REMARK ID 614370 MODEL 1 1A79_17-39
PFRMAT TS
TARGET 1A79_17-39
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   LYS A   1      -0.746   0.274  -0.256  1.00  1.47           N  
ATOM      2  CA  LYS A   1       0.663   0.381   0.094  1.00  1.47           C  
ATOM      3  C   LYS A   1       1.073   1.832   0.257  1.00  1.47           C  
ATOM      4  O   LYS A   1       0.366   2.739  -0.176  1.00  1.47           O  
ATOM      5  CB  LYS A   1       1.537  -0.290  -0.969  1.00  1.47           C  
ATOM      6  CG  LYS A   1       1.335  -1.800  -1.093  1.00  1.47           C  
ATOM      7  CD  LYS A   1       2.261  -2.401  -2.151  1.00  1.47           C  
ATOM      8  CE  LYS A   1       2.069  -3.913  -2.267  1.00  1.47           C  
ATOM      9  NZ  LYS A   1       2.954  -4.505  -3.308  1.00  1.47           N  
ATOM     10 1H   LYS A   1      -1.164  -0.492   0.254  1.00  1.47           H  
ATOM     11 2H   LYS A   1      -1.215   1.136  -0.014  1.00  1.47           H  
ATOM     12 3H   LYS A   1      -0.834   0.108  -1.248  1.00  1.47           H  
ATOM     13  HA  LYS A   1       0.824  -0.120   1.050  1.00  1.47           H  
ATOM     14 1HB  LYS A   1       1.333   0.159  -1.939  1.00  1.47           H  
ATOM     15 2HB  LYS A   1       2.589  -0.108  -0.742  1.00  1.47           H  
ATOM     16 1HG  LYS A   1       1.534  -2.274  -0.134  1.00  1.47           H  
ATOM     17 2HG  LYS A   1       0.301  -2.002  -1.372  1.00  1.47           H  
ATOM     18 1HD  LYS A   1       2.056  -1.942  -3.118  1.00  1.47           H  
ATOM     19 2HD  LYS A   1       3.297  -2.195  -1.883  1.00  1.47           H  
ATOM     20 1HE  LYS A   1       2.293  -4.376  -1.308  1.00  1.47           H  
ATOM     21 2HE  LYS A   1       1.031  -4.122  -2.527  1.00  1.47           H  
ATOM     22 1HZ  LYS A   1       2.799  -5.502  -3.355  1.00  1.47           H  
ATOM     23 2HZ  LYS A   1       2.745  -4.088  -4.204  1.00  1.47           H  
ATOM     24 3HZ  LYS A   1       3.919  -4.326  -3.071  1.00  1.47           H  
ATOM     25  N   ILE A   2       2.227   2.034   0.881  1.00  1.48           N  
ATOM     26  CA  ILE A   2       2.777   3.366   1.124  1.00  1.48           C  
ATOM     27  C   ILE A   2       4.175   3.527   0.548  1.00  1.48           C  
ATOM     28  O   ILE A   2       4.826   2.544   0.180  1.00  1.48           O  
ATOM     29  CB  ILE A   2       2.851   3.660   2.634  1.00  1.48           C  
ATOM     30  CG1 ILE A   2       3.690   2.551   3.343  1.00  1.48           C  
ATOM     31  CG2 ILE A   2       1.460   3.781   3.240  1.00  1.48           C  
ATOM     32  CD1 ILE A   2       5.207   2.732   3.265  1.00  1.48           C  
ATOM     33  H   ILE A   2       2.756   1.239   1.209  1.00  1.48           H  
ATOM     34  HA  ILE A   2       2.131   4.109   0.653  1.00  1.48           H  
ATOM     35  HB  ILE A   2       3.369   4.599   2.777  1.00  1.48           H  
ATOM     36 1HG1 ILE A   2       3.411   2.532   4.396  1.00  1.48           H  
ATOM     37 2HG1 ILE A   2       3.442   1.589   2.902  1.00  1.48           H  
ATOM     38 1HG2 ILE A   2       1.548   4.011   4.297  1.00  1.48           H  
ATOM     39 2HG2 ILE A   2       0.916   4.576   2.742  1.00  1.48           H  
ATOM     40 3HG2 ILE A   2       0.918   2.847   3.117  1.00  1.48           H  
ATOM     41 1HD1 ILE A   2       5.694   1.914   3.791  1.00  1.48           H  
ATOM     42 2HD1 ILE A   2       5.521   2.727   2.225  1.00  1.48           H  
ATOM     43 3HD1 ILE A   2       5.499   3.660   3.713  1.00  1.48           H  
ATOM     44  N   THR A   3       4.639   4.772   0.511  1.00  1.54           N  
ATOM     45  CA  THR A   3       5.992   5.100   0.081  1.00  1.54           C  
ATOM     46  C   THR A   3       6.718   5.932   1.127  1.00  1.54           C  
ATOM     47  O   THR A   3       6.135   6.846   1.717  1.00  1.54           O  
ATOM     48  CB  THR A   3       5.978   5.839  -1.271  1.00  1.54           C  
ATOM     49  OG1 THR A   3       5.403   4.986  -2.277  1.00  1.54           O  
ATOM     50  CG2 THR A   3       7.388   6.277  -1.690  1.00  1.54           C  
ATOM     51  H   THR A   3       4.020   5.529   0.808  1.00  1.54           H  
ATOM     52  HA  THR A   3       6.549   4.172  -0.051  1.00  1.54           H  
ATOM     53  HB  THR A   3       5.351   6.714  -1.172  1.00  1.54           H  
ATOM     54  HG1 THR A   3       5.821   4.116  -2.238  1.00  1.54           H  
ATOM     55 1HG2 THR A   3       7.333   6.803  -2.641  1.00  1.54           H  
ATOM     56 2HG2 THR A   3       7.811   6.945  -0.938  1.00  1.54           H  
ATOM     57 3HG2 THR A   3       8.027   5.403  -1.797  1.00  1.54           H  
ATOM     58  N   GLY A   4       7.976   5.581   1.411  1.00  1.70           N  
ATOM     59  CA  GLY A   4       8.731   6.366   2.380  1.00  1.70           C  
ATOM     60  C   GLY A   4       9.918   7.086   1.750  1.00  1.70           C  
ATOM     61  O   GLY A   4      10.522   6.583   0.798  1.00  1.70           O  
ATOM     62  H   GLY A   4       8.411   4.807   0.931  1.00  1.70           H  
ATOM     63 1HA  GLY A   4       8.071   7.086   2.827  1.00  1.70           H  
ATOM     64 2HA  GLY A   4       9.081   5.720   3.184  1.00  1.70           H  
ATOM     65  N   LEU A   5      10.269   8.239   2.319  1.00  1.97           N  
ATOM     66  CA  LEU A   5      11.413   9.030   1.886  1.00  1.97           C  
ATOM     67  C   LEU A   5      12.389   9.159   3.044  1.00  1.97           C  
ATOM     68  O   LEU A   5      11.966   9.319   4.187  1.00  1.97           O  
ATOM     69  CB  LEU A   5      10.936  10.427   1.491  1.00  1.97           C  
ATOM     70  CG  LEU A   5       9.824  10.471   0.467  1.00  1.97           C  
ATOM     71  CD1 LEU A   5       9.366  11.905   0.293  1.00  1.97           C  
ATOM     72  CD2 LEU A   5      10.292   9.874  -0.853  1.00  1.97           C  
ATOM     73  H   LEU A   5       9.687   8.585   3.073  1.00  1.97           H  
ATOM     74  HA  LEU A   5      11.901   8.539   1.048  1.00  1.97           H  
ATOM     75 1HB  LEU A   5      10.595  10.936   2.374  1.00  1.97           H  
ATOM     76 2HB  LEU A   5      11.784  10.980   1.089  1.00  1.97           H  
ATOM     77  HG  LEU A   5       8.985   9.895   0.846  1.00  1.97           H  
ATOM     78 1HD1 LEU A   5       8.546  11.945  -0.422  1.00  1.97           H  
ATOM     79 2HD1 LEU A   5       9.027  12.295   1.256  1.00  1.97           H  
ATOM     80 3HD1 LEU A   5      10.196  12.510  -0.071  1.00  1.97           H  
ATOM     81 1HD2 LEU A   5       9.480   9.902  -1.578  1.00  1.97           H  
ATOM     82 2HD2 LEU A   5      11.136  10.452  -1.230  1.00  1.97           H  
ATOM     83 3HD2 LEU A   5      10.604   8.841  -0.696  1.00  1.97           H  
ATOM     84  N   LEU A   6      13.683   9.146   2.768  1.00  2.35           N  
ATOM     85  CA  LEU A   6      14.660   9.328   3.843  1.00  2.35           C  
ATOM     86  C   LEU A   6      15.325  10.701   3.788  1.00  2.35           C  
ATOM     87  O   LEU A   6      15.841  11.107   2.744  1.00  2.35           O  
ATOM     88  CB  LEU A   6      15.721   8.223   3.793  1.00  2.35           C  
ATOM     89  CG  LEU A   6      16.853   8.330   4.834  1.00  2.35           C  
ATOM     90  CD1 LEU A   6      16.289   8.148   6.235  1.00  2.35           C  
ATOM     91  CD2 LEU A   6      17.899   7.266   4.535  1.00  2.35           C  
ATOM     92  H   LEU A   6      13.998   9.008   1.816  1.00  2.35           H  
ATOM     93  HA  LEU A   6      14.145   9.252   4.799  1.00  2.35           H  
ATOM     94 1HB  LEU A   6      15.224   7.266   3.952  1.00  2.35           H  
ATOM     95 2HB  LEU A   6      16.176   8.217   2.806  1.00  2.35           H  
ATOM     96  HG  LEU A   6      17.308   9.323   4.781  1.00  2.35           H  
ATOM     97 1HD1 LEU A   6      17.093   8.235   6.966  1.00  2.35           H  
ATOM     98 2HD1 LEU A   6      15.550   8.909   6.434  1.00  2.35           H  
ATOM     99 3HD1 LEU A   6      15.833   7.170   6.316  1.00  2.35           H  
ATOM    100 1HD2 LEU A   6      18.707   7.337   5.264  1.00  2.35           H  
ATOM    101 2HD2 LEU A   6      17.440   6.279   4.595  1.00  2.35           H  
ATOM    102 3HD2 LEU A   6      18.299   7.421   3.533  1.00  2.35           H  
ATOM    103  N   ASP A   7      15.300  11.413   4.911  1.00  2.82           N  
ATOM    104  CA  ASP A   7      15.901  12.738   5.022  1.00  2.82           C  
ATOM    105  C   ASP A   7      16.669  12.817   6.344  1.00  2.82           C  
ATOM    106  O   ASP A   7      16.085  12.985   7.421  1.00  2.82           O  
ATOM    107  CB  ASP A   7      14.809  13.817   4.954  1.00  2.82           C  
ATOM    108  CG  ASP A   7      15.323  15.280   4.941  1.00  2.82           C  
ATOM    109  OD1 ASP A   7      16.503  15.495   5.070  1.00  2.82           O  
ATOM    110  OD2 ASP A   7      14.504  16.162   4.792  1.00  2.82           O  
ATOM    111  H   ASP A   7      14.836  11.023   5.732  1.00  2.82           H  
ATOM    112  HA  ASP A   7      16.602  12.882   4.199  1.00  2.82           H  
ATOM    113 1HB  ASP A   7      14.199  13.657   4.064  1.00  2.82           H  
ATOM    114 2HB  ASP A   7      14.155  13.702   5.815  1.00  2.82           H  
ATOM    115  N   GLY A   8      17.991  12.694   6.273  1.00  3.30           N  
ATOM    116  CA  GLY A   8      18.778  12.640   7.497  1.00  3.30           C  
ATOM    117  C   GLY A   8      18.376  11.405   8.286  1.00  3.30           C  
ATOM    118  O   GLY A   8      18.455  10.294   7.770  1.00  3.30           O  
ATOM    119  H   GLY A   8      18.437  12.603   5.373  1.00  3.30           H  
ATOM    120 1HA  GLY A   8      19.838  12.601   7.253  1.00  3.30           H  
ATOM    121 2HA  GLY A   8      18.606  13.538   8.089  1.00  3.30           H  
ATOM    122  N   ASP A   9      17.959  11.597   9.532  1.00  3.64           N  
ATOM    123  CA  ASP A   9      17.562  10.479  10.381  1.00  3.64           C  
ATOM    124  C   ASP A   9      16.043  10.263  10.404  1.00  3.64           C  
ATOM    125  O   ASP A   9      15.540   9.446  11.177  1.00  3.64           O  
ATOM    126  CB  ASP A   9      18.049  10.718  11.810  1.00  3.64           C  
ATOM    127  CG  ASP A   9      19.573  10.742  11.926  1.00  3.64           C  
ATOM    128  OD1 ASP A   9      20.217   9.932  11.302  1.00  3.64           O  
ATOM    129  OD2 ASP A   9      20.076  11.584  12.626  1.00  3.64           O  
ATOM    130  H   ASP A   9      17.911  12.538   9.895  1.00  3.64           H  
ATOM    131  HA  ASP A   9      18.027   9.572   9.996  1.00  3.64           H  
ATOM    132 1HB  ASP A   9      17.654  11.669  12.168  1.00  3.64           H  
ATOM    133 2HB  ASP A   9      17.658   9.936  12.459  1.00  3.64           H  
ATOM    134  N   ARG A  10      15.310  11.015   9.581  1.00  3.70           N  
ATOM    135  CA  ARG A  10      13.855  10.922   9.539  1.00  3.70           C  
ATOM    136  C   ARG A  10      13.323  10.181   8.321  1.00  3.70           C  
ATOM    137  O   ARG A  10      13.757  10.411   7.190  1.00  3.70           O  
ATOM    138  CB  ARG A  10      13.231  12.313   9.541  1.00  3.70           C  
ATOM    139  CG  ARG A  10      11.696  12.327   9.506  1.00  3.70           C  
ATOM    140  CD  ARG A  10      11.136  13.700   9.546  1.00  3.70           C  
ATOM    141  NE  ARG A  10       9.673  13.710   9.416  1.00  3.70           N  
ATOM    142  CZ  ARG A  10       8.930  14.824   9.336  1.00  3.70           C  
ATOM    143  NH1 ARG A  10       9.506  16.010   9.369  1.00  3.70           N  
ATOM    144  NH2 ARG A  10       7.617  14.733   9.225  1.00  3.70           N  
ATOM    145  H   ARG A  10      15.764  11.676   8.948  1.00  3.70           H  
ATOM    146  HA  ARG A  10      13.522  10.393  10.432  1.00  3.70           H  
ATOM    147 1HB  ARG A  10      13.552  12.856  10.428  1.00  3.70           H  
ATOM    148 2HB  ARG A  10      13.586  12.864   8.669  1.00  3.70           H  
ATOM    149 1HG  ARG A  10      11.334  11.845   8.606  1.00  3.70           H  
ATOM    150 2HG  ARG A  10      11.331  11.798  10.371  1.00  3.70           H  
ATOM    151 1HD  ARG A  10      11.395  14.172  10.491  1.00  3.70           H  
ATOM    152 2HD  ARG A  10      11.552  14.279   8.721  1.00  3.70           H  
ATOM    153  HE  ARG A  10       9.181  12.806   9.389  1.00  3.70           H  
ATOM    154 1HH1 ARG A  10      10.511  16.081   9.454  1.00  3.70           H  
ATOM    155 2HH1 ARG A  10       8.945  16.847   9.309  1.00  3.70           H  
ATOM    156 1HH2 ARG A  10       7.170  13.825   9.198  1.00  3.70           H  
ATOM    157 2HH2 ARG A  10       7.057  15.569   9.167  1.00  3.70           H  
ATOM    158  N   VAL A  11      12.341   9.319   8.538  1.00  3.46           N  
ATOM    159  CA  VAL A  11      11.666   8.692   7.412  1.00  3.46           C  
ATOM    160  C   VAL A  11      10.266   9.271   7.304  1.00  3.46           C  
ATOM    161  O   VAL A  11       9.515   9.268   8.279  1.00  3.46           O  
ATOM    162  CB  VAL A  11      11.612   7.167   7.526  1.00  3.46           C  
ATOM    163  CG1 VAL A  11      10.842   6.602   6.327  1.00  3.46           C  
ATOM    164  CG2 VAL A  11      13.022   6.623   7.538  1.00  3.46           C  
ATOM    165  H   VAL A  11      12.040   9.123   9.484  1.00  3.46           H  
ATOM    166  HA  VAL A  11      12.209   8.930   6.505  1.00  3.46           H  
ATOM    167  HB  VAL A  11      11.088   6.884   8.436  1.00  3.46           H  
ATOM    168 1HG1 VAL A  11      10.800   5.518   6.403  1.00  3.46           H  
ATOM    169 2HG1 VAL A  11       9.837   7.002   6.324  1.00  3.46           H  
ATOM    170 3HG1 VAL A  11      11.347   6.886   5.400  1.00  3.46           H  
ATOM    171 1HG2 VAL A  11      12.993   5.536   7.608  1.00  3.46           H  
ATOM    172 2HG2 VAL A  11      13.515   6.916   6.614  1.00  3.46           H  
ATOM    173 3HG2 VAL A  11      13.569   7.027   8.390  1.00  3.46           H  
ATOM    174  N   ILE A  12       9.948   9.791   6.135  1.00  3.03           N  
ATOM    175  CA  ILE A  12       8.673  10.433   5.877  1.00  3.03           C  
ATOM    176  C   ILE A  12       7.815   9.496   5.074  1.00  3.03           C  
ATOM    177  O   ILE A  12       8.245   9.037   4.024  1.00  3.03           O  
ATOM    178  CB  ILE A  12       8.874  11.728   5.078  1.00  3.03           C  
ATOM    179  CG1 ILE A  12       9.742  12.688   5.865  1.00  3.03           C  
ATOM    180  CG2 ILE A  12       7.533  12.351   4.727  1.00  3.03           C  
ATOM    181  CD1 ILE A  12      11.249  12.465   5.653  1.00  3.03           C  
ATOM    182  H   ILE A  12      10.637   9.729   5.388  1.00  3.03           H  
ATOM    183  HA  ILE A  12       8.175  10.651   6.822  1.00  3.03           H  
ATOM    184  HB  ILE A  12       9.398  11.501   4.166  1.00  3.03           H  
ATOM    185 1HG1 ILE A  12       9.496  13.710   5.582  1.00  3.03           H  
ATOM    186 2HG1 ILE A  12       9.523  12.560   6.916  1.00  3.03           H  
ATOM    187 1HG2 ILE A  12       7.696  13.261   4.149  1.00  3.03           H  
ATOM    188 2HG2 ILE A  12       6.945  11.648   4.138  1.00  3.03           H  
ATOM    189 3HG2 ILE A  12       6.995  12.596   5.644  1.00  3.03           H  
ATOM    190 1HD1 ILE A  12      11.808  13.179   6.252  1.00  3.03           H  
ATOM    191 2HD1 ILE A  12      11.529  11.460   5.944  1.00  3.03           H  
ATOM    192 3HD1 ILE A  12      11.498  12.606   4.599  1.00  3.03           H  
ATOM    193  N   VAL A  13       6.630   9.179   5.556  1.00  2.54           N  
ATOM    194  CA  VAL A  13       5.773   8.232   4.857  1.00  2.54           C  
ATOM    195  C   VAL A  13       4.467   8.848   4.410  1.00  2.54           C  
ATOM    196  O   VAL A  13       3.836   9.588   5.171  1.00  2.54           O  
ATOM    197  CB  VAL A  13       5.509   6.984   5.717  1.00  2.54           C  
ATOM    198  CG1 VAL A  13       4.548   6.066   5.013  1.00  2.54           C  
ATOM    199  CG2 VAL A  13       6.819   6.270   5.968  1.00  2.54           C  
ATOM    200  H   VAL A  13       6.321   9.586   6.427  1.00  2.54           H  
ATOM    201  HA  VAL A  13       6.290   7.897   3.962  1.00  2.54           H  
ATOM    202  HB  VAL A  13       5.068   7.268   6.640  1.00  2.54           H  
ATOM    203 1HG1 VAL A  13       4.370   5.181   5.621  1.00  2.54           H  
ATOM    204 2HG1 VAL A  13       3.607   6.568   4.841  1.00  2.54           H  
ATOM    205 3HG1 VAL A  13       4.982   5.784   4.062  1.00  2.54           H  
ATOM    206 1HG2 VAL A  13       6.642   5.388   6.577  1.00  2.54           H  
ATOM    207 2HG2 VAL A  13       7.257   5.974   5.017  1.00  2.54           H  
ATOM    208 3HG2 VAL A  13       7.501   6.935   6.488  1.00  2.54           H  
ATOM    209  N   PHE A  14       4.090   8.541   3.168  1.00  2.11           N  
ATOM    210  CA  PHE A  14       2.865   9.050   2.568  1.00  2.11           C  
ATOM    211  C   PHE A  14       2.127   7.950   1.791  1.00  2.11           C  
ATOM    212  O   PHE A  14       2.704   6.916   1.424  1.00  2.11           O  
ATOM    213  CB  PHE A  14       3.194  10.253   1.679  1.00  2.11           C  
ATOM    214  CG  PHE A  14       4.072   9.957   0.475  1.00  2.11           C  
ATOM    215  CD1 PHE A  14       3.502   9.647  -0.740  1.00  2.11           C  
ATOM    216  CD2 PHE A  14       5.471  10.001   0.555  1.00  2.11           C  
ATOM    217  CE1 PHE A  14       4.274   9.396  -1.856  1.00  2.11           C  
ATOM    218  CE2 PHE A  14       6.235   9.746  -0.567  1.00  2.11           C  
ATOM    219  CZ  PHE A  14       5.639   9.450  -1.767  1.00  2.11           C  
ATOM    220  H   PHE A  14       4.701   7.932   2.621  1.00  2.11           H  
ATOM    221  HA  PHE A  14       2.214   9.403   3.357  1.00  2.11           H  
ATOM    222 1HB  PHE A  14       2.258  10.677   1.317  1.00  2.11           H  
ATOM    223 2HB  PHE A  14       3.682  11.016   2.279  1.00  2.11           H  
ATOM    224  HD1 PHE A  14       2.427   9.605  -0.806  1.00  2.11           H  
ATOM    225  HD2 PHE A  14       5.959  10.241   1.505  1.00  2.11           H  
ATOM    226  HE1 PHE A  14       3.793   9.154  -2.804  1.00  2.11           H  
ATOM    227  HE2 PHE A  14       7.301   9.775  -0.511  1.00  2.11           H  
ATOM    228  HZ  PHE A  14       6.252   9.251  -2.642  1.00  2.11           H  
ATOM    229  N   ASP A  15       0.830   8.160   1.567  1.00  1.78           N  
ATOM    230  CA  ASP A  15      -0.021   7.160   0.921  1.00  1.78           C  
ATOM    231  C   ASP A  15       0.072   7.183  -0.595  1.00  1.78           C  
ATOM    232  O   ASP A  15       0.715   8.044  -1.189  1.00  1.78           O  
ATOM    233  CB  ASP A  15      -1.478   7.401   1.362  1.00  1.78           C  
ATOM    234  CG  ASP A  15      -2.343   6.120   1.486  1.00  1.78           C  
ATOM    235  OD1 ASP A  15      -2.127   5.203   0.731  1.00  1.78           O  
ATOM    236  OD2 ASP A  15      -3.179   6.065   2.388  1.00  1.78           O  
ATOM    237  H   ASP A  15       0.399   9.053   1.860  1.00  1.78           H  
ATOM    238  HA  ASP A  15       0.292   6.177   1.261  1.00  1.78           H  
ATOM    239 1HB  ASP A  15      -1.500   7.973   2.265  1.00  1.78           H  
ATOM    240 2HB  ASP A  15      -1.949   8.035   0.613  1.00  1.78           H  
ATOM    241  N   LYS A  16      -0.636   6.259  -1.241  1.00  1.54           N  
ATOM    242  CA  LYS A  16      -0.686   6.216  -2.708  1.00  1.54           C  
ATOM    243  C   LYS A  16      -1.310   7.504  -3.271  1.00  1.54           C  
ATOM    244  O   LYS A  16      -1.097   7.866  -4.427  1.00  1.54           O  
ATOM    245  CB  LYS A  16      -1.472   4.995  -3.188  1.00  1.54           C  
ATOM    246  CG  LYS A  16      -2.973   5.030  -2.895  1.00  1.54           C  
ATOM    247  CD  LYS A  16      -3.661   3.755  -3.373  1.00  1.54           C  
ATOM    248  CE  LYS A  16      -5.155   3.805  -3.115  1.00  1.54           C  
ATOM    249  NZ  LYS A  16      -5.839   2.551  -3.552  1.00  1.54           N  
ATOM    250  H   LYS A  16      -1.146   5.575  -0.681  1.00  1.54           H  
ATOM    251  HA  LYS A  16       0.335   6.141  -3.084  1.00  1.54           H  
ATOM    252 1HB  LYS A  16      -1.343   4.879  -4.262  1.00  1.54           H  
ATOM    253 2HB  LYS A  16      -1.068   4.100  -2.709  1.00  1.54           H  
ATOM    254 1HG  LYS A  16      -3.129   5.147  -1.816  1.00  1.54           H  
ATOM    255 2HG  LYS A  16      -3.426   5.879  -3.406  1.00  1.54           H  
ATOM    256 1HD  LYS A  16      -3.488   3.627  -4.441  1.00  1.54           H  
ATOM    257 2HD  LYS A  16      -3.239   2.898  -2.847  1.00  1.54           H  
ATOM    258 1HE  LYS A  16      -5.324   3.950  -2.048  1.00  1.54           H  
ATOM    259 2HE  LYS A  16      -5.580   4.652  -3.657  1.00  1.54           H  
ATOM    260 1HZ  LYS A  16      -6.830   2.622  -3.364  1.00  1.54           H  
ATOM    261 2HZ  LYS A  16      -5.695   2.415  -4.542  1.00  1.54           H  
ATOM    262 3HZ  LYS A  16      -5.459   1.765  -3.047  1.00  1.54           H  
ATOM    263  N   ASN A  17      -2.074   8.180  -2.418  1.00  1.38           N  
ATOM    264  CA  ASN A  17      -2.765   9.425  -2.694  1.00  1.38           C  
ATOM    265  C   ASN A  17      -2.026  10.622  -2.095  1.00  1.38           C  
ATOM    266  O   ASN A  17      -2.598  11.708  -1.965  1.00  1.38           O  
ATOM    267  CB  ASN A  17      -4.162   9.389  -2.103  1.00  1.38           C  
ATOM    268  CG  ASN A  17      -5.078   8.395  -2.762  1.00  1.38           C  
ATOM    269  OD1 ASN A  17      -5.062   8.205  -3.982  1.00  1.38           O  
ATOM    270  ND2 ASN A  17      -5.892   7.757  -1.959  1.00  1.38           N  
ATOM    271  H   ASN A  17      -2.174   7.785  -1.495  1.00  1.38           H  
ATOM    272  HA  ASN A  17      -2.817   9.572  -3.774  1.00  1.38           H  
ATOM    273 1HB  ASN A  17      -4.091   9.149  -1.040  1.00  1.38           H  
ATOM    274 2HB  ASN A  17      -4.610  10.379  -2.183  1.00  1.38           H  
ATOM    275 1HD2 ASN A  17      -6.549   7.098  -2.331  1.00  1.38           H  
ATOM    276 2HD2 ASN A  17      -5.878   7.942  -0.975  1.00  1.38           H  
ATOM    277  N   GLY A  18      -0.764  10.440  -1.710  1.00  1.31           N  
ATOM    278  CA  GLY A  18      -0.059  11.514  -1.034  1.00  1.31           C  
ATOM    279  C   GLY A  18      -0.544  11.460   0.399  1.00  1.31           C  
ATOM    280  O   GLY A  18      -0.800  10.370   0.898  1.00  1.31           O  
ATOM    281  H   GLY A  18      -0.294   9.545  -1.830  1.00  1.31           H  
ATOM    282 1HA  GLY A  18       1.015  11.364  -1.088  1.00  1.31           H  
ATOM    283 2HA  GLY A  18      -0.300  12.473  -1.485  1.00  1.31           H  
ATOM    284  N   ILE A  19      -0.644  12.605   1.066  1.00  1.32           N  
ATOM    285  CA  ILE A  19      -1.057  12.660   2.472  1.00  1.32           C  
ATOM    286  C   ILE A  19      -0.102  11.923   3.422  1.00  1.32           C  
ATOM    287  O   ILE A  19       0.150  10.721   3.300  1.00  1.32           O  
ATOM    288  CB  ILE A  19      -2.486  12.084   2.630  1.00  1.32           C  
ATOM    289  CG1 ILE A  19      -3.475  12.935   1.832  1.00  1.32           C  
ATOM    290  CG2 ILE A  19      -2.862  12.063   4.099  1.00  1.32           C  
ATOM    291  CD1 ILE A  19      -4.828  12.295   1.691  1.00  1.32           C  
ATOM    292  H   ILE A  19      -0.429  13.467   0.585  1.00  1.32           H  
ATOM    293  HA  ILE A  19      -1.082  13.706   2.775  1.00  1.32           H  
ATOM    294  HB  ILE A  19      -2.545  11.069   2.265  1.00  1.32           H  
ATOM    295 1HG1 ILE A  19      -3.596  13.895   2.325  1.00  1.32           H  
ATOM    296 2HG1 ILE A  19      -3.079  13.104   0.828  1.00  1.32           H  
ATOM    297 1HG2 ILE A  19      -3.869  11.661   4.211  1.00  1.32           H  
ATOM    298 2HG2 ILE A  19      -2.162  11.435   4.644  1.00  1.32           H  
ATOM    299 3HG2 ILE A  19      -2.831  13.074   4.498  1.00  1.32           H  
ATOM    300 1HD1 ILE A  19      -5.483  12.948   1.114  1.00  1.32           H  
ATOM    301 2HD1 ILE A  19      -4.722  11.337   1.174  1.00  1.32           H  
ATOM    302 3HD1 ILE A  19      -5.256  12.130   2.678  1.00  1.32           H  
ATOM    303  N   SER A  20       0.473  12.674   4.354  1.00  1.41           N  
ATOM    304  CA  SER A  20       1.399  12.087   5.310  1.00  1.41           C  
ATOM    305  C   SER A  20       0.698  11.056   6.187  1.00  1.41           C  
ATOM    306  O   SER A  20      -0.458  11.241   6.568  1.00  1.41           O  
