REMARK ID 637116 MODEL 1 NFI
PFRMAT TS
TARGET NFI
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   ASN A   1       1.882   0.146   0.738  1.00  6.41           N  
ATOM      2  CA  ASN A   1       3.141   0.847   0.516  1.00  6.41           C  
ATOM      3  C   ASN A   1       3.006   2.362   0.649  1.00  6.41           C  
ATOM      4  O   ASN A   1       3.585   2.956   1.556  1.00  6.41           O  
ATOM      5  CB  ASN A   1       3.748   0.474  -0.834  1.00  6.41           C  
ATOM      6  CG  ASN A   1       4.388  -0.898  -0.868  1.00  6.41           C  
ATOM      7  OD1 ASN A   1       4.695  -1.490   0.171  1.00  6.41           O  
ATOM      8  ND2 ASN A   1       4.611  -1.411  -2.059  1.00  6.41           N  
ATOM      9 1H   ASN A   1       2.023  -0.591   1.417  1.00  6.41           H  
ATOM     10 2H   ASN A   1       1.198   0.799   1.095  1.00  6.41           H  
ATOM     11 3H   ASN A   1       1.552  -0.253  -0.127  1.00  6.41           H  
ATOM     12  HA  ASN A   1       3.845   0.526   1.287  1.00  6.41           H  
ATOM     13 1HB  ASN A   1       2.964   0.487  -1.584  1.00  6.41           H  
ATOM     14 2HB  ASN A   1       4.485   1.202  -1.134  1.00  6.41           H  
ATOM     15 1HD2 ASN A   1       5.034  -2.313  -2.146  1.00  6.41           H  
ATOM     16 2HD2 ASN A   1       4.351  -0.905  -2.881  1.00  6.41           H  
ATOM     17  N   PHE A   2       2.262   3.003  -0.261  1.00  6.74           N  
ATOM     18  CA  PHE A   2       2.134   4.474  -0.280  1.00  6.74           C  
ATOM     19  C   PHE A   2       3.479   5.191  -0.171  1.00  6.74           C  
ATOM     20  O   PHE A   2       3.691   6.061   0.673  1.00  6.74           O  
ATOM     21  CB  PHE A   2       1.190   5.005   0.789  1.00  6.74           C  
ATOM     22  CG  PHE A   2       0.970   6.497   0.632  1.00  6.74           C  
ATOM     23  CD1 PHE A   2       0.425   7.018  -0.543  1.00  6.74           C  
ATOM     24  CD2 PHE A   2       1.295   7.375   1.650  1.00  6.74           C  
ATOM     25  CE1 PHE A   2       0.224   8.378  -0.688  1.00  6.74           C  
ATOM     26  CE2 PHE A   2       1.090   8.733   1.504  1.00  6.74           C  
ATOM     27  CZ  PHE A   2       0.557   9.234   0.336  1.00  6.74           C  
ATOM     28  H   PHE A   2       1.785   2.481  -0.983  1.00  6.74           H  
ATOM     29  HA  PHE A   2       1.696   4.751  -1.241  1.00  6.74           H  
ATOM     30 1HB  PHE A   2       0.223   4.506   0.725  1.00  6.74           H  
ATOM     31 2HB  PHE A   2       1.600   4.820   1.784  1.00  6.74           H  
ATOM     32  HD1 PHE A   2       0.160   6.334  -1.354  1.00  6.74           H  
ATOM     33  HD2 PHE A   2       1.721   6.982   2.577  1.00  6.74           H  
ATOM     34  HE1 PHE A   2      -0.198   8.772  -1.615  1.00  6.74           H  
ATOM     35  HE2 PHE A   2       1.351   9.419   2.314  1.00  6.74           H  
ATOM     36  HZ  PHE A   2       0.399  10.307   0.221  1.00  6.74           H  
ATOM     37  N   ILE A   3       4.353   4.873  -1.105  1.00  7.21           N  
ATOM     38  CA  ILE A   3       5.703   5.389  -1.203  1.00  7.21           C  
ATOM     39  C   ILE A   3       5.762   6.481  -2.262  1.00  7.21           C  
ATOM     40  O   ILE A   3       6.783   6.702  -2.912  1.00  7.21           O  
ATOM     41  CB  ILE A   3       6.668   4.213  -1.490  1.00  7.21           C  
ATOM     42  CG1 ILE A   3       6.275   3.534  -2.781  1.00  7.21           C  
ATOM     43  CG2 ILE A   3       6.645   3.240  -0.334  1.00  7.21           C  
ATOM     44  CD1 ILE A   3       7.265   2.514  -3.283  1.00  7.21           C  
ATOM     45  H   ILE A   3       4.076   4.177  -1.774  1.00  7.21           H  
ATOM     46  HA  ILE A   3       5.987   5.820  -0.244  1.00  7.21           H  
ATOM     47  HB  ILE A   3       7.684   4.599  -1.616  1.00  7.21           H  
ATOM     48 1HG1 ILE A   3       5.325   3.038  -2.628  1.00  7.21           H  
ATOM     49 2HG1 ILE A   3       6.148   4.296  -3.541  1.00  7.21           H  
ATOM     50 1HG2 ILE A   3       7.316   2.415  -0.525  1.00  7.21           H  
ATOM     51 2HG2 ILE A   3       6.947   3.754   0.574  1.00  7.21           H  
ATOM     52 3HG2 ILE A   3       5.656   2.869  -0.210  1.00  7.21           H  
ATOM     53 1HD1 ILE A   3       6.893   2.078  -4.209  1.00  7.21           H  
ATOM     54 2HD1 ILE A   3       8.227   2.990  -3.469  1.00  7.21           H  
ATOM     55 3HD1 ILE A   3       7.383   1.735  -2.541  1.00  7.21           H  
ATOM     56  N   ALA A   4       4.622   7.160  -2.429  1.00  7.82           N  
ATOM     57  CA  ALA A   4       4.424   8.286  -3.336  1.00  7.82           C  
ATOM     58  C   ALA A   4       5.011   9.577  -2.774  1.00  7.82           C  
ATOM     59  O   ALA A   4       5.125  10.587  -3.472  1.00  7.82           O  
ATOM     60  CB  ALA A   4       2.940   8.517  -3.571  1.00  7.82           C  
ATOM     61  H   ALA A   4       3.845   6.886  -1.840  1.00  7.82           H  
ATOM     62  HA  ALA A   4       4.934   8.058  -4.270  1.00  7.82           H  
ATOM     63 1HB  ALA A   4       2.821   9.351  -4.250  1.00  7.82           H  
ATOM     64 2HB  ALA A   4       2.468   7.649  -3.999  1.00  7.82           H  
ATOM     65 3HB  ALA A   4       2.465   8.747  -2.630  1.00  7.82           H  
ATOM     66  N   VAL A   5       5.355   9.538  -1.502  1.00  8.55           N  
ATOM     67  CA  VAL A   5       5.876  10.680  -0.776  1.00  8.55           C  
ATOM     68  C   VAL A   5       7.359  10.832  -1.075  1.00  8.55           C  
ATOM     69  O   VAL A   5       8.125   9.888  -0.882  1.00  8.55           O  
ATOM     70  CB  VAL A   5       5.632  10.449   0.719  1.00  8.55           C  
ATOM     71  CG1 VAL A   5       6.192  11.576   1.524  1.00  8.55           C  
ATOM     72  CG2 VAL A   5       4.148  10.253   0.946  1.00  8.55           C  
ATOM     73  H   VAL A   5       5.239   8.670  -1.006  1.00  8.55           H  
ATOM     74  HA  VAL A   5       5.346  11.576  -1.100  1.00  8.55           H  
ATOM     75  HB  VAL A   5       6.157   9.543   1.026  1.00  8.55           H  
ATOM     76 1HG1 VAL A   5       6.028  11.386   2.583  1.00  8.55           H  
ATOM     77 2HG1 VAL A   5       7.229  11.652   1.335  1.00  8.55           H  
ATOM     78 3HG1 VAL A   5       5.699  12.508   1.246  1.00  8.55           H  
ATOM     79 1HG2 VAL A   5       3.962  10.064   2.002  1.00  8.55           H  
ATOM     80 2HG2 VAL A   5       3.608  11.149   0.637  1.00  8.55           H  
ATOM     81 3HG2 VAL A   5       3.798   9.398   0.356  1.00  8.55           H  
ATOM     82  N   SER A   6       7.801  12.022  -1.490  1.00  9.30           N  
ATOM     83  CA  SER A   6       9.211  12.207  -1.859  1.00  9.30           C  
ATOM     84  C   SER A   6      10.198  11.923  -0.724  1.00  9.30           C  
ATOM     85  O   SER A   6      11.334  11.530  -0.960  1.00  9.30           O  
ATOM     86  CB  SER A   6       9.421  13.624  -2.363  1.00  9.30           C  
ATOM     87  OG  SER A   6       9.219  14.550  -1.336  1.00  9.30           O  
ATOM     88  H   SER A   6       7.144  12.786  -1.605  1.00  9.30           H  
ATOM     89  HA  SER A   6       9.436  11.515  -2.678  1.00  9.30           H  
ATOM     90 1HB  SER A   6      10.427  13.726  -2.754  1.00  9.30           H  
ATOM     91 2HB  SER A   6       8.725  13.825  -3.183  1.00  9.30           H  
ATOM     92  HG  SER A   6       9.892  14.356  -0.678  1.00  9.30           H  
ATOM     93  N   ALA A   7       9.741  12.055   0.518  1.00 10.04           N  
ATOM     94  CA  ALA A   7      10.557  11.777   1.695  1.00 10.04           C  
ATOM     95  C   ALA A   7      11.017  10.315   1.715  1.00 10.04           C  
ATOM     96  O   ALA A   7      12.043   9.979   2.313  1.00 10.04           O  
ATOM     97  CB  ALA A   7       9.783  12.080   2.961  1.00 10.04           C  
ATOM     98  H   ALA A   7       8.791  12.372   0.633  1.00 10.04           H  
ATOM     99  HA  ALA A   7      11.439  12.415   1.649  1.00 10.04           H  
ATOM    100 1HB  ALA A   7      10.421  11.892   3.818  1.00 10.04           H  
ATOM    101 2HB  ALA A   7       9.476  13.122   2.949  1.00 10.04           H  
ATOM    102 3HB  ALA A   7       8.907  11.441   3.014  1.00 10.04           H  
ATOM    103  N   ALA A   8      10.228   9.436   1.101  1.00 10.89           N  
ATOM    104  CA  ALA A   8      10.480   8.008   1.057  1.00 10.89           C  
ATOM    105  C   ALA A   8      11.406   7.626  -0.095  1.00 10.89           C  
ATOM    106  O   ALA A   8      11.741   6.446  -0.259  1.00 10.89           O  
ATOM    107  CB  ALA A   8       9.170   7.254   0.929  1.00 10.89           C  
ATOM    108  H   ALA A   8       9.416   9.767   0.581  1.00 10.89           H  
ATOM    109  HA  ALA A   8      10.968   7.729   1.988  1.00 10.89           H  
ATOM    110 1HB  ALA A   8       9.366   6.181   0.930  1.00 10.89           H  
ATOM    111 2HB  ALA A   8       8.526   7.510   1.763  1.00 10.89           H  
ATOM    112 3HB  ALA A   8       8.680   7.527  -0.009  1.00 10.89           H  
ATOM    113  N   ASN A   9      11.837   8.598  -0.908  1.00 11.78           N  
ATOM    114  CA  ASN A   9      12.640   8.308  -2.094  1.00 11.78           C  
ATOM    115  C   ASN A   9      14.091   7.982  -1.744  1.00 11.78           C  
ATOM    116  O   ASN A   9      15.020   8.741  -2.028  1.00 11.78           O  
ATOM    117  CB  ASN A   9      12.580   9.475  -3.070  1.00 11.78           C  
ATOM    118  CG  ASN A   9      13.160   9.156  -4.437  1.00 11.78           C  
ATOM    119  OD1 ASN A   9      13.198   7.997  -4.865  1.00 11.78           O  
ATOM    120  ND2 ASN A   9      13.609  10.176  -5.137  1.00 11.78           N  
ATOM    121  H   ASN A   9      11.587   9.569  -0.731  1.00 11.78           H  
ATOM    122  HA  ASN A   9      12.221   7.428  -2.584  1.00 11.78           H  
ATOM    123 1HB  ASN A   9      11.541   9.785  -3.189  1.00 11.78           H  
ATOM    124 2HB  ASN A   9      13.120  10.323  -2.644  1.00 11.78           H  
ATOM    125 1HD2 ASN A   9      14.002  10.025  -6.050  1.00 11.78           H  
ATOM    126 2HD2 ASN A   9      13.564  11.099  -4.764  1.00 11.78           H  
ATOM    127  N   ARG A  10      14.259   6.820  -1.141  1.00 12.39           N  
ATOM    128  CA  ARG A  10      15.548   6.321  -0.708  1.00 12.39           C  
ATOM    129  C   ARG A  10      15.921   5.129  -1.570  1.00 12.39           C  
ATOM    130  O   ARG A  10      15.056   4.396  -2.051  1.00 12.39           O  
ATOM    131  CB  ARG A  10      15.496   5.910   0.756  1.00 12.39           C  
ATOM    132  CG  ARG A  10      15.216   7.055   1.739  1.00 12.39           C  
ATOM    133  CD  ARG A  10      15.229   6.589   3.158  1.00 12.39           C  
ATOM    134  NE  ARG A  10      14.943   7.676   4.095  1.00 12.39           N  
ATOM    135  CZ  ARG A  10      15.020   7.571   5.439  1.00 12.39           C  
ATOM    136  NH1 ARG A  10      15.368   6.429   5.993  1.00 12.39           N  
ATOM    137  NH2 ARG A  10      14.738   8.614   6.201  1.00 12.39           N  
ATOM    138  H   ARG A  10      13.419   6.283  -0.943  1.00 12.39           H  
ATOM    139  HA  ARG A  10      16.297   7.101  -0.835  1.00 12.39           H  
ATOM    140 1HB  ARG A  10      14.710   5.166   0.891  1.00 12.39           H  
ATOM    141 2HB  ARG A  10      16.439   5.443   1.038  1.00 12.39           H  
ATOM    142 1HG  ARG A  10      15.973   7.829   1.619  1.00 12.39           H  
ATOM    143 2HG  ARG A  10      14.229   7.479   1.526  1.00 12.39           H  
ATOM    144 1HD  ARG A  10      14.470   5.819   3.293  1.00 12.39           H  
ATOM    145 2HD  ARG A  10      16.209   6.180   3.398  1.00 12.39           H  
ATOM    146  HE  ARG A  10      14.666   8.571   3.704  1.00 12.39           H  
ATOM    147 1HH1 ARG A  10      15.582   5.630   5.412  1.00 12.39           H  
ATOM    148 2HH1 ARG A  10      15.423   6.352   6.997  1.00 12.39           H  
ATOM    149 1HH2 ARG A  10      14.469   9.491   5.774  1.00 12.39           H  
ATOM    150 2HH2 ARG A  10      14.794   8.534   7.205  1.00 12.39           H  
ATOM    151  N   PHE A  11      17.209   4.879  -1.732  1.00 12.41           N  
ATOM    152  CA  PHE A  11      17.627   3.757  -2.564  1.00 12.41           C  
ATOM    153  C   PHE A  11      17.615   2.438  -1.799  1.00 12.41           C  
ATOM    154  O   PHE A  11      18.645   1.866  -1.456  1.00 12.41           O  
ATOM    155  CB  PHE A  11      18.985   4.052  -3.172  1.00 12.41           C  
ATOM    156  CG  PHE A  11      18.900   5.200  -4.140  1.00 12.41           C  
ATOM    157  CD1 PHE A  11      19.210   6.488  -3.733  1.00 12.41           C  
ATOM    158  CD2 PHE A  11      18.481   5.000  -5.448  1.00 12.41           C  
ATOM    159  CE1 PHE A  11      19.114   7.551  -4.614  1.00 12.41           C  
ATOM    160  CE2 PHE A  11      18.385   6.060  -6.331  1.00 12.41           C  
ATOM    161  CZ  PHE A  11      18.700   7.337  -5.912  1.00 12.41           C  
ATOM    162  H   PHE A  11      17.903   5.480  -1.308  1.00 12.41           H  
ATOM    163  HA  PHE A  11      16.918   3.666  -3.389  1.00 12.41           H  
ATOM    164 1HB  PHE A  11      19.702   4.302  -2.389  1.00 12.41           H  
ATOM    165 2HB  PHE A  11      19.354   3.174  -3.700  1.00 12.41           H  
ATOM    166  HD1 PHE A  11      19.534   6.661  -2.708  1.00 12.41           H  
ATOM    167  HD2 PHE A  11      18.226   3.992  -5.780  1.00 12.41           H  
ATOM    168  HE1 PHE A  11      19.359   8.560  -4.281  1.00 12.41           H  
ATOM    169  HE2 PHE A  11      18.055   5.888  -7.354  1.00 12.41           H  
ATOM    170  HZ  PHE A  11      18.622   8.176  -6.602  1.00 12.41           H  
ATOM    171  N   LYS A  12      16.390   1.995  -1.535  1.00 11.69           N  
ATOM    172  CA  LYS A  12      16.074   0.801  -0.765  1.00 11.69           C  
ATOM    173  C   LYS A  12      15.191  -0.124  -1.579  1.00 11.69           C  
ATOM    174  O   LYS A  12      14.217   0.310  -2.189  1.00 11.69           O  
ATOM    175  CB  LYS A  12      15.338   1.188   0.520  1.00 11.69           C  
ATOM    176  CG  LYS A  12      14.947   0.011   1.402  1.00 11.69           C  
ATOM    177  CD  LYS A  12      14.242   0.463   2.671  1.00 11.69           C  
ATOM    178  CE  LYS A  12      13.824  -0.735   3.510  1.00 11.69           C  
ATOM    179  NZ  LYS A  12      13.130  -0.322   4.764  1.00 11.69           N  
ATOM    180  H   LYS A  12      15.631   2.579  -1.882  1.00 11.69           H  
ATOM    181  HA  LYS A  12      16.996   0.277  -0.522  1.00 11.69           H  
ATOM    182 1HB  LYS A  12      15.964   1.858   1.107  1.00 11.69           H  
ATOM    183 2HB  LYS A  12      14.429   1.731   0.259  1.00 11.69           H  
ATOM    184 1HG  LYS A  12      14.272  -0.648   0.850  1.00 11.69           H  
ATOM    185 2HG  LYS A  12      15.840  -0.551   1.665  1.00 11.69           H  
ATOM    186 1HD  LYS A  12      14.904   1.103   3.257  1.00 11.69           H  
ATOM    187 2HD  LYS A  12      13.353   1.038   2.403  1.00 11.69           H  
ATOM    188 1HE  LYS A  12      13.152  -1.362   2.920  1.00 11.69           H  
ATOM    189 2HE  LYS A  12      14.710  -1.313   3.767  1.00 11.69           H  
ATOM    190 1HZ  LYS A  12      12.869  -1.143   5.293  1.00 11.69           H  
ATOM    191 2HZ  LYS A  12      13.749   0.252   5.318  1.00 11.69           H  
ATOM    192 3HZ  LYS A  12      12.301   0.206   4.533  1.00 11.69           H  
ATOM    193  N   LYS A  13      15.539  -1.403  -1.630  1.00 10.40           N  
ATOM    194  CA  LYS A  13      14.690  -2.333  -2.361  1.00 10.40           C  
ATOM    195  C   LYS A  13      13.320  -2.449  -1.703  1.00 10.40           C  
ATOM    196  O   LYS A  13      13.225  -2.749  -0.511  1.00 10.40           O  
ATOM    197  CB  LYS A  13      15.346  -3.713  -2.437  1.00 10.40           C  
ATOM    198  CG  LYS A  13      14.562  -4.737  -3.252  1.00 10.40           C  
ATOM    199  CD  LYS A  13      15.300  -6.068  -3.346  1.00 10.40           C  
ATOM    200  CE  LYS A  13      14.495  -7.085  -4.137  1.00 10.40           C  
ATOM    201  NZ  LYS A  13      15.193  -8.399  -4.228  1.00 10.40           N  
ATOM    202  H   LYS A  13      16.363  -1.728  -1.150  1.00 10.40           H  
ATOM    203  HA  LYS A  13      14.545  -1.955  -3.369  1.00 10.40           H  
ATOM    204 1HB  LYS A  13      16.343  -3.625  -2.875  1.00 10.40           H  
ATOM    205 2HB  LYS A  13      15.465  -4.114  -1.431  1.00 10.40           H  
ATOM    206 1HG  LYS A  13      13.588  -4.904  -2.787  1.00 10.40           H  
ATOM    207 2HG  LYS A  13      14.398  -4.349  -4.257  1.00 10.40           H  
ATOM    208 1HD  LYS A  13      16.263  -5.917  -3.837  1.00 10.40           H  
ATOM    209 2HD  LYS A  13      15.478  -6.456  -2.344  1.00 10.40           H  
ATOM    210 1HE  LYS A  13      13.529  -7.227  -3.650  1.00 10.40           H  
ATOM    211 2HE  LYS A  13      14.329  -6.701  -5.143  1.00 10.40           H  
ATOM    212 1HZ  LYS A  13      14.623  -9.042  -4.759  1.00 10.40           H  
ATOM    213 2HZ  LYS A  13      16.085  -8.280  -4.688  1.00 10.40           H  
ATOM    214 3HZ  LYS A  13      15.340  -8.766  -3.299  1.00 10.40           H  
ATOM    215  N   ILE A  14      12.267  -2.260  -2.492  1.00  8.90           N  
ATOM    216  CA  ILE A  14      10.893  -2.385  -2.018  1.00  8.90           C  
ATOM    217  C   ILE A  14      10.162  -3.406  -2.872  1.00  8.90           C  
ATOM    218  O   ILE A  14      10.177  -3.319  -4.103  1.00  8.90           O  
ATOM    219  CB  ILE A  14      10.152  -1.031  -2.026  1.00  8.90           C  
ATOM    220  CG1 ILE A  14      10.880  -0.035  -1.090  1.00  8.90           C  
ATOM    221  CG2 ILE A  14       8.682  -1.210  -1.590  1.00  8.90           C  
ATOM    222  CD1 ILE A  14      10.383   1.374  -1.185  1.00  8.90           C  
ATOM    223  H   ILE A  14      12.430  -2.000  -3.452  1.00  8.90           H  
ATOM    224  HA  ILE A  14      10.910  -2.753  -0.993  1.00  8.90           H  
ATOM    225  HB  ILE A  14      10.175  -0.608  -3.031  1.00  8.90           H  
ATOM    226 1HG1 ILE A  14      10.765  -0.378  -0.064  1.00  8.90           H  
ATOM    227 2HG1 ILE A  14      11.935  -0.026  -1.330  1.00  8.90           H  
ATOM    228 1HG2 ILE A  14       8.177  -0.251  -1.603  1.00  8.90           H  
ATOM    229 2HG2 ILE A  14       8.178  -1.889  -2.272  1.00  8.90           H  
ATOM    230 3HG2 ILE A  14       8.649  -1.616  -0.580  1.00  8.90           H  
ATOM    231 1HD1 ILE A  14      10.944   2.005  -0.495  1.00  8.90           H  
ATOM    232 2HD1 ILE A  14      10.512   1.745  -2.200  1.00  8.90           H  
ATOM    233 3HD1 ILE A  14       9.336   1.400  -0.922  1.00  8.90           H  
ATOM    234  N   SER A  15       9.538  -4.379  -2.226  1.00  7.52           N  
ATOM    235  CA  SER A  15       8.811  -5.421  -2.930  1.00  7.52           C  
ATOM    236  C   SER A  15       7.771  -6.057  -2.025  1.00  7.52           C  
ATOM    237  O   SER A  15       7.777  -5.840  -0.813  1.00  7.52           O  
ATOM    238  CB  SER A  15       9.765  -6.488  -3.432  1.00  7.52           C  
ATOM    239  OG  SER A  15      10.313  -7.207  -2.362  1.00  7.52           O  
ATOM    240  H   SER A  15       9.569  -4.391  -1.214  1.00  7.52           H  
ATOM    241  HA  SER A  15       8.298  -4.977  -3.785  1.00  7.52           H  
ATOM    242 1HB  SER A  15       9.235  -7.168  -4.096  1.00  7.52           H  
ATOM    243 2HB  SER A  15      10.565  -6.025  -4.008  1.00  7.52           H  
ATOM    244  HG  SER A  15       9.561  -7.580  -1.888  1.00  7.52           H  
ATOM    245  N   SER A  16       6.886  -6.849  -2.617  1.00  6.45           N  
ATOM    246  CA  SER A  16       5.867  -7.575  -1.877  1.00  6.45           C  
ATOM    247  C   SER A  16       5.384  -8.783  -2.646  1.00  6.45           C  
ATOM    248  O   SER A  16       5.347  -8.774  -3.878  1.00  6.45           O  
ATOM    249  CB  SER A  16       4.674  -6.696  -1.565  1.00  6.45           C  
ATOM    250  OG  SER A  16       3.689  -7.422  -0.862  1.00  6.45           O  
ATOM    251  H   SER A  16       6.935  -6.966  -3.621  1.00  6.45           H  
ATOM    252  HA  SER A  16       6.302  -7.921  -0.936  1.00  6.45           H  
ATOM    253 1HB  SER A  16       4.995  -5.839  -0.968  1.00  6.45           H  
ATOM    254 2HB  SER A  16       4.254  -6.311  -2.492  1.00  6.45           H  
ATOM    255  HG  SER A  16       2.952  -6.809  -0.743  1.00  6.45           H  
ATOM    256  N   SER A  17       5.013  -9.818  -1.906  1.00  5.79           N  
ATOM    257  CA  SER A  17       4.437 -11.033  -2.463  1.00  5.79           C  
ATOM    258  C   SER A  17       2.910 -11.052  -2.339  1.00  5.79           C  
ATOM    259  O   SER A  17       2.270 -12.062  -2.634  1.00  5.79           O  
ATOM    260  CB  SER A  17       5.034 -12.244  -1.779  1.00  5.79           C  
ATOM    261  OG  SER A  17       4.707 -12.264  -0.417  1.00  5.79           O  
ATOM    262  H   SER A  17       5.102  -9.741  -0.900  1.00  5.79           H  
ATOM    263  HA  SER A  17       4.690 -11.077  -3.525  1.00  5.79           H  
ATOM    264 1HB  SER A  17       4.662 -13.148  -2.259  1.00  5.79           H  
ATOM    265 2HB  SER A  17       6.116 -12.233  -1.898  1.00  5.79           H  
ATOM    266  HG  SER A  17       3.747 -12.268  -0.375  1.00  5.79           H  
ATOM    267  N   GLY A  18       2.338  -9.946  -1.852  1.00  5.57           N  
