.513   7.757  -2.711  1.00 24.67           H  
ATOM     30  N   ILE A   3       1.286   4.154  -1.566  1.00 24.67           N  
ATOM     31  CA  ILE A   3       0.149   4.745  -2.263  1.00 24.67           C  
ATOM     32  C   ILE A   3       0.222   6.256  -2.224  1.00 24.67           C  
ATOM     33  O   ILE A   3       0.383   6.851  -1.159  1.00 24.67           O  
ATOM     34  CB  ILE A   3      -1.197   4.277  -1.671  1.00 24.67           C  
ATOM     35  CG1 ILE A   3      -1.319   2.756  -1.827  1.00 24.67           C  
ATOM     36  CG2 ILE A   3      -2.364   5.001  -2.354  1.00 24.67           C  
ATOM     37  CD1 ILE A   3      -2.476   2.160  -1.083  1.00 24.67           C  
ATOM     38  H   ILE A   3       1.406   4.327  -0.578  1.00 24.67           H  
ATOM     39  HA  ILE A   3       0.177   4.435  -3.305  1.00 24.67           H  
ATOM     40  HB  ILE A   3      -1.214   4.497  -0.606  1.00 24.67           H  
ATOM     41 1HG1 ILE A   3      -1.425   2.520  -2.885  1.00 24.67           H  
ATOM     42 2HG1 ILE A   3      -0.413   2.288  -1.461  1.00 24.67           H  
ATOM     43 1HG2 ILE A   3      -3.303   4.664  -1.921  1.00 24.67           H  
ATOM     44 2HG2 ILE A   3      -2.268   6.073  -2.206  1.00 24.67           H  
ATOM     45 3HG2 ILE A   3      -2.358   4.782  -3.420  1.00 24.67           H  
ATOM     46 1HD1 ILE A   3      -2.491   1.081  -1.242  1.00 24.67           H  
ATOM     47 2HD1 ILE A   3      -2.367   2.369  -0.019  1.00 24.67           H  
ATOM     48 3HD1 ILE A   3      -3.405   2.593  -1.446  1.00 24.67           H  
ATOM     49  N   ILE A   4       0.116   6.867  -3.396  1.00 24.67           N  
ATOM     50  CA  ILE A   4       0.169   8.312  -3.504  1.00 24.67           C  
ATOM     51  C   ILE A   4      -1.141   8.880  -4.013  1.00 24.67           C  
ATOM     52  O   ILE A   4      -1.647   8.469  -5.060  1.00 24.67           O  
ATOM     53  CB  ILE A   4       1.303   8.748  -4.442  1.00 24.67           C  
ATOM     54  CG1 ILE A   4       2.652   8.273  -3.885  1.00 24.67           C  
ATOM     55  CG2 ILE A   4       1.283  10.266  -4.618  1.00 24.67           C  
ATOM     56  CD1 ILE A   4       3.791   8.453  -4.848  1.00 24.67           C  
ATOM     57  H   ILE A   4      -0.005   6.312  -4.229  1.00 24.67           H  
ATOM     58  HA  ILE A   4       0.355   8.730  -2.518  1.00 24.67           H  
ATOM     59  HB  ILE A   4       1.170   8.278  -5.415  1.00 24.67           H  
ATOM     60 1HG1 ILE A   4       2.871   8.823  -2.971  1.00 24.67           H  
ATOM     61 2HG1 ILE A   4       2.585   7.213  -3.643  1.00 24.67           H  
ATOM     62 1HG2 ILE A   4       2.081  10.567  -5.291  1.00 24.67           H  
ATOM     63 2HG2 ILE A   4       0.328  10.569  -5.036  1.00 24.67           H  
ATOM     64 3HG2 ILE A   4       1.422  10.749  -3.651  1.00 24.67           H  
ATOM     65 1HD1 ILE A   4       4.713   8.096  -4.401  1.00 24.67           H  
ATOM     66 2HD1 ILE A   4       3.590   7.888  -5.759  1.00 24.67           H  
ATOM     67 3HD1 ILE A   4       3.893   9.510  -5.093  1.00 24.67           H  
ATOM     68  N   LYS A   5      -1.683   9.829  -3.269  1.00 24.67           N  
ATOM     69  CA  LYS A   5      -2.906  10.512  -3.648  1.00 24.67           C  
ATOM     70  C   LYS A   5      -2.571  11.988  -3.736  1.00 24.67           C  
ATOM     71  O   LYS A   5      -2.044  12.558  -2.777  1.00 24.67           O  
ATOM     72  CB  LYS A   5      -4.008  10.268  -2.617  1.00 24.67           C  
ATOM     73  CG  LYS A   5      -4.425   8.804  -2.478  1.00 24.67           C  
