REMARK ID 637249 MODEL 1 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.175   1.117   1.088  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.504   1.697   1.257  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.432   3.205   1.136  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.985   3.943   1.948  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.927   0.298   1.624  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.906   1.420   2.232  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.179   1.297   0.500  1.00 24.67           H  
ATOM      8  N   HIS A   2       1.693   3.654   0.131  1.00 24.67           N  
ATOM      9  CA  HIS A   2       1.513   5.073  -0.148  1.00 24.67           C  
ATOM     10  C   HIS A   2       0.131   5.530   0.302  1.00 24.67           C  
ATOM     11  O   HIS A   2      -0.339   6.602  -0.069  1.00 24.67           O  
ATOM     12  CB  HIS A   2       1.691   5.339  -1.644  1.00 24.67           C  
ATOM     13  CG  HIS A   2       3.068   5.011  -2.140  1.00 24.67           C  
ATOM     14  ND1 HIS A   2       4.170   5.791  -1.859  1.00 24.67           N  
ATOM     15  CD2 HIS A   2       3.519   3.979  -2.891  1.00 24.67           C  
ATOM     16  CE1 HIS A   2       5.240   5.253  -2.421  1.00 24.67           C  
ATOM     17  NE2 HIS A   2       4.871   4.154  -3.052  1.00 24.67           N  
ATOM     18  H   HIS A   2       1.257   2.969  -0.473  1.00 24.67           H  
ATOM     19  HA  HIS A   2       2.254   5.658   0.397  1.00 24.67           H  
ATOM     20 1HB  HIS A   2       0.969   4.747  -2.207  1.00 24.67           H  
ATOM     21 2HB  HIS A   2       1.490   6.389  -1.854  1.00 24.67           H  
ATOM     22  HD2 HIS A   2       2.920   3.161  -3.292  1.00 24.67           H  
ATOM     23  HE1 HIS A   2       6.255   5.648  -2.371  1.00 24.67           H  
ATOM     24  HE2 HIS A   2       5.480   3.537  -3.570  1.00 24.67           H  
ATOM     25  N   MET A   3      -0.514   4.688   1.104  1.00 24.67           N  
ATOM     26  CA  MET A   3      -1.840   4.962   1.648  1.00 24.67           C  
ATOM     27  C   MET A   3      -1.794   5.941   2.819  1.00 24.67           C  
ATOM     28  O   MET A   3      -2.797   6.562   3.170  1.00 24.67           O  
ATOM     29  CB  MET A   3      -2.494   3.660   2.081  1.00 24.67           C  
ATOM     30  CG  MET A   3      -2.807   2.713   0.935  1.00 24.67           C  
ATOM     31  SD  MET A   3      -3.872   3.460  -0.310  1.00 24.67           S  
ATOM     32  CE  MET A   3      -5.383   3.667   0.622  1.00 24.67           C  
ATOM     33  H   MET A   3      -0.055   3.821   1.349  1.00 24.67           H  
ATOM     34  HA  MET A   3      -2.444   5.418   0.863  1.00 24.67           H  
ATOM     35 1HB  MET A   3      -1.838   3.141   2.778  1.00 24.67           H  
ATOM     36 2HB  MET A   3      -3.425   3.878   2.604  1.00 24.67           H  
ATOM     37 1HG  MET A   3      -1.877   2.407   0.454  1.00 24.67           H  
ATOM     38 2HG  MET A   3      -3.300   1.821   1.322  1.00 24.67           H  
ATOM     39 1HE  MET A   3      -6.143   4.121  -0.014  1.00 24.67           H  
ATOM     40 2HE  MET A   3      -5.734   2.694   0.970  1.00 24.67           H  
ATOM     41 3HE  MET A   3      -5.195   4.313   1.480  1.00 24.67           H  
ATOM     42  N   ARG A   4      -0.634   6.041   3.458  1.00 24.67           N  
ATOM     43  CA  ARG A   4      -0.466   6.916   4.608  1.00 24.67           C  
ATOM     44  C   ARG A   4      -0.473   8.371   4.130  1.00 24.67           C  
ATOM     45  O   ARG A   4       0.238   8.679   3.173  1.00 24.67           O  
ATOM     46  CB  ARG A   4       0.860   6.616   5.300  1.00 24.67           C  
ATOM     47  CG  ARG A   4       1.129   7.383   6.589  1.00 24.67           C  
ATOM     48  CD  ARG A   4       2.420   6.975   7.212  1.00 24.67           C  
ATOM     49  NE  ARG A   4       2.690   7.713   8.436  1.00 24.67           N  
ATOM     50  CZ  ARG A   4       3.766   7.528   9.228  1.00 24.67           C  
ATOM     51  NH1 ARG A   4       4.667   6.620   8.919  1.00 24.67           N  
ATOM     52  NH2 ARG A   4       3.915   8.259  10.320  1.00 24.67           N  
ATOM     53  H   ARG A   4       0.155   5.504   3.123  1.00 24.67           H  
ATOM     54  HA  ARG A   4      -1.279   6.717   5.296  1.00 24.67           H  
ATOM     55 1HB  ARG A   4       0.913   5.554   5.536  1.00 24.67           H  
ATOM     56 2HB  ARG A   4       1.681   6.838   4.618  1.00 24.67           H  
ATOM     57 1HG  ARG A   4       1.169   8.457   6.380  1.00 24.67           H  
ATOM     58 2HG  ARG A   4       0.338   7.181   7.307  1.00 24.67           H  
ATOM     59 1HD  ARG A   4       2.390   5.913   7.453  1.00 24.67           H  
ATOM     60 2HD  ARG A   4       3.234   7.167   6.513  1.00 24.67           H  
ATOM     61  HE  ARG A   4       2.023   8.425   8.708  1.00 24.67           H  
ATOM     62 1HH1 ARG A   4       4.554   6.061   8.085  1.00 24.67           H  
ATOM     63 2HH1 ARG A   4       5.472   6.484   9.514  1.00 24.67           H  
ATOM     64 1HH2 ARG A   4       3.223   8.956  10.559  1.00 24.67           H  
ATOM     65 2HH2 ARG A   4       4.719   8.122  10.914  1.00 24.67           H  
ATOM     66  N   PRO A   5      -1.245   9.286   4.751  1.00 24.67           N  
ATOM     67  CA  PRO A   5      -1.304  10.688   4.388  1.00 24.67           C  
ATOM     68  C   PRO A   5      -0.004  11.388   4.727  1.00 24.67           C  
ATOM     69  O   PRO A   5       0.676  11.021   5.690  1.00 24.67           O  
ATOM     70  CB  PRO A   5      -2.479  11.216   5.216  1.00 24.67           C  
ATOM     71  CG  PRO A   5      -2.564  10.278   6.407  1.00 24.67           C  
ATOM     72  CD  PRO A   5      -2.132   8.915   5.872  1.00 24.67           C  
ATOM     73  HA  PRO A   5      -1.513  10.766   3.313  1.00 24.67           H  
ATOM     74 1HB  PRO A   5      -2.281  12.263   5.501  1.00 24.67           H  
ATOM     75 2HB  PRO A   5      -3.390  11.220   4.601  1.00 24.67           H  
ATOM     76 1HG  PRO A   5      -1.912  10.641   7.217  1.00 24.67           H  
ATOM     77 2HG  PRO A   5      -3.589  10.269   6.807  1.00 24.67           H  
ATOM     78 1HD  PRO A   5      -1.595   8.402   6.668  1.00 24.67           H  
ATOM     79 2HD  PRO A   5      -2.999   8.339   5.501  1.00 24.67           H  
ATOM     80  N   LYS A   6       0.301  12.433   3.978  1.00 24.67           N  
ATOM     81  CA  LYS A   6       1.498  13.225   4.226  1.00 24.67           C  
ATOM     82  C   LYS A   6       1.158  14.592   4.804  1.00 24.67           C  
ATOM     83  O   LYS A   6       0.065  15.113   4.602  1.00 24.67           O  
ATOM     84  CB  LYS A   6       2.309  13.360   2.940  1.00 24.67           C  
ATOM     85  CG  LYS A   6       2.842  12.032   2.422  1.00 24.67           C  
ATOM     86  CD  LYS A   6       3.661  12.206   1.157  1.00 24.67           C  
ATOM     87  CE  LYS A   6       4.170  10.863   0.648  1.00 24.67           C  
ATOM     88  NZ  LYS A   6       4.968  11.010  -0.602  1.00 24.67           N  
ATOM     89  H   LYS A   6      -0.316  12.666   3.193  1.00 24.67           H  
ATOM     90  HA  LYS A   6       2.111  12.701   4.960  1.00 24.67           H  
ATOM     91 1HB  LYS A   6       1.685  13.792   2.162  1.00 24.67           H  
ATOM     92 2HB  LYS A   6       3.150  14.029   3.101  1.00 24.67           H  
ATOM     93 1HG  LYS A   6       3.458  11.564   3.191  1.00 24.67           H  
ATOM     94 2HG  LYS A   6       1.998  11.368   2.209  1.00 24.67           H  
ATOM     95 1HD  LYS A   6       3.039  12.668   0.387  1.00 24.67           H  
ATOM     96 2HD  LYS A   6       4.511  12.858   1.356  1.00 24.67           H  
ATOM     97 1HE  LYS A   6       4.794  10.405   1.414  1.00 24.67           H  
ATOM     98 2HE  LYS A   6       3.318  10.209   0.450  1.00 24.67           H  
ATOM     99 1HZ  LYS A   6       5.285  10.099  -0.907  1.00 24.67           H  
ATOM    100 2HZ  LYS A   6       4.392  11.424  -1.322  1.00 24.67           H  
ATOM    101 3HZ  LYS A   6       5.765  11.604  -0.426  1.00 24.67           H  
ATOM    102  N   ARG A   7       2.132  15.212   5.462  1.00 24.67           N  
ATOM    103  CA  ARG A   7       1.959  16.538   6.063  1.00 24.67           C  
ATOM    104  C   ARG A   7       1.640  17.625   5.038  1.00 24.67           C  
ATOM    105  O   ARG A   7       1.070  18.663   5.374  1.00 24.67           O  
ATOM    106  CB  ARG A   7       3.213  16.941   6.823  1.00 24.67           C  
ATOM    107  CG  ARG A   7       3.473  16.158   8.104  1.00 24.67           C  
ATOM    108  CD  ARG A   7       4.742  16.589   8.765  1.00 24.67           C  
ATOM    109  NE  ARG A   7       4.999  15.850   9.995  1.00 24.67           N  
ATOM    110  CZ  ARG A   7       6.132  15.941  10.722  1.00 24.67           C  
ATOM    111  NH1 ARG A   7       7.103  16.740  10.335  1.00 24.67           N  
ATOM    112  NH2 ARG A   7       6.267  15.227  11.827  1.00 24.67           N  
ATOM    113  H   ARG A   7       3.014  14.735   5.587  1.00 24.67           H  
ATOM    114  HA  ARG A   7       1.130  16.483   6.770  1.00 24.67           H  
ATOM    115 1HB  ARG A   7       4.082  16.821   6.179  1.00 24.67           H  
ATOM    116 2HB  ARG A   7       3.150  17.996   7.089  1.00 24.67           H  
ATOM    117 1HG  ARG A   7       2.651  16.319   8.801  1.00 24.67           H  
ATOM    118 2HG  ARG A   7       3.550  15.095   7.873  1.00 24.67           H  
ATOM    119 1HD  ARG A   7       5.578  16.423   8.088  1.00 24.67           H  
ATOM    120 2HD  ARG A   7       4.680  17.648   9.012  1.00 24.67           H  
ATOM    121  HE  ARG A   7       4.277  15.224  10.327  1.00 24.67           H  
ATOM    122 1HH1 ARG A   7       7.001  17.287   9.493  1.00 24.67           H  
ATOM    123 2HH1 ARG A   7       7.950  16.807  10.881  1.00 24.67           H  
ATOM    124 1HH2 ARG A   7       5.522  14.613  12.125  1.00 24.67           H  
ATOM    125 2HH2 ARG A   7       7.114  15.295  12.371  1.00 24.67           H  
ATOM    126  N   ARG A   8       2.030  17.397   3.789  1.00 24.67           N  
ATOM    127  CA  ARG A   8       1.798  18.355   2.720  1.00 24.67           C  
ATOM    128  C   ARG A   8       0.411  18.226   2.084  1.00 24.67           C  
ATOM    129  O   ARG A   8       0.060  19.020   1.206  1.00 24.67           O  
ATOM    130  CB  ARG A   8       2.839  18.185   1.630  1.00 24.67           C  
ATOM    131  CG  ARG A   8       4.264  18.528   2.040  1.00 24.67           C  
ATOM    132  CD  ARG A   8       5.224  18.332   0.914  1.00 24.67           C  
ATOM    133  NE  ARG A   8       6.590  18.664   1.293  1.00 24.67           N  
ATOM    134  CZ  ARG A   8       7.657  18.581   0.470  1.00 24.67           C  
ATOM    135  NH1 ARG A   8       7.501  18.177  -0.772  1.00 24.67           N  
ATOM    136  NH2 ARG A   8       8.859  18.908   0.911  1.00 24.67           N  
ATOM    137  H   ARG A   8       2.492  16.527   3.578  1.00 24.67           H  
ATOM    138  HA  ARG A   8       1.892  19.357   3.139  1.00 24.67           H  
ATOM    139 1HB  ARG A   8       2.832  17.151   1.285  1.00 24.67           H  
ATOM    140 2HB  ARG A   8       2.578  18.815   0.780  1.00 24.67           H  
ATOM    141 1HG  ARG A   8       4.310  19.571   2.354  1.00 24.67           H  
ATOM    142 2HG  ARG A   8       4.569  17.887   2.868  1.00 24.67           H  
ATOM    143 1HD  ARG A   8       5.202  17.289   0.598  1.00 24.67           H  
ATOM    144 2HD  ARG A   8       4.936  18.970   0.079  1.00 24.67           H  
ATOM    145  HE  ARG A   8       6.752  18.981   2.240  1.00 24.67           H  
ATOM    146 1HH1 ARG A   8       6.583  17.928  -1.111  1.00 24.67           H  
ATOM    147 2HH1 ARG A   8       8.300  18.115  -1.387  1.00 24.67           H  
ATOM    148 1HH2 ARG A   8       8.980  19.219   1.865  1.00 24.67           H  
ATOM    149 2HH2 ARG A   8       9.656  18.846   0.296  1.00 24.67           H  
ATOM    150  N   GLU A   9      -0.371  17.221   2.478  1.00 24.67           N  
ATOM    151  CA  GLU A   9      -1.685  17.059   1.876  1.00 24.67           C  
ATOM    152  C   GLU A   9      -2.719  17.935   2.570  1.00 24.67           C  
ATOM    153  O   GLU A   9      -2.876  17.903   3.790  1.00 24.67           O  
ATOM    154  CB  GLU A   9      -2.099  15.584   1.856  1.00 24.67           C  
ATOM    155  CG  GLU A   9      -1.240  14.746   0.903  1.00 24.67           C  
ATOM    156  CD  GLU A   9      -1.642  13.310   0.811  1.00 24.67           C  
ATOM    157  OE1 GLU A   9      -1.481  12.598   1.775  1.00 24.67           O  
ATOM    158  OE2 GLU A   9      -2.111  12.914  -0.233  1.00 24.67           O  
ATOM    159  H   GLU A   9      -0.080  16.580   3.215  1.00 24.67           H  
ATOM    160  HA  GLU A   9      -1.625  17.387   0.839  1.00 24.67           H  
ATOM    161 1HB  GLU A   9      -2.006  15.164   2.858  1.00 24.67           H  
ATOM    162 2HB  GLU A   9      -3.143  15.497   1.554  1.00 24.67           H  
ATOM    163 1HG  GLU A   9      -1.297  15.188  -0.090  1.00 24.67           H  
ATOM    164 2HG  GLU A   9      -0.209  14.811   1.233  1.00 24.67           H  
ATOM    165  N   ILE A  10      -3.432  18.714   1.770  1.00 24.67           N  
ATOM    166  CA  ILE A  10      -4.437  19.632   2.272  1.00 24.67           C  
ATOM    167  C   ILE A  10      -5.824  19.222   1.755  1.00 24.67           C  
ATOM    168  O   ILE A  10      -5.969  19.015   0.551  1.00 24.67           O  
ATOM    169  CB  ILE A  10      -4.133  21.063   1.822  1.00 24.67           C  
ATOM    170  CG1 ILE A  10      -2.770  21.501   2.333  1.00 24.67           C  
ATOM    171  CG2 ILE A  10      -5.200  21.985   2.367  1.00 24.67           C  
ATOM    172  CD1 ILE A  10      -2.312  22.800   1.740  1.00 24.67           C  
ATOM    173  H   ILE A  10      -3.245  18.680   0.778  1.00 24.67           H  
ATOM    174  HA  ILE A  10      -4.389  19.625   3.349  1.00 24.67           H  
ATOM    175  HB  ILE A  10      -4.120  21.111   0.738  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10      -2.815  21.603   3.416  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10      -2.029  20.737   2.087  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10      -5.011  23.009   2.054  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      -6.157  21.664   1.997  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10      -5.200  21.937   3.452  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10      -1.332  23.058   2.143  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10      -2.243  22.699   0.656  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10      -3.025  23.585   1.987  1.00 24.67           H  