ATOM    268  CA  GLY A  18       0.896  -9.837  -1.655  1.00  5.57           C  
ATOM    269  C   GLY A  18       0.198  -9.210  -2.863  1.00  5.57           C  
ATOM    270  O   GLY A  18       0.701  -9.254  -3.983  1.00  5.57           O  
ATOM    271  H   GLY A  18       2.916  -9.142  -1.616  1.00  5.57           H  
ATOM    272 1HA  GLY A  18       0.478 -10.823  -1.462  1.00  5.57           H  
ATOM    273 2HA  GLY A  18       0.701  -9.231  -0.771  1.00  5.57           H  
ATOM    274  N   ALA A  19      -0.983  -8.642  -2.628  1.00  5.72           N  
ATOM    275  CA  ALA A  19      -1.766  -8.048  -3.713  1.00  5.72           C  
ATOM    276  C   ALA A  19      -1.022  -6.874  -4.336  1.00  5.72           C  
ATOM    277  O   ALA A  19      -0.336  -6.126  -3.643  1.00  5.72           O  
ATOM    278  CB  ALA A  19      -3.110  -7.559  -3.191  1.00  5.72           C  
ATOM    279  H   ALA A  19      -1.351  -8.636  -1.692  1.00  5.72           H  
ATOM    280  HA  ALA A  19      -1.922  -8.799  -4.479  1.00  5.72           H  
ATOM    281 1HB  ALA A  19      -3.680  -7.129  -4.018  1.00  5.72           H  
ATOM    282 2HB  ALA A  19      -3.660  -8.396  -2.765  1.00  5.72           H  
ATOM    283 3HB  ALA A  19      -2.952  -6.799  -2.429  1.00  5.72           H  
ATOM    284  N   LEU A  20      -1.195  -6.698  -5.641  1.00  6.07           N  
ATOM    285  CA  LEU A  20      -0.577  -5.559  -6.303  1.00  6.07           C  
ATOM    286  C   LEU A  20      -1.438  -4.330  -6.065  1.00  6.07           C  
ATOM    287  O   LEU A  20      -2.665  -4.423  -6.042  1.00  6.07           O  
ATOM    288  CB  LEU A  20      -0.438  -5.820  -7.803  1.00  6.07           C  
ATOM    289  CG  LEU A  20       0.462  -7.007  -8.185  1.00  6.07           C  
ATOM    290  CD1 LEU A  20       0.426  -7.197  -9.697  1.00  6.07           C  
ATOM    291  CD2 LEU A  20       1.882  -6.745  -7.696  1.00  6.07           C  
ATOM    292  H   LEU A  20      -1.750  -7.348  -6.172  1.00  6.07           H  
ATOM    293  HA  LEU A  20       0.407  -5.388  -5.875  1.00  6.07           H  
ATOM    294 1HB  LEU A  20      -1.424  -5.998  -8.223  1.00  6.07           H  
ATOM    295 2HB  LEU A  20      -0.023  -4.925  -8.269  1.00  6.07           H  
ATOM    296  HG  LEU A  20       0.083  -7.921  -7.722  1.00  6.07           H  
ATOM    297 1HD1 LEU A  20       1.057  -8.042  -9.972  1.00  6.07           H  
ATOM    298 2HD1 LEU A  20      -0.596  -7.387 -10.019  1.00  6.07           H  
ATOM    299 3HD1 LEU A  20       0.800  -6.295 -10.183  1.00  6.07           H  
ATOM    300 1HD2 LEU A  20       2.522  -7.590  -7.961  1.00  6.07           H  
ATOM    301 2HD2 LEU A  20       2.265  -5.837  -8.160  1.00  6.07           H  
ATOM    302 3HD2 LEU A  20       1.875  -6.626  -6.608  1.00  6.07           H  
ATOM    303  N   ASN A  21      -0.782  -3.188  -5.895  1.00  6.49           N  
ATOM    304  CA  ASN A  21      -1.460  -1.923  -5.646  1.00  6.49           C  
ATOM    305  C   ASN A  21      -0.911  -0.859  -6.604  1.00  6.49           C  
ATOM    306  O   ASN A  21      -0.371  -1.207  -7.654  1.00  6.49           O  
ATOM    307  CB  ASN A  21      -1.274  -1.557  -4.177  1.00  6.49           C  
ATOM    308  CG  ASN A  21      -2.187  -2.351  -3.254  1.00  6.49           C  
ATOM    309  OD1 ASN A  21      -3.402  -2.126  -3.214  1.00  6.49           O  
ATOM    310  ND2 ASN A  21      -1.618  -3.284  -2.525  1.00  6.49           N  
ATOM    311  H   ASN A  21       0.224  -3.194  -5.930  1.00  6.49           H  
ATOM    312  HA  ASN A  21      -2.525  -2.040  -5.853  1.00  6.49           H  
ATOM    313 1HB  ASN A  21      -0.240  -1.742  -3.887  1.00  6.49           H  
ATOM    314 2HB  ASN A  21      -1.473  -0.508  -4.010  1.00  6.49           H  
ATOM    315 1HD2 ASN A  21      -2.171  -3.844  -1.909  1.00  6.49           H  
ATOM    316 2HD2 ASN A  21      -0.633  -3.446  -2.593  1.00  6.49           H  
ATOM    317  N   PHE A  22      -1.044   0.422  -6.258  1.00  6.94           N  
ATOM    318  CA  PHE A  22      -0.584   1.499  -7.129  1.00  6.94           C  
ATOM    319  C   PHE A  22      -0.090   2.720  -6.364  1.00  6.94           C  
ATOM    320  O   PHE A  22      -0.711   3.152  -5.389  1.00  6.94           O  
ATOM    321  CB  PHE A  22      -1.699   1.915  -8.088  1.00  6.94           C  
ATOM    322  CG  PHE A  22      -1.323   3.058  -8.998  1.00  6.94           C  
ATOM    323  CD1 PHE A  22      -0.552   2.835 -10.124  1.00  6.94           C  
ATOM    324  CD2 PHE A  22      -1.748   4.357  -8.736  1.00  6.94           C  
ATOM    325  CE1 PHE A  22      -0.203   3.877 -10.960  1.00  6.94           C  
ATOM    326  CE2 PHE A  22      -1.407   5.391  -9.577  1.00  6.94           C  
ATOM    327  CZ  PHE A  22      -0.630   5.155 -10.682  1.00  6.94           C  
ATOM    328  H   PHE A  22      -1.490   0.664  -5.385  1.00  6.94           H  
ATOM    329  HA  PHE A  22       0.250   1.122  -7.726  1.00  6.94           H  
ATOM    330 1HB  PHE A  22      -1.973   1.064  -8.710  1.00  6.94           H  
ATOM    331 2HB  PHE A  22      -2.580   2.204  -7.518  1.00  6.94           H  
ATOM    332  HD1 PHE A  22      -0.212   1.823 -10.342  1.00  6.94           H  
ATOM    333  HD2 PHE A  22      -2.362   4.551  -7.854  1.00  6.94           H  
ATOM    334  HE1 PHE A  22       0.407   3.694 -11.838  1.00  6.94           H  
ATOM    335  HE2 PHE A  22      -1.745   6.399  -9.366  1.00  6.94           H  
ATOM    336  HZ  PHE A  22      -0.359   5.976 -11.341  1.00  6.94           H  
ATOM    337  N   ILE A  23       1.040   3.263  -6.811  1.00  7.37           N  
ATOM    338  CA  ILE A  23       1.613   4.461  -6.216  1.00  7.37           C  
ATOM    339  C   ILE A  23       1.362   5.695  -7.085  1.00  7.37           C  
ATOM    340  O   ILE A  23       1.929   5.824  -8.172  1.00  7.37           O  
ATOM    341  CB  ILE A  23       3.127   4.260  -6.005  1.00  7.37           C  
ATOM    342  CG1 ILE A  23       3.375   2.996  -5.197  1.00  7.37           C  
ATOM    343  CG2 ILE A  23       3.702   5.417  -5.274  1.00  7.37           C  
ATOM    344  CD1 ILE A  23       2.705   3.041  -3.846  1.00  7.37           C  
ATOM    345  H   ILE A  23       1.500   2.846  -7.607  1.00  7.37           H  
ATOM    346  HA  ILE A  23       1.144   4.627  -5.246  1.00  7.37           H  
ATOM    347  HB  ILE A  23       3.614   4.158  -6.975  1.00  7.37           H  
ATOM    348 1HG1 ILE A  23       3.011   2.124  -5.744  1.00  7.37           H  
ATOM    349 2HG1 ILE A  23       4.443   2.888  -5.047  1.00  7.37           H  
ATOM    350 1HG2 ILE A  23       4.767   5.279  -5.137  1.00  7.37           H  
ATOM    351 2HG2 ILE A  23       3.530   6.319  -5.835  1.00  7.37           H  
ATOM    352 3HG2 ILE A  23       3.219   5.496  -4.306  1.00  7.37           H  
ATOM    353 1HD1 ILE A  23       2.926   2.140  -3.304  1.00  7.37           H  
ATOM    354 2HD1 ILE A  23       3.064   3.898  -3.308  1.00  7.37           H  
ATOM    355 3HD1 ILE A  23       1.624   3.132  -3.970  1.00  7.37           H  
ATOM    356  N   ALA A  24       0.521   6.599  -6.611  1.00  7.75           N  
ATOM    357  CA  ALA A  24       0.164   7.792  -7.380  1.00  7.75           C  
ATOM    358  C   ALA A  24       1.104   8.942  -7.078  1.00  7.75           C  
ATOM    359  O   ALA A  24       1.114   9.449  -5.960  1.00  7.75           O  
ATOM    360  CB  ALA A  24      -1.256   8.215  -7.065  1.00  7.75           C  
ATOM    361  H   ALA A  24       0.093   6.443  -5.711  1.00  7.75           H  
ATOM    362  HA  ALA A  24       0.247   7.552  -8.435  1.00  7.75           H  
ATOM    363 1HB  ALA A  24      -1.515   9.090  -7.666  1.00  7.75           H  
ATOM    364 2HB  ALA A  24      -1.945   7.405  -7.293  1.00  7.75           H  
ATOM    365 3HB  ALA A  24      -1.330   8.466  -6.012  1.00  7.75           H  
ATOM    366  N   VAL A  25       1.869   9.371  -8.076  1.00  8.09           N  
ATOM    367  CA  VAL A  25       2.847  10.436  -7.860  1.00  8.09           C  
ATOM    368  C   VAL A  25       2.595  11.657  -8.737  1.00  8.09           C  
ATOM    369  O   VAL A  25       2.446  11.544  -9.956  1.00  8.09           O  
ATOM    370  CB  VAL A  25       4.268   9.912  -8.124  1.00  8.09           C  
ATOM    371  CG1 VAL A  25       5.285  11.027  -7.928  1.00  8.09           C  
ATOM    372  CG2 VAL A  25       4.541   8.778  -7.187  1.00  8.09           C  
ATOM    373  H   VAL A  25       1.803   8.929  -8.986  1.00  8.09           H  
ATOM    374  HA  VAL A  25       2.790  10.751  -6.813  1.00  8.09           H  
ATOM    375  HB  VAL A  25       4.345   9.564  -9.154  1.00  8.09           H  
ATOM    376 1HG1 VAL A  25       6.285  10.638  -8.118  1.00  8.09           H  
ATOM    377 2HG1 VAL A  25       5.078  11.838  -8.620  1.00  8.09           H  
ATOM    378 3HG1 VAL A  25       5.223  11.392  -6.901  1.00  8.09           H  
ATOM    379 1HG2 VAL A  25       5.543   8.388  -7.354  1.00  8.09           H  
ATOM    380 2HG2 VAL A  25       4.459   9.147  -6.177  1.00  8.09           H  
ATOM    381 3HG2 VAL A  25       3.818   7.986  -7.352  1.00  8.09           H  
ATOM    382  N   SER A  26       2.555  12.819  -8.095  1.00  8.41           N  
ATOM    383  CA  SER A  26       2.368  14.095  -8.771  1.00  8.41           C  
ATOM    384  C   SER A  26       2.847  15.225  -7.872  1.00  8.41           C  
ATOM    385  O   SER A  26       3.019  15.033  -6.668  1.00  8.41           O  
ATOM    386  CB  SER A  26       0.913  14.306  -9.127  1.00  8.41           C  
ATOM    387  OG  SER A  26       0.137  14.457  -7.971  1.00  8.41           O  
ATOM    388  H   SER A  26       2.674  12.813  -7.090  1.00  8.41           H  
ATOM    389  HA  SER A  26       2.963  14.099  -9.686  1.00  8.41           H  
ATOM    390 1HB  SER A  26       0.823  15.196  -9.747  1.00  8.41           H  
ATOM    391 2HB  SER A  26       0.546  13.464  -9.711  1.00  8.41           H  
ATOM    392  HG  SER A  26       0.638  15.033  -7.389  1.00  8.41           H  
ATOM    393  N   ALA A  27       3.036  16.412  -8.447  1.00  8.70           N  
ATOM    394  CA  ALA A  27       3.413  17.591  -7.670  1.00  8.70           C  
ATOM    395  C   ALA A  27       2.518  18.785  -7.993  1.00  8.70           C  
ATOM    396  O   ALA A  27       2.947  19.934  -7.867  1.00  8.70           O  
ATOM    397  CB  ALA A  27       4.858  17.966  -7.938  1.00  8.70           C  
ATOM    398  H   ALA A  27       2.910  16.506  -9.446  1.00  8.70           H  
ATOM    399  HA  ALA A  27       3.290  17.357  -6.613  1.00  8.70           H  
ATOM    400 1HB  ALA A  27       5.122  18.832  -7.331  1.00  8.70           H  
ATOM    401 2HB  ALA A  27       5.506  17.130  -7.680  1.00  8.70           H  
ATOM    402 3HB  ALA A  27       4.976  18.211  -8.992  1.00  8.70           H  
ATOM    403  N   ALA A  28       1.276  18.504  -8.397  1.00  8.97           N  
ATOM    404  CA  ALA A  28       0.313  19.552  -8.754  1.00  8.97           C  
ATOM    405  C   ALA A  28       0.943  20.535  -9.736  1.00  8.97           C  
ATOM    406  O   ALA A  28       1.575  20.106 -10.702  1.00  8.97           O  
ATOM    407  CB  ALA A  28      -0.177  20.265  -7.500  1.00  8.97           C  
ATOM    408  H   ALA A  28       0.990  17.540  -8.455  1.00  8.97           H  
ATOM    409  HA  ALA A  28      -0.535  19.077  -9.251  1.00  8.97           H  
ATOM    410 1HB  ALA A  28      -0.917  21.016  -7.768  1.00  8.97           H  
ATOM    411 2HB  ALA A  28      -0.637  19.544  -6.828  1.00  8.97           H  
ATOM    412 3HB  ALA A  28       0.662  20.744  -6.995  1.00  8.97           H  
ATOM    413  N   ASN A  29       0.797  21.840  -9.459  1.00  9.21           N  
ATOM    414  CA  ASN A  29       1.360  22.894 -10.291  1.00  9.21           C  
ATOM    415  C   ASN A  29       1.023  22.721 -11.760  1.00  9.21           C  
ATOM    416  O   ASN A  29      -0.121  22.401 -12.085  1.00  9.21           O  
ATOM    417  OXT ASN A  29       1.729  23.308 -12.582  1.00  9.21           O  
ATOM    418  CB  ASN A  29       2.854  22.994 -10.044  1.00  9.21           C  
ATOM    419  CG  ASN A  29       3.166  23.615  -8.696  1.00  9.21           C  
ATOM    420  OD1 ASN A  29       3.095  24.844  -8.562  1.00  9.21           O  
ATOM    421  ND2 ASN A  29       3.480  22.819  -7.703  1.00  9.21           N  
ATOM    422  H   ASN A  29       0.282  22.109  -8.641  1.00  9.21           H  
ATOM    423  HA  ASN A  29       0.915  23.839  -9.977  1.00  9.21           H  
ATOM    424 1HB  ASN A  29       3.303  21.997 -10.076  1.00  9.21           H  
ATOM    425 2HB  ASN A  29       3.318  23.587 -10.830  1.00  9.21           H  
ATOM    426 1HD2 ASN A  29       3.682  23.200  -6.803  1.00  9.21           H  
ATOM    427 2HD2 ASN A  29       3.500  21.810  -7.831  1.00  9.21           H  
TER     428
ENDMDL

REMARK ID 637116 MODEL 2 NFI
PFRMAT TS
TARGET NFI
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   ASN A   1       1.974  -1.499  -1.175  1.00  5.35           N  
ATOM      2  CA  ASN A   1       3.094  -0.851  -0.509  1.00  5.35           C  
ATOM      3  C   ASN A   1       2.814   0.629  -0.243  1.00  5.35           C  
ATOM      4  O   ASN A   1       1.931   0.938   0.558  1.00  5.35           O  
ATOM      5  CB  ASN A   1       4.365  -1.110  -1.308  1.00  5.35           C  
ATOM      6  CG  ASN A   1       5.621  -0.478  -0.744  1.00  5.35           C  
ATOM      7  OD1 ASN A   1       5.992   0.532  -1.348  1.00  5.35           O  
ATOM      8  ND2 ASN A   1       6.233  -0.978   0.305  1.00  5.35           N  
ATOM      9 1H   ASN A   1       2.202  -1.668  -2.140  1.00  5.35           H  
ATOM     10 2H   ASN A   1       1.803  -2.381  -0.710  1.00  5.35           H  
ATOM     11 3H   ASN A   1       1.149  -0.915  -1.114  1.00  5.35           H  
ATOM     12  HA  ASN A   1       3.223  -1.326   0.462  1.00  5.35           H  
ATOM     13 1HB  ASN A   1       4.518  -2.191  -1.345  1.00  5.35           H  
ATOM     14 2HB  ASN A   1       4.222  -0.774  -2.334  1.00  5.35           H  
ATOM     15 1HD2 ASN A   1       7.058  -0.534   0.645  1.00  5.35           H  
ATOM     16 2HD2 ASN A   1       5.871  -1.802   0.773  1.00  5.35           H  
ATOM     17  N   PHE A   2       3.515   1.533  -0.962  1.00  5.45           N  
ATOM     18  CA  PHE A   2       3.434   3.002  -0.848  1.00  5.45           C  
ATOM     19  C   PHE A   2       4.728   3.554  -0.298  1.00  5.45           C  
ATOM     20  O   PHE A   2       5.043   3.366   0.871  1.00  5.45           O  
ATOM     21  CB  PHE A   2       2.291   3.526   0.035  1.00  5.45           C  
ATOM     22  CG  PHE A   2       2.298   5.032   0.128  1.00  5.45           C  
ATOM     23  CD1 PHE A   2       1.906   5.827  -0.937  1.00  5.45           C  
ATOM     24  CD2 PHE A   2       2.703   5.650   1.302  1.00  5.45           C  
ATOM     25  CE1 PHE A   2       1.931   7.205  -0.828  1.00  5.45           C  
ATOM     26  CE2 PHE A   2       2.724   7.020   1.412  1.00  5.45           C  
ATOM     27  CZ  PHE A   2       2.342   7.799   0.346  1.00  5.45           C  
ATOM     28  H   PHE A   2       4.241   1.201  -1.586  1.00  5.45           H  
ATOM     29  HA  PHE A   2       3.296   3.416  -1.848  1.00  5.45           H  
ATOM     30 1HB  PHE A   2       1.324   3.207  -0.351  1.00  5.45           H  
ATOM     31 2HB  PHE A   2       2.398   3.162   1.049  1.00  5.45           H  
ATOM     32  HD1 PHE A   2       1.585   5.353  -1.864  1.00  5.45           H  
ATOM     33  HD2 PHE A   2       3.002   5.039   2.140  1.00  5.45           H  
ATOM     34  HE1 PHE A   2       1.628   7.823  -1.672  1.00  5.45           H  
ATOM     35  HE2 PHE A   2       3.043   7.485   2.341  1.00  5.45           H  
ATOM     36  HZ  PHE A   2       2.364   8.884   0.433  1.00  5.45           H  
ATOM     37  N   ILE A   3       5.510   4.219  -1.129  1.00  5.66           N  
ATOM     38  CA  ILE A   3       6.734   4.777  -0.595  1.00  5.66           C  
ATOM     39  C   ILE A   3       6.446   6.122   0.054  1.00  5.66           C  
ATOM     40  O   ILE A   3       6.105   7.089  -0.618  1.00  5.66           O  
ATOM     41  CB  ILE A   3       7.790   4.930  -1.705  1.00  5.66           C  
ATOM     42  CG1 ILE A   3       8.112   3.539  -2.294  1.00  5.66           C  
ATOM     43  CG2 ILE A   3       9.042   5.618  -1.153  1.00  5.66           C  
ATOM     44  CD1 ILE A   3       8.948   3.586  -3.553  1.00  5.66           C  
ATOM     45  H   ILE A   3       5.251   4.360  -2.094  1.00  5.66           H  
ATOM     46  HA  ILE A   3       7.128   4.103   0.164  1.00  5.66           H  
ATOM     47  HB  ILE A   3       7.379   5.536  -2.512  1.00  5.66           H  
ATOM     48 1HG1 ILE A   3       8.647   2.954  -1.544  1.00  5.66           H  
ATOM     49 2HG1 ILE A   3       7.177   3.024  -2.525  1.00  5.66           H  
ATOM     50 1HG2 ILE A   3       9.779   5.727  -1.949  1.00  5.66           H  
ATOM     51 2HG2 ILE A   3       8.776   6.600  -0.781  1.00  5.66           H  
ATOM     52 3HG2 ILE A   3       9.466   5.021  -0.346  1.00  5.66           H  
ATOM     53 1HD1 ILE A   3       9.132   2.571  -3.907  1.00  5.66           H  
ATOM     54 2HD1 ILE A   3       8.416   4.147  -4.320  1.00  5.66           H  
ATOM     55 3HD1 ILE A   3       9.900   4.075  -3.341  1.00  5.66           H  
ATOM     56  N   ALA A   4       6.596   6.171   1.376  1.00  6.02           N  
ATOM     57  CA  ALA A   4       6.310   7.377   2.151  1.00  6.02           C  
ATOM     58  C   ALA A   4       7.508   8.318   2.184  1.00  6.02           C  
ATOM     59  O   ALA A   4       7.443   9.447   2.681  1.00  6.02           O  
ATOM     60  CB  ALA A   4       5.910   6.995   3.563  1.00  6.02           C  
ATOM     61  H   ALA A   4       6.876   5.326   1.861  1.00  6.02           H  
ATOM     62  HA  ALA A   4       5.487   7.902   1.669  1.00  6.02           H  
ATOM     63 1HB  ALA A   4       5.673   7.894   4.129  1.00  6.02           H  
ATOM     64 2HB  ALA A   4       5.038   6.349   3.528  1.00  6.02           H  
ATOM     65 3HB  ALA A   4       6.733   6.468   4.047  1.00  6.02           H  
ATOM     66  N   VAL A   5       8.616   7.861   1.647  1.00  6.50           N  
ATOM     67  CA  VAL A   5       9.822   8.648   1.713  1.00  6.50           C  
ATOM     68  C   VAL A   5       9.906   9.642   0.582  1.00  6.50           C  
ATOM     69  O   VAL A   5      10.500   9.373  -0.460  1.00  6.50           O  
ATOM     70  CB  VAL A   5      11.032   7.715   1.654  1.00  6.50           C  
ATOM     71  CG1 VAL A   5      12.302   8.512   1.766  1.00  6.50           C  
ATOM     72  CG2 VAL A   5      10.920   6.703   2.754  1.00  6.50           C  
ATOM     73  H   VAL A   5       8.617   6.951   1.217  1.00  6.50           H  
ATOM     74  HA  VAL A   5       9.834   9.189   2.660  1.00  6.50           H  
ATOM     75  HB  VAL A   5      11.049   7.208   0.689  1.00  6.50           H  
ATOM     76 1HG1 VAL A   5      13.160   7.843   1.711  1.00  6.50           H  
ATOM     77 2HG1 VAL A   5      12.345   9.219   0.957  1.00  6.50           H  
ATOM     78 3HG1 VAL A   5      12.316   9.040   2.718  1.00  6.50           H  
ATOM     79 1HG2 VAL A   5      11.773   6.029   2.713  1.00  6.50           H  
ATOM     80 2HG2 VAL A   5      10.905   7.220   3.712  1.00  6.50           H  
ATOM     81 3HG2 VAL A   5       9.999   6.130   2.636  1.00  6.50           H  
ATOM     82  N   SER A   6       9.406  10.848   0.838  1.00  7.01           N  
ATOM     83  CA  SER A   6       9.391  11.904  -0.186  1.00  7.01           C  
ATOM     84  C   SER A   6      10.810  12.281  -0.636  1.00  7.01           C  
ATOM     85  O   SER A   6      11.027  12.725  -1.763  1.00  7.01           O  
ATOM     86  CB  SER A   6       8.679  13.132   0.350  1.00  7.01           C  
ATOM     87  OG  SER A   6       9.407  13.730   1.391  1.00  7.01           O  
ATOM     88  H   SER A   6       8.923  10.956   1.729  1.00  7.01           H  
ATOM     89  HA  SER A   6       8.843  11.533  -1.051  1.00  7.01           H  
ATOM     90 1HB  SER A   6       8.531  13.853  -0.455  1.00  7.01           H  
ATOM     91 2HB  SER A   6       7.695  12.841   0.716  1.00  7.01           H  
ATOM     92  HG  SER A   6      10.147  14.180   0.970  1.00  7.01           H  
ATOM     93  N   ALA A   7      11.787  12.022   0.230  1.00  7.50           N  
ATOM     94  CA  ALA A   7      13.199  12.283  -0.042  1.00  7.50           C  
ATOM     95  C   ALA A   7      13.705  11.440  -1.212  1.00  7.50           C  
ATOM     96  O   ALA A   7      14.741  11.745  -1.810  1.00  7.50           O  
ATOM     97  CB  ALA A   7      14.033  11.998   1.193  1.00  7.50           C  
ATOM     98  H   ALA A   7      11.521  11.644   1.127  1.00  7.50           H  
ATOM     99  HA  ALA A   7      13.304  13.334  -0.310  1.00  7.50           H  
ATOM    100 1HB  ALA A   7      15.076  12.222   0.981  1.00  7.50           H  
ATOM    101 2HB  ALA A   7      13.685  12.620   2.016  1.00  7.50           H  
ATOM    102 3HB  ALA A   7      13.937  10.955   1.462  1.00  7.50           H  
ATOM    103  N   ALA A   8      12.998  10.353  -1.501  1.00  7.98           N  
ATOM    104  CA  ALA A   8      13.339   9.419  -2.547  1.00  7.98           C  
ATOM    105  C   ALA A   8      12.243   9.376  -3.606  1.00  7.98           C  
ATOM    106  O   ALA A   8      12.050   8.347  -4.252  1.00  7.98           O  