ATOM    307  CB  SER A  20       2.003  13.166   6.179  1.00  1.41           C  
ATOM    308  OG  SER A  20       2.750  14.073   5.414  1.00  1.41           O  
ATOM    309  H   SER A  20       0.249  13.656   4.411  1.00  1.41           H  
ATOM    310  HA  SER A  20       2.198  11.586   4.760  1.00  1.41           H  
ATOM    311 1HB  SER A  20       1.210  13.696   6.705  1.00  1.41           H  
ATOM    312 2HB  SER A  20       2.642  12.707   6.933  1.00  1.41           H  
ATOM    313  HG  SER A  20       3.189  14.651   6.042  1.00  1.41           H  
ATOM    314  N   LYS A  21       1.421   9.997   6.541  1.00  1.58           N  
ATOM    315  CA  LYS A  21       0.895   8.947   7.408  1.00  1.58           C  
ATOM    316  C   LYS A  21       1.446   9.047   8.831  1.00  1.58           C  
ATOM    317  O   LYS A  21       0.892   8.459   9.760  1.00  1.58           O  
ATOM    318  CB  LYS A  21       1.244   7.572   6.836  1.00  1.58           C  
ATOM    319  CG  LYS A  21       0.734   7.343   5.420  1.00  1.58           C  
ATOM    320  CD  LYS A  21      -0.776   7.322   5.292  1.00  1.58           C  
ATOM    321  CE  LYS A  21      -1.389   5.973   5.651  1.00  1.58           C  
ATOM    322  NZ  LYS A  21      -2.852   5.906   5.253  1.00  1.58           N  
ATOM    323  H   LYS A  21       2.350   9.903   6.152  1.00  1.58           H  
ATOM    324  HA  LYS A  21      -0.190   9.047   7.459  1.00  1.58           H  
ATOM    325 1HB  LYS A  21       2.328   7.454   6.834  1.00  1.58           H  
ATOM    326 2HB  LYS A  21       0.831   6.796   7.477  1.00  1.58           H  
ATOM    327 1HG  LYS A  21       1.094   8.142   4.798  1.00  1.58           H  
ATOM    328 2HG  LYS A  21       1.133   6.408   5.030  1.00  1.58           H  
ATOM    329 1HD  LYS A  21      -1.197   8.088   5.951  1.00  1.58           H  
ATOM    330 2HD  LYS A  21      -1.047   7.563   4.299  1.00  1.58           H  
ATOM    331 1HE  LYS A  21      -0.847   5.183   5.131  1.00  1.58           H  
ATOM    332 2HE  LYS A  21      -1.307   5.816   6.724  1.00  1.58           H  
ATOM    333 1HZ  LYS A  21      -3.231   5.008   5.493  1.00  1.58           H  
ATOM    334 2HZ  LYS A  21      -3.370   6.625   5.723  1.00  1.58           H  
ATOM    335 3HZ  LYS A  21      -2.947   6.039   4.218  1.00  1.58           H  
ATOM    336  N   LEU A  22       2.572   9.741   8.990  1.00  1.84           N  
ATOM    337  CA  LEU A  22       3.243   9.801  10.289  1.00  1.84           C  
ATOM    338  C   LEU A  22       3.086  11.110  11.047  1.00  1.84           C  
ATOM    339  O   LEU A  22       3.041  12.198  10.468  1.00  1.84           O  
ATOM    340  CB  LEU A  22       4.734   9.523  10.109  1.00  1.84           C  
ATOM    341  CG  LEU A  22       5.053   8.173   9.509  1.00  1.84           C  
ATOM    342  CD1 LEU A  22       6.554   8.047   9.290  1.00  1.84           C  
ATOM    343  CD2 LEU A  22       4.549   7.092  10.434  1.00  1.84           C  
ATOM    344  H   LEU A  22       2.965  10.225   8.197  1.00  1.84           H  
ATOM    345  HA  LEU A  22       2.829   9.009  10.910  1.00  1.84           H  
ATOM    346 1HB  LEU A  22       5.162  10.289   9.468  1.00  1.84           H  
ATOM    347 2HB  LEU A  22       5.220   9.585  11.092  1.00  1.84           H  
ATOM    348  HG  LEU A  22       4.553   8.086   8.565  1.00  1.84           H  
ATOM    349 1HD1 LEU A  22       6.781   7.078   8.856  1.00  1.84           H  
ATOM    350 2HD1 LEU A  22       6.896   8.829   8.618  1.00  1.84           H  
ATOM    351 3HD1 LEU A  22       7.071   8.142  10.245  1.00  1.84           H  
ATOM    352 1HD2 LEU A  22       4.761   6.114  10.002  1.00  1.84           H  
ATOM    353 2HD2 LEU A  22       5.047   7.181  11.399  1.00  1.84           H  
ATOM    354 3HD2 LEU A  22       3.470   7.200  10.576  1.00  1.84           H  
ATOM    355  N   SER A  23       3.040  10.961  12.367  1.00  2.22           N  
ATOM    356  CA  SER A  23       3.014  12.032  13.355  1.00  2.22           C  
ATOM    357  C   SER A  23       4.396  12.258  13.913  1.00  2.22           C  
ATOM    358  O   SER A  23       5.196  11.333  13.991  1.00  2.22           O  
ATOM    359  CB  SER A  23       2.092  11.699  14.517  1.00  2.22           C  
ATOM    360  OG  SER A  23       2.188  12.687  15.540  1.00  2.22           O  
ATOM    361  H   SER A  23       3.057  10.008  12.726  1.00  2.22           H  
ATOM    362  HA  SER A  23       2.675  12.948  12.871  1.00  2.22           H  
ATOM    363 1HB  SER A  23       1.066  11.626  14.165  1.00  2.22           H  
ATOM    364 2HB  SER A  23       2.370  10.727  14.925  1.00  2.22           H  
ATOM    365  HG  SER A  23       1.837  13.500  15.147  1.00  2.22           H  
ATOM    366  N   ALA A  24       4.665  13.456  14.413  1.00  2.68           N  
ATOM    367  CA  ALA A  24       5.938  13.703  15.090  1.00  2.68           C  
ATOM    368  C   ALA A  24       6.117  12.716  16.262  1.00  2.68           C  
ATOM    369  O   ALA A  24       7.240  12.339  16.629  1.00  2.68           O  
ATOM    370  CB  ALA A  24       6.002  15.126  15.599  1.00  2.68           C  
ATOM    371  H   ALA A  24       3.993  14.203  14.320  1.00  2.68           H  
ATOM    372  HA  ALA A  24       6.732  13.553  14.376  1.00  2.68           H  
ATOM    373 1HB  ALA A  24       6.964  15.294  16.082  1.00  2.68           H  
ATOM    374 2HB  ALA A  24       5.891  15.818  14.765  1.00  2.68           H  
ATOM    375 3HB  ALA A  24       5.201  15.293  16.319  1.00  2.68           H  
ATOM    376  N   ARG A  25       4.989  12.273  16.828  1.00  3.19           N  
ATOM    377  CA  ARG A  25       4.966  11.346  17.948  1.00  3.19           C  
ATOM    378  C   ARG A  25       5.538   9.976  17.573  1.00  3.19           C  
ATOM    379  O   ARG A  25       5.916   9.199  18.448  1.00  3.19           O  
ATOM    380  CB  ARG A  25       3.543  11.185  18.438  1.00  3.19           C  
ATOM    381  CG  ARG A  25       2.962  12.435  19.076  1.00  3.19           C  
ATOM    382  CD  ARG A  25       1.530  12.273  19.436  1.00  3.19           C  
ATOM    383  NE  ARG A  25       0.669  12.167  18.257  1.00  3.19           N  
ATOM    384  CZ  ARG A  25      -0.659  11.908  18.316  1.00  3.19           C  
ATOM    385  NH1 ARG A  25      -1.240  11.739  19.488  1.00  3.19           N  
ATOM    386  NH2 ARG A  25      -1.385  11.827  17.213  1.00  3.19           N  
ATOM    387  H   ARG A  25       4.091  12.582  16.450  1.00  3.19           H  
ATOM    388  HA  ARG A  25       5.568  11.769  18.751  1.00  3.19           H  
ATOM    389 1HB  ARG A  25       2.901  10.903  17.602  1.00  3.19           H  
ATOM    390 2HB  ARG A  25       3.500  10.381  19.171  1.00  3.19           H  
ATOM    391 1HG  ARG A  25       3.518  12.668  19.985  1.00  3.19           H  
ATOM    392 2HG  ARG A  25       3.048  13.269  18.376  1.00  3.19           H  
ATOM    393 1HD  ARG A  25       1.406  11.371  20.030  1.00  3.19           H  
ATOM    394 2HD  ARG A  25       1.204  13.136  20.014  1.00  3.19           H  
ATOM    395  HE  ARG A  25       1.105  12.298  17.336  1.00  3.19           H  
ATOM    396 1HH1 ARG A  25      -0.694  11.801  20.336  1.00  3.19           H  
ATOM    397 2HH1 ARG A  25      -2.230  11.550  19.539  1.00  3.19           H  
ATOM    398 1HH2 ARG A  25      -0.956  11.955  16.308  1.00  3.19           H  
ATOM    399 2HH2 ARG A  25      -2.373  11.638  17.275  1.00  3.19           H  
ATOM    400  N   HIS A  26       5.622   9.676  16.276  1.00  3.72           N  
ATOM    401  CA  HIS A  26       6.151   8.409  15.801  1.00  3.72           C  
ATOM    402  C   HIS A  26       7.673   8.425  15.731  1.00  3.72           C  
ATOM    403  O   HIS A  26       8.292   7.391  15.480  1.00  3.72           O  
ATOM    404  CB  HIS A  26       5.578   8.041  14.430  1.00  3.72           C  
ATOM    405  CG  HIS A  26       4.111   7.688  14.458  1.00  3.72           C  
ATOM    406  ND1 HIS A  26       3.179   8.278  13.626  1.00  3.72           N  
ATOM    407  CD2 HIS A  26       3.427   6.800  15.215  1.00  3.72           C  
ATOM    408  CE1 HIS A  26       1.986   7.762  13.870  1.00  3.72           C  
ATOM    409  NE2 HIS A  26       2.108   6.864  14.832  1.00  3.72           N  
ATOM    410  H   HIS A  26       5.329  10.354  15.576  1.00  3.72           H  
ATOM    411  HA  HIS A  26       5.870   7.621  16.497  1.00  3.72           H  
ATOM    412 1HB  HIS A  26       5.719   8.876  13.742  1.00  3.72           H  
ATOM    413 2HB  HIS A  26       6.127   7.195  14.022  1.00  3.72           H  
ATOM    414  HD2 HIS A  26       3.845   6.152  15.987  1.00  3.72           H  
ATOM    415  HE1 HIS A  26       1.058   8.035  13.361  1.00  3.72           H  
ATOM    416  HE2 HIS A  26       1.358   6.311  15.225  1.00  3.72           H  
ATOM    417  N   TYR A  27       8.281   9.595  15.937  1.00  4.23           N  
ATOM    418  CA  TYR A  27       9.730   9.683  15.905  1.00  4.23           C  
ATOM    419  C   TYR A  27      10.230   9.912  17.327  1.00  4.23           C  
ATOM    420  O   TYR A  27      11.283   9.407  17.718  1.00  4.23           O  
ATOM    421  CB  TYR A  27      10.191  10.831  15.022  1.00  4.23           C  
ATOM    422  CG  TYR A  27       9.672  10.792  13.612  1.00  4.23           C  
ATOM    423  CD1 TYR A  27       8.765  11.741  13.263  1.00  4.23           C  
ATOM    424  CD2 TYR A  27      10.083   9.844  12.689  1.00  4.23           C  
ATOM    425  CE1 TYR A  27       8.248  11.800  12.008  1.00  4.23           C  
ATOM    426  CE2 TYR A  27       9.565   9.890  11.407  1.00  4.23           C  
ATOM    427  CZ  TYR A  27       8.648  10.882  11.074  1.00  4.23           C  
ATOM    428  OH  TYR A  27       8.159  11.000   9.803  1.00  4.23           O  
ATOM    429  H   TYR A  27       7.742  10.438  16.126  1.00  4.23           H  
ATOM    430  HA  TYR A  27      10.147   8.744  15.541  1.00  4.23           H  
ATOM    431 1HB  TYR A  27       9.868  11.774  15.468  1.00  4.23           H  
ATOM    432 2HB  TYR A  27      11.280  10.845  14.986  1.00  4.23           H  
ATOM    433  HD1 TYR A  27       8.477  12.458  14.007  1.00  4.23           H  
ATOM    434  HD2 TYR A  27      10.809   9.078  12.963  1.00  4.23           H  
ATOM    435  HE1 TYR A  27       7.535  12.580  11.747  1.00  4.23           H  
ATOM    436  HE2 TYR A  27       9.884   9.163  10.664  1.00  4.23           H  
ATOM    437  HH  TYR A  27       8.581  10.329   9.231  1.00  4.23           H  
ATOM    438  N   GLY A  28       9.456  10.677  18.111  1.00  4.73           N  
ATOM    439  CA  GLY A  28       9.836  11.016  19.482  1.00  4.73           C  
ATOM    440  C   GLY A  28       9.475   9.943  20.522  1.00  4.73           C  
ATOM    441  O   GLY A  28       9.823  10.062  21.699  1.00  4.73           O  
ATOM    442  H   GLY A  28       8.601  11.077  17.724  1.00  4.73           H  
ATOM    443 1HA  GLY A  28      10.910  11.202  19.516  1.00  4.73           H  
ATOM    444 2HA  GLY A  28       9.353  11.954  19.756  1.00  4.73           H  
ATOM    445  N   ASN A  29       8.787   8.885  20.102  1.00  5.23           N  
ATOM    446  CA  ASN A  29       8.428   7.836  21.049  1.00  5.23           C  
ATOM    447  C   ASN A  29       9.587   6.869  21.191  1.00  5.23           C  
ATOM    448  O   ASN A  29       9.813   6.009  20.344  1.00  5.23           O  
ATOM    449  CB  ASN A  29       7.177   7.091  20.646  1.00  5.23           C  
ATOM    450  CG  ASN A  29       6.755   6.059  21.698  1.00  5.23           C  
ATOM    451  OD1 ASN A  29       7.535   5.595  22.558  1.00  5.23           O  
ATOM    452  ND2 ASN A  29       5.496   5.687  21.638  1.00  5.23           N  
ATOM    453  H   ASN A  29       8.506   8.817  19.136  1.00  5.23           H  
ATOM    454  HA  ASN A  29       8.257   8.286  22.025  1.00  5.23           H  
ATOM    455 1HB  ASN A  29       6.361   7.801  20.517  1.00  5.23           H  
ATOM    456 2HB  ASN A  29       7.333   6.594  19.689  1.00  5.23           H  
ATOM    457 1HD2 ASN A  29       5.143   5.015  22.291  1.00  5.23           H  
ATOM    458 2HD2 ASN A  29       4.894   6.075  20.940  1.00  5.23           H  
ATOM    459  N   VAL A  30      10.314   7.024  22.278  1.00  5.72           N  
ATOM    460  CA  VAL A  30      11.513   6.251  22.536  1.00  5.72           C  
ATOM    461  C   VAL A  30      11.346   5.380  23.772  1.00  5.72           C  
ATOM    462  O   VAL A  30      12.331   5.028  24.424  1.00  5.72           O  
ATOM    463  CB  VAL A  30      12.701   7.205  22.720  1.00  5.72           C  
ATOM    464  CG1 VAL A  30      12.958   7.960  21.413  1.00  5.72           C  
ATOM    465  CG2 VAL A  30      12.394   8.171  23.848  1.00  5.72           C  
ATOM    466  H   VAL A  30      10.048   7.750  22.932  1.00  5.72           H  
ATOM    467  HA  VAL A  30      11.707   5.607  21.680  1.00  5.72           H  
ATOM    468  HB  VAL A  30      13.595   6.629  22.956  1.00  5.72           H  
ATOM    469 1HG1 VAL A  30      13.805   8.631  21.539  1.00  5.72           H  
ATOM    470 2HG1 VAL A  30      13.173   7.248  20.617  1.00  5.72           H  
ATOM    471 3HG1 VAL A  30      12.077   8.543  21.147  1.00  5.72           H  
ATOM    472 1HG2 VAL A  30      13.235   8.850  23.987  1.00  5.72           H  
ATOM    473 2HG2 VAL A  30      11.498   8.747  23.598  1.00  5.72           H  
ATOM    474 3HG2 VAL A  30      12.221   7.612  24.769  1.00  5.72           H  
ATOM    475  N   GLU A  31      10.092   5.084  24.113  1.00  6.14           N  
ATOM    476  CA  GLU A  31       9.797   4.264  25.283  1.00  6.14           C  
ATOM    477  C   GLU A  31       9.009   3.011  24.909  1.00  6.14           C  
ATOM    478  O   GLU A  31       9.566   2.076  24.332  1.00  6.14           O  
ATOM    479  OXT GLU A  31       7.879   2.852  25.370  1.00  6.14           O  
ATOM    480  CB  GLU A  31       9.029   5.083  26.328  1.00  6.14           C  
ATOM    481  CG  GLU A  31       9.814   6.271  26.902  1.00  6.14           C  
ATOM    482  CD  GLU A  31       9.056   7.045  27.968  1.00  6.14           C  
ATOM    483  OE1 GLU A  31       7.937   6.695  28.257  1.00  6.14           O  
ATOM    484  OE2 GLU A  31       9.608   7.987  28.487  1.00  6.14           O  
ATOM    485  H   GLU A  31       9.321   5.406  23.518  1.00  6.14           H  
ATOM    486  HA  GLU A  31      10.739   3.945  25.727  1.00  6.14           H  
ATOM    487 1HB  GLU A  31       8.114   5.472  25.880  1.00  6.14           H  
ATOM    488 2HB  GLU A  31       8.739   4.436  27.157  1.00  6.14           H  
ATOM    489 1HG  GLU A  31      10.749   5.904  27.325  1.00  6.14           H  
ATOM    490 2HG  GLU A  31      10.061   6.947  26.086  1.00  6.14           H  
TER     491
ENDMDL

REMARK ID 614370 MODEL 2 1A79_17-39
PFRMAT TS
TARGET 1A79_17-39
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   LYS A   1      -0.151   0.579  -0.343  1.00  1.60           N  
ATOM      2  CA  LYS A   1       1.302   0.518  -0.272  1.00  1.60           C  
ATOM      3  C   LYS A   1       1.890   1.884   0.047  1.00  1.60           C  
ATOM      4  O   LYS A   1       1.182   2.892   0.045  1.00  1.60           O  
ATOM      5  CB  LYS A   1       1.882  -0.017  -1.585  1.00  1.60           C  
ATOM      6  CG  LYS A   1       1.499  -1.461  -1.905  1.00  1.60           C  
ATOM      7  CD  LYS A   1       2.142  -1.939  -3.206  1.00  1.60           C  
ATOM      8  CE  LYS A   1       1.768  -3.387  -3.514  1.00  1.60           C  
ATOM      9  NZ  LYS A   1       2.383  -3.864  -4.787  1.00  1.60           N  
ATOM     10 1H   LYS A   1      -0.459   0.272  -1.254  1.00  1.60           H  
ATOM     11 2H   LYS A   1      -0.549  -0.019   0.367  1.00  1.60           H  
ATOM     12 3H   LYS A   1      -0.451   1.531  -0.188  1.00  1.60           H  
ATOM     13  HA  LYS A   1       1.582  -0.160   0.534  1.00  1.60           H  
ATOM     14 1HB  LYS A   1       1.545   0.609  -2.410  1.00  1.60           H  
ATOM     15 2HB  LYS A   1       2.971   0.044  -1.556  1.00  1.60           H  
ATOM     16 1HG  LYS A   1       1.822  -2.110  -1.090  1.00  1.60           H  
ATOM     17 2HG  LYS A   1       0.416  -1.536  -1.996  1.00  1.60           H  
ATOM     18 1HD  LYS A   1       1.811  -1.303  -4.029  1.00  1.60           H  
ATOM     19 2HD  LYS A   1       3.226  -1.861  -3.124  1.00  1.60           H  
ATOM     20 1HE  LYS A   1       2.108  -4.024  -2.698  1.00  1.60           H  
ATOM     21 2HE  LYS A   1       0.684  -3.467  -3.596  1.00  1.60           H  
ATOM     22 1HZ  LYS A   1       2.113  -4.824  -4.953  1.00  1.60           H  
ATOM     23 2HZ  LYS A   1       2.066  -3.287  -5.552  1.00  1.60           H  
ATOM     24 3HZ  LYS A   1       3.390  -3.806  -4.717  1.00  1.60           H  
ATOM     25  N   ILE A   2       3.184   1.896   0.343  1.00  1.59           N  
ATOM     26  CA  ILE A   2       3.928   3.110   0.693  1.00  1.59           C  
ATOM     27  C   ILE A   2       5.209   3.275  -0.122  1.00  1.59           C  
ATOM     28  O   ILE A   2       5.794   2.288  -0.579  1.00  1.59           O  
ATOM     29  CB  ILE A   2       4.307   3.084   2.182  1.00  1.59           C  
ATOM     30  CG1 ILE A   2       5.175   1.830   2.434  1.00  1.59           C  
ATOM     31  CG2 ILE A   2       3.080   3.125   3.082  1.00  1.59           C  
ATOM     32  CD1 ILE A   2       5.791   1.745   3.804  1.00  1.59           C  
ATOM     33  H   ILE A   2       3.696   1.024   0.331  1.00  1.59           H  
ATOM     34  HA  ILE A   2       3.296   3.976   0.503  1.00  1.59           H  
ATOM     35  HB  ILE A   2       4.918   3.948   2.389  1.00  1.59           H  
ATOM     36 1HG1 ILE A   2       4.549   0.952   2.292  1.00  1.59           H  
ATOM     37 2HG1 ILE A   2       5.977   1.807   1.696  1.00  1.59           H  
ATOM     38 1HG2 ILE A   2       3.397   3.124   4.124  1.00  1.59           H  
ATOM     39 2HG2 ILE A   2       2.515   4.033   2.878  1.00  1.59           H  
ATOM     40 3HG2 ILE A   2       2.453   2.260   2.897  1.00  1.59           H  
ATOM     41 1HD1 ILE A   2       6.371   0.825   3.882  1.00  1.59           H  
ATOM     42 2HD1 ILE A   2       6.444   2.580   3.957  1.00  1.59           H  
ATOM     43 3HD1 ILE A   2       5.008   1.745   4.560  1.00  1.59           H  
ATOM     44  N   THR A   3       5.653   4.524  -0.272  1.00  1.65           N  
ATOM     45  CA  THR A   3       6.918   4.826  -0.944  1.00  1.65           C  
ATOM     46  C   THR A   3       7.818   5.729  -0.101  1.00  1.65           C  
ATOM     47  O   THR A   3       7.374   6.758   0.418  1.00  1.65           O  
ATOM     48  CB  THR A   3       6.672   5.492  -2.319  1.00  1.65           C  
ATOM     49  OG1 THR A   3       5.928   4.596  -3.163  1.00  1.65           O  
ATOM     50  CG2 THR A   3       7.998   5.863  -2.996  1.00  1.65           C  
ATOM     51  H   THR A   3       5.099   5.288   0.121  1.00  1.65           H  
ATOM     52  HA  THR A   3       7.451   3.891  -1.111  1.00  1.65           H  
ATOM     53  HB  THR A   3       6.087   6.401  -2.175  1.00  1.65           H  
ATOM     54  HG1 THR A   3       6.353   3.730  -3.164  1.00  1.65           H  
ATOM     55 1HG2 THR A   3       7.797   6.335  -3.956  1.00  1.65           H  
ATOM     56 2HG2 THR A   3       8.552   6.562  -2.368  1.00  1.65           H  
ATOM     57 3HG2 THR A   3       8.596   4.968  -3.149  1.00  1.65           H  
ATOM     58  N   GLY A   4       9.088   5.342   0.037  1.00  1.80           N  
ATOM     59  CA  GLY A   4      10.028   6.197   0.747  1.00  1.80           C  
ATOM     60  C   GLY A   4      10.813   7.059  -0.228  1.00  1.80           C  
ATOM     61  O   GLY A   4      11.222   6.580  -1.289  1.00  1.80           O  
ATOM     62  H   GLY A   4       9.402   4.477  -0.378  1.00  1.80           H  
ATOM     63 1HA  GLY A   4       9.498   6.834   1.437  1.00  1.80           H  
ATOM     64 2HA  GLY A   4      10.712   5.588   1.335  1.00  1.80           H  
ATOM     65  N   LEU A   5      11.056   8.311   0.144  1.00  2.09           N  
ATOM     66  CA  LEU A   5      11.852   9.216  -0.670  1.00  2.09           C  
ATOM     67  C   LEU A   5      13.087   9.614   0.120  1.00  2.09           C  
ATOM     68  O   LEU A   5      12.991   9.881   1.319  1.00  2.09           O  
ATOM     69  CB  LEU A   5      11.030  10.455  -1.049  1.00  2.09           C  
ATOM     70  CG  LEU A   5       9.701  10.167  -1.798  1.00  2.09           C  
ATOM     71  CD1 LEU A   5       8.969  11.470  -2.054  1.00  2.09           C  
ATOM     72  CD2 LEU A   5       9.986   9.444  -3.097  1.00  2.09           C  
ATOM     73  H   LEU A   5      10.657   8.639   1.020  1.00  2.09           H  
ATOM     74  HA  LEU A   5      12.164   8.701  -1.578  1.00  2.09           H  
ATOM     75 1HB  LEU A   5      10.786  10.997  -0.135  1.00  2.09           H  
ATOM     76 2HB  LEU A   5      11.642  11.101  -1.679  1.00  2.09           H  
ATOM     77  HG  LEU A   5       9.065   9.538  -1.169  1.00  2.09           H  
ATOM     78 1HD1 LEU A   5       8.027  11.264  -2.561  1.00  2.09           H  
ATOM     79 2HD1 LEU A   5       8.768  11.972  -1.125  1.00  2.09           H  
ATOM     80 3HD1 LEU A   5       9.584  12.114  -2.680  1.00  2.09           H  
ATOM     81 1HD2 LEU A   5       9.046   9.237  -3.610  1.00  2.09           H  
ATOM     82 2HD2 LEU A   5      10.615  10.068  -3.731  1.00  2.09           H  
ATOM     83 3HD2 LEU A   5      10.498   8.506  -2.894  1.00  2.09           H  
ATOM     84  N   LEU A   6      14.242   9.694  -0.530  1.00  2.51           N  
ATOM     85  CA  LEU A   6      15.445  10.067   0.212  1.00  2.51           C  
ATOM     86  C   LEU A   6      15.799  11.543   0.092  1.00  2.51           C  
ATOM     87  O   LEU A   6      15.972  12.070  -1.010  1.00  2.51           O  
ATOM     88  CB  LEU A   6      16.640   9.217  -0.232  1.00  2.51           C  
ATOM     89  CG  LEU A   6      17.973   9.563   0.458  1.00  2.51           C  
ATOM     90  CD1 LEU A   6      17.866   9.261   1.932  1.00  2.51           C  
ATOM     91  CD2 LEU A   6      19.087   8.758  -0.156  1.00  2.51           C  
ATOM     92  H   LEU A   6      14.292   9.482  -1.517  1.00  2.51           H  
ATOM     93  HA  LEU A   6      15.275   9.862   1.266  1.00  2.51           H  
ATOM     94 1HB  LEU A   6      16.421   8.171  -0.023  1.00  2.51           H  
ATOM     95 2HB  LEU A   6      16.780   9.335  -1.308  1.00  2.51           H  
ATOM     96  HG  LEU A   6      18.181  10.631   0.346  1.00  2.51           H  
ATOM     97 1HD1 LEU A   6      18.800   9.514   2.425  1.00  2.51           H  
ATOM     98 2HD1 LEU A   6      17.071   9.843   2.352  1.00  2.51           H  
ATOM     99 3HD1 LEU A   6      17.664   8.212   2.066  1.00  2.51           H  
ATOM    100 1HD2 LEU A   6      20.024   9.014   0.344  1.00  2.51           H  
ATOM    101 2HD2 LEU A   6      18.885   7.694  -0.028  1.00  2.51           H  
ATOM    102 3HD2 LEU A   6      19.165   8.990  -1.216  1.00  2.51           H  
ATOM    103  N   ASP A   7      15.882  12.199   1.245  1.00  3.05           N  
ATOM    104  CA  ASP A   7      16.234  13.602   1.371  1.00  3.05           C  
ATOM    105  C   ASP A   7      17.560  13.691   2.133  1.00  3.05           C  
ATOM    106  O   ASP A   7      17.601  13.494   3.352  1.00  3.05           O  
ATOM    107  CB  ASP A   7      15.125  14.355   2.120  1.00  3.05           C  
ATOM    108  CG  ASP A   7      15.327  15.883   2.238  1.00  3.05           C  
ATOM    109  OD1 ASP A   7      16.353  16.380   1.840  1.00  3.05           O  
ATOM    110  OD2 ASP A   7      14.429  16.532   2.730  1.00  3.05           O  
ATOM    111  H   ASP A   7      15.700  11.690   2.111  1.00  3.05           H  
ATOM    112  HA  ASP A   7      16.366  14.033   0.378  1.00  3.05           H  
ATOM    113 1HB  ASP A   7      14.175  14.177   1.615  1.00  3.05           H  
ATOM    114 2HB  ASP A   7      15.033  13.934   3.126  1.00  3.05           H  
ATOM    115  N   GLY A   8      18.662  13.944   1.439  1.00  3.62           N  
ATOM    116  CA  GLY A   8      19.936  13.918   2.141  1.00  3.62           C  
ATOM    117  C   GLY A   8      20.180  12.520   2.691  1.00  3.62           C  
ATOM    118  O   GLY A   8      20.263  11.564   1.925  1.00  3.62           O  
ATOM    119  H   GLY A   8      18.610  14.131   0.447  1.00  3.62           H  
ATOM    120 1HA  GLY A   8      20.740  14.195   1.460  1.00  3.62           H  
ATOM    121 2HA  GLY A   8      19.928  14.645   2.953  1.00  3.62           H  
ATOM    122  N   ASP A   9      20.334  12.415   4.010  1.00  4.06           N  