ATOM    184  N   PRO A  11      -6.843  19.039   2.617  1.00 24.67           N  
ATOM    185  CA  PRO A  11      -8.198  18.678   2.234  1.00 24.67           C  
ATOM    186  C   PRO A  11      -8.767  19.681   1.244  1.00 24.67           C  
ATOM    187  O   PRO A  11      -8.559  20.891   1.374  1.00 24.67           O  
ATOM    188  CB  PRO A  11      -8.949  18.718   3.568  1.00 24.67           C  
ATOM    189  CG  PRO A  11      -7.892  18.447   4.611  1.00 24.67           C  
ATOM    190  CD  PRO A  11      -6.638  19.111   4.085  1.00 24.67           C  
ATOM    191  HA  PRO A  11      -8.196  17.663   1.807  1.00 24.67           H  
ATOM    192 1HB  PRO A  11      -9.433  19.691   3.692  1.00 24.67           H  
ATOM    193 2HB  PRO A  11      -9.748  17.965   3.570  1.00 24.67           H  
ATOM    194 1HG  PRO A  11      -8.210  18.850   5.586  1.00 24.67           H  
ATOM    195 2HG  PRO A  11      -7.764  17.362   4.744  1.00 24.67           H  
ATOM    196 1HD  PRO A  11      -6.562  20.151   4.432  1.00 24.67           H  
ATOM    197 2HD  PRO A  11      -5.790  18.484   4.410  1.00 24.67           H  
ATOM    198  N   LEU A  12      -9.575  19.190   0.312  1.00 24.67           N  
ATOM    199  CA  LEU A  12     -10.148  20.061  -0.706  1.00 24.67           C  
ATOM    200  C   LEU A  12     -11.008  21.163  -0.113  1.00 24.67           C  
ATOM    201  O   LEU A  12     -11.020  22.274  -0.624  1.00 24.67           O  
ATOM    202  CB  LEU A  12     -10.978  19.242  -1.694  1.00 24.67           C  
ATOM    203  CG  LEU A  12     -10.178  18.297  -2.593  1.00 24.67           C  
ATOM    204  CD1 LEU A  12     -11.139  17.437  -3.403  1.00 24.67           C  
ATOM    205  CD2 LEU A  12      -9.277  19.118  -3.502  1.00 24.67           C  
ATOM    206  H   LEU A  12      -9.744  18.196   0.267  1.00 24.67           H  
ATOM    207  HA  LEU A  12      -9.330  20.526  -1.252  1.00 24.67           H  
ATOM    208 1HB  LEU A  12     -11.699  18.648  -1.136  1.00 24.67           H  
ATOM    209 2HB  LEU A  12     -11.526  19.931  -2.337  1.00 24.67           H  
ATOM    210  HG  LEU A  12      -9.566  17.636  -1.978  1.00 24.67           H  
ATOM    211 1HD1 LEU A  12     -10.571  16.758  -4.040  1.00 24.67           H  
ATOM    212 2HD1 LEU A  12     -11.769  16.858  -2.727  1.00 24.67           H  
ATOM    213 3HD1 LEU A  12     -11.765  18.078  -4.024  1.00 24.67           H  
ATOM    214 1HD2 LEU A  12      -8.701  18.451  -4.143  1.00 24.67           H  
ATOM    215 2HD2 LEU A  12      -9.887  19.779  -4.120  1.00 24.67           H  
ATOM    216 3HD2 LEU A  12      -8.602  19.710  -2.898  1.00 24.67           H  
ATOM    217  N   LYS A  13     -11.709  20.890   0.985  1.00 24.67           N  
ATOM    218  CA  LYS A  13     -12.554  21.926   1.578  1.00 24.67           C  
ATOM    219  C   LYS A  13     -11.725  23.133   2.022  1.00 24.67           C  
ATOM    220  O   LYS A  13     -12.193  24.273   1.986  1.00 24.67           O  
ATOM    221  CB  LYS A  13     -13.336  21.372   2.766  1.00 24.67           C  
ATOM    222  CG  LYS A  13     -14.438  20.386   2.391  1.00 24.67           C  
ATOM    223  CD  LYS A  13     -15.167  19.868   3.628  1.00 24.67           C  
ATOM    224  CE  LYS A  13     -16.269  18.881   3.255  1.00 24.67           C  
ATOM    225  NZ  LYS A  13     -16.961  18.344   4.458  1.00 24.67           N  
ATOM    226  H   LYS A  13     -11.666  19.969   1.395  1.00 24.67           H  
ATOM    227  HA  LYS A  13     -13.262  22.269   0.822  1.00 24.67           H  
ATOM    228 1HB  LYS A  13     -12.650  20.871   3.448  1.00 24.67           H  
ATOM    229 2HB  LYS A  13     -13.794  22.197   3.312  1.00 24.67           H  
ATOM    230 1HG  LYS A  13     -15.156  20.877   1.734  1.00 24.67           H  
ATOM    231 2HG  LYS A  13     -14.001  19.544   1.857  1.00 24.67           H  
ATOM    232 1HD  LYS A  13     -14.456  19.371   4.288  1.00 24.67           H  
ATOM    233 2HD  LYS A  13     -15.611  20.706   4.165  1.00 24.67           H  
ATOM    234 1HE  LYS A  13     -16.998  19.385   2.622  1.00 24.67           H  
ATOM    235 2HE  LYS A  13     -15.831  18.053   2.700  1.00 24.67           H  
ATOM    236 1HZ  LYS A  13     -17.681  17.696   4.172  1.00 24.67           H  
ATOM    237 2HZ  LYS A  13     -16.293  17.867   5.047  1.00 24.67           H  
ATOM    238 3HZ  LYS A  13     -17.380  19.105   4.975  1.00 24.67           H  
ATOM    239  N   VAL A  14     -10.487  22.883   2.449  1.00 24.67           N  
ATOM    240  CA  VAL A  14      -9.623  23.948   2.917  1.00 24.67           C  
ATOM    241  C   VAL A  14      -9.145  24.741   1.731  1.00 24.67           C  
ATOM    242  O   VAL A  14      -9.147  25.973   1.750  1.00 24.67           O  
ATOM    243  CB  VAL A  14      -8.412  23.383   3.660  1.00 24.67           C  
ATOM    244  CG1 VAL A  14      -7.445  24.502   3.999  1.00 24.67           C  
ATOM    245  CG2 VAL A  14      -8.871  22.652   4.896  1.00 24.67           C  
ATOM    246  H   VAL A  14     -10.106  21.944   2.397  1.00 24.67           H  
ATOM    247  HA  VAL A  14     -10.188  24.600   3.582  1.00 24.67           H  
ATOM    248  HB  VAL A  14      -7.901  22.693   3.015  1.00 24.67           H  
ATOM    249 1HG1 VAL A  14      -6.577  24.087   4.508  1.00 24.67           H  
ATOM    250 2HG1 VAL A  14      -7.127  24.994   3.078  1.00 24.67           H  
ATOM    251 3HG1 VAL A  14      -7.937  25.225   4.648  1.00 24.67           H  
ATOM    252 1HG2 VAL A  14      -8.008  22.234   5.413  1.00 24.67           H  
ATOM    253 2HG2 VAL A  14      -9.390  23.345   5.556  1.00 24.67           H  
ATOM    254 3HG2 VAL A  14      -9.546  21.852   4.610  1.00 24.67           H  
ATOM    255  N   LEU A  15      -8.746  24.022   0.689  1.00 24.67           N  
ATOM    256  CA  LEU A  15      -8.244  24.669  -0.510  1.00 24.67           C  
ATOM    257  C   LEU A  15      -9.333  25.515  -1.162  1.00 24.67           C  
ATOM    258  O   LEU A  15      -9.084  26.644  -1.587  1.00 24.67           O  
ATOM    259  CB  LEU A  15      -7.743  23.594  -1.464  1.00 24.67           C  
ATOM    260  CG  LEU A  15      -6.516  22.860  -0.939  1.00 24.67           C  
ATOM    261  CD1 LEU A  15      -6.184  21.688  -1.822  1.00 24.67           C  
ATOM    262  CD2 LEU A  15      -5.354  23.835  -0.845  1.00 24.67           C  
ATOM    263  H   LEU A  15      -8.778  23.001   0.749  1.00 24.67           H  
ATOM    264  HA  LEU A  15      -7.415  25.316  -0.234  1.00 24.67           H  
ATOM    265 1HB  LEU A  15      -8.535  22.864  -1.617  1.00 24.67           H  
ATOM    266 2HB  LEU A  15      -7.495  24.050  -2.420  1.00 24.67           H  
ATOM    267  HG  LEU A  15      -6.742  22.469   0.035  1.00 24.67           H  
ATOM    268 1HD1 LEU A  15      -5.322  21.161  -1.415  1.00 24.67           H  
ATOM    269 2HD1 LEU A  15      -7.028  21.014  -1.845  1.00 24.67           H  
ATOM    270 3HD1 LEU A  15      -5.961  22.034  -2.826  1.00 24.67           H  
ATOM    271 1HD2 LEU A  15      -4.482  23.321  -0.454  1.00 24.67           H  
ATOM    272 2HD2 LEU A  15      -5.128  24.229  -1.834  1.00 24.67           H  
ATOM    273 3HD2 LEU A  15      -5.621  24.655  -0.178  1.00 24.67           H  
ATOM    274  N   VAL A  16     -10.569  25.017  -1.177  1.00 24.67           N  
ATOM    275  CA  VAL A  16     -11.644  25.802  -1.755  1.00 24.67           C  
ATOM    276  C   VAL A  16     -11.863  27.072  -0.959  1.00 24.67           C  
ATOM    277  O   VAL A  16     -11.952  28.153  -1.540  1.00 24.67           O  
ATOM    278  CB  VAL A  16     -12.954  25.003  -1.827  1.00 24.67           C  
ATOM    279  CG1 VAL A  16     -14.092  25.928  -2.220  1.00 24.67           C  
ATOM    280  CG2 VAL A  16     -12.814  23.893  -2.868  1.00 24.67           C  
ATOM    281  H   VAL A  16     -10.750  24.080  -0.821  1.00 24.67           H  
ATOM    282  HA  VAL A  16     -11.360  26.076  -2.771  1.00 24.67           H  
ATOM    283  HB  VAL A  16     -13.172  24.574  -0.846  1.00 24.67           H  
ATOM    284 1HG1 VAL A  16     -15.021  25.364  -2.267  1.00 24.67           H  
ATOM    285 2HG1 VAL A  16     -14.180  26.710  -1.474  1.00 24.67           H  
ATOM    286 3HG1 VAL A  16     -13.887  26.372  -3.193  1.00 24.67           H  
ATOM    287 1HG2 VAL A  16     -13.740  23.324  -2.919  1.00 24.67           H  
ATOM    288 2HG2 VAL A  16     -12.604  24.336  -3.840  1.00 24.67           H  
ATOM    289 3HG2 VAL A  16     -12.002  23.232  -2.598  1.00 24.67           H  
ATOM    290  N   LYS A  17     -11.910  26.967   0.370  1.00 24.67           N  
ATOM    291  CA  LYS A  17     -12.096  28.164   1.172  1.00 24.67           C  
ATOM    292  C   LYS A  17     -10.934  29.136   0.998  1.00 24.67           C  
ATOM    293  O   LYS A  17     -11.145  30.351   0.939  1.00 24.67           O  
ATOM    294  CB  LYS A  17     -12.268  27.798   2.639  1.00 24.67           C  
ATOM    295  CG  LYS A  17     -13.598  27.127   2.956  1.00 24.67           C  
ATOM    296  CD  LYS A  17     -13.686  26.741   4.423  1.00 24.67           C  
ATOM    297  CE  LYS A  17     -15.011  26.062   4.737  1.00 24.67           C  
ATOM    298  NZ  LYS A  17     -15.100  25.655   6.166  1.00 24.67           N  
ATOM    299  H   LYS A  17     -11.838  26.057   0.832  1.00 24.67           H  
ATOM    300  HA  LYS A  17     -13.003  28.662   0.836  1.00 24.67           H  
ATOM    301 1HB  LYS A  17     -11.470  27.108   2.929  1.00 24.67           H  
ATOM    302 2HB  LYS A  17     -12.173  28.691   3.254  1.00 24.67           H  
ATOM    303 1HG  LYS A  17     -14.412  27.810   2.717  1.00 24.67           H  
ATOM    304 2HG  LYS A  17     -13.708  26.237   2.342  1.00 24.67           H  
ATOM    305 1HD  LYS A  17     -12.871  26.050   4.654  1.00 24.67           H  
ATOM    306 2HD  LYS A  17     -13.579  27.628   5.044  1.00 24.67           H  
ATOM    307 1HE  LYS A  17     -15.825  26.749   4.512  1.00 24.67           H  
ATOM    308 2HE  LYS A  17     -15.112  25.175   4.109  1.00 24.67           H  
ATOM    309 1HZ  LYS A  17     -15.989  25.208   6.336  1.00 24.67           H  
ATOM    310 2HZ  LYS A  17     -14.351  25.009   6.375  1.00 24.67           H  
ATOM    311 3HZ  LYS A  17     -15.015  26.471   6.755  1.00 24.67           H  
ATOM    312  N   ALA A  18      -9.703  28.621   0.878  1.00 24.67           N  
ATOM    313  CA  ALA A  18      -8.544  29.484   0.693  1.00 24.67           C  
ATOM    314  C   ALA A  18      -8.684  30.305  -0.585  1.00 24.67           C  
ATOM    315  O   ALA A  18      -8.406  31.513  -0.598  1.00 24.67           O  
ATOM    316  CB  ALA A  18      -7.278  28.643   0.629  1.00 24.67           C  
ATOM    317  H   ALA A  18      -9.564  27.612   0.953  1.00 24.67           H  
ATOM    318  HA  ALA A  18      -8.487  30.168   1.537  1.00 24.67           H  
ATOM    319 1HB  ALA A  18      -6.415  29.291   0.507  1.00 24.67           H  
ATOM    320 2HB  ALA A  18      -7.181  28.067   1.549  1.00 24.67           H  
ATOM    321 3HB  ALA A  18      -7.342  27.962  -0.216  1.00 24.67           H  
ATOM    322  N   VAL A  19      -9.170  29.655  -1.644  1.00 24.67           N  
ATOM    323  CA  VAL A  19      -9.377  30.328  -2.909  1.00 24.67           C  
ATOM    324  C   VAL A  19     -10.509  31.326  -2.823  1.00 24.67           C  
ATOM    325  O   VAL A  19     -10.361  32.474  -3.252  1.00 24.67           O  
ATOM    326  CB  VAL A  19      -9.656  29.309  -4.029  1.00 24.67           C  
ATOM    327  CG1 VAL A  19     -10.066  30.042  -5.300  1.00 24.67           C  
ATOM    328  CG2 VAL A  19      -8.394  28.490  -4.278  1.00 24.67           C  
ATOM    329  H   VAL A  19      -9.369  28.654  -1.570  1.00 24.67           H  
ATOM    330  HA  VAL A  19      -8.462  30.864  -3.165  1.00 24.67           H  
ATOM    331  HB  VAL A  19     -10.475  28.650  -3.727  1.00 24.67           H  
ATOM    332 1HG1 VAL A  19     -10.264  29.317  -6.087  1.00 24.67           H  
ATOM    333 2HG1 VAL A  19     -10.967  30.620  -5.106  1.00 24.67           H  
ATOM    334 3HG1 VAL A  19      -9.263  30.710  -5.615  1.00 24.67           H  
ATOM    335 1HG2 VAL A  19      -8.583  27.763  -5.064  1.00 24.67           H  
ATOM    336 2HG2 VAL A  19      -7.587  29.154  -4.582  1.00 24.67           H  
ATOM    337 3HG2 VAL A  19      -8.109  27.974  -3.370  1.00 24.67           H  
ATOM    338  N   LEU A  20     -11.632  30.920  -2.238  1.00 24.67           N  
ATOM    339  CA  LEU A  20     -12.765  31.818  -2.164  1.00 24.67           C  
ATOM    340  C   LEU A  20     -12.417  33.053  -1.355  1.00 24.67           C  
ATOM    341  O   LEU A  20     -12.787  34.155  -1.731  1.00 24.67           O  
ATOM    342  CB  LEU A  20     -13.961  31.099  -1.551  1.00 24.67           C  
ATOM    343  CG  LEU A  20     -14.560  29.998  -2.420  1.00 24.67           C  
ATOM    344  CD1 LEU A  20     -15.626  29.272  -1.623  1.00 24.67           C  
ATOM    345  CD2 LEU A  20     -15.107  30.603  -3.693  1.00 24.67           C  
ATOM    346  H   LEU A  20     -11.707  29.970  -1.876  1.00 24.67           H  
ATOM    347  HA  LEU A  20     -13.025  32.130  -3.174  1.00 24.67           H  
ATOM    348 1HB  LEU A  20     -13.643  30.646  -0.615  1.00 24.67           H  
ATOM    349 2HB  LEU A  20     -14.739  31.828  -1.340  1.00 24.67           H  
ATOM    350  HG  LEU A  20     -13.788  29.280  -2.681  1.00 24.67           H  
ATOM    351 1HD1 LEU A  20     -16.052  28.473  -2.229  1.00 24.67           H  
ATOM    352 2HD1 LEU A  20     -15.179  28.849  -0.724  1.00 24.67           H  
ATOM    353 3HD1 LEU A  20     -16.411  29.972  -1.344  1.00 24.67           H  
ATOM    354 1HD2 LEU A  20     -15.527  29.812  -4.316  1.00 24.67           H  
ATOM    355 2HD2 LEU A  20     -15.886  31.325  -3.450  1.00 24.67           H  
ATOM    356 3HD2 LEU A  20     -14.302  31.103  -4.235  1.00 24.67           H  
ATOM    357  N   PHE A  21     -11.660  32.887  -0.274  1.00 24.67           N  
ATOM    358  CA  PHE A  21     -11.206  34.018   0.522  1.00 24.67           C  
ATOM    359  C   PHE A  21     -10.376  34.984  -0.314  1.00 24.67           C  
ATOM    360  O   PHE A  21     -10.586  36.199  -0.287  1.00 24.67           O  
ATOM    361  CB  PHE A  21     -10.388  33.542   1.721  1.00 24.67           C  
ATOM    362  CG  PHE A  21      -9.719  34.669   2.451  1.00 24.67           C  
ATOM    363  CD1 PHE A  21     -10.422  35.502   3.309  1.00 24.67           C  
ATOM    364  CD2 PHE A  21      -8.364  34.894   2.270  1.00 24.67           C  
ATOM    365  CE1 PHE A  21      -9.775  36.542   3.964  1.00 24.67           C  
ATOM    366  CE2 PHE A  21      -7.723  35.915   2.921  1.00 24.67           C  