ATOM    107  CB  ALA A   8      13.544   8.036  -1.959  1.00  7.98           C  
ATOM    108  H   ALA A   8      12.141  10.158  -0.986  1.00  7.98           H  
ATOM    109  HA  ALA A   8      14.261   9.753  -3.021  1.00  7.98           H  
ATOM    110 1HB  ALA A   8      13.814   7.340  -2.751  1.00  7.98           H  
ATOM    111 2HB  ALA A   8      14.339   8.070  -1.216  1.00  7.98           H  
ATOM    112 3HB  ALA A   8      12.614   7.711  -1.486  1.00  7.98           H  
ATOM    113  N   ASN A   9      11.567  10.509  -3.842  1.00  8.43           N  
ATOM    114  CA  ASN A   9      10.493  10.560  -4.843  1.00  8.43           C  
ATOM    115  C   ASN A   9      10.971  10.694  -6.296  1.00  8.43           C  
ATOM    116  O   ASN A   9      10.164  10.899  -7.205  1.00  8.43           O  
ATOM    117  CB  ASN A   9       9.526  11.690  -4.539  1.00  8.43           C  
ATOM    118  CG  ASN A   9      10.146  13.076  -4.675  1.00  8.43           C  
ATOM    119  OD1 ASN A   9      11.320  13.230  -5.041  1.00  8.43           O  
ATOM    120  ND2 ASN A   9       9.360  14.090  -4.387  1.00  8.43           N  
ATOM    121  H   ASN A   9      11.738  11.335  -3.265  1.00  8.43           H  
ATOM    122  HA  ASN A   9       9.942   9.619  -4.784  1.00  8.43           H  
ATOM    123 1HB  ASN A   9       8.671  11.625  -5.212  1.00  8.43           H  
ATOM    124 2HB  ASN A   9       9.150  11.576  -3.525  1.00  8.43           H  
ATOM    125 1HD2 ASN A   9       9.708  15.026  -4.457  1.00  8.43           H  
ATOM    126 2HD2 ASN A   9       8.420  13.927  -4.098  1.00  8.43           H  
ATOM    127  N   ARG A  10      12.275  10.578  -6.525  1.00  8.64           N  
ATOM    128  CA  ARG A  10      12.809  10.613  -7.878  1.00  8.64           C  
ATOM    129  C   ARG A  10      12.154   9.481  -8.639  1.00  8.64           C  
ATOM    130  O   ARG A  10      12.010   8.383  -8.102  1.00  8.64           O  
ATOM    131  CB  ARG A  10      14.318  10.443  -7.887  1.00  8.64           C  
ATOM    132  CG  ARG A  10      14.965  10.547  -9.266  1.00  8.64           C  
ATOM    133  CD  ARG A  10      16.451  10.481  -9.198  1.00  8.64           C  
ATOM    134  NE  ARG A  10      17.057  10.558 -10.519  1.00  8.64           N  
ATOM    135  CZ  ARG A  10      18.385  10.620 -10.757  1.00  8.64           C  
ATOM    136  NH1 ARG A  10      19.236  10.613  -9.755  1.00  8.64           N  
ATOM    137  NH2 ARG A  10      18.830  10.682 -12.000  1.00  8.64           N  
ATOM    138  H   ARG A  10      12.891  10.434  -5.741  1.00  8.64           H  
ATOM    139  HA  ARG A  10      12.548  11.561  -8.346  1.00  8.64           H  
ATOM    140 1HB  ARG A  10      14.773  11.195  -7.245  1.00  8.64           H  
ATOM    141 2HB  ARG A  10      14.573   9.465  -7.478  1.00  8.64           H  
ATOM    142 1HG  ARG A  10      14.620   9.713  -9.888  1.00  8.64           H  
ATOM    143 2HG  ARG A  10      14.678  11.488  -9.735  1.00  8.64           H  
ATOM    144 1HD  ARG A  10      16.827  11.311  -8.599  1.00  8.64           H  
ATOM    145 2HD  ARG A  10      16.748   9.539  -8.741  1.00  8.64           H  
ATOM    146  HE  ARG A  10      16.435  10.561 -11.318  1.00  8.64           H  
ATOM    147 1HH1 ARG A  10      18.897  10.564  -8.805  1.00  8.64           H  
ATOM    148 2HH1 ARG A  10      20.228  10.658  -9.935  1.00  8.64           H  
ATOM    149 1HH2 ARG A  10      18.177  10.688 -12.772  1.00  8.64           H  
ATOM    150 2HH2 ARG A  10      19.822  10.728 -12.179  1.00  8.64           H  
ATOM    151  N   PHE A  11      11.732   9.721  -9.873  1.00  8.52           N  
ATOM    152  CA  PHE A  11      11.063   8.639 -10.571  1.00  8.52           C  
ATOM    153  C   PHE A  11      11.887   7.372 -10.655  1.00  8.52           C  
ATOM    154  O   PHE A  11      13.071   7.388 -11.008  1.00  8.52           O  
ATOM    155  CB  PHE A  11      10.650   9.012 -11.992  1.00  8.52           C  
ATOM    156  CG  PHE A  11       9.964   7.835 -12.678  1.00  8.52           C  
ATOM    157  CD1 PHE A  11       8.628   7.545 -12.440  1.00  8.52           C  
ATOM    158  CD2 PHE A  11      10.678   7.000 -13.538  1.00  8.52           C  
ATOM    159  CE1 PHE A  11       8.024   6.451 -13.039  1.00  8.52           C  
ATOM    160  CE2 PHE A  11      10.074   5.909 -14.134  1.00  8.52           C  
ATOM    161  CZ  PHE A  11       8.748   5.633 -13.883  1.00  8.52           C  
ATOM    162  H   PHE A  11      11.850  10.626 -10.300  1.00  8.52           H  
ATOM    163  HA  PHE A  11      10.155   8.401 -10.017  1.00  8.52           H  
ATOM    164 1HB  PHE A  11       9.961   9.855 -11.972  1.00  8.52           H  
ATOM    165 2HB  PHE A  11      11.523   9.296 -12.577  1.00  8.52           H  
ATOM    166  HD1 PHE A  11       8.057   8.183 -11.766  1.00  8.52           H  
ATOM    167  HD2 PHE A  11      11.729   7.211 -13.727  1.00  8.52           H  
ATOM    168  HE1 PHE A  11       6.978   6.233 -12.838  1.00  8.52           H  
ATOM    169  HE2 PHE A  11      10.647   5.264 -14.798  1.00  8.52           H  
ATOM    170  HZ  PHE A  11       8.272   4.773 -14.351  1.00  8.52           H  
ATOM    171  N   LYS A  12      11.205   6.282 -10.341  1.00  8.06           N  
ATOM    172  CA  LYS A  12      11.694   4.924 -10.382  1.00  8.06           C  
ATOM    173  C   LYS A  12      10.503   4.038 -10.681  1.00  8.06           C  
ATOM    174  O   LYS A  12       9.421   4.244 -10.132  1.00  8.06           O  
ATOM    175  CB  LYS A  12      12.339   4.522  -9.057  1.00  8.06           C  
ATOM    176  CG  LYS A  12      12.962   3.125  -9.056  1.00  8.06           C  
ATOM    177  CD  LYS A  12      13.677   2.826  -7.749  1.00  8.06           C  
ATOM    178  CE  LYS A  12      14.252   1.420  -7.749  1.00  8.06           C  
ATOM    179  NZ  LYS A  12      14.962   1.110  -6.479  1.00  8.06           N  
ATOM    180  H   LYS A  12      10.250   6.420 -10.052  1.00  8.06           H  
ATOM    181  HA  LYS A  12      12.416   4.821 -11.191  1.00  8.06           H  
ATOM    182 1HB  LYS A  12      13.118   5.244  -8.796  1.00  8.06           H  
ATOM    183 2HB  LYS A  12      11.590   4.549  -8.266  1.00  8.06           H  
ATOM    184 1HG  LYS A  12      12.179   2.376  -9.204  1.00  8.06           H  
ATOM    185 2HG  LYS A  12      13.671   3.044  -9.878  1.00  8.06           H  
ATOM    186 1HD  LYS A  12      14.485   3.545  -7.602  1.00  8.06           H  
ATOM    187 2HD  LYS A  12      12.977   2.922  -6.921  1.00  8.06           H  
ATOM    188 1HE  LYS A  12      13.440   0.706  -7.887  1.00  8.06           H  
ATOM    189 2HE  LYS A  12      14.953   1.322  -8.579  1.00  8.06           H  
ATOM    190 1HZ  LYS A  12      15.328   0.168  -6.518  1.00  8.06           H  
ATOM    191 2HZ  LYS A  12      15.723   1.761  -6.349  1.00  8.06           H  
ATOM    192 3HZ  LYS A  12      14.317   1.187  -5.705  1.00  8.06           H  
ATOM    193  N   LYS A  13      10.672   3.055 -11.548  1.00  7.37           N  
ATOM    194  CA  LYS A  13       9.557   2.164 -11.806  1.00  7.37           C  
ATOM    195  C   LYS A  13       9.455   1.145 -10.675  1.00  7.37           C  
ATOM    196  O   LYS A  13      10.415   0.428 -10.391  1.00  7.37           O  
ATOM    197  CB  LYS A  13       9.719   1.469 -13.153  1.00  7.37           C  
ATOM    198  CG  LYS A  13       8.545   0.585 -13.548  1.00  7.37           C  
ATOM    199  CD  LYS A  13       8.749  -0.034 -14.927  1.00  7.37           C  
ATOM    200  CE  LYS A  13       7.582  -0.933 -15.311  1.00  7.37           C  
ATOM    201  NZ  LYS A  13       7.772  -1.549 -16.654  1.00  7.37           N  
ATOM    202  H   LYS A  13      11.561   2.918 -12.006  1.00  7.37           H  
ATOM    203  HA  LYS A  13       8.635   2.746 -11.822  1.00  7.37           H  
ATOM    204 1HB  LYS A  13       9.851   2.219 -13.936  1.00  7.37           H  
ATOM    205 2HB  LYS A  13      10.613   0.848 -13.138  1.00  7.37           H  
ATOM    206 1HG  LYS A  13       8.428  -0.213 -12.809  1.00  7.37           H  
ATOM    207 2HG  LYS A  13       7.632   1.180 -13.555  1.00  7.37           H  
ATOM    208 1HD  LYS A  13       8.849   0.757 -15.672  1.00  7.37           H  
ATOM    209 2HD  LYS A  13       9.666  -0.625 -14.927  1.00  7.37           H  
ATOM    210 1HE  LYS A  13       7.483  -1.724 -14.567  1.00  7.37           H  
ATOM    211 2HE  LYS A  13       6.666  -0.342 -15.320  1.00  7.37           H  
ATOM    212 1HZ  LYS A  13       6.979  -2.135 -16.870  1.00  7.37           H  
ATOM    213 2HZ  LYS A  13       7.853  -0.822 -17.350  1.00  7.37           H  
ATOM    214 3HZ  LYS A  13       8.613  -2.109 -16.652  1.00  7.37           H  
ATOM    215  N   ILE A  14       8.301   1.119 -10.016  1.00  6.62           N  
ATOM    216  CA  ILE A  14       8.048   0.232  -8.885  1.00  6.62           C  
ATOM    217  C   ILE A  14       7.030  -0.833  -9.277  1.00  6.62           C  
ATOM    218  O   ILE A  14       5.989  -0.510  -9.850  1.00  6.62           O  
ATOM    219  CB  ILE A  14       7.529   1.033  -7.673  1.00  6.62           C  
ATOM    220  CG1 ILE A  14       8.509   2.176  -7.335  1.00  6.62           C  
ATOM    221  CG2 ILE A  14       7.353   0.121  -6.461  1.00  6.62           C  
ATOM    222  CD1 ILE A  14       9.903   1.722  -6.975  1.00  6.62           C  
ATOM    223  H   ILE A  14       7.569   1.752 -10.308  1.00  6.62           H  
ATOM    224  HA  ILE A  14       8.978  -0.262  -8.609  1.00  6.62           H  
ATOM    225  HB  ILE A  14       6.572   1.484  -7.923  1.00  6.62           H  
ATOM    226 1HG1 ILE A  14       8.576   2.841  -8.191  1.00  6.62           H  
ATOM    227 2HG1 ILE A  14       8.106   2.739  -6.496  1.00  6.62           H  
ATOM    228 1HG2 ILE A  14       6.981   0.704  -5.620  1.00  6.62           H  
ATOM    229 2HG2 ILE A  14       6.640  -0.670  -6.696  1.00  6.62           H  
ATOM    230 3HG2 ILE A  14       8.311  -0.323  -6.197  1.00  6.62           H  
ATOM    231 1HD1 ILE A  14      10.514   2.593  -6.754  1.00  6.62           H  
ATOM    232 2HD1 ILE A  14       9.863   1.076  -6.101  1.00  6.62           H  
ATOM    233 3HD1 ILE A  14      10.340   1.177  -7.809  1.00  6.62           H  
ATOM    234  N   SER A  15       7.332  -2.100  -8.998  1.00  5.96           N  
ATOM    235  CA  SER A  15       6.404  -3.175  -9.339  1.00  5.96           C  
ATOM    236  C   SER A  15       6.419  -4.305  -8.289  1.00  5.96           C  
ATOM    237  O   SER A  15       5.710  -4.235  -7.286  1.00  5.96           O  
ATOM    238  CB  SER A  15       6.700  -3.708 -10.742  1.00  5.96           C  
ATOM    239  OG  SER A  15       7.985  -4.249 -10.826  1.00  5.96           O  
ATOM    240  H   SER A  15       8.202  -2.313  -8.536  1.00  5.96           H  
ATOM    241  HA  SER A  15       5.396  -2.760  -9.355  1.00  5.96           H  
ATOM    242 1HB  SER A  15       5.964  -4.471 -11.000  1.00  5.96           H  
ATOM    243 2HB  SER A  15       6.596  -2.898 -11.466  1.00  5.96           H  
ATOM    244  HG  SER A  15       8.102  -4.505 -11.748  1.00  5.96           H  
ATOM    245  N   SER A  16       7.245  -5.324  -8.539  1.00  5.49           N  
ATOM    246  CA  SER A  16       7.377  -6.531  -7.721  1.00  5.49           C  
ATOM    247  C   SER A  16       6.087  -7.345  -7.725  1.00  5.49           C  
ATOM    248  O   SER A  16       5.164  -7.099  -8.503  1.00  5.49           O  
ATOM    249  CB  SER A  16       7.777  -6.209  -6.267  1.00  5.49           C  
ATOM    250  OG  SER A  16       8.152  -7.393  -5.556  1.00  5.49           O  
ATOM    251  H   SER A  16       7.803  -5.246  -9.371  1.00  5.49           H  
ATOM    252  HA  SER A  16       8.163  -7.150  -8.153  1.00  5.49           H  
ATOM    253 1HB  SER A  16       8.608  -5.512  -6.277  1.00  5.49           H  
ATOM    254 2HB  SER A  16       6.959  -5.728  -5.748  1.00  5.49           H  
ATOM    255  HG  SER A  16       7.320  -7.875  -5.253  1.00  5.49           H  
ATOM    256  N   SER A  17       6.075  -8.326  -6.855  1.00  5.29           N  
ATOM    257  CA  SER A  17       5.003  -9.254  -6.615  1.00  5.29           C  
ATOM    258  C   SER A  17       5.174  -9.623  -5.164  1.00  5.29           C  
ATOM    259  O   SER A  17       6.104  -9.102  -4.531  1.00  5.29           O  
ATOM    260  CB  SER A  17       5.114 -10.463  -7.521  1.00  5.29           C  
ATOM    261  OG  SER A  17       6.236 -11.226  -7.193  1.00  5.29           O  
ATOM    262  H   SER A  17       6.903  -8.414  -6.291  1.00  5.29           H  
ATOM    263  HA  SER A  17       4.040  -8.760  -6.758  1.00  5.29           H  
ATOM    264 1HB  SER A  17       4.213 -11.072  -7.431  1.00  5.29           H  
ATOM    265 2HB  SER A  17       5.180 -10.135  -8.556  1.00  5.29           H  
ATOM    266  HG  SER A  17       6.136 -11.450  -6.261  1.00  5.29           H  
ATOM    267  N   GLY A  18       4.296 -10.481  -4.643  1.00  5.32           N  
ATOM    268  CA  GLY A  18       4.349 -10.886  -3.242  1.00  5.32           C  
ATOM    269  C   GLY A  18       3.345 -10.092  -2.426  1.00  5.32           C  
ATOM    270  O   GLY A  18       2.370  -9.583  -2.970  1.00  5.32           O  
ATOM    271  H   GLY A  18       3.564 -10.857  -5.231  1.00  5.32           H  
ATOM    272 1HA  GLY A  18       4.135 -11.952  -3.158  1.00  5.32           H  
ATOM    273 2HA  GLY A  18       5.354 -10.726  -2.849  1.00  5.32           H  
ATOM    274  N   ALA A  19       3.545 -10.046  -1.109  1.00  5.52           N  
ATOM    275  CA  ALA A  19       2.607  -9.378  -0.204  1.00  5.52           C  
ATOM    276  C   ALA A  19       2.455  -7.889  -0.511  1.00  5.52           C  
ATOM    277  O   ALA A  19       1.390  -7.310  -0.303  1.00  5.52           O  
ATOM    278  CB  ALA A  19       3.064  -9.540   1.232  1.00  5.52           C  
ATOM    279  H   ALA A  19       4.366 -10.493  -0.727  1.00  5.52           H  
ATOM    280  HA  ALA A  19       1.631  -9.850  -0.325  1.00  5.52           H  
ATOM    281 1HB  ALA A  19       2.336  -9.065   1.888  1.00  5.52           H  
ATOM    282 2HB  ALA A  19       3.141 -10.597   1.479  1.00  5.52           H  
ATOM    283 3HB  ALA A  19       4.032  -9.065   1.363  1.00  5.52           H  
ATOM    284  N   LEU A  20       3.546  -7.259  -0.958  1.00  5.71           N  
ATOM    285  CA  LEU A  20       3.572  -5.826  -1.247  1.00  5.71           C  
ATOM    286  C   LEU A  20       3.162  -4.993  -0.021  1.00  5.71           C  
ATOM    287  O   LEU A  20       2.447  -3.987  -0.124  1.00  5.71           O  
ATOM    288  CB  LEU A  20       2.677  -5.526  -2.462  1.00  5.71           C  
ATOM    289  CG  LEU A  20       3.054  -6.292  -3.748  1.00  5.71           C  
ATOM    290  CD1 LEU A  20       2.075  -5.972  -4.840  1.00  5.71           C  
ATOM    291  CD2 LEU A  20       4.463  -5.927  -4.167  1.00  5.71           C  
ATOM    292  H   LEU A  20       4.377  -7.805  -1.121  1.00  5.71           H  
ATOM    293  HA  LEU A  20       4.593  -5.552  -1.510  1.00  5.71           H  
ATOM    294 1HB  LEU A  20       1.640  -5.758  -2.220  1.00  5.71           H  
ATOM    295 2HB  LEU A  20       2.745  -4.466  -2.683  1.00  5.71           H  
ATOM    296  HG  LEU A  20       3.008  -7.347  -3.565  1.00  5.71           H  
ATOM    297 1HD1 LEU A  20       2.346  -6.528  -5.740  1.00  5.71           H  
ATOM    298 2HD1 LEU A  20       1.069  -6.257  -4.524  1.00  5.71           H  
ATOM    299 3HD1 LEU A  20       2.104  -4.907  -5.053  1.00  5.71           H  
ATOM    300 1HD2 LEU A  20       4.720  -6.474  -5.068  1.00  5.71           H  
ATOM    301 2HD2 LEU A  20       4.527  -4.858  -4.366  1.00  5.71           H  
ATOM    302 3HD2 LEU A  20       5.162  -6.190  -3.372  1.00  5.71           H  
ATOM    303  N   ASN A  21       3.645  -5.409   1.145  1.00  5.81           N  
ATOM    304  CA  ASN A  21       3.365  -4.726   2.400  1.00  5.81           C  
ATOM    305  C   ASN A  21       4.018  -3.347   2.458  1.00  5.81           C  
ATOM    306  O   ASN A  21       5.065  -3.118   1.845  1.00  5.81           O  
ATOM    307  CB  ASN A  21       3.832  -5.562   3.575  1.00  5.81           C  
ATOM    308  CG  ASN A  21       3.022  -6.812   3.771  1.00  5.81           C  
ATOM    309  OD1 ASN A  21       1.827  -6.862   3.462  1.00  5.81           O  
ATOM    310  ND2 ASN A  21       3.654  -7.833   4.288  1.00  5.81           N  
ATOM    311  H   ASN A  21       4.216  -6.239   1.156  1.00  5.81           H  
ATOM    312  HA  ASN A  21       2.286  -4.579   2.481  1.00  5.81           H  
ATOM    313 1HB  ASN A  21       4.877  -5.839   3.430  1.00  5.81           H  
ATOM    314 2HB  ASN A  21       3.781  -4.960   4.485  1.00  5.81           H  
ATOM    315 1HD2 ASN A  21       3.171  -8.695   4.448  1.00  5.81           H  
ATOM    316 2HD2 ASN A  21       4.623  -7.754   4.527  1.00  5.81           H  
ATOM    317  N   PHE A  22       3.389  -2.434   3.199  1.00  5.84           N  
ATOM    318  CA  PHE A  22       3.944  -1.112   3.484  1.00  5.84           C  
ATOM    319  C   PHE A  22       5.108  -1.177   4.457  1.00  5.84           C  
ATOM    320  O   PHE A  22       5.040  -1.874   5.471  1.00  5.84           O  
ATOM    321  CB  PHE A  22       2.882  -0.163   4.035  1.00  5.84           C  
ATOM    322  CG  PHE A  22       3.455   1.175   4.442  1.00  5.84           C  
ATOM    323  CD1 PHE A  22       3.877   2.090   3.505  1.00  5.84           C  
ATOM    324  CD2 PHE A  22       3.574   1.509   5.787  1.00  5.84           C  
ATOM    325  CE1 PHE A  22       4.413   3.302   3.901  1.00  5.84           C  
ATOM    326  CE2 PHE A  22       4.103   2.723   6.175  1.00  5.84           C  
ATOM    327  CZ  PHE A  22       4.523   3.618   5.228  1.00  5.84           C  
ATOM    328  H   PHE A  22       2.508  -2.689   3.628  1.00  5.84           H  
ATOM    329  HA  PHE A  22       4.316  -0.688   2.553  1.00  5.84           H  
ATOM    330 1HB  PHE A  22       2.121   0.014   3.274  1.00  5.84           H  
ATOM    331 2HB  PHE A  22       2.396  -0.609   4.901  1.00  5.84           H  
ATOM    332  HD1 PHE A  22       3.793   1.846   2.448  1.00  5.84           H  
ATOM    333  HD2 PHE A  22       3.245   0.793   6.542  1.00  5.84           H  
ATOM    334  HE1 PHE A  22       4.750   4.006   3.153  1.00  5.84           H  
ATOM    335  HE2 PHE A  22       4.186   2.969   7.230  1.00  5.84           H  
ATOM    336  HZ  PHE A  22       4.947   4.573   5.531  1.00  5.84           H  
ATOM    337  N   ILE A  23       6.176  -0.455   4.139  1.00  5.86           N  
ATOM    338  CA  ILE A  23       7.333  -0.367   5.014  1.00  5.86           C  
ATOM    339  C   ILE A  23       7.511   1.045   5.548  1.00  5.86           C  
ATOM    340  O   ILE A  23       7.714   1.988   4.782  1.00  5.86           O  
ATOM    341  CB  ILE A  23       8.611  -0.780   4.268  1.00  5.86           C  
ATOM    342  CG1 ILE A  23       8.484  -2.234   3.781  1.00  5.86           C  
ATOM    343  CG2 ILE A  23       9.826  -0.589   5.161  1.00  5.86           C  
ATOM    344  CD1 ILE A  23       9.594  -2.660   2.855  1.00  5.86           C  
ATOM    345  H   ILE A  23       6.168   0.076   3.280  1.00  5.86           H  
ATOM    346  HA  ILE A  23       7.187  -1.035   5.859  1.00  5.86           H  
ATOM    347  HB  ILE A  23       8.722  -0.156   3.384  1.00  5.86           H  
ATOM    348 1HG1 ILE A  23       8.476  -2.896   4.646  1.00  5.86           H  
ATOM    349 2HG1 ILE A  23       7.538  -2.354   3.246  1.00  5.86           H  
ATOM    350 1HG2 ILE A  23      10.726  -0.866   4.619  1.00  5.86           H  
ATOM    351 2HG2 ILE A  23       9.895   0.459   5.464  1.00  5.86           H  
ATOM    352 3HG2 ILE A  23       9.727  -1.212   6.047  1.00  5.86           H  
ATOM    353 1HD1 ILE A  23       9.435  -3.696   2.552  1.00  5.86           H  
ATOM    354 2HD1 ILE A  23       9.595  -2.021   1.972  1.00  5.86           H  
ATOM    355 3HD1 ILE A  23      10.551  -2.576   3.368  1.00  5.86           H  
ATOM    356  N   ALA A  24       7.447   1.194   6.864  1.00  5.97           N  
ATOM    357  CA  ALA A  24       7.626   2.513   7.444  1.00  5.97           C  
ATOM    358  C   ALA A  24       9.108   2.831   7.505  1.00  5.97           C  
ATOM    359  O   ALA A  24       9.914   1.951   7.811  1.00  5.97           O  
ATOM    360  CB  ALA A  24       7.010   2.582   8.827  1.00  5.97           C  
ATOM    361  H   ALA A  24       7.273   0.394   7.455  1.00  5.97           H  
ATOM    362  HA  ALA A  24       7.146   3.246   6.797  1.00  5.97           H  
ATOM    363 1HB  ALA A  24       7.153   3.583   9.234  1.00  5.97           H  
ATOM    364 2HB  ALA A  24       5.946   2.363   8.765  1.00  5.97           H  
ATOM    365 3HB  ALA A  24       7.492   1.855   9.477  1.00  5.97           H  
ATOM    366  N   VAL A  25       9.456   4.089   7.270  1.00  6.22           N  
ATOM    367  CA  VAL A  25      10.841   4.529   7.354  1.00  6.22           C  
ATOM    368  C   VAL A  25      10.987   5.703   8.312  1.00  6.22           C  
ATOM    369  O   VAL A  25      10.229   6.671   8.238  1.00  6.22           O  
ATOM    370  CB  VAL A  25      11.361   4.911   5.956  1.00  6.22           C  
ATOM    371  CG1 VAL A  25      12.798   5.417   6.038  1.00  6.22           C  
ATOM    372  CG2 VAL A  25      11.264   3.681   5.028  1.00  6.22           C  
ATOM    373  H   VAL A  25       8.742   4.757   7.017  1.00  6.22           H  
ATOM    374  HA  VAL A  25      11.447   3.702   7.729  1.00  6.22           H  