ATOM    123  CA  ASP A   9      20.585  11.138   4.672  1.00  4.06           C  
ATOM    124  C   ASP A   9      19.338  10.548   5.358  1.00  4.06           C  
ATOM    125  O   ASP A   9      19.454   9.587   6.124  1.00  4.06           O  
ATOM    126  CB  ASP A   9      21.687  11.305   5.719  1.00  4.06           C  
ATOM    127  CG  ASP A   9      23.042  11.670   5.117  1.00  4.06           C  
ATOM    128  OD1 ASP A   9      23.413  11.090   4.127  1.00  4.06           O  
ATOM    129  OD2 ASP A   9      23.685  12.541   5.653  1.00  4.06           O  
ATOM    130  H   ASP A   9      20.251  13.250   4.573  1.00  4.06           H  
ATOM    131  HA  ASP A   9      20.923  10.426   3.919  1.00  4.06           H  
ATOM    132 1HB  ASP A   9      21.396  12.084   6.425  1.00  4.06           H  
ATOM    133 2HB  ASP A   9      21.793  10.378   6.283  1.00  4.06           H  
ATOM    134  N   ARG A  10      18.154  11.113   5.107  1.00  4.16           N  
ATOM    135  CA  ARG A  10      16.932  10.633   5.761  1.00  4.16           C  
ATOM    136  C   ARG A  10      15.803  10.257   4.804  1.00  4.16           C  
ATOM    137  O   ARG A  10      15.440  11.030   3.912  1.00  4.16           O  
ATOM    138  CB  ARG A  10      16.405  11.697   6.711  1.00  4.16           C  
ATOM    139  CG  ARG A  10      15.124  11.326   7.423  1.00  4.16           C  
ATOM    140  CD  ARG A  10      14.689  12.362   8.403  1.00  4.16           C  
ATOM    141  NE  ARG A  10      15.566  12.429   9.561  1.00  4.16           N  
ATOM    142  CZ  ARG A  10      15.381  13.249  10.615  1.00  4.16           C  
ATOM    143  NH1 ARG A  10      14.342  14.054  10.656  1.00  4.16           N  
ATOM    144  NH2 ARG A  10      16.244  13.241  11.616  1.00  4.16           N  
ATOM    145  H   ARG A  10      18.090  11.906   4.465  1.00  4.16           H  
ATOM    146  HA  ARG A  10      17.186   9.749   6.342  1.00  4.16           H  
ATOM    147 1HB  ARG A  10      17.157  11.908   7.469  1.00  4.16           H  
ATOM    148 2HB  ARG A  10      16.227  12.619   6.155  1.00  4.16           H  
ATOM    149 1HG  ARG A  10      14.327  11.189   6.697  1.00  4.16           H  
ATOM    150 2HG  ARG A  10      15.284  10.397   7.956  1.00  4.16           H  
ATOM    151 1HD  ARG A  10      14.695  13.334   7.916  1.00  4.16           H  
ATOM    152 2HD  ARG A  10      13.687  12.145   8.744  1.00  4.16           H  
ATOM    153  HE  ARG A  10      16.378  11.825   9.571  1.00  4.16           H  
ATOM    154 1HH1 ARG A  10      13.678  14.062   9.895  1.00  4.16           H  
ATOM    155 2HH1 ARG A  10      14.213  14.667  11.448  1.00  4.16           H  
ATOM    156 1HH2 ARG A  10      17.045  12.623  11.591  1.00  4.16           H  
ATOM    157 2HH2 ARG A  10      16.102  13.853  12.407  1.00  4.16           H  
ATOM    158  N   VAL A  11      15.221   9.076   5.013  1.00  3.90           N  
ATOM    159  CA  VAL A  11      14.102   8.644   4.185  1.00  3.90           C  
ATOM    160  C   VAL A  11      12.762   9.022   4.793  1.00  3.90           C  
ATOM    161  O   VAL A  11      12.505   8.730   5.966  1.00  3.90           O  
ATOM    162  CB  VAL A  11      14.141   7.131   3.934  1.00  3.90           C  
ATOM    163  CG1 VAL A  11      12.905   6.706   3.132  1.00  3.90           C  
ATOM    164  CG2 VAL A  11      15.391   6.796   3.163  1.00  3.90           C  
ATOM    165  H   VAL A  11      15.562   8.472   5.749  1.00  3.90           H  
ATOM    166  HA  VAL A  11      14.192   9.136   3.225  1.00  3.90           H  
ATOM    167  HB  VAL A  11      14.132   6.598   4.885  1.00  3.90           H  
ATOM    168 1HG1 VAL A  11      12.939   5.635   2.951  1.00  3.90           H  
ATOM    169 2HG1 VAL A  11      12.001   6.946   3.686  1.00  3.90           H  
ATOM    170 3HG1 VAL A  11      12.899   7.236   2.182  1.00  3.90           H  
ATOM    171 1HG2 VAL A  11      15.429   5.725   2.976  1.00  3.90           H  
ATOM    172 2HG2 VAL A  11      15.374   7.332   2.214  1.00  3.90           H  
ATOM    173 3HG2 VAL A  11      16.263   7.097   3.740  1.00  3.90           H  
ATOM    174  N   ILE A  12      11.931   9.671   3.991  1.00  3.39           N  
ATOM    175  CA  ILE A  12      10.607  10.099   4.398  1.00  3.39           C  
ATOM    176  C   ILE A  12       9.583   9.219   3.700  1.00  3.39           C  
ATOM    177  O   ILE A  12       9.665   9.016   2.492  1.00  3.39           O  
ATOM    178  CB  ILE A  12      10.351  11.569   4.043  1.00  3.39           C  
ATOM    179  CG1 ILE A  12      11.479  12.461   4.608  1.00  3.39           C  
ATOM    180  CG2 ILE A  12       8.988  11.999   4.622  1.00  3.39           C  
ATOM    181  CD1 ILE A  12      11.629  12.393   6.104  1.00  3.39           C  
ATOM    182  H   ILE A  12      12.246   9.862   3.039  1.00  3.39           H  
ATOM    183  HA  ILE A  12      10.500   9.971   5.476  1.00  3.39           H  
ATOM    184  HB  ILE A  12      10.350  11.686   2.961  1.00  3.39           H  
ATOM    185 1HG1 ILE A  12      12.430  12.166   4.154  1.00  3.39           H  
ATOM    186 2HG1 ILE A  12      11.272  13.497   4.330  1.00  3.39           H  
ATOM    187 1HG2 ILE A  12       8.799  13.039   4.371  1.00  3.39           H  
ATOM    188 2HG2 ILE A  12       8.191  11.381   4.216  1.00  3.39           H  
ATOM    189 3HG2 ILE A  12       9.003  11.889   5.708  1.00  3.39           H  
ATOM    190 1HD1 ILE A  12      12.434  13.051   6.412  1.00  3.39           H  
ATOM    191 2HD1 ILE A  12      10.700  12.705   6.582  1.00  3.39           H  
ATOM    192 3HD1 ILE A  12      11.860  11.383   6.395  1.00  3.39           H  
ATOM    193  N   VAL A  13       8.648   8.661   4.445  1.00  2.79           N  
ATOM    194  CA  VAL A  13       7.670   7.765   3.844  1.00  2.79           C  
ATOM    195  C   VAL A  13       6.290   8.366   3.713  1.00  2.79           C  
ATOM    196  O   VAL A  13       5.762   8.955   4.660  1.00  2.79           O  
ATOM    197  CB  VAL A  13       7.602   6.451   4.619  1.00  2.79           C  
ATOM    198  CG1 VAL A  13       6.527   5.572   4.055  1.00  2.79           C  
ATOM    199  CG2 VAL A  13       8.955   5.757   4.522  1.00  2.79           C  
ATOM    200  H   VAL A  13       8.616   8.856   5.437  1.00  2.79           H  
ATOM    201  HA  VAL A  13       7.999   7.527   2.842  1.00  2.79           H  
ATOM    202  HB  VAL A  13       7.358   6.649   5.638  1.00  2.79           H  
ATOM    203 1HG1 VAL A  13       6.500   4.664   4.627  1.00  2.79           H  
ATOM    204 2HG1 VAL A  13       5.560   6.064   4.127  1.00  2.79           H  
ATOM    205 3HG1 VAL A  13       6.750   5.351   3.007  1.00  2.79           H  
ATOM    206 1HG2 VAL A  13       8.924   4.821   5.074  1.00  2.79           H  
ATOM    207 2HG2 VAL A  13       9.178   5.556   3.483  1.00  2.79           H  
ATOM    208 3HG2 VAL A  13       9.730   6.397   4.941  1.00  2.79           H  
ATOM    209  N   PHE A  14       5.741   8.205   2.504  1.00  2.26           N  
ATOM    210  CA  PHE A  14       4.432   8.712   2.126  1.00  2.26           C  
ATOM    211  C   PHE A  14       3.525   7.588   1.626  1.00  2.26           C  
ATOM    212  O   PHE A  14       3.994   6.603   1.045  1.00  2.26           O  
ATOM    213  CB  PHE A  14       4.598   9.692   0.975  1.00  2.26           C  
ATOM    214  CG  PHE A  14       5.479  10.845   1.282  1.00  2.26           C  
ATOM    215  CD1 PHE A  14       6.850  10.712   1.125  1.00  2.26           C  
ATOM    216  CD2 PHE A  14       4.977  12.055   1.686  1.00  2.26           C  
ATOM    217  CE1 PHE A  14       7.686  11.759   1.380  1.00  2.26           C  
ATOM    218  CE2 PHE A  14       5.817  13.114   1.941  1.00  2.26           C  
ATOM    219  CZ  PHE A  14       7.177  12.964   1.786  1.00  2.26           C  
ATOM    220  H   PHE A  14       6.284   7.707   1.797  1.00  2.26           H  
ATOM    221  HA  PHE A  14       3.974   9.187   2.983  1.00  2.26           H  
ATOM    222 1HB  PHE A  14       5.005   9.170   0.112  1.00  2.26           H  
ATOM    223 2HB  PHE A  14       3.618  10.075   0.694  1.00  2.26           H  
ATOM    224  HD1 PHE A  14       7.267   9.752   0.794  1.00  2.26           H  
ATOM    225  HD2 PHE A  14       3.905  12.172   1.800  1.00  2.26           H  
ATOM    226  HE1 PHE A  14       8.760  11.630   1.255  1.00  2.26           H  
ATOM    227  HE2 PHE A  14       5.408  14.071   2.260  1.00  2.26           H  
ATOM    228  HZ  PHE A  14       7.846  13.799   1.986  1.00  2.26           H  
ATOM    229  N   ASP A  15       2.221   7.735   1.817  1.00  1.86           N  
ATOM    230  CA  ASP A  15       1.301   6.738   1.258  1.00  1.86           C  
ATOM    231  C   ASP A  15       0.921   7.053  -0.186  1.00  1.86           C  
ATOM    232  O   ASP A  15       1.451   7.991  -0.790  1.00  1.86           O  
ATOM    233  CB  ASP A  15       0.041   6.576   2.103  1.00  1.86           C  
ATOM    234  CG  ASP A  15      -0.910   7.784   2.113  1.00  1.86           C  
ATOM    235  OD1 ASP A  15      -0.759   8.689   1.289  1.00  1.86           O  
ATOM    236  OD2 ASP A  15      -1.801   7.784   2.952  1.00  1.86           O  
ATOM    237  H   ASP A  15       1.882   8.539   2.348  1.00  1.86           H  
ATOM    238  HA  ASP A  15       1.805   5.771   1.257  1.00  1.86           H  
ATOM    239 1HB  ASP A  15      -0.511   5.698   1.771  1.00  1.86           H  
ATOM    240 2HB  ASP A  15       0.357   6.368   3.103  1.00  1.86           H  
ATOM    241  N   LYS A  16      -0.032   6.291  -0.723  1.00  1.58           N  
ATOM    242  CA  LYS A  16      -0.507   6.427  -2.100  1.00  1.58           C  
ATOM    243  C   LYS A  16      -1.117   7.798  -2.433  1.00  1.58           C  
ATOM    244  O   LYS A  16      -1.267   8.135  -3.608  1.00  1.58           O  
ATOM    245  CB  LYS A  16      -1.539   5.343  -2.409  1.00  1.58           C  
ATOM    246  CG  LYS A  16      -2.862   5.489  -1.653  1.00  1.58           C  
ATOM    247  CD  LYS A  16      -3.813   4.347  -1.980  1.00  1.58           C  
ATOM    248  CE  LYS A  16      -5.147   4.507  -1.264  1.00  1.58           C  
ATOM    249  NZ  LYS A  16      -6.072   3.371  -1.557  1.00  1.58           N  
ATOM    250  H   LYS A  16      -0.421   5.548  -0.165  1.00  1.58           H  
ATOM    251  HA  LYS A  16       0.348   6.283  -2.761  1.00  1.58           H  
ATOM    252 1HB  LYS A  16      -1.761   5.346  -3.476  1.00  1.58           H  
ATOM    253 2HB  LYS A  16      -1.120   4.367  -2.164  1.00  1.58           H  
ATOM    254 1HG  LYS A  16      -2.668   5.512  -0.579  1.00  1.58           H  
ATOM    255 2HG  LYS A  16      -3.336   6.428  -1.937  1.00  1.58           H  
ATOM    256 1HD  LYS A  16      -3.989   4.323  -3.055  1.00  1.58           H  
ATOM    257 2HD  LYS A  16      -3.360   3.402  -1.681  1.00  1.58           H  
ATOM    258 1HE  LYS A  16      -4.972   4.554  -0.190  1.00  1.58           H  
ATOM    259 2HE  LYS A  16      -5.614   5.440  -1.586  1.00  1.58           H  
ATOM    260 1HZ  LYS A  16      -6.945   3.508  -1.069  1.00  1.58           H  
ATOM    261 2HZ  LYS A  16      -6.246   3.328  -2.552  1.00  1.58           H  
ATOM    262 3HZ  LYS A  16      -5.649   2.506  -1.253  1.00  1.58           H  
ATOM    263  N   ASN A  17      -1.514   8.570  -1.411  1.00  1.41           N  
ATOM    264  CA  ASN A  17      -2.121   9.870  -1.625  1.00  1.41           C  
ATOM    265  C   ASN A  17      -1.083  10.975  -1.454  1.00  1.41           C  
ATOM    266  O   ASN A  17      -1.413  12.162  -1.509  1.00  1.41           O  
ATOM    267  CB  ASN A  17      -3.255  10.075  -0.640  1.00  1.41           C  
ATOM    268  CG  ASN A  17      -4.419   9.150  -0.870  1.00  1.41           C  
ATOM    269  OD1 ASN A  17      -4.804   8.864  -2.011  1.00  1.41           O  
ATOM    270  ND2 ASN A  17      -4.993   8.670   0.206  1.00  1.41           N  
ATOM    271  H   ASN A  17      -1.342   8.293  -0.441  1.00  1.41           H  
ATOM    272  HA  ASN A  17      -2.502   9.922  -2.644  1.00  1.41           H  
ATOM    273 1HB  ASN A  17      -2.871   9.899   0.365  1.00  1.41           H  
ATOM    274 2HB  ASN A  17      -3.599  11.107  -0.683  1.00  1.41           H  
ATOM    275 1HD2 ASN A  17      -5.772   8.051   0.127  1.00  1.41           H  
ATOM    276 2HD2 ASN A  17      -4.650   8.927   1.114  1.00  1.41           H  
ATOM    277  N   GLY A  18       0.179  10.584  -1.252  1.00  1.34           N  
ATOM    278  CA  GLY A  18       1.259  11.531  -1.039  1.00  1.34           C  
ATOM    279  C   GLY A  18       1.280  12.059   0.391  1.00  1.34           C  
ATOM    280  O   GLY A  18       1.882  13.101   0.663  1.00  1.34           O  
ATOM    281  H   GLY A  18       0.410   9.591  -1.214  1.00  1.34           H  
ATOM    282 1HA  GLY A  18       2.206  11.042  -1.261  1.00  1.34           H  
ATOM    283 2HA  GLY A  18       1.155  12.361  -1.736  1.00  1.34           H  
ATOM    284  N   ILE A  19       0.630  11.355   1.318  1.00  1.36           N  
ATOM    285  CA  ILE A  19       0.569  11.837   2.684  1.00  1.36           C  
ATOM    286  C   ILE A  19       1.654  11.240   3.559  1.00  1.36           C  
ATOM    287  O   ILE A  19       1.822  10.021   3.627  1.00  1.36           O  
ATOM    288  CB  ILE A  19      -0.809  11.536   3.279  1.00  1.36           C  
ATOM    289  CG1 ILE A  19      -1.880  12.251   2.450  1.00  1.36           C  
ATOM    290  CG2 ILE A  19      -0.859  11.962   4.732  1.00  1.36           C  
ATOM    291  CD1 ILE A  19      -3.276  11.810   2.774  1.00  1.36           C  
ATOM    292  H   ILE A  19       0.148  10.476   1.089  1.00  1.36           H  
ATOM    293  HA  ILE A  19       0.700  12.919   2.674  1.00  1.36           H  
ATOM    294  HB  ILE A  19      -1.006  10.467   3.208  1.00  1.36           H  
ATOM    295 1HG1 ILE A  19      -1.801  13.323   2.618  1.00  1.36           H  
ATOM    296 2HG1 ILE A  19      -1.697  12.053   1.394  1.00  1.36           H  
ATOM    297 1HG2 ILE A  19      -1.840  11.738   5.141  1.00  1.36           H  
ATOM    298 2HG2 ILE A  19      -0.100  11.424   5.296  1.00  1.36           H  
ATOM    299 3HG2 ILE A  19      -0.671  13.034   4.804  1.00  1.36           H  
ATOM    300 1HD1 ILE A  19      -3.982  12.348   2.147  1.00  1.36           H  
ATOM    301 2HD1 ILE A  19      -3.363  10.736   2.587  1.00  1.36           H  
ATOM    302 3HD1 ILE A  19      -3.488  12.013   3.820  1.00  1.36           H  
ATOM    303  N   SER A  20       2.443  12.111   4.184  1.00  1.47           N  
ATOM    304  CA  SER A  20       3.546  11.659   5.022  1.00  1.47           C  
ATOM    305  C   SER A  20       3.042  10.828   6.187  1.00  1.47           C  
ATOM    306  O   SER A  20       2.049  11.183   6.828  1.00  1.47           O  
ATOM    307  CB  SER A  20       4.350  12.837   5.530  1.00  1.47           C  
ATOM    308  OG  SER A  20       5.348  12.416   6.415  1.00  1.47           O  
ATOM    309  H   SER A  20       2.266  13.102   4.081  1.00  1.47           H  
ATOM    310  HA  SER A  20       4.206  11.033   4.421  1.00  1.47           H  
ATOM    311 1HB  SER A  20       4.805  13.347   4.687  1.00  1.47           H  
ATOM    312 2HB  SER A  20       3.693  13.545   6.027  1.00  1.47           H  
ATOM    313  HG  SER A  20       4.903  12.280   7.262  1.00  1.47           H  
ATOM    314  N   LYS A  21       3.742   9.738   6.464  1.00  1.67           N  
ATOM    315  CA  LYS A  21       3.403   8.830   7.551  1.00  1.67           C  
ATOM    316  C   LYS A  21       4.362   8.881   8.731  1.00  1.67           C  
ATOM    317  O   LYS A  21       4.019   8.446   9.831  1.00  1.67           O  
ATOM    318  CB  LYS A  21       3.287   7.409   7.005  1.00  1.67           C  
ATOM    319  CG  LYS A  21       2.175   7.276   5.977  1.00  1.67           C  
ATOM    320  CD  LYS A  21       0.802   7.555   6.640  1.00  1.67           C  
ATOM    321  CE  LYS A  21      -0.319   7.439   5.649  1.00  1.67           C  
ATOM    322  NZ  LYS A  21      -1.661   7.669   6.239  1.00  1.67           N  
ATOM    323  H   LYS A  21       4.527   9.516   5.860  1.00  1.67           H  
ATOM    324  HA  LYS A  21       2.422   9.116   7.927  1.00  1.67           H  
ATOM    325 1HB  LYS A  21       4.231   7.123   6.529  1.00  1.67           H  
ATOM    326 2HB  LYS A  21       3.097   6.713   7.818  1.00  1.67           H  
ATOM    327 1HG  LYS A  21       2.336   7.988   5.164  1.00  1.67           H  
ATOM    328 2HG  LYS A  21       2.179   6.272   5.556  1.00  1.67           H  
ATOM    329 1HD  LYS A  21       0.635   6.848   7.451  1.00  1.67           H  
ATOM    330 2HD  LYS A  21       0.797   8.567   7.051  1.00  1.67           H  
ATOM    331 1HE  LYS A  21      -0.149   8.185   4.871  1.00  1.67           H  
ATOM    332 2HE  LYS A  21      -0.306   6.451   5.213  1.00  1.67           H  
ATOM    333 1HZ  LYS A  21      -2.340   7.588   5.478  1.00  1.67           H  
ATOM    334 2HZ  LYS A  21      -1.850   6.978   6.949  1.00  1.67           H  
ATOM    335 3HZ  LYS A  21      -1.711   8.589   6.646  1.00  1.67           H  
ATOM    336  N   LEU A  22       5.571   9.374   8.511  1.00  1.96           N  
ATOM    337  CA  LEU A  22       6.554   9.376   9.586  1.00  1.96           C  
ATOM    338  C   LEU A  22       6.680  10.725  10.269  1.00  1.96           C  
ATOM    339  O   LEU A  22       6.578  11.777   9.635  1.00  1.96           O  
ATOM    340  CB  LEU A  22       7.910   8.928   9.051  1.00  1.96           C  
ATOM    341  CG  LEU A  22       7.900   7.531   8.460  1.00  1.96           C  
ATOM    342  CD1 LEU A  22       9.266   7.202   7.879  1.00  1.96           C  
ATOM    343  CD2 LEU A  22       7.518   6.544   9.538  1.00  1.96           C  
ATOM    344  H   LEU A  22       5.810   9.739   7.599  1.00  1.96           H  
ATOM    345  HA  LEU A  22       6.240   8.653  10.337  1.00  1.96           H  
ATOM    346 1HB  LEU A  22       8.242   9.627   8.287  1.00  1.96           H  
ATOM    347 2HB  LEU A  22       8.633   8.945   9.876  1.00  1.96           H  
ATOM    348  HG  LEU A  22       7.167   7.486   7.667  1.00  1.96           H  
ATOM    349 1HD1 LEU A  22       9.248   6.201   7.460  1.00  1.96           H  
ATOM    350 2HD1 LEU A  22       9.519   7.914   7.103  1.00  1.96           H  
ATOM    351 3HD1 LEU A  22      10.015   7.247   8.670  1.00  1.96           H  
ATOM    352 1HD2 LEU A  22       7.494   5.535   9.122  1.00  1.96           H  
ATOM    353 2HD2 LEU A  22       8.253   6.587  10.347  1.00  1.96           H  
ATOM    354 3HD2 LEU A  22       6.532   6.795   9.936  1.00  1.96           H  
ATOM    355  N   SER A  23       6.905  10.671  11.574  1.00  2.37           N  
ATOM    356  CA  SER A  23       7.156  11.844  12.405  1.00  2.37           C  
ATOM    357  C   SER A  23       8.634  12.076  12.523  1.00  2.37           C  
ATOM    358  O   SER A  23       9.404  11.127  12.553  1.00  2.37           O  
ATOM    359  CB  SER A  23       6.601  11.699  13.812  1.00  2.37           C  
ATOM    360  OG  SER A  23       6.998  12.801  14.631  1.00  2.37           O  
ATOM    361  H   SER A  23       6.950   9.743  12.005  1.00  2.37           H  
ATOM    362  HA  SER A  23       6.703  12.717  11.928  1.00  2.37           H  
ATOM    363 1HB  SER A  23       5.517  11.631  13.776  1.00  2.37           H  
ATOM    364 2HB  SER A  23       6.972  10.781  14.246  1.00  2.37           H  
ATOM    365  HG  SER A  23       6.554  13.574  14.254  1.00  2.37           H  
ATOM    366  N   ALA A  24       9.050  13.318  12.699  1.00  2.89           N  
ATOM    367  CA  ALA A  24      10.463  13.590  12.938  1.00  2.89           C  
ATOM    368  C   ALA A  24      10.954  12.803  14.163  1.00  2.89           C  
ATOM    369  O   ALA A  24      12.117  12.404  14.243  1.00  2.89           O  
ATOM    370  CB  ALA A  24      10.692  15.071  13.152  1.00  2.89           C  
ATOM    371  H   ALA A  24       8.389  14.080  12.661  1.00  2.89           H  
ATOM    372  HA  ALA A  24      11.022  13.270  12.064  1.00  2.89           H  
ATOM    373 1HB  ALA A  24      11.754  15.253  13.311  1.00  2.89           H  
ATOM    374 2HB  ALA A  24      10.357  15.625  12.277  1.00  2.89           H  
ATOM    375 3HB  ALA A  24      10.134  15.403  14.028  1.00  2.89           H  
ATOM    376  N   ARG A  25      10.050  12.557  15.117  1.00  3.50           N  
ATOM    377  CA  ARG A  25      10.375  11.852  16.346  1.00  3.50           C  
ATOM    378  C   ARG A  25      10.749  10.392  16.090  1.00  3.50           C  
ATOM    379  O   ARG A  25      11.446   9.761  16.883  1.00  3.50           O  
ATOM    380  CB  ARG A  25       9.170  11.864  17.265  1.00  3.50           C  
ATOM    381  CG  ARG A  25       8.774  13.223  17.795  1.00  3.50           C  
ATOM    382  CD  ARG A  25       7.516  13.145  18.587  1.00  3.50           C  
ATOM    383  NE  ARG A  25       6.359  12.799  17.749  1.00  3.50           N  
ATOM    384  CZ  ARG A  25       5.121  12.528  18.235  1.00  3.50           C  
ATOM    385  NH1 ARG A  25       4.905  12.567  19.534  1.00  3.50           N  
ATOM    386  NH2 ARG A  25       4.124  12.222  17.419  1.00  3.50           N  
ATOM    387  H   ARG A  25       9.082  12.853  14.976  1.00  3.50           H  
ATOM    388  HA  ARG A  25      11.213  12.356  16.827  1.00  3.50           H  
ATOM    389 1HB  ARG A  25       8.309  11.458  16.729  1.00  3.50           H  
ATOM    390 2HB  ARG A  25       9.356  11.215  18.118  1.00  3.50           H  
ATOM    391 1HG  ARG A  25       9.566  13.606  18.438  1.00  3.50           H  
ATOM    392 2HG  ARG A  25       8.617  13.906  16.959  1.00  3.50           H  
ATOM    393 1HD  ARG A  25       7.619  12.379  19.355  1.00  3.50           H  
ATOM    394 2HD  ARG A  25       7.320  14.107  19.057  1.00  3.50           H  
ATOM    395  HE  ARG A  25       6.504  12.762  16.730  1.00  3.50           H  
ATOM    396 1HH1 ARG A  25       5.660  12.796  20.166  1.00  3.50           H  
ATOM    397 2HH1 ARG A  25       3.986  12.363  19.900  1.00  3.50           H  
ATOM    398 1HH2 ARG A  25       4.270  12.187  16.421  1.00  3.50           H  
ATOM    399 2HH2 ARG A  25       3.209  12.023  17.797  1.00  3.50           H  
ATOM    400  N   HIS A  26      10.336   9.857  14.949  1.00  4.18           N  
ATOM    401  CA  HIS A  26      10.559   8.462  14.622  1.00  4.18           C  
ATOM    402  C   HIS A  26      12.004   8.215  14.270  1.00  4.18           C  
ATOM    403  O   HIS A  26      12.498   7.085  14.344  1.00  4.18           O  
ATOM    404  CB  HIS A  26       9.656   8.034  13.468  1.00  4.18           C  
ATOM    405  CG  HIS A  26       8.198   8.008  13.842  1.00  4.18           C  
ATOM    406  ND1 HIS A  26       7.185   7.937  12.907  1.00  4.18           N  
ATOM    407  CD2 HIS A  26       7.590   8.031  15.052  1.00  4.18           C  
ATOM    408  CE1 HIS A  26       6.018   7.907  13.524  1.00  4.18           C  
ATOM    409  NE2 HIS A  26       6.234   7.966  14.824  1.00  4.18           N  
ATOM    410  H   HIS A  26       9.842  10.426  14.270  1.00  4.18           H  
ATOM    411  HA  HIS A  26      10.315   7.849  15.485  1.00  4.18           H  
ATOM    412 1HB  HIS A  26       9.796   8.702  12.617  1.00  4.18           H  
ATOM    413 2HB  HIS A  26       9.940   7.035  13.137  1.00  4.18           H  
ATOM    414  HD2 HIS A  26       8.082   8.087  16.024  1.00  4.18           H  
ATOM    415  HE1 HIS A  26       5.041   7.848  13.034  1.00  4.18           H  
ATOM    416  HE2 HIS A  26       5.521   7.962  15.542  1.00  4.18           H  
ATOM    417  N   TYR A  27      12.733   9.271  13.955  1.00  4.89           N  
ATOM    418  CA  TYR A  27      14.098   9.090  13.533  1.00  4.89           C  
ATOM    419  C   TYR A  27      15.005   9.092  14.758  1.00  4.89           C  
ATOM    420  O   TYR A  27      16.226   8.975  14.651  1.00  4.89           O  
ATOM    421  CB  TYR A  27      14.426  10.171  12.522  1.00  4.89           C  
ATOM    422  CG  TYR A  27      13.557  10.008  11.282  1.00  4.89           C  
ATOM    423  CD1 TYR A  27      12.417  10.761  11.185  1.00  4.89           C  
ATOM    424  CD2 TYR A  27      13.879   9.127  10.268  1.00  4.89           C  
ATOM    425  CE1 TYR A  27      11.580  10.656  10.105  1.00  4.89           C  
ATOM    426  CE2 TYR A  27      13.039   9.018   9.166  1.00  4.89           C  
ATOM    427  CZ  TYR A  27      11.895   9.785   9.094  1.00  4.89           C  
ATOM    428  OH  TYR A  27      11.071   9.693   8.016  1.00  4.89           O  
ATOM    429  H   TYR A  27      12.341  10.215  13.975  1.00  4.89           H  