ATOM     74  CD  LYS A   5      -5.524   8.635  -1.445  1.00 24.67           C  
ATOM     75  CE  LYS A   5      -5.904   7.169  -1.274  1.00 24.67           C  
ATOM     76  NZ  LYS A   5      -6.964   6.985  -0.240  1.00 24.67           N  
ATOM     77  H   LYS A   5      -1.218  10.098  -2.413  1.00 24.67           H  
ATOM     78  HA  LYS A   5      -3.232  10.173  -4.632  1.00 24.67           H  
ATOM     79 1HB  LYS A   5      -3.685  10.623  -1.641  1.00 24.67           H  
ATOM     80 2HB  LYS A   5      -4.895  10.838  -2.898  1.00 24.67           H  
ATOM     81 1HG  LYS A   5      -4.774   8.431  -3.439  1.00 24.67           H  
ATOM     82 2HG  LYS A   5      -3.565   8.213  -2.174  1.00 24.67           H  
ATOM     83 1HD  LYS A   5      -5.186   9.029  -0.484  1.00 24.67           H  
ATOM     84 2HD  LYS A   5      -6.405   9.196  -1.757  1.00 24.67           H  
ATOM     85 1HE  LYS A   5      -6.265   6.782  -2.225  1.00 24.67           H  
ATOM     86 2HE  LYS A   5      -5.018   6.604  -0.974  1.00 24.67           H  
ATOM     87 1HZ  LYS A   5      -7.186   6.006  -0.156  1.00 24.67           H  
ATOM     88 2HZ  LYS A   5      -6.632   7.335   0.650  1.00 24.67           H  
ATOM     89 3HZ  LYS A   5      -7.793   7.497  -0.509  1.00 24.67           H  
ATOM     90  N   LEU A   6      -2.837  12.602  -4.874  1.00 24.67           N  
ATOM     91  CA  LEU A   6      -2.494  14.003  -5.030  1.00 24.67           C  
ATOM     92  C   LEU A   6      -3.725  14.876  -5.047  1.00 24.67           C  
ATOM     93  O   LEU A   6      -4.726  14.538  -5.689  1.00 24.67           O  
ATOM     94  CB  LEU A   6      -1.705  14.219  -6.322  1.00 24.67           C  
ATOM     95  CG  LEU A   6      -0.417  13.411  -6.446  1.00 24.67           C  
ATOM     96  CD1 LEU A   6       0.207  13.691  -7.795  1.00 24.67           C  
ATOM     97  CD2 LEU A   6       0.524  13.779  -5.308  1.00 24.67           C  
ATOM     98  H   LEU A   6      -3.271  12.090  -5.632  1.00 24.67           H  
ATOM     99  HA  LEU A   6      -1.872  14.308  -4.190  1.00 24.67           H  
ATOM    100 1HB  LEU A   6      -2.342  13.959  -7.166  1.00 24.67           H  
ATOM    101 2HB  LEU A   6      -1.444  15.272  -6.399  1.00 24.67           H  
ATOM    102  HG  LEU A   6      -0.644  12.350  -6.399  1.00 24.67           H  
ATOM    103 1HD1 LEU A   6       1.126  13.111  -7.899  1.00 24.67           H  
ATOM    104 2HD1 LEU A   6      -0.488  13.412  -8.586  1.00 24.67           H  
ATOM    105 3HD1 LEU A   6       0.445  14.753  -7.877  1.00 24.67           H  
ATOM    106 1HD2 LEU A   6       1.443  13.205  -5.397  1.00 24.67           H  
ATOM    107 2HD2 LEU A   6       0.758  14.842  -5.356  1.00 24.67           H  
ATOM    108 3HD2 LEU A   6       0.050  13.556  -4.351  1.00 24.67           H  
ATOM    109  N   LYS A   7      -3.596  16.070  -4.465  1.00 24.67           N  
ATOM    110  CA  LYS A   7      -4.685  17.046  -4.441  1.00 24.67           C  
ATOM    111  C   LYS A   7      -5.097  17.401  -5.865  1.00 24.67           C  
ATOM    112  O   LYS A   7      -6.262  17.703  -6.136  1.00 24.67           O  
ATOM    113  CB  LYS A   7      -4.246  18.285  -3.667  1.00 24.67           C  
ATOM    114  CG  LYS A   7      -4.095  18.057  -2.162  1.00 24.67           C  
ATOM    115  CD  LYS A   7      -3.638  19.324  -1.443  1.00 24.67           C  
ATOM    116  CE  LYS A   7      -3.473  19.092   0.056  1.00 24.67           C  
ATOM    117  NZ  LYS A   7      -2.992  20.315   0.757  1.00 24.67           N  
ATOM    118  H   LYS A   7      -2.740  16.283  -3.975  1.00 24.67           H  