ATOM    375  HB  VAL A  25      10.752   5.717   5.561  1.00  6.22           H  
ATOM    376 1HG1 VAL A  25      13.142   5.691   5.041  1.00  6.22           H  
ATOM    377 2HG1 VAL A  25      12.848   6.291   6.687  1.00  6.22           H  
ATOM    378 3HG1 VAL A  25      13.438   4.631   6.439  1.00  6.22           H  
ATOM    379 1HG2 VAL A  25      11.619   3.942   4.037  1.00  6.22           H  
ATOM    380 2HG2 VAL A  25      11.874   2.873   5.432  1.00  6.22           H  
ATOM    381 3HG2 VAL A  25      10.229   3.344   4.957  1.00  6.22           H  
ATOM    382  N   SER A  26      11.963   5.611   9.208  1.00  6.66           N  
ATOM    383  CA  SER A  26      12.218   6.662  10.182  1.00  6.66           C  
ATOM    384  C   SER A  26      13.655   6.609  10.676  1.00  6.66           C  
ATOM    385  O   SER A  26      14.379   5.645  10.419  1.00  6.66           O  
ATOM    386  CB  SER A  26      11.280   6.531  11.364  1.00  6.66           C  
ATOM    387  OG  SER A  26      11.577   5.380  12.101  1.00  6.66           O  
ATOM    388  H   SER A  26      12.543   4.785   9.211  1.00  6.66           H  
ATOM    389  HA  SER A  26      12.056   7.628   9.703  1.00  6.66           H  
ATOM    390 1HB  SER A  26      11.374   7.408  12.002  1.00  6.66           H  
ATOM    391 2HB  SER A  26      10.250   6.490  11.013  1.00  6.66           H  
ATOM    392  HG  SER A  26      12.489   5.486  12.391  1.00  6.66           H  
ATOM    393  N   ALA A  27      14.060   7.647  11.394  1.00  7.23           N  
ATOM    394  CA  ALA A  27      15.390   7.715  11.985  1.00  7.23           C  
ATOM    395  C   ALA A  27      15.361   8.598  13.215  1.00  7.23           C  
ATOM    396  O   ALA A  27      14.477   9.437  13.369  1.00  7.23           O  
ATOM    397  CB  ALA A  27      16.404   8.252  10.991  1.00  7.23           C  
ATOM    398  H   ALA A  27      13.420   8.412  11.550  1.00  7.23           H  
ATOM    399  HA  ALA A  27      15.683   6.711  12.291  1.00  7.23           H  
ATOM    400 1HB  ALA A  27      17.384   8.279  11.458  1.00  7.23           H  
ATOM    401 2HB  ALA A  27      16.437   7.602  10.114  1.00  7.23           H  
ATOM    402 3HB  ALA A  27      16.120   9.257  10.687  1.00  7.23           H  
ATOM    403  N   ALA A  28      16.346   8.415  14.080  1.00  7.87           N  
ATOM    404  CA  ALA A  28      16.492   9.222  15.283  1.00  7.87           C  
ATOM    405  C   ALA A  28      17.951   9.604  15.463  1.00  7.87           C  
ATOM    406  O   ALA A  28      18.547   9.345  16.511  1.00  7.87           O  
ATOM    407  CB  ALA A  28      15.980   8.461  16.492  1.00  7.87           C  
ATOM    408  H   ALA A  28      17.033   7.695  13.901  1.00  7.87           H  
ATOM    409  HA  ALA A  28      15.916  10.140  15.160  1.00  7.87           H  
ATOM    410 1HB  ALA A  28      16.086   9.084  17.381  1.00  7.87           H  
ATOM    411 2HB  ALA A  28      14.927   8.213  16.347  1.00  7.87           H  
ATOM    412 3HB  ALA A  28      16.557   7.548  16.618  1.00  7.87           H  
ATOM    413  N   ASN A  29      18.515  10.174  14.407  1.00  8.47           N  
ATOM    414  CA  ASN A  29      19.914  10.560  14.363  1.00  8.47           C  
ATOM    415  C   ASN A  29      20.057  12.056  14.623  1.00  8.47           C  
ATOM    416  O   ASN A  29      21.102  12.642  14.345  1.00  8.47           O  
ATOM    417  OXT ASN A  29      19.044  12.706  14.878  1.00  8.47           O  
ATOM    418  CB  ASN A  29      20.513  10.187  13.017  1.00  8.47           C  
ATOM    419  CG  ASN A  29      20.529   8.693  12.780  1.00  8.47           C  
ATOM    420  OD1 ASN A  29      20.801   7.903  13.691  1.00  8.47           O  
ATOM    421  ND2 ASN A  29      20.243   8.294  11.565  1.00  8.47           N  
ATOM    422  H   ASN A  29      17.934  10.347  13.598  1.00  8.47           H  
ATOM    423  HA  ASN A  29      20.453  10.034  15.154  1.00  8.47           H  
ATOM    424 1HB  ASN A  29      19.941  10.663  12.220  1.00  8.47           H  
ATOM    425 2HB  ASN A  29      21.534  10.564  12.958  1.00  8.47           H  
ATOM    426 1HD2 ASN A  29      20.241   7.318  11.344  1.00  8.47           H  
ATOM    427 2HD2 ASN A  29      20.033   8.967  10.854  1.00  8.47           H  
TER     428
ENDMDL

REMARK ID 637116 MODEL 3 NFI
PFRMAT TS
TARGET NFI
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   ASN A   1       0.791  -1.853   0.216  1.00  4.36           N  
ATOM      2  CA  ASN A   1       2.159  -1.412   0.442  1.00  4.36           C  
ATOM      3  C   ASN A   1       2.279   0.098   0.438  1.00  4.36           C  
ATOM      4  O   ASN A   1       1.800   0.759  -0.485  1.00  4.36           O  
ATOM      5  CB  ASN A   1       3.067  -2.018  -0.611  1.00  4.36           C  
ATOM      6  CG  ASN A   1       4.522  -1.678  -0.423  1.00  4.36           C  
ATOM      7  OD1 ASN A   1       5.036  -0.711  -0.999  1.00  4.36           O  
ATOM      8  ND2 ASN A   1       5.187  -2.453   0.383  1.00  4.36           N  
ATOM      9 1H   ASN A   1       0.623  -2.707   0.726  1.00  4.36           H  
ATOM     10 2H   ASN A   1       0.137  -1.134   0.489  1.00  4.36           H  
ATOM     11 3H   ASN A   1       0.678  -2.036  -0.770  1.00  4.36           H  
ATOM     12  HA  ASN A   1       2.480  -1.769   1.420  1.00  4.36           H  
ATOM     13 1HB  ASN A   1       2.959  -3.102  -0.594  1.00  4.36           H  
ATOM     14 2HB  ASN A   1       2.754  -1.676  -1.596  1.00  4.36           H  
ATOM     15 1HD2 ASN A   1       6.155  -2.286   0.551  1.00  4.36           H  
ATOM     16 2HD2 ASN A   1       4.703  -3.219   0.841  1.00  4.36           H  
ATOM     17  N   PHE A   2       2.915   0.671   1.458  1.00  4.40           N  
ATOM     18  CA  PHE A   2       3.105   2.115   1.428  1.00  4.40           C  
ATOM     19  C   PHE A   2       4.357   2.403   0.628  1.00  4.40           C  
ATOM     20  O   PHE A   2       5.373   1.732   0.798  1.00  4.40           O  
ATOM     21  CB  PHE A   2       3.259   2.750   2.818  1.00  4.40           C  
ATOM     22  CG  PHE A   2       2.017   2.751   3.665  1.00  4.40           C  
ATOM     23  CD1 PHE A   2       1.970   2.054   4.861  1.00  4.40           C  
ATOM     24  CD2 PHE A   2       0.882   3.423   3.252  1.00  4.40           C  
ATOM     25  CE1 PHE A   2       0.823   2.036   5.631  1.00  4.40           C  
ATOM     26  CE2 PHE A   2      -0.269   3.408   4.017  1.00  4.40           C  
ATOM     27  CZ  PHE A   2      -0.296   2.713   5.208  1.00  4.40           C  
ATOM     28  H   PHE A   2       3.288   0.118   2.215  1.00  4.40           H  
ATOM     29  HA  PHE A   2       2.256   2.580   0.924  1.00  4.40           H  
ATOM     30 1HB  PHE A   2       4.040   2.228   3.366  1.00  4.40           H  
ATOM     31 2HB  PHE A   2       3.585   3.782   2.703  1.00  4.40           H  
ATOM     32  HD1 PHE A   2       2.854   1.516   5.198  1.00  4.40           H  
ATOM     33  HD2 PHE A   2       0.901   3.970   2.307  1.00  4.40           H  
ATOM     34  HE1 PHE A   2       0.806   1.484   6.570  1.00  4.40           H  
ATOM     35  HE2 PHE A   2      -1.156   3.943   3.678  1.00  4.40           H  
ATOM     36  HZ  PHE A   2      -1.204   2.699   5.812  1.00  4.40           H  
ATOM     37  N   ILE A   3       4.297   3.442  -0.189  1.00  4.54           N  
ATOM     38  CA  ILE A   3       5.415   3.858  -1.026  1.00  4.54           C  
ATOM     39  C   ILE A   3       5.882   5.259  -0.655  1.00  4.54           C  
ATOM     40  O   ILE A   3       6.421   5.989  -1.478  1.00  4.54           O  
ATOM     41  CB  ILE A   3       5.021   3.783  -2.505  1.00  4.54           C  
ATOM     42  CG1 ILE A   3       3.815   4.675  -2.764  1.00  4.54           C  
ATOM     43  CG2 ILE A   3       4.688   2.327  -2.880  1.00  4.54           C  
ATOM     44  CD1 ILE A   3       3.505   4.834  -4.220  1.00  4.54           C  
ATOM     45  H   ILE A   3       3.424   3.944  -0.268  1.00  4.54           H  
ATOM     46  HA  ILE A   3       6.245   3.171  -0.862  1.00  4.54           H  
ATOM     47  HB  ILE A   3       5.844   4.140  -3.123  1.00  4.54           H  
ATOM     48 1HG1 ILE A   3       2.943   4.247  -2.268  1.00  4.54           H  
ATOM     49 2HG1 ILE A   3       4.005   5.663  -2.341  1.00  4.54           H  
ATOM     50 1HG2 ILE A   3       4.409   2.272  -3.927  1.00  4.54           H  
ATOM     51 2HG2 ILE A   3       5.558   1.695  -2.701  1.00  4.54           H  
ATOM     52 3HG2 ILE A   3       3.855   1.967  -2.271  1.00  4.54           H  
ATOM     53 1HD1 ILE A   3       2.635   5.478  -4.344  1.00  4.54           H  
ATOM     54 2HD1 ILE A   3       4.360   5.275  -4.733  1.00  4.54           H  
ATOM     55 3HD1 ILE A   3       3.293   3.857  -4.636  1.00  4.54           H  
ATOM     56  N   ALA A   4       5.625   5.639   0.593  1.00  4.81           N  
ATOM     57  CA  ALA A   4       6.015   6.933   1.156  1.00  4.81           C  
ATOM     58  C   ALA A   4       7.531   7.167   1.141  1.00  4.81           C  
ATOM     59  O   ALA A   4       7.985   8.302   1.009  1.00  4.81           O  
ATOM     60  CB  ALA A   4       5.508   7.042   2.582  1.00  4.81           C  
ATOM     61  H   ALA A   4       5.158   4.973   1.190  1.00  4.81           H  
ATOM     62  HA  ALA A   4       5.553   7.714   0.549  1.00  4.81           H  
ATOM     63 1HB  ALA A   4       5.769   8.022   2.983  1.00  4.81           H  
ATOM     64 2HB  ALA A   4       4.426   6.919   2.597  1.00  4.81           H  
ATOM     65 3HB  ALA A   4       5.970   6.267   3.191  1.00  4.81           H  
ATOM     66  N   VAL A   5       8.287   6.072   1.276  1.00  5.18           N  
ATOM     67  CA  VAL A   5       9.749   6.035   1.344  1.00  5.18           C  
ATOM     68  C   VAL A   5      10.420   7.349   1.782  1.00  5.18           C  
ATOM     69  O   VAL A   5      10.152   7.849   2.876  1.00  5.18           O  
ATOM     70  CB  VAL A   5      10.312   5.506  -0.012  1.00  5.18           C  
ATOM     71  CG1 VAL A   5       9.820   4.083  -0.216  1.00  5.18           C  
ATOM     72  CG2 VAL A   5       9.829   6.356  -1.238  1.00  5.18           C  
ATOM     73  H   VAL A   5       7.800   5.194   1.349  1.00  5.18           H  
ATOM     74  HA  VAL A   5      10.011   5.283   2.090  1.00  5.18           H  
ATOM     75  HB  VAL A   5      11.400   5.487   0.034  1.00  5.18           H  
ATOM     76 1HG1 VAL A   5      10.221   3.688  -1.150  1.00  5.18           H  
ATOM     77 2HG1 VAL A   5      10.151   3.460   0.614  1.00  5.18           H  
ATOM     78 3HG1 VAL A   5       8.731   4.080  -0.260  1.00  5.18           H  
ATOM     79 1HG2 VAL A   5      10.237   5.923  -2.151  1.00  5.18           H  
ATOM     80 2HG2 VAL A   5       8.765   6.332  -1.292  1.00  5.18           H  
ATOM     81 3HG2 VAL A   5      10.136   7.393  -1.193  1.00  5.18           H  
ATOM     82  N   SER A   6      11.352   7.847   0.976  1.00  5.64           N  
ATOM     83  CA  SER A   6      12.101   9.056   1.272  1.00  5.64           C  
ATOM     84  C   SER A   6      12.393   9.842  -0.003  1.00  5.64           C  
ATOM     85  O   SER A   6      11.804   9.597  -1.048  1.00  5.64           O  
ATOM     86  CB  SER A   6      13.405   8.719   1.983  1.00  5.64           C  
ATOM     87  OG  SER A   6      14.002   9.883   2.487  1.00  5.64           O  
ATOM     88  H   SER A   6      11.530   7.381   0.102  1.00  5.64           H  
ATOM     89  HA  SER A   6      11.495   9.685   1.927  1.00  5.64           H  
ATOM     90 1HB  SER A   6      13.213   8.019   2.796  1.00  5.64           H  
ATOM     91 2HB  SER A   6      14.082   8.233   1.280  1.00  5.64           H  
ATOM     92  HG  SER A   6      13.452  10.158   3.233  1.00  5.64           H  
ATOM     93  N   ALA A   7      13.302  10.808   0.105  1.00  6.13           N  
ATOM     94  CA  ALA A   7      13.709  11.686  -0.996  1.00  6.13           C  
ATOM     95  C   ALA A   7      14.297  10.893  -2.163  1.00  6.13           C  
ATOM     96  O   ALA A   7      14.228  11.305  -3.325  1.00  6.13           O  
ATOM     97  CB  ALA A   7      14.732  12.691  -0.505  1.00  6.13           C  
ATOM     98  H   ALA A   7      13.736  10.914   1.010  1.00  6.13           H  
ATOM     99  HA  ALA A   7      12.824  12.213  -1.358  1.00  6.13           H  
ATOM    100 1HB  ALA A   7      15.011  13.353  -1.322  1.00  6.13           H  
ATOM    101 2HB  ALA A   7      14.305  13.276   0.309  1.00  6.13           H  
ATOM    102 3HB  ALA A   7      15.614  12.161  -0.148  1.00  6.13           H  
ATOM    103  N   ALA A   8      14.893   9.746  -1.852  1.00  6.69           N  
ATOM    104  CA  ALA A   8      15.558   8.910  -2.843  1.00  6.69           C  
ATOM    105  C   ALA A   8      14.550   8.163  -3.715  1.00  6.69           C  
ATOM    106  O   ALA A   8      14.397   6.947  -3.620  1.00  6.69           O  
ATOM    107  CB  ALA A   8      16.469   7.920  -2.143  1.00  6.69           C  
ATOM    108  H   ALA A   8      14.892   9.456  -0.888  1.00  6.69           H  
ATOM    109  HA  ALA A   8      16.153   9.556  -3.488  1.00  6.69           H  
ATOM    110 1HB  ALA A   8      16.983   7.314  -2.890  1.00  6.69           H  
ATOM    111 2HB  ALA A   8      17.201   8.459  -1.542  1.00  6.69           H  
ATOM    112 3HB  ALA A   8      15.873   7.275  -1.498  1.00  6.69           H  
ATOM    113  N   ASN A   9      13.912   8.921  -4.601  1.00  7.29           N  
ATOM    114  CA  ASN A   9      12.860   8.483  -5.518  1.00  7.29           C  
ATOM    115  C   ASN A   9      13.375   8.240  -6.941  1.00  7.29           C  
ATOM    116  O   ASN A   9      12.651   8.416  -7.930  1.00  7.29           O  
ATOM    117  CB  ASN A   9      11.722   9.490  -5.515  1.00  7.29           C  
ATOM    118  CG  ASN A   9      10.915   9.446  -4.251  1.00  7.29           C  
ATOM    119  OD1 ASN A   9      10.548   8.355  -3.807  1.00  7.29           O  
ATOM    120  ND2 ASN A   9      10.628  10.587  -3.676  1.00  7.29           N  
ATOM    121  H   ASN A   9      14.135   9.914  -4.560  1.00  7.29           H  
ATOM    122  HA  ASN A   9      12.467   7.532  -5.154  1.00  7.29           H  
ATOM    123 1HB  ASN A   9      12.133  10.494  -5.627  1.00  7.29           H  
ATOM    124 2HB  ASN A   9      11.066   9.301  -6.360  1.00  7.29           H  
ATOM    125 1HD2 ASN A   9      10.085  10.600  -2.830  1.00  7.29           H  
ATOM    126 2HD2 ASN A   9      10.954  11.444  -4.072  1.00  7.29           H  
ATOM    127  N   ARG A  10      14.652   7.874  -7.042  1.00  7.75           N  
ATOM    128  CA  ARG A  10      15.289   7.568  -8.325  1.00  7.75           C  
ATOM    129  C   ARG A  10      14.579   6.447  -9.085  1.00  7.75           C  
ATOM    130  O   ARG A  10      14.448   6.503 -10.309  1.00  7.75           O  
ATOM    131  CB  ARG A  10      16.742   7.182  -8.123  1.00  7.75           C  
ATOM    132  CG  ARG A  10      17.491   6.874  -9.408  1.00  7.75           C  
ATOM    133  CD  ARG A  10      18.929   6.600  -9.166  1.00  7.75           C  
ATOM    134  NE  ARG A  10      19.600   6.151 -10.375  1.00  7.75           N  
ATOM    135  CZ  ARG A  10      20.871   5.710 -10.429  1.00  7.75           C  
ATOM    136  NH1 ARG A  10      21.602   5.664  -9.337  1.00  7.75           N  
ATOM    137  NH2 ARG A  10      21.383   5.320 -11.583  1.00  7.75           N  
ATOM    138  H   ARG A  10      15.184   7.775  -6.189  1.00  7.75           H  
ATOM    139  HA  ARG A  10      15.262   8.467  -8.941  1.00  7.75           H  
ATOM    140 1HB  ARG A  10      17.268   7.987  -7.614  1.00  7.75           H  
ATOM    141 2HB  ARG A  10      16.799   6.299  -7.488  1.00  7.75           H  
ATOM    142 1HG  ARG A  10      17.048   5.993  -9.878  1.00  7.75           H  
ATOM    143 2HG  ARG A  10      17.412   7.723 -10.088  1.00  7.75           H  
ATOM    144 1HD  ARG A  10      19.415   7.514  -8.830  1.00  7.75           H  
ATOM    145 2HD  ARG A  10      19.040   5.839  -8.405  1.00  7.75           H  
ATOM    146  HE  ARG A  10      19.072   6.167 -11.237  1.00  7.75           H  
ATOM    147 1HH1 ARG A  10      21.211   5.963  -8.455  1.00  7.75           H  
ATOM    148 2HH1 ARG A  10      22.555   5.333  -9.381  1.00  7.75           H  
ATOM    149 1HH2 ARG A  10      20.821   5.355 -12.423  1.00  7.75           H  
ATOM    150 2HH2 ARG A  10      22.335   4.988 -11.627  1.00  7.75           H  
ATOM    151  N   PHE A  11      14.127   5.428  -8.358  1.00  7.92           N  
ATOM    152  CA  PHE A  11      13.431   4.311  -8.969  1.00  7.92           C  
ATOM    153  C   PHE A  11      11.974   4.343  -8.518  1.00  7.92           C  
ATOM    154  O   PHE A  11      11.672   4.148  -7.342  1.00  7.92           O  
ATOM    155  CB  PHE A  11      14.082   2.985  -8.587  1.00  7.92           C  
ATOM    156  CG  PHE A  11      15.515   2.873  -9.042  1.00  7.92           C  
ATOM    157  CD1 PHE A  11      16.547   3.295  -8.217  1.00  7.92           C  
ATOM    158  CD2 PHE A  11      15.834   2.378 -10.295  1.00  7.92           C  
ATOM    159  CE1 PHE A  11      17.861   3.206  -8.627  1.00  7.92           C  
ATOM    160  CE2 PHE A  11      17.151   2.297 -10.709  1.00  7.92           C  
ATOM    161  CZ  PHE A  11      18.165   2.710  -9.872  1.00  7.92           C  
ATOM    162  H   PHE A  11      14.261   5.442  -7.358  1.00  7.92           H  
ATOM    163  HA  PHE A  11      13.460   4.418 -10.054  1.00  7.92           H  
ATOM    164 1HB  PHE A  11      14.056   2.864  -7.505  1.00  7.92           H  
ATOM    165 2HB  PHE A  11      13.518   2.161  -9.023  1.00  7.92           H  
ATOM    166  HD1 PHE A  11      16.310   3.691  -7.229  1.00  7.92           H  
ATOM    167  HD2 PHE A  11      15.033   2.051 -10.960  1.00  7.92           H  
ATOM    168  HE1 PHE A  11      18.662   3.530  -7.963  1.00  7.92           H  
ATOM    169  HE2 PHE A  11      17.390   1.906 -11.699  1.00  7.92           H  
ATOM    170  HZ  PHE A  11      19.203   2.644 -10.195  1.00  7.92           H  
ATOM    171  N   LYS A  12      11.076   4.610  -9.459  1.00  7.76           N  
ATOM    172  CA  LYS A  12       9.654   4.786  -9.169  1.00  7.76           C  
ATOM    173  C   LYS A  12       8.787   3.579  -9.522  1.00  7.76           C  
ATOM    174  O   LYS A  12       7.561   3.678  -9.570  1.00  7.76           O  
ATOM    175  CB  LYS A  12       9.136   6.032  -9.881  1.00  7.76           C  
ATOM    176  CG  LYS A  12       9.752   7.341  -9.366  1.00  7.76           C  
ATOM    177  CD  LYS A  12       9.204   8.546 -10.116  1.00  7.76           C  
ATOM    178  CE  LYS A  12       9.668   9.870  -9.500  1.00  7.76           C  
ATOM    179  NZ  LYS A  12      11.138  10.075  -9.635  1.00  7.76           N  
ATOM    180  H   LYS A  12      11.398   4.744 -10.408  1.00  7.76           H  
ATOM    181  HA  LYS A  12       9.550   4.949  -8.095  1.00  7.76           H  
ATOM    182 1HB  LYS A  12       9.350   5.957 -10.947  1.00  7.76           H  
ATOM    183 2HB  LYS A  12       8.054   6.095  -9.766  1.00  7.76           H  
ATOM    184 1HG  LYS A  12       9.547   7.452  -8.300  1.00  7.76           H  
ATOM    185 2HG  LYS A  12      10.836   7.307  -9.501  1.00  7.76           H  
ATOM    186 1HD  LYS A  12       9.542   8.504 -11.151  1.00  7.76           H  
ATOM    187 2HD  LYS A  12       8.115   8.515 -10.107  1.00  7.76           H  
ATOM    188 1HE  LYS A  12       9.153  10.685 -10.004  1.00  7.76           H  
ATOM    189 2HE  LYS A  12       9.407   9.887  -8.441  1.00  7.76           H  
ATOM    190 1HZ  LYS A  12      11.394  10.956  -9.226  1.00  7.76           H  
ATOM    191 2HZ  LYS A  12      11.654   9.322  -9.143  1.00  7.76           H  
ATOM    192 3HZ  LYS A  12      11.395  10.070 -10.607  1.00  7.76           H  
ATOM    193  N   LYS A  13       9.411   2.444  -9.804  1.00  7.30           N  
ATOM    194  CA  LYS A  13       8.628   1.264 -10.139  1.00  7.30           C  
ATOM    195  C   LYS A  13       8.095   0.630  -8.860  1.00  7.30           C  
ATOM    196  O   LYS A  13       8.856   0.173  -8.010  1.00  7.30           O  
ATOM    197  CB  LYS A  13       9.467   0.262 -10.939  1.00  7.30           C  
ATOM    198  CG  LYS A  13       8.696  -0.973 -11.421  1.00  7.30           C  
ATOM    199  CD  LYS A  13       9.582  -1.879 -12.282  1.00  7.30           C  
ATOM    200  CE  LYS A  13       8.828  -3.120 -12.750  1.00  7.30           C  
ATOM    201  NZ  LYS A  13       9.682  -3.999 -13.603  1.00  7.30           N  
ATOM    202  H   LYS A  13      10.417   2.400  -9.756  1.00  7.30           H  
ATOM    203  HA  LYS A  13       7.775   1.568 -10.747  1.00  7.30           H  
ATOM    204 1HB  LYS A  13       9.886   0.757 -11.816  1.00  7.30           H  
ATOM    205 2HB  LYS A  13      10.300  -0.082 -10.327  1.00  7.30           H  
ATOM    206 1HG  LYS A  13       8.344  -1.540 -10.559  1.00  7.30           H  
ATOM    207 2HG  LYS A  13       7.833  -0.659 -12.006  1.00  7.30           H  
ATOM    208 1HD  LYS A  13       9.930  -1.324 -13.154  1.00  7.30           H  
ATOM    209 2HD  LYS A  13      10.452  -2.192 -11.703  1.00  7.30           H  
ATOM    210 1HE  LYS A  13       8.501  -3.686 -11.878  1.00  7.30           H  
ATOM    211 2HE  LYS A  13       7.952  -2.813 -13.321  1.00  7.30           H  
ATOM    212 1HZ  LYS A  13       9.149  -4.808 -13.891  1.00  7.30           H  
ATOM    213 2HZ  LYS A  13       9.983  -3.486 -14.420  1.00  7.30           H  