ATOM    430  HA  TYR A  27      14.195   8.121  13.048  1.00  4.89           H  
ATOM    431 1HB  TYR A  27      14.238  11.157  12.955  1.00  4.89           H  
ATOM    432 2HB  TYR A  27      15.471  10.114  12.229  1.00  4.89           H  
ATOM    433  HD1 TYR A  27      12.179  11.431  11.982  1.00  4.89           H  
ATOM    434  HD2 TYR A  27      14.782   8.523  10.332  1.00  4.89           H  
ATOM    435  HE1 TYR A  27      10.676  11.260  10.053  1.00  4.89           H  
ATOM    436  HE2 TYR A  27      13.282   8.330   8.356  1.00  4.89           H  
ATOM    437  HH  TYR A  27      11.540   9.232   7.290  1.00  4.89           H  
ATOM    438  N   GLY A  28      14.386   9.175  15.946  1.00  5.58           N  
ATOM    439  CA  GLY A  28      15.087   9.065  17.205  1.00  5.58           C  
ATOM    440  C   GLY A  28      15.053   7.608  17.685  1.00  5.58           C  
ATOM    441  O   GLY A  28      15.613   7.275  18.731  1.00  5.58           O  
ATOM    442  H   GLY A  28      13.376   9.301  16.000  1.00  5.58           H  
ATOM    443 1HA  GLY A  28      16.117   9.402  17.093  1.00  5.58           H  
ATOM    444 2HA  GLY A  28      14.605   9.709  17.941  1.00  5.58           H  
ATOM    445  N   ASN A  29      14.441   6.705  16.898  1.00  6.22           N  
ATOM    446  CA  ASN A  29      14.313   5.309  17.318  1.00  6.22           C  
ATOM    447  C   ASN A  29      15.588   4.506  17.101  1.00  6.22           C  
ATOM    448  O   ASN A  29      15.656   3.625  16.239  1.00  6.22           O  
ATOM    449  CB  ASN A  29      13.158   4.622  16.615  1.00  6.22           C  
ATOM    450  CG  ASN A  29      11.804   5.145  17.023  1.00  6.22           C  
ATOM    451  OD1 ASN A  29      11.567   5.465  18.194  1.00  6.22           O  
ATOM    452  ND2 ASN A  29      10.900   5.205  16.084  1.00  6.22           N  
ATOM    453  H   ASN A  29      14.002   6.984  16.019  1.00  6.22           H  
ATOM    454  HA  ASN A  29      14.112   5.294  18.390  1.00  6.22           H  
ATOM    455 1HB  ASN A  29      13.269   4.756  15.537  1.00  6.22           H  
ATOM    456 2HB  ASN A  29      13.197   3.552  16.815  1.00  6.22           H  
ATOM    457 1HD2 ASN A  29       9.980   5.530  16.294  1.00  6.22           H  
ATOM    458 2HD2 ASN A  29      11.133   4.928  15.149  1.00  6.22           H  
ATOM    459  N   VAL A  30      16.599   4.831  17.890  1.00  6.75           N  
ATOM    460  CA  VAL A  30      17.901   4.194  17.802  1.00  6.75           C  
ATOM    461  C   VAL A  30      18.247   3.462  19.091  1.00  6.75           C  
ATOM    462  O   VAL A  30      18.330   4.078  20.154  1.00  6.75           O  
ATOM    463  CB  VAL A  30      18.972   5.254  17.500  1.00  6.75           C  
ATOM    464  CG1 VAL A  30      20.345   4.603  17.434  1.00  6.75           C  
ATOM    465  CG2 VAL A  30      18.624   5.954  16.187  1.00  6.75           C  
ATOM    466  H   VAL A  30      16.433   5.583  18.556  1.00  6.75           H  
ATOM    467  HA  VAL A  30      17.883   3.472  16.987  1.00  6.75           H  
ATOM    468  HB  VAL A  30      18.991   5.986  18.307  1.00  6.75           H  
ATOM    469 1HG1 VAL A  30      21.099   5.361  17.232  1.00  6.75           H  
ATOM    470 2HG1 VAL A  30      20.561   4.125  18.388  1.00  6.75           H  
ATOM    471 3HG1 VAL A  30      20.359   3.855  16.642  1.00  6.75           H  
ATOM    472 1HG2 VAL A  30      19.371   6.714  15.971  1.00  6.75           H  
ATOM    473 2HG2 VAL A  30      18.604   5.222  15.380  1.00  6.75           H  
ATOM    474 3HG2 VAL A  30      17.645   6.429  16.268  1.00  6.75           H  
ATOM    475  N   GLU A  31      18.481   2.157  18.961  1.00  7.13           N  
ATOM    476  CA  GLU A  31      18.794   1.267  20.074  1.00  7.13           C  
ATOM    477  C   GLU A  31      17.701   1.330  21.136  1.00  7.13           C  
ATOM    478  O   GLU A  31      16.521   1.404  20.788  1.00  7.13           O  
ATOM    479  OXT GLU A  31      17.970   0.972  22.282  1.00  7.13           O  
ATOM    480  CB  GLU A  31      20.167   1.600  20.677  1.00  7.13           C  
ATOM    481  CG  GLU A  31      21.357   1.345  19.734  1.00  7.13           C  
ATOM    482  CD  GLU A  31      21.601  -0.119  19.427  1.00  7.13           C  
ATOM    483  OE1 GLU A  31      21.690  -0.900  20.345  1.00  7.13           O  
ATOM    484  OE2 GLU A  31      21.699  -0.449  18.267  1.00  7.13           O  
ATOM    485  H   GLU A  31      18.405   1.759  18.035  1.00  7.13           H  
ATOM    486  HA  GLU A  31      18.833   0.245  19.696  1.00  7.13           H  
ATOM    487 1HB  GLU A  31      20.204   2.640  20.987  1.00  7.13           H  
ATOM    488 2HB  GLU A  31      20.322   0.994  21.570  1.00  7.13           H  
ATOM    489 1HG  GLU A  31      21.175   1.860  18.797  1.00  7.13           H  
ATOM    490 2HG  GLU A  31      22.254   1.772  20.179  1.00  7.13           H  
TER     491
ENDMDL

REMARK ID 614370 MODEL 3 1A79_17-39
PFRMAT TS
TARGET 1A79_17-39
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   LYS A   1      -0.816   1.305  -0.869  1.00  1.50           N  
ATOM      2  CA  LYS A   1       0.568   1.252  -0.420  1.00  1.50           C  
ATOM      3  C   LYS A   1       1.084   2.635  -0.048  1.00  1.50           C  
ATOM      4  O   LYS A   1       0.420   3.646  -0.280  1.00  1.50           O  
ATOM      5  CB  LYS A   1       1.463   0.634  -1.500  1.00  1.50           C  
ATOM      6  CG  LYS A   1       1.161  -0.833  -1.817  1.00  1.50           C  
ATOM      7  CD  LYS A   1       2.126  -1.383  -2.867  1.00  1.50           C  
ATOM      8  CE  LYS A   1       1.844  -2.852  -3.177  1.00  1.50           C  
ATOM      9  NZ  LYS A   1       2.780  -3.394  -4.203  1.00  1.50           N  
ATOM     10 1H   LYS A   1      -0.974   0.580  -1.553  1.00  1.50           H  
ATOM     11 2H   LYS A   1      -1.430   1.165  -0.080  1.00  1.50           H  
ATOM     12 3H   LYS A   1      -0.998   2.207  -1.285  1.00  1.50           H  
ATOM     13  HA  LYS A   1       0.619   0.630   0.473  1.00  1.50           H  
ATOM     14 1HB  LYS A   1       1.358   1.203  -2.423  1.00  1.50           H  
ATOM     15 2HB  LYS A   1       2.507   0.702  -1.195  1.00  1.50           H  
ATOM     16 1HG  LYS A   1       1.248  -1.427  -0.908  1.00  1.50           H  
ATOM     17 2HG  LYS A   1       0.142  -0.921  -2.192  1.00  1.50           H  
ATOM     18 1HD  LYS A   1       2.034  -0.803  -3.786  1.00  1.50           H  
ATOM     19 2HD  LYS A   1       3.149  -1.290  -2.501  1.00  1.50           H  
ATOM     20 1HE  LYS A   1       1.946  -3.436  -2.263  1.00  1.50           H  
ATOM     21 2HE  LYS A   1       0.822  -2.949  -3.545  1.00  1.50           H  
ATOM     22 1HZ  LYS A   1       2.562  -4.364  -4.381  1.00  1.50           H  
ATOM     23 2HZ  LYS A   1       2.685  -2.865  -5.060  1.00  1.50           H  
ATOM     24 3HZ  LYS A   1       3.729  -3.319  -3.867  1.00  1.50           H  
ATOM     25  N   ILE A   2       2.274   2.659   0.540  1.00  1.54           N  
ATOM     26  CA  ILE A   2       2.944   3.886   0.979  1.00  1.54           C  
ATOM     27  C   ILE A   2       4.363   3.998   0.432  1.00  1.54           C  
ATOM     28  O   ILE A   2       5.013   2.988   0.147  1.00  1.54           O  
ATOM     29  CB  ILE A   2       2.990   3.943   2.514  1.00  1.54           C  
ATOM     30  CG1 ILE A   2       3.742   2.695   3.018  1.00  1.54           C  
ATOM     31  CG2 ILE A   2       1.594   4.065   3.117  1.00  1.54           C  
ATOM     32  CD1 ILE A   2       4.036   2.682   4.489  1.00  1.54           C  
ATOM     33  H   ILE A   2       2.754   1.784   0.703  1.00  1.54           H  
ATOM     34  HA  ILE A   2       2.379   4.743   0.616  1.00  1.54           H  
ATOM     35  HB  ILE A   2       3.572   4.811   2.809  1.00  1.54           H  
ATOM     36 1HG1 ILE A   2       3.143   1.818   2.784  1.00  1.54           H  
ATOM     37 2HG1 ILE A   2       4.690   2.621   2.480  1.00  1.54           H  
ATOM     38 1HG2 ILE A   2       1.674   4.120   4.201  1.00  1.54           H  
ATOM     39 2HG2 ILE A   2       1.122   4.973   2.743  1.00  1.54           H  
ATOM     40 3HG2 ILE A   2       0.993   3.206   2.845  1.00  1.54           H  
ATOM     41 1HD1 ILE A   2       4.562   1.763   4.744  1.00  1.54           H  
ATOM     42 2HD1 ILE A   2       4.655   3.518   4.735  1.00  1.54           H  
ATOM     43 3HD1 ILE A   2       3.105   2.735   5.049  1.00  1.54           H  
ATOM     44  N   THR A   3       4.838   5.235   0.310  1.00  1.66           N  
ATOM     45  CA  THR A   3       6.196   5.524  -0.147  1.00  1.66           C  
ATOM     46  C   THR A   3       6.979   6.389   0.832  1.00  1.66           C  
ATOM     47  O   THR A   3       6.455   7.369   1.369  1.00  1.66           O  
ATOM     48  CB  THR A   3       6.169   6.210  -1.530  1.00  1.66           C  
ATOM     49  OG1 THR A   3       5.577   5.322  -2.495  1.00  1.66           O  
ATOM     50  CG2 THR A   3       7.565   6.634  -1.981  1.00  1.66           C  
ATOM     51  H   THR A   3       4.222   6.012   0.560  1.00  1.66           H  
ATOM     52  HA  THR A   3       6.730   4.579  -0.252  1.00  1.66           H  
ATOM     53  HB  THR A   3       5.545   7.092  -1.460  1.00  1.66           H  
ATOM     54  HG1 THR A   3       5.986   4.452  -2.421  1.00  1.66           H  
ATOM     55 1HG2 THR A   3       7.497   7.123  -2.950  1.00  1.66           H  
ATOM     56 2HG2 THR A   3       7.995   7.330  -1.260  1.00  1.66           H  
ATOM     57 3HG2 THR A   3       8.207   5.757  -2.062  1.00  1.66           H  
ATOM     58  N   GLY A   4       8.225   5.991   1.114  1.00  1.88           N  
ATOM     59  CA  GLY A   4       9.079   6.793   1.982  1.00  1.88           C  
ATOM     60  C   GLY A   4      10.099   7.615   1.190  1.00  1.88           C  
ATOM     61  O   GLY A   4      10.627   7.140   0.182  1.00  1.88           O  
ATOM     62  H   GLY A   4       8.593   5.155   0.682  1.00  1.88           H  
ATOM     63 1HA  GLY A   4       8.463   7.449   2.573  1.00  1.88           H  
ATOM     64 2HA  GLY A   4       9.602   6.145   2.683  1.00  1.88           H  
ATOM     65  N   LEU A   5      10.410   8.815   1.678  1.00  2.24           N  
ATOM     66  CA  LEU A   5      11.412   9.687   1.075  1.00  2.24           C  
ATOM     67  C   LEU A   5      12.509   9.922   2.093  1.00  2.24           C  
ATOM     68  O   LEU A   5      12.215  10.092   3.274  1.00  2.24           O  
ATOM     69  CB  LEU A   5      10.792  11.034   0.717  1.00  2.24           C  
ATOM     70  CG  LEU A   5       9.575  10.970  -0.151  1.00  2.24           C  
ATOM     71  CD1 LEU A   5       8.996  12.363  -0.299  1.00  2.24           C  
ATOM     72  CD2 LEU A   5       9.927  10.363  -1.506  1.00  2.24           C  
ATOM     73  H   LEU A   5       9.895   9.143   2.485  1.00  2.24           H  
ATOM     74  HA  LEU A   5      11.832   9.209   0.190  1.00  2.24           H  
ATOM     75 1HB  LEU A   5      10.526  11.542   1.626  1.00  2.24           H  
ATOM     76 2HB  LEU A   5      11.540  11.632   0.201  1.00  2.24           H  
ATOM     77  HG  LEU A   5       8.837  10.353   0.347  1.00  2.24           H  
ATOM     78 1HD1 LEU A   5       8.094  12.321  -0.907  1.00  2.24           H  
ATOM     79 2HD1 LEU A   5       8.750  12.761   0.688  1.00  2.24           H  
ATOM     80 3HD1 LEU A   5       9.727  13.011  -0.780  1.00  2.24           H  
ATOM     81 1HD2 LEU A   5       9.037  10.308  -2.130  1.00  2.24           H  
ATOM     82 2HD2 LEU A   5      10.674  10.985  -1.998  1.00  2.24           H  
ATOM     83 3HD2 LEU A   5      10.329   9.360  -1.362  1.00  2.24           H  
ATOM     84  N   LEU A   6      13.759   9.991   1.663  1.00  2.72           N  
ATOM     85  CA  LEU A   6      14.835  10.270   2.615  1.00  2.72           C  
ATOM     86  C   LEU A   6      15.384  11.687   2.443  1.00  2.72           C  
ATOM     87  O   LEU A   6      15.745  12.093   1.336  1.00  2.72           O  
ATOM     88  CB  LEU A   6      15.958   9.236   2.475  1.00  2.72           C  
ATOM     89  CG  LEU A   6      17.177   9.433   3.410  1.00  2.72           C  
ATOM     90  CD1 LEU A   6      16.752   9.218   4.860  1.00  2.72           C  
ATOM     91  CD2 LEU A   6      18.266   8.452   3.026  1.00  2.72           C  
ATOM     92  H   LEU A   6      13.971   9.845   0.685  1.00  2.72           H  
ATOM     93  HA  LEU A   6      14.438  10.192   3.627  1.00  2.72           H  
ATOM     94 1HB  LEU A   6      15.545   8.249   2.677  1.00  2.72           H  
ATOM     95 2HB  LEU A   6      16.322   9.256   1.448  1.00  2.72           H  
ATOM     96  HG  LEU A   6      17.552  10.456   3.318  1.00  2.72           H  
ATOM     97 1HD1 LEU A   6      17.605   9.365   5.520  1.00  2.72           H  
ATOM     98 2HD1 LEU A   6      15.983   9.925   5.119  1.00  2.72           H  
ATOM     99 3HD1 LEU A   6      16.377   8.210   4.980  1.00  2.72           H  
ATOM    100 1HD2 LEU A   6      19.124   8.594   3.684  1.00  2.72           H  
ATOM    101 2HD2 LEU A   6      17.891   7.435   3.129  1.00  2.72           H  
ATOM    102 3HD2 LEU A   6      18.566   8.628   1.994  1.00  2.72           H  
ATOM    103  N   ASP A   7      15.432  12.432   3.544  1.00  3.29           N  
ATOM    104  CA  ASP A   7      15.940  13.802   3.572  1.00  3.29           C  
ATOM    105  C   ASP A   7      16.891  13.923   4.765  1.00  3.29           C  
ATOM    106  O   ASP A   7      16.466  14.013   5.922  1.00  3.29           O  
ATOM    107  CB  ASP A   7      14.774  14.797   3.685  1.00  3.29           C  
ATOM    108  CG  ASP A   7      15.172  16.293   3.608  1.00  3.29           C  
ATOM    109  OD1 ASP A   7      16.339  16.594   3.557  1.00  3.29           O  
ATOM    110  OD2 ASP A   7      14.279  17.114   3.596  1.00  3.29           O  
ATOM    111  H   ASP A   7      15.091  12.025   4.415  1.00  3.29           H  
ATOM    112  HA  ASP A   7      16.497  13.999   2.656  1.00  3.29           H  
ATOM    113 1HB  ASP A   7      14.050  14.590   2.897  1.00  3.29           H  
ATOM    114 2HB  ASP A   7      14.267  14.632   4.635  1.00  3.29           H  
ATOM    115  N   GLY A   8      18.193  13.909   4.497  1.00  3.84           N  
ATOM    116  CA  GLY A   8      19.147  13.854   5.594  1.00  3.84           C  
ATOM    117  C   GLY A   8      18.908  12.537   6.308  1.00  3.84           C  
ATOM    118  O   GLY A   8      18.932  11.496   5.661  1.00  3.84           O  
ATOM    119  H   GLY A   8      18.508  13.891   3.537  1.00  3.84           H  
ATOM    120 1HA  GLY A   8      20.167  13.903   5.213  1.00  3.84           H  
ATOM    121 2HA  GLY A   8      18.993  14.691   6.272  1.00  3.84           H  
ATOM    122  N   ASP A   9      18.681  12.581   7.618  1.00  4.19           N  
ATOM    123  CA  ASP A   9      18.442  11.362   8.387  1.00  4.19           C  
ATOM    124  C   ASP A   9      16.945  11.126   8.652  1.00  4.19           C  
ATOM    125  O   ASP A   9      16.577  10.231   9.416  1.00  4.19           O  
ATOM    126  CB  ASP A   9      19.181  11.437   9.723  1.00  4.19           C  
ATOM    127  CG  ASP A   9      20.699  11.473   9.563  1.00  4.19           C  
ATOM    128  OD1 ASP A   9      21.214  10.740   8.754  1.00  4.19           O  
ATOM    129  OD2 ASP A   9      21.324  12.249  10.242  1.00  4.19           O  
ATOM    130  H   ASP A   9      18.671  13.475   8.089  1.00  4.19           H  
ATOM    131  HA  ASP A   9      18.823  10.513   7.819  1.00  4.19           H  
ATOM    132 1HB  ASP A   9      18.863  12.327  10.264  1.00  4.19           H  
ATOM    133 2HB  ASP A   9      18.915  10.572  10.330  1.00  4.19           H  
ATOM    134  N   ARG A  10      16.087  11.947   8.047  1.00  4.19           N  
ATOM    135  CA  ARG A  10      14.642  11.856   8.234  1.00  4.19           C  
ATOM    136  C   ARG A  10      13.944  11.073   7.131  1.00  4.19           C  
ATOM    137  O   ARG A  10      14.179  11.312   5.945  1.00  4.19           O  
ATOM    138  CB  ARG A  10      14.029  13.251   8.277  1.00  4.19           C  
ATOM    139  CG  ARG A  10      12.525  13.286   8.464  1.00  4.19           C  
ATOM    140  CD  ARG A  10      11.987  14.673   8.481  1.00  4.19           C  
ATOM    141  NE  ARG A  10      10.529  14.684   8.515  1.00  4.19           N  
ATOM    142  CZ  ARG A  10       9.767  15.793   8.441  1.00  4.19           C  
ATOM    143  NH1 ARG A  10      10.337  16.976   8.333  1.00  4.19           N  
ATOM    144  NH2 ARG A  10       8.445  15.702   8.478  1.00  4.19           N  
ATOM    145  H   ARG A  10      16.435  12.666   7.411  1.00  4.19           H  
ATOM    146  HA  ARG A  10      14.449  11.359   9.185  1.00  4.19           H  
ATOM    147 1HB  ARG A  10      14.477  13.818   9.090  1.00  4.19           H  
ATOM    148 2HB  ARG A  10      14.257  13.774   7.346  1.00  4.19           H  
ATOM    149 1HG  ARG A  10      12.031  12.738   7.667  1.00  4.19           H  
ATOM    150 2HG  ARG A  10      12.294  12.826   9.414  1.00  4.19           H  
ATOM    151 1HD  ARG A  10      12.352  15.195   9.364  1.00  4.19           H  
ATOM    152 2HD  ARG A  10      12.312  15.198   7.584  1.00  4.19           H  
ATOM    153  HE  ARG A  10      10.055  13.780   8.597  1.00  4.19           H  
ATOM    154 1HH1 ARG A  10      11.344  17.051   8.307  1.00  4.19           H  
ATOM    155 2HH1 ARG A  10       9.768  17.809   8.277  1.00  4.19           H  
ATOM    156 1HH2 ARG A  10       7.992  14.799   8.559  1.00  4.19           H  
ATOM    157 2HH2 ARG A  10       7.882  16.538   8.421  1.00  4.19           H  
ATOM    158  N   VAL A  11      13.048  10.166   7.510  1.00  3.83           N  
ATOM    159  CA  VAL A  11      12.264   9.477   6.492  1.00  3.83           C  
ATOM    160  C   VAL A  11      10.819   9.943   6.542  1.00  3.83           C  
ATOM    161  O   VAL A  11      10.166   9.869   7.584  1.00  3.83           O  
ATOM    162  CB  VAL A  11      12.330   7.954   6.624  1.00  3.83           C  
ATOM    163  CG1 VAL A  11      11.436   7.317   5.548  1.00  3.83           C  
ATOM    164  CG2 VAL A  11      13.764   7.508   6.439  1.00  3.83           C  
ATOM    165  H   VAL A  11      12.905   9.970   8.489  1.00  3.83           H  
ATOM    166  HA  VAL A  11      12.674   9.726   5.523  1.00  3.83           H  
ATOM    167  HB  VAL A  11      11.959   7.650   7.600  1.00  3.83           H  
ATOM    168 1HG1 VAL A  11      11.479   6.234   5.633  1.00  3.83           H  
ATOM    169 2HG1 VAL A  11      10.412   7.649   5.682  1.00  3.83           H  
ATOM    170 3HG1 VAL A  11      11.785   7.621   4.556  1.00  3.83           H  
ATOM    171 1HG2 VAL A  11      13.823   6.424   6.518  1.00  3.83           H  
ATOM    172 2HG2 VAL A  11      14.099   7.820   5.451  1.00  3.83           H  
ATOM    173 3HG2 VAL A  11      14.397   7.963   7.201  1.00  3.83           H  
ATOM    174  N   ILE A  12      10.345  10.438   5.412  1.00  3.28           N  
ATOM    175  CA  ILE A  12       9.009  10.994   5.287  1.00  3.28           C  
ATOM    176  C   ILE A  12       8.137  10.004   4.562  1.00  3.28           C  
ATOM    177  O   ILE A  12       8.483   9.578   3.471  1.00  3.28           O  
ATOM    178  CB  ILE A  12       9.043  12.295   4.476  1.00  3.28           C  
ATOM    179  CG1 ILE A  12       9.926  13.308   5.172  1.00  3.28           C  
ATOM    180  CG2 ILE A  12       7.636  12.831   4.266  1.00  3.28           C  
ATOM    181  CD1 ILE A  12      11.408  13.188   4.774  1.00  3.28           C  
ATOM    182  H   ILE A  12      10.963  10.429   4.603  1.00  3.28           H  
ATOM    183  HA  ILE A  12       8.597  11.180   6.276  1.00  3.28           H  
ATOM    184  HB  ILE A  12       9.486  12.099   3.515  1.00  3.28           H  
ATOM    185 1HG1 ILE A  12       9.580  14.311   4.934  1.00  3.28           H  
ATOM    186 2HG1 ILE A  12       9.846  13.157   6.243  1.00  3.28           H  
ATOM    187 1HG2 ILE A  12       7.680  13.745   3.675  1.00  3.28           H  
ATOM    188 2HG2 ILE A  12       7.036  12.088   3.735  1.00  3.28           H  
ATOM    189 3HG2 ILE A  12       7.179  13.042   5.231  1.00  3.28           H  
ATOM    190 1HD1 ILE A  12      11.988  13.936   5.309  1.00  3.28           H  
ATOM    191 2HD1 ILE A  12      11.789  12.203   5.016  1.00  3.28           H  
ATOM    192 3HD1 ILE A  12      11.514  13.352   3.702  1.00  3.28           H  
ATOM    193  N   VAL A  13       7.025   9.616   5.155  1.00  2.70           N  
ATOM    194  CA  VAL A  13       6.166   8.620   4.530  1.00  2.70           C  
ATOM    195  C   VAL A  13       4.806   9.184   4.197  1.00  2.70           C  
ATOM    196  O   VAL A  13       4.206   9.884   5.023  1.00  2.70           O  
ATOM    197  CB  VAL A  13       6.021   7.388   5.430  1.00  2.70           C  
ATOM    198  CG1 VAL A  13       5.075   6.394   4.809  1.00  2.70           C  
ATOM    199  CG2 VAL A  13       7.387   6.761   5.648  1.00  2.70           C  
ATOM    200  H   VAL A  13       6.782  10.001   6.057  1.00  2.70           H  
ATOM    201  HA  VAL A  13       6.624   8.301   3.600  1.00  2.70           H  
ATOM    202  HB  VAL A  13       5.603   7.681   6.359  1.00  2.70           H  
ATOM    203 1HG1 VAL A  13       4.986   5.554   5.479  1.00  2.70           H  
ATOM    204 2HG1 VAL A  13       4.097   6.838   4.665  1.00  2.70           H  
ATOM    205 3HG1 VAL A  13       5.471   6.066   3.844  1.00  2.70           H  
ATOM    206 1HG2 VAL A  13       7.287   5.893   6.296  1.00  2.70           H  
ATOM    207 2HG2 VAL A  13       7.799   6.452   4.694  1.00  2.70           H  
ATOM    208 3HG2 VAL A  13       8.051   7.482   6.113  1.00  2.70           H  
ATOM    209  N   PHE A  14       4.336   8.883   2.986  1.00  2.21           N  
ATOM    210  CA  PHE A  14       3.047   9.363   2.512  1.00  2.21           C  
ATOM    211  C   PHE A  14       2.314   8.295   1.686  1.00  2.21           C  
ATOM    212  O   PHE A  14       2.929   7.344   1.185  1.00  2.21           O  
ATOM    213  CB  PHE A  14       3.292  10.628   1.680  1.00  2.21           C  
ATOM    214  CG  PHE A  14       4.057  10.381   0.401  1.00  2.21           C  
ATOM    215  CD1 PHE A  14       3.377  10.200  -0.767  1.00  2.21           C  
ATOM    216  CD2 PHE A  14       5.443  10.281   0.371  1.00  2.21           C  
ATOM    217  CE1 PHE A  14       4.020   9.948  -1.957  1.00  2.21           C  
ATOM    218  CE2 PHE A  14       6.085  10.018  -0.824  1.00  2.21           C  
ATOM    219  CZ  PHE A  14       5.379   9.859  -1.983  1.00  2.21           C  
ATOM    220  H   PHE A  14       4.925   8.316   2.374  1.00  2.21           H  
ATOM    221  HA  PHE A  14       2.436   9.616   3.369  1.00  2.21           H  
ATOM    222 1HB  PHE A  14       2.331  11.077   1.421  1.00  2.21           H  
ATOM    223 2HB  PHE A  14       3.842  11.354   2.274  1.00  2.21           H  
ATOM    224  HD1 PHE A  14       2.310  10.269  -0.733  1.00  2.21           H  
ATOM    225  HD2 PHE A  14       6.024  10.397   1.291  1.00  2.21           H  
ATOM    226  HE1 PHE A  14       3.441   9.813  -2.869  1.00  2.21           H  
ATOM    227  HE2 PHE A  14       7.140   9.924  -0.854  1.00  2.21           H  
ATOM    228  HZ  PHE A  14       5.899   9.650  -2.917  1.00  2.21           H  
ATOM    229  N   ASP A  15       0.989   8.435   1.562  1.00  1.84           N  
ATOM    230  CA  ASP A  15       0.194   7.473   0.782  1.00  1.84           C  
ATOM    231  C   ASP A  15       0.056   7.844  -0.697  1.00  1.84           C  
ATOM    232  O   ASP A  15       0.573   8.862  -1.150  1.00  1.84           O  
ATOM    233  CB  ASP A  15      -1.210   7.297   1.372  1.00  1.84           C  
ATOM    234  CG  ASP A  15      -2.099   8.515   1.211  1.00  1.84           C  
ATOM    235  OD1 ASP A  15      -1.733   9.390   0.434  1.00  1.84           O  
ATOM    236  OD2 ASP A  15      -3.144   8.556   1.809  1.00  1.84           O  
ATOM    237  H   ASP A  15       0.541   9.227   2.028  1.00  1.84           H  
ATOM    238  HA  ASP A  15       0.691   6.506   0.831  1.00  1.84           H  
ATOM    239 1HB  ASP A  15      -1.700   6.440   0.914  1.00  1.84           H  
ATOM    240 2HB  ASP A  15      -1.117   7.076   2.420  1.00  1.84           H  
ATOM    241  N   LYS A  16      -0.741   7.064  -1.426  1.00  1.58           N  
ATOM    242  CA  LYS A  16      -0.993   7.264  -2.855  1.00  1.58           C  
ATOM    243  C   LYS A  16      -1.639   8.612  -3.222  1.00  1.58           C  
ATOM    244  O   LYS A  16      -1.637   8.995  -4.393  1.00  1.58           O  