ATOM    367  CZ  PHE A  21      -8.425  36.746   3.768  1.00 24.67           C  
ATOM    368  H   PHE A  21     -11.391  31.949   0.016  1.00 24.67           H  
ATOM    369  HA  PHE A  21     -12.081  34.553   0.890  1.00 24.67           H  
ATOM    370 1HB  PHE A  21     -11.035  33.007   2.416  1.00 24.67           H  
ATOM    371 2HB  PHE A  21      -9.623  32.844   1.385  1.00 24.67           H  
ATOM    372  HD1 PHE A  21     -11.491  35.337   3.461  1.00 24.67           H  
ATOM    373  HD2 PHE A  21      -7.808  34.240   1.598  1.00 24.67           H  
ATOM    374  HE1 PHE A  21     -10.334  37.195   4.635  1.00 24.67           H  
ATOM    375  HE2 PHE A  21      -6.659  36.070   2.768  1.00 24.67           H  
ATOM    376  HZ  PHE A  21      -7.917  37.561   4.283  1.00 24.67           H  
ATOM    377  N   ALA A  22      -9.400  34.439  -1.024  1.00 24.67           N  
ATOM    378  CA  ALA A  22      -8.482  35.202  -1.846  1.00 24.67           C  
ATOM    379  C   ALA A  22      -9.158  36.003  -2.976  1.00 24.67           C  
ATOM    380  O   ALA A  22      -8.687  37.073  -3.345  1.00 24.67           O  
ATOM    381  CB  ALA A  22      -7.464  34.240  -2.447  1.00 24.67           C  
ATOM    382  H   ALA A  22      -9.268  33.426  -0.988  1.00 24.67           H  
ATOM    383  HA  ALA A  22      -7.965  35.901  -1.194  1.00 24.67           H  
ATOM    384 1HB  ALA A  22      -6.729  34.792  -3.023  1.00 24.67           H  
ATOM    385 2HB  ALA A  22      -6.964  33.697  -1.645  1.00 24.67           H  
ATOM    386 3HB  ALA A  22      -7.977  33.531  -3.096  1.00 24.67           H  
ATOM    387  N   CYS A  23     -10.267  35.517  -3.513  1.00 24.67           N  
ATOM    388  CA  CYS A  23     -10.873  36.105  -4.721  1.00 24.67           C  
ATOM    389  C   CYS A  23     -11.350  37.601  -4.951  1.00 24.67           C  
ATOM    390  O   CYS A  23     -11.043  38.076  -6.038  1.00 24.67           O  
ATOM    391  CB  CYS A  23     -12.033  35.199  -5.126  1.00 24.67           C  
ATOM    392  SG  CYS A  23     -11.521  33.603  -5.798  1.00 24.67           S  
ATOM    393  H   CYS A  23     -10.637  34.633  -3.150  1.00 24.67           H  
ATOM    394  HA  CYS A  23     -10.120  35.941  -5.489  1.00 24.67           H  
ATOM    395 1HB  CYS A  23     -12.635  34.987  -4.251  1.00 24.67           H  
ATOM    396 2HB  CYS A  23     -12.661  35.702  -5.855  1.00 24.67           H  
ATOM    397  HG  CYS A  23     -10.927  33.162  -4.668  1.00 24.67           H  
ATOM    398  N   MET A  24     -12.007  38.455  -4.100  1.00 24.67           N  
ATOM    399  CA  MET A  24     -12.474  38.541  -2.698  1.00 24.67           C  
ATOM    400  C   MET A  24     -11.462  39.374  -1.915  1.00 24.67           C  
ATOM    401  O   MET A  24     -11.645  40.585  -1.790  1.00 24.67           O  
ATOM    402  CB  MET A  24     -12.918  37.243  -2.063  1.00 24.67           C  
ATOM    403  CG  MET A  24     -14.246  36.723  -2.641  1.00 24.67           C  
ATOM    404  SD  MET A  24     -15.597  37.865  -2.359  1.00 24.67           S  
ATOM    405  CE  MET A  24     -15.752  37.737  -0.581  1.00 24.67           C  
ATOM    406  H   MET A  24     -12.211  39.343  -4.573  1.00 24.67           H  
ATOM    407  HA  MET A  24     -13.383  39.139  -2.704  1.00 24.67           H  
ATOM    408 1HB  MET A  24     -12.190  36.500  -2.183  1.00 24.67           H  
ATOM    409 2HB  MET A  24     -13.045  37.384  -0.989  1.00 24.67           H  
ATOM    410 1HG  MET A  24     -14.160  36.582  -3.704  1.00 24.67           H  
ATOM    411 2HG  MET A  24     -14.509  35.775  -2.188  1.00 24.67           H  
ATOM    412 1HE  MET A  24     -16.552  38.392  -0.238  1.00 24.67           H  
ATOM    413 2HE  MET A  24     -15.981  36.706  -0.308  1.00 24.67           H  
ATOM    414 3HE  MET A  24     -14.811  38.035  -0.112  1.00 24.67           H  
ATOM    415  N   LEU A  25     -10.364  38.801  -1.455  1.00 24.67           N  
ATOM    416  CA  LEU A  25      -9.329  39.665  -0.904  1.00 24.67           C  
ATOM    417  C   LEU A  25      -8.743  40.531  -2.039  1.00 24.67           C  
ATOM    418  O   LEU A  25      -8.499  41.726  -1.868  1.00 24.67           O  
ATOM    419  CB  LEU A  25      -8.201  38.850  -0.276  1.00 24.67           C  
ATOM    420  CG  LEU A  25      -7.090  39.637   0.390  1.00 24.67           C  
ATOM    421  CD1 LEU A  25      -7.678  40.444   1.534  1.00 24.67           C  
ATOM    422  CD2 LEU A  25      -6.026  38.683   0.875  1.00 24.67           C  
ATOM    423  H   LEU A  25     -10.245  37.791  -1.469  1.00 24.67           H  
ATOM    424  HA  LEU A  25      -9.772  40.315  -0.151  1.00 24.67           H  
ATOM    425 1HB  LEU A  25      -8.629  38.162   0.458  1.00 24.67           H  
ATOM    426 2HB  LEU A  25      -7.742  38.262  -1.065  1.00 24.67           H  
ATOM    427  HG  LEU A  25      -6.654  40.332  -0.330  1.00 24.67           H  
ATOM    428 1HD1 LEU A  25      -6.890  41.022   2.016  1.00 24.67           H  
ATOM    429 2HD1 LEU A  25      -8.440  41.121   1.148  1.00 24.67           H  
ATOM    430 3HD1 LEU A  25      -8.128  39.764   2.260  1.00 24.67           H  
ATOM    431 1HD2 LEU A  25      -5.223  39.244   1.352  1.00 24.67           H  
ATOM    432 2HD2 LEU A  25      -6.460  38.006   1.583  1.00 24.67           H  
ATOM    433 3HD2 LEU A  25      -5.627  38.122   0.029  1.00 24.67           H  
ATOM    434  N   MET A  26      -8.489  39.893  -3.194  1.00 24.67           N  
ATOM    435  CA  MET A  26      -7.860  40.521  -4.358  1.00 24.67           C  
ATOM    436  C   MET A  26      -8.722  41.478  -5.195  1.00 24.67           C  
ATOM    437  O   MET A  26      -8.260  42.585  -5.499  1.00 24.67           O  
ATOM    438  CB  MET A  26      -7.387  39.418  -5.296  1.00 24.67           C  
ATOM    439  CG  MET A  26      -6.217  38.595  -4.793  1.00 24.67           C  
ATOM    440  SD  MET A  26      -5.631  37.458  -6.048  1.00 24.67           S  
ATOM    441  CE  MET A  26      -7.000  36.288  -6.055  1.00 24.67           C  
ATOM    442  H   MET A  26      -8.715  38.903  -3.254  1.00 24.67           H  
ATOM    443  HA  MET A  26      -7.002  41.085  -4.000  1.00 24.67           H  
ATOM    444 1HB  MET A  26      -8.215  38.731  -5.487  1.00 24.67           H  
ATOM    445 2HB  MET A  26      -7.102  39.855  -6.251  1.00 24.67           H  
ATOM    446 1HG  MET A  26      -5.400  39.256  -4.514  1.00 24.67           H  
ATOM    447 2HG  MET A  26      -6.506  38.027  -3.914  1.00 24.67           H  
ATOM    448 1HE  MET A  26      -6.812  35.507  -6.788  1.00 24.67           H  
ATOM    449 2HE  MET A  26      -7.102  35.845  -5.076  1.00 24.67           H  
ATOM    450 3HE  MET A  26      -7.924  36.814  -6.310  1.00 24.67           H  
ATOM    451  N   ARG A  27      -9.953  41.083  -5.566  1.00 24.67           N  
ATOM    452  CA  ARG A  27     -10.778  41.944  -6.415  1.00 24.67           C  
ATOM    453  C   ARG A  27     -12.227  42.069  -5.941  1.00 24.67           C  
ATOM    454  O   ARG A  27     -12.880  43.076  -6.222  1.00 24.67           O  
ATOM    455  OXT ARG A  27     -12.795  41.119  -5.402  1.00 24.67           O  
ATOM    456  CB  ARG A  27     -10.777  41.429  -7.853  1.00 24.67           C  
ATOM    457  CG  ARG A  27      -9.412  41.450  -8.568  1.00 24.67           C  
ATOM    458  CD  ARG A  27      -8.963  42.844  -8.859  1.00 24.67           C  
ATOM    459  NE  ARG A  27      -7.707  42.871  -9.586  1.00 24.67           N  
ATOM    460  CZ  ARG A  27      -6.477  42.857  -9.021  1.00 24.67           C  
ATOM    461  NH1 ARG A  27      -6.323  42.822  -7.710  1.00 24.67           N  
ATOM    462  NH2 ARG A  27      -5.406  42.882  -9.801  1.00 24.67           N  
ATOM    463  H   ARG A  27     -10.291  40.151  -5.345  1.00 24.67           H  
ATOM    464  HA  ARG A  27     -10.340  42.941  -6.411  1.00 24.67           H  
ATOM    465 1HB  ARG A  27     -11.132  40.397  -7.865  1.00 24.67           H  
ATOM    466 2HB  ARG A  27     -11.470  42.020  -8.452  1.00 24.67           H  
ATOM    467 1HG  ARG A  27      -8.656  40.959  -7.966  1.00 24.67           H  
ATOM    468 2HG  ARG A  27      -9.503  40.925  -9.517  1.00 24.67           H  
ATOM    469 1HD  ARG A  27      -9.716  43.347  -9.464  1.00 24.67           H  
ATOM    470 2HD  ARG A  27      -8.828  43.387  -7.926  1.00 24.67           H  
ATOM    471  HE  ARG A  27      -7.755  42.899 -10.594  1.00 24.67           H  
ATOM    472 1HH1 ARG A  27      -7.134  42.804  -7.070  1.00 24.67           H  
ATOM    473 2HH1 ARG A  27      -5.396  42.815  -7.316  1.00 24.67           H  
ATOM    474 1HH2 ARG A  27      -5.512  42.910 -10.805  1.00 24.67           H  
ATOM    475 2HH2 ARG A  27      -4.484  42.873  -9.391  1.00 24.67           H  
TER     476
ENDMDL

REMARK ID 637249 MODEL 2 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.386   1.348  -0.153  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -0.079   0.718  -0.308  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.038   1.636   0.170  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.978   2.184   1.270  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.528   2.274  -0.530  1.00 24.67           H  
ATOM      6 1HA  GLY A   1      -0.055  -0.216   0.255  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.078   0.463  -1.356  1.00 24.67           H  
ATOM      8  N   HIS A   2       2.069   1.794  -0.655  1.00 24.67           N  
ATOM      9  CA  HIS A   2       3.190   2.666  -0.315  1.00 24.67           C  
ATOM     10  C   HIS A   2       2.830   4.132  -0.466  1.00 24.67           C  
ATOM     11  O   HIS A   2       2.235   4.548  -1.468  1.00 24.67           O  
ATOM     12  CB  HIS A   2       4.427   2.379  -1.167  1.00 24.67           C  
ATOM     13  CG  HIS A   2       5.637   3.157  -0.704  1.00 24.67           C  
ATOM     14  ND1 HIS A   2       6.251   2.923   0.513  1.00 24.67           N  
ATOM     15  CD2 HIS A   2       6.330   4.166  -1.285  1.00 24.67           C  
ATOM     16  CE1 HIS A   2       7.270   3.755   0.655  1.00 24.67           C  
ATOM     17  NE2 HIS A   2       7.338   4.517  -0.421  1.00 24.67           N  
ATOM     18  H   HIS A   2       2.069   1.307  -1.539  1.00 24.67           H  
ATOM     19  HA  HIS A   2       3.464   2.506   0.729  1.00 24.67           H  
ATOM     20 1HB  HIS A   2       4.663   1.316  -1.131  1.00 24.67           H  
ATOM     21 2HB  HIS A   2       4.226   2.641  -2.205  1.00 24.67           H  
ATOM     22  HD2 HIS A   2       6.127   4.617  -2.248  1.00 24.67           H  
ATOM     23  HE1 HIS A   2       7.937   3.807   1.513  1.00 24.67           H  
ATOM     24  HE2 HIS A   2       8.017   5.245  -0.586  1.00 24.67           H  
ATOM     25  N   MET A   3       3.218   4.936   0.512  1.00 24.67           N  
ATOM     26  CA  MET A   3       2.930   6.359   0.459  1.00 24.67           C  
ATOM     27  C   MET A   3       3.873   7.074  -0.498  1.00 24.67           C  
ATOM     28  O   MET A   3       4.843   7.714  -0.092  1.00 24.67           O  
ATOM     29  CB  MET A   3       3.012   6.959   1.856  1.00 24.67           C  
ATOM     30  CG  MET A   3       1.973   6.399   2.825  1.00 24.67           C  
ATOM     31  SD  MET A   3       0.273   6.767   2.329  1.00 24.67           S  
ATOM     32  CE  MET A   3      -0.226   5.224   1.553  1.00 24.67           C  
ATOM     33  H   MET A   3       3.710   4.547   1.305  1.00 24.67           H  
ATOM     34  HA  MET A   3       1.917   6.494   0.082  1.00 24.67           H  
ATOM     35 1HB  MET A   3       4.001   6.774   2.272  1.00 24.67           H  
ATOM     36 2HB  MET A   3       2.875   8.040   1.796  1.00 24.67           H  
ATOM     37 1HG  MET A   3       2.084   5.314   2.885  1.00 24.67           H  
ATOM     38 2HG  MET A   3       2.139   6.814   3.820  1.00 24.67           H  
ATOM     39 1HE  MET A   3      -1.255   5.304   1.209  1.00 24.67           H  
ATOM     40 2HE  MET A   3       0.418   5.015   0.708  1.00 24.67           H  
ATOM     41 3HE  MET A   3      -0.150   4.406   2.274  1.00 24.67           H  
ATOM     42  N   ARG A   4       3.570   6.947  -1.779  1.00 24.67           N  
ATOM     43  CA  ARG A   4       4.399   7.507  -2.833  1.00 24.67           C  
ATOM     44  C   ARG A   4       4.312   9.040  -2.834  1.00 24.67           C  
ATOM     45  O   ARG A   4       3.244   9.585  -2.546  1.00 24.67           O  
ATOM     46  CB  ARG A   4       3.958   6.989  -4.194  1.00 24.67           C  
ATOM     47  CG  ARG A   4       4.220   5.509  -4.437  1.00 24.67           C  
ATOM     48  CD  ARG A   4       3.733   5.072  -5.776  1.00 24.67           C  
ATOM     49  NE  ARG A   4       3.997   3.657  -6.023  1.00 24.67           N  
ATOM     50  CZ  ARG A   4       3.602   2.979  -7.121  1.00 24.67           C  
ATOM     51  NH1 ARG A   4       2.926   3.591  -8.069  1.00 24.67           N  
ATOM     52  NH2 ARG A   4       3.895   1.696  -7.245  1.00 24.67           N  
ATOM     53  H   ARG A   4       2.759   6.369  -2.001  1.00 24.67           H  
ATOM     54  HA  ARG A   4       5.404   7.153  -2.660  1.00 24.67           H  
ATOM     55 1HB  ARG A   4       2.888   7.155  -4.313  1.00 24.67           H  
ATOM     56 2HB  ARG A   4       4.463   7.553  -4.979  1.00 24.67           H  
ATOM     57 1HG  ARG A   4       5.290   5.322  -4.393  1.00 24.67           H  
ATOM     58 2HG  ARG A   4       3.713   4.918  -3.672  1.00 24.67           H  
ATOM     59 1HD  ARG A   4       2.656   5.231  -5.837  1.00 24.67           H  
ATOM     60 2HD  ARG A   4       4.230   5.652  -6.552  1.00 24.67           H  
ATOM     61  HE  ARG A   4       4.514   3.148  -5.322  1.00 24.67           H  
ATOM     62 1HH1 ARG A   4       2.700   4.571  -7.976  1.00 24.67           H  
ATOM     63 2HH1 ARG A   4       2.632   3.080  -8.890  1.00 24.67           H  
ATOM     64 1HH2 ARG A   4       4.414   1.223  -6.519  1.00 24.67           H  
ATOM     65 2HH2 ARG A   4       3.600   1.188  -8.066  1.00 24.67           H  
ATOM     66  N   PRO A   5       5.413   9.760  -3.128  1.00 24.67           N  
ATOM     67  CA  PRO A   5       5.468  11.201  -3.300  1.00 24.67           C  
ATOM     68  C   PRO A   5       4.518  11.667  -4.388  1.00 24.67           C  
ATOM     69  O   PRO A   5       4.319  10.979  -5.390  1.00 24.67           O  
ATOM     70  CB  PRO A   5       6.923  11.438  -3.719  1.00 24.67           C  
ATOM     71  CG  PRO A   5       7.685  10.281  -3.131  1.00 24.67           C  
ATOM     72  CD  PRO A   5       6.743   9.105  -3.206  1.00 24.67           C  
ATOM     73  HA  PRO A   5       5.237  11.693  -2.343  1.00 24.67           H  
ATOM     74 1HB  PRO A   5       6.992  11.483  -4.814  1.00 24.67           H  