ATOM    214 3HZ  LYS A  13      10.491  -4.298 -13.078  1.00  7.30           H  
ATOM    215  N   ILE A  14       6.770   0.604  -8.743  1.00  6.61           N  
ATOM    216  CA  ILE A  14       6.075   0.106  -7.558  1.00  6.61           C  
ATOM    217  C   ILE A  14       5.162  -1.075  -7.887  1.00  6.61           C  
ATOM    218  O   ILE A  14       4.218  -1.375  -7.157  1.00  6.61           O  
ATOM    219  CB  ILE A  14       5.260   1.242  -6.916  1.00  6.61           C  
ATOM    220  CG1 ILE A  14       4.256   1.782  -7.931  1.00  6.61           C  
ATOM    221  CG2 ILE A  14       6.192   2.362  -6.433  1.00  6.61           C  
ATOM    222  CD1 ILE A  14       3.255   2.736  -7.342  1.00  6.61           C  
ATOM    223  H   ILE A  14       6.222   1.001  -9.493  1.00  6.61           H  
ATOM    224  HA  ILE A  14       6.817  -0.233  -6.838  1.00  6.61           H  
ATOM    225  HB  ILE A  14       4.700   0.850  -6.070  1.00  6.61           H  
ATOM    226 1HG1 ILE A  14       4.800   2.295  -8.728  1.00  6.61           H  
ATOM    227 2HG1 ILE A  14       3.715   0.942  -8.367  1.00  6.61           H  
ATOM    228 1HG2 ILE A  14       5.605   3.155  -5.977  1.00  6.61           H  
ATOM    229 2HG2 ILE A  14       6.890   1.960  -5.701  1.00  6.61           H  
ATOM    230 3HG2 ILE A  14       6.747   2.769  -7.275  1.00  6.61           H  
ATOM    231 1HD1 ILE A  14       2.574   3.075  -8.122  1.00  6.61           H  
ATOM    232 2HD1 ILE A  14       2.690   2.235  -6.556  1.00  6.61           H  
ATOM    233 3HD1 ILE A  14       3.784   3.590  -6.930  1.00  6.61           H  
ATOM    234  N   SER A  15       5.428  -1.713  -9.018  1.00  5.87           N  
ATOM    235  CA  SER A  15       4.637  -2.849  -9.477  1.00  5.87           C  
ATOM    236  C   SER A  15       4.643  -3.991  -8.466  1.00  5.87           C  
ATOM    237  O   SER A  15       5.682  -4.315  -7.887  1.00  5.87           O  
ATOM    238  CB  SER A  15       5.179  -3.350 -10.800  1.00  5.87           C  
ATOM    239  OG  SER A  15       4.490  -4.490 -11.221  1.00  5.87           O  
ATOM    240  H   SER A  15       6.220  -1.404  -9.559  1.00  5.87           H  
ATOM    241  HA  SER A  15       3.607  -2.519  -9.616  1.00  5.87           H  
ATOM    242 1HB  SER A  15       5.099  -2.568 -11.553  1.00  5.87           H  
ATOM    243 2HB  SER A  15       6.235  -3.585 -10.683  1.00  5.87           H  
ATOM    244  HG  SER A  15       4.496  -5.093 -10.468  1.00  5.87           H  
ATOM    245  N   SER A  16       3.480  -4.613  -8.279  1.00  5.24           N  
ATOM    246  CA  SER A  16       3.334  -5.737  -7.361  1.00  5.24           C  
ATOM    247  C   SER A  16       2.136  -6.610  -7.724  1.00  5.24           C  
ATOM    248  O   SER A  16       1.244  -6.180  -8.458  1.00  5.24           O  
ATOM    249  CB  SER A  16       3.208  -5.223  -5.936  1.00  5.24           C  
ATOM    250  OG  SER A  16       2.030  -4.473  -5.761  1.00  5.24           O  
ATOM    251  H   SER A  16       2.670  -4.285  -8.784  1.00  5.24           H  
ATOM    252  HA  SER A  16       4.231  -6.353  -7.426  1.00  5.24           H  
ATOM    253 1HB  SER A  16       3.211  -6.065  -5.251  1.00  5.24           H  
ATOM    254 2HB  SER A  16       4.073  -4.604  -5.694  1.00  5.24           H  
ATOM    255  HG  SER A  16       2.124  -3.688  -6.311  1.00  5.24           H  
ATOM    256  N   SER A  17       2.110  -7.827  -7.188  1.00  4.78           N  
ATOM    257  CA  SER A  17       1.002  -8.754  -7.398  1.00  4.78           C  
ATOM    258  C   SER A  17       0.960  -9.803  -6.292  1.00  4.78           C  
ATOM    259  O   SER A  17       1.927  -9.960  -5.546  1.00  4.78           O  
ATOM    260  CB  SER A  17       1.137  -9.429  -8.750  1.00  4.78           C  
ATOM    261  OG  SER A  17       2.251 -10.275  -8.773  1.00  4.78           O  
ATOM    262  H   SER A  17       2.878  -8.117  -6.600  1.00  4.78           H  
ATOM    263  HA  SER A  17       0.067  -8.192  -7.371  1.00  4.78           H  
ATOM    264 1HB  SER A  17       0.237 -10.003  -8.961  1.00  4.78           H  
ATOM    265 2HB  SER A  17       1.231  -8.675  -9.530  1.00  4.78           H  
ATOM    266  HG  SER A  17       2.103 -10.920  -8.074  1.00  4.78           H  
ATOM    267  N   GLY A  18      -0.141 -10.550  -6.212  1.00  4.51           N  
ATOM    268  CA  GLY A  18      -0.279 -11.591  -5.195  1.00  4.51           C  
ATOM    269  C   GLY A  18      -0.557 -10.923  -3.860  1.00  4.51           C  
ATOM    270  O   GLY A  18      -0.977  -9.768  -3.836  1.00  4.51           O  
ATOM    271  H   GLY A  18      -0.902 -10.381  -6.854  1.00  4.51           H  
ATOM    272 1HA  GLY A  18      -1.096 -12.264  -5.456  1.00  4.51           H  
ATOM    273 2HA  GLY A  18       0.636 -12.180  -5.134  1.00  4.51           H  
ATOM    274  N   ALA A  19      -0.393 -11.644  -2.753  1.00  4.41           N  
ATOM    275  CA  ALA A  19      -0.670 -11.012  -1.469  1.00  4.41           C  
ATOM    276  C   ALA A  19       0.264  -9.830  -1.312  1.00  4.41           C  
ATOM    277  O   ALA A  19       1.453  -9.942  -1.615  1.00  4.41           O  
ATOM    278  CB  ALA A  19      -0.481 -11.988  -0.321  1.00  4.41           C  
ATOM    279  H   ALA A  19      -0.060 -12.595  -2.801  1.00  4.41           H  
ATOM    280  HA  ALA A  19      -1.696 -10.645  -1.472  1.00  4.41           H  
ATOM    281 1HB  ALA A  19      -0.692 -11.479   0.621  1.00  4.41           H  
ATOM    282 2HB  ALA A  19      -1.160 -12.831  -0.441  1.00  4.41           H  
ATOM    283 3HB  ALA A  19       0.547 -12.346  -0.316  1.00  4.41           H  
ATOM    284  N   LEU A  20      -0.245  -8.723  -0.798  1.00  4.36           N  
ATOM    285  CA  LEU A  20       0.601  -7.557  -0.640  1.00  4.36           C  
ATOM    286  C   LEU A  20       0.942  -7.330   0.820  1.00  4.36           C  
ATOM    287  O   LEU A  20       0.132  -7.609   1.704  1.00  4.36           O  
ATOM    288  CB  LEU A  20      -0.088  -6.347  -1.263  1.00  4.36           C  
ATOM    289  CG  LEU A  20      -0.460  -6.541  -2.762  1.00  4.36           C  
ATOM    290  CD1 LEU A  20      -1.162  -5.308  -3.281  1.00  4.36           C  
ATOM    291  CD2 LEU A  20       0.795  -6.850  -3.571  1.00  4.36           C  
ATOM    292  H   LEU A  20      -1.222  -8.680  -0.553  1.00  4.36           H  
ATOM    293  HA  LEU A  20       1.531  -7.726  -1.180  1.00  4.36           H  
ATOM    294 1HB  LEU A  20      -1.000  -6.135  -0.709  1.00  4.36           H  
ATOM    295 2HB  LEU A  20       0.577  -5.488  -1.188  1.00  4.36           H  
ATOM    296  HG  LEU A  20      -1.152  -7.379  -2.854  1.00  4.36           H  
ATOM    297 1HD1 LEU A  20      -1.433  -5.463  -4.327  1.00  4.36           H  
ATOM    298 2HD1 LEU A  20      -2.063  -5.125  -2.696  1.00  4.36           H  
ATOM    299 3HD1 LEU A  20      -0.497  -4.449  -3.205  1.00  4.36           H  
ATOM    300 1HD2 LEU A  20       0.525  -6.999  -4.618  1.00  4.36           H  
ATOM    301 2HD2 LEU A  20       1.488  -6.017  -3.490  1.00  4.36           H  
ATOM    302 3HD2 LEU A  20       1.269  -7.757  -3.194  1.00  4.36           H  
ATOM    303  N   ASN A  21       2.141  -6.812   1.055  1.00  4.32           N  
ATOM    304  CA  ASN A  21       2.648  -6.581   2.400  1.00  4.32           C  
ATOM    305  C   ASN A  21       3.310  -5.215   2.530  1.00  4.32           C  
ATOM    306  O   ASN A  21       3.548  -4.526   1.533  1.00  4.32           O  
ATOM    307  CB  ASN A  21       3.644  -7.679   2.756  1.00  4.32           C  
ATOM    308  CG  ASN A  21       3.010  -9.058   2.857  1.00  4.32           C  
ATOM    309  OD1 ASN A  21       2.331  -9.380   3.838  1.00  4.32           O  
ATOM    310  ND2 ASN A  21       3.224  -9.871   1.850  1.00  4.32           N  
ATOM    311  H   ASN A  21       2.740  -6.603   0.270  1.00  4.32           H  
ATOM    312  HA  ASN A  21       1.813  -6.607   3.100  1.00  4.32           H  
ATOM    313 1HB  ASN A  21       4.428  -7.711   2.000  1.00  4.32           H  
ATOM    314 2HB  ASN A  21       4.123  -7.442   3.707  1.00  4.32           H  
ATOM    315 1HD2 ASN A  21       2.830 -10.790   1.857  1.00  4.32           H  
ATOM    316 2HD2 ASN A  21       3.777  -9.573   1.072  1.00  4.32           H  
ATOM    317  N   PHE A  22       3.600  -4.834   3.765  1.00  4.34           N  
ATOM    318  CA  PHE A  22       4.251  -3.569   4.077  1.00  4.34           C  
ATOM    319  C   PHE A  22       5.672  -3.824   4.562  1.00  4.34           C  
ATOM    320  O   PHE A  22       5.951  -4.887   5.112  1.00  4.34           O  
ATOM    321  CB  PHE A  22       3.457  -2.840   5.152  1.00  4.34           C  
ATOM    322  CG  PHE A  22       2.085  -2.458   4.709  1.00  4.34           C  
ATOM    323  CD1 PHE A  22       1.028  -3.345   4.838  1.00  4.34           C  
ATOM    324  CD2 PHE A  22       1.844  -1.230   4.166  1.00  4.34           C  
ATOM    325  CE1 PHE A  22      -0.240  -2.988   4.434  1.00  4.34           C  
ATOM    326  CE2 PHE A  22       0.579  -0.867   3.757  1.00  4.34           C  
ATOM    327  CZ  PHE A  22      -0.463  -1.742   3.893  1.00  4.34           C  
ATOM    328  H   PHE A  22       3.362  -5.453   4.526  1.00  4.34           H  
ATOM    329  HA  PHE A  22       4.295  -2.957   3.178  1.00  4.34           H  
ATOM    330 1HB  PHE A  22       3.372  -3.469   6.038  1.00  4.34           H  
ATOM    331 2HB  PHE A  22       3.988  -1.934   5.445  1.00  4.34           H  
ATOM    332  HD1 PHE A  22       1.207  -4.332   5.269  1.00  4.34           H  
ATOM    333  HD2 PHE A  22       2.671  -0.541   4.066  1.00  4.34           H  
ATOM    334  HE1 PHE A  22      -1.066  -3.694   4.545  1.00  4.34           H  
ATOM    335  HE2 PHE A  22       0.401   0.119   3.328  1.00  4.34           H  
ATOM    336  HZ  PHE A  22      -1.465  -1.454   3.576  1.00  4.34           H  
ATOM    337  N   ILE A  23       6.563  -2.852   4.356  1.00  4.47           N  
ATOM    338  CA  ILE A  23       7.947  -3.006   4.807  1.00  4.47           C  
ATOM    339  C   ILE A  23       8.246  -2.232   6.094  1.00  4.47           C  
ATOM    340  O   ILE A  23       8.763  -2.797   7.056  1.00  4.47           O  
ATOM    341  CB  ILE A  23       8.924  -2.552   3.712  1.00  4.47           C  
ATOM    342  CG1 ILE A  23       8.659  -3.343   2.425  1.00  4.47           C  
ATOM    343  CG2 ILE A  23      10.358  -2.751   4.184  1.00  4.47           C  
ATOM    344  CD1 ILE A  23       8.804  -4.838   2.585  1.00  4.47           C  
ATOM    345  H   ILE A  23       6.278  -2.010   3.881  1.00  4.47           H  
ATOM    346  HA  ILE A  23       8.128  -4.062   5.004  1.00  4.47           H  
ATOM    347  HB  ILE A  23       8.761  -1.498   3.494  1.00  4.47           H  
ATOM    348 1HG1 ILE A  23       7.647  -3.133   2.086  1.00  4.47           H  
ATOM    349 2HG1 ILE A  23       9.357  -3.011   1.656  1.00  4.47           H  
ATOM    350 1HG2 ILE A  23      11.049  -2.419   3.410  1.00  4.47           H  
ATOM    351 2HG2 ILE A  23      10.521  -2.185   5.082  1.00  4.47           H  
ATOM    352 3HG2 ILE A  23      10.527  -3.807   4.392  1.00  4.47           H  
ATOM    353 1HD1 ILE A  23       8.598  -5.326   1.632  1.00  4.47           H  
ATOM    354 2HD1 ILE A  23       9.819  -5.074   2.902  1.00  4.47           H  
ATOM    355 3HD1 ILE A  23       8.098  -5.197   3.333  1.00  4.47           H  
ATOM    356  N   ALA A  24       7.943  -0.932   6.104  1.00  4.75           N  
ATOM    357  CA  ALA A  24       8.214  -0.062   7.258  1.00  4.75           C  
ATOM    358  C   ALA A  24       9.667  -0.148   7.731  1.00  4.75           C  
ATOM    359  O   ALA A  24       9.935  -0.255   8.928  1.00  4.75           O  
ATOM    360  CB  ALA A  24       7.290  -0.412   8.415  1.00  4.75           C  
ATOM    361  H   ALA A  24       7.512  -0.528   5.290  1.00  4.75           H  
ATOM    362  HA  ALA A  24       8.024   0.967   6.951  1.00  4.75           H  
ATOM    363 1HB  ALA A  24       7.482   0.269   9.244  1.00  4.75           H  
ATOM    364 2HB  ALA A  24       6.253  -0.312   8.099  1.00  4.75           H  
ATOM    365 3HB  ALA A  24       7.472  -1.433   8.743  1.00  4.75           H  
ATOM    366  N   VAL A  25      10.604  -0.094   6.794  1.00  5.24           N  
ATOM    367  CA  VAL A  25      12.014  -0.162   7.137  1.00  5.24           C  
ATOM    368  C   VAL A  25      12.401   0.966   8.078  1.00  5.24           C  
ATOM    369  O   VAL A  25      11.980   2.111   7.892  1.00  5.24           O  
ATOM    370  CB  VAL A  25      12.879  -0.100   5.863  1.00  5.24           C  
ATOM    371  CG1 VAL A  25      12.727   1.255   5.215  1.00  5.24           C  
ATOM    372  CG2 VAL A  25      14.340  -0.374   6.201  1.00  5.24           C  
ATOM    373  H   VAL A  25      10.327  -0.007   5.828  1.00  5.24           H  
ATOM    374  HA  VAL A  25      12.198  -1.114   7.638  1.00  5.24           H  
ATOM    375  HB  VAL A  25      12.530  -0.848   5.160  1.00  5.24           H  
ATOM    376 1HG1 VAL A  25      13.324   1.294   4.304  1.00  5.24           H  
ATOM    377 2HG1 VAL A  25      11.679   1.423   4.970  1.00  5.24           H  
ATOM    378 3HG1 VAL A  25      13.068   2.026   5.906  1.00  5.24           H  
ATOM    379 1HG2 VAL A  25      14.932  -0.340   5.289  1.00  5.24           H  
ATOM    380 2HG2 VAL A  25      14.713   0.376   6.894  1.00  5.24           H  
ATOM    381 3HG2 VAL A  25      14.428  -1.361   6.654  1.00  5.24           H  
ATOM    382  N   SER A  26      13.210   0.638   9.076  1.00  5.96           N  
ATOM    383  CA  SER A  26      13.684   1.604  10.049  1.00  5.96           C  
ATOM    384  C   SER A  26      14.977   1.119  10.680  1.00  5.96           C  
ATOM    385  O   SER A  26      15.340  -0.052  10.556  1.00  5.96           O  
ATOM    386  CB  SER A  26      12.633   1.844  11.121  1.00  5.96           C  
ATOM    387  OG  SER A  26      12.425   0.695  11.900  1.00  5.96           O  
ATOM    388  H   SER A  26      13.502  -0.323   9.162  1.00  5.96           H  
ATOM    389  HA  SER A  26      13.882   2.546   9.539  1.00  5.96           H  
ATOM    390 1HB  SER A  26      12.954   2.664  11.762  1.00  5.96           H  
ATOM    391 2HB  SER A  26      11.695   2.144  10.652  1.00  5.96           H  
ATOM    392  HG  SER A  26      11.958   0.071  11.331  1.00  5.96           H  
ATOM    393  N   ALA A  27      15.665   2.014  11.373  1.00  6.88           N  
ATOM    394  CA  ALA A  27      16.893   1.658  12.071  1.00  6.88           C  
ATOM    395  C   ALA A  27      17.139   2.594  13.232  1.00  6.88           C  
ATOM    396  O   ALA A  27      16.684   3.733  13.229  1.00  6.88           O  
ATOM    397  CB  ALA A  27      18.083   1.714  11.125  1.00  6.88           C  
ATOM    398  H   ALA A  27      15.323   2.962  11.430  1.00  6.88           H  
ATOM    399  HA  ALA A  27      16.785   0.648  12.462  1.00  6.88           H  
ATOM    400 1HB  ALA A  27      18.987   1.432  11.658  1.00  6.88           H  
ATOM    401 2HB  ALA A  27      17.923   1.025  10.295  1.00  6.88           H  
ATOM    402 3HB  ALA A  27      18.193   2.729  10.740  1.00  6.88           H  
ATOM    403  N   ALA A  28      17.904   2.116  14.215  1.00  7.89           N  
ATOM    404  CA  ALA A  28      18.320   2.953  15.342  1.00  7.89           C  
ATOM    405  C   ALA A  28      19.144   4.152  14.870  1.00  7.89           C  
ATOM    406  O   ALA A  28      19.038   5.237  15.448  1.00  7.89           O  
ATOM    407  CB  ALA A  28      19.133   2.127  16.320  1.00  7.89           C  
ATOM    408  H   ALA A  28      18.215   1.157  14.174  1.00  7.89           H  
ATOM    409  HA  ALA A  28      17.426   3.328  15.836  1.00  7.89           H  
ATOM    410 1HB  ALA A  28      19.419   2.754  17.165  1.00  7.89           H  
ATOM    411 2HB  ALA A  28      18.539   1.286  16.675  1.00  7.89           H  
ATOM    412 3HB  ALA A  28      20.030   1.759  15.825  1.00  7.89           H  
ATOM    413  N   ASN A  29      19.935   3.911  13.814  1.00  8.86           N  
ATOM    414  CA  ASN A  29      20.853   4.843  13.159  1.00  8.86           C  
ATOM    415  C   ASN A  29      22.158   4.998  13.942  1.00  8.86           C  
ATOM    416  O   ASN A  29      23.228   4.702  13.411  1.00  8.86           O  
ATOM    417  OXT ASN A  29      22.129   5.221  15.149  1.00  8.86           O  
ATOM    418  CB  ASN A  29      20.191   6.186  12.881  1.00  8.86           C  
ATOM    419  CG  ASN A  29      19.046   6.057  11.893  1.00  8.86           C  
ATOM    420  OD1 ASN A  29      19.164   5.365  10.873  1.00  8.86           O  
ATOM    421  ND2 ASN A  29      17.947   6.704  12.187  1.00  8.86           N  
ATOM    422  H   ASN A  29      19.892   2.979  13.437  1.00  8.86           H  
ATOM    423  HA  ASN A  29      21.124   4.417  12.190  1.00  8.86           H  
ATOM    424 1HB  ASN A  29      19.848   6.672  13.781  1.00  8.86           H  
ATOM    425 2HB  ASN A  29      20.935   6.849  12.441  1.00  8.86           H  
ATOM    426 1HD2 ASN A  29      17.156   6.646  11.579  1.00  8.86           H  
ATOM    427 2HD2 ASN A  29      17.896   7.244  13.028  1.00  8.86           H  
TER     428
ENDMDL

REMARK ID 637116 MODEL 4 NFI
PFRMAT TS
TARGET NFI
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   ASN A   1       2.868  -1.132  -2.017  1.00  5.21           N  
ATOM      2  CA  ASN A   1       3.917  -0.541  -1.198  1.00  5.21           C  
ATOM      3  C   ASN A   1       3.682   0.960  -1.121  1.00  5.21           C  
ATOM      4  O   ASN A   1       3.632   1.645  -2.140  1.00  5.21           O  
ATOM      5  CB  ASN A   1       5.293  -0.888  -1.739  1.00  5.21           C  
ATOM      6  CG  ASN A   1       6.427  -0.514  -0.792  1.00  5.21           C  
ATOM      7  OD1 ASN A   1       6.441   0.523  -0.118  1.00  5.21           O  
ATOM      8  ND2 ASN A   1       7.407  -1.387  -0.720  1.00  5.21           N  
ATOM      9 1H   ASN A   1       2.116  -1.435  -1.415  1.00  5.21           H  
ATOM     10 2H   ASN A   1       2.520  -0.452  -2.677  1.00  5.21           H  
ATOM     11 3H   ASN A   1       3.242  -1.931  -2.507  1.00  5.21           H  
ATOM     12  HA  ASN A   1       3.834  -0.940  -0.189  1.00  5.21           H  
ATOM     13 1HB  ASN A   1       5.340  -1.961  -1.935  1.00  5.21           H  
ATOM     14 2HB  ASN A   1       5.446  -0.375  -2.688  1.00  5.21           H  
ATOM     15 1HD2 ASN A   1       8.188  -1.218  -0.115  1.00  5.21           H  
ATOM     16 2HD2 ASN A   1       7.374  -2.224  -1.271  1.00  5.21           H  
ATOM     17  N   PHE A   2       3.529   1.472   0.089  1.00  5.35           N  
ATOM     18  CA  PHE A   2       3.203   2.872   0.327  1.00  5.35           C  
ATOM     19  C   PHE A   2       4.424   3.740   0.638  1.00  5.35           C  
ATOM     20  O   PHE A   2       4.270   4.875   1.083  1.00  5.35           O  
ATOM     21  CB  PHE A   2       2.262   2.960   1.524  1.00  5.35           C  
ATOM     22  CG  PHE A   2       1.009   2.199   1.339  1.00  5.35           C  
ATOM     23  CD1 PHE A   2       0.849   1.001   2.009  1.00  5.35           C  
ATOM     24  CD2 PHE A   2       0.004   2.638   0.499  1.00  5.35           C  
ATOM     25  CE1 PHE A   2      -0.290   0.253   1.861  1.00  5.35           C  
ATOM     26  CE2 PHE A   2      -1.150   1.890   0.344  1.00  5.35           C  
ATOM     27  CZ  PHE A   2      -1.295   0.695   1.028  1.00  5.35           C  
ATOM     28  H   PHE A   2       3.606   0.867   0.896  1.00  5.35           H  
ATOM     29  HA  PHE A   2       2.712   3.270  -0.563  1.00  5.35           H  
ATOM     30 1HB  PHE A   2       2.763   2.579   2.413  1.00  5.35           H  
ATOM     31 2HB  PHE A   2       2.005   4.001   1.717  1.00  5.35           H  
ATOM     32  HD1 PHE A   2       1.638   0.659   2.667  1.00  5.35           H  
ATOM     33  HD2 PHE A   2       0.123   3.581  -0.038  1.00  5.35           H  
ATOM     34  HE1 PHE A   2      -0.397  -0.688   2.402  1.00  5.35           H  
ATOM     35  HE2 PHE A   2      -1.943   2.239  -0.317  1.00  5.35           H  
ATOM     36  HZ  PHE A   2      -2.201   0.105   0.909  1.00  5.35           H  
ATOM     37  N   ILE A   3       5.625   3.191   0.438  1.00  5.60           N  
ATOM     38  CA  ILE A   3       6.974   3.772   0.629  1.00  5.60           C  
ATOM     39  C   ILE A   3       7.174   5.009   1.546  1.00  5.60           C  
ATOM     40  O   ILE A   3       8.213   5.677   1.472  1.00  5.60           O  
ATOM     41  CB  ILE A   3       7.566   4.111  -0.751  1.00  5.60           C  
ATOM     42  CG1 ILE A   3       6.758   5.162  -1.438  1.00  5.60           C  
ATOM     43  CG2 ILE A   3       7.554   2.890  -1.618  1.00  5.60           C  
ATOM     44  CD1 ILE A   3       7.422   5.661  -2.687  1.00  5.60           C  
ATOM     45  H   ILE A   3       5.631   2.236   0.085  1.00  5.60           H  
ATOM     46  HA  ILE A   3       7.588   2.974   1.050  1.00  5.60           H  
ATOM     47  HB  ILE A   3       8.584   4.479  -0.636  1.00  5.60           H  
ATOM     48 1HG1 ILE A   3       5.782   4.758  -1.710  1.00  5.60           H  
ATOM     49 2HG1 ILE A   3       6.606   5.990  -0.750  1.00  5.60           H  
ATOM     50 1HG2 ILE A   3       7.959   3.132  -2.592  1.00  5.60           H  
ATOM     51 2HG2 ILE A   3       8.153   2.110  -1.156  1.00  5.60           H  
ATOM     52 3HG2 ILE A   3       6.525   2.544  -1.737  1.00  5.60           H  