ATOM    119  HA  LYS A   7      -5.538  16.607  -3.934  1.00 24.67           H  
ATOM    120 1HB  LYS A   7      -3.293  18.644  -4.054  1.00 24.67           H  
ATOM    121 2HB  LYS A   7      -4.977  19.082  -3.814  1.00 24.67           H  
ATOM    122 1HG  LYS A   7      -5.053  17.740  -1.747  1.00 24.67           H  
ATOM    123 2HG  LYS A   7      -3.366  17.266  -1.986  1.00 24.67           H  
ATOM    124 1HD  LYS A   7      -2.683  19.653  -1.856  1.00 24.67           H  
ATOM    125 2HD  LYS A   7      -4.371  20.116  -1.600  1.00 24.67           H  
ATOM    126 1HE  LYS A   7      -4.433  18.798   0.478  1.00 24.67           H  
ATOM    127 2HE  LYS A   7      -2.756  18.289   0.216  1.00 24.67           H  
ATOM    128 1HZ  LYS A   7      -2.895  20.123   1.744  1.00 24.67           H  
ATOM    129 2HZ  LYS A   7      -2.096  20.589   0.378  1.00 24.67           H  
ATOM    130 3HZ  LYS A   7      -3.657  21.063   0.624  1.00 24.67           H  
ATOM    131  N   ALA A   8      -4.131  17.329  -6.771  1.00 24.67           N  
ATOM    132  CA  ALA A   8      -4.299  17.600  -8.190  1.00 24.67           C  
ATOM    133  C   ALA A   8      -5.333  16.677  -8.840  1.00 24.67           C  
ATOM    134  O   ALA A   8      -5.946  17.047  -9.838  1.00 24.67           O  
ATOM    135  CB  ALA A   8      -2.968  17.438  -8.902  1.00 24.67           C  
ATOM    136  H   ALA A   8      -3.210  17.069  -6.452  1.00 24.67           H  
ATOM    137  HA  ALA A   8      -4.652  18.626  -8.299  1.00 24.67           H  
ATOM    138 1HB  ALA A   8      -3.096  17.669  -9.961  1.00 24.67           H  
ATOM    139 2HB  ALA A   8      -2.237  18.115  -8.465  1.00 24.67           H  
ATOM    140 3HB  ALA A   8      -2.623  16.408  -8.796  1.00 24.67           H  
ATOM    141  N   SER A   9      -5.467  15.442  -8.327  1.00 24.67           N  
ATOM    142  CA  SER A   9      -6.417  14.487  -8.888  1.00 24.67           C  
ATOM    143  C   SER A   9      -7.678  14.415  -8.035  1.00 24.67           C  
ATOM    144  O   SER A   9      -8.775  14.177  -8.552  1.00 24.67           O  
ATOM    145  CB  SER A   9      -5.772  13.115  -8.969  1.00 24.67           C  
ATOM    146  OG  SER A   9      -5.473  12.614  -7.684  1.00 24.67           O  
ATOM    147  H   SER A   9      -4.955  15.178  -7.493  1.00 24.67           H  
ATOM    148  HA  SER A   9      -6.695  14.815  -9.888  1.00 24.67           H  
ATOM    149 1HB  SER A   9      -6.433  12.426  -9.490  1.00 24.67           H  
ATOM    150 2HB  SER A   9      -4.855  13.195  -9.547  1.00 24.67           H  
ATOM    151  HG  SER A   9      -5.291  13.393  -7.119  1.00 24.67           H  
ATOM    152  N   LEU A  10      -7.528  14.657  -6.725  1.00 24.67           N  
ATOM    153  CA  LEU A  10      -8.666  14.579  -5.825  1.00 24.67           C  
ATOM    154  C   LEU A  10      -9.642  15.682  -6.215  1.00 24.67           C  
ATOM    155  O   LEU A  10     -10.861  15.477  -6.264  1.00 24.67           O  
ATOM    156  CB  LEU A  10      -8.178  14.700  -4.387  1.00 24.67           C  
ATOM    157  CG  LEU A  10      -7.316  13.487  -3.907  1.00 24.67           C  
ATOM    158  CD1 LEU A  10      -6.700  13.795  -2.551  1.00 24.67           C  
ATOM    159  CD2 LEU A  10      -8.187  12.244  -3.848  1.00 24.67           C  
ATOM    160  H   LEU A  10      -6.603  14.850  -6.348  1.00 24.67           H  
ATOM    161  HA  LEU A  10      -9.154  13.618  -5.952  1.00 24.67           H  
ATOM    162 1HB  LEU A  10      -7.587  15.597  -4.302  1.00 24.67           H  
ATOM    163 2HB  LEU A  10      -9.041  14.791  -3.732  1.00 24.67           H  