ATOM     75 2HB  PRO A   5       7.263  12.413  -3.338  1.00 24.67           H  
ATOM     76 1HG  PRO A   5       8.617  10.115  -3.695  1.00 24.67           H  
ATOM     77 2HG  PRO A   5       7.979  10.516  -2.097  1.00 24.67           H  
ATOM     78 1HD  PRO A   5       6.862   8.543  -4.145  1.00 24.67           H  
ATOM     79 2HD  PRO A   5       6.949   8.502  -2.308  1.00 24.67           H  
ATOM     80  N   LYS A   6       3.946  12.842  -4.190  1.00 24.67           N  
ATOM     81  CA  LYS A   6       3.030  13.441  -5.148  1.00 24.67           C  
ATOM     82  C   LYS A   6       3.699  14.599  -5.878  1.00 24.67           C  
ATOM     83  O   LYS A   6       4.663  15.186  -5.385  1.00 24.67           O  
ATOM     84  CB  LYS A   6       1.758  13.902  -4.440  1.00 24.67           C  
ATOM     85  CG  LYS A   6       1.036  12.786  -3.678  1.00 24.67           C  
ATOM     86  CD  LYS A   6       0.521  11.703  -4.621  1.00 24.67           C  
ATOM     87  CE  LYS A   6      -0.274  10.645  -3.868  1.00 24.67           C  
ATOM     88  NZ  LYS A   6      -0.802   9.588  -4.780  1.00 24.67           N  
ATOM     89  H   LYS A   6       4.150  13.346  -3.337  1.00 24.67           H  
ATOM     90  HA  LYS A   6       2.760  12.689  -5.890  1.00 24.67           H  
ATOM     91 1HB  LYS A   6       2.001  14.690  -3.725  1.00 24.67           H  
ATOM     92 2HB  LYS A   6       1.064  14.321  -5.165  1.00 24.67           H  
ATOM     93 1HG  LYS A   6       1.726  12.326  -2.966  1.00 24.67           H  
ATOM     94 2HG  LYS A   6       0.199  13.206  -3.123  1.00 24.67           H  
ATOM     95 1HD  LYS A   6      -0.111  12.151  -5.387  1.00 24.67           H  
ATOM     96 2HD  LYS A   6       1.370  11.217  -5.110  1.00 24.67           H  
ATOM     97 1HE  LYS A   6       0.377  10.178  -3.127  1.00 24.67           H  
ATOM     98 2HE  LYS A   6      -1.110  11.121  -3.356  1.00 24.67           H  
ATOM     99 1HZ  LYS A   6      -1.314   8.907  -4.242  1.00 24.67           H  
ATOM    100 2HZ  LYS A   6      -1.414  10.008  -5.467  1.00 24.67           H  
ATOM    101 3HZ  LYS A   6      -0.029   9.138  -5.249  1.00 24.67           H  
ATOM    102  N   ARG A   7       3.154  14.963  -7.034  1.00 24.67           N  
ATOM    103  CA  ARG A   7       3.651  16.085  -7.836  1.00 24.67           C  
ATOM    104  C   ARG A   7       3.881  17.376  -7.040  1.00 24.67           C  
ATOM    105  O   ARG A   7       4.843  18.104  -7.285  1.00 24.67           O  
ATOM    106  CB  ARG A   7       2.673  16.385  -8.963  1.00 24.67           C  
ATOM    107  CG  ARG A   7       3.089  17.509  -9.899  1.00 24.67           C  
ATOM    108  CD  ARG A   7       2.088  17.720 -10.988  1.00 24.67           C  
ATOM    109  NE  ARG A   7       2.452  18.830 -11.859  1.00 24.67           N  
ATOM    110  CZ  ARG A   7       1.710  19.266 -12.899  1.00 24.67           C  
ATOM    111  NH1 ARG A   7       0.568  18.680 -13.187  1.00 24.67           N  
ATOM    112  NH2 ARG A   7       2.132  20.284 -13.629  1.00 24.67           N  
ATOM    113  H   ARG A   7       2.370  14.431  -7.385  1.00 24.67           H  
ATOM    114  HA  ARG A   7       4.601  15.782  -8.276  1.00 24.67           H  
ATOM    115 1HB  ARG A   7       2.527  15.491  -9.567  1.00 24.67           H  
ATOM    116 2HB  ARG A   7       1.706  16.655  -8.540  1.00 24.67           H  
ATOM    117 1HG  ARG A   7       3.180  18.435  -9.329  1.00 24.67           H  
ATOM    118 2HG  ARG A   7       4.050  17.267 -10.354  1.00 24.67           H  
ATOM    119 1HD  ARG A   7       2.019  16.819 -11.595  1.00 24.67           H  
ATOM    120 2HD  ARG A   7       1.115  17.936 -10.548  1.00 24.67           H  
ATOM    121  HE  ARG A   7       3.323  19.308 -11.670  1.00 24.67           H  
ATOM    122 1HH1 ARG A   7       0.244  17.902 -12.629  1.00 24.67           H  
ATOM    123 2HH1 ARG A   7       0.014  19.008 -13.965  1.00 24.67           H  
ATOM    124 1HH2 ARG A   7       3.009  20.736 -13.408  1.00 24.67           H  
ATOM    125 2HH2 ARG A   7       1.578  20.611 -14.406  1.00 24.67           H  
ATOM    126  N   ARG A   8       2.996  17.660  -6.090  1.00 24.67           N  
ATOM    127  CA  ARG A   8       3.057  18.899  -5.324  1.00 24.67           C  
ATOM    128  C   ARG A   8       4.004  18.874  -4.120  1.00 24.67           C  
ATOM    129  O   ARG A   8       4.137  19.885  -3.430  1.00 24.67           O  
ATOM    130  CB  ARG A   8       1.669  19.262  -4.825  1.00 24.67           C  
ATOM    131  CG  ARG A   8       0.664  19.625  -5.910  1.00 24.67           C  
ATOM    132  CD  ARG A   8      -0.667  19.972  -5.327  1.00 24.67           C  
ATOM    133  NE  ARG A   8      -1.639  20.329  -6.350  1.00 24.67           N  
ATOM    134  CZ  ARG A   8      -2.916  20.689  -6.105  1.00 24.67           C  
ATOM    135  NH1 ARG A   8      -3.364  20.736  -4.868  1.00 24.67           N  
ATOM    136  NH2 ARG A   8      -3.719  20.996  -7.108  1.00 24.67           N  
ATOM    137  H   ARG A   8       2.249  17.007  -5.912  1.00 24.67           H  
ATOM    138  HA  ARG A   8       3.393  19.688  -5.998  1.00 24.67           H  
ATOM    139 1HB  ARG A   8       1.262  18.422  -4.262  1.00 24.67           H  
ATOM    140 2HB  ARG A   8       1.741  20.108  -4.142  1.00 24.67           H  
ATOM    141 1HG  ARG A   8       1.032  20.483  -6.472  1.00 24.67           H  
ATOM    142 2HG  ARG A   8       0.538  18.777  -6.584  1.00 24.67           H  
ATOM    143 1HD  ARG A   8      -1.052  19.117  -4.773  1.00 24.67           H  
ATOM    144 2HD  ARG A   8      -0.555  20.820  -4.653  1.00 24.67           H  
ATOM    145  HE  ARG A   8      -1.335  20.306  -7.315  1.00 24.67           H  
ATOM    146 1HH1 ARG A   8      -2.752  20.502  -4.099  1.00 24.67           H  
ATOM    147 2HH1 ARG A   8      -4.320  21.007  -4.688  1.00 24.67           H  
ATOM    148 1HH2 ARG A   8      -3.375  20.960  -8.059  1.00 24.67           H  
ATOM    149 2HH2 ARG A   8      -4.673  21.266  -6.926  1.00 24.67           H  
ATOM    150  N   GLU A   9       4.651  17.739  -3.840  1.00 24.67           N  
ATOM    151  CA  GLU A   9       5.545  17.665  -2.680  1.00 24.67           C  
ATOM    152  C   GLU A   9       6.778  18.560  -2.843  1.00 24.67           C  
ATOM    153  O   GLU A   9       7.223  19.160  -1.870  1.00 24.67           O  
ATOM    154  CB  GLU A   9       5.979  16.212  -2.430  1.00 24.67           C  
ATOM    155  CG  GLU A   9       4.867  15.281  -1.918  1.00 24.67           C  
ATOM    156  CD  GLU A   9       4.373  15.620  -0.529  1.00 24.67           C  
ATOM    157  OE1 GLU A   9       5.186  15.700   0.359  1.00 24.67           O  
ATOM    158  OE2 GLU A   9       3.188  15.795  -0.357  1.00 24.67           O  
ATOM    159  H   GLU A   9       4.543  16.918  -4.438  1.00 24.67           H  
ATOM    160  HA  GLU A   9       4.997  18.012  -1.805  1.00 24.67           H  
ATOM    161 1HB  GLU A   9       6.364  15.785  -3.358  1.00 24.67           H  
ATOM    162 2HB  GLU A   9       6.791  16.197  -1.704  1.00 24.67           H  
ATOM    163 1HG  GLU A   9       4.032  15.346  -2.607  1.00 24.67           H  
ATOM    164 2HG  GLU A   9       5.238  14.260  -1.926  1.00 24.67           H  
ATOM    165  N   ILE A  10       7.275  18.649  -4.086  1.00 24.67           N  
ATOM    166  CA  ILE A  10       8.447  19.418  -4.539  1.00 24.67           C  
ATOM    167  C   ILE A  10       9.726  19.221  -3.675  1.00 24.67           C  
ATOM    168  O   ILE A  10       9.716  19.509  -2.484  1.00 24.67           O  
ATOM    169  CB  ILE A  10       8.123  20.912  -4.565  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       6.993  21.190  -5.530  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       9.355  21.647  -5.059  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       6.451  22.583  -5.402  1.00 24.67           C  
ATOM    173  H   ILE A  10       6.781  18.115  -4.789  1.00 24.67           H  
ATOM    174  HA  ILE A  10       8.632  19.133  -5.563  1.00 24.67           H  
ATOM    175  HB  ILE A  10       7.839  21.259  -3.569  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       7.353  21.044  -6.547  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       6.183  20.485  -5.347  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       9.167  22.712  -5.103  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      10.173  21.449  -4.393  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       9.612  21.291  -6.052  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       5.642  22.724  -6.120  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       6.069  22.728  -4.389  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       7.242  23.305  -5.600  1.00 24.67           H  
ATOM    184  N   PRO A  11      10.857  18.752  -4.232  1.00 24.67           N  
ATOM    185  CA  PRO A  11      12.099  18.555  -3.502  1.00 24.67           C  
ATOM    186  C   PRO A  11      12.538  19.840  -2.812  1.00 24.67           C  
ATOM    187  O   PRO A  11      12.461  20.929  -3.391  1.00 24.67           O  
ATOM    188  CB  PRO A  11      13.077  18.153  -4.611  1.00 24.67           C  
ATOM    189  CG  PRO A  11      12.205  17.524  -5.675  1.00 24.67           C  
ATOM    190  CD  PRO A  11      10.914  18.325  -5.647  1.00 24.67           C  
ATOM    191  HA  PRO A  11      11.966  17.745  -2.770  1.00 24.67           H  
ATOM    192 1HB  PRO A  11      13.622  19.029  -4.962  1.00 24.67           H  
ATOM    193 2HB  PRO A  11      13.826  17.454  -4.212  1.00 24.67           H  
ATOM    194 1HG  PRO A  11      12.711  17.564  -6.654  1.00 24.67           H  
ATOM    195 2HG  PRO A  11      12.043  16.461  -5.446  1.00 24.67           H  
ATOM    196 1HD  PRO A  11      10.968  19.191  -6.323  1.00 24.67           H  
ATOM    197 2HD  PRO A  11      10.101  17.631  -5.896  1.00 24.67           H  
ATOM    198  N   LEU A  12      13.080  19.707  -1.604  1.00 24.67           N  
ATOM    199  CA  LEU A  12      13.529  20.874  -0.853  1.00 24.67           C  
ATOM    200  C   LEU A  12      14.508  21.740  -1.630  1.00 24.67           C  
ATOM    201  O   LEU A  12      14.455  22.961  -1.542  1.00 24.67           O  
ATOM    202  CB  LEU A  12      14.160  20.470   0.475  1.00 24.67           C  
ATOM    203  CG  LEU A  12      14.609  21.648   1.333  1.00 24.67           C  
ATOM    204  CD1 LEU A  12      13.393  22.516   1.654  1.00 24.67           C  
ATOM    205  CD2 LEU A  12      15.264  21.136   2.603  1.00 24.67           C  
ATOM    206  H   LEU A  12      13.139  18.791  -1.179  1.00 24.67           H  
ATOM    207  HA  LEU A  12      12.655  21.481  -0.631  1.00 24.67           H  
ATOM    208 1HB  LEU A  12      13.438  19.891   1.047  1.00 24.67           H  
ATOM    209 2HB  LEU A  12      15.033  19.847   0.278  1.00 24.67           H  
ATOM    210  HG  LEU A  12      15.326  22.249   0.778  1.00 24.67           H  
ATOM    211 1HD1 LEU A  12      13.701  23.369   2.258  1.00 24.67           H  
ATOM    212 2HD1 LEU A  12      12.948  22.871   0.730  1.00 24.67           H  
ATOM    213 3HD1 LEU A  12      12.660  21.928   2.206  1.00 24.67           H  
ATOM    214 1HD2 LEU A  12      15.585  21.981   3.214  1.00 24.67           H  
ATOM    215 2HD2 LEU A  12      14.549  20.534   3.165  1.00 24.67           H  
ATOM    216 3HD2 LEU A  12      16.129  20.525   2.345  1.00 24.67           H  
ATOM    217  N   LYS A  13      15.412  21.125  -2.389  1.00 24.67           N  
ATOM    218  CA  LYS A  13      16.404  21.901  -3.129  1.00 24.67           C  
ATOM    219  C   LYS A  13      15.746  22.854  -4.127  1.00 24.67           C  
ATOM    220  O   LYS A  13      16.268  23.936  -4.407  1.00 24.67           O  
ATOM    221  CB  LYS A  13      17.377  20.974  -3.854  1.00 24.67           C  
ATOM    222  CG  LYS A  13      18.330  20.220  -2.929  1.00 24.67           C  
ATOM    223  CD  LYS A  13      19.262  19.305  -3.715  1.00 24.67           C  
ATOM    224  CE  LYS A  13      20.210  18.552  -2.791  1.00 24.67           C  
ATOM    225  NZ  LYS A  13      21.101  17.627  -3.544  1.00 24.67           N  
ATOM    226  H   LYS A  13      15.414  20.118  -2.444  1.00 24.67           H  
ATOM    227  HA  LYS A  13      16.966  22.506  -2.416  1.00 24.67           H  
ATOM    228 1HB  LYS A  13      16.815  20.241  -4.433  1.00 24.67           H  
ATOM    229 2HB  LYS A  13      17.976  21.556  -4.555  1.00 24.67           H  
ATOM    230 1HG  LYS A  13      18.929  20.935  -2.365  1.00 24.67           H  
ATOM    231 2HG  LYS A  13      17.753  19.621  -2.226  1.00 24.67           H  
ATOM    232 1HD  LYS A  13      18.673  18.585  -4.285  1.00 24.67           H  
ATOM    233 2HD  LYS A  13      19.850  19.899  -4.414  1.00 24.67           H  
ATOM    234 1HE  LYS A  13      20.823  19.270  -2.249  1.00 24.67           H  
ATOM    235 2HE  LYS A  13      19.626  17.974  -2.075  1.00 24.67           H  
ATOM    236 1HZ  LYS A  13      21.712  17.148  -2.898  1.00 24.67           H  
ATOM    237 2HZ  LYS A  13      20.540  16.949  -4.042  1.00 24.67           H  
ATOM    238 3HZ  LYS A  13      21.654  18.155  -4.204  1.00 24.67           H  
ATOM    239  N   VAL A  14      14.595  22.457  -4.671  1.00 24.67           N  
ATOM    240  CA  VAL A  14      13.892  23.288  -5.625  1.00 24.67           C  
ATOM    241  C   VAL A  14      13.285  24.455  -4.890  1.00 24.67           C  
ATOM    242  O   VAL A  14      13.371  25.600  -5.338  1.00 24.67           O  
ATOM    243  CB  VAL A  14      12.779  22.505  -6.325  1.00 24.67           C  
ATOM    244  CG1 VAL A  14      11.956  23.437  -7.193  1.00 24.67           C  
ATOM    245  CG2 VAL A  14      13.382  21.386  -7.136  1.00 24.67           C  
ATOM    246  H   VAL A  14      14.158  21.591  -4.373  1.00 24.67           H  
ATOM    247  HA  VAL A  14      14.601  23.659  -6.367  1.00 24.67           H  
ATOM    248  HB  VAL A  14      12.124  22.088  -5.578  1.00 24.67           H  
ATOM    249 1HG1 VAL A  14      11.155  22.874  -7.669  1.00 24.67           H  
ATOM    250 2HG1 VAL A  14      11.527  24.223  -6.569  1.00 24.67           H  
ATOM    251 3HG1 VAL A  14      12.592  23.883  -7.957  1.00 24.67           H  
ATOM    252 1HG2 VAL A  14      12.590  20.816  -7.618  1.00 24.67           H  
ATOM    253 2HG2 VAL A  14      14.044  21.801  -7.894  1.00 24.67           H  
ATOM    254 3HG2 VAL A  14      13.949  20.736  -6.480  1.00 24.67           H  
ATOM    255  N   LEU A  15      12.677  24.157  -3.744  1.00 24.67           N  
ATOM    256  CA  LEU A  15      12.030  25.192  -2.955  1.00 24.67           C  
ATOM    257  C   LEU A  15      13.049  26.212  -2.465  1.00 24.67           C  