ATOM     53 1HD1 ILE A   3       6.802   6.419  -3.138  1.00  5.60           H  
ATOM     54 2HD1 ILE A   3       8.389   6.077  -2.445  1.00  5.60           H  
ATOM     55 3HD1 ILE A   3       7.553   4.836  -3.385  1.00  5.60           H  
ATOM     56  N   ALA A   4       6.250   5.286   2.458  1.00  5.96           N  
ATOM     57  CA  ALA A   4       6.322   6.440   3.347  1.00  5.96           C  
ATOM     58  C   ALA A   4       7.303   6.224   4.487  1.00  5.96           C  
ATOM     59  O   ALA A   4       6.923   6.088   5.651  1.00  5.96           O  
ATOM     60  CB  ALA A   4       4.946   6.740   3.909  1.00  5.96           C  
ATOM     61  H   ALA A   4       5.415   4.717   2.474  1.00  5.96           H  
ATOM     62  HA  ALA A   4       6.660   7.295   2.765  1.00  5.96           H  
ATOM     63 1HB  ALA A   4       4.998   7.623   4.545  1.00  5.96           H  
ATOM     64 2HB  ALA A   4       4.255   6.922   3.083  1.00  5.96           H  
ATOM     65 3HB  ALA A   4       4.602   5.889   4.490  1.00  5.96           H  
ATOM     66  N   VAL A   5       8.568   6.206   4.118  1.00  6.42           N  
ATOM     67  CA  VAL A   5       9.687   5.999   5.019  1.00  6.42           C  
ATOM     68  C   VAL A   5      10.405   7.311   5.316  1.00  6.42           C  
ATOM     69  O   VAL A   5      10.701   7.624   6.468  1.00  6.42           O  
ATOM     70  CB  VAL A   5      10.656   4.980   4.411  1.00  6.42           C  
ATOM     71  CG1 VAL A   5      11.882   4.835   5.296  1.00  6.42           C  
ATOM     72  CG2 VAL A   5       9.917   3.644   4.245  1.00  6.42           C  
ATOM     73  H   VAL A   5       8.734   6.302   3.121  1.00  6.42           H  
ATOM     74  HA  VAL A   5       9.306   5.592   5.962  1.00  6.42           H  
ATOM     75  HB  VAL A   5      10.990   5.331   3.433  1.00  6.42           H  
ATOM     76 1HG1 VAL A   5      12.566   4.113   4.857  1.00  6.42           H  
ATOM     77 2HG1 VAL A   5      12.379   5.801   5.380  1.00  6.42           H  
ATOM     78 3HG1 VAL A   5      11.587   4.506   6.280  1.00  6.42           H  
ATOM     79 1HG2 VAL A   5      10.588   2.910   3.804  1.00  6.42           H  
ATOM     80 2HG2 VAL A   5       9.579   3.290   5.213  1.00  6.42           H  
ATOM     81 3HG2 VAL A   5       9.056   3.780   3.593  1.00  6.42           H  
ATOM     82  N   SER A   6      10.706   8.065   4.262  1.00  6.88           N  
ATOM     83  CA  SER A   6      11.399   9.337   4.404  1.00  6.88           C  
ATOM     84  C   SER A   6      10.885  10.322   3.339  1.00  6.88           C  
ATOM     85  O   SER A   6       9.830  10.925   3.509  1.00  6.88           O  
ATOM     86  CB  SER A   6      12.914   9.135   4.324  1.00  6.88           C  
ATOM     87  OG  SER A   6      13.300   8.653   3.072  1.00  6.88           O  
ATOM     88  H   SER A   6      10.432   7.748   3.349  1.00  6.88           H  
ATOM     89  HA  SER A   6      11.169   9.754   5.385  1.00  6.88           H  
ATOM     90 1HB  SER A   6      13.419  10.081   4.526  1.00  6.88           H  
ATOM     91 2HB  SER A   6      13.224   8.431   5.098  1.00  6.88           H  
ATOM     92  HG  SER A   6      14.216   8.367   3.172  1.00  6.88           H  
ATOM     93  N   ALA A   7      11.620  10.461   2.230  1.00  7.27           N  
ATOM     94  CA  ALA A   7      11.214  11.324   1.116  1.00  7.27           C  
ATOM     95  C   ALA A   7      10.233  10.602   0.193  1.00  7.27           C  
ATOM     96  O   ALA A   7       9.601  11.207  -0.680  1.00  7.27           O  
ATOM     97  CB  ALA A   7      12.428  11.775   0.337  1.00  7.27           C  
ATOM     98  H   ALA A   7      12.470   9.925   2.165  1.00  7.27           H  
ATOM     99  HA  ALA A   7      10.709  12.195   1.530  1.00  7.27           H  
ATOM    100 1HB  ALA A   7      12.112  12.434  -0.470  1.00  7.27           H  
ATOM    101 2HB  ALA A   7      13.114  12.309   0.995  1.00  7.27           H  
ATOM    102 3HB  ALA A   7      12.925  10.900  -0.074  1.00  7.27           H  
ATOM    103  N   ALA A   8      10.076   9.302   0.406  1.00  7.63           N  
ATOM    104  CA  ALA A   8       9.181   8.498  -0.412  1.00  7.63           C  
ATOM    105  C   ALA A   8       9.558   8.547  -1.896  1.00  7.63           C  
ATOM    106  O   ALA A   8      10.416   7.794  -2.358  1.00  7.63           O  
ATOM    107  CB  ALA A   8       7.729   8.927  -0.194  1.00  7.63           C  
ATOM    108  H   ALA A   8      10.610   8.868   1.140  1.00  7.63           H  
ATOM    109  HA  ALA A   8       9.276   7.461  -0.089  1.00  7.63           H  
ATOM    110 1HB  ALA A   8       7.079   8.283  -0.780  1.00  7.63           H  
ATOM    111 2HB  ALA A   8       7.487   8.819   0.861  1.00  7.63           H  
ATOM    112 3HB  ALA A   8       7.556   9.950  -0.487  1.00  7.63           H  
ATOM    113  N   ASN A   9       8.889   9.397  -2.657  1.00  8.00           N  
ATOM    114  CA  ASN A   9       9.003   9.432  -4.118  1.00  8.00           C  
ATOM    115  C   ASN A   9      10.306  10.002  -4.682  1.00  8.00           C  
ATOM    116  O   ASN A   9      10.327  11.070  -5.307  1.00  8.00           O  
ATOM    117  CB  ASN A   9       7.829  10.205  -4.678  1.00  8.00           C  
ATOM    118  CG  ASN A   9       6.538   9.478  -4.486  1.00  8.00           C  
ATOM    119  OD1 ASN A   9       6.464   8.271  -4.722  1.00  8.00           O  
ATOM    120  ND2 ASN A   9       5.519  10.175  -4.058  1.00  8.00           N  
ATOM    121  H   ASN A   9       8.309  10.070  -2.180  1.00  8.00           H  
ATOM    122  HA  ASN A   9       8.939   8.401  -4.471  1.00  8.00           H  
ATOM    123 1HB  ASN A   9       7.765  11.177  -4.187  1.00  8.00           H  
ATOM    124 2HB  ASN A   9       7.980  10.380  -5.742  1.00  8.00           H  
ATOM    125 1HD2 ASN A   9       4.634   9.729  -3.912  1.00  8.00           H  
ATOM    126 2HD2 ASN A   9       5.620  11.153  -3.877  1.00  8.00           H  
ATOM    127  N   ARG A  10      11.392   9.265  -4.461  1.00  8.32           N  
ATOM    128  CA  ARG A  10      12.723   9.626  -4.943  1.00  8.32           C  
ATOM    129  C   ARG A  10      13.394   8.469  -5.671  1.00  8.32           C  
ATOM    130  O   ARG A  10      14.619   8.407  -5.768  1.00  8.32           O  
ATOM    131  CB  ARG A  10      13.616  10.076  -3.804  1.00  8.32           C  
ATOM    132  CG  ARG A  10      13.179  11.366  -3.137  1.00  8.32           C  
ATOM    133  CD  ARG A  10      13.313  12.520  -4.065  1.00  8.32           C  
ATOM    134  NE  ARG A  10      12.951  13.773  -3.438  1.00  8.32           N  
ATOM    135  CZ  ARG A  10      11.706  14.298  -3.412  1.00  8.32           C  
ATOM    136  NH1 ARG A  10      10.687  13.682  -3.987  1.00  8.32           N  
ATOM    137  NH2 ARG A  10      11.505  15.457  -2.801  1.00  8.32           N  
ATOM    138  H   ARG A  10      11.263   8.425  -3.901  1.00  8.32           H  
ATOM    139  HA  ARG A  10      12.621  10.456  -5.644  1.00  8.32           H  
ATOM    140 1HB  ARG A  10      13.636   9.301  -3.035  1.00  8.32           H  
ATOM    141 2HB  ARG A  10      14.630  10.213  -4.166  1.00  8.32           H  
ATOM    142 1HG  ARG A  10      12.140  11.292  -2.811  1.00  8.32           H  
ATOM    143 2HG  ARG A  10      13.817  11.556  -2.280  1.00  8.32           H  
ATOM    144 1HD  ARG A  10      14.345  12.597  -4.407  1.00  8.32           H  
ATOM    145 2HD  ARG A  10      12.659  12.367  -4.923  1.00  8.32           H  
ATOM    146  HE  ARG A  10      13.685  14.293  -2.983  1.00  8.32           H  
ATOM    147 1HH1 ARG A  10      10.805  12.780  -4.473  1.00  8.32           H  
ATOM    148 2HH1 ARG A  10       9.770  14.093  -3.952  1.00  8.32           H  
ATOM    149 1HH2 ARG A  10      12.279  15.937  -2.359  1.00  8.32           H  
ATOM    150 2HH2 ARG A  10      10.581  15.859  -2.776  1.00  8.32           H  
ATOM    151  N   PHE A  11      12.588   7.540  -6.158  1.00  8.48           N  
ATOM    152  CA  PHE A  11      13.106   6.371  -6.858  1.00  8.48           C  
ATOM    153  C   PHE A  11      12.084   5.759  -7.813  1.00  8.48           C  
ATOM    154  O   PHE A  11      10.911   6.133  -7.819  1.00  8.48           O  
ATOM    155  CB  PHE A  11      13.641   5.344  -5.858  1.00  8.48           C  
ATOM    156  CG  PHE A  11      12.645   4.806  -4.883  1.00  8.48           C  
ATOM    157  CD1 PHE A  11      11.963   3.634  -5.146  1.00  8.48           C  
ATOM    158  CD2 PHE A  11      12.407   5.454  -3.680  1.00  8.48           C  
ATOM    159  CE1 PHE A  11      11.074   3.123  -4.238  1.00  8.48           C  
ATOM    160  CE2 PHE A  11      11.513   4.935  -2.770  1.00  8.48           C  
ATOM    161  CZ  PHE A  11      10.853   3.771  -3.051  1.00  8.48           C  
ATOM    162  H   PHE A  11      11.593   7.655  -6.044  1.00  8.48           H  
ATOM    163  HA  PHE A  11      13.954   6.697  -7.459  1.00  8.48           H  
ATOM    164 1HB  PHE A  11      14.058   4.503  -6.403  1.00  8.48           H  
ATOM    165 2HB  PHE A  11      14.457   5.790  -5.290  1.00  8.48           H  
ATOM    166  HD1 PHE A  11      12.141   3.112  -6.089  1.00  8.48           H  
ATOM    167  HD2 PHE A  11      12.940   6.377  -3.448  1.00  8.48           H  
ATOM    168  HE1 PHE A  11      10.558   2.206  -4.463  1.00  8.48           H  
ATOM    169  HE2 PHE A  11      11.332   5.450  -1.824  1.00  8.48           H  
ATOM    170  HZ  PHE A  11      10.166   3.364  -2.331  1.00  8.48           H  
ATOM    171  N   LYS A  12      12.561   4.830  -8.642  1.00  8.39           N  
ATOM    172  CA  LYS A  12      11.739   4.127  -9.626  1.00  8.39           C  
ATOM    173  C   LYS A  12      10.495   3.478  -9.021  1.00  8.39           C  
ATOM    174  O   LYS A  12      10.573   2.761  -8.028  1.00  8.39           O  
ATOM    175  CB  LYS A  12      12.582   3.054 -10.319  1.00  8.39           C  
ATOM    176  CG  LYS A  12      11.857   2.277 -11.419  1.00  8.39           C  
ATOM    177  CD  LYS A  12      12.789   1.277 -12.103  1.00  8.39           C  
ATOM    178  CE  LYS A  12      12.068   0.500 -13.203  1.00  8.39           C  
ATOM    179  NZ  LYS A  12      12.972  -0.475 -13.876  1.00  8.39           N  
ATOM    180  H   LYS A  12      13.537   4.592  -8.583  1.00  8.39           H  
ATOM    181  HA  LYS A  12      11.411   4.847 -10.373  1.00  8.39           H  
ATOM    182 1HB  LYS A  12      13.467   3.513 -10.757  1.00  8.39           H  
ATOM    183 2HB  LYS A  12      12.921   2.330  -9.579  1.00  8.39           H  
ATOM    184 1HG  LYS A  12      11.016   1.729 -10.984  1.00  8.39           H  
ATOM    185 2HG  LYS A  12      11.467   2.970 -12.163  1.00  8.39           H  
ATOM    186 1HD  LYS A  12      13.640   1.803 -12.537  1.00  8.39           H  
ATOM    187 2HD  LYS A  12      13.160   0.569 -11.362  1.00  8.39           H  
ATOM    188 1HE  LYS A  12      11.229  -0.039 -12.765  1.00  8.39           H  
ATOM    189 2HE  LYS A  12      11.689   1.200 -13.948  1.00  8.39           H  
ATOM    190 1HZ  LYS A  12      12.460  -0.970 -14.593  1.00  8.39           H  
ATOM    191 2HZ  LYS A  12      13.748   0.018 -14.295  1.00  8.39           H  
ATOM    192 3HZ  LYS A  12      13.320  -1.135 -13.196  1.00  8.39           H  
ATOM    193  N   LYS A  13       9.352   3.717  -9.668  1.00  7.98           N  
ATOM    194  CA  LYS A  13       8.061   3.180  -9.240  1.00  7.98           C  
ATOM    195  C   LYS A  13       8.085   1.666  -9.065  1.00  7.98           C  
ATOM    196  O   LYS A  13       8.544   0.931  -9.939  1.00  7.98           O  
ATOM    197  CB  LYS A  13       6.980   3.551 -10.258  1.00  7.98           C  
ATOM    198  CG  LYS A  13       5.573   3.086  -9.890  1.00  7.98           C  
ATOM    199  CD  LYS A  13       4.547   3.548 -10.919  1.00  7.98           C  
ATOM    200  CE  LYS A  13       3.147   3.077 -10.550  1.00  7.98           C  
ATOM    201  NZ  LYS A  13       2.131   3.524 -11.547  1.00  7.98           N  
ATOM    202  H   LYS A  13       9.379   4.317 -10.476  1.00  7.98           H  
ATOM    203  HA  LYS A  13       7.810   3.625  -8.278  1.00  7.98           H  
ATOM    204 1HB  LYS A  13       6.952   4.634 -10.378  1.00  7.98           H  
ATOM    205 2HB  LYS A  13       7.229   3.121 -11.227  1.00  7.98           H  
ATOM    206 1HG  LYS A  13       5.548   1.994  -9.837  1.00  7.98           H  
ATOM    207 2HG  LYS A  13       5.300   3.482  -8.914  1.00  7.98           H  
ATOM    208 1HD  LYS A  13       4.554   4.637 -10.983  1.00  7.98           H  
ATOM    209 2HD  LYS A  13       4.811   3.142 -11.896  1.00  7.98           H  
ATOM    210 1HE  LYS A  13       3.139   1.987 -10.500  1.00  7.98           H  
ATOM    211 2HE  LYS A  13       2.883   3.477  -9.572  1.00  7.98           H  
ATOM    212 1HZ  LYS A  13       1.217   3.195 -11.270  1.00  7.98           H  
ATOM    213 2HZ  LYS A  13       2.126   4.533 -11.592  1.00  7.98           H  
ATOM    214 3HZ  LYS A  13       2.363   3.149 -12.456  1.00  7.98           H  
ATOM    215  N   ILE A  14       7.566   1.217  -7.927  1.00  7.32           N  
ATOM    216  CA  ILE A  14       7.506  -0.196  -7.585  1.00  7.32           C  
ATOM    217  C   ILE A  14       6.340  -0.902  -8.266  1.00  7.32           C  
ATOM    218  O   ILE A  14       5.200  -0.440  -8.194  1.00  7.32           O  
ATOM    219  CB  ILE A  14       7.347  -0.371  -6.062  1.00  7.32           C  
ATOM    220  CG1 ILE A  14       8.560   0.197  -5.340  1.00  7.32           C  
ATOM    221  CG2 ILE A  14       7.144  -1.845  -5.703  1.00  7.32           C  
ATOM    222  CD1 ILE A  14       8.354   0.276  -3.851  1.00  7.32           C  
ATOM    223  H   ILE A  14       7.213   1.888  -7.265  1.00  7.32           H  
ATOM    224  HA  ILE A  14       8.433  -0.668  -7.907  1.00  7.32           H  
ATOM    225  HB  ILE A  14       6.477   0.195  -5.728  1.00  7.32           H  
ATOM    226 1HG1 ILE A  14       9.426  -0.429  -5.543  1.00  7.32           H  
ATOM    227 2HG1 ILE A  14       8.760   1.201  -5.722  1.00  7.32           H  
ATOM    228 1HG2 ILE A  14       7.019  -1.943  -4.626  1.00  7.32           H  
ATOM    229 2HG2 ILE A  14       6.253  -2.227  -6.201  1.00  7.32           H  
ATOM    230 3HG2 ILE A  14       8.011  -2.420  -6.023  1.00  7.32           H  
ATOM    231 1HD1 ILE A  14       9.236   0.689  -3.368  1.00  7.32           H  
ATOM    232 2HD1 ILE A  14       7.497   0.911  -3.648  1.00  7.32           H  
ATOM    233 3HD1 ILE A  14       8.170  -0.720  -3.464  1.00  7.32           H  
ATOM    234  N   SER A  15       6.634  -2.022  -8.919  1.00  6.57           N  
ATOM    235  CA  SER A  15       5.617  -2.836  -9.568  1.00  6.57           C  
ATOM    236  C   SER A  15       6.103  -4.273  -9.695  1.00  6.57           C  
ATOM    237  O   SER A  15       7.228  -4.522 -10.126  1.00  6.57           O  
ATOM    238  CB  SER A  15       5.261  -2.282 -10.934  1.00  6.57           C  
ATOM    239  OG  SER A  15       4.298  -3.088 -11.569  1.00  6.57           O  
ATOM    240  H   SER A  15       7.597  -2.323  -8.955  1.00  6.57           H  
ATOM    241  HA  SER A  15       4.720  -2.831  -8.947  1.00  6.57           H  
ATOM    242 1HB  SER A  15       4.874  -1.268 -10.820  1.00  6.57           H  
ATOM    243 2HB  SER A  15       6.157  -2.222 -11.550  1.00  6.57           H  
ATOM    244  HG  SER A  15       4.007  -2.596 -12.340  1.00  6.57           H  
ATOM    245  N   SER A  16       5.251  -5.209  -9.293  1.00  5.89           N  
ATOM    246  CA  SER A  16       5.532  -6.636  -9.361  1.00  5.89           C  
ATOM    247  C   SER A  16       4.251  -7.360  -9.653  1.00  5.89           C  
ATOM    248  O   SER A  16       4.229  -8.570  -9.882  1.00  5.89           O  
ATOM    249  CB  SER A  16       6.046  -7.121  -8.024  1.00  5.89           C  
ATOM    250  OG  SER A  16       5.057  -6.942  -7.019  1.00  5.89           O  
ATOM    251  H   SER A  16       4.341  -4.934  -8.951  1.00  5.89           H  
ATOM    252  HA  SER A  16       6.253  -6.833 -10.155  1.00  5.89           H  
ATOM    253 1HB  SER A  16       6.305  -8.176  -8.096  1.00  5.89           H  
ATOM    254 2HB  SER A  16       6.951  -6.575  -7.756  1.00  5.89           H  
ATOM    255  HG  SER A  16       4.218  -7.406  -7.327  1.00  5.89           H  
ATOM    256  N   SER A  17       3.179  -6.585  -9.604  1.00  5.42           N  
ATOM    257  CA  SER A  17       1.825  -7.119  -9.570  1.00  5.42           C  
ATOM    258  C   SER A  17       1.753  -8.157  -8.445  1.00  5.42           C  
ATOM    259  O   SER A  17       2.575  -8.118  -7.520  1.00  5.42           O  
ATOM    260  CB  SER A  17       1.434  -7.732 -10.913  1.00  5.42           C  
ATOM    261  OG  SER A  17       0.080  -8.075 -10.912  1.00  5.42           O  
ATOM    262  H   SER A  17       3.334  -5.591  -9.499  1.00  5.42           H  
ATOM    263  HA  SER A  17       1.131  -6.309  -9.338  1.00  5.42           H  
ATOM    264 1HB  SER A  17       1.635  -7.025 -11.717  1.00  5.42           H  
ATOM    265 2HB  SER A  17       2.030  -8.623 -11.103  1.00  5.42           H  
ATOM    266  HG  SER A  17      -0.399  -7.248 -10.787  1.00  5.42           H  
ATOM    267  N   GLY A  18       0.814  -9.098  -8.554  1.00  5.22           N  
ATOM    268  CA  GLY A  18       0.639 -10.125  -7.531  1.00  5.22           C  
ATOM    269  C   GLY A  18       0.044  -9.525  -6.260  1.00  5.22           C  
ATOM    270  O   GLY A  18      -0.621  -8.490  -6.304  1.00  5.22           O  
ATOM    271  H   GLY A  18       0.201  -9.058  -9.359  1.00  5.22           H  
ATOM    272 1HA  GLY A  18      -0.011 -10.912  -7.910  1.00  5.22           H  
ATOM    273 2HA  GLY A  18       1.603 -10.580  -7.307  1.00  5.22           H  
ATOM    274  N   ALA A  19       0.229 -10.209  -5.132  1.00  5.26           N  
ATOM    275  CA  ALA A  19      -0.324  -9.743  -3.860  1.00  5.26           C  
ATOM    276  C   ALA A  19       0.294  -8.410  -3.470  1.00  5.26           C  
ATOM    277  O   ALA A  19       1.478  -8.177  -3.706  1.00  5.26           O  
ATOM    278  CB  ALA A  19      -0.073 -10.760  -2.761  1.00  5.26           C  
ATOM    279  H   ALA A  19       0.776 -11.056  -5.155  1.00  5.26           H  
ATOM    280  HA  ALA A  19      -1.397  -9.600  -3.983  1.00  5.26           H  
ATOM    281 1HB  ALA A  19      -0.505 -10.395  -1.828  1.00  5.26           H  
ATOM    282 2HB  ALA A  19      -0.535 -11.710  -3.030  1.00  5.26           H  
ATOM    283 3HB  ALA A  19       0.998 -10.899  -2.633  1.00  5.26           H  
ATOM    284  N   LEU A  20      -0.486  -7.555  -2.824  1.00  5.43           N  
ATOM    285  CA  LEU A  20       0.049  -6.281  -2.378  1.00  5.43           C  
ATOM    286  C   LEU A  20       0.826  -6.451  -1.084  1.00  5.43           C  
ATOM    287  O   LEU A  20       0.415  -7.212  -0.206  1.00  5.43           O  
ATOM    288  CB  LEU A  20      -1.084  -5.279  -2.165  1.00  5.43           C  
ATOM    289  CG  LEU A  20      -1.908  -4.948  -3.419  1.00  5.43           C  
ATOM    290  CD1 LEU A  20      -3.054  -4.019  -3.043  1.00  5.43           C  
ATOM    291  CD2 LEU A  20      -0.998  -4.314  -4.458  1.00  5.43           C  
ATOM    292  H   LEU A  20      -1.454  -7.782  -2.654  1.00  5.43           H  
ATOM    293  HA  LEU A  20       0.727  -5.901  -3.143  1.00  5.43           H  
ATOM    294 1HB  LEU A  20      -1.765  -5.678  -1.414  1.00  5.43           H  
ATOM    295 2HB  LEU A  20      -0.661  -4.350  -1.784  1.00  5.43           H  
ATOM    296  HG  LEU A  20      -2.334  -5.866  -3.827  1.00  5.43           H  
ATOM    297 1HD1 LEU A  20      -3.644  -3.793  -3.932  1.00  5.43           H  
ATOM    298 2HD1 LEU A  20      -3.689  -4.506  -2.302  1.00  5.43           H  
ATOM    299 3HD1 LEU A  20      -2.655  -3.095  -2.629  1.00  5.43           H  
ATOM    300 1HD2 LEU A  20      -1.577  -4.085  -5.355  1.00  5.43           H  
ATOM    301 2HD2 LEU A  20      -0.572  -3.397  -4.057  1.00  5.43           H  
ATOM    302 3HD2 LEU A  20      -0.196  -5.012  -4.712  1.00  5.43           H  
ATOM    303  N   ASN A  21       1.927  -5.715  -0.963  1.00  5.60           N  
ATOM    304  CA  ASN A  21       2.766  -5.728   0.229  1.00  5.60           C  
ATOM    305  C   ASN A  21       3.304  -4.343   0.581  1.00  5.60           C  
ATOM    306  O   ASN A  21       3.435  -3.466  -0.286  1.00  5.60           O  
ATOM    307  CB  ASN A  21       3.941  -6.684   0.048  1.00  5.60           C  
ATOM    308  CG  ASN A  21       3.558  -8.153  -0.053  1.00  5.60           C  
ATOM    309  OD1 ASN A  21       3.278  -8.806   0.962  1.00  5.60           O  
ATOM    310  ND2 ASN A  21       3.556  -8.682  -1.254  1.00  5.60           N  
ATOM    311  H   ASN A  21       2.198  -5.132  -1.740  1.00  5.60           H  
ATOM    312  HA  ASN A  21       2.161  -6.068   1.073  1.00  5.60           H  
ATOM    313 1HB  ASN A  21       4.484  -6.412  -0.858  1.00  5.60           H  
ATOM    314 2HB  ASN A  21       4.631  -6.563   0.884  1.00  5.60           H  
ATOM    315 1HD2 ASN A  21       3.330  -9.646  -1.375  1.00  5.60           H  
ATOM    316 2HD2 ASN A  21       3.793  -8.122  -2.052  1.00  5.60           H  
ATOM    317  N   PHE A  22       3.626  -4.161   1.857  1.00  5.72           N  
ATOM    318  CA  PHE A  22       4.283  -2.966   2.382  1.00  5.72           C  
ATOM    319  C   PHE A  22       5.152  -3.292   3.580  1.00  5.72           C  
ATOM    320  O   PHE A  22       4.753  -4.057   4.463  1.00  5.72           O  