ATOM    245  CB  LYS A  16      -1.881   6.141  -3.390  1.00  1.58           C  
ATOM    246  CG  LYS A  16      -3.314   6.161  -2.855  1.00  1.58           C  
ATOM    247  CD  LYS A  16      -4.125   4.991  -3.398  1.00  1.58           C  
ATOM    248  CE  LYS A  16      -5.565   5.033  -2.902  1.00  1.58           C  
ATOM    249  NZ  LYS A  16      -6.362   3.875  -3.410  1.00  1.58           N  
ATOM    250  H   LYS A  16      -1.150   6.255  -0.984  1.00  1.58           H  
ATOM    251  HA  LYS A  16      -0.032   7.213  -3.368  1.00  1.58           H  
ATOM    252 1HB  LYS A  16      -1.929   6.205  -4.476  1.00  1.58           H  
ATOM    253 2HB  LYS A  16      -1.439   5.178  -3.135  1.00  1.58           H  
ATOM    254 1HG  LYS A  16      -3.298   6.123  -1.764  1.00  1.58           H  
ATOM    255 2HG  LYS A  16      -3.800   7.089  -3.158  1.00  1.58           H  
ATOM    256 1HD  LYS A  16      -4.125   5.029  -4.488  1.00  1.58           H  
ATOM    257 2HD  LYS A  16      -3.667   4.055  -3.083  1.00  1.58           H  
ATOM    258 1HE  LYS A  16      -5.566   5.013  -1.813  1.00  1.58           H  
ATOM    259 2HE  LYS A  16      -6.029   5.962  -3.238  1.00  1.58           H  
ATOM    260 1HZ  LYS A  16      -7.308   3.936  -3.062  1.00  1.58           H  
ATOM    261 2HZ  LYS A  16      -6.374   3.893  -4.421  1.00  1.58           H  
ATOM    262 3HZ  LYS A  16      -5.943   3.013  -3.095  1.00  1.58           H  
ATOM    263  N   ASN A  17      -2.242   9.302  -2.247  1.00  1.42           N  
ATOM    264  CA  ASN A  17      -2.912  10.567  -2.490  1.00  1.42           C  
ATOM    265  C   ASN A  17      -2.013  11.742  -2.125  1.00  1.42           C  
ATOM    266  O   ASN A  17      -2.432  12.900  -2.200  1.00  1.42           O  
ATOM    267  CB  ASN A  17      -4.190  10.636  -1.678  1.00  1.42           C  
ATOM    268  CG  ASN A  17      -5.235   9.650  -2.124  1.00  1.42           C  
ATOM    269  OD1 ASN A  17      -5.423   9.407  -3.322  1.00  1.42           O  
ATOM    270  ND2 ASN A  17      -5.927   9.073  -1.172  1.00  1.42           N  
ATOM    271  H   ASN A  17      -2.180   8.990  -1.279  1.00  1.42           H  
ATOM    272  HA  ASN A  17      -3.148  10.646  -3.551  1.00  1.42           H  
ATOM    273 1HB  ASN A  17      -3.945  10.428  -0.634  1.00  1.42           H  
ATOM    274 2HB  ASN A  17      -4.602  11.642  -1.723  1.00  1.42           H  
ATOM    275 1HD2 ASN A  17      -6.638   8.411  -1.399  1.00  1.42           H  
ATOM    276 2HD2 ASN A  17      -5.745   9.301  -0.211  1.00  1.42           H  
ATOM    277  N   GLY A  18      -0.764  11.450  -1.754  1.00  1.35           N  
ATOM    278  CA  GLY A  18       0.183  12.478  -1.359  1.00  1.35           C  
ATOM    279  C   GLY A  18      -0.017  12.919   0.090  1.00  1.35           C  
ATOM    280  O   GLY A  18       0.462  13.981   0.487  1.00  1.35           O  
ATOM    281  H   GLY A  18      -0.462  10.476  -1.703  1.00  1.35           H  
ATOM    282 1HA  GLY A  18       1.196  12.104  -1.493  1.00  1.35           H  
ATOM    283 2HA  GLY A  18       0.076  13.336  -2.018  1.00  1.35           H  
ATOM    284  N   ILE A  19      -0.734  12.117   0.880  1.00  1.36           N  
ATOM    285  CA  ILE A  19      -1.025  12.485   2.257  1.00  1.36           C  
ATOM    286  C   ILE A  19      -0.040  11.866   3.235  1.00  1.36           C  
ATOM    287  O   ILE A  19       0.238  10.666   3.195  1.00  1.36           O  
ATOM    288  CB  ILE A  19      -2.462  12.076   2.607  1.00  1.36           C  
ATOM    289  CG1 ILE A  19      -3.434  12.814   1.679  1.00  1.36           C  
ATOM    290  CG2 ILE A  19      -2.763  12.376   4.064  1.00  1.36           C  
ATOM    291  CD1 ILE A  19      -4.838  12.288   1.746  1.00  1.36           C  
ATOM    292  H   ILE A  19      -1.105  11.226   0.531  1.00  1.36           H  
ATOM    293  HA  ILE A  19      -0.954  13.567   2.347  1.00  1.36           H  
ATOM    294  HB  ILE A  19      -2.587  11.014   2.429  1.00  1.36           H  
ATOM    295 1HG1 ILE A  19      -3.439  13.868   1.937  1.00  1.36           H  
ATOM    296 2HG1 ILE A  19      -3.083  12.710   0.650  1.00  1.36           H  
ATOM    297 1HG2 ILE A  19      -3.783  12.073   4.289  1.00  1.36           H  
ATOM    298 2HG2 ILE A  19      -2.076  11.822   4.700  1.00  1.36           H  
ATOM    299 3HG2 ILE A  19      -2.650  13.443   4.249  1.00  1.36           H  
ATOM    300 1HD1 ILE A  19      -5.469  12.847   1.058  1.00  1.36           H  
ATOM    301 2HD1 ILE A  19      -4.837  11.230   1.467  1.00  1.36           H  
ATOM    302 3HD1 ILE A  19      -5.218  12.394   2.758  1.00  1.36           H  
ATOM    303  N   SER A  20       0.541  12.707   4.087  1.00  1.45           N  
ATOM    304  CA  SER A  20       1.535  12.237   5.043  1.00  1.45           C  
ATOM    305  C   SER A  20       0.946  11.207   5.994  1.00  1.45           C  
ATOM    306  O   SER A  20      -0.204  11.328   6.420  1.00  1.45           O  
ATOM    307  CB  SER A  20       2.080  13.397   5.859  1.00  1.45           C  
ATOM    308  OG  SER A  20       2.752  14.325   5.048  1.00  1.45           O  
ATOM    309  H   SER A  20       0.286  13.685   4.069  1.00  1.45           H  
ATOM    310  HA  SER A  20       2.356  11.774   4.497  1.00  1.45           H  
ATOM    311 1HB  SER A  20       1.262  13.891   6.383  1.00  1.45           H  
ATOM    312 2HB  SER A  20       2.763  13.010   6.617  1.00  1.45           H  
ATOM    313  HG  SER A  20       3.155  14.957   5.653  1.00  1.45           H  
ATOM    314  N   LYS A  21       1.758  10.224   6.355  1.00  1.62           N  
ATOM    315  CA  LYS A  21       1.373   9.191   7.309  1.00  1.62           C  
ATOM    316  C   LYS A  21       2.020   9.407   8.674  1.00  1.62           C  
ATOM    317  O   LYS A  21       1.545   8.883   9.683  1.00  1.62           O  
ATOM    318  CB  LYS A  21       1.749   7.810   6.773  1.00  1.62           C  
ATOM    319  CG  LYS A  21       1.069   7.436   5.460  1.00  1.62           C  
ATOM    320  CD  LYS A  21      -0.440   7.354   5.616  1.00  1.62           C  
ATOM    321  CE  LYS A  21      -0.863   6.104   6.378  1.00  1.62           C  
ATOM    322  NZ  LYS A  21      -2.350   5.982   6.464  1.00  1.62           N  
ATOM    323  H   LYS A  21       2.674  10.177   5.920  1.00  1.62           H  
ATOM    324  HA  LYS A  21       0.292   9.230   7.443  1.00  1.62           H  
ATOM    325 1HB  LYS A  21       2.829   7.773   6.620  1.00  1.62           H  
ATOM    326 2HB  LYS A  21       1.501   7.053   7.516  1.00  1.62           H  
ATOM    327 1HG  LYS A  21       1.289   8.189   4.718  1.00  1.62           H  
ATOM    328 2HG  LYS A  21       1.451   6.483   5.105  1.00  1.62           H  
ATOM    329 1HD  LYS A  21      -0.793   8.240   6.153  1.00  1.62           H  
ATOM    330 2HD  LYS A  21      -0.906   7.351   4.642  1.00  1.62           H  
ATOM    331 1HE  LYS A  21      -0.466   5.225   5.868  1.00  1.62           H  
ATOM    332 2HE  LYS A  21      -0.454   6.142   7.386  1.00  1.62           H  
ATOM    333 1HZ  LYS A  21      -2.594   5.143   6.974  1.00  1.62           H  
ATOM    334 2HZ  LYS A  21      -2.723   6.789   6.944  1.00  1.62           H  
ATOM    335 3HZ  LYS A  21      -2.741   5.934   5.532  1.00  1.62           H  
ATOM    336  N   LEU A  22       3.124  10.145   8.699  1.00  1.89           N  
ATOM    337  CA  LEU A  22       3.866  10.342   9.941  1.00  1.89           C  
ATOM    338  C   LEU A  22       3.719  11.729  10.536  1.00  1.89           C  
ATOM    339  O   LEU A  22       3.629  12.728   9.818  1.00  1.89           O  
ATOM    340  CB  LEU A  22       5.356  10.098   9.714  1.00  1.89           C  
ATOM    341  CG  LEU A  22       5.714   8.736   9.197  1.00  1.89           C  
ATOM    342  CD1 LEU A  22       7.219   8.679   8.930  1.00  1.89           C  
ATOM    343  CD2 LEU A  22       5.292   7.695  10.208  1.00  1.89           C  
ATOM    344  H   LEU A  22       3.458  10.563   7.845  1.00  1.89           H  
ATOM    345  HA  LEU A  22       3.504   9.622  10.674  1.00  1.89           H  
ATOM    346 1HB  LEU A  22       5.726  10.833   9.005  1.00  1.89           H  
ATOM    347 2HB  LEU A  22       5.878  10.248  10.667  1.00  1.89           H  
ATOM    348  HG  LEU A  22       5.190   8.560   8.279  1.00  1.89           H  
ATOM    349 1HD1 LEU A  22       7.487   7.695   8.549  1.00  1.89           H  
ATOM    350 2HD1 LEU A  22       7.495   9.434   8.198  1.00  1.89           H  
ATOM    351 3HD1 LEU A  22       7.760   8.865   9.858  1.00  1.89           H  
ATOM    352 1HD2 LEU A  22       5.539   6.700   9.835  1.00  1.89           H  
ATOM    353 2HD2 LEU A  22       5.813   7.873  11.151  1.00  1.89           H  
ATOM    354 3HD2 LEU A  22       4.214   7.761  10.376  1.00  1.89           H  
ATOM    355  N   SER A  23       3.747  11.774  11.859  1.00  2.28           N  
ATOM    356  CA  SER A  23       3.798  13.021  12.612  1.00  2.28           C  
ATOM    357  C   SER A  23       5.234  13.323  12.935  1.00  2.28           C  
ATOM    358  O   SER A  23       6.017  12.412  13.165  1.00  2.28           O  
ATOM    359  CB  SER A  23       3.031  12.961  13.922  1.00  2.28           C  
ATOM    360  OG  SER A  23       3.237  14.158  14.676  1.00  2.28           O  
ATOM    361  H   SER A  23       3.793  10.886  12.364  1.00  2.28           H  
ATOM    362  HA  SER A  23       3.399  13.828  11.996  1.00  2.28           H  
ATOM    363 1HB  SER A  23       1.971  12.821  13.726  1.00  2.28           H  
ATOM    364 2HB  SER A  23       3.375  12.112  14.498  1.00  2.28           H  
ATOM    365  HG  SER A  23       2.838  14.865  14.149  1.00  2.28           H  
ATOM    366  N   ALA A  24       5.583  14.592  13.055  1.00  2.80           N  
ATOM    367  CA  ALA A  24       6.932  14.932  13.490  1.00  2.80           C  
ATOM    368  C   ALA A  24       7.227  14.306  14.860  1.00  2.80           C  
ATOM    369  O   ALA A  24       8.369  13.974  15.186  1.00  2.80           O  
ATOM    370  CB  ALA A  24       7.110  16.435  13.557  1.00  2.80           C  
ATOM    371  H   ALA A  24       4.920  15.321  12.845  1.00  2.80           H  
ATOM    372  HA  ALA A  24       7.631  14.525  12.766  1.00  2.80           H  
ATOM    373 1HB  ALA A  24       8.129  16.665  13.862  1.00  2.80           H  
ATOM    374 2HB  ALA A  24       6.917  16.870  12.577  1.00  2.80           H  
ATOM    375 3HB  ALA A  24       6.411  16.850  14.282  1.00  2.80           H  
ATOM    376  N   ARG A  25       6.177  14.114  15.665  1.00  3.43           N  
ATOM    377  CA  ARG A  25       6.308  13.554  17.001  1.00  3.43           C  
ATOM    378  C   ARG A  25       6.778  12.100  16.963  1.00  3.43           C  
ATOM    379  O   ARG A  25       7.331  11.581  17.930  1.00  3.43           O  
ATOM    380  CB  ARG A  25       4.965  13.605  17.702  1.00  3.43           C  
ATOM    381  CG  ARG A  25       4.457  14.997  18.008  1.00  3.43           C  
ATOM    382  CD  ARG A  25       3.085  14.965  18.581  1.00  3.43           C  
ATOM    383  NE  ARG A  25       2.093  14.501  17.607  1.00  3.43           N  
ATOM    384  CZ  ARG A  25       0.789  14.275  17.902  1.00  3.43           C  
ATOM    385  NH1 ARG A  25       0.352  14.475  19.130  1.00  3.43           N  
ATOM    386  NH2 ARG A  25      -0.052  13.856  16.970  1.00  3.43           N  
ATOM    387  H   ARG A  25       5.240  14.346  15.334  1.00  3.43           H  
ATOM    388  HA  ARG A  25       7.034  14.147  17.556  1.00  3.43           H  
ATOM    389 1HB  ARG A  25       4.216  13.106  17.083  1.00  3.43           H  
ATOM    390 2HB  ARG A  25       5.025  13.057  18.642  1.00  3.43           H  
ATOM    391 1HG  ARG A  25       5.121  15.482  18.723  1.00  3.43           H  
ATOM    392 2HG  ARG A  25       4.430  15.578  17.084  1.00  3.43           H  
ATOM    393 1HD  ARG A  25       3.066  14.291  19.435  1.00  3.43           H  
ATOM    394 2HD  ARG A  25       2.804  15.967  18.902  1.00  3.43           H  
ATOM    395  HE  ARG A  25       2.410  14.340  16.642  1.00  3.43           H  
ATOM    396 1HH1 ARG A  25       0.987  14.795  19.847  1.00  3.43           H  
ATOM    397 2HH1 ARG A  25      -0.619  14.306  19.354  1.00  3.43           H  
ATOM    398 1HH2 ARG A  25       0.269  13.697  16.025  1.00  3.43           H  
ATOM    399 2HH2 ARG A  25      -1.020  13.693  17.203  1.00  3.43           H  
ATOM    400  N   HIS A  26       6.608  11.443  15.821  1.00  4.17           N  
ATOM    401  CA  HIS A  26       6.952  10.042  15.673  1.00  4.17           C  
ATOM    402  C   HIS A  26       8.449   9.851  15.625  1.00  4.17           C  
ATOM    403  O   HIS A  26       8.957   8.757  15.882  1.00  4.17           O  
ATOM    404  CB  HIS A  26       6.304   9.460  14.418  1.00  4.17           C  
ATOM    405  CG  HIS A  26       4.806   9.377  14.526  1.00  4.17           C  
ATOM    406  ND1 HIS A  26       3.985   9.180  13.433  1.00  4.17           N  
ATOM    407  CD2 HIS A  26       3.989   9.451  15.600  1.00  4.17           C  
ATOM    408  CE1 HIS A  26       2.726   9.128  13.832  1.00  4.17           C  
ATOM    409  NE2 HIS A  26       2.699   9.292  15.142  1.00  4.17           N  
ATOM    410  H   HIS A  26       6.224  11.916  15.010  1.00  4.17           H  
ATOM    411  HA  HIS A  26       6.573   9.491  16.532  1.00  4.17           H  
ATOM    412 1HB  HIS A  26       6.570  10.061  13.552  1.00  4.17           H  
ATOM    413 2HB  HIS A  26       6.689   8.458  14.244  1.00  4.17           H  
ATOM    414  HD2 HIS A  26       4.297   9.602  16.636  1.00  4.17           H  
ATOM    415  HE1 HIS A  26       1.859   8.979  13.184  1.00  4.17           H  
ATOM    416  HE2 HIS A  26       1.869   9.299  15.719  1.00  4.17           H  
ATOM    417  N   TYR A  27       9.194  10.921  15.365  1.00  4.98           N  
ATOM    418  CA  TYR A  27      10.628  10.766  15.265  1.00  4.98           C  
ATOM    419  C   TYR A  27      11.235  10.735  16.667  1.00  4.98           C  
ATOM    420  O   TYR A  27      12.437  10.529  16.827  1.00  4.98           O  
ATOM    421  CB  TYR A  27      11.233  11.882  14.421  1.00  4.98           C  
ATOM    422  CG  TYR A  27      10.761  11.853  12.970  1.00  4.98           C  
ATOM    423  CD1 TYR A  27       9.990  12.888  12.512  1.00  4.98           C  
ATOM    424  CD2 TYR A  27      11.071  10.792  12.119  1.00  4.98           C  
ATOM    425  CE1 TYR A  27       9.528  12.901  11.226  1.00  4.98           C  
ATOM    426  CE2 TYR A  27      10.603  10.804  10.807  1.00  4.98           C  
ATOM    427  CZ  TYR A  27       9.832  11.866  10.372  1.00  4.98           C  
ATOM    428  OH  TYR A  27       9.381  11.931   9.085  1.00  4.98           O  
ATOM    429  H   TYR A  27       8.777  11.843  15.216  1.00  4.98           H  
ATOM    430  HA  TYR A  27      10.846   9.813  14.785  1.00  4.98           H  
ATOM    431 1HB  TYR A  27      10.956  12.849  14.849  1.00  4.98           H  
ATOM    432 2HB  TYR A  27      12.319  11.810  14.434  1.00  4.98           H  
ATOM    433  HD1 TYR A  27       9.755  13.709  13.179  1.00  4.98           H  
ATOM    434  HD2 TYR A  27      11.679   9.960  12.476  1.00  4.98           H  
ATOM    435  HE1 TYR A  27       8.927  13.736  10.878  1.00  4.98           H  
ATOM    436  HE2 TYR A  27      10.842   9.985  10.124  1.00  4.98           H  
ATOM    437  HH  TYR A  27       9.630  11.113   8.612  1.00  4.98           H  
ATOM    438  N   GLY A  28      10.387  10.911  17.693  1.00  5.84           N  
ATOM    439  CA  GLY A  28      10.809  10.830  19.074  1.00  5.84           C  
ATOM    440  C   GLY A  28      10.697   9.390  19.589  1.00  5.84           C  
ATOM    441  O   GLY A  28      11.047   9.105  20.739  1.00  5.84           O  
ATOM    442  H   GLY A  28       9.398  11.093  17.528  1.00  5.84           H  
ATOM    443 1HA  GLY A  28      11.836  11.180  19.167  1.00  5.84           H  
ATOM    444 2HA  GLY A  28      10.184  11.485  19.679  1.00  5.84           H  
ATOM    445  N   ASN A  29      10.266   8.449  18.734  1.00  6.73           N  
ATOM    446  CA  ASN A  29      10.088   7.059  19.168  1.00  6.73           C  
ATOM    447  C   ASN A  29      11.411   6.301  19.221  1.00  6.73           C  
ATOM    448  O   ASN A  29      11.667   5.391  18.430  1.00  6.73           O  
ATOM    449  CB  ASN A  29       9.100   6.326  18.279  1.00  6.73           C  
ATOM    450  CG  ASN A  29       7.681   6.821  18.415  1.00  6.73           C  
ATOM    451  OD1 ASN A  29       7.222   7.143  19.517  1.00  6.73           O  
ATOM    452  ND2 ASN A  29       6.970   6.857  17.323  1.00  6.73           N  
ATOM    453  H   ASN A  29      10.003   8.692  17.777  1.00  6.73           H  
ATOM    454  HA  ASN A  29       9.685   7.068  20.182  1.00  6.73           H  
ATOM    455 1HB  ASN A  29       9.407   6.440  17.235  1.00  6.73           H  
ATOM    456 2HB  ASN A  29       9.125   5.263  18.510  1.00  6.73           H  
ATOM    457 1HD2 ASN A  29       6.019   7.159  17.356  1.00  6.73           H  
ATOM    458 2HD2 ASN A  29       7.380   6.582  16.450  1.00  6.73           H  
ATOM    459  N   VAL A  30      12.237   6.695  20.178  1.00  7.58           N  
ATOM    460  CA  VAL A  30      13.573   6.157  20.388  1.00  7.58           C  
ATOM    461  C   VAL A  30      13.589   5.059  21.451  1.00  7.58           C  
ATOM    462  O   VAL A  30      14.226   4.020  21.269  1.00  7.58           O  
ATOM    463  CB  VAL A  30      14.525   7.288  20.803  1.00  7.58           C  
ATOM    464  CG1 VAL A  30      15.904   6.722  21.110  1.00  7.58           C  
ATOM    465  CG2 VAL A  30      14.583   8.324  19.686  1.00  7.58           C  
ATOM    466  H   VAL A  30      11.904   7.464  20.757  1.00  7.58           H  
ATOM    467  HA  VAL A  30      13.923   5.732  19.446  1.00  7.58           H  
ATOM    468  HB  VAL A  30      14.150   7.754  21.714  1.00  7.58           H  
ATOM    469 1HG1 VAL A  30      16.568   7.528  21.420  1.00  7.58           H  
ATOM    470 2HG1 VAL A  30      15.829   5.989  21.911  1.00  7.58           H  
ATOM    471 3HG1 VAL A  30      16.306   6.242  20.220  1.00  7.58           H  
ATOM    472 1HG2 VAL A  30      15.245   9.138  19.977  1.00  7.58           H  
ATOM    473 2HG2 VAL A  30      14.959   7.859  18.775  1.00  7.58           H  
ATOM    474 3HG2 VAL A  30      13.585   8.722  19.501  1.00  7.58           H  
ATOM    475  N   GLU A  31      12.920   5.319  22.572  1.00  8.30           N  
ATOM    476  CA  GLU A  31      12.880   4.388  23.693  1.00  8.30           C  
ATOM    477  C   GLU A  31      11.448   3.926  23.933  1.00  8.30           C  
ATOM    478  O   GLU A  31      11.213   2.790  24.345  1.00  8.30           O  
ATOM    479  OXT GLU A  31      10.519   4.703  23.710  1.00  8.30           O  
ATOM    480  CB  GLU A  31      13.440   5.040  24.966  1.00  8.30           C  
ATOM    481  CG  GLU A  31      14.910   5.450  24.881  1.00  8.30           C  
ATOM    482  CD  GLU A  31      15.451   6.045  26.171  1.00  8.30           C  
ATOM    483  OE1 GLU A  31      14.707   6.157  27.117  1.00  8.30           O  
ATOM    484  OE2 GLU A  31      16.612   6.382  26.201  1.00  8.30           O  
ATOM    485  H   GLU A  31      12.419   6.190  22.642  1.00  8.30           H  
ATOM    486  HA  GLU A  31      13.485   3.514  23.449  1.00  8.30           H  
ATOM    487 1HB  GLU A  31      12.859   5.933  25.199  1.00  8.30           H  
ATOM    488 2HB  GLU A  31      13.333   4.352  25.803  1.00  8.30           H  
ATOM    489 1HG  GLU A  31      15.508   4.582  24.607  1.00  8.30           H  
ATOM    490 2HG  GLU A  31      15.010   6.190  24.095  1.00  8.30           H  
TER     491
ENDMDL

REMARK ID 614370 MODEL 4 1A79_17-39
PFRMAT TS
TARGET 1A79_17-39
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   LYS A   1      -0.376   0.443   0.158  1.00  1.82           N  
ATOM      2  CA  LYS A   1       1.062   0.414   0.366  1.00  1.82           C  
ATOM      3  C   LYS A   1       1.599   1.810   0.645  1.00  1.82           C  
ATOM      4  O   LYS A   1       0.897   2.807   0.452  1.00  1.82           O  
ATOM      5  CB  LYS A   1       1.773  -0.186  -0.852  1.00  1.82           C  
ATOM      6  CG  LYS A   1       1.444  -1.659  -1.116  1.00  1.82           C  
ATOM      7  CD  LYS A   1       2.212  -2.193  -2.326  1.00  1.82           C  
ATOM      8  CE  LYS A   1       1.903  -3.667  -2.584  1.00  1.82           C  
ATOM      9  NZ  LYS A   1       2.640  -4.193  -3.769  1.00  1.82           N  
ATOM     10 1H   LYS A   1      -0.600  -0.001  -0.720  1.00  1.82           H  
ATOM     11 2H   LYS A   1      -0.836  -0.048   0.912  1.00  1.82           H  
ATOM     12 3H   LYS A   1      -0.691   1.403   0.141  1.00  1.82           H  
ATOM     13  HA  LYS A   1       1.279  -0.203   1.238  1.00  1.82           H  
ATOM     14 1HB  LYS A   1       1.502   0.380  -1.743  1.00  1.82           H  
ATOM     15 2HB  LYS A   1       2.851  -0.099  -0.727  1.00  1.82           H  
ATOM     16 1HG  LYS A   1       1.709  -2.252  -0.240  1.00  1.82           H  
ATOM     17 2HG  LYS A   1       0.377  -1.767  -1.297  1.00  1.82           H  
ATOM     18 1HD  LYS A   1       1.940  -1.616  -3.212  1.00  1.82           H  
ATOM     19 2HD  LYS A   1       3.283  -2.079  -2.157  1.00  1.82           H  
ATOM     20 1HE  LYS A   1       2.184  -4.247  -1.705  1.00  1.82           H  
ATOM     21 2HE  LYS A   1       0.832  -3.781  -2.754  1.00  1.82           H  
ATOM     22 1HZ  LYS A   1       2.409  -5.167  -3.905  1.00  1.82           H  
ATOM     23 2HZ  LYS A   1       2.376  -3.668  -4.591  1.00  1.82           H  
ATOM     24 3HZ  LYS A   1       3.634  -4.102  -3.617  1.00  1.82           H  
ATOM     25  N   ILE A   2       2.838   1.866   1.119  1.00  1.80           N  
ATOM     26  CA  ILE A   2       3.521   3.117   1.457  1.00  1.80           C  
ATOM     27  C   ILE A   2       4.900   3.220   0.808  1.00  1.80           C  
ATOM     28  O   ILE A   2       5.536   2.199   0.526  1.00  1.80           O  
ATOM     29  CB  ILE A   2       3.699   3.233   2.977  1.00  1.80           C  
ATOM     30  CG1 ILE A   2       4.532   2.027   3.459  1.00  1.80           C  
ATOM     31  CG2 ILE A   2       2.363   3.330   3.700  1.00  1.80           C  
ATOM     32  CD1 ILE A   2       4.957   2.083   4.897  1.00  1.80           C  
ATOM     33  H   ILE A   2       3.346   1.004   1.257  1.00  1.80           H  
ATOM     34  HA  ILE A   2       2.923   3.955   1.104  1.00  1.80           H  
ATOM     35  HB  ILE A   2       4.271   4.125   3.184  1.00  1.80           H  
ATOM     36 1HG1 ILE A   2       3.940   1.126   3.315  1.00  1.80           H  
ATOM     37 2HG1 ILE A   2       5.429   1.953   2.841  1.00  1.80           H  
ATOM     38 1HG2 ILE A   2       2.539   3.429   4.771  1.00  1.80           H  
ATOM     39 2HG2 ILE A   2       1.823   4.205   3.342  1.00  1.80           H  
ATOM     40 3HG2 ILE A   2       1.774   2.439   3.514  1.00  1.80           H  
ATOM     41 1HD1 ILE A   2       5.528   1.188   5.139  1.00  1.80           H  
ATOM     42 2HD1 ILE A   2       5.573   2.946   5.055  1.00  1.80           H  
ATOM     43 3HD1 ILE A   2       4.077   2.136   5.536  1.00  1.80           H  
ATOM     44  N   THR A   3       5.362   4.453   0.600  1.00  1.86           N  
ATOM     45  CA  THR A   3       6.702   4.706   0.073  1.00  1.86           C  
ATOM     46  C   THR A   3       7.469   5.722   0.917  1.00  1.86           C  
ATOM     47  O   THR A   3       6.945   6.795   1.236  1.00  1.86           O  
ATOM     48  CB  THR A   3       6.639   5.199  -1.389  1.00  1.86           C  
ATOM     49  OG1 THR A   3       6.019   4.197  -2.211  1.00  1.86           O  
ATOM     50  CG2 THR A   3       8.040   5.513  -1.923  1.00  1.86           C  
ATOM     51  H   THR A   3       4.761   5.243   0.846  1.00  1.86           H  
ATOM     52  HA  THR A   3       7.264   3.770   0.096  1.00  1.86           H  
ATOM     53  HB  THR A   3       6.039   6.108  -1.431  1.00  1.86           H  
ATOM     54  HG1 THR A   3       6.452   3.347  -2.062  1.00  1.86           H  
ATOM     55 1HG2 THR A   3       7.966   5.863  -2.950  1.00  1.86           H  
ATOM     56 2HG2 THR A   3       8.502   6.288  -1.314  1.00  1.86           H  
ATOM     57 3HG2 THR A   3       8.654   4.616  -1.890  1.00  1.86           H  
ATOM     58  N   GLY A   4       8.715   5.399   1.274  1.00  2.05           N  
ATOM     59  CA  GLY A   4       9.529   6.371   1.990  1.00  2.05           C  
ATOM     60  C   GLY A   4      10.400   7.144   1.019  1.00  2.05           C  