ATOM    258  O   LEU A  15      12.817  27.420  -2.529  1.00 24.67           O  
ATOM    259  CB  LEU A  15      11.340  24.545  -1.761  1.00 24.67           C  
ATOM    260  CG  LEU A  15      10.182  23.648  -2.141  1.00 24.67           C  
ATOM    261  CD1 LEU A  15       9.679  22.899  -0.938  1.00 24.67           C  
ATOM    262  CD2 LEU A  15       9.082  24.484  -2.774  1.00 24.67           C  
ATOM    263  H   LEU A  15      12.657  23.181  -3.437  1.00 24.67           H  
ATOM    264  HA  LEU A  15      11.293  25.698  -3.576  1.00 24.67           H  
ATOM    265 1HB  LEU A  15      12.065  23.945  -1.227  1.00 24.67           H  
ATOM    266 2HB  LEU A  15      10.972  25.324  -1.095  1.00 24.67           H  
ATOM    267  HG  LEU A  15      10.538  22.920  -2.840  1.00 24.67           H  
ATOM    268 1HD1 LEU A  15       8.863  22.235  -1.244  1.00 24.67           H  
ATOM    269 2HD1 LEU A  15      10.481  22.303  -0.520  1.00 24.67           H  
ATOM    270 3HD1 LEU A  15       9.319  23.600  -0.191  1.00 24.67           H  
ATOM    271 1HD2 LEU A  15       8.257  23.834  -3.063  1.00 24.67           H  
ATOM    272 2HD2 LEU A  15       8.725  25.223  -2.057  1.00 24.67           H  
ATOM    273 3HD2 LEU A  15       9.473  24.992  -3.655  1.00 24.67           H  
ATOM    274  N   VAL A  16      14.221  25.743  -2.049  1.00 24.67           N  
ATOM    275  CA  VAL A  16      15.237  26.668  -1.584  1.00 24.67           C  
ATOM    276  C   VAL A  16      15.690  27.571  -2.710  1.00 24.67           C  
ATOM    277  O   VAL A  16      15.751  28.790  -2.537  1.00 24.67           O  
ATOM    278  CB  VAL A  16      16.442  25.921  -0.989  1.00 24.67           C  
ATOM    279  CG1 VAL A  16      17.573  26.903  -0.717  1.00 24.67           C  
ATOM    280  CG2 VAL A  16      16.013  25.243   0.316  1.00 24.67           C  
ATOM    281  H   VAL A  16      14.386  24.737  -2.016  1.00 24.67           H  
ATOM    282  HA  VAL A  16      14.801  27.286  -0.800  1.00 24.67           H  
ATOM    283  HB  VAL A  16      16.792  25.172  -1.703  1.00 24.67           H  
ATOM    284 1HG1 VAL A  16      18.426  26.370  -0.300  1.00 24.67           H  
ATOM    285 2HG1 VAL A  16      17.863  27.374  -1.652  1.00 24.67           H  
ATOM    286 3HG1 VAL A  16      17.241  27.664  -0.013  1.00 24.67           H  
ATOM    287 1HG2 VAL A  16      16.856  24.702   0.743  1.00 24.67           H  
ATOM    288 2HG2 VAL A  16      15.670  25.997   1.021  1.00 24.67           H  
ATOM    289 3HG2 VAL A  16      15.210  24.556   0.115  1.00 24.67           H  
ATOM    290  N   LYS A  17      15.969  27.002  -3.881  1.00 24.67           N  
ATOM    291  CA  LYS A  17      16.388  27.835  -4.992  1.00 24.67           C  
ATOM    292  C   LYS A  17      15.290  28.811  -5.404  1.00 24.67           C  
ATOM    293  O   LYS A  17      15.572  29.970  -5.715  1.00 24.67           O  
ATOM    294  CB  LYS A  17      16.803  26.968  -6.172  1.00 24.67           C  
ATOM    295  CG  LYS A  17      18.113  26.217  -5.955  1.00 24.67           C  
ATOM    296  CD  LYS A  17      18.445  25.326  -7.143  1.00 24.67           C  
ATOM    297  CE  LYS A  17      19.744  24.568  -6.920  1.00 24.67           C  
ATOM    298  NZ  LYS A  17      20.063  23.669  -8.064  1.00 24.67           N  
ATOM    299  H   LYS A  17      15.911  25.988  -4.005  1.00 24.67           H  
ATOM    300  HA  LYS A  17      17.252  28.417  -4.675  1.00 24.67           H  
ATOM    301 1HB  LYS A  17      16.021  26.222  -6.358  1.00 24.67           H  
ATOM    302 2HB  LYS A  17      16.896  27.579  -7.067  1.00 24.67           H  
ATOM    303 1HG  LYS A  17      18.920  26.933  -5.808  1.00 24.67           H  
ATOM    304 2HG  LYS A  17      18.032  25.603  -5.061  1.00 24.67           H  
ATOM    305 1HD  LYS A  17      17.634  24.607  -7.282  1.00 24.67           H  
ATOM    306 2HD  LYS A  17      18.531  25.932  -8.044  1.00 24.67           H  
ATOM    307 1HE  LYS A  17      20.555  25.282  -6.793  1.00 24.67           H  
ATOM    308 2HE  LYS A  17      19.653  23.968  -6.013  1.00 24.67           H  
ATOM    309 1HZ  LYS A  17      20.929  23.183  -7.881  1.00 24.67           H  
ATOM    310 2HZ  LYS A  17      19.316  22.998  -8.179  1.00 24.67           H  
ATOM    311 3HZ  LYS A  17      20.157  24.217  -8.907  1.00 24.67           H  
ATOM    312  N   ALA A  18      14.024  28.369  -5.374  1.00 24.67           N  
ATOM    313  CA  ALA A  18      12.919  29.248  -5.738  1.00 24.67           C  
ATOM    314  C   ALA A  18      12.855  30.457  -4.816  1.00 24.67           C  
ATOM    315  O   ALA A  18      12.631  31.587  -5.273  1.00 24.67           O  
ATOM    316  CB  ALA A  18      11.607  28.489  -5.669  1.00 24.67           C  
ATOM    317  H   ALA A  18      13.825  27.399  -5.127  1.00 24.67           H  
ATOM    318  HA  ALA A  18      13.083  29.597  -6.755  1.00 24.67           H  
ATOM    319 1HB  ALA A  18      10.790  29.144  -5.961  1.00 24.67           H  
ATOM    320 2HB  ALA A  18      11.651  27.630  -6.339  1.00 24.67           H  
ATOM    321 3HB  ALA A  18      11.448  28.141  -4.650  1.00 24.67           H  
ATOM    322  N   VAL A  19      13.088  30.226  -3.523  1.00 24.67           N  
ATOM    323  CA  VAL A  19      13.075  31.296  -2.545  1.00 24.67           C  
ATOM    324  C   VAL A  19      14.262  32.213  -2.706  1.00 24.67           C  
ATOM    325  O   VAL A  19      14.104  33.436  -2.707  1.00 24.67           O  
ATOM    326  CB  VAL A  19      13.046  30.743  -1.114  1.00 24.67           C  
ATOM    327  CG1 VAL A  19      13.237  31.886  -0.124  1.00 24.67           C  
ATOM    328  CG2 VAL A  19      11.699  30.063  -0.868  1.00 24.67           C  
ATOM    329  H   VAL A  19      13.247  29.265  -3.206  1.00 24.67           H  
ATOM    330  HA  VAL A  19      12.167  31.879  -2.697  1.00 24.67           H  
ATOM    331  HB  VAL A  19      13.860  30.023  -0.985  1.00 24.67           H  
ATOM    332 1HG1 VAL A  19      13.218  31.494   0.891  1.00 24.67           H  
ATOM    333 2HG1 VAL A  19      14.199  32.365  -0.309  1.00 24.67           H  
ATOM    334 3HG1 VAL A  19      12.436  32.615  -0.248  1.00 24.67           H  
ATOM    335 1HG2 VAL A  19      11.674  29.666   0.146  1.00 24.67           H  
ATOM    336 2HG2 VAL A  19      10.898  30.789  -0.996  1.00 24.67           H  
ATOM    337 3HG2 VAL A  19      11.561  29.255  -1.573  1.00 24.67           H  
ATOM    338  N   LEU A  20      15.455  31.645  -2.870  1.00 24.67           N  
ATOM    339  CA  LEU A  20      16.630  32.484  -3.003  1.00 24.67           C  
ATOM    340  C   LEU A  20      16.517  33.347  -4.247  1.00 24.67           C  
ATOM    341  O   LEU A  20      16.812  34.544  -4.212  1.00 24.67           O  
ATOM    342  CB  LEU A  20      17.877  31.605  -3.085  1.00 24.67           C  
ATOM    343  CG  LEU A  20      18.227  30.859  -1.799  1.00 24.67           C  
ATOM    344  CD1 LEU A  20      19.370  29.902  -2.080  1.00 24.67           C  
ATOM    345  CD2 LEU A  20      18.574  31.856  -0.718  1.00 24.67           C  
ATOM    346  H   LEU A  20      15.544  30.627  -2.875  1.00 24.67           H  
ATOM    347  HA  LEU A  20      16.699  33.129  -2.130  1.00 24.67           H  
ATOM    348 1HB  LEU A  20      17.720  30.861  -3.866  1.00 24.67           H  
ATOM    349 2HB  LEU A  20      18.728  32.226  -3.363  1.00 24.67           H  
ATOM    350  HG  LEU A  20      17.371  30.274  -1.472  1.00 24.67           H  
ATOM    351 1HD1 LEU A  20      19.617  29.354  -1.171  1.00 24.67           H  
ATOM    352 2HD1 LEU A  20      19.068  29.201  -2.858  1.00 24.67           H  
ATOM    353 3HD1 LEU A  20      20.241  30.463  -2.414  1.00 24.67           H  
ATOM    354 1HD2 LEU A  20      18.814  31.321   0.201  1.00 24.67           H  
ATOM    355 2HD2 LEU A  20      19.433  32.449  -1.031  1.00 24.67           H  
ATOM    356 3HD2 LEU A  20      17.720  32.514  -0.544  1.00 24.67           H  
ATOM    357  N   PHE A  21      16.022  32.765  -5.334  1.00 24.67           N  
ATOM    358  CA  PHE A  21      15.838  33.508  -6.561  1.00 24.67           C  
ATOM    359  C   PHE A  21      14.875  34.652  -6.339  1.00 24.67           C  
ATOM    360  O   PHE A  21      15.169  35.801  -6.688  1.00 24.67           O  
ATOM    361  CB  PHE A  21      15.370  32.587  -7.673  1.00 24.67           C  
ATOM    362  CG  PHE A  21      15.084  33.271  -8.959  1.00 24.67           C  
ATOM    363  CD1 PHE A  21      16.120  33.730  -9.759  1.00 24.67           C  
ATOM    364  CD2 PHE A  21      13.786  33.418  -9.404  1.00 24.67           C  
ATOM    365  CE1 PHE A  21      15.859  34.339 -10.968  1.00 24.67           C  
ATOM    366  CE2 PHE A  21      13.524  34.013 -10.615  1.00 24.67           C  
ATOM    367  CZ  PHE A  21      14.561  34.478 -11.399  1.00 24.67           C  
ATOM    368  H   PHE A  21      15.786  31.773  -5.324  1.00 24.67           H  
ATOM    369  HA  PHE A  21      16.788  33.924  -6.857  1.00 24.67           H  
ATOM    370 1HB  PHE A  21      16.123  31.821  -7.848  1.00 24.67           H  
ATOM    371 2HB  PHE A  21      14.461  32.073  -7.351  1.00 24.67           H  
ATOM    372  HD1 PHE A  21      17.148  33.607  -9.416  1.00 24.67           H  
ATOM    373  HD2 PHE A  21      12.968  33.046  -8.783  1.00 24.67           H  
ATOM    374  HE1 PHE A  21      16.681  34.701 -11.583  1.00 24.67           H  
ATOM    375  HE2 PHE A  21      12.494  34.120 -10.958  1.00 24.67           H  
ATOM    376  HZ  PHE A  21      14.352  34.953 -12.356  1.00 24.67           H  
ATOM    377  N   ALA A  22      13.721  34.352  -5.747  1.00 24.67           N  
ATOM    378  CA  ALA A  22      12.746  35.389  -5.510  1.00 24.67           C  
ATOM    379  C   ALA A  22      13.323  36.496  -4.642  1.00 24.67           C  
ATOM    380  O   ALA A  22      13.109  37.672  -4.926  1.00 24.67           O  
ATOM    381  CB  ALA A  22      11.525  34.795  -4.840  1.00 24.67           C  
ATOM    382  H   ALA A  22      13.502  33.389  -5.473  1.00 24.67           H  
ATOM    383  HA  ALA A  22      12.466  35.817  -6.469  1.00 24.67           H  
ATOM    384 1HB  ALA A  22      10.780  35.569  -4.686  1.00 24.67           H  
ATOM    385 2HB  ALA A  22      11.111  34.010  -5.475  1.00 24.67           H  
ATOM    386 3HB  ALA A  22      11.816  34.368  -3.880  1.00 24.67           H  
ATOM    387  N   CYS A  23      14.110  36.131  -3.628  1.00 24.67           N  
ATOM    388  CA  CYS A  23      14.687  37.121  -2.731  1.00 24.67           C  
ATOM    389  C   CYS A  23      15.652  38.033  -3.482  1.00 24.67           C  
ATOM    390  O   CYS A  23      15.696  39.245  -3.249  1.00 24.67           O  
ATOM    391  CB  CYS A  23      15.398  36.422  -1.581  1.00 24.67           C  
ATOM    392  SG  CYS A  23      14.258  35.567  -0.469  1.00 24.67           S  
ATOM    393  H   CYS A  23      14.269  35.142  -3.442  1.00 24.67           H  
ATOM    394  HA  CYS A  23      13.881  37.723  -2.321  1.00 24.67           H  
ATOM    395 1HB  CYS A  23      16.100  35.690  -1.975  1.00 24.67           H  
ATOM    396 2HB  CYS A  23      15.963  37.150  -1.003  1.00 24.67           H  
ATOM    397  HG  CYS A  23      13.943  34.598  -1.362  1.00 24.67           H  
ATOM    398  N   MET A  24      16.409  37.463  -4.423  1.00 24.67           N  
ATOM    399  CA  MET A  24      17.333  38.263  -5.217  1.00 24.67           C  
ATOM    400  C   MET A  24      16.568  39.243  -6.104  1.00 24.67           C  
ATOM    401  O   MET A  24      17.041  40.348  -6.369  1.00 24.67           O  
ATOM    402  CB  MET A  24      18.257  37.365  -6.043  1.00 24.67           C  
ATOM    403  CG  MET A  24      19.302  36.607  -5.210  1.00 24.67           C  
ATOM    404  SD  MET A  24      20.528  35.736  -6.211  1.00 24.67           S  
ATOM    405  CE  MET A  24      19.550  34.393  -6.866  1.00 24.67           C  
ATOM    406  H   MET A  24      16.361  36.453  -4.569  1.00 24.67           H  
ATOM    407  HA  MET A  24      17.949  38.851  -4.537  1.00 24.67           H  
ATOM    408 1HB  MET A  24      17.656  36.624  -6.574  1.00 24.67           H  
ATOM    409 2HB  MET A  24      18.778  37.962  -6.788  1.00 24.67           H  
ATOM    410 1HG  MET A  24      19.825  37.315  -4.572  1.00 24.67           H  
ATOM    411 2HG  MET A  24      18.808  35.888  -4.572  1.00 24.67           H  
ATOM    412 1HE  MET A  24      20.173  33.760  -7.496  1.00 24.67           H  
ATOM    413 2HE  MET A  24      19.140  33.801  -6.044  1.00 24.67           H  
ATOM    414 3HE  MET A  24      18.741  34.808  -7.461  1.00 24.67           H  
ATOM    415  N   LEU A  25      15.371  38.856  -6.552  1.00 24.67           N  
ATOM    416  CA  LEU A  25      14.572  39.758  -7.371  1.00 24.67           C  
ATOM    417  C   LEU A  25      13.973  40.884  -6.516  1.00 24.67           C  
ATOM    418  O   LEU A  25      13.858  42.025  -6.969  1.00 24.67           O  
ATOM    419  CB  LEU A  25      13.415  39.013  -8.041  1.00 24.67           C  
ATOM    420  CG  LEU A  25      13.771  37.949  -9.068  1.00 24.67           C  
ATOM    421  CD1 LEU A  25      12.492  37.283  -9.501  1.00 24.67           C  
ATOM    422  CD2 LEU A  25      14.500  38.567 -10.233  1.00 24.67           C  
ATOM    423  H   LEU A  25      15.036  37.912  -6.342  1.00 24.67           H  
ATOM    424  HA  LEU A  25      15.212  40.198  -8.133  1.00 24.67           H  
ATOM    425 1HB  LEU A  25      12.828  38.529  -7.267  1.00 24.67           H  
ATOM    426 2HB  LEU A  25      12.780  39.744  -8.535  1.00 24.67           H  
ATOM    427  HG  LEU A  25      14.410  37.192  -8.613  1.00 24.67           H  
ATOM    428 1HD1 LEU A  25      12.707  36.528 -10.220  1.00 24.67           H  
ATOM    429 2HD1 LEU A  25      12.006  36.838  -8.638  1.00 24.67           H  
ATOM    430 3HD1 LEU A  25      11.835  38.023  -9.948  1.00 24.67           H  
ATOM    431 1HD2 LEU A  25      14.744  37.789 -10.958  1.00 24.67           H  
ATOM    432 2HD2 LEU A  25      13.868  39.320 -10.704  1.00 24.67           H  
ATOM    433 3HD2 LEU A  25      15.419  39.033  -9.876  1.00 24.67           H  
ATOM    434  N   MET A  26      13.590  40.554  -5.271  1.00 24.67           N  
ATOM    435  CA  MET A  26      12.977  41.521  -4.352  1.00 24.67           C  
ATOM    436  C   MET A  26      13.894  42.694  -4.014  1.00 24.67           C  
ATOM    437  O   MET A  26      13.452  43.846  -4.014  1.00 24.67           O  
ATOM    438  CB  MET A  26      12.607  40.844  -3.033  1.00 24.67           C  
ATOM    439  CG  MET A  26      11.485  39.831  -3.093  1.00 24.67           C  
ATOM    440  SD  MET A  26      11.249  38.998  -1.508  1.00 24.67           S  