ATOM    321  CB  PHE A  22       3.284  -1.862   2.751  1.00  5.72           C  
ATOM    322  CG  PHE A  22       3.952  -0.660   3.450  1.00  5.72           C  
ATOM    323  CD1 PHE A  22       4.815   0.179   2.774  1.00  5.72           C  
ATOM    324  CD2 PHE A  22       3.661  -0.358   4.778  1.00  5.72           C  
ATOM    325  CE1 PHE A  22       5.394   1.276   3.389  1.00  5.72           C  
ATOM    326  CE2 PHE A  22       4.233   0.743   5.398  1.00  5.72           C  
ATOM    327  CZ  PHE A  22       5.103   1.561   4.697  1.00  5.72           C  
ATOM    328  H   PHE A  22       3.440  -4.919   2.503  1.00  5.72           H  
ATOM    329  HA  PHE A  22       4.936  -2.571   1.604  1.00  5.72           H  
ATOM    330 1HB  PHE A  22       2.776  -1.509   1.860  1.00  5.72           H  
ATOM    331 2HB  PHE A  22       2.527  -2.265   3.420  1.00  5.72           H  
ATOM    332  HD1 PHE A  22       5.055  -0.049   1.757  1.00  5.72           H  
ATOM    333  HD2 PHE A  22       2.973  -1.002   5.331  1.00  5.72           H  
ATOM    334  HE1 PHE A  22       6.084   1.910   2.839  1.00  5.72           H  
ATOM    335  HE2 PHE A  22       3.999   0.966   6.438  1.00  5.72           H  
ATOM    336  HZ  PHE A  22       5.557   2.426   5.184  1.00  5.72           H  
ATOM    337  N   ILE A  23       6.342  -2.713   3.599  1.00  5.82           N  
ATOM    338  CA  ILE A  23       7.258  -2.875   4.711  1.00  5.82           C  
ATOM    339  C   ILE A  23       7.388  -1.587   5.505  1.00  5.82           C  
ATOM    340  O   ILE A  23       7.846  -0.569   4.988  1.00  5.82           O  
ATOM    341  CB  ILE A  23       8.647  -3.281   4.195  1.00  5.82           C  
ATOM    342  CG1 ILE A  23       8.556  -4.612   3.451  1.00  5.82           C  
ATOM    343  CG2 ILE A  23       9.644  -3.342   5.345  1.00  5.82           C  
ATOM    344  CD1 ILE A  23       9.822  -4.966   2.723  1.00  5.82           C  
ATOM    345  H   ILE A  23       6.610  -2.116   2.831  1.00  5.82           H  
ATOM    346  HA  ILE A  23       6.880  -3.653   5.371  1.00  5.82           H  
ATOM    347  HB  ILE A  23       8.990  -2.537   3.476  1.00  5.82           H  
ATOM    348 1HG1 ILE A  23       8.334  -5.401   4.168  1.00  5.82           H  
ATOM    349 2HG1 ILE A  23       7.747  -4.564   2.725  1.00  5.82           H  
ATOM    350 1HG2 ILE A  23      10.626  -3.612   4.963  1.00  5.82           H  
ATOM    351 2HG2 ILE A  23       9.703  -2.366   5.830  1.00  5.82           H  
ATOM    352 3HG2 ILE A  23       9.320  -4.083   6.073  1.00  5.82           H  
ATOM    353 1HD1 ILE A  23       9.697  -5.923   2.216  1.00  5.82           H  
ATOM    354 2HD1 ILE A  23      10.045  -4.192   1.987  1.00  5.82           H  
ATOM    355 3HD1 ILE A  23      10.641  -5.038   3.435  1.00  5.82           H  
ATOM    356  N   ALA A  24       6.992  -1.634   6.769  1.00  5.94           N  
ATOM    357  CA  ALA A  24       7.124  -0.455   7.604  1.00  5.94           C  
ATOM    358  C   ALA A  24       8.580  -0.355   8.013  1.00  5.94           C  
ATOM    359  O   ALA A  24       9.210  -1.378   8.279  1.00  5.94           O  
ATOM    360  CB  ALA A  24       6.212  -0.536   8.810  1.00  5.94           C  
ATOM    361  H   ALA A  24       6.607  -2.489   7.144  1.00  5.94           H  
ATOM    362  HA  ALA A  24       6.871   0.424   7.016  1.00  5.94           H  
ATOM    363 1HB  ALA A  24       6.337   0.361   9.416  1.00  5.94           H  
ATOM    364 2HB  ALA A  24       5.178  -0.609   8.474  1.00  5.94           H  
ATOM    365 3HB  ALA A  24       6.465  -1.413   9.402  1.00  5.94           H  
ATOM    366  N   VAL A  25       9.097   0.861   8.119  1.00  6.14           N  
ATOM    367  CA  VAL A  25      10.488   1.044   8.519  1.00  6.14           C  
ATOM    368  C   VAL A  25      10.641   1.917   9.754  1.00  6.14           C  
ATOM    369  O   VAL A  25      10.039   2.986   9.856  1.00  6.14           O  
ATOM    370  CB  VAL A  25      11.287   1.645   7.355  1.00  6.14           C  
ATOM    371  CG1 VAL A  25      12.730   1.903   7.767  1.00  6.14           C  
ATOM    372  CG2 VAL A  25      11.240   0.686   6.157  1.00  6.14           C  
ATOM    373  H   VAL A  25       8.533   1.667   7.894  1.00  6.14           H  
ATOM    374  HA  VAL A  25      10.909   0.065   8.746  1.00  6.14           H  
ATOM    375  HB  VAL A  25      10.849   2.583   7.083  1.00  6.14           H  
ATOM    376 1HG1 VAL A  25      13.271   2.335   6.926  1.00  6.14           H  
ATOM    377 2HG1 VAL A  25      12.760   2.596   8.604  1.00  6.14           H  
ATOM    378 3HG1 VAL A  25      13.200   0.963   8.055  1.00  6.14           H  
ATOM    379 1HG2 VAL A  25      11.796   1.118   5.328  1.00  6.14           H  
ATOM    380 2HG2 VAL A  25      11.683  -0.269   6.437  1.00  6.14           H  
ATOM    381 3HG2 VAL A  25      10.207   0.525   5.845  1.00  6.14           H  
ATOM    382  N   SER A  26      11.463   1.444  10.682  1.00  6.47           N  
ATOM    383  CA  SER A  26      11.767   2.149  11.916  1.00  6.47           C  
ATOM    384  C   SER A  26      13.135   1.710  12.413  1.00  6.47           C  
ATOM    385  O   SER A  26      13.689   0.722  11.928  1.00  6.47           O  
ATOM    386  CB  SER A  26      10.723   1.865  12.974  1.00  6.47           C  
ATOM    387  OG  SER A  26      10.785   0.528  13.379  1.00  6.47           O  
ATOM    388  H   SER A  26      11.905   0.551  10.518  1.00  6.47           H  
ATOM    389  HA  SER A  26      11.798   3.222  11.717  1.00  6.47           H  
ATOM    390 1HB  SER A  26      10.884   2.516  13.832  1.00  6.47           H  
ATOM    391 2HB  SER A  26       9.731   2.084  12.577  1.00  6.47           H  
ATOM    392  HG  SER A  26      11.677   0.404  13.721  1.00  6.47           H  
ATOM    393  N   ALA A  27      13.677   2.434  13.380  1.00  6.92           N  
ATOM    394  CA  ALA A  27      14.967   2.084  13.960  1.00  6.92           C  
ATOM    395  C   ALA A  27      15.080   2.620  15.370  1.00  6.92           C  
ATOM    396  O   ALA A  27      14.377   3.557  15.747  1.00  6.92           O  
ATOM    397  CB  ALA A  27      16.110   2.622  13.116  1.00  6.92           C  
ATOM    398  H   ALA A  27      13.184   3.244  13.730  1.00  6.92           H  
ATOM    399  HA  ALA A  27      15.037   0.996  14.005  1.00  6.92           H  
ATOM    400 1HB  ALA A  27      17.054   2.330  13.564  1.00  6.92           H  
ATOM    401 2HB  ALA A  27      16.043   2.212  12.107  1.00  6.92           H  
ATOM    402 3HB  ALA A  27      16.050   3.707  13.071  1.00  6.92           H  
ATOM    403  N   ALA A  28      15.985   2.033  16.136  1.00  7.43           N  
ATOM    404  CA  ALA A  28      16.274   2.467  17.495  1.00  7.43           C  
ATOM    405  C   ALA A  28      17.778   2.504  17.703  1.00  7.43           C  
ATOM    406  O   ALA A  28      18.300   1.906  18.646  1.00  7.43           O  
ATOM    407  CB  ALA A  28      15.612   1.542  18.497  1.00  7.43           C  
ATOM    408  H   ALA A  28      16.512   1.254  15.764  1.00  7.43           H  
ATOM    409  HA  ALA A  28      15.891   3.481  17.627  1.00  7.43           H  
ATOM    410 1HB  ALA A  28      15.830   1.886  19.507  1.00  7.43           H  
ATOM    411 2HB  ALA A  28      14.533   1.543  18.337  1.00  7.43           H  
ATOM    412 3HB  ALA A  28      15.998   0.531  18.367  1.00  7.43           H  
ATOM    413  N   ASN A  29      18.459   3.178  16.784  1.00  7.93           N  
ATOM    414  CA  ASN A  29      19.908   3.281  16.784  1.00  7.93           C  
ATOM    415  C   ASN A  29      20.351   4.614  17.379  1.00  7.93           C  
ATOM    416  O   ASN A  29      21.519   4.787  17.728  1.00  7.93           O  
ATOM    417  OXT ASN A  29      19.581   5.574  17.335  1.00  7.93           O  
ATOM    418  CB  ASN A  29      20.442   3.119  15.370  1.00  7.93           C  
ATOM    419  CG  ASN A  29      20.168   1.746  14.797  1.00  7.93           C  
ATOM    420  OD1 ASN A  29      20.261   0.731  15.495  1.00  7.93           O  
ATOM    421  ND2 ASN A  29      19.833   1.700  13.530  1.00  7.93           N  
ATOM    422  H   ASN A  29      17.935   3.643  16.055  1.00  7.93           H  
ATOM    423  HA  ASN A  29      20.320   2.488  17.412  1.00  7.93           H  
ATOM    424 1HB  ASN A  29      19.985   3.869  14.721  1.00  7.93           H  
ATOM    425 2HB  ASN A  29      21.518   3.294  15.365  1.00  7.93           H  
ATOM    426 1HD2 ASN A  29      19.645   0.819  13.092  1.00  7.93           H  
ATOM    427 2HD2 ASN A  29      19.774   2.545  12.996  1.00  7.93           H  
TER     428
ENDMDL

REMARK ID 637116 MODEL 5 NFI
PFRMAT TS
TARGET NFI
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   ASN A   1       2.911  -0.919  -0.992  1.00  5.82           N  
ATOM      2  CA  ASN A   1       4.142  -0.175  -0.755  1.00  5.82           C  
ATOM      3  C   ASN A   1       4.128   1.233  -1.360  1.00  5.82           C  
ATOM      4  O   ASN A   1       4.876   1.530  -2.284  1.00  5.82           O  
ATOM      5  CB  ASN A   1       5.352  -0.957  -1.235  1.00  5.82           C  
ATOM      6  CG  ASN A   1       5.631  -2.189  -0.370  1.00  5.82           C  
ATOM      7  OD1 ASN A   1       5.548  -2.103   0.865  1.00  5.82           O  
ATOM      8  ND2 ASN A   1       5.946  -3.316  -0.972  1.00  5.82           N  
ATOM      9 1H   ASN A   1       2.655  -1.423  -0.152  1.00  5.82           H  
ATOM     10 2H   ASN A   1       2.168  -0.281  -1.239  1.00  5.82           H  
ATOM     11 3H   ASN A   1       3.053  -1.581  -1.742  1.00  5.82           H  
ATOM     12  HA  ASN A   1       4.252  -0.047   0.324  1.00  5.82           H  
ATOM     13 1HB  ASN A   1       5.200  -1.278  -2.276  1.00  5.82           H  
ATOM     14 2HB  ASN A   1       6.228  -0.305  -1.221  1.00  5.82           H  
ATOM     15 1HD2 ASN A   1       6.123  -4.130  -0.417  1.00  5.82           H  
ATOM     16 2HD2 ASN A   1       5.995  -3.374  -1.992  1.00  5.82           H  
ATOM     17  N   PHE A   2       3.326   2.130  -0.773  1.00  6.24           N  
ATOM     18  CA  PHE A   2       3.256   3.530  -1.231  1.00  6.24           C  
ATOM     19  C   PHE A   2       4.144   4.431  -0.380  1.00  6.24           C  
ATOM     20  O   PHE A   2       4.026   5.648  -0.356  1.00  6.24           O  
ATOM     21  CB  PHE A   2       1.825   4.063  -1.188  1.00  6.24           C  
ATOM     22  CG  PHE A   2       0.922   3.535  -2.250  1.00  6.24           C  
ATOM     23  CD1 PHE A   2      -0.040   2.570  -1.980  1.00  6.24           C  
ATOM     24  CD2 PHE A   2       1.015   4.029  -3.536  1.00  6.24           C  
ATOM     25  CE1 PHE A   2      -0.880   2.121  -2.983  1.00  6.24           C  
ATOM     26  CE2 PHE A   2       0.186   3.595  -4.532  1.00  6.24           C  
ATOM     27  CZ  PHE A   2      -0.769   2.636  -4.257  1.00  6.24           C  
ATOM     28  H   PHE A   2       2.738   1.858  -0.000  1.00  6.24           H  
ATOM     29  HA  PHE A   2       3.601   3.588  -2.258  1.00  6.24           H  
ATOM     30 1HB  PHE A   2       1.389   3.831  -0.220  1.00  6.24           H  
ATOM     31 2HB  PHE A   2       1.846   5.153  -1.276  1.00  6.24           H  
ATOM     32  HD1 PHE A   2      -0.134   2.168  -0.970  1.00  6.24           H  
ATOM     33  HD2 PHE A   2       1.770   4.772  -3.746  1.00  6.24           H  
ATOM     34  HE1 PHE A   2      -1.634   1.364  -2.767  1.00  6.24           H  
ATOM     35  HE2 PHE A   2       0.280   4.007  -5.538  1.00  6.24           H  
ATOM     36  HZ  PHE A   2      -1.429   2.290  -5.052  1.00  6.24           H  
ATOM     37  N   ILE A   3       5.088   3.799   0.278  1.00  6.76           N  
ATOM     38  CA  ILE A   3       6.056   4.425   1.156  1.00  6.76           C  
ATOM     39  C   ILE A   3       7.000   5.366   0.405  1.00  6.76           C  
ATOM     40  O   ILE A   3       7.608   6.260   0.992  1.00  6.76           O  
ATOM     41  CB  ILE A   3       6.807   3.280   1.844  1.00  6.76           C  
ATOM     42  CG1 ILE A   3       7.582   2.436   0.805  1.00  6.76           C  
ATOM     43  CG2 ILE A   3       5.807   2.411   2.557  1.00  6.76           C  
ATOM     44  CD1 ILE A   3       8.428   1.383   1.430  1.00  6.76           C  
ATOM     45  H   ILE A   3       5.131   2.802   0.183  1.00  6.76           H  
ATOM     46  HA  ILE A   3       5.520   5.001   1.909  1.00  6.76           H  
ATOM     47  HB  ILE A   3       7.524   3.674   2.546  1.00  6.76           H  
ATOM     48 1HG1 ILE A   3       6.877   1.966   0.118  1.00  6.76           H  
ATOM     49 2HG1 ILE A   3       8.250   3.081   0.237  1.00  6.76           H  
ATOM     50 1HG2 ILE A   3       6.326   1.601   3.032  1.00  6.76           H  
ATOM     51 2HG2 ILE A   3       5.282   3.000   3.308  1.00  6.76           H  
ATOM     52 3HG2 ILE A   3       5.096   2.011   1.845  1.00  6.76           H  
ATOM     53 1HD1 ILE A   3       8.950   0.826   0.649  1.00  6.76           H  
ATOM     54 2HD1 ILE A   3       9.151   1.851   2.104  1.00  6.76           H  
ATOM     55 3HD1 ILE A   3       7.792   0.707   1.988  1.00  6.76           H  
ATOM     56  N   ALA A   4       7.089   5.184  -0.914  1.00  7.35           N  
ATOM     57  CA  ALA A   4       7.904   6.022  -1.780  1.00  7.35           C  
ATOM     58  C   ALA A   4       7.199   7.325  -2.175  1.00  7.35           C  
ATOM     59  O   ALA A   4       7.798   8.195  -2.807  1.00  7.35           O  
ATOM     60  CB  ALA A   4       8.265   5.262  -3.044  1.00  7.35           C  
ATOM     61  H   ALA A   4       6.569   4.424  -1.331  1.00  7.35           H  
ATOM     62  HA  ALA A   4       8.814   6.279  -1.238  1.00  7.35           H  
ATOM     63 1HB  ALA A   4       8.903   5.887  -3.674  1.00  7.35           H  
ATOM     64 2HB  ALA A   4       8.799   4.351  -2.779  1.00  7.35           H  
ATOM     65 3HB  ALA A   4       7.353   5.010  -3.586  1.00  7.35           H  
ATOM     66  N   VAL A   5       5.919   7.447  -1.832  1.00  7.94           N  
ATOM     67  CA  VAL A   5       5.126   8.604  -2.235  1.00  7.94           C  
ATOM     68  C   VAL A   5       5.444   9.860  -1.432  1.00  7.94           C  
ATOM     69  O   VAL A   5       5.450  10.965  -1.987  1.00  7.94           O  
ATOM     70  CB  VAL A   5       3.636   8.284  -2.152  1.00  7.94           C  
ATOM     71  CG1 VAL A   5       2.816   9.518  -2.454  1.00  7.94           C  
ATOM     72  CG2 VAL A   5       3.326   7.179  -3.133  1.00  7.94           C  
ATOM     73  H   VAL A   5       5.451   6.723  -1.290  1.00  7.94           H  
ATOM     74  HA  VAL A   5       5.347   8.805  -3.279  1.00  7.94           H  
ATOM     75  HB  VAL A   5       3.388   7.963  -1.143  1.00  7.94           H  
ATOM     76 1HG1 VAL A   5       1.753   9.278  -2.389  1.00  7.94           H  
ATOM     77 2HG1 VAL A   5       3.057  10.300  -1.733  1.00  7.94           H  
ATOM     78 3HG1 VAL A   5       3.041   9.874  -3.460  1.00  7.94           H  
ATOM     79 1HG2 VAL A   5       2.272   6.952  -3.059  1.00  7.94           H  
ATOM     80 2HG2 VAL A   5       3.571   7.509  -4.129  1.00  7.94           H  
ATOM     81 3HG2 VAL A   5       3.915   6.299  -2.883  1.00  7.94           H  
ATOM     82  N   SER A   6       5.656   9.721  -0.129  1.00  8.43           N  
ATOM     83  CA  SER A   6       5.902  10.873   0.729  1.00  8.43           C  
ATOM     84  C   SER A   6       6.935  10.665   1.815  1.00  8.43           C  
ATOM     85  O   SER A   6       7.009   9.619   2.461  1.00  8.43           O  
ATOM     86  CB  SER A   6       4.628  11.338   1.403  1.00  8.43           C  
ATOM     87  OG  SER A   6       4.899  12.395   2.311  1.00  8.43           O  
ATOM     88  H   SER A   6       5.650   8.784   0.269  1.00  8.43           H  
ATOM     89  HA  SER A   6       6.260  11.684   0.084  1.00  8.43           H  
ATOM     90 1HB  SER A   6       3.926  11.684   0.639  1.00  8.43           H  
ATOM     91 2HB  SER A   6       4.163  10.509   1.929  1.00  8.43           H  
ATOM     92  HG  SER A   6       4.052  12.824   2.476  1.00  8.43           H  
ATOM     93  N   ALA A   7       7.658  11.760   2.085  1.00  8.85           N  
ATOM     94  CA  ALA A   7       8.690  11.881   3.110  1.00  8.85           C  
ATOM     95  C   ALA A   7       8.136  11.602   4.499  1.00  8.85           C  
ATOM     96  O   ALA A   7       8.887  11.256   5.407  1.00  8.85           O  
ATOM     97  CB  ALA A   7       9.295  13.275   3.091  1.00  8.85           C  
ATOM     98  H   ALA A   7       7.482  12.566   1.503  1.00  8.85           H  
ATOM     99  HA  ALA A   7       9.468  11.149   2.901  1.00  8.85           H  
ATOM    100 1HB  ALA A   7      10.078  13.336   3.845  1.00  8.85           H  
ATOM    101 2HB  ALA A   7       9.722  13.473   2.108  1.00  8.85           H  
ATOM    102 3HB  ALA A   7       8.522  14.012   3.307  1.00  8.85           H  
ATOM    103  N   ALA A   8       6.815  11.727   4.655  1.00  9.37           N  
ATOM    104  CA  ALA A   8       6.142  11.474   5.926  1.00  9.37           C  
ATOM    105  C   ALA A   8       6.427  10.058   6.426  1.00  9.37           C  
ATOM    106  O   ALA A   8       6.390   9.790   7.631  1.00  9.37           O  
ATOM    107  CB  ALA A   8       4.650  11.685   5.783  1.00  9.37           C  
ATOM    108  H   ALA A   8       6.249  11.994   3.850  1.00  9.37           H  
ATOM    109  HA  ALA A   8       6.536  12.181   6.664  1.00  9.37           H  
ATOM    110 1HB  ALA A   8       4.166  11.513   6.743  1.00  9.37           H  
ATOM    111 2HB  ALA A   8       4.458  12.703   5.448  1.00  9.37           H  
ATOM    112 3HB  ALA A   8       4.265  10.980   5.047  1.00  9.37           H  
ATOM    113  N   ASN A   9       6.722   9.131   5.496  1.00 10.01           N  
ATOM    114  CA  ASN A   9       7.036   7.756   5.852  1.00 10.01           C  
ATOM    115  C   ASN A   9       8.216   7.705   6.829  1.00 10.01           C  
ATOM    116  O   ASN A   9       8.319   6.780   7.639  1.00 10.01           O  
ATOM    117  CB  ASN A   9       7.357   6.942   4.612  1.00 10.01           C  
ATOM    118  CG  ASN A   9       7.523   5.469   4.899  1.00 10.01           C  
ATOM    119  OD1 ASN A   9       6.576   4.772   5.292  1.00 10.01           O  
ATOM    120  ND2 ASN A   9       8.731   4.992   4.703  1.00 10.01           N  
ATOM    121  H   ASN A   9       6.761   9.396   4.509  1.00 10.01           H  
ATOM    122  HA  ASN A   9       6.172   7.320   6.353  1.00 10.01           H  
ATOM    123 1HB  ASN A   9       6.566   7.072   3.870  1.00 10.01           H  
ATOM    124 2HB  ASN A   9       8.277   7.320   4.167  1.00 10.01           H  
ATOM    125 1HD2 ASN A   9       8.931   4.029   4.867  1.00 10.01           H  
ATOM    126 2HD2 ASN A   9       9.459   5.602   4.391  1.00 10.01           H  
ATOM    127  N   ARG A  10       9.120   8.694   6.727  1.00 10.51           N  
ATOM    128  CA  ARG A  10      10.303   8.815   7.562  1.00 10.51           C  
ATOM    129  C   ARG A  10      11.016   7.499   7.815  1.00 10.51           C  
ATOM    130  O   ARG A  10      11.673   6.965   6.922  1.00 10.51           O  
ATOM    131  CB  ARG A  10       9.905   9.493   8.869  1.00 10.51           C  
ATOM    132  CG  ARG A  10       9.544  10.972   8.717  1.00 10.51           C  
ATOM    133  CD  ARG A  10       8.896  11.540   9.923  1.00 10.51           C  
ATOM    134  NE  ARG A  10       7.510  11.070  10.055  1.00 10.51           N  
ATOM    135  CZ  ARG A  10       6.736  11.238  11.143  1.00 10.51           C  
ATOM    136  NH1 ARG A  10       7.214  11.850  12.213  1.00 10.51           N  
ATOM    137  NH2 ARG A  10       5.494  10.786  11.141  1.00 10.51           N  
ATOM    138  H   ARG A  10       8.948   9.445   6.064  1.00 10.51           H  
ATOM    139  HA  ARG A  10      10.999   9.481   7.051  1.00 10.51           H  
ATOM    140 1HB  ARG A  10       9.038   8.989   9.304  1.00 10.51           H  
ATOM    141 2HB  ARG A  10      10.722   9.437   9.584  1.00 10.51           H  
ATOM    142 1HG  ARG A  10      10.444  11.546   8.503  1.00 10.51           H  
ATOM    143 2HG  ARG A  10       8.852  11.086   7.891  1.00 10.51           H  
ATOM    144 1HD  ARG A  10       9.444  11.231  10.812  1.00 10.51           H  
ATOM    145 2HD  ARG A  10       8.886  12.626   9.856  1.00 10.51           H  
ATOM    146  HE  ARG A  10       7.084  10.599   9.234  1.00 10.51           H  
ATOM    147 1HH1 ARG A  10       8.163  12.196  12.215  1.00 10.51           H  
ATOM    148 2HH1 ARG A  10       6.630  11.972  13.027  1.00 10.51           H  
ATOM    149 1HH2 ARG A  10       5.126  10.317  10.320  1.00 10.51           H  
ATOM    150 2HH2 ARG A  10       4.911  10.911  11.953  1.00 10.51           H  
ATOM    151  N   PHE A  11      10.913   6.987   9.042  1.00 10.60           N  
ATOM    152  CA  PHE A  11      11.634   5.777   9.423  1.00 10.60           C  
ATOM    153  C   PHE A  11      10.697   4.626   9.770  1.00 10.60           C  
ATOM    154  O   PHE A  11      11.066   3.714  10.518  1.00 10.60           O  
ATOM    155  CB  PHE A  11      12.543   6.104  10.596  1.00 10.60           C  
ATOM    156  CG  PHE A  11      13.486   7.212  10.245  1.00 10.60           C  
ATOM    157  CD1 PHE A  11      13.279   8.486  10.752  1.00 10.60           C  
ATOM    158  CD2 PHE A  11      14.538   7.004   9.378  1.00 10.60           C  
ATOM    159  CE1 PHE A  11      14.119   9.524  10.412  1.00 10.60           C  
ATOM    160  CE2 PHE A  11      15.381   8.038   9.031  1.00 10.60           C  