ATOM     61  O   GLY A   4      10.979   6.553   0.104  1.00  2.05           O  
ATOM     62  H   GLY A   4       9.097   4.499   1.017  1.00  2.05           H  
ATOM     63 1HA  GLY A   4       8.901   7.058   2.524  1.00  2.05           H  
ATOM     64 2HA  GLY A   4      10.152   5.863   2.726  1.00  2.05           H  
ATOM     65  N   LEU A   5      10.528   8.445   1.237  1.00  2.39           N  
ATOM     66  CA  LEU A   5      11.385   9.266   0.402  1.00  2.39           C  
ATOM     67  C   LEU A   5      12.552   9.741   1.245  1.00  2.39           C  
ATOM     68  O   LEU A   5      12.365  10.085   2.412  1.00  2.39           O  
ATOM     69  CB  LEU A   5      10.601  10.450  -0.177  1.00  2.39           C  
ATOM     70  CG  LEU A   5       9.324  10.064  -0.987  1.00  2.39           C  
ATOM     71  CD1 LEU A   5       8.634  11.324  -1.482  1.00  2.39           C  
ATOM     72  CD2 LEU A   5       9.693   9.160  -2.142  1.00  2.39           C  
ATOM     73  H   LEU A   5       9.995   8.867   1.992  1.00  2.39           H  
ATOM     74  HA  LEU A   5      11.770   8.665  -0.421  1.00  2.39           H  
ATOM     75 1HB  LEU A   5      10.287  11.090   0.650  1.00  2.39           H  
ATOM     76 2HB  LEU A   5      11.258  11.022  -0.828  1.00  2.39           H  
ATOM     77  HG  LEU A   5       8.631   9.537  -0.325  1.00  2.39           H  
ATOM     78 1HD1 LEU A   5       7.731  11.054  -2.028  1.00  2.39           H  
ATOM     79 2HD1 LEU A   5       8.373  11.956  -0.654  1.00  2.39           H  
ATOM     80 3HD1 LEU A   5       9.308  11.868  -2.143  1.00  2.39           H  
ATOM     81 1HD2 LEU A   5       8.792   8.886  -2.689  1.00  2.39           H  
ATOM     82 2HD2 LEU A   5      10.381   9.680  -2.806  1.00  2.39           H  
ATOM     83 3HD2 LEU A   5      10.172   8.257  -1.764  1.00  2.39           H  
ATOM     84  N   LEU A   6      13.747   9.782   0.668  1.00  2.87           N  
ATOM     85  CA  LEU A   6      14.929  10.220   1.413  1.00  2.87           C  
ATOM     86  C   LEU A   6      15.373  11.644   1.093  1.00  2.87           C  
ATOM     87  O   LEU A   6      15.590  11.995  -0.070  1.00  2.87           O  
ATOM     88  CB  LEU A   6      16.091   9.247   1.163  1.00  2.87           C  
ATOM     89  CG  LEU A   6      17.452   9.607   1.815  1.00  2.87           C  
ATOM     90  CD1 LEU A   6      17.347   9.542   3.329  1.00  2.87           C  
ATOM     91  CD2 LEU A   6      18.509   8.637   1.318  1.00  2.87           C  
ATOM     92  H   LEU A   6      13.846   9.496  -0.297  1.00  2.87           H  
ATOM     93  HA  LEU A   6      14.692  10.184   2.477  1.00  2.87           H  
ATOM     94 1HB  LEU A   6      15.800   8.265   1.533  1.00  2.87           H  
ATOM     95 2HB  LEU A   6      16.253   9.175   0.090  1.00  2.87           H  
ATOM     96  HG  LEU A   6      17.728  10.629   1.543  1.00  2.87           H  
ATOM     97 1HD1 LEU A   6      18.305   9.810   3.771  1.00  2.87           H  
ATOM     98 2HD1 LEU A   6      16.599  10.239   3.660  1.00  2.87           H  
ATOM     99 3HD1 LEU A   6      17.076   8.542   3.631  1.00  2.87           H  
ATOM    100 1HD2 LEU A   6      19.469   8.889   1.767  1.00  2.87           H  
ATOM    101 2HD2 LEU A   6      18.229   7.620   1.600  1.00  2.87           H  
ATOM    102 3HD2 LEU A   6      18.582   8.706   0.234  1.00  2.87           H  
ATOM    103  N   ASP A   7      15.499  12.452   2.142  1.00  3.46           N  
ATOM    104  CA  ASP A   7      15.971  13.826   2.068  1.00  3.46           C  
ATOM    105  C   ASP A   7      17.234  13.909   2.926  1.00  3.46           C  
ATOM    106  O   ASP A   7      17.700  12.888   3.449  1.00  3.46           O  
ATOM    107  CB  ASP A   7      14.882  14.794   2.567  1.00  3.46           C  
ATOM    108  CG  ASP A   7      14.976  16.241   2.000  1.00  3.46           C  
ATOM    109  OD1 ASP A   7      16.072  16.751   1.862  1.00  3.46           O  
ATOM    110  OD2 ASP A   7      13.946  16.808   1.717  1.00  3.46           O  
ATOM    111  H   ASP A   7      15.267  12.084   3.060  1.00  3.46           H  
ATOM    112  HA  ASP A   7      16.225  14.069   1.036  1.00  3.46           H  
ATOM    113 1HB  ASP A   7      13.901  14.388   2.315  1.00  3.46           H  
ATOM    114 2HB  ASP A   7      14.935  14.848   3.658  1.00  3.46           H  
ATOM    115  N   GLY A   8      17.796  15.102   3.092  1.00  4.04           N  
ATOM    116  CA  GLY A   8      19.012  15.202   3.889  1.00  4.04           C  
ATOM    117  C   GLY A   8      18.790  14.687   5.307  1.00  4.04           C  
ATOM    118  O   GLY A   8      18.035  15.270   6.087  1.00  4.04           O  
ATOM    119  H   GLY A   8      17.372  15.917   2.647  1.00  4.04           H  
ATOM    120 1HA  GLY A   8      19.808  14.632   3.411  1.00  4.04           H  
ATOM    121 2HA  GLY A   8      19.338  16.241   3.923  1.00  4.04           H  
ATOM    122  N   ASP A   9      19.472  13.590   5.624  1.00  4.42           N  
ATOM    123  CA  ASP A   9      19.419  12.905   6.915  1.00  4.42           C  
ATOM    124  C   ASP A   9      17.986  12.628   7.400  1.00  4.42           C  
ATOM    125  O   ASP A   9      17.726  12.661   8.606  1.00  4.42           O  
ATOM    126  CB  ASP A   9      20.170  13.712   7.974  1.00  4.42           C  
ATOM    127  CG  ASP A   9      21.665  13.837   7.662  1.00  4.42           C  
ATOM    128  OD1 ASP A   9      22.208  12.927   7.077  1.00  4.42           O  
ATOM    129  OD2 ASP A   9      22.242  14.842   7.998  1.00  4.42           O  
ATOM    130  H   ASP A   9      20.055  13.189   4.904  1.00  4.42           H  
ATOM    131  HA  ASP A   9      19.919  11.942   6.803  1.00  4.42           H  
ATOM    132 1HB  ASP A   9      19.737  14.712   8.051  1.00  4.42           H  
ATOM    133 2HB  ASP A   9      20.055  13.232   8.944  1.00  4.42           H  
ATOM    134  N   ARG A  10      17.071  12.297   6.486  1.00  4.44           N  
ATOM    135  CA  ARG A  10      15.695  12.022   6.907  1.00  4.44           C  
ATOM    136  C   ARG A  10      14.856  11.224   5.922  1.00  4.44           C  
ATOM    137  O   ARG A  10      14.836  11.499   4.725  1.00  4.44           O  
ATOM    138  CB  ARG A  10      14.968  13.336   7.180  1.00  4.44           C  
ATOM    139  CG  ARG A  10      13.515  13.216   7.651  1.00  4.44           C  
ATOM    140  CD  ARG A  10      12.934  14.552   7.938  1.00  4.44           C  
ATOM    141  NE  ARG A  10      11.502  14.498   8.236  1.00  4.44           N  
ATOM    142  CZ  ARG A  10      10.735  15.590   8.444  1.00  4.44           C  
ATOM    143  NH1 ARG A  10      11.278  16.788   8.403  1.00  4.44           N  
ATOM    144  NH2 ARG A  10       9.440  15.471   8.678  1.00  4.44           N  
ATOM    145  H   ARG A  10      17.330  12.306   5.499  1.00  4.44           H  
ATOM    146  HA  ARG A  10      15.742  11.458   7.838  1.00  4.44           H  
ATOM    147 1HB  ARG A  10      15.508  13.898   7.940  1.00  4.44           H  
ATOM    148 2HB  ARG A  10      14.976  13.939   6.270  1.00  4.44           H  
ATOM    149 1HG  ARG A  10      12.912  12.742   6.885  1.00  4.44           H  
ATOM    150 2HG  ARG A  10      13.480  12.628   8.560  1.00  4.44           H  
ATOM    151 1HD  ARG A  10      13.443  14.987   8.797  1.00  4.44           H  
ATOM    152 2HD  ARG A  10      13.076  15.192   7.070  1.00  4.44           H  
ATOM    153  HE  ARG A  10      11.049  13.580   8.283  1.00  4.44           H  
ATOM    154 1HH1 ARG A  10      12.267  16.889   8.220  1.00  4.44           H  
ATOM    155 2HH1 ARG A  10      10.708  17.608   8.554  1.00  4.44           H  
ATOM    156 1HH2 ARG A  10       8.997  14.559   8.685  1.00  4.44           H  
ATOM    157 2HH2 ARG A  10       8.880  16.295   8.828  1.00  4.44           H  
ATOM    158  N   VAL A  11      14.075  10.286   6.437  1.00  4.10           N  
ATOM    159  CA  VAL A  11      13.134   9.574   5.582  1.00  4.10           C  
ATOM    160  C   VAL A  11      11.716   9.947   5.949  1.00  4.10           C  
ATOM    161  O   VAL A  11      11.365   9.972   7.127  1.00  4.10           O  
ATOM    162  CB  VAL A  11      13.312   8.051   5.655  1.00  4.10           C  
ATOM    163  CG1 VAL A  11      12.229   7.355   4.801  1.00  4.10           C  
ATOM    164  CG2 VAL A  11      14.682   7.705   5.121  1.00  4.10           C  
ATOM    165  H   VAL A  11      14.132  10.066   7.422  1.00  4.10           H  
ATOM    166  HA  VAL A  11      13.310   9.871   4.557  1.00  4.10           H  
ATOM    167  HB  VAL A  11      13.208   7.713   6.685  1.00  4.10           H  
ATOM    168 1HG1 VAL A  11      12.366   6.277   4.846  1.00  4.10           H  
ATOM    169 2HG1 VAL A  11      11.239   7.604   5.180  1.00  4.10           H  
ATOM    170 3HG1 VAL A  11      12.313   7.690   3.766  1.00  4.10           H  
ATOM    171 1HG2 VAL A  11      14.824   6.626   5.156  1.00  4.10           H  
ATOM    172 2HG2 VAL A  11      14.748   8.049   4.090  1.00  4.10           H  
ATOM    173 3HG2 VAL A  11      15.447   8.190   5.722  1.00  4.10           H  
ATOM    174  N   ILE A  12      10.918  10.283   4.947  1.00  3.55           N  
ATOM    175  CA  ILE A  12       9.531  10.636   5.187  1.00  3.55           C  
ATOM    176  C   ILE A  12       8.640   9.645   4.474  1.00  3.55           C  
ATOM    177  O   ILE A  12       8.816   9.388   3.283  1.00  3.55           O  
ATOM    178  CB  ILE A  12       9.204  12.051   4.707  1.00  3.55           C  
ATOM    179  CG1 ILE A  12      10.094  13.056   5.396  1.00  3.55           C  
ATOM    180  CG2 ILE A  12       7.733  12.361   5.073  1.00  3.55           C  
ATOM    181  CD1 ILE A  12      10.017  14.433   4.806  1.00  3.55           C  
ATOM    182  H   ILE A  12      11.296  10.264   4.000  1.00  3.55           H  
ATOM    183  HA  ILE A  12       9.320  10.580   6.254  1.00  3.55           H  
ATOM    184  HB  ILE A  12       9.362  12.132   3.638  1.00  3.55           H  
ATOM    185 1HG1 ILE A  12       9.812  13.105   6.440  1.00  3.55           H  
ATOM    186 2HG1 ILE A  12      11.123  12.724   5.324  1.00  3.55           H  
ATOM    187 1HG2 ILE A  12       7.478  13.367   4.757  1.00  3.55           H  
ATOM    188 2HG2 ILE A  12       7.061  11.655   4.593  1.00  3.55           H  
ATOM    189 3HG2 ILE A  12       7.608  12.283   6.158  1.00  3.55           H  
ATOM    190 1HD1 ILE A  12      10.686  15.100   5.350  1.00  3.55           H  
ATOM    191 2HD1 ILE A  12      10.318  14.397   3.758  1.00  3.55           H  
ATOM    192 3HD1 ILE A  12       8.996  14.803   4.881  1.00  3.55           H  
ATOM    193  N   VAL A  13       7.709   9.054   5.197  1.00  2.96           N  
ATOM    194  CA  VAL A  13       6.818   8.070   4.603  1.00  2.96           C  
ATOM    195  C   VAL A  13       5.473   8.645   4.245  1.00  2.96           C  
ATOM    196  O   VAL A  13       4.826   9.293   5.079  1.00  2.96           O  
ATOM    197  CB  VAL A  13       6.637   6.879   5.531  1.00  2.96           C  
ATOM    198  CG1 VAL A  13       5.659   5.902   4.925  1.00  2.96           C  
ATOM    199  CG2 VAL A  13       7.993   6.232   5.774  1.00  2.96           C  
ATOM    200  H   VAL A  13       7.619   9.296   6.172  1.00  2.96           H  
ATOM    201  HA  VAL A  13       7.259   7.712   3.685  1.00  2.96           H  
ATOM    202  HB  VAL A  13       6.212   7.211   6.460  1.00  2.96           H  
ATOM    203 1HG1 VAL A  13       5.531   5.078   5.607  1.00  2.96           H  
ATOM    204 2HG1 VAL A  13       4.697   6.384   4.767  1.00  2.96           H  
ATOM    205 3HG1 VAL A  13       6.049   5.543   3.968  1.00  2.96           H  
ATOM    206 1HG2 VAL A  13       7.876   5.382   6.444  1.00  2.96           H  
ATOM    207 2HG2 VAL A  13       8.403   5.893   4.825  1.00  2.96           H  
ATOM    208 3HG2 VAL A  13       8.668   6.957   6.223  1.00  2.96           H  
ATOM    209  N   PHE A  14       5.070   8.381   2.999  1.00  2.44           N  
ATOM    210  CA  PHE A  14       3.812   8.838   2.422  1.00  2.44           C  
ATOM    211  C   PHE A  14       2.981   7.656   1.917  1.00  2.44           C  
ATOM    212  O   PHE A  14       3.527   6.624   1.512  1.00  2.44           O  
ATOM    213  CB  PHE A  14       4.098   9.719   1.211  1.00  2.44           C  
ATOM    214  CG  PHE A  14       4.911  10.933   1.495  1.00  2.44           C  
ATOM    215  CD1 PHE A  14       6.288  10.843   1.498  1.00  2.44           C  
ATOM    216  CD2 PHE A  14       4.332  12.159   1.715  1.00  2.44           C  
ATOM    217  CE1 PHE A  14       7.061  11.945   1.728  1.00  2.44           C  
ATOM    218  CE2 PHE A  14       5.104  13.273   1.945  1.00  2.44           C  
ATOM    219  CZ  PHE A  14       6.476  13.165   1.950  1.00  2.44           C  
ATOM    220  H   PHE A  14       5.699   7.840   2.402  1.00  2.44           H  
ATOM    221  HA  PHE A  14       3.252   9.372   3.176  1.00  2.44           H  
ATOM    222 1HB  PHE A  14       4.616   9.134   0.455  1.00  2.44           H  
ATOM    223 2HB  PHE A  14       3.149  10.039   0.780  1.00  2.44           H  
ATOM    224  HD1 PHE A  14       6.768   9.873   1.320  1.00  2.44           H  
ATOM    225  HD2 PHE A  14       3.251  12.242   1.702  1.00  2.44           H  
ATOM    226  HE1 PHE A  14       8.143  11.847   1.730  1.00  2.44           H  
ATOM    227  HE2 PHE A  14       4.632  14.240   2.118  1.00  2.44           H  
ATOM    228  HZ  PHE A  14       7.095  14.040   2.132  1.00  2.44           H  
ATOM    229  N   ASP A  15       1.656   7.797   1.909  1.00  2.04           N  
ATOM    230  CA  ASP A  15       0.839   6.730   1.320  1.00  2.04           C  
ATOM    231  C   ASP A  15       0.691   6.917  -0.188  1.00  2.04           C  
ATOM    232  O   ASP A  15       1.290   7.824  -0.775  1.00  2.04           O  
ATOM    233  CB  ASP A  15      -0.548   6.621   1.957  1.00  2.04           C  
ATOM    234  CG  ASP A  15      -1.489   7.790   1.671  1.00  2.04           C  
ATOM    235  OD1 ASP A  15      -1.183   8.628   0.823  1.00  2.04           O  
ATOM    236  OD2 ASP A  15      -2.551   7.804   2.261  1.00  2.04           O  
ATOM    237  H   ASP A  15       1.241   8.643   2.302  1.00  2.04           H  
ATOM    238  HA  ASP A  15       1.339   5.778   1.488  1.00  2.04           H  
ATOM    239 1HB  ASP A  15      -1.029   5.699   1.634  1.00  2.04           H  
ATOM    240 2HB  ASP A  15      -0.417   6.538   3.025  1.00  2.04           H  
ATOM    241  N   LYS A  16      -0.150   6.088  -0.811  1.00  1.75           N  
ATOM    242  CA  LYS A  16      -0.388   6.114  -2.254  1.00  1.75           C  
ATOM    243  C   LYS A  16      -0.963   7.437  -2.786  1.00  1.75           C  
ATOM    244  O   LYS A  16      -0.924   7.682  -3.992  1.00  1.75           O  
ATOM    245  CB  LYS A  16      -1.325   4.978  -2.664  1.00  1.75           C  
ATOM    246  CG  LYS A  16      -2.769   5.129  -2.172  1.00  1.75           C  
ATOM    247  CD  LYS A  16      -3.623   3.942  -2.603  1.00  1.75           C  
ATOM    248  CE  LYS A  16      -5.073   4.105  -2.165  1.00  1.75           C  
ATOM    249  NZ  LYS A  16      -5.909   2.939  -2.570  1.00  1.75           N  
ATOM    250  H   LYS A  16      -0.614   5.375  -0.267  1.00  1.75           H  
ATOM    251  HA  LYS A  16       0.573   5.955  -2.746  1.00  1.75           H  
ATOM    252 1HB  LYS A  16      -1.351   4.903  -3.752  1.00  1.75           H  
ATOM    253 2HB  LYS A  16      -0.939   4.035  -2.280  1.00  1.75           H  
ATOM    254 1HG  LYS A  16      -2.780   5.214  -1.083  1.00  1.75           H  
ATOM    255 2HG  LYS A  16      -3.201   6.037  -2.591  1.00  1.75           H  
ATOM    256 1HD  LYS A  16      -3.592   3.855  -3.689  1.00  1.75           H  
ATOM    257 2HD  LYS A  16      -3.220   3.027  -2.170  1.00  1.75           H  
ATOM    258 1HE  LYS A  16      -5.111   4.207  -1.082  1.00  1.75           H  
ATOM    259 2HE  LYS A  16      -5.482   5.009  -2.619  1.00  1.75           H  
ATOM    260 1HZ  LYS A  16      -6.862   3.082  -2.266  1.00  1.75           H  
ATOM    261 2HZ  LYS A  16      -5.888   2.844  -3.576  1.00  1.75           H  
ATOM    262 3HZ  LYS A  16      -5.545   2.098  -2.146  1.00  1.75           H  
ATOM    263  N   ASN A  17      -1.544   8.265  -1.907  1.00  1.57           N  
ATOM    264  CA  ASN A  17      -2.140   9.523  -2.316  1.00  1.57           C  
ATOM    265  C   ASN A  17      -1.176  10.678  -2.075  1.00  1.57           C  
ATOM    266  O   ASN A  17      -1.526  11.844  -2.275  1.00  1.57           O  
ATOM    267  CB  ASN A  17      -3.427   9.756  -1.548  1.00  1.57           C  
ATOM    268  CG  ASN A  17      -4.517   8.778  -1.897  1.00  1.57           C  
ATOM    269  OD1 ASN A  17      -4.697   8.402  -3.063  1.00  1.57           O  
ATOM    270  ND2 ASN A  17      -5.256   8.354  -0.902  1.00  1.57           N  
ATOM    271  H   ASN A  17      -1.524   8.069  -0.904  1.00  1.57           H  
ATOM    272  HA  ASN A  17      -2.355   9.484  -3.384  1.00  1.57           H  
ATOM    273 1HB  ASN A  17      -3.211   9.661  -0.484  1.00  1.57           H  
ATOM    274 2HB  ASN A  17      -3.781  10.771  -1.721  1.00  1.57           H  
ATOM    275 1HD2 ASN A  17      -5.997   7.706  -1.067  1.00  1.57           H  
ATOM    276 2HD2 ASN A  17      -5.079   8.685   0.029  1.00  1.57           H  
ATOM    277  N   GLY A  18       0.050  10.356  -1.654  1.00  1.49           N  
ATOM    278  CA  GLY A  18       1.060  11.359  -1.363  1.00  1.49           C  
ATOM    279  C   GLY A  18       0.851  11.991   0.009  1.00  1.49           C  
ATOM    280  O   GLY A  18       1.390  13.064   0.290  1.00  1.49           O  
ATOM    281  H   GLY A  18       0.299   9.377  -1.498  1.00  1.49           H  
ATOM    282 1HA  GLY A  18       2.044  10.892  -1.405  1.00  1.49           H  
ATOM    283 2HA  GLY A  18       1.036  12.129  -2.131  1.00  1.49           H  
ATOM    284  N   ILE A  19       0.071  11.343   0.871  1.00  1.51           N  
ATOM    285  CA  ILE A  19      -0.209  11.910   2.174  1.00  1.51           C  
ATOM    286  C   ILE A  19       0.802  11.443   3.202  1.00  1.51           C  
ATOM    287  O   ILE A  19       1.037  10.243   3.360  1.00  1.51           O  
ATOM    288  CB  ILE A  19      -1.625  11.535   2.612  1.00  1.51           C  
ATOM    289  CG1 ILE A  19      -2.631  12.109   1.612  1.00  1.51           C  
ATOM    290  CG2 ILE A  19      -1.892  12.027   4.013  1.00  1.51           C  
ATOM    291  CD1 ILE A  19      -4.019  11.576   1.799  1.00  1.51           C  
ATOM    292  H   ILE A  19      -0.356  10.438   0.630  1.00  1.51           H  
ATOM    293  HA  ILE A  19      -0.148  12.994   2.104  1.00  1.51           H  
ATOM    294  HB  ILE A  19      -1.735  10.455   2.586  1.00  1.51           H  
ATOM    295 1HG1 ILE A  19      -2.653  13.191   1.711  1.00  1.51           H  
ATOM    296 2HG1 ILE A  19      -2.304  11.860   0.601  1.00  1.51           H  
ATOM    297 1HG2 ILE A  19      -2.899  11.745   4.313  1.00  1.51           H  
ATOM    298 2HG2 ILE A  19      -1.172  11.578   4.700  1.00  1.51           H  
ATOM    299 3HG2 ILE A  19      -1.793  13.111   4.044  1.00  1.51           H  
ATOM    300 1HD1 ILE A  19      -4.684  12.014   1.057  1.00  1.51           H  
ATOM    301 2HD1 ILE A  19      -4.001  10.488   1.681  1.00  1.51           H  
ATOM    302 3HD1 ILE A  19      -4.373  11.827   2.797  1.00  1.51           H  
ATOM    303  N   SER A  20       1.459  12.391   3.863  1.00  1.62           N  
ATOM    304  CA  SER A  20       2.484  12.026   4.836  1.00  1.62           C  
ATOM    305  C   SER A  20       1.878  11.232   5.985  1.00  1.62           C  
ATOM    306  O   SER A  20       0.876  11.648   6.571  1.00  1.62           O  
ATOM    307  CB  SER A  20       3.173  13.275   5.352  1.00  1.62           C  
ATOM    308  OG  SER A  20       4.115  12.967   6.340  1.00  1.62           O  
ATOM    309  H   SER A  20       1.242  13.362   3.692  1.00  1.62           H  
ATOM    310  HA  SER A  20       3.230  11.401   4.347  1.00  1.62           H  
ATOM    311 1HB  SER A  20       3.669  13.773   4.524  1.00  1.62           H  
ATOM    312 2HB  SER A  20       2.434  13.964   5.752  1.00  1.62           H  
ATOM    313  HG  SER A  20       3.614  12.692   7.116  1.00  1.62           H  
ATOM    314  N   LYS A  21       2.519  10.121   6.326  1.00  1.82           N  
ATOM    315  CA  LYS A  21       2.092   9.246   7.413  1.00  1.82           C  
ATOM    316  C   LYS A  21       3.073   9.263   8.584  1.00  1.82           C  
ATOM    317  O   LYS A  21       2.674   9.115   9.740  1.00  1.82           O  
ATOM    318  CB  LYS A  21       1.887   7.827   6.884  1.00  1.82           C  
ATOM    319  CG  LYS A  21       0.801   7.735   5.813  1.00  1.82           C  
ATOM    320  CD  LYS A  21      -0.576   8.122   6.385  1.00  1.82           C  
ATOM    321  CE  LYS A  21      -1.669   8.043   5.330  1.00  1.82           C  
ATOM    322  NZ  LYS A  21      -3.027   8.357   5.880  1.00  1.82           N  
ATOM    323  H   LYS A  21       3.327   9.861   5.781  1.00  1.82           H  
ATOM    324  HA  LYS A  21       1.135   9.608   7.786  1.00  1.82           H  
ATOM    325 1HB  LYS A  21       2.821   7.467   6.442  1.00  1.82           H  
ATOM    326 2HB  LYS A  21       1.628   7.159   7.703  1.00  1.82           H  
ATOM    327 1HG  LYS A  21       1.044   8.403   4.994  1.00  1.82           H  
ATOM    328 2HG  LYS A  21       0.753   6.721   5.418  1.00  1.82           H  
ATOM    329 1HD  LYS A  21      -0.830   7.461   7.211  1.00  1.82           H  
ATOM    330 2HD  LYS A  21      -0.535   9.148   6.759  1.00  1.82           H  
ATOM    331 1HE  LYS A  21      -1.434   8.759   4.541  1.00  1.82           H  
ATOM    332 2HE  LYS A  21      -1.689   7.044   4.907  1.00  1.82           H  
ATOM    333 1HZ  LYS A  21      -3.704   8.298   5.123  1.00  1.82           H  
ATOM    334 2HZ  LYS A  21      -3.265   7.690   6.600  1.00  1.82           H  
ATOM    335 3HZ  LYS A  21      -3.038   9.285   6.273  1.00  1.82           H  
ATOM    336  N   LEU A  22       4.357   9.461   8.296  1.00  2.14           N  
ATOM    337  CA  LEU A  22       5.352   9.476   9.370  1.00  2.14           C  
ATOM    338  C   LEU A  22       5.459  10.862   9.991  1.00  2.14           C  
ATOM    339  O   LEU A  22       5.846  11.828   9.333  1.00  2.14           O  
ATOM    340  CB  LEU A  22       6.707   9.013   8.840  1.00  2.14           C  
ATOM    341  CG  LEU A  22       7.876   9.010   9.806  1.00  2.14           C  
ATOM    342  CD1 LEU A  22       7.605   8.083  10.956  1.00  2.14           C  
ATOM    343  CD2 LEU A  22       9.102   8.543   9.046  1.00  2.14           C  
ATOM    344  H   LEU A  22       4.637   9.566   7.319  1.00  2.14           H  
ATOM    345  HA  LEU A  22       5.037   8.779  10.146  1.00  2.14           H  
ATOM    346 1HB  LEU A  22       6.597   7.998   8.495  1.00  2.14           H  
ATOM    347 2HB  LEU A  22       6.975   9.644   7.998  1.00  2.14           H  
ATOM    348  HG  LEU A  22       8.033  10.016  10.202  1.00  2.14           H  
ATOM    349 1HD1 LEU A  22       8.461   8.089  11.632  1.00  2.14           H  
ATOM    350 2HD1 LEU A  22       6.715   8.418  11.494  1.00  2.14           H  
ATOM    351 3HD1 LEU A  22       7.443   7.075  10.582  1.00  2.14           H  
ATOM    352 1HD2 LEU A  22       9.965   8.530   9.708  1.00  2.14           H  
ATOM    353 2HD2 LEU A  22       8.931   7.538   8.661  1.00  2.14           H  
ATOM    354 3HD2 LEU A  22       9.288   9.213   8.222  1.00  2.14           H  
ATOM    355  N   SER A  23       5.083  10.950  11.259  1.00  2.57           N  
ATOM    356  CA  SER A  23       5.036  12.214  11.981  1.00  2.57           C  
ATOM    357  C   SER A  23       6.327  12.602  12.657  1.00  2.57           C  
ATOM    358  O   SER A  23       7.139  11.765  13.062  1.00  2.57           O  
ATOM    359  CB  SER A  23       3.955  12.212  13.038  1.00  2.57           C  
ATOM    360  OG  SER A  23       4.010  13.397  13.812  1.00  2.57           O  
ATOM    361  H   SER A  23       4.789  10.107  11.736  1.00  2.57           H  
ATOM    362  HA  SER A  23       4.797  12.995  11.260  1.00  2.57           H  
ATOM    363 1HB  SER A  23       2.979  12.123  12.566  1.00  2.57           H  
ATOM    364 2HB  SER A  23       4.089  11.367  13.678  1.00  2.57           H  
ATOM    365  HG  SER A  23       4.870  13.359  14.327  1.00  2.57           H  
ATOM    366  N   ALA A  24       6.496  13.903  12.798  1.00  3.11           N  
ATOM    367  CA  ALA A  24       7.619  14.403  13.548  1.00  3.11           C  