ATOM    441  CE  MET A  26      10.472  37.482  -2.035  1.00 24.67           C  
ATOM    442  H   MET A  26      13.694  39.584  -4.973  1.00 24.67           H  
ATOM    443  HA  MET A  26      12.081  41.921  -4.823  1.00 24.67           H  
ATOM    444 1HB  MET A  26      13.483  40.342  -2.633  1.00 24.67           H  
ATOM    445 2HB  MET A  26      12.322  41.608  -2.313  1.00 24.67           H  
ATOM    446 1HG  MET A  26      10.562  40.347  -3.346  1.00 24.67           H  
ATOM    447 2HG  MET A  26      11.666  39.104  -3.845  1.00 24.67           H  
ATOM    448 1HE  MET A  26      10.264  36.858  -1.166  1.00 24.67           H  
ATOM    449 2HE  MET A  26       9.543  37.708  -2.556  1.00 24.67           H  
ATOM    450 3HE  MET A  26      11.143  36.953  -2.703  1.00 24.67           H  
ATOM    451  N   ARG A  27      15.163  42.398  -3.717  1.00 24.67           N  
ATOM    452  CA  ARG A  27      16.113  43.444  -3.327  1.00 24.67           C  
ATOM    453  C   ARG A  27      17.545  42.920  -3.221  1.00 24.67           C  
ATOM    454  O   ARG A  27      18.423  43.382  -3.952  1.00 24.67           O  
ATOM    455  OXT ARG A  27      17.872  42.325  -2.195  1.00 24.67           O  
ATOM    456  CB  ARG A  27      15.710  44.059  -1.983  1.00 24.67           C  
ATOM    457  CG  ARG A  27      16.571  45.222  -1.501  1.00 24.67           C  
ATOM    458  CD  ARG A  27      16.018  45.823  -0.247  1.00 24.67           C  
ATOM    459  NE  ARG A  27      16.828  46.933   0.240  1.00 24.67           N  
ATOM    460  CZ  ARG A  27      16.568  47.634   1.363  1.00 24.67           C  
ATOM    461  NH1 ARG A  27      15.523  47.332   2.102  1.00 24.67           N  
ATOM    462  NH2 ARG A  27      17.364  48.628   1.721  1.00 24.67           N  
ATOM    463  H   ARG A  27      15.455  41.417  -3.736  1.00 24.67           H  
ATOM    464  HA  ARG A  27      16.088  44.223  -4.089  1.00 24.67           H  
ATOM    465 1HB  ARG A  27      14.691  44.426  -2.015  1.00 24.67           H  
ATOM    466 2HB  ARG A  27      15.747  43.288  -1.215  1.00 24.67           H  
ATOM    467 1HG  ARG A  27      17.582  44.870  -1.297  1.00 24.67           H  
ATOM    468 2HG  ARG A  27      16.602  45.996  -2.269  1.00 24.67           H  
ATOM    469 1HD  ARG A  27      15.010  46.195  -0.437  1.00 24.67           H  
ATOM    470 2HD  ARG A  27      15.980  45.062   0.531  1.00 24.67           H  
ATOM    471  HE  ARG A  27      17.640  47.196  -0.302  1.00 24.67           H  
ATOM    472 1HH1 ARG A  27      14.914  46.574   1.828  1.00 24.67           H  
ATOM    473 2HH1 ARG A  27      15.328  47.858   2.941  1.00 24.67           H  
ATOM    474 1HH2 ARG A  27      18.168  48.862   1.154  1.00 24.67           H  
ATOM    475 2HH2 ARG A  27      17.169  49.153   2.561  1.00 24.67           H  
TER     476
ENDMDL

REMARK ID 637249 MODEL 3 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.559  -0.287   0.965  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.994   0.542  -0.156  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.801   1.745   0.317  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.729   1.607   1.115  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.758   0.023   1.906  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.599  -0.055  -0.839  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.124   0.883  -0.715  1.00 24.67           H  
ATOM      8  N   HIS A   2       2.432   2.926  -0.176  1.00 24.67           N  
ATOM      9  CA  HIS A   2       3.136   4.161   0.157  1.00 24.67           C  
ATOM     10  C   HIS A   2       2.155   5.258   0.547  1.00 24.67           C  
ATOM     11  O   HIS A   2       1.004   5.255   0.109  1.00 24.67           O  
ATOM     12  CB  HIS A   2       3.974   4.633  -1.037  1.00 24.67           C  
ATOM     13  CG  HIS A   2       5.014   3.641  -1.470  1.00 24.67           C  
ATOM     14  ND1 HIS A   2       4.719   2.553  -2.271  1.00 24.67           N  
ATOM     15  CD2 HIS A   2       6.340   3.566  -1.209  1.00 24.67           C  
ATOM     16  CE1 HIS A   2       5.819   1.852  -2.479  1.00 24.67           C  
ATOM     17  NE2 HIS A   2       6.816   2.445  -1.848  1.00 24.67           N  
ATOM     18  H   HIS A   2       1.651   2.964  -0.813  1.00 24.67           H  
ATOM     19  HA  HIS A   2       3.803   3.993   1.004  1.00 24.67           H  
ATOM     20 1HB  HIS A   2       3.319   4.841  -1.884  1.00 24.67           H  
ATOM     21 2HB  HIS A   2       4.475   5.567  -0.778  1.00 24.67           H  
ATOM     22  HD2 HIS A   2       6.921   4.261  -0.604  1.00 24.67           H  
ATOM     23  HE1 HIS A   2       5.891   0.940  -3.070  1.00 24.67           H  
ATOM     24  HE2 HIS A   2       7.773   2.130  -1.833  1.00 24.67           H  
ATOM     25  N   MET A   3       2.614   6.203   1.358  1.00 24.67           N  
ATOM     26  CA  MET A   3       1.770   7.325   1.742  1.00 24.67           C  
ATOM     27  C   MET A   3       1.826   8.434   0.703  1.00 24.67           C  
ATOM     28  O   MET A   3       2.884   8.728   0.147  1.00 24.67           O  
ATOM     29  CB  MET A   3       2.192   7.848   3.110  1.00 24.67           C  
ATOM     30  CG  MET A   3       2.086   6.815   4.222  1.00 24.67           C  
ATOM     31  SD  MET A   3       0.406   6.202   4.430  1.00 24.67           S  
ATOM     32  CE  MET A   3      -0.417   7.677   5.020  1.00 24.67           C  
ATOM     33  H   MET A   3       3.561   6.152   1.702  1.00 24.67           H  
ATOM     34  HA  MET A   3       0.739   6.979   1.803  1.00 24.67           H  
ATOM     35 1HB  MET A   3       3.221   8.194   3.065  1.00 24.67           H  
ATOM     36 2HB  MET A   3       1.569   8.705   3.375  1.00 24.67           H  
ATOM     37 1HG  MET A   3       2.734   5.970   3.997  1.00 24.67           H  
ATOM     38 2HG  MET A   3       2.412   7.256   5.166  1.00 24.67           H  
ATOM     39 1HE  MET A   3      -1.470   7.459   5.198  1.00 24.67           H  
ATOM     40 2HE  MET A   3       0.049   8.007   5.950  1.00 24.67           H  
ATOM     41 3HE  MET A   3      -0.329   8.466   4.270  1.00 24.67           H  
ATOM     42  N   ARG A   4       0.678   9.045   0.443  1.00 24.67           N  
ATOM     43  CA  ARG A   4       0.592  10.147  -0.502  1.00 24.67           C  
ATOM     44  C   ARG A   4       0.979  11.473   0.168  1.00 24.67           C  
ATOM     45  O   ARG A   4       0.734  11.628   1.362  1.00 24.67           O  
ATOM     46  CB  ARG A   4      -0.828  10.229  -1.052  1.00 24.67           C  
ATOM     47  CG  ARG A   4      -1.241   9.024  -1.892  1.00 24.67           C  
ATOM     48  CD  ARG A   4      -2.636   9.138  -2.401  1.00 24.67           C  
ATOM     49  NE  ARG A   4      -3.026   7.963  -3.170  1.00 24.67           N  
ATOM     50  CZ  ARG A   4      -4.244   7.769  -3.717  1.00 24.67           C  
ATOM     51  NH1 ARG A   4      -5.184   8.678  -3.579  1.00 24.67           N  
ATOM     52  NH2 ARG A   4      -4.493   6.661  -4.393  1.00 24.67           N  
ATOM     53  H   ARG A   4      -0.155   8.733   0.917  1.00 24.67           H  
ATOM     54  HA  ARG A   4       1.272   9.916  -1.316  1.00 24.67           H  
ATOM     55 1HB  ARG A   4      -1.531  10.302  -0.222  1.00 24.67           H  
ATOM     56 2HB  ARG A   4      -0.956  11.122  -1.659  1.00 24.67           H  
ATOM     57 1HG  ARG A   4      -0.569   8.936  -2.747  1.00 24.67           H  
ATOM     58 2HG  ARG A   4      -1.169   8.117  -1.285  1.00 24.67           H  
ATOM     59 1HD  ARG A   4      -3.325   9.240  -1.563  1.00 24.67           H  
ATOM     60 2HD  ARG A   4      -2.720  10.009  -3.049  1.00 24.67           H  
ATOM     61  HE  ARG A   4      -2.332   7.237  -3.299  1.00 24.67           H  
ATOM     62 1HH1 ARG A   4      -4.995   9.524  -3.062  1.00 24.67           H  
ATOM     63 2HH1 ARG A   4      -6.094   8.529  -3.990  1.00 24.67           H  
ATOM     64 1HH2 ARG A   4      -3.771   5.961  -4.500  1.00 24.67           H  
ATOM     65 2HH2 ARG A   4      -5.402   6.514  -4.804  1.00 24.67           H  
ATOM     66  N   PRO A   5       1.565  12.444  -0.575  1.00 24.67           N  
ATOM     67  CA  PRO A   5       1.897  13.807  -0.141  1.00 24.67           C  
ATOM     68  C   PRO A   5       0.652  14.656   0.153  1.00 24.67           C  
ATOM     69  O   PRO A   5       0.705  15.690   0.848  1.00 24.67           O  
ATOM     70  CB  PRO A   5       2.667  14.354  -1.350  1.00 24.67           C  
ATOM     71  CG  PRO A   5       2.189  13.548  -2.529  1.00 24.67           C  
ATOM     72  CD  PRO A   5       1.939  12.167  -1.983  1.00 24.67           C  
ATOM     73  HA  PRO A   5       2.551  13.753   0.743  1.00 24.67           H  
ATOM     74 1HB  PRO A   5       2.459  15.431  -1.463  1.00 24.67           H  
ATOM     75 2HB  PRO A   5       3.753  14.256  -1.170  1.00 24.67           H  
ATOM     76 1HG  PRO A   5       1.288  14.010  -2.958  1.00 24.67           H  
ATOM     77 2HG  PRO A   5       2.956  13.555  -3.321  1.00 24.67           H  
ATOM     78 1HD  PRO A   5       1.118  11.733  -2.559  1.00 24.67           H  
ATOM     79 2HD  PRO A   5       2.857  11.558  -2.025  1.00 24.67           H  
ATOM     80  N   LYS A   6      -0.476  14.208  -0.401  1.00 24.67           N  
ATOM     81  CA  LYS A   6      -1.758  14.874  -0.249  1.00 24.67           C  
ATOM     82  C   LYS A   6      -1.613  16.360  -0.534  1.00 24.67           C  
ATOM     83  O   LYS A   6      -1.249  16.762  -1.645  1.00 24.67           O  
ATOM     84  CB  LYS A   6      -2.305  14.618   1.156  1.00 24.67           C  
ATOM     85  CG  LYS A   6      -2.517  13.148   1.467  1.00 24.67           C  
ATOM     86  CD  LYS A   6      -3.133  12.948   2.839  1.00 24.67           C  
ATOM     87  CE  LYS A   6      -3.302  11.469   3.159  1.00 24.67           C  
ATOM     88  NZ  LYS A   6      -3.883  11.256   4.515  1.00 24.67           N  
ATOM     89  H   LYS A   6      -0.446  13.370  -0.952  1.00 24.67           H  
ATOM     90  HA  LYS A   6      -2.454  14.457  -0.975  1.00 24.67           H  
ATOM     91 1HB  LYS A   6      -1.621  15.016   1.907  1.00 24.67           H  
ATOM     92 2HB  LYS A   6      -3.269  15.112   1.273  1.00 24.67           H  
ATOM     93 1HG  LYS A   6      -3.167  12.706   0.712  1.00 24.67           H  
ATOM     94 2HG  LYS A   6      -1.564  12.636   1.439  1.00 24.67           H  
ATOM     95 1HD  LYS A   6      -2.490  13.404   3.594  1.00 24.67           H  
ATOM     96 2HD  LYS A   6      -4.108  13.432   2.875  1.00 24.67           H  
ATOM     97 1HE  LYS A   6      -3.957  11.016   2.416  1.00 24.67           H  
ATOM     98 2HE  LYS A   6      -2.325  10.981   3.111  1.00 24.67           H  
ATOM     99 1HZ  LYS A   6      -3.978  10.266   4.689  1.00 24.67           H  
ATOM    100 2HZ  LYS A   6      -3.274  11.663   5.211  1.00 24.67           H  
ATOM    101 3HZ  LYS A   6      -4.792  11.696   4.565  1.00 24.67           H  
ATOM    102  N   ARG A   7      -1.944  17.171   0.458  1.00 24.67           N  
ATOM    103  CA  ARG A   7      -1.873  18.615   0.366  1.00 24.67           C  
ATOM    104  C   ARG A   7      -1.136  19.130   1.587  1.00 24.67           C  
ATOM    105  O   ARG A   7      -1.435  20.214   2.102  1.00 24.67           O  
ATOM    106  CB  ARG A   7      -3.261  19.233   0.269  1.00 24.67           C  
ATOM    107  CG  ARG A   7      -4.018  18.892  -1.016  1.00 24.67           C  
ATOM    108  CD  ARG A   7      -3.363  19.521  -2.205  1.00 24.67           C  
ATOM    109  NE  ARG A   7      -4.087  19.265  -3.440  1.00 24.67           N  
ATOM    110  CZ  ARG A   7      -3.892  18.198  -4.252  1.00 24.67           C  
ATOM    111  NH1 ARG A   7      -2.987  17.277  -3.972  1.00 24.67           N  
ATOM    112  NH2 ARG A   7      -4.621  18.078  -5.352  1.00 24.67           N  
ATOM    113  H   ARG A   7      -2.245  16.774   1.333  1.00 24.67           H  
ATOM    114  HA  ARG A   7      -1.304  18.887  -0.525  1.00 24.67           H  
ATOM    115 1HB  ARG A   7      -3.866  18.898   1.112  1.00 24.67           H  
ATOM    116 2HB  ARG A   7      -3.180  20.317   0.333  1.00 24.67           H  
ATOM    117 1HG  ARG A   7      -4.045  17.816  -1.167  1.00 24.67           H  
ATOM    118 2HG  ARG A   7      -5.037  19.273  -0.948  1.00 24.67           H  
ATOM    119 1HD  ARG A   7      -3.315  20.600  -2.057  1.00 24.67           H  
ATOM    120 2HD  ARG A   7      -2.354  19.127  -2.312  1.00 24.67           H  
ATOM    121  HE  ARG A   7      -4.793  19.933  -3.712  1.00 24.67           H  
ATOM    122 1HH1 ARG A   7      -2.400  17.336  -3.126  1.00 24.67           H  
ATOM    123 2HH1 ARG A   7      -2.860  16.496  -4.595  1.00 24.67           H  
ATOM    124 1HH2 ARG A   7      -5.315  18.778  -5.579  1.00 24.67           H  
ATOM    125 2HH2 ARG A   7      -4.482  17.288  -5.965  1.00 24.67           H  
ATOM    126  N   ARG A   8      -0.207  18.308   2.090  1.00 24.67           N  
ATOM    127  CA  ARG A   8       0.558  18.667   3.279  1.00 24.67           C  
ATOM    128  C   ARG A   8       2.074  18.565   3.122  1.00 24.67           C  
ATOM    129  O   ARG A   8       2.809  19.303   3.781  1.00 24.67           O  
ATOM    130  CB  ARG A   8       0.125  17.809   4.456  1.00 24.67           C  
ATOM    131  CG  ARG A   8      -1.323  18.025   4.910  1.00 24.67           C  
ATOM    132  CD  ARG A   8      -1.500  19.377   5.532  1.00 24.67           C  
ATOM    133  NE  ARG A   8      -2.864  19.606   5.985  1.00 24.67           N  
ATOM    134  CZ  ARG A   8      -3.858  20.154   5.246  1.00 24.67           C  
ATOM    135  NH1 ARG A   8      -3.653  20.548   4.001  1.00 24.67           N  
ATOM    136  NH2 ARG A   8      -5.060  20.301   5.782  1.00 24.67           N  
ATOM    137  H   ARG A   8      -0.013  17.426   1.615  1.00 24.67           H  
ATOM    138  HA  ARG A   8       0.324  19.702   3.523  1.00 24.67           H  
ATOM    139 1HB  ARG A   8       0.237  16.756   4.190  1.00 24.67           H  
ATOM    140 2HB  ARG A   8       0.777  18.003   5.306  1.00 24.67           H  
ATOM    141 1HG  ARG A   8      -1.999  17.938   4.064  1.00 24.67           H  
ATOM    142 2HG  ARG A   8      -1.581  17.272   5.654  1.00 24.67           H  
ATOM    143 1HD  ARG A   8      -0.835  19.470   6.390  1.00 24.67           H  
ATOM    144 2HD  ARG A   8      -1.252  20.146   4.800  1.00 24.67           H  
ATOM    145  HE  ARG A   8      -3.088  19.329   6.930  1.00 24.67           H  
ATOM    146 1HH1 ARG A   8      -2.732  20.448   3.548  1.00 24.67           H  
ATOM    147 2HH1 ARG A   8      -4.409  20.956   3.477  1.00 24.67           H  
ATOM    148 1HH2 ARG A   8      -5.230  20.006   6.734  1.00 24.67           H  