ATOM    164  HG  LEU A  10      -6.517  13.314  -4.609  1.00 24.67           H  
ATOM    165 1HD1 LEU A  10      -6.093  12.954  -2.227  1.00 24.67           H  
ATOM    166 2HD1 LEU A  10      -6.072  14.679  -2.629  1.00 24.67           H  
ATOM    167 3HD1 LEU A  10      -7.487  13.976  -1.824  1.00 24.67           H  
ATOM    168 1HD2 LEU A  10      -7.581  11.397  -3.527  1.00 24.67           H  
ATOM    169 2HD2 LEU A  10      -9.000  12.399  -3.140  1.00 24.67           H  
ATOM    170 3HD2 LEU A  10      -8.596  12.044  -4.839  1.00 24.67           H  
ATOM    171  N   LYS A  11      -9.100  16.852  -6.569  1.00 24.67           N  
ATOM    172  CA  LYS A  11      -9.953  17.882  -7.117  1.00 24.67           C  
ATOM    173  C   LYS A  11     -10.325  17.302  -8.472  1.00 24.67           C  
ATOM    174  O   LYS A  11      -9.437  17.015  -9.264  1.00 24.67           O  
ATOM    175  CB  LYS A  11      -9.216  19.215  -7.254  1.00 24.67           C  
ATOM    176  CG  LYS A  11     -10.083  20.369  -7.745  1.00 24.67           C  
ATOM    177  CD  LYS A  11      -9.292  21.671  -7.774  1.00 24.67           C  
ATOM    178  CE  LYS A  11     -10.149  22.827  -8.265  1.00 24.67           C  
ATOM    179  NZ  LYS A  11      -9.387  24.105  -8.285  1.00 24.67           N  
ATOM    180  H   LYS A  11      -8.096  17.023  -6.481  1.00 24.67           H  
ATOM    181  HA  LYS A  11     -10.852  17.997  -6.512  1.00 24.67           H  
ATOM    182 1HB  LYS A  11      -8.789  19.489  -6.291  1.00 24.67           H  
ATOM    183 2HB  LYS A  11      -8.380  19.094  -7.955  1.00 24.67           H  
ATOM    184 1HG  LYS A  11     -10.454  20.147  -8.747  1.00 24.67           H  
ATOM    185 2HG  LYS A  11     -10.937  20.489  -7.079  1.00 24.67           H  
ATOM    186 1HD  LYS A  11      -8.926  21.897  -6.772  1.00 24.67           H  
ATOM    187 2HD  LYS A  11      -8.435  21.557  -8.438  1.00 24.67           H  
ATOM    188 1HE  LYS A  11     -10.499  22.610  -9.271  1.00 24.67           H  
ATOM    189 2HE  LYS A  11     -11.009  22.940  -7.604  1.00 24.67           H  
ATOM    190 1HZ  LYS A  11      -9.986  24.848  -8.615  1.00 24.67           H  
ATOM    191 2HZ  LYS A  11      -9.066  24.320  -7.351  1.00 24.67           H  
ATOM    192 3HZ  LYS A  11      -8.593  24.013  -8.901  1.00 24.67           H  
ATOM    193  N   LEU A  12     -11.621  17.153  -8.726  1.00 24.67           N  
ATOM    194  CA  LEU A  12     -12.203  16.482  -9.900  1.00 24.67           C  
ATOM    195  C   LEU A  12     -12.794  15.139  -9.482  1.00 24.67           C  
ATOM    196  O   LEU A  12     -14.002  14.938  -9.605  1.00 24.67           O  
ATOM    197  CB  LEU A  12     -11.197  16.222 -11.047  1.00 24.67           C  
ATOM    198  CG  LEU A  12     -11.791  15.681 -12.377  1.00 24.67           C  
ATOM    199  CD1 LEU A  12     -10.845  16.043 -13.512  1.00 24.67           C  
ATOM    200  CD2 LEU A  12     -11.976  14.155 -12.293  1.00 24.67           C  
ATOM    201  H   LEU A  12     -12.258  17.472  -8.012  1.00 24.67           H  
ATOM    202  HA  LEU A  12     -13.010  17.101 -10.293  1.00 24.67           H  
ATOM    203 1HB  LEU A  12     -10.677  17.148 -11.296  1.00 24.67           H  
ATOM    204 2HB  LEU A  12     -10.467  15.472 -10.723  1.00 24.67           H  
ATOM    205  HG  LEU A  12     -12.754  16.151 -12.571  1.00 24.67           H  
ATOM    206 1HD1 LEU A  12     -11.252  15.681 -14.457  1.00 24.67           H  
ATOM    207 2HD1 LEU A  12     -10.735  17.125 -13.555  1.00 24.67           H  