ATOM    368  C   ALA A  24       7.474  13.806  14.924  1.00  3.11           C  
ATOM    369  O   ALA A  24       6.351  13.481  15.330  1.00  3.11           O  
ATOM    370  CB  ALA A  24       7.633  15.919  13.594  1.00  3.11           C  
ATOM    371  H   ALA A  24       5.810  14.539  12.414  1.00  3.11           H  
ATOM    372  HA  ALA A  24       8.540  14.045  13.098  1.00  3.11           H  
ATOM    373 1HB  ALA A  24       8.482  16.256  14.190  1.00  3.11           H  
ATOM    374 2HB  ALA A  24       7.720  16.316  12.584  1.00  3.11           H  
ATOM    375 3HB  ALA A  24       6.710  16.282  14.049  1.00  3.11           H  
ATOM    376  N   ARG A  25       8.608  13.600  15.588  1.00  3.70           N  
ATOM    377  CA  ARG A  25       8.738  12.992  16.917  1.00  3.70           C  
ATOM    378  C   ARG A  25       8.615  11.460  16.907  1.00  3.70           C  
ATOM    379  O   ARG A  25       8.868  10.819  17.923  1.00  3.70           O  
ATOM    380  CB  ARG A  25       7.707  13.559  17.893  1.00  3.70           C  
ATOM    381  CG  ARG A  25       7.811  15.063  18.147  1.00  3.70           C  
ATOM    382  CD  ARG A  25       6.766  15.527  19.094  1.00  3.70           C  
ATOM    383  NE  ARG A  25       5.424  15.410  18.517  1.00  3.70           N  
ATOM    384  CZ  ARG A  25       4.275  15.641  19.188  1.00  3.70           C  
ATOM    385  NH1 ARG A  25       4.311  16.010  20.451  1.00  3.70           N  
ATOM    386  NH2 ARG A  25       3.108  15.504  18.577  1.00  3.70           N  
ATOM    387  H   ARG A  25       9.464  13.902  15.145  1.00  3.70           H  
ATOM    388  HA  ARG A  25       9.726  13.244  17.302  1.00  3.70           H  
ATOM    389 1HB  ARG A  25       6.694  13.304  17.618  1.00  3.70           H  
ATOM    390 2HB  ARG A  25       7.878  13.088  18.860  1.00  3.70           H  
ATOM    391 1HG  ARG A  25       8.789  15.294  18.568  1.00  3.70           H  
ATOM    392 2HG  ARG A  25       7.682  15.606  17.212  1.00  3.70           H  
ATOM    393 1HD  ARG A  25       6.803  14.926  20.001  1.00  3.70           H  
ATOM    394 2HD  ARG A  25       6.940  16.573  19.343  1.00  3.70           H  
ATOM    395  HE  ARG A  25       5.354  15.122  17.544  1.00  3.70           H  
ATOM    396 1HH1 ARG A  25       5.198  16.117  20.920  1.00  3.70           H  
ATOM    397 2HH1 ARG A  25       3.450  16.184  20.950  1.00  3.70           H  
ATOM    398 1HH2 ARG A  25       3.077  15.219  17.605  1.00  3.70           H  
ATOM    399 2HH2 ARG A  25       2.250  15.678  19.080  1.00  3.70           H  
ATOM    400  N   HIS A  26       8.315  10.852  15.747  1.00  4.32           N  
ATOM    401  CA  HIS A  26       8.365   9.390  15.642  1.00  4.32           C  
ATOM    402  C   HIS A  26       9.801   8.956  15.366  1.00  4.32           C  
ATOM    403  O   HIS A  26      10.187   7.795  15.535  1.00  4.32           O  
ATOM    404  CB  HIS A  26       7.446   8.860  14.540  1.00  4.32           C  
ATOM    405  CG  HIS A  26       5.997   8.995  14.850  1.00  4.32           C  
ATOM    406  ND1 HIS A  26       5.008   8.476  14.030  1.00  4.32           N  
ATOM    407  CD2 HIS A  26       5.358   9.571  15.894  1.00  4.32           C  
ATOM    408  CE1 HIS A  26       3.827   8.724  14.563  1.00  4.32           C  
ATOM    409  NE2 HIS A  26       4.008   9.386  15.695  1.00  4.32           N  
ATOM    410  H   HIS A  26       8.042  11.386  14.920  1.00  4.32           H  
ATOM    411  HA  HIS A  26       8.053   8.940  16.584  1.00  4.32           H  
ATOM    412 1HB  HIS A  26       7.654   9.401  13.622  1.00  4.32           H  
ATOM    413 2HB  HIS A  26       7.666   7.812  14.359  1.00  4.32           H  
ATOM    414  HD2 HIS A  26       5.824  10.079  16.740  1.00  4.32           H  
ATOM    415  HE1 HIS A  26       2.865   8.434  14.140  1.00  4.32           H  
ATOM    416  HE2 HIS A  26       3.282   9.711  16.319  1.00  4.32           H  
ATOM    417  N   TYR A  27      10.602   9.918  14.957  1.00  4.94           N  
ATOM    418  CA  TYR A  27      11.973   9.671  14.587  1.00  4.94           C  
ATOM    419  C   TYR A  27      12.783   9.467  15.849  1.00  4.94           C  
ATOM    420  O   TYR A  27      12.848  10.348  16.702  1.00  4.94           O  
ATOM    421  CB  TYR A  27      12.497  10.875  13.823  1.00  4.94           C  
ATOM    422  CG  TYR A  27      11.846  11.084  12.481  1.00  4.94           C  
ATOM    423  CD1 TYR A  27      10.662  11.815  12.384  1.00  4.94           C  
ATOM    424  CD2 TYR A  27      12.447  10.584  11.350  1.00  4.94           C  
ATOM    425  CE1 TYR A  27      10.096  12.038  11.146  1.00  4.94           C  
ATOM    426  CE2 TYR A  27      11.885  10.808  10.125  1.00  4.94           C  
ATOM    427  CZ  TYR A  27      10.719  11.536  10.013  1.00  4.94           C  
ATOM    428  OH  TYR A  27      10.181  11.778   8.775  1.00  4.94           O  
ATOM    429  H   TYR A  27      10.228  10.848  14.877  1.00  4.94           H  
ATOM    430  HA  TYR A  27      12.032   8.770  13.976  1.00  4.94           H  
ATOM    431 1HB  TYR A  27      12.347  11.776  14.420  1.00  4.94           H  
ATOM    432 2HB  TYR A  27      13.570  10.763  13.668  1.00  4.94           H  
ATOM    433  HD1 TYR A  27      10.188  12.211  13.281  1.00  4.94           H  
ATOM    434  HD2 TYR A  27      13.374  10.019  11.429  1.00  4.94           H  
ATOM    435  HE1 TYR A  27       9.172  12.613  11.059  1.00  4.94           H  
ATOM    436  HE2 TYR A  27      12.374  10.417   9.242  1.00  4.94           H  
ATOM    437  HH  TYR A  27      10.571  11.148   8.127  1.00  4.94           H  
ATOM    438  N   GLY A  28      13.397   8.296  15.971  1.00  5.56           N  
ATOM    439  CA  GLY A  28      14.152   7.970  17.171  1.00  5.56           C  
ATOM    440  C   GLY A  28      13.270   7.431  18.302  1.00  5.56           C  
ATOM    441  O   GLY A  28      13.758   7.185  19.407  1.00  5.56           O  
ATOM    442  H   GLY A  28      13.315   7.615  15.230  1.00  5.56           H  
ATOM    443 1HA  GLY A  28      14.914   7.232  16.925  1.00  5.56           H  
ATOM    444 2HA  GLY A  28      14.676   8.861  17.516  1.00  5.56           H  
ATOM    445  N   ASN A  29      11.978   7.193  18.037  1.00  6.18           N  
ATOM    446  CA  ASN A  29      11.061   6.718  19.079  1.00  6.18           C  
ATOM    447  C   ASN A  29      11.263   5.233  19.382  1.00  6.18           C  
ATOM    448  O   ASN A  29      10.432   4.386  19.051  1.00  6.18           O  
ATOM    449  CB  ASN A  29       9.624   6.994  18.668  1.00  6.18           C  
ATOM    450  CG  ASN A  29       8.599   6.758  19.762  1.00  6.18           C  
ATOM    451  OD1 ASN A  29       8.907   6.782  20.960  1.00  6.18           O  
ATOM    452  ND2 ASN A  29       7.364   6.537  19.360  1.00  6.18           N  
ATOM    453  H   ASN A  29      11.595   7.386  17.111  1.00  6.18           H  
ATOM    454  HA  ASN A  29      11.270   7.270  19.999  1.00  6.18           H  
ATOM    455 1HB  ASN A  29       9.549   8.034  18.347  1.00  6.18           H  
ATOM    456 2HB  ASN A  29       9.370   6.375  17.807  1.00  6.18           H  
ATOM    457 1HD2 ASN A  29       6.641   6.376  20.032  1.00  6.18           H  
ATOM    458 2HD2 ASN A  29       7.152   6.527  18.384  1.00  6.18           H  
ATOM    459  N   VAL A  30      12.392   4.936  20.012  1.00  6.80           N  
ATOM    460  CA  VAL A  30      12.820   3.585  20.338  1.00  6.80           C  
ATOM    461  C   VAL A  30      12.783   3.298  21.838  1.00  6.80           C  
ATOM    462  O   VAL A  30      12.268   2.262  22.261  1.00  6.80           O  
ATOM    463  CB  VAL A  30      14.248   3.356  19.815  1.00  6.80           C  
ATOM    464  CG1 VAL A  30      14.732   1.968  20.215  1.00  6.80           C  
ATOM    465  CG2 VAL A  30      14.264   3.534  18.304  1.00  6.80           C  
ATOM    466  H   VAL A  30      13.001   5.724  20.222  1.00  6.80           H  
ATOM    467  HA  VAL A  30      12.150   2.888  19.838  1.00  6.80           H  
ATOM    468  HB  VAL A  30      14.915   4.082  20.277  1.00  6.80           H  
ATOM    469 1HG1 VAL A  30      15.751   1.823  19.857  1.00  6.80           H  
ATOM    470 2HG1 VAL A  30      14.713   1.870  21.298  1.00  6.80           H  
ATOM    471 3HG1 VAL A  30      14.082   1.217  19.774  1.00  6.80           H  
ATOM    472 1HG2 VAL A  30      15.277   3.386  17.933  1.00  6.80           H  
ATOM    473 2HG2 VAL A  30      13.598   2.805  17.843  1.00  6.80           H  
ATOM    474 3HG2 VAL A  30      13.933   4.537  18.051  1.00  6.80           H  
ATOM    475  N   GLU A  31      13.367   4.198  22.628  1.00  7.40           N  
ATOM    476  CA  GLU A  31      13.475   4.017  24.071  1.00  7.40           C  
ATOM    477  C   GLU A  31      12.647   5.061  24.809  1.00  7.40           C  
ATOM    478  O   GLU A  31      12.066   4.778  25.858  1.00  7.40           O  
ATOM    479  OXT GLU A  31      12.594   6.209  24.372  1.00  7.40           O  
ATOM    480  CB  GLU A  31      14.942   4.118  24.520  1.00  7.40           C  
ATOM    481  CG  GLU A  31      15.868   3.045  23.944  1.00  7.40           C  
ATOM    482  CD  GLU A  31      17.302   3.143  24.444  1.00  7.40           C  
ATOM    483  OE1 GLU A  31      17.587   4.027  25.217  1.00  7.40           O  
ATOM    484  OE2 GLU A  31      18.101   2.329  24.046  1.00  7.40           O  
ATOM    485  H   GLU A  31      13.753   5.031  22.208  1.00  7.40           H  
ATOM    486  HA  GLU A  31      13.093   3.030  24.333  1.00  7.40           H  
ATOM    487 1HB  GLU A  31      15.339   5.090  24.231  1.00  7.40           H  
ATOM    488 2HB  GLU A  31      14.992   4.055  25.607  1.00  7.40           H  
ATOM    489 1HG  GLU A  31      15.470   2.059  24.184  1.00  7.40           H  
ATOM    490 2HG  GLU A  31      15.877   3.150  22.866  1.00  7.40           H  
TER     491
ENDMDL

REMARK ID 614370 MODEL 5 1A79_17-39
PFRMAT TS
TARGET 1A79_17-39
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   LYS A   1      -0.347   0.151   0.640  1.00  1.62           N  
ATOM      2  CA  LYS A   1       1.106   0.226   0.581  1.00  1.62           C  
ATOM      3  C   LYS A   1       1.575   1.669   0.560  1.00  1.62           C  
ATOM      4  O   LYS A   1       0.808   2.578   0.253  1.00  1.62           O  
ATOM      5  CB  LYS A   1       1.641  -0.505  -0.653  1.00  1.62           C  
ATOM      6  CG  LYS A   1       1.396  -2.013  -0.662  1.00  1.62           C  
ATOM      7  CD  LYS A   1       1.993  -2.662  -1.910  1.00  1.62           C  
ATOM      8  CE  LYS A   1       1.767  -4.169  -1.926  1.00  1.62           C  
ATOM      9  NZ  LYS A   1       2.339  -4.802  -3.147  1.00  1.62           N  
ATOM     10 1H   LYS A   1      -0.632  -0.808   0.781  1.00  1.62           H  
ATOM     11 2H   LYS A   1      -0.679   0.719   1.407  1.00  1.62           H  
ATOM     12 3H   LYS A   1      -0.735   0.496  -0.226  1.00  1.62           H  
ATOM     13  HA  LYS A   1       1.516  -0.244   1.474  1.00  1.62           H  
ATOM     14 1HB  LYS A   1       1.182  -0.086  -1.548  1.00  1.62           H  
ATOM     15 2HB  LYS A   1       2.717  -0.339  -0.734  1.00  1.62           H  
ATOM     16 1HG  LYS A   1       1.848  -2.461   0.223  1.00  1.62           H  
ATOM     17 2HG  LYS A   1       0.324  -2.207  -0.638  1.00  1.62           H  
ATOM     18 1HD  LYS A   1       1.535  -2.226  -2.799  1.00  1.62           H  
ATOM     19 2HD  LYS A   1       3.065  -2.465  -1.943  1.00  1.62           H  
ATOM     20 1HE  LYS A   1       2.236  -4.609  -1.047  1.00  1.62           H  
ATOM     21 2HE  LYS A   1       0.696  -4.370  -1.892  1.00  1.62           H  
ATOM     22 1HZ  LYS A   1       2.170  -5.798  -3.122  1.00  1.62           H  
ATOM     23 2HZ  LYS A   1       1.901  -4.407  -3.968  1.00  1.62           H  
ATOM     24 3HZ  LYS A   1       3.333  -4.631  -3.181  1.00  1.62           H  
ATOM     25  N   ILE A   2       2.847   1.862   0.877  1.00  1.63           N  
ATOM     26  CA  ILE A   2       3.459   3.188   0.904  1.00  1.63           C  
ATOM     27  C   ILE A   2       4.666   3.285  -0.008  1.00  1.63           C  
ATOM     28  O   ILE A   2       5.186   2.272  -0.485  1.00  1.63           O  
ATOM     29  CB  ILE A   2       3.917   3.557   2.329  1.00  1.63           C  
ATOM     30  CG1 ILE A   2       4.889   2.464   2.869  1.00  1.63           C  
ATOM     31  CG2 ILE A   2       2.728   3.750   3.245  1.00  1.63           C  
ATOM     32  CD1 ILE A   2       6.339   2.597   2.403  1.00  1.63           C  
ATOM     33  H   ILE A   2       3.424   1.069   1.117  1.00  1.63           H  
ATOM     34  HA  ILE A   2       2.726   3.924   0.572  1.00  1.63           H  
ATOM     35  HB  ILE A   2       4.472   4.490   2.286  1.00  1.63           H  
ATOM     36 1HG1 ILE A   2       4.882   2.508   3.958  1.00  1.63           H  
ATOM     37 2HG1 ILE A   2       4.522   1.486   2.560  1.00  1.63           H  
ATOM     38 1HG2 ILE A   2       3.081   4.032   4.234  1.00  1.63           H  
ATOM     39 2HG2 ILE A   2       2.094   4.537   2.847  1.00  1.63           H  
ATOM     40 3HG2 ILE A   2       2.159   2.828   3.312  1.00  1.63           H  
ATOM     41 1HD1 ILE A   2       6.931   1.794   2.836  1.00  1.63           H  
ATOM     42 2HD1 ILE A   2       6.381   2.529   1.320  1.00  1.63           H  
ATOM     43 3HD1 ILE A   2       6.746   3.539   2.711  1.00  1.63           H  
ATOM     44  N   THR A   3       5.117   4.514  -0.215  1.00  1.72           N  
ATOM     45  CA  THR A   3       6.318   4.796  -0.983  1.00  1.72           C  
ATOM     46  C   THR A   3       7.273   5.651  -0.177  1.00  1.72           C  
ATOM     47  O   THR A   3       6.855   6.585   0.513  1.00  1.72           O  
ATOM     48  CB  THR A   3       5.989   5.487  -2.321  1.00  1.72           C  
ATOM     49  OG1 THR A   3       5.167   4.617  -3.118  1.00  1.72           O  
ATOM     50  CG2 THR A   3       7.269   5.860  -3.095  1.00  1.72           C  
ATOM     51  H   THR A   3       4.605   5.296   0.200  1.00  1.72           H  
ATOM     52  HA  THR A   3       6.819   3.854  -1.205  1.00  1.72           H  
ATOM     53  HB  THR A   3       5.428   6.387  -2.114  1.00  1.72           H  
ATOM     54  HG1 THR A   3       5.562   3.737  -3.145  1.00  1.72           H  
ATOM     55 1HG2 THR A   3       6.997   6.351  -4.027  1.00  1.72           H  
ATOM     56 2HG2 THR A   3       7.882   6.540  -2.504  1.00  1.72           H  
ATOM     57 3HG2 THR A   3       7.840   4.960  -3.313  1.00  1.72           H  
ATOM     58  N   GLY A   4       8.558   5.310  -0.214  1.00  1.92           N  
ATOM     59  CA  GLY A   4       9.515   6.139   0.491  1.00  1.92           C  
ATOM     60  C   GLY A   4      10.570   6.686  -0.450  1.00  1.92           C  
ATOM     61  O   GLY A   4      10.918   6.040  -1.441  1.00  1.92           O  
ATOM     62  H   GLY A   4       8.865   4.517  -0.758  1.00  1.92           H  
ATOM     63 1HA  GLY A   4       8.990   6.958   0.953  1.00  1.92           H  
ATOM     64 2HA  GLY A   4       9.989   5.569   1.288  1.00  1.92           H  
ATOM     65  N   LEU A   5      11.088   7.865  -0.117  1.00  2.27           N  
ATOM     66  CA  LEU A   5      12.144   8.508  -0.887  1.00  2.27           C  
ATOM     67  C   LEU A   5      13.325   8.897  -0.007  1.00  2.27           C  
ATOM     68  O   LEU A   5      13.151   9.329   1.132  1.00  2.27           O  
ATOM     69  CB  LEU A   5      11.585   9.739  -1.610  1.00  2.27           C  
ATOM     70  CG  LEU A   5      10.475   9.449  -2.648  1.00  2.27           C  
ATOM     71  CD1 LEU A   5       9.883  10.761  -3.127  1.00  2.27           C  
ATOM     72  CD2 LEU A   5      11.049   8.664  -3.802  1.00  2.27           C  
ATOM     73  H   LEU A   5      10.708   8.330   0.705  1.00  2.27           H  
ATOM     74  HA  LEU A   5      12.501   7.804  -1.636  1.00  2.27           H  
ATOM     75 1HB  LEU A   5      11.173  10.419  -0.864  1.00  2.27           H  
ATOM     76 2HB  LEU A   5      12.406  10.244  -2.122  1.00  2.27           H  
ATOM     77  HG  LEU A   5       9.697   8.862  -2.192  1.00  2.27           H  
ATOM     78 1HD1 LEU A   5       9.094  10.563  -3.853  1.00  2.27           H  
ATOM     79 2HD1 LEU A   5       9.465  11.307  -2.280  1.00  2.27           H  
ATOM     80 3HD1 LEU A   5      10.661  11.362  -3.595  1.00  2.27           H  
ATOM     81 1HD2 LEU A   5      10.261   8.455  -4.526  1.00  2.27           H  
ATOM     82 2HD2 LEU A   5      11.839   9.242  -4.280  1.00  2.27           H  
ATOM     83 3HD2 LEU A   5      11.459   7.722  -3.433  1.00  2.27           H  
ATOM     84  N   LEU A   6      14.526   8.768  -0.552  1.00  2.75           N  
ATOM     85  CA  LEU A   6      15.749   9.143   0.155  1.00  2.75           C  
ATOM     86  C   LEU A   6      16.247  10.518  -0.291  1.00  2.75           C  
ATOM     87  O   LEU A   6      16.391  10.769  -1.489  1.00  2.75           O  
ATOM     88  CB  LEU A   6      16.828   8.077  -0.079  1.00  2.75           C  
ATOM     89  CG  LEU A   6      18.225   8.348   0.538  1.00  2.75           C  
ATOM     90  CD1 LEU A   6      18.140   8.338   2.053  1.00  2.75           C  
ATOM     91  CD2 LEU A   6      19.193   7.281   0.048  1.00  2.75           C  
ATOM     92  H   LEU A   6      14.599   8.399  -1.491  1.00  2.75           H  
ATOM     93  HA  LEU A   6      15.537   9.192   1.222  1.00  2.75           H  
ATOM     94 1HB  LEU A   6      16.469   7.136   0.334  1.00  2.75           H  
ATOM     95 2HB  LEU A   6      16.962   7.952  -1.151  1.00  2.75           H  
ATOM     96  HG  LEU A   6      18.578   9.335   0.230  1.00  2.75           H  
ATOM     97 1HD1 LEU A   6      19.125   8.536   2.477  1.00  2.75           H  
ATOM     98 2HD1 LEU A   6      17.461   9.102   2.368  1.00  2.75           H  
ATOM     99 3HD1 LEU A   6      17.788   7.371   2.394  1.00  2.75           H  
ATOM    100 1HD2 LEU A   6      20.181   7.467   0.470  1.00  2.75           H  
ATOM    101 2HD2 LEU A   6      18.840   6.299   0.362  1.00  2.75           H  
ATOM    102 3HD2 LEU A   6      19.249   7.317  -1.040  1.00  2.75           H  
ATOM    103  N   ASP A   7      16.475  11.409   0.672  1.00  3.34           N  
ATOM    104  CA  ASP A   7      16.957  12.760   0.391  1.00  3.34           C  
ATOM    105  C   ASP A   7      17.921  13.169   1.502  1.00  3.34           C  
ATOM    106  O   ASP A   7      17.500  13.581   2.584  1.00  3.34           O  
ATOM    107  CB  ASP A   7      15.771  13.740   0.311  1.00  3.34           C  
ATOM    108  CG  ASP A   7      16.136  15.193  -0.101  1.00  3.34           C  
ATOM    109  OD1 ASP A   7      17.295  15.493  -0.266  1.00  3.34           O  
ATOM    110  OD2 ASP A   7      15.224  15.981  -0.250  1.00  3.34           O  
ATOM    111  H   ASP A   7      16.319  11.125   1.644  1.00  3.34           H  
ATOM    112  HA  ASP A   7      17.492  12.759  -0.557  1.00  3.34           H  
ATOM    113 1HB  ASP A   7      15.039  13.353  -0.399  1.00  3.34           H  
ATOM    114 2HB  ASP A   7      15.284  13.777   1.283  1.00  3.34           H  
ATOM    115  N   GLY A   8      19.224  13.041   1.234  1.00  3.93           N  
ATOM    116  CA  GLY A   8      20.221  13.271   2.270  1.00  3.93           C  
ATOM    117  C   GLY A   8      20.077  12.116   3.235  1.00  3.93           C  
ATOM    118  O   GLY A   8      19.468  11.107   2.885  1.00  3.93           O  
ATOM    119  H   GLY A   8      19.511  12.744   0.313  1.00  3.93           H  
ATOM    120 1HA  GLY A   8      21.222  13.292   1.840  1.00  3.93           H  
ATOM    121 2HA  GLY A   8      20.037  14.220   2.772  1.00  3.93           H  
ATOM    122  N   ASP A   9      20.565  12.238   4.462  1.00  4.34           N  
ATOM    123  CA  ASP A   9      20.449  11.103   5.380  1.00  4.34           C  
ATOM    124  C   ASP A   9      19.076  11.100   6.059  1.00  4.34           C  
ATOM    125  O   ASP A   9      18.958  11.291   7.271  1.00  4.34           O  
ATOM    126  CB  ASP A   9      21.559  11.156   6.422  1.00  4.34           C  
ATOM    127  CG  ASP A   9      22.932  10.935   5.804  1.00  4.34           C  
ATOM    128  OD1 ASP A   9      23.051  10.096   4.942  1.00  4.34           O  
ATOM    129  OD2 ASP A   9      23.843  11.624   6.183  1.00  4.34           O  
ATOM    130  H   ASP A   9      21.029  13.087   4.748  1.00  4.34           H  
ATOM    131  HA  ASP A   9      20.550  10.179   4.810  1.00  4.34           H  
ATOM    132 1HB  ASP A   9      21.547  12.123   6.924  1.00  4.34           H  
ATOM    133 2HB  ASP A   9      21.386  10.389   7.178  1.00  4.34           H  
ATOM    134  N   ARG A  10      18.051  10.909   5.241  1.00  4.39           N  
ATOM    135  CA  ARG A  10      16.654  10.949   5.645  1.00  4.39           C  
ATOM    136  C   ARG A  10      15.736  10.216   4.677  1.00  4.39           C  
ATOM    137  O   ARG A  10      15.810  10.415   3.461  1.00  4.39           O  
ATOM    138  CB  ARG A  10      16.179  12.393   5.723  1.00  4.39           C  
ATOM    139  CG  ARG A  10      14.755  12.557   6.172  1.00  4.39           C  
ATOM    140  CD  ARG A  10      14.327  13.970   6.254  1.00  4.39           C  
ATOM    141  NE  ARG A  10      12.921  14.055   6.605  1.00  4.39           N  
ATOM    142  CZ  ARG A  10      12.200  15.189   6.677  1.00  4.39           C  
ATOM    143  NH1 ARG A  10      12.765  16.349   6.414  1.00  4.39           N  
ATOM    144  NH2 ARG A  10      10.921  15.140   7.014  1.00  4.39           N  
ATOM    145  H   ARG A  10      18.293  10.752   4.266  1.00  4.39           H  
ATOM    146  HA  ARG A  10      16.568  10.487   6.627  1.00  4.39           H  
ATOM    147 1HB  ARG A  10      16.809  12.949   6.415  1.00  4.39           H  
ATOM    148 2HB  ARG A  10      16.274  12.862   4.742  1.00  4.39           H  
ATOM    149 1HG  ARG A  10      14.083  12.049   5.486  1.00  4.39           H  
ATOM    150 2HG  ARG A  10      14.661  12.118   7.155  1.00  4.39           H  
ATOM    151 1HD  ARG A  10      14.905  14.489   7.017  1.00  4.39           H  
ATOM    152 2HD  ARG A  10      14.472  14.454   5.288  1.00  4.39           H  
ATOM    153  HE  ARG A  10      12.455  13.175   6.825  1.00  4.39           H  
ATOM    154 1HH1 ARG A  10      13.741  16.388   6.158  1.00  4.39           H  
ATOM    155 2HH1 ARG A  10      12.223  17.201   6.470  1.00  4.39           H  
ATOM    156 1HH2 ARG A  10      10.476  14.253   7.213  1.00  4.39           H  
ATOM    157 2HH2 ARG A  10      10.383  15.991   7.069  1.00  4.39           H  
ATOM    158  N   VAL A  11      14.814   9.422   5.211  1.00  4.07           N  
ATOM    159  CA  VAL A  11      13.826   8.788   4.346  1.00  4.07           C  
ATOM    160  C   VAL A  11      12.441   9.325   4.656  1.00  4.07           C  
ATOM    161  O   VAL A  11      12.007   9.345   5.814  1.00  4.07           O  
ATOM    162  CB  VAL A  11      13.850   7.259   4.448  1.00  4.07           C  
ATOM    163  CG1 VAL A  11      12.743   6.666   3.554  1.00  4.07           C  
ATOM    164  CG2 VAL A  11      15.211   6.758   3.989  1.00  4.07           C  
ATOM    165  H   VAL A  11      14.794   9.265   6.208  1.00  4.07           H  
ATOM    166  HA  VAL A  11      14.061   9.036   3.317  1.00  4.07           H  
ATOM    167  HB  VAL A  11      13.661   6.954   5.476  1.00  4.07           H  
ATOM    168 1HG1 VAL A  11      12.761   5.581   3.623  1.00  4.07           H  
ATOM    169 2HG1 VAL A  11      11.774   7.030   3.881  1.00  4.07           H  
ATOM    170 3HG1 VAL A  11      12.911   6.969   2.518  1.00  4.07           H  
ATOM    171 1HG2 VAL A  11      15.240   5.673   4.049  1.00  4.07           H  
ATOM    172 2HG2 VAL A  11      15.372   7.072   2.956  1.00  4.07           H  
ATOM    173 3HG2 VAL A  11      15.991   7.176   4.621  1.00  4.07           H  
ATOM    174  N   ILE A  12      11.784   9.785   3.603  1.00  3.54           N  
ATOM    175  CA  ILE A  12      10.470  10.384   3.663  1.00  3.54           C  
ATOM    176  C   ILE A  12       9.444   9.399   3.152  1.00  3.54           C  
ATOM    177  O   ILE A  12       9.588   8.880   2.051  1.00  3.54           O  
ATOM    178  CB  ILE A  12      10.425  11.651   2.804  1.00  3.54           C  
ATOM    179  CG1 ILE A  12      11.456  12.664   3.329  1.00  3.54           C  
ATOM    180  CG2 ILE A  12       9.013  12.235   2.815  1.00  3.54           C  
ATOM    181  CD1 ILE A  12      12.872  12.460   2.744  1.00  3.54           C  
ATOM    182  H   ILE A  12      12.242   9.707   2.696  1.00  3.54           H  
ATOM    183  HA  ILE A  12      10.241  10.640   4.695  1.00  3.54           H  