ATOM    149 2HH2 ARG A   8      -5.808  20.709   5.240  1.00 24.67           H  
ATOM    150  N   GLU A   9       2.573  17.654   2.285  1.00 24.67           N  
ATOM    151  CA  GLU A   9       4.025  17.532   2.208  1.00 24.67           C  
ATOM    152  C   GLU A   9       4.625  18.636   1.345  1.00 24.67           C  
ATOM    153  O   GLU A   9       4.235  18.829   0.192  1.00 24.67           O  
ATOM    154  CB  GLU A   9       4.439  16.164   1.671  1.00 24.67           C  
ATOM    155  CG  GLU A   9       5.955  15.929   1.623  1.00 24.67           C  
ATOM    156  CD  GLU A   9       6.338  14.547   1.127  1.00 24.67           C  
ATOM    157  OE1 GLU A   9       5.464  13.739   0.925  1.00 24.67           O  
ATOM    158  OE2 GLU A   9       7.508  14.309   0.950  1.00 24.67           O  
ATOM    159  H   GLU A   9       1.969  17.040   1.739  1.00 24.67           H  
ATOM    160  HA  GLU A   9       4.432  17.635   3.213  1.00 24.67           H  
ATOM    161 1HB  GLU A   9       3.991  15.379   2.284  1.00 24.67           H  
ATOM    162 2HB  GLU A   9       4.052  16.049   0.664  1.00 24.67           H  
ATOM    163 1HG  GLU A   9       6.405  16.674   0.963  1.00 24.67           H  
ATOM    164 2HG  GLU A   9       6.365  16.080   2.621  1.00 24.67           H  
ATOM    165  N   ILE A  10       5.584  19.360   1.908  1.00 24.67           N  
ATOM    166  CA  ILE A  10       6.241  20.445   1.201  1.00 24.67           C  
ATOM    167  C   ILE A  10       7.730  20.118   1.029  1.00 24.67           C  
ATOM    168  O   ILE A  10       8.388  19.811   2.021  1.00 24.67           O  
ATOM    169  CB  ILE A  10       6.107  21.768   1.960  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       4.647  22.133   2.139  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       6.814  22.851   1.171  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       4.441  23.294   3.068  1.00 24.67           C  
ATOM    173  H   ILE A  10       5.846  19.153   2.862  1.00 24.67           H  
ATOM    174  HA  ILE A  10       5.747  20.578   0.251  1.00 24.67           H  
ATOM    175  HB  ILE A  10       6.555  21.674   2.944  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       4.224  22.380   1.169  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       4.108  21.274   2.543  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       6.741  23.802   1.689  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       7.849  22.579   1.055  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       6.355  22.942   0.190  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       3.375  23.504   3.154  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       4.841  23.048   4.053  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       4.954  24.170   2.676  1.00 24.67           H  
ATOM    184  N   PRO A  11       8.288  20.124  -0.195  1.00 24.67           N  
ATOM    185  CA  PRO A  11       9.688  19.850  -0.459  1.00 24.67           C  
ATOM    186  C   PRO A  11      10.583  20.778   0.345  1.00 24.67           C  
ATOM    187  O   PRO A  11      10.318  21.980   0.452  1.00 24.67           O  
ATOM    188  CB  PRO A  11       9.803  20.122  -1.963  1.00 24.67           C  
ATOM    189  CG  PRO A  11       8.416  19.857  -2.503  1.00 24.67           C  
ATOM    190  CD  PRO A  11       7.473  20.330  -1.417  1.00 24.67           C  
ATOM    191  HA  PRO A  11       9.901  18.795  -0.226  1.00 24.67           H  
ATOM    192 1HB  PRO A  11      10.143  21.145  -2.129  1.00 24.67           H  
ATOM    193 2HB  PRO A  11      10.564  19.460  -2.405  1.00 24.67           H  
ATOM    194 1HG  PRO A  11       8.274  20.390  -3.455  1.00 24.67           H  
ATOM    195 2HG  PRO A  11       8.296  18.783  -2.721  1.00 24.67           H  
ATOM    196 1HD  PRO A  11       7.207  21.388  -1.550  1.00 24.67           H  
ATOM    197 2HD  PRO A  11       6.599  19.655  -1.439  1.00 24.67           H  
ATOM    198  N   LEU A  12      11.691  20.237   0.836  1.00 24.67           N  
ATOM    199  CA  LEU A  12      12.625  21.022   1.632  1.00 24.67           C  
ATOM    200  C   LEU A  12      13.092  22.287   0.932  1.00 24.67           C  
ATOM    201  O   LEU A  12      13.227  23.324   1.567  1.00 24.67           O  
ATOM    202  CB  LEU A  12      13.838  20.192   2.029  1.00 24.67           C  
ATOM    203  CG  LEU A  12      14.844  20.942   2.897  1.00 24.67           C  
ATOM    204  CD1 LEU A  12      14.153  21.377   4.192  1.00 24.67           C  
ATOM    205  CD2 LEU A  12      16.035  20.047   3.189  1.00 24.67           C  
ATOM    206  H   LEU A  12      11.867  19.251   0.698  1.00 24.67           H  
ATOM    207  HA  LEU A  12      12.115  21.317   2.545  1.00 24.67           H  
ATOM    208 1HB  LEU A  12      13.502  19.315   2.578  1.00 24.67           H  
ATOM    209 2HB  LEU A  12      14.354  19.865   1.126  1.00 24.67           H  
ATOM    210  HG  LEU A  12      15.185  21.828   2.373  1.00 24.67           H  
ATOM    211 1HD1 LEU A  12      14.859  21.925   4.814  1.00 24.67           H  
ATOM    212 2HD1 LEU A  12      13.308  22.020   3.952  1.00 24.67           H  
ATOM    213 3HD1 LEU A  12      13.799  20.499   4.729  1.00 24.67           H  
ATOM    214 1HD2 LEU A  12      16.751  20.590   3.808  1.00 24.67           H  
ATOM    215 2HD2 LEU A  12      15.699  19.156   3.719  1.00 24.67           H  
ATOM    216 3HD2 LEU A  12      16.511  19.758   2.253  1.00 24.67           H  
ATOM    217  N   LYS A  13      13.342  22.222  -0.374  1.00 24.67           N  
ATOM    218  CA  LYS A  13      13.836  23.397  -1.087  1.00 24.67           C  
ATOM    219  C   LYS A  13      12.852  24.563  -1.013  1.00 24.67           C  
ATOM    220  O   LYS A  13      13.253  25.731  -1.006  1.00 24.67           O  
ATOM    221  CB  LYS A  13      14.122  23.053  -2.548  1.00 24.67           C  
ATOM    222  CG  LYS A  13      15.329  22.143  -2.752  1.00 24.67           C  
ATOM    223  CD  LYS A  13      15.550  21.825  -4.229  1.00 24.67           C  
ATOM    224  CE  LYS A  13      16.753  20.915  -4.430  1.00 24.67           C  
ATOM    225  NZ  LYS A  13      16.954  20.570  -5.866  1.00 24.67           N  
ATOM    226  H   LYS A  13      13.202  21.352  -0.865  1.00 24.67           H  
ATOM    227  HA  LYS A  13      14.769  23.716  -0.617  1.00 24.67           H  
ATOM    228 1HB  LYS A  13      13.250  22.559  -2.980  1.00 24.67           H  
ATOM    229 2HB  LYS A  13      14.291  23.970  -3.111  1.00 24.67           H  
ATOM    230 1HG  LYS A  13      16.221  22.633  -2.357  1.00 24.67           H  
ATOM    231 2HG  LYS A  13      15.177  21.213  -2.205  1.00 24.67           H  
ATOM    232 1HD  LYS A  13      14.662  21.335  -4.633  1.00 24.67           H  
ATOM    233 2HD  LYS A  13      15.713  22.750  -4.780  1.00 24.67           H  
ATOM    234 1HE  LYS A  13      17.645  21.418  -4.059  1.00 24.67           H  
ATOM    235 2HE  LYS A  13      16.605  19.995  -3.863  1.00 24.67           H  
ATOM    236 1HZ  LYS A  13      17.759  19.967  -5.959  1.00 24.67           H  
ATOM    237 2HZ  LYS A  13      16.135  20.092  -6.216  1.00 24.67           H  
ATOM    238 3HZ  LYS A  13      17.103  21.415  -6.398  1.00 24.67           H  
ATOM    239  N   VAL A  14      11.557  24.259  -0.954  1.00 24.67           N  
ATOM    240  CA  VAL A  14      10.549  25.297  -0.887  1.00 24.67           C  
ATOM    241  C   VAL A  14      10.589  25.910   0.488  1.00 24.67           C  
ATOM    242  O   VAL A  14      10.554  27.134   0.641  1.00 24.67           O  
ATOM    243  CB  VAL A  14       9.151  24.725  -1.129  1.00 24.67           C  
ATOM    244  CG1 VAL A  14       8.102  25.800  -0.898  1.00 24.67           C  
ATOM    245  CG2 VAL A  14       9.071  24.161  -2.525  1.00 24.67           C  
ATOM    246  H   VAL A  14      11.259  23.291  -0.893  1.00 24.67           H  
ATOM    247  HA  VAL A  14      10.770  26.062  -1.631  1.00 24.67           H  
ATOM    248  HB  VAL A  14       8.972  23.935  -0.420  1.00 24.67           H  
ATOM    249 1HG1 VAL A  14       7.110  25.376  -1.051  1.00 24.67           H  
ATOM    250 2HG1 VAL A  14       8.186  26.169   0.125  1.00 24.67           H  
ATOM    251 3HG1 VAL A  14       8.260  26.621  -1.597  1.00 24.67           H  
ATOM    252 1HG2 VAL A  14       8.081  23.734  -2.690  1.00 24.67           H  
ATOM    253 2HG2 VAL A  14       9.250  24.954  -3.250  1.00 24.67           H  
ATOM    254 3HG2 VAL A  14       9.823  23.389  -2.641  1.00 24.67           H  
ATOM    255  N   LEU A  15      10.679  25.044   1.495  1.00 24.67           N  
ATOM    256  CA  LEU A  15      10.699  25.495   2.871  1.00 24.67           C  
ATOM    257  C   LEU A  15      11.932  26.346   3.148  1.00 24.67           C  
ATOM    258  O   LEU A  15      11.849  27.392   3.791  1.00 24.67           O  
ATOM    259  CB  LEU A  15      10.685  24.275   3.780  1.00 24.67           C  
ATOM    260  CG  LEU A  15       9.396  23.482   3.704  1.00 24.67           C  
ATOM    261  CD1 LEU A  15       9.532  22.194   4.472  1.00 24.67           C  
ATOM    262  CD2 LEU A  15       8.253  24.333   4.232  1.00 24.67           C  
ATOM    263  H   LEU A  15      10.716  24.044   1.277  1.00 24.67           H  
ATOM    264  HA  LEU A  15       9.808  26.094   3.054  1.00 24.67           H  
ATOM    265 1HB  LEU A  15      11.499  23.620   3.493  1.00 24.67           H  
ATOM    266 2HB  LEU A  15      10.838  24.593   4.808  1.00 24.67           H  
ATOM    267  HG  LEU A  15       9.213  23.221   2.677  1.00 24.67           H  
ATOM    268 1HD1 LEU A  15       8.608  21.624   4.387  1.00 24.67           H  
ATOM    269 2HD1 LEU A  15      10.349  21.611   4.057  1.00 24.67           H  
ATOM    270 3HD1 LEU A  15       9.733  22.412   5.516  1.00 24.67           H  
ATOM    271 1HD2 LEU A  15       7.326  23.775   4.164  1.00 24.67           H  
ATOM    272 2HD2 LEU A  15       8.444  24.594   5.271  1.00 24.67           H  
ATOM    273 3HD2 LEU A  15       8.174  25.243   3.636  1.00 24.67           H  
ATOM    274  N   VAL A  16      13.077  25.949   2.600  1.00 24.67           N  
ATOM    275  CA  VAL A  16      14.284  26.730   2.810  1.00 24.67           C  
ATOM    276  C   VAL A  16      14.141  28.100   2.192  1.00 24.67           C  
ATOM    277  O   VAL A  16      14.437  29.105   2.839  1.00 24.67           O  
ATOM    278  CB  VAL A  16      15.518  26.025   2.227  1.00 24.67           C  
ATOM    279  CG1 VAL A  16      16.711  26.967   2.267  1.00 24.67           C  
ATOM    280  CG2 VAL A  16      15.818  24.775   3.053  1.00 24.67           C  
ATOM    281  H   VAL A  16      13.114  25.079   2.071  1.00 24.67           H  
ATOM    282  HA  VAL A  16      14.433  26.846   3.884  1.00 24.67           H  
ATOM    283  HB  VAL A  16      15.322  25.749   1.190  1.00 24.67           H  
ATOM    284 1HG1 VAL A  16      17.585  26.469   1.851  1.00 24.67           H  
ATOM    285 2HG1 VAL A  16      16.483  27.851   1.677  1.00 24.67           H  
ATOM    286 3HG1 VAL A  16      16.917  27.261   3.297  1.00 24.67           H  
ATOM    287 1HG2 VAL A  16      16.686  24.262   2.643  1.00 24.67           H  
ATOM    288 2HG2 VAL A  16      16.016  25.058   4.085  1.00 24.67           H  
ATOM    289 3HG2 VAL A  16      14.968  24.116   3.027  1.00 24.67           H  
ATOM    290  N   LYS A  17      13.650  28.165   0.954  1.00 24.67           N  
ATOM    291  CA  LYS A  17      13.477  29.461   0.329  1.00 24.67           C  
ATOM    292  C   LYS A  17      12.464  30.315   1.088  1.00 24.67           C  
ATOM    293  O   LYS A  17      12.666  31.520   1.255  1.00 24.67           O  
ATOM    294  CB  LYS A  17      13.057  29.292  -1.123  1.00 24.67           C  
ATOM    295  CG  LYS A  17      14.171  28.764  -2.029  1.00 24.67           C  
ATOM    296  CD  LYS A  17      13.681  28.565  -3.456  1.00 24.67           C  
ATOM    297  CE  LYS A  17      14.784  28.025  -4.353  1.00 24.67           C  
ATOM    298  NZ  LYS A  17      14.306  27.801  -5.748  1.00 24.67           N  
ATOM    299  H   LYS A  17      13.412  27.318   0.433  1.00 24.67           H  
ATOM    300  HA  LYS A  17      14.435  29.980   0.351  1.00 24.67           H  
ATOM    301 1HB  LYS A  17      12.226  28.579  -1.172  1.00 24.67           H  
ATOM    302 2HB  LYS A  17      12.703  30.240  -1.521  1.00 24.67           H  
ATOM    303 1HG  LYS A  17      15.001  29.467  -2.032  1.00 24.67           H  
ATOM    304 2HG  LYS A  17      14.530  27.812  -1.641  1.00 24.67           H  
ATOM    305 1HD  LYS A  17      12.853  27.853  -3.448  1.00 24.67           H  
ATOM    306 2HD  LYS A  17      13.326  29.511  -3.857  1.00 24.67           H  
ATOM    307 1HE  LYS A  17      15.610  28.734  -4.367  1.00 24.67           H  
ATOM    308 2HE  LYS A  17      15.140  27.076  -3.943  1.00 24.67           H  
ATOM    309 1HZ  LYS A  17      15.062  27.441  -6.312  1.00 24.67           H  
ATOM    310 2HZ  LYS A  17      13.546  27.135  -5.738  1.00 24.67           H  
ATOM    311 3HZ  LYS A  17      13.982  28.675  -6.138  1.00 24.67           H  
ATOM    312  N   ALA A  18      11.388  29.694   1.595  1.00 24.67           N  
ATOM    313  CA  ALA A  18      10.386  30.441   2.349  1.00 24.67           C  
ATOM    314  C   ALA A  18      11.001  31.085   3.586  1.00 24.67           C  
ATOM    315  O   ALA A  18      10.702  32.244   3.908  1.00 24.67           O  
ATOM    316  CB  ALA A  18       9.257  29.519   2.766  1.00 24.67           C  
ATOM    317  H   ALA A  18      11.243  28.698   1.426  1.00 24.67           H  
ATOM    318  HA  ALA A  18       9.996  31.228   1.708  1.00 24.67           H  
ATOM    319 1HB  ALA A  18       8.504  30.084   3.309  1.00 24.67           H  
ATOM    320 2HB  ALA A  18       8.810  29.069   1.878  1.00 24.67           H  
ATOM    321 3HB  ALA A  18       9.651  28.731   3.406  1.00 24.67           H  
ATOM    322  N   VAL A  19      11.886  30.346   4.258  1.00 24.67           N  
ATOM    323  CA  VAL A  19      12.563  30.850   5.440  1.00 24.67           C  
ATOM    324  C   VAL A  19      13.547  31.941   5.096  1.00 24.67           C  
ATOM    325  O   VAL A  19      13.570  32.986   5.749  1.00 24.67           O  
ATOM    326  CB  VAL A  19      13.286  29.726   6.187  1.00 24.67           C  
ATOM    327  CG1 VAL A  19      14.150  30.322   7.295  1.00 24.67           C  
ATOM    328  CG2 VAL A  19      12.250  28.784   6.786  1.00 24.67           C  
ATOM    329  H   VAL A  19      12.071  29.387   3.952  1.00 24.67           H  
ATOM    330  HA  VAL A  19      11.809  31.268   6.106  1.00 24.67           H  
ATOM    331  HB  VAL A  19      13.932  29.182   5.490  1.00 24.67           H  