ATOM    208 3HD1 LEU A  12      -9.876  15.582 -13.332  1.00 24.67           H  
ATOM    209 1HD2 LEU A  12     -12.386  13.785 -13.232  1.00 24.67           H  
ATOM    210 2HD2 LEU A  12     -11.015  13.674 -12.103  1.00 24.67           H  
ATOM    211 3HD2 LEU A  12     -12.661  13.914 -11.493  1.00 24.67           H  
ATOM    212  N   LEU A  13     -11.984  14.229  -8.921  1.00 24.67           N  
ATOM    213  CA  LEU A  13     -12.527  12.927  -8.520  1.00 24.67           C  
ATOM    214  C   LEU A  13     -13.599  13.086  -7.453  1.00 24.67           C  
ATOM    215  O   LEU A  13     -14.630  12.395  -7.474  1.00 24.67           O  
ATOM    216  CB  LEU A  13     -11.405  12.039  -7.996  1.00 24.67           C  
ATOM    217  CG  LEU A  13     -10.407  11.578  -9.049  1.00 24.67           C  
ATOM    218  CD1 LEU A  13      -9.239  10.882  -8.354  1.00 24.67           C  
ATOM    219  CD2 LEU A  13     -11.103  10.665 -10.034  1.00 24.67           C  
ATOM    220  H   LEU A  13     -10.986  14.409  -8.792  1.00 24.67           H  
ATOM    221  HA  LEU A  13     -12.972  12.452  -9.390  1.00 24.67           H  
ATOM    222 1HB  LEU A  13     -10.855  12.590  -7.243  1.00 24.67           H  
ATOM    223 2HB  LEU A  13     -11.841  11.156  -7.532  1.00 24.67           H  
ATOM    224  HG  LEU A  13     -10.025  12.435  -9.591  1.00 24.67           H  
ATOM    225 1HD1 LEU A  13      -8.515  10.560  -9.101  1.00 24.67           H  
ATOM    226 2HD1 LEU A  13      -8.760  11.579  -7.666  1.00 24.67           H  
ATOM    227 3HD1 LEU A  13      -9.604  10.020  -7.805  1.00 24.67           H  
ATOM    228 1HD2 LEU A  13     -10.390  10.342 -10.793  1.00 24.67           H  
ATOM    229 2HD2 LEU A  13     -11.495   9.795  -9.509  1.00 24.67           H  
ATOM    230 3HD2 LEU A  13     -11.921  11.206 -10.508  1.00 24.67           H  
ATOM    231  N   GLY A  14     -13.402  14.060  -6.566  1.00 24.67           N  
ATOM    232  CA  GLY A  14     -14.344  14.371  -5.496  1.00 24.67           C  
ATOM    233  C   GLY A  14     -15.722  14.791  -6.023  1.00 24.67           C  
ATOM    234  O   GLY A  14     -16.711  14.770  -5.280  1.00 24.67           O  
ATOM    235  H   GLY A  14     -12.528  14.585  -6.607  1.00 24.67           H  
ATOM    236 1HA  GLY A  14     -14.448  13.498  -4.850  1.00 24.67           H  
ATOM    237 2HA  GLY A  14     -13.927  15.168  -4.883  1.00 24.67           H  
ATOM    238  N   GLY A  15     -15.809  15.146  -7.316  1.00 24.67           N  
ATOM    239  CA  GLY A  15     -17.052  15.549  -7.953  1.00 24.67           C  
ATOM    240  C   GLY A  15     -18.072  14.419  -7.953  1.00 24.67           C  
ATOM    241  O   GLY A  15     -19.268  14.657  -8.111  1.00 24.67           O  
ATOM    242  H   GLY A  15     -14.989  15.108  -7.910  1.00 24.67           H  
ATOM    243 1HA  GLY A  15     -17.461  16.418  -7.437  1.00 24.67           H  
ATOM    244 2HA  GLY A  15     -16.842  15.854  -8.978  1.00 24.67           H  
ATOM    245  N   GLY A  16     -17.609  13.178  -7.742  1.00 24.67           N  
ATOM    246  CA  GLY A  16     -18.490  12.018  -7.686  1.00 24.67           C  
ATOM    247  C   GLY A  16     -19.496  12.116  -6.534  1.00 24.67           C  
ATOM    248  O   GLY A  16     -20.516  11.431  -6.542  1.00 24.67           O  
ATOM    249  H   GLY A  16     -16.605  13.028  -7.616  1.00 24.67           H  
ATOM    250 1HA  GLY A  16     -19.021  11.926  -8.632  1.00 24.67           H  
ATOM    251 2HA  GLY A  16     -17.886  11.120  -7.569  1.00 24.67           H  
ATOM    252  N   GLY A  17     -19.210  12.970  -5.542  1.00 24.67           N  