ATOM    184  HB  ILE A  12      10.706  11.401   1.778  1.00  3.54           H  
ATOM    185 1HG1 ILE A  12      11.123  13.671   3.087  1.00  3.54           H  
ATOM    186 2HG1 ILE A  12      11.519  12.568   4.414  1.00  3.54           H  
ATOM    187 1HG2 ILE A  12       8.984  13.130   2.196  1.00  3.54           H  
ATOM    188 2HG2 ILE A  12       8.309  11.503   2.423  1.00  3.54           H  
ATOM    189 3HG2 ILE A  12       8.734  12.490   3.838  1.00  3.54           H  
ATOM    190 1HD1 ILE A  12      13.548  13.203   3.158  1.00  3.54           H  
ATOM    191 2HD1 ILE A  12      13.244  11.472   2.982  1.00  3.54           H  
ATOM    192 3HD1 ILE A  12      12.837  12.568   1.661  1.00  3.54           H  
ATOM    193  N   VAL A  13       8.431   9.116   3.954  1.00  2.95           N  
ATOM    194  CA  VAL A  13       7.412   8.144   3.589  1.00  2.95           C  
ATOM    195  C   VAL A  13       6.040   8.771   3.507  1.00  2.95           C  
ATOM    196  O   VAL A  13       5.656   9.566   4.368  1.00  2.95           O  
ATOM    197  CB  VAL A  13       7.400   6.942   4.551  1.00  2.95           C  
ATOM    198  CG1 VAL A  13       6.269   6.004   4.180  1.00  2.95           C  
ATOM    199  CG2 VAL A  13       8.733   6.222   4.461  1.00  2.95           C  
ATOM    200  H   VAL A  13       8.368   9.583   4.848  1.00  2.95           H  
ATOM    201  HA  VAL A  13       7.646   7.758   2.602  1.00  2.95           H  
ATOM    202  HB  VAL A  13       7.231   7.271   5.550  1.00  2.95           H  
ATOM    203 1HG1 VAL A  13       6.264   5.146   4.850  1.00  2.95           H  
ATOM    204 2HG1 VAL A  13       5.317   6.508   4.251  1.00  2.95           H  
ATOM    205 3HG1 VAL A  13       6.422   5.676   3.159  1.00  2.95           H  
ATOM    206 1HG2 VAL A  13       8.732   5.368   5.133  1.00  2.95           H  
ATOM    207 2HG2 VAL A  13       8.885   5.881   3.442  1.00  2.95           H  
ATOM    208 3HG2 VAL A  13       9.535   6.897   4.740  1.00  2.95           H  
ATOM    209  N   PHE A  14       5.332   8.411   2.446  1.00  2.43           N  
ATOM    210  CA  PHE A  14       4.007   8.911   2.127  1.00  2.43           C  
ATOM    211  C   PHE A  14       3.103   7.834   1.531  1.00  2.43           C  
ATOM    212  O   PHE A  14       3.558   6.758   1.125  1.00  2.43           O  
ATOM    213  CB  PHE A  14       4.166  10.122   1.217  1.00  2.43           C  
ATOM    214  CG  PHE A  14       4.941   9.821  -0.009  1.00  2.43           C  
ATOM    215  CD1 PHE A  14       4.359   9.436  -1.195  1.00  2.43           C  
ATOM    216  CD2 PHE A  14       6.322   9.921   0.055  1.00  2.43           C  
ATOM    217  CE1 PHE A  14       5.151   9.169  -2.302  1.00  2.43           C  
ATOM    218  CE2 PHE A  14       7.102   9.654  -1.013  1.00  2.43           C  
ATOM    219  CZ  PHE A  14       6.528   9.277  -2.209  1.00  2.43           C  
ATOM    220  H   PHE A  14       5.766   7.753   1.796  1.00  2.43           H  
ATOM    221  HA  PHE A  14       3.551   9.259   3.044  1.00  2.43           H  
ATOM    222 1HB  PHE A  14       3.182  10.477   0.921  1.00  2.43           H  
ATOM    223 2HB  PHE A  14       4.661  10.925   1.756  1.00  2.43           H  
ATOM    224  HD1 PHE A  14       3.276   9.343  -1.252  1.00  2.43           H  
ATOM    225  HD2 PHE A  14       6.791  10.218   0.990  1.00  2.43           H  
ATOM    226  HE1 PHE A  14       4.690   8.864  -3.242  1.00  2.43           H  
ATOM    227  HE2 PHE A  14       8.171   9.742  -0.908  1.00  2.43           H  
ATOM    228  HZ  PHE A  14       7.155   9.059  -3.071  1.00  2.43           H  
ATOM    229  N   ASP A  15       1.800   8.101   1.524  1.00  2.02           N  
ATOM    230  CA  ASP A  15       0.830   7.103   1.087  1.00  2.02           C  
ATOM    231  C   ASP A  15       0.701   7.033  -0.423  1.00  2.02           C  
ATOM    232  O   ASP A  15       1.277   7.836  -1.156  1.00  2.02           O  
ATOM    233  CB  ASP A  15      -0.534   7.427   1.723  1.00  2.02           C  
ATOM    234  CG  ASP A  15      -1.401   6.181   2.061  1.00  2.02           C  
ATOM    235  OD1 ASP A  15      -1.308   5.206   1.359  1.00  2.02           O  
ATOM    236  OD2 ASP A  15      -2.119   6.227   3.061  1.00  2.02           O  
ATOM    237  H   ASP A  15       1.454   9.021   1.837  1.00  2.02           H  
ATOM    238  HA  ASP A  15       1.156   6.130   1.443  1.00  2.02           H  
ATOM    239 1HB  ASP A  15      -0.395   8.053   2.586  1.00  2.02           H  
ATOM    240 2HB  ASP A  15      -1.098   8.033   1.016  1.00  2.02           H  
ATOM    241  N   LYS A  16      -0.113   6.095  -0.897  1.00  1.72           N  
ATOM    242  CA  LYS A  16      -0.376   5.952  -2.333  1.00  1.72           C  
ATOM    243  C   LYS A  16      -1.031   7.218  -2.903  1.00  1.72           C  
ATOM    244  O   LYS A  16      -0.963   7.488  -4.101  1.00  1.72           O  
ATOM    245  CB  LYS A  16      -1.268   4.738  -2.602  1.00  1.72           C  
ATOM    246  CG  LYS A  16      -2.709   4.865  -2.097  1.00  1.72           C  
ATOM    247  CD  LYS A  16      -3.508   3.591  -2.374  1.00  1.72           C  
ATOM    248  CE  LYS A  16      -4.946   3.726  -1.905  1.00  1.72           C  
ATOM    249  NZ  LYS A  16      -5.731   2.476  -2.144  1.00  1.72           N  
ATOM    250  H   LYS A  16      -0.555   5.466  -0.221  1.00  1.72           H  
ATOM    251  HA  LYS A  16       0.576   5.805  -2.843  1.00  1.72           H  
ATOM    252 1HB  LYS A  16      -1.303   4.543  -3.671  1.00  1.72           H  
ATOM    253 2HB  LYS A  16      -0.829   3.860  -2.121  1.00  1.72           H  
ATOM    254 1HG  LYS A  16      -2.700   5.064  -1.020  1.00  1.72           H  
ATOM    255 2HG  LYS A  16      -3.200   5.694  -2.602  1.00  1.72           H  
ATOM    256 1HD  LYS A  16      -3.501   3.385  -3.444  1.00  1.72           H  
ATOM    257 2HD  LYS A  16      -3.042   2.756  -1.854  1.00  1.72           H  
ATOM    258 1HE  LYS A  16      -4.953   3.950  -0.839  1.00  1.72           H  
ATOM    259 2HE  LYS A  16      -5.420   4.550  -2.442  1.00  1.72           H  
ATOM    260 1HZ  LYS A  16      -6.679   2.606  -1.820  1.00  1.72           H  
ATOM    261 2HZ  LYS A  16      -5.739   2.265  -3.132  1.00  1.72           H  
ATOM    262 3HZ  LYS A  16      -5.308   1.709  -1.642  1.00  1.72           H  
ATOM    263  N   ASN A  17      -1.658   7.985  -2.016  1.00  1.53           N  
ATOM    264  CA  ASN A  17      -2.339   9.232  -2.312  1.00  1.53           C  
ATOM    265  C   ASN A  17      -1.491  10.440  -1.910  1.00  1.53           C  
ATOM    266  O   ASN A  17      -2.003  11.560  -1.831  1.00  1.53           O  
ATOM    267  CB  ASN A  17      -3.653   9.300  -1.559  1.00  1.53           C  
ATOM    268  CG  ASN A  17      -4.675   8.297  -2.020  1.00  1.53           C  
ATOM    269  OD1 ASN A  17      -4.823   8.021  -3.216  1.00  1.53           O  
ATOM    270  ND2 ASN A  17      -5.405   7.752  -1.077  1.00  1.53           N  
ATOM    271  H   ASN A  17      -1.653   7.669  -1.057  1.00  1.53           H  
ATOM    272  HA  ASN A  17      -2.520   9.292  -3.386  1.00  1.53           H  
ATOM    273 1HB  ASN A  17      -3.457   9.133  -0.497  1.00  1.53           H  
ATOM    274 2HB  ASN A  17      -4.073  10.300  -1.657  1.00  1.53           H  
ATOM    275 1HD2 ASN A  17      -6.124   7.099  -1.311  1.00  1.53           H  
ATOM    276 2HD2 ASN A  17      -5.257   8.008  -0.119  1.00  1.53           H  
ATOM    277  N   GLY A  18      -0.207  10.227  -1.636  1.00  1.43           N  
ATOM    278  CA  GLY A  18       0.625  11.308  -1.138  1.00  1.43           C  
ATOM    279  C   GLY A  18       0.369  11.382   0.355  1.00  1.43           C  
ATOM    280  O   GLY A  18      -0.015  10.375   0.945  1.00  1.43           O  
ATOM    281  H   GLY A  18       0.207   9.302  -1.723  1.00  1.43           H  
ATOM    282 1HA  GLY A  18       1.675  11.099  -1.339  1.00  1.43           H  
ATOM    283 2HA  GLY A  18       0.362  12.247  -1.622  1.00  1.43           H  
ATOM    284  N   ILE A  19       0.592  12.545   0.961  1.00  1.43           N  
ATOM    285  CA  ILE A  19       0.444  12.733   2.408  1.00  1.43           C  
ATOM    286  C   ILE A  19       1.460  11.931   3.219  1.00  1.43           C  
ATOM    287  O   ILE A  19       1.561  10.707   3.115  1.00  1.43           O  
ATOM    288  CB  ILE A  19      -0.992  12.394   2.889  1.00  1.43           C  
ATOM    289  CG1 ILE A  19      -2.021  13.267   2.142  1.00  1.43           C  
ATOM    290  CG2 ILE A  19      -1.096  12.620   4.389  1.00  1.43           C  
ATOM    291  CD1 ILE A  19      -1.829  14.749   2.356  1.00  1.43           C  
ATOM    292  H   ILE A  19       0.886  13.330   0.399  1.00  1.43           H  
ATOM    293  HA  ILE A  19       0.614  13.787   2.626  1.00  1.43           H  
ATOM    294  HB  ILE A  19      -1.230  11.356   2.698  1.00  1.43           H  
ATOM    295 1HG1 ILE A  19      -1.955  13.059   1.073  1.00  1.43           H  
ATOM    296 2HG1 ILE A  19      -3.022  12.997   2.481  1.00  1.43           H  
ATOM    297 1HG2 ILE A  19      -2.102  12.378   4.724  1.00  1.43           H  
ATOM    298 2HG2 ILE A  19      -0.382  11.979   4.905  1.00  1.43           H  
ATOM    299 3HG2 ILE A  19      -0.876  13.660   4.619  1.00  1.43           H  
ATOM    300 1HD1 ILE A  19      -2.591  15.298   1.802  1.00  1.43           H  
ATOM    301 2HD1 ILE A  19      -1.917  14.978   3.419  1.00  1.43           H  
ATOM    302 3HD1 ILE A  19      -0.842  15.040   2.003  1.00  1.43           H  
ATOM    303  N   SER A  20       2.257  12.647   4.003  1.00  1.51           N  
ATOM    304  CA  SER A  20       3.280  12.006   4.815  1.00  1.51           C  
ATOM    305  C   SER A  20       2.676  11.044   5.817  1.00  1.51           C  
ATOM    306  O   SER A  20       1.632  11.317   6.409  1.00  1.51           O  
ATOM    307  CB  SER A  20       4.093  13.034   5.565  1.00  1.51           C  
ATOM    308  OG  SER A  20       5.040  12.411   6.406  1.00  1.51           O  
ATOM    309  H   SER A  20       2.139  13.648   4.047  1.00  1.51           H  
ATOM    310  HA  SER A  20       3.942  11.447   4.156  1.00  1.51           H  
ATOM    311 1HB  SER A  20       4.601  13.693   4.865  1.00  1.51           H  
ATOM    312 2HB  SER A  20       3.423  13.644   6.167  1.00  1.51           H  
ATOM    313  HG  SER A  20       5.227  13.050   7.115  1.00  1.51           H  
ATOM    314  N   LYS A  21       3.361   9.930   6.016  1.00  1.68           N  
ATOM    315  CA  LYS A  21       2.976   8.925   6.998  1.00  1.68           C  
ATOM    316  C   LYS A  21       3.888   9.034   8.220  1.00  1.68           C  
ATOM    317  O   LYS A  21       3.827   8.206   9.132  1.00  1.68           O  
ATOM    318  CB  LYS A  21       3.082   7.529   6.379  1.00  1.68           C  
ATOM    319  CG  LYS A  21       2.193   7.344   5.155  1.00  1.68           C  
ATOM    320  CD  LYS A  21       0.703   7.237   5.455  1.00  1.68           C  
ATOM    321  CE  LYS A  21       0.267   5.818   5.801  1.00  1.68           C  
ATOM    322  NZ  LYS A  21      -1.231   5.680   5.759  1.00  1.68           N  
ATOM    323  H   LYS A  21       4.198   9.786   5.456  1.00  1.68           H  
ATOM    324  HA  LYS A  21       1.950   9.108   7.315  1.00  1.68           H  
ATOM    325 1HB  LYS A  21       4.114   7.353   6.082  1.00  1.68           H  
ATOM    326 2HB  LYS A  21       2.817   6.774   7.118  1.00  1.68           H  
ATOM    327 1HG  LYS A  21       2.306   8.211   4.530  1.00  1.68           H  
ATOM    328 2HG  LYS A  21       2.513   6.475   4.590  1.00  1.68           H  
ATOM    329 1HD  LYS A  21       0.469   7.886   6.299  1.00  1.68           H  
ATOM    330 2HD  LYS A  21       0.134   7.574   4.618  1.00  1.68           H  
ATOM    331 1HE  LYS A  21       0.701   5.125   5.084  1.00  1.68           H  
ATOM    332 2HE  LYS A  21       0.618   5.565   6.800  1.00  1.68           H  
ATOM    333 1HZ  LYS A  21      -1.496   4.737   5.979  1.00  1.68           H  
ATOM    334 2HZ  LYS A  21      -1.655   6.311   6.414  1.00  1.68           H  
ATOM    335 3HZ  LYS A  21      -1.569   5.910   4.795  1.00  1.68           H  
ATOM    336  N   LEU A  22       4.778  10.030   8.199  1.00  1.97           N  
ATOM    337  CA  LEU A  22       5.765  10.211   9.254  1.00  1.97           C  
ATOM    338  C   LEU A  22       5.567  11.492  10.053  1.00  1.97           C  
ATOM    339  O   LEU A  22       5.174  12.519   9.496  1.00  1.97           O  
ATOM    340  CB  LEU A  22       7.148  10.258   8.634  1.00  1.97           C  
ATOM    341  CG  LEU A  22       7.539   9.058   7.777  1.00  1.97           C  
ATOM    342  CD1 LEU A  22       8.929   9.297   7.194  1.00  1.97           C  
ATOM    343  CD2 LEU A  22       7.485   7.777   8.598  1.00  1.97           C  
ATOM    344  H   LEU A  22       4.763  10.702   7.436  1.00  1.97           H  
ATOM    345  HA  LEU A  22       5.705   9.365   9.937  1.00  1.97           H  
ATOM    346 1HB  LEU A  22       7.212  11.144   8.005  1.00  1.97           H  
ATOM    347 2HB  LEU A  22       7.832  10.363   9.416  1.00  1.97           H  
ATOM    348  HG  LEU A  22       6.838   8.982   6.948  1.00  1.97           H  
ATOM    349 1HD1 LEU A  22       9.217   8.466   6.561  1.00  1.97           H  
ATOM    350 2HD1 LEU A  22       8.922  10.214   6.616  1.00  1.97           H  
ATOM    351 3HD1 LEU A  22       9.655   9.388   7.982  1.00  1.97           H  
ATOM    352 1HD2 LEU A  22       7.755   6.929   7.969  1.00  1.97           H  
ATOM    353 2HD2 LEU A  22       8.177   7.842   9.429  1.00  1.97           H  
ATOM    354 3HD2 LEU A  22       6.476   7.633   8.984  1.00  1.97           H  
ATOM    355  N   SER A  23       5.905  11.454  11.346  1.00  2.38           N  
ATOM    356  CA  SER A  23       5.854  12.662  12.171  1.00  2.38           C  
ATOM    357  C   SER A  23       7.169  13.457  12.168  1.00  2.38           C  
ATOM    358  O   SER A  23       7.183  14.636  12.522  1.00  2.38           O  
ATOM    359  CB  SER A  23       5.473  12.301  13.597  1.00  2.38           C  
ATOM    360  OG  SER A  23       6.459  11.510  14.211  1.00  2.38           O  
ATOM    361  H   SER A  23       6.203  10.578  11.757  1.00  2.38           H  
ATOM    362  HA  SER A  23       5.074  13.311  11.770  1.00  2.38           H  
ATOM    363 1HB  SER A  23       5.320  13.211  14.176  1.00  2.38           H  
ATOM    364 2HB  SER A  23       4.528  11.759  13.586  1.00  2.38           H  
ATOM    365  HG  SER A  23       6.042  11.138  14.998  1.00  2.38           H  
ATOM    366  N   ALA A  24       8.280  12.796  11.797  1.00  2.91           N  
ATOM    367  CA  ALA A  24       9.668  13.295  11.755  1.00  2.91           C  
ATOM    368  C   ALA A  24      10.269  13.456  13.152  1.00  2.91           C  
ATOM    369  O   ALA A  24      11.479  13.342  13.336  1.00  2.91           O  
ATOM    370  CB  ALA A  24       9.763  14.614  10.996  1.00  2.91           C  
ATOM    371  H   ALA A  24       8.215  11.803  11.583  1.00  2.91           H  
ATOM    372  HA  ALA A  24      10.258  12.564  11.225  1.00  2.91           H  
ATOM    373 1HB  ALA A  24      10.807  14.921  10.945  1.00  2.91           H  
ATOM    374 2HB  ALA A  24       9.377  14.476   9.989  1.00  2.91           H  
ATOM    375 3HB  ALA A  24       9.198  15.391  11.494  1.00  2.91           H  
ATOM    376  N   ARG A  25       9.429  13.506  14.174  1.00  3.53           N  
ATOM    377  CA  ARG A  25       9.896  13.519  15.547  1.00  3.53           C  
ATOM    378  C   ARG A  25      10.457  12.137  15.844  1.00  3.53           C  
ATOM    379  O   ARG A  25      11.380  11.961  16.642  1.00  3.53           O  
ATOM    380  CB  ARG A  25       8.751  13.858  16.485  1.00  3.53           C  
ATOM    381  CG  ARG A  25       8.254  15.293  16.356  1.00  3.53           C  
ATOM    382  CD  ARG A  25       7.105  15.576  17.254  1.00  3.53           C  
ATOM    383  NE  ARG A  25       6.638  16.950  17.116  1.00  3.53           N  
ATOM    384  CZ  ARG A  25       5.555  17.463  17.733  1.00  3.53           C  
ATOM    385  NH1 ARG A  25       4.834  16.711  18.536  1.00  3.53           N  
ATOM    386  NH2 ARG A  25       5.220  18.726  17.535  1.00  3.53           N  
ATOM    387  H   ARG A  25       8.439  13.597  13.988  1.00  3.53           H  
ATOM    388  HA  ARG A  25      10.685  14.263  15.654  1.00  3.53           H  
ATOM    389 1HB  ARG A  25       7.910  13.195  16.286  1.00  3.53           H  
ATOM    390 2HB  ARG A  25       9.063  13.700  17.517  1.00  3.53           H  
ATOM    391 1HG  ARG A  25       9.063  15.981  16.600  1.00  3.53           H  
ATOM    392 2HG  ARG A  25       7.930  15.465  15.324  1.00  3.53           H  
ATOM    393 1HD  ARG A  25       6.280  14.909  17.006  1.00  3.53           H  
ATOM    394 2HD  ARG A  25       7.402  15.419  18.291  1.00  3.53           H  
ATOM    395  HE  ARG A  25       7.164  17.562  16.504  1.00  3.53           H  
ATOM    396 1HH1 ARG A  25       5.090  15.746  18.689  1.00  3.53           H  
ATOM    397 2HH1 ARG A  25       4.023  17.097  18.997  1.00  3.53           H  
ATOM    398 1HH2 ARG A  25       5.773  19.305  16.919  1.00  3.53           H  
ATOM    399 2HH2 ARG A  25       4.409  19.111  17.997  1.00  3.53           H  
ATOM    400  N   HIS A  26       9.912  11.160  15.117  1.00  4.19           N  
ATOM    401  CA  HIS A  26      10.239   9.752  15.232  1.00  4.19           C  
ATOM    402  C   HIS A  26      11.692   9.475  14.845  1.00  4.19           C  
ATOM    403  O   HIS A  26      12.247   8.444  15.222  1.00  4.19           O  
ATOM    404  CB  HIS A  26       9.330   8.914  14.319  1.00  4.19           C  
ATOM    405  CG  HIS A  26       9.720   8.974  12.861  1.00  4.19           C  
ATOM    406  ND1 HIS A  26       9.442  10.050  12.027  1.00  4.19           N  
ATOM    407  CD2 HIS A  26      10.389   8.076  12.105  1.00  4.19           C  
ATOM    408  CE1 HIS A  26       9.966   9.799  10.842  1.00  4.19           C  
ATOM    409  NE2 HIS A  26      10.521   8.607  10.866  1.00  4.19           N  
ATOM    410  H   HIS A  26       9.186  11.424  14.467  1.00  4.19           H  
ATOM    411  HA  HIS A  26      10.096   9.427  16.262  1.00  4.19           H  
ATOM    412 1HB  HIS A  26       9.353   7.870  14.640  1.00  4.19           H  
ATOM    413 2HB  HIS A  26       8.303   9.264  14.410  1.00  4.19           H  
ATOM    414  HD2 HIS A  26      10.763   7.108  12.435  1.00  4.19           H  
ATOM    415  HE1 HIS A  26       9.945  10.460   9.988  1.00  4.19           H  
ATOM    416  HE2 HIS A  26      10.988   8.148  10.092  1.00  4.19           H  
ATOM    417  N   TYR A  27      12.348  10.407  14.134  1.00  4.86           N  
ATOM    418  CA  TYR A  27      13.724  10.170  13.722  1.00  4.86           C  
ATOM    419  C   TYR A  27      14.633  10.113  14.951  1.00  4.86           C  
ATOM    420  O   TYR A  27      15.719   9.538  14.904  1.00  4.86           O  
ATOM    421  CB  TYR A  27      14.238  11.248  12.752  1.00  4.86           C  
ATOM    422  CG  TYR A  27      13.641  11.234  11.323  1.00  4.86           C  
ATOM    423  CD1 TYR A  27      13.059  12.383  10.835  1.00  4.86           C  
ATOM    424  CD2 TYR A  27      13.680  10.097  10.514  1.00  4.86           C  
ATOM    425  CE1 TYR A  27      12.514  12.421   9.577  1.00  4.86           C  
ATOM    426  CE2 TYR A  27      13.121  10.142   9.224  1.00  4.86           C  
ATOM    427  CZ  TYR A  27      12.538  11.308   8.770  1.00  4.86           C  
ATOM    428  OH  TYR A  27      11.982  11.397   7.506  1.00  4.86           O  
ATOM    429  H   TYR A  27      11.900  11.285  13.866  1.00  4.86           H  
ATOM    430  HA  TYR A  27      13.774   9.203  13.222  1.00  4.86           H  
ATOM    431 1HB  TYR A  27      14.031  12.229  13.185  1.00  4.86           H  
ATOM    432 2HB  TYR A  27      15.319  11.160  12.664  1.00  4.86           H  
ATOM    433  HD1 TYR A  27      13.031  13.273  11.457  1.00  4.86           H  
ATOM    434  HD2 TYR A  27      14.137   9.179  10.885  1.00  4.86           H  
ATOM    435  HE1 TYR A  27      12.062  13.341   9.225  1.00  4.86           H  
ATOM    436  HE2 TYR A  27      13.142   9.259   8.582  1.00  4.86           H  
ATOM    437  HH  TYR A  27      11.976  10.515   7.075  1.00  4.86           H  
ATOM    438  N   GLY A  28      14.198  10.738  16.053  1.00  5.52           N  
ATOM    439  CA  GLY A  28      14.970  10.775  17.284  1.00  5.52           C  
ATOM    440  C   GLY A  28      14.644   9.601  18.212  1.00  5.52           C  
ATOM    441  O   GLY A  28      15.150   9.531  19.337  1.00  5.52           O  
ATOM    442  H   GLY A  28      13.279  11.185  16.057  1.00  5.52           H  
ATOM    443 1HA  GLY A  28      16.032  10.767  17.044  1.00  5.52           H  
ATOM    444 2HA  GLY A  28      14.768  11.711  17.802  1.00  5.52           H  
ATOM    445  N   ASN A  29      13.818   8.651  17.759  1.00  6.17           N  
ATOM    446  CA  ASN A  29      13.404   7.542  18.617  1.00  6.17           C  
ATOM    447  C   ASN A  29      14.492   6.478  18.716  1.00  6.17           C  
ATOM    448  O   ASN A  29      14.388   5.391  18.147  1.00  6.17           O  
ATOM    449  CB  ASN A  29      12.106   6.936  18.108  1.00  6.17           C  
ATOM    450  CG  ASN A  29      11.480   5.950  19.072  1.00  6.17           C  
ATOM    451  OD1 ASN A  29      11.860   5.872  20.246  1.00  6.17           O  
ATOM    452  ND2 ASN A  29      10.518   5.194  18.592  1.00  6.17           N  
ATOM    453  H   ASN A  29      13.433   8.701  16.817  1.00  6.17           H  
ATOM    454  HA  ASN A  29      13.236   7.926  19.623  1.00  6.17           H  
ATOM    455 1HB  ASN A  29      11.391   7.736  17.911  1.00  6.17           H  
ATOM    456 2HB  ASN A  29      12.293   6.433  17.158  1.00  6.17           H  
ATOM    457 1HD2 ASN A  29      10.065   4.525  19.182  1.00  6.17           H  
ATOM    458 2HD2 ASN A  29      10.239   5.289  17.637  1.00  6.17           H  
ATOM    459  N   VAL A  30      15.535   6.814  19.459  1.00  6.80           N  
ATOM    460  CA  VAL A  30      16.698   5.958  19.622  1.00  6.80           C  
ATOM    461  C   VAL A  30      16.861   5.482  21.061  1.00  6.80           C  
ATOM    462  O   VAL A  30      16.897   6.288  21.995  1.00  6.80           O  
ATOM    463  CB  VAL A  30      17.960   6.717  19.178  1.00  6.80           C  
ATOM    464  CG1 VAL A  30      19.192   5.845  19.376  1.00  6.80           C  
ATOM    465  CG2 VAL A  30      17.806   7.132  17.713  1.00  6.80           C  
ATOM    466  H   VAL A  30      15.518   7.746  19.871  1.00  6.80           H  
ATOM    467  HA  VAL A  30      16.575   5.084  18.982  1.00  6.80           H  
ATOM    468  HB  VAL A  30      18.080   7.608  19.796  1.00  6.80           H  
ATOM    469 1HG1 VAL A  30      20.081   6.395  19.069  1.00  6.80           H  
ATOM    470 2HG1 VAL A  30      19.282   5.572  20.429  1.00  6.80           H  
ATOM    471 3HG1 VAL A  30      19.098   4.941  18.775  1.00  6.80           H  
ATOM    472 1HG2 VAL A  30      18.690   7.680  17.394  1.00  6.80           H  
ATOM    473 2HG2 VAL A  30      17.685   6.243  17.095  1.00  6.80           H  
ATOM    474 3HG2 VAL A  30      16.931   7.771  17.598  1.00  6.80           H  
ATOM    475  N   GLU A  31      16.964   4.168  21.219  1.00  7.34           N  
ATOM    476  CA  GLU A  31      17.118   3.527  22.517  1.00  7.34           C  
ATOM    477  C   GLU A  31      17.887   2.223  22.355  1.00  7.34           C  
ATOM    478  O   GLU A  31      18.839   1.967  23.093  1.00  7.34           O  
ATOM    479  OXT GLU A  31      17.770   1.616  21.290  1.00  7.34           O  
ATOM    480  CB  GLU A  31      15.742   3.266  23.152  1.00  7.34           C  
ATOM    481  CG  GLU A  31      15.782   2.654  24.559  1.00  7.34           C  
ATOM    482  CD  GLU A  31      14.406   2.499  25.190  1.00  7.34           C  
ATOM    483  OE1 GLU A  31      13.438   2.879  24.574  1.00  7.34           O  
ATOM    484  OE2 GLU A  31      14.334   2.001  26.290  1.00  7.34           O  
ATOM    485  H   GLU A  31      16.923   3.586  20.393  1.00  7.34           H  
ATOM    486  HA  GLU A  31      17.692   4.186  23.170  1.00  7.34           H  
ATOM    487 1HB  GLU A  31      15.189   4.205  23.216  1.00  7.34           H  
ATOM    488 2HB  GLU A  31      15.169   2.596  22.512  1.00  7.34           H  
ATOM    489 1HG  GLU A  31      16.254   1.673  24.502  1.00  7.34           H  
ATOM    490 2HG  GLU A  31      16.399   3.285  25.197  1.00  7.34           H  
TER     491
ENDMDL