ATOM    161  CZ  PHE A  11      15.171   9.303   9.551  1.00 10.60           C  
ATOM    162  H   PHE A  11      10.328   7.443   9.721  1.00 10.60           H  
ATOM    163  HA  PHE A  11      12.255   5.464   8.581  1.00 10.60           H  
ATOM    164 1HB  PHE A  11      11.949   6.407  11.458  1.00 10.60           H  
ATOM    165 2HB  PHE A  11      13.123   5.231  10.875  1.00 10.60           H  
ATOM    166  HD1 PHE A  11      12.446   8.664  11.435  1.00 10.60           H  
ATOM    167  HD2 PHE A  11      14.700   6.009   8.965  1.00 10.60           H  
ATOM    168  HE1 PHE A  11      13.952  10.522  10.824  1.00 10.60           H  
ATOM    169  HE2 PHE A  11      16.209   7.864   8.347  1.00 10.60           H  
ATOM    170  HZ  PHE A  11      15.835  10.122   9.278  1.00 10.60           H  
ATOM    171  N   LYS A  12       9.477   4.670   9.255  1.00 10.09           N  
ATOM    172  CA  LYS A  12       8.496   3.628   9.500  1.00 10.09           C  
ATOM    173  C   LYS A  12       8.999   2.257   9.066  1.00 10.09           C  
ATOM    174  O   LYS A  12       9.534   2.091   7.965  1.00 10.09           O  
ATOM    175  CB  LYS A  12       7.187   3.942   8.777  1.00 10.09           C  
ATOM    176  CG  LYS A  12       6.070   2.949   9.043  1.00 10.09           C  
ATOM    177  CD  LYS A  12       4.785   3.350   8.340  1.00 10.09           C  
ATOM    178  CE  LYS A  12       3.688   2.321   8.578  1.00 10.09           C  
ATOM    179  NZ  LYS A  12       2.412   2.716   7.920  1.00 10.09           N  
ATOM    180  H   LYS A  12       9.217   5.456   8.652  1.00 10.09           H  
ATOM    181  HA  LYS A  12       8.299   3.588  10.574  1.00 10.09           H  
ATOM    182 1HB  LYS A  12       6.838   4.935   9.063  1.00 10.09           H  
ATOM    183 2HB  LYS A  12       7.367   3.962   7.706  1.00 10.09           H  
ATOM    184 1HG  LYS A  12       6.367   1.961   8.700  1.00 10.09           H  
ATOM    185 2HG  LYS A  12       5.884   2.892  10.114  1.00 10.09           H  
ATOM    186 1HD  LYS A  12       4.453   4.320   8.707  1.00 10.09           H  
ATOM    187 2HD  LYS A  12       4.968   3.430   7.269  1.00 10.09           H  
ATOM    188 1HE  LYS A  12       4.009   1.360   8.179  1.00 10.09           H  
ATOM    189 2HE  LYS A  12       3.517   2.221   9.649  1.00 10.09           H  
ATOM    190 1HZ  LYS A  12       1.708   2.014   8.096  1.00 10.09           H  
ATOM    191 2HZ  LYS A  12       2.104   3.604   8.293  1.00 10.09           H  
ATOM    192 3HZ  LYS A  12       2.564   2.802   6.925  1.00 10.09           H  
ATOM    193  N   LYS A  13       8.842   1.258   9.929  1.00  9.06           N  
ATOM    194  CA  LYS A  13       9.240  -0.096   9.577  1.00  9.06           C  
ATOM    195  C   LYS A  13       8.182  -0.704   8.675  1.00  9.06           C  
ATOM    196  O   LYS A  13       6.998  -0.707   9.023  1.00  9.06           O  
ATOM    197  CB  LYS A  13       9.447  -0.966  10.818  1.00  9.06           C  
ATOM    198  CG  LYS A  13       9.960  -2.377  10.515  1.00  9.06           C  
ATOM    199  CD  LYS A  13      10.214  -3.174  11.795  1.00  9.06           C  
ATOM    200  CE  LYS A  13      10.718  -4.577  11.483  1.00  9.06           C  
ATOM    201  NZ  LYS A  13      10.972  -5.360  12.723  1.00  9.06           N  
ATOM    202  H   LYS A  13       8.428   1.440  10.833  1.00  9.06           H  
ATOM    203  HA  LYS A  13      10.178  -0.050   9.018  1.00  9.06           H  
ATOM    204 1HB  LYS A  13      10.160  -0.482  11.487  1.00  9.06           H  
ATOM    205 2HB  LYS A  13       8.503  -1.060  11.354  1.00  9.06           H  
ATOM    206 1HG  LYS A  13       9.223  -2.908   9.907  1.00  9.06           H  
ATOM    207 2HG  LYS A  13      10.887  -2.310   9.947  1.00  9.06           H  
ATOM    208 1HD  LYS A  13      10.955  -2.656  12.405  1.00  9.06           H  
ATOM    209 2HD  LYS A  13       9.289  -3.250  12.364  1.00  9.06           H  
ATOM    210 1HE  LYS A  13       9.975  -5.098  10.879  1.00  9.06           H  
ATOM    211 2HE  LYS A  13      11.646  -4.504  10.916  1.00  9.06           H  
ATOM    212 1HZ  LYS A  13      11.306  -6.283  12.478  1.00  9.06           H  
ATOM    213 2HZ  LYS A  13      11.669  -4.890  13.283  1.00  9.06           H  
ATOM    214 3HZ  LYS A  13      10.116  -5.443  13.252  1.00  9.06           H  
ATOM    215  N   ILE A  14       8.603  -1.180   7.510  1.00  7.75           N  
ATOM    216  CA  ILE A  14       7.697  -1.753   6.533  1.00  7.75           C  
ATOM    217  C   ILE A  14       7.884  -3.259   6.420  1.00  7.75           C  
ATOM    218  O   ILE A  14       9.005  -3.732   6.260  1.00  7.75           O  
ATOM    219  CB  ILE A  14       7.927  -1.099   5.161  1.00  7.75           C  
ATOM    220  CG1 ILE A  14       7.827   0.423   5.312  1.00  7.75           C  
ATOM    221  CG2 ILE A  14       6.921  -1.617   4.129  1.00  7.75           C  
ATOM    222  CD1 ILE A  14       6.488   0.916   5.814  1.00  7.75           C  
ATOM    223  H   ILE A  14       9.589  -1.131   7.294  1.00  7.75           H  
ATOM    224  HA  ILE A  14       6.673  -1.558   6.848  1.00  7.75           H  
ATOM    225  HB  ILE A  14       8.934  -1.330   4.824  1.00  7.75           H  
ATOM    226 1HG1 ILE A  14       8.587   0.751   6.010  1.00  7.75           H  
ATOM    227 2HG1 ILE A  14       8.035   0.878   4.360  1.00  7.75           H  
ATOM    228 1HG2 ILE A  14       7.103  -1.150   3.168  1.00  7.75           H  
ATOM    229 2HG2 ILE A  14       7.029  -2.702   4.024  1.00  7.75           H  
ATOM    230 3HG2 ILE A  14       5.901  -1.379   4.462  1.00  7.75           H  
ATOM    231 1HD1 ILE A  14       6.522   2.002   5.893  1.00  7.75           H  
ATOM    232 2HD1 ILE A  14       5.704   0.629   5.121  1.00  7.75           H  
ATOM    233 3HD1 ILE A  14       6.278   0.489   6.786  1.00  7.75           H  
ATOM    234  N   SER A  15       6.786  -4.004   6.498  1.00  6.51           N  
ATOM    235  CA  SER A  15       6.866  -5.454   6.368  1.00  6.51           C  
ATOM    236  C   SER A  15       5.558  -6.032   5.855  1.00  6.51           C  
ATOM    237  O   SER A  15       4.501  -5.410   5.982  1.00  6.51           O  
ATOM    238  CB  SER A  15       7.218  -6.077   7.708  1.00  6.51           C  
ATOM    239  OG  SER A  15       6.188  -5.880   8.641  1.00  6.51           O  
ATOM    240  H   SER A  15       5.893  -3.561   6.646  1.00  6.51           H  
ATOM    241  HA  SER A  15       7.652  -5.698   5.653  1.00  6.51           H  
ATOM    242 1HB  SER A  15       7.391  -7.144   7.579  1.00  6.51           H  
ATOM    243 2HB  SER A  15       8.140  -5.638   8.084  1.00  6.51           H  
ATOM    244  HG  SER A  15       5.408  -6.295   8.266  1.00  6.51           H  
ATOM    245  N   SER A  16       5.634  -7.240   5.299  1.00  5.56           N  
ATOM    246  CA  SER A  16       4.471  -7.978   4.825  1.00  5.56           C  
ATOM    247  C   SER A  16       4.819  -9.438   4.590  1.00  5.56           C  
ATOM    248  O   SER A  16       5.940  -9.763   4.215  1.00  5.56           O  
ATOM    249  CB  SER A  16       3.929  -7.394   3.535  1.00  5.56           C  
ATOM    250  OG  SER A  16       2.827  -8.144   3.069  1.00  5.56           O  
ATOM    251  H   SER A  16       6.545  -7.669   5.219  1.00  5.56           H  
ATOM    252  HA  SER A  16       3.692  -7.928   5.585  1.00  5.56           H  
ATOM    253 1HB  SER A  16       3.618  -6.362   3.701  1.00  5.56           H  
ATOM    254 2HB  SER A  16       4.712  -7.386   2.779  1.00  5.56           H  
ATOM    255  HG  SER A  16       2.546  -7.708   2.253  1.00  5.56           H  
ATOM    256  N   SER A  17       3.837 -10.307   4.798  1.00  4.99           N  
ATOM    257  CA  SER A  17       3.983 -11.725   4.499  1.00  4.99           C  
ATOM    258  C   SER A  17       3.593 -12.053   3.048  1.00  4.99           C  
ATOM    259  O   SER A  17       3.686 -13.208   2.624  1.00  4.99           O  
ATOM    260  CB  SER A  17       3.147 -12.550   5.448  1.00  4.99           C  
ATOM    261  OG  SER A  17       1.780 -12.315   5.250  1.00  4.99           O  
ATOM    262  H   SER A  17       2.951  -9.964   5.137  1.00  4.99           H  
ATOM    263  HA  SER A  17       5.029 -11.997   4.635  1.00  4.99           H  
ATOM    264 1HB  SER A  17       3.362 -13.606   5.294  1.00  4.99           H  
ATOM    265 2HB  SER A  17       3.414 -12.310   6.476  1.00  4.99           H  
ATOM    266  HG  SER A  17       1.624 -12.472   4.312  1.00  4.99           H  
ATOM    267  N   GLY A  18       3.096 -11.053   2.315  1.00  4.83           N  
ATOM    268  CA  GLY A  18       2.626 -11.265   0.950  1.00  4.83           C  
ATOM    269  C   GLY A  18       3.699 -10.994  -0.110  1.00  4.83           C  
ATOM    270  O   GLY A  18       4.884 -10.899   0.184  1.00  4.83           O  
ATOM    271  H   GLY A  18       3.053 -10.116   2.706  1.00  4.83           H  
ATOM    272 1HA  GLY A  18       2.267 -12.288   0.845  1.00  4.83           H  
ATOM    273 2HA  GLY A  18       1.775 -10.606   0.764  1.00  4.83           H  
ATOM    274  N   ALA A  19       3.254 -10.894  -1.360  1.00  5.04           N  
ATOM    275  CA  ALA A  19       4.145 -10.675  -2.493  1.00  5.04           C  
ATOM    276  C   ALA A  19       4.857  -9.332  -2.424  1.00  5.04           C  
ATOM    277  O   ALA A  19       4.276  -8.313  -2.029  1.00  5.04           O  
ATOM    278  CB  ALA A  19       3.365 -10.739  -3.791  1.00  5.04           C  
ATOM    279  H   ALA A  19       2.264 -10.982  -1.528  1.00  5.04           H  
ATOM    280  HA  ALA A  19       4.902 -11.459  -2.484  1.00  5.04           H  
ATOM    281 1HB  ALA A  19       4.047 -10.600  -4.629  1.00  5.04           H  
ATOM    282 2HB  ALA A  19       2.872 -11.706  -3.876  1.00  5.04           H  
ATOM    283 3HB  ALA A  19       2.617  -9.952  -3.798  1.00  5.04           H  
ATOM    284  N   LEU A  20       6.104  -9.304  -2.898  1.00  5.47           N  
ATOM    285  CA  LEU A  20       6.813  -8.041  -2.932  1.00  5.47           C  
ATOM    286  C   LEU A  20       6.410  -7.221  -4.141  1.00  5.47           C  
ATOM    287  O   LEU A  20       7.051  -7.247  -5.188  1.00  5.47           O  
ATOM    288  CB  LEU A  20       8.328  -8.256  -2.970  1.00  5.47           C  
ATOM    289  CG  LEU A  20       9.140  -6.961  -2.916  1.00  5.47           C  
ATOM    290  CD1 LEU A  20       8.825  -6.211  -1.653  1.00  5.47           C  
ATOM    291  CD2 LEU A  20      10.628  -7.297  -2.994  1.00  5.47           C  
ATOM    292  H   LEU A  20       6.545 -10.148  -3.208  1.00  5.47           H  
ATOM    293  HA  LEU A  20       6.569  -7.480  -2.040  1.00  5.47           H  
ATOM    294 1HB  LEU A  20       8.614  -8.878  -2.121  1.00  5.47           H  
ATOM    295 2HB  LEU A  20       8.584  -8.775  -3.890  1.00  5.47           H  
ATOM    296  HG  LEU A  20       8.858  -6.329  -3.751  1.00  5.47           H  
ATOM    297 1HD1 LEU A  20       9.393  -5.282  -1.632  1.00  5.47           H  
ATOM    298 2HD1 LEU A  20       7.756  -5.978  -1.629  1.00  5.47           H  
ATOM    299 3HD1 LEU A  20       9.086  -6.819  -0.790  1.00  5.47           H  
ATOM    300 1HD2 LEU A  20      11.207  -6.374  -2.961  1.00  5.47           H  
ATOM    301 2HD2 LEU A  20      10.905  -7.927  -2.150  1.00  5.47           H  
ATOM    302 3HD2 LEU A  20      10.834  -7.822  -3.926  1.00  5.47           H  
ATOM    303  N   ASN A  21       5.329  -6.484  -3.965  1.00  6.00           N  
ATOM    304  CA  ASN A  21       4.798  -5.662  -5.035  1.00  6.00           C  
ATOM    305  C   ASN A  21       5.430  -4.271  -5.003  1.00  6.00           C  
ATOM    306  O   ASN A  21       5.821  -3.764  -3.947  1.00  6.00           O  
ATOM    307  CB  ASN A  21       3.289  -5.573  -4.942  1.00  6.00           C  
ATOM    308  CG  ASN A  21       2.608  -6.904  -5.200  1.00  6.00           C  
ATOM    309  OD1 ASN A  21       2.957  -7.638  -6.136  1.00  6.00           O  
ATOM    310  ND2 ASN A  21       1.634  -7.221  -4.386  1.00  6.00           N  
ATOM    311  H   ASN A  21       4.844  -6.576  -3.075  1.00  6.00           H  
ATOM    312  HA  ASN A  21       5.062  -6.117  -5.991  1.00  6.00           H  
ATOM    313 1HB  ASN A  21       3.005  -5.219  -3.953  1.00  6.00           H  
ATOM    314 2HB  ASN A  21       2.918  -4.846  -5.668  1.00  6.00           H  
ATOM    315 1HD2 ASN A  21       1.138  -8.081  -4.500  1.00  6.00           H  
ATOM    316 2HD2 ASN A  21       1.383  -6.599  -3.639  1.00  6.00           H  
ATOM    317  N   PHE A  22       5.482  -3.637  -6.167  1.00  6.57           N  
ATOM    318  CA  PHE A  22       5.999  -2.280  -6.256  1.00  6.57           C  
ATOM    319  C   PHE A  22       4.925  -1.379  -6.829  1.00  6.57           C  
ATOM    320  O   PHE A  22       4.138  -1.802  -7.675  1.00  6.57           O  
ATOM    321  CB  PHE A  22       7.245  -2.258  -7.136  1.00  6.57           C  
ATOM    322  CG  PHE A  22       8.373  -3.083  -6.555  1.00  6.57           C  
ATOM    323  CD1 PHE A  22       8.443  -4.446  -6.801  1.00  6.57           C  
ATOM    324  CD2 PHE A  22       9.353  -2.507  -5.758  1.00  6.57           C  
ATOM    325  CE1 PHE A  22       9.457  -5.209  -6.275  1.00  6.57           C  
ATOM    326  CE2 PHE A  22      10.374  -3.277  -5.229  1.00  6.57           C  
ATOM    327  CZ  PHE A  22      10.422  -4.626  -5.490  1.00  6.57           C  
ATOM    328  H   PHE A  22       5.159  -4.101  -7.001  1.00  6.57           H  
ATOM    329  HA  PHE A  22       6.260  -1.923  -5.265  1.00  6.57           H  
ATOM    330 1HB  PHE A  22       7.005  -2.650  -8.127  1.00  6.57           H  
ATOM    331 2HB  PHE A  22       7.591  -1.234  -7.263  1.00  6.57           H  
ATOM    332  HD1 PHE A  22       7.677  -4.922  -7.418  1.00  6.57           H  
ATOM    333  HD2 PHE A  22       9.311  -1.440  -5.551  1.00  6.57           H  
ATOM    334  HE1 PHE A  22       9.488  -6.283  -6.476  1.00  6.57           H  
ATOM    335  HE2 PHE A  22      11.138  -2.820  -4.607  1.00  6.57           H  
ATOM    336  HZ  PHE A  22      11.223  -5.233  -5.078  1.00  6.57           H  
ATOM    337  N   ILE A  23       4.886  -0.151  -6.344  1.00  7.10           N  
ATOM    338  CA  ILE A  23       3.896   0.815  -6.795  1.00  7.10           C  
ATOM    339  C   ILE A  23       4.384   2.229  -6.485  1.00  7.10           C  
ATOM    340  O   ILE A  23       5.233   2.424  -5.613  1.00  7.10           O  
ATOM    341  CB  ILE A  23       2.542   0.489  -6.120  1.00  7.10           C  
ATOM    342  CG1 ILE A  23       1.376   1.232  -6.785  1.00  7.10           C  
ATOM    343  CG2 ILE A  23       2.643   0.834  -4.649  1.00  7.10           C  
ATOM    344  CD1 ILE A  23       1.118   0.791  -8.196  1.00  7.10           C  
ATOM    345  H   ILE A  23       5.558   0.131  -5.647  1.00  7.10           H  
ATOM    346  HA  ILE A  23       3.778   0.720  -7.876  1.00  7.10           H  
ATOM    347  HB  ILE A  23       2.329  -0.579  -6.215  1.00  7.10           H  
ATOM    348 1HG1 ILE A  23       0.477   1.030  -6.214  1.00  7.10           H  
ATOM    349 2HG1 ILE A  23       1.550   2.290  -6.777  1.00  7.10           H  
ATOM    350 1HG2 ILE A  23       1.711   0.587  -4.152  1.00  7.10           H  
ATOM    351 2HG2 ILE A  23       3.456   0.265  -4.207  1.00  7.10           H  
ATOM    352 3HG2 ILE A  23       2.847   1.898  -4.537  1.00  7.10           H  
ATOM    353 1HD1 ILE A  23       0.263   1.336  -8.593  1.00  7.10           H  
ATOM    354 2HD1 ILE A  23       1.994   0.990  -8.809  1.00  7.10           H  
ATOM    355 3HD1 ILE A  23       0.902  -0.280  -8.207  1.00  7.10           H  
ATOM    356  N   ALA A  24       3.890   3.214  -7.216  1.00  7.62           N  
ATOM    357  CA  ALA A  24       4.244   4.605  -6.956  1.00  7.62           C  
ATOM    358  C   ALA A  24       3.152   5.529  -7.479  1.00  7.62           C  
ATOM    359  O   ALA A  24       2.353   5.130  -8.327  1.00  7.62           O  
ATOM    360  CB  ALA A  24       5.581   4.942  -7.596  1.00  7.62           C  
ATOM    361  H   ALA A  24       3.224   2.999  -7.944  1.00  7.62           H  
ATOM    362  HA  ALA A  24       4.319   4.741  -5.878  1.00  7.62           H  
ATOM    363 1HB  ALA A  24       5.843   5.977  -7.375  1.00  7.62           H  
ATOM    364 2HB  ALA A  24       6.356   4.282  -7.197  1.00  7.62           H  
ATOM    365 3HB  ALA A  24       5.510   4.806  -8.672  1.00  7.62           H  
ATOM    366  N   VAL A  25       3.133   6.764  -6.982  1.00  8.29           N  
ATOM    367  CA  VAL A  25       2.163   7.758  -7.443  1.00  8.29           C  
ATOM    368  C   VAL A  25       2.789   8.882  -8.283  1.00  8.29           C  
ATOM    369  O   VAL A  25       2.370   9.115  -9.417  1.00  8.29           O  
ATOM    370  CB  VAL A  25       1.428   8.350  -6.229  1.00  8.29           C  
ATOM    371  CG1 VAL A  25       0.473   9.434  -6.664  1.00  8.29           C  
ATOM    372  CG2 VAL A  25       0.680   7.232  -5.531  1.00  8.29           C  
ATOM    373  H   VAL A  25       3.806   7.018  -6.277  1.00  8.29           H  
ATOM    374  HA  VAL A  25       1.427   7.250  -8.060  1.00  8.29           H  
ATOM    375  HB  VAL A  25       2.147   8.799  -5.557  1.00  8.29           H  
ATOM    376 1HG1 VAL A  25      -0.033   9.844  -5.789  1.00  8.29           H  
ATOM    377 2HG1 VAL A  25       1.024  10.228  -7.164  1.00  8.29           H  
ATOM    378 3HG1 VAL A  25      -0.265   9.019  -7.348  1.00  8.29           H  
ATOM    379 1HG2 VAL A  25       0.164   7.627  -4.659  1.00  8.29           H  
ATOM    380 2HG2 VAL A  25      -0.042   6.793  -6.215  1.00  8.29           H  
ATOM    381 3HG2 VAL A  25       1.381   6.477  -5.221  1.00  8.29           H  
ATOM    382  N   SER A  26       3.809   9.554  -7.740  1.00  9.29           N  
ATOM    383  CA  SER A  26       4.474  10.674  -8.424  1.00  9.29           C  
ATOM    384  C   SER A  26       3.488  11.757  -8.913  1.00  9.29           C  
ATOM    385  O   SER A  26       2.471  12.018  -8.266  1.00  9.29           O  
ATOM    386  CB  SER A  26       5.301  10.103  -9.581  1.00  9.29           C  
ATOM    387  OG  SER A  26       6.085  11.084 -10.174  1.00  9.29           O  
ATOM    388  H   SER A  26       4.115   9.307  -6.816  1.00  9.29           H  
ATOM    389  HA  SER A  26       5.158  11.142  -7.714  1.00  9.29           H  
ATOM    390 1HB  SER A  26       5.941   9.303  -9.210  1.00  9.29           H  
ATOM    391 2HB  SER A  26       4.643   9.672 -10.331  1.00  9.29           H  
ATOM    392  HG  SER A  26       6.616  10.630 -10.840  1.00  9.29           H  
ATOM    393  N   ALA A  27       3.805  12.410 -10.035  1.00 10.76           N  
ATOM    394  CA  ALA A  27       2.959  13.469 -10.585  1.00 10.76           C  
ATOM    395  C   ALA A  27       3.177  13.662 -12.077  1.00 10.76           C  
ATOM    396  O   ALA A  27       4.243  13.358 -12.621  1.00 10.76           O  
ATOM    397  CB  ALA A  27       3.207  14.789  -9.878  1.00 10.76           C  
ATOM    398  H   ALA A  27       4.672  12.162 -10.487  1.00 10.76           H  
ATOM    399  HA  ALA A  27       1.923  13.176 -10.438  1.00 10.76           H  
ATOM    400 1HB  ALA A  27       2.552  15.558 -10.288  1.00 10.76           H  
ATOM    401 2HB  ALA A  27       3.016  14.680  -8.813  1.00 10.76           H  
ATOM    402 3HB  ALA A  27       4.233  15.081 -10.028  1.00 10.76           H  
ATOM    403  N   ALA A  28       2.182  14.245 -12.740  1.00 12.82           N  
ATOM    404  CA  ALA A  28       2.270  14.543 -14.167  1.00 12.82           C  
ATOM    405  C   ALA A  28       3.108  15.790 -14.436  1.00 12.82           C  
ATOM    406  O   ALA A  28       2.577  16.847 -14.768  1.00 12.82           O  
ATOM    407  CB  ALA A  28       0.880  14.745 -14.739  1.00 12.82           C  
ATOM    408  H   ALA A  28       1.334  14.477 -12.242  1.00 12.82           H  
ATOM    409  HA  ALA A  28       2.749  13.703 -14.670  1.00 12.82           H  
ATOM    410 1HB  ALA A  28       0.958  14.945 -15.808  1.00 12.82           H  
ATOM    411 2HB  ALA A  28       0.282  13.848 -14.578  1.00 12.82           H  
ATOM    412 3HB  ALA A  28       0.400  15.594 -14.246  1.00 12.82           H  
ATOM    413  N   ASN A  29       4.416  15.639 -14.271  1.00 15.45           N  
ATOM    414  CA  ASN A  29       5.363  16.731 -14.441  1.00 15.45           C  
ATOM    415  C   ASN A  29       5.982  16.700 -15.838  1.00 15.45           C  
ATOM    416  O   ASN A  29       6.992  17.357 -16.091  1.00 15.45           O  
ATOM    417  OXT ASN A  29       5.560  15.896 -16.667  1.00 15.45           O  
ATOM    418  CB  ASN A  29       6.454  16.661 -13.386  1.00 15.45           C  
ATOM    419  CG  ASN A  29       5.951  16.900 -11.993  1.00 15.45           C  
ATOM    420  OD1 ASN A  29       5.067  17.734 -11.753  1.00 15.45           O  
ATOM    421  ND2 ASN A  29       6.525  16.194 -11.055  1.00 15.45           N  
ATOM    422  H   ASN A  29       4.732  14.718 -13.967  1.00 15.45           H  
ATOM    423  HA  ASN A  29       4.833  17.684 -14.335  1.00 15.45           H  
ATOM    424 1HB  ASN A  29       6.921  15.672 -13.419  1.00 15.45           H  
ATOM    425 2HB  ASN A  29       7.233  17.390 -13.614  1.00 15.45           H  
ATOM    426 1HD2 ASN A  29       6.253  16.314 -10.102  1.00 15.45           H  
ATOM    427 2HD2 ASN A  29       7.237  15.534 -11.293  1.00 15.45           H  
TER     428
ENDMDL