ATOM    253  CA  GLY A  17     -20.097  13.167  -4.403  1.00 24.67           C  
ATOM    254  C   GLY A  17     -21.100  14.307  -4.632  1.00 24.67           C  
ATOM    255  O   GLY A  17     -21.833  14.684  -3.715  1.00 24.67           O  
ATOM    256  H   GLY A  17     -18.346  13.517  -5.574  1.00 24.67           H  
ATOM    257 1HA  GLY A  17     -20.639  12.243  -4.202  1.00 24.67           H  
ATOM    258 2HA  GLY A  17     -19.500  13.382  -3.519  1.00 24.67           H  
ATOM    259  N   GLY A  18     -21.105  14.884  -5.841  1.00 24.67           N  
ATOM    260  CA  GLY A  18     -21.967  16.011  -6.182  1.00 24.67           C  
ATOM    261  C   GLY A  18     -23.249  15.586  -6.904  1.00 24.67           C  
ATOM    262  O   GLY A  18     -23.792  14.509  -6.673  1.00 24.67           O  
ATOM    263  H   GLY A  18     -20.473  14.546  -6.565  1.00 24.67           H  
ATOM    264 1HA  GLY A  18     -22.223  16.557  -5.275  1.00 24.67           H  
ATOM    265 2HA  GLY A  18     -21.407  16.699  -6.811  1.00 24.67           H  
ATOM    266  N   GLY A  19     -23.743  16.472  -7.771  1.00 24.67           N  
ATOM    267  CA  GLY A  19     -24.995  16.248  -8.497  1.00 24.67           C  
ATOM    268  C   GLY A  19     -25.331  17.464  -9.362  1.00 24.67           C  
ATOM    269  O   GLY A  19     -24.505  18.364  -9.521  1.00 24.67           O  
ATOM    270  H   GLY A  19     -23.240  17.335  -7.926  1.00 24.67           H  
ATOM    271 1HA  GLY A  19     -24.902  15.366  -9.126  1.00 24.67           H  
ATOM    272 2HA  GLY A  19     -25.797  16.062  -7.793  1.00 24.67           H  
ATOM    273  N   GLY A  20     -26.525  17.466  -9.957  1.00 24.67           N  
ATOM    274  CA  GLY A  20     -26.931  18.569 -10.824  1.00 24.67           C  
ATOM    275  C   GLY A  20     -27.569  19.672  -9.989  1.00 24.67           C  
ATOM    276  O   GLY A  20     -27.502  19.627  -8.766  1.00 24.67           O  
ATOM    277  H   GLY A  20     -27.161  16.702  -9.792  1.00 24.67           H  
ATOM    278 1HA  GLY A  20     -26.049  18.944 -11.343  1.00 24.67           H  
ATOM    279 2HA  GLY A  20     -27.631  18.200 -11.572  1.00 24.67           H  
ATOM    280  N   PRO A  21     -28.114  20.726 -10.614  1.00 24.67           N  
ATOM    281  CA  PRO A  21     -28.799  21.843  -9.973  1.00 24.67           C  
ATOM    282  C   PRO A  21     -30.021  21.439  -9.138  1.00 24.67           C  
ATOM    283  O   PRO A  21     -30.438  22.181  -8.247  1.00 24.67           O  
ATOM    284  CB  PRO A  21     -29.238  22.690 -11.184  1.00 24.67           C  
ATOM    285  CG  PRO A  21     -28.264  22.317 -12.287  1.00 24.67           C  
ATOM    286  CD  PRO A  21     -27.984  20.852 -12.079  1.00 24.67           C  
ATOM    287  HA  PRO A  21     -28.078  22.394  -9.352  1.00 24.67           H  
ATOM    288 1HB  PRO A  21     -30.290  22.474 -11.440  1.00 24.67           H  
ATOM    289 2HB  PRO A  21     -29.188  23.755 -10.924  1.00 24.67           H  
ATOM    290 1HG  PRO A  21     -28.720  22.524 -13.272  1.00 24.67           H  
ATOM    291 2HG  PRO A  21     -27.358  22.937 -12.225  1.00 24.67           H  
ATOM    292 1HD  PRO A  21     -28.728  20.231 -12.594  1.00 24.67           H  
ATOM    293 2HD  PRO A  21     -26.963  20.648 -12.415  1.00 24.67           H  
ATOM    294  N   PHE A  22     -30.628  20.286  -9.462  1.00 24.67           N  
ATOM    295  CA  PHE A  22     -31.835  19.779  -8.787  1.00 24.67           C  
ATOM    296  C   PHE A  22     -32.982  20.795  -8.780  1.00 24.67           C  
ATOM    297  O   PHE A  22     -33.826  20.791  -7.880  1.00 24.67           O  
ATOM    298  CB  PHE A  22     -31.531  19.319  -7.363  1.00 24.67           C  
ATOM    299  CG  PHE A  22     -30.571  18.178  -7.299  1.00 24.67           C  
ATOM    300  CD1 PHE A  22     -29.293  18.353  -6.832  1.00 24.67           C  
ATOM    301  CD2 PHE A  22     -30.951  16.917  -7.727  1.00 24.67           C  
ATOM    302  CE1 PHE A  22     -28.406  17.298  -6.783  1.00 24.67           C  
ATOM    303  CE2 PHE A  22     -30.074  15.857  -7.681  1.00 24.67           C  
ATOM    304  CZ  PHE A  22     -28.796  16.047  -7.207  1.00 24.67           C  
ATOM    305  H   PHE A  22     -30.238  19.725 -10.203  1.00 24.67           H  
ATOM    306  HA  PHE A  22     -32.181  18.904  -9.337  1.00 24.67           H  
ATOM    307 1HB  PHE A  22     -31.121  20.146  -6.787  1.00 24.67           H  
ATOM    308 2HB  PHE A  22     -32.454  19.015  -6.876  1.00 24.67           H  
ATOM    309  HD1 PHE A  22     -28.977  19.347  -6.504  1.00 24.67           H  
ATOM    310  HD2 PHE A  22     -31.966  16.770  -8.101  1.00 24.67           H  
ATOM    311  HE1 PHE A  22     -27.395  17.462  -6.413  1.00 24.67           H  
ATOM    312  HE2 PHE A  22     -30.386  14.869  -8.019  1.00 24.67           H  
ATOM    313  HZ  PHE A  22     -28.097  15.213  -7.170  1.00 24.67           H  
ATOM    314  N   SER A  23     -33.002  21.652  -9.789  1.00 24.67           N  
ATOM    315  CA  SER A  23     -33.975  22.717  -9.920  1.00 24.67           C  
ATOM    316  C   SER A  23     -34.042  23.141 -11.402  1.00 24.67           C  
ATOM    317  O   SER A  23     -33.143  22.773 -12.159  1.00 24.67           O  
ATOM    318  CB  SER A  23     -33.535  23.835  -8.980  1.00 24.67           C  
ATOM    319  OG  SER A  23     -32.312  24.389  -9.386  1.00 24.67           O  
ATOM    320  H   SER A  23     -32.285  21.571 -10.491  1.00 24.67           H  
ATOM    321  HA  SER A  23     -34.945  22.331  -9.604  1.00 24.67           H  
ATOM    322 1HB  SER A  23     -34.279  24.589  -8.912  1.00 24.67           H  
ATOM    323 2HB  SER A  23     -33.422  23.430  -7.978  1.00 24.67           H  
ATOM    324  HG  SER A  23     -31.622  23.803  -9.015  1.00 24.67           H  
ATOM    325  N   SER A  24     -35.086  23.866 -11.857  1.00 24.67           N  
ATOM    326  CA  SER A  24     -36.223  24.418 -11.099  1.00 24.67           C  
ATOM    327  C   SER A  24     -37.501  24.309 -11.933  1.00 24.67           C  
ATOM    328  O   SER A  24     -37.470  24.468 -13.154  1.00 24.67           O  
ATOM    329  CB  SER A  24     -35.999  25.895 -10.811  1.00 24.67           C  
ATOM    330  OG  SER A  24     -37.070  26.426 -10.090  1.00 24.67           O  
ATOM    331  H   SER A  24     -35.082  24.065 -12.846  1.00 24.67           H  
ATOM    332  HA  SER A  24     -36.371  23.867 -10.176  1.00 24.67           H  
ATOM    333 1HB  SER A  24     -35.080  26.065 -10.278  1.00 24.67           H  
ATOM    334 2HB  SER A  24     -35.906  26.427 -11.758  1.00 24.67           H  
ATOM    335  HG  SER A  24     -37.845  26.327 -10.661  1.00 24.67           H  
ATOM    336  N   THR A  25     -38.619  24.040 -11.265  1.00 24.67           N  
ATOM    337  CA  THR A  25     -39.926  23.942 -11.920  1.00 24.67           C  
ATOM    338  C   THR A  25     -40.965  24.828 -11.240  1.00 24.67           C  
ATOM    339  O   THR A  25     -41.042  24.871 -10.013  1.00 24.67           O  
ATOM    340  CB  THR A  25     -40.417  22.479 -11.948  1.00 24.67           C  
ATOM    341  OG1 THR A  25     -39.470  21.681 -12.668  1.00 24.67           O  
ATOM    342  CG2 THR A  25     -41.789  22.367 -12.623  1.00 24.67           C  
ATOM    343  H   THR A  25     -38.571  23.914 -10.264  1.00 24.67           H  
ATOM    344  HA  THR A  25     -39.825  24.288 -12.952  1.00 24.67           H  
ATOM    345  HB  THR A  25     -40.494  22.103 -10.929  1.00 24.67           H  
ATOM    346  HG1 THR A  25     -39.285  22.089 -13.522  1.00 24.67           H  
ATOM    347 1HG2 THR A  25     -42.105  21.325 -12.628  1.00 24.67           H  
ATOM    348 2HG2 THR A  25     -42.528  22.952 -12.073  1.00 24.67           H  
ATOM    349 3HG2 THR A  25     -41.727  22.731 -13.643  1.00 24.67           H  
ATOM    350  N   LYS A  26     -41.764  25.528 -12.042  1.00 24.67           N  
ATOM    351  CA  LYS A  26     -42.826  26.381 -11.524  1.00 24.67           C  
ATOM    352  C   LYS A  26     -44.068  26.352 -12.390  1.00 24.67           C  
ATOM    353  O   LYS A  26     -44.006  26.596 -13.603  1.00 24.67           O  
ATOM    354  CB  LYS A  26     -42.354  27.830 -11.371  1.00 24.67           C  
ATOM    355  CG  LYS A  26     -43.444  28.815 -10.892  1.00 24.67           C  
ATOM    356  CD  LYS A  26     -43.909  28.545  -9.461  1.00 24.67           C  
ATOM    357  CE  LYS A  26     -44.998  29.545  -9.048  1.00 24.67           C  
ATOM    358  NZ  LYS A  26     -46.260  29.362  -9.831  1.00 24.67           N  
ATOM    359  H   LYS A  26     -41.639  25.455 -13.041  1.00 24.67           H  
ATOM    360  HA  LYS A  26     -43.120  26.011 -10.538  1.00 24.67           H  
ATOM    361 1HB  LYS A  26     -41.525  27.872 -10.666  1.00 24.67           H  
ATOM    362 2HB  LYS A  26     -41.987  28.192 -12.332  1.00 24.67           H  
ATOM    363 1HG  LYS A  26     -43.058  29.826 -10.946  1.00 24.67           H  
ATOM    364 2HG  LYS A  26     -44.312  28.742 -11.548  1.00 24.67           H  
ATOM    365 1HD  LYS A  26     -44.319  27.536  -9.390  1.00 24.67           H  
ATOM    366 2HD  LYS A  26     -43.065  28.623  -8.776  1.00 24.67           H  
ATOM    367 1HE  LYS A  26     -45.221  29.408  -7.993  1.00 24.67           H  
ATOM    368 2HE  LYS A  26     -44.628  30.557  -9.205  1.00 24.67           H  
ATOM    369 1HZ  LYS A  26     -46.949  30.031  -9.540  1.00 24.67           H  
ATOM    370 2HZ  LYS A  26     -46.072  29.486 -10.816  1.00 24.67           H  
ATOM    371 3HZ  LYS A  26     -46.644  28.412  -9.707  1.00 24.67           H  
ATOM    372  N   THR A  27     -45.190  26.060 -11.752  1.00 24.67           N  
ATOM    373  CA  THR A  27     -46.497  26.054 -12.374  1.00 24.67           C  
ATOM    374  C   THR A  27     -47.430  26.903 -11.516  1.00 24.67           C  
ATOM    375  O   THR A  27     -47.869  27.957 -11.973  1.00 24.67           O  
ATOM    376  OXT THR A  27     -47.216  26.861 -10.300  1.00 24.67           O  
ATOM    377  CB  THR A  27     -47.047  24.622 -12.528  1.00 24.67           C  
ATOM    378  OG1 THR A  27     -46.145  23.847 -13.328  1.00 24.67           O  
ATOM    379  CG2 THR A  27     -48.410  24.651 -13.193  1.00 24.67           C  
ATOM    380  H   THR A  27     -45.123  25.835 -10.768  1.00 24.67           H  
ATOM    381  HA  THR A  27     -46.424  26.508 -13.369  1.00 24.67           H  
ATOM    382  HB  THR A  27     -47.141  24.156 -11.549  1.00 24.67           H  
ATOM    383  HG1 THR A  27     -45.926  24.337 -14.131  1.00 24.67           H  
ATOM    384 1HG2 THR A  27     -48.787  23.636 -13.292  1.00 24.67           H  
ATOM    385 2HG2 THR A  27     -49.102  25.236 -12.582  1.00 24.67           H  
ATOM    386 3HG2 THR A  27     -48.327  25.106 -14.180  1.00 24.67           H  
TER     387
ENDMDL