ATOM    332 1HG1 VAL A  19      14.665  29.522   7.824  1.00 24.67           H  
ATOM    333 2HG1 VAL A  19      14.888  30.996   6.854  1.00 24.67           H  
ATOM    334 3HG1 VAL A  19      13.524  30.877   7.991  1.00 24.67           H  
ATOM    335 1HG2 VAL A  19      12.756  27.980   7.317  1.00 24.67           H  
ATOM    336 2HG2 VAL A  19      11.619  29.338   7.478  1.00 24.67           H  
ATOM    337 3HG2 VAL A  19      11.638  28.368   5.998  1.00 24.67           H  
ATOM    338  N   LEU A  20      14.355  31.724   4.058  1.00 24.67           N  
ATOM    339  CA  LEU A  20      15.337  32.729   3.705  1.00 24.67           C  
ATOM    340  C   LEU A  20      14.642  34.019   3.304  1.00 24.67           C  
ATOM    341  O   LEU A  20      15.049  35.107   3.717  1.00 24.67           O  
ATOM    342  CB  LEU A  20      16.200  32.215   2.556  1.00 24.67           C  
ATOM    343  CG  LEU A  20      17.121  31.057   2.922  1.00 24.67           C  
ATOM    344  CD1 LEU A  20      17.776  30.535   1.660  1.00 24.67           C  
ATOM    345  CD2 LEU A  20      18.140  31.525   3.940  1.00 24.67           C  
ATOM    346  H   LEU A  20      14.296  30.848   3.538  1.00 24.67           H  
ATOM    347  HA  LEU A  20      15.966  32.920   4.569  1.00 24.67           H  
ATOM    348 1HB  LEU A  20      15.536  31.870   1.761  1.00 24.67           H  
ATOM    349 2HB  LEU A  20      16.805  33.033   2.176  1.00 24.67           H  
ATOM    350  HG  LEU A  20      16.540  30.250   3.355  1.00 24.67           H  
ATOM    351 1HD1 LEU A  20      18.425  29.696   1.908  1.00 24.67           H  
ATOM    352 2HD1 LEU A  20      17.001  30.205   0.968  1.00 24.67           H  
ATOM    353 3HD1 LEU A  20      18.362  31.327   1.200  1.00 24.67           H  
ATOM    354 1HD2 LEU A  20      18.793  30.695   4.206  1.00 24.67           H  
ATOM    355 2HD2 LEU A  20      18.733  32.335   3.517  1.00 24.67           H  
ATOM    356 3HD2 LEU A  20      17.621  31.880   4.833  1.00 24.67           H  
ATOM    357  N   PHE A  21      13.548  33.899   2.561  1.00 24.67           N  
ATOM    358  CA  PHE A  21      12.788  35.066   2.159  1.00 24.67           C  
ATOM    359  C   PHE A  21      12.280  35.799   3.382  1.00 24.67           C  
ATOM    360  O   PHE A  21      12.463  37.014   3.507  1.00 24.67           O  
ATOM    361  CB  PHE A  21      11.657  34.673   1.230  1.00 24.67           C  
ATOM    362  CG  PHE A  21      10.770  35.799   0.830  1.00 24.67           C  
ATOM    363  CD1 PHE A  21      11.202  36.750  -0.083  1.00 24.67           C  
ATOM    364  CD2 PHE A  21       9.486  35.889   1.329  1.00 24.67           C  
ATOM    365  CE1 PHE A  21      10.369  37.779  -0.473  1.00 24.67           C  
ATOM    366  CE2 PHE A  21       8.651  36.908   0.933  1.00 24.67           C  
ATOM    367  CZ  PHE A  21       9.092  37.859   0.035  1.00 24.67           C  
ATOM    368  H   PHE A  21      13.243  32.981   2.239  1.00 24.67           H  
ATOM    369  HA  PHE A  21      13.443  35.733   1.619  1.00 24.67           H  
ATOM    370 1HB  PHE A  21      12.073  34.221   0.326  1.00 24.67           H  
ATOM    371 2HB  PHE A  21      11.044  33.908   1.711  1.00 24.67           H  
ATOM    372  HD1 PHE A  21      12.211  36.678  -0.489  1.00 24.67           H  
ATOM    373  HD2 PHE A  21       9.138  35.135   2.038  1.00 24.67           H  
ATOM    374  HE1 PHE A  21      10.719  38.528  -1.185  1.00 24.67           H  
ATOM    375  HE2 PHE A  21       7.642  36.968   1.334  1.00 24.67           H  
ATOM    376  HZ  PHE A  21       8.433  38.668  -0.272  1.00 24.67           H  
ATOM    377  N   ALA A  22      11.648  35.068   4.297  1.00 24.67           N  
ATOM    378  CA  ALA A  22      11.126  35.704   5.486  1.00 24.67           C  
ATOM    379  C   ALA A  22      12.231  36.393   6.268  1.00 24.67           C  
ATOM    380  O   ALA A  22      12.044  37.515   6.738  1.00 24.67           O  
ATOM    381  CB  ALA A  22      10.452  34.669   6.360  1.00 24.67           C  
ATOM    382  H   ALA A  22      11.509  34.064   4.164  1.00 24.67           H  
ATOM    383  HA  ALA A  22      10.401  36.455   5.181  1.00 24.67           H  
ATOM    384 1HB  ALA A  22      10.038  35.148   7.244  1.00 24.67           H  
ATOM    385 2HB  ALA A  22       9.654  34.185   5.796  1.00 24.67           H  
ATOM    386 3HB  ALA A  22      11.187  33.920   6.660  1.00 24.67           H  
ATOM    387  N   CYS A  23      13.403  35.763   6.359  1.00 24.67           N  
ATOM    388  CA  CYS A  23      14.507  36.341   7.110  1.00 24.67           C  
ATOM    389  C   CYS A  23      14.966  37.647   6.473  1.00 24.67           C  
ATOM    390  O   CYS A  23      15.286  38.617   7.164  1.00 24.67           O  
ATOM    391  CB  CYS A  23      15.659  35.347   7.178  1.00 24.67           C  
ATOM    392  SG  CYS A  23      15.269  33.892   8.177  1.00 24.67           S  
ATOM    393  H   CYS A  23      13.514  34.840   5.939  1.00 24.67           H  
ATOM    394  HA  CYS A  23      14.167  36.541   8.122  1.00 24.67           H  
ATOM    395 1HB  CYS A  23      15.914  35.013   6.173  1.00 24.67           H  
ATOM    396 2HB  CYS A  23      16.534  35.831   7.602  1.00 24.67           H  
ATOM    397  HG  CYS A  23      14.363  33.395   7.295  1.00 24.67           H  
ATOM    398  N   MET A  24      14.969  37.693   5.139  1.00 24.67           N  
ATOM    399  CA  MET A  24      15.361  38.908   4.438  1.00 24.67           C  
ATOM    400  C   MET A  24      14.350  40.023   4.695  1.00 24.67           C  
ATOM    401  O   MET A  24      14.715  41.197   4.743  1.00 24.67           O  
ATOM    402  CB  MET A  24      15.540  38.631   2.945  1.00 24.67           C  
ATOM    403  CG  MET A  24      16.782  37.785   2.624  1.00 24.67           C  
ATOM    404  SD  MET A  24      17.129  37.646   0.861  1.00 24.67           S  
ATOM    405  CE  MET A  24      15.811  36.562   0.344  1.00 24.67           C  
ATOM    406  H   MET A  24      14.720  36.859   4.602  1.00 24.67           H  
ATOM    407  HA  MET A  24      16.317  39.240   4.839  1.00 24.67           H  
ATOM    408 1HB  MET A  24      14.665  38.095   2.574  1.00 24.67           H  
ATOM    409 2HB  MET A  24      15.610  39.571   2.403  1.00 24.67           H  
ATOM    410 1HG  MET A  24      17.646  38.232   3.110  1.00 24.67           H  
ATOM    411 2HG  MET A  24      16.654  36.791   3.028  1.00 24.67           H  
ATOM    412 1HE  MET A  24      15.896  36.367  -0.724  1.00 24.67           H  
ATOM    413 2HE  MET A  24      15.873  35.621   0.896  1.00 24.67           H  
ATOM    414 3HE  MET A  24      14.863  37.049   0.547  1.00 24.67           H  
ATOM    415  N   LEU A  25      13.078  39.668   4.879  1.00 24.67           N  
ATOM    416  CA  LEU A  25      12.075  40.685   5.172  1.00 24.67           C  
ATOM    417  C   LEU A  25      12.250  41.213   6.603  1.00 24.67           C  
ATOM    418  O   LEU A  25      12.052  42.401   6.864  1.00 24.67           O  
ATOM    419  CB  LEU A  25      10.657  40.120   5.059  1.00 24.67           C  
ATOM    420  CG  LEU A  25      10.185  39.673   3.685  1.00 24.67           C  
ATOM    421  CD1 LEU A  25       8.818  39.054   3.854  1.00 24.67           C  
ATOM    422  CD2 LEU A  25      10.161  40.842   2.729  1.00 24.67           C  
ATOM    423  H   LEU A  25      12.809  38.687   4.785  1.00 24.67           H  
ATOM    424  HA  LEU A  25      12.200  41.509   4.471  1.00 24.67           H  
ATOM    425 1HB  LEU A  25      10.580  39.264   5.719  1.00 24.67           H  
ATOM    426 2HB  LEU A  25       9.964  40.879   5.412  1.00 24.67           H  
ATOM    427  HG  LEU A  25      10.856  38.910   3.293  1.00 24.67           H  
ATOM    428 1HD1 LEU A  25       8.454  38.722   2.909  1.00 24.67           H  
ATOM    429 2HD1 LEU A  25       8.883  38.212   4.538  1.00 24.67           H  
ATOM    430 3HD1 LEU A  25       8.135  39.798   4.258  1.00 24.67           H  
ATOM    431 1HD2 LEU A  25       9.816  40.501   1.751  1.00 24.67           H  
ATOM    432 2HD2 LEU A  25       9.486  41.609   3.106  1.00 24.67           H  
ATOM    433 3HD2 LEU A  25      11.166  41.253   2.636  1.00 24.67           H  
ATOM    434  N   MET A  26      12.623  40.318   7.530  1.00 24.67           N  
ATOM    435  CA  MET A  26      12.799  40.670   8.945  1.00 24.67           C  
ATOM    436  C   MET A  26      13.885  41.717   9.174  1.00 24.67           C  
ATOM    437  O   MET A  26      13.689  42.653   9.954  1.00 24.67           O  
ATOM    438  CB  MET A  26      13.175  39.430   9.754  1.00 24.67           C  
ATOM    439  CG  MET A  26      12.101  38.375   9.896  1.00 24.67           C  
ATOM    440  SD  MET A  26      12.715  36.901  10.737  1.00 24.67           S  
ATOM    441  CE  MET A  26      11.574  35.672  10.127  1.00 24.67           C  
ATOM    442  H   MET A  26      12.745  39.347   7.241  1.00 24.67           H  
ATOM    443  HA  MET A  26      11.859  41.073   9.315  1.00 24.67           H  
ATOM    444 1HB  MET A  26      14.042  38.958   9.304  1.00 24.67           H  
ATOM    445 2HB  MET A  26      13.470  39.737  10.757  1.00 24.67           H  
ATOM    446 1HG  MET A  26      11.282  38.785  10.481  1.00 24.67           H  
ATOM    447 2HG  MET A  26      11.717  38.098   8.945  1.00 24.67           H  
ATOM    448 1HE  MET A  26      11.820  34.703  10.555  1.00 24.67           H  
ATOM    449 2HE  MET A  26      10.555  35.946  10.403  1.00 24.67           H  
ATOM    450 3HE  MET A  26      11.655  35.619   9.045  1.00 24.67           H  
ATOM    451  N   ARG A  27      15.031  41.547   8.508  1.00 24.67           N  
ATOM    452  CA  ARG A  27      16.155  42.466   8.689  1.00 24.67           C  
ATOM    453  C   ARG A  27      17.269  42.229   7.674  1.00 24.67           C  
ATOM    454  O   ARG A  27      17.573  43.119   6.877  1.00 24.67           O  
ATOM    455  OXT ARG A  27      18.073  41.322   7.894  1.00 24.67           O  
ATOM    456  CB  ARG A  27      16.736  42.335  10.100  1.00 24.67           C  
ATOM    457  CG  ARG A  27      17.863  43.306  10.436  1.00 24.67           C  
ATOM    458  CD  ARG A  27      18.294  43.177  11.862  1.00 24.67           C  
ATOM    459  NE  ARG A  27      19.380  44.091  12.192  1.00 24.67           N  
ATOM    460  CZ  ARG A  27      19.997  44.148  13.389  1.00 24.67           C  
ATOM    461  NH1 ARG A  27      19.630  43.341  14.361  1.00 24.67           N  
ATOM    462  NH2 ARG A  27      20.975  45.016  13.588  1.00 24.67           N  
ATOM    463  H   ARG A  27      15.119  40.737   7.886  1.00 24.67           H  
ATOM    464  HA  ARG A  27      15.783  43.483   8.562  1.00 24.67           H  
ATOM    465 1HB  ARG A  27      15.964  42.488  10.847  1.00 24.67           H  
ATOM    466 2HB  ARG A  27      17.120  41.326  10.238  1.00 24.67           H  
ATOM    467 1HG  ARG A  27      18.723  43.102   9.796  1.00 24.67           H  
ATOM    468 2HG  ARG A  27      17.521  44.327  10.271  1.00 24.67           H  
ATOM    469 1HD  ARG A  27      17.450  43.402  12.512  1.00 24.67           H  
ATOM    470 2HD  ARG A  27      18.635  42.159  12.050  1.00 24.67           H  
ATOM    471  HE  ARG A  27      19.693  44.730  11.471  1.00 24.67           H  
ATOM    472 1HH1 ARG A  27      18.885  42.677  14.210  1.00 24.67           H  
ATOM    473 2HH1 ARG A  27      20.094  43.387  15.257  1.00 24.67           H  
ATOM    474 1HH2 ARG A  27      21.258  45.639  12.843  1.00 24.67           H  
ATOM    475 2HH2 ARG A  27      21.436  45.060  14.484  1.00 24.67           H  
TER     476
ENDMDL

REMARK ID 637249 MODEL 4 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.128   2.159   0.621  1.00 24.67           N  
ATOM      2  CA  GLY A   1       4.329   2.966   0.819  1.00 24.67           C  
ATOM      3  C   GLY A   1       3.984   4.442   0.792  1.00 24.67           C  
ATOM      4  O   GLY A   1       4.445   5.225   1.620  1.00 24.67           O  
ATOM      5  H   GLY A   1       3.006   1.320   1.172  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       4.789   2.710   1.774  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       5.055   2.742   0.038  1.00 24.67           H  
ATOM      8  N   HIS A   2       3.146   4.806  -0.168  1.00 24.67           N  
ATOM      9  CA  HIS A   2       2.703   6.183  -0.358  1.00 24.67           C  
ATOM     10  C   HIS A   2       1.216   6.313  -0.043  1.00 24.67           C  
ATOM     11  O   HIS A   2       0.560   7.270  -0.447  1.00 24.67           O  
ATOM     12  CB  HIS A   2       2.974   6.622  -1.798  1.00 24.67           C  
ATOM     13  CG  HIS A   2       4.426   6.585  -2.155  1.00 24.67           C  
ATOM     14  ND1 HIS A   2       5.339   7.494  -1.667  1.00 24.67           N  
ATOM     15  CD2 HIS A   2       5.123   5.738  -2.948  1.00 24.67           C  
ATOM     16  CE1 HIS A   2       6.536   7.208  -2.146  1.00 24.67           C  
ATOM     17  NE2 HIS A   2       6.432   6.147  -2.926  1.00 24.67           N  
ATOM     18  H   HIS A   2       2.811   4.086  -0.796  1.00 24.67           H  
ATOM     19  HA  HIS A   2       3.247   6.847   0.314  1.00 24.67           H  
ATOM     20 1HB  HIS A   2       2.432   5.972  -2.485  1.00 24.67           H  
ATOM     21 2HB  HIS A   2       2.609   7.638  -1.946  1.00 24.67           H  
ATOM     22  HD1 HIS A   2       5.146   8.250  -1.041  1.00 24.67           H  
ATOM     23  HD2 HIS A   2       4.832   4.868  -3.538  1.00 24.67           H  
ATOM     24  HE1 HIS A   2       7.400   7.814  -1.876  1.00 24.67           H  
ATOM     25  N   MET A   3       0.691   5.331   0.683  1.00 24.67           N  
ATOM     26  CA  MET A   3      -0.723   5.290   1.044  1.00 24.67           C  
ATOM     27  C   MET A   3      -1.147   6.368   2.044  1.00 24.67           C  
ATOM     28  O   MET A   3      -2.321   6.720   2.104  1.00 24.67           O  
ATOM     29  CB  MET A   3      -1.064   3.917   1.613  1.00 24.67           C  
ATOM     30  CG  MET A   3      -0.995   2.790   0.599  1.00 24.67           C  
ATOM     31  SD  MET A   3      -2.033   3.092  -0.839  1.00 24.67           S  
ATOM     32  CE  MET A   3      -3.657   3.055  -0.086  1.00 24.67           C  
ATOM     33  H   MET A   3       1.300   4.581   0.981  1.00 24.67           H  
ATOM     34  HA  MET A   3      -1.307   5.445   0.137  1.00 24.67           H  
ATOM     35 1HB  MET A   3      -0.375   3.678   2.423  1.00 24.67           H  
ATOM     36 2HB  MET A   3      -2.070   3.936   2.035  1.00 24.67           H  
ATOM     37 1HG  MET A   3       0.035   2.669   0.265  1.00 24.67           H  
ATOM     38 2HG  MET A   3      -1.317   1.859   1.065  1.00 24.67           H  
ATOM     39 1HE  MET A   3      -4.416   3.226  -0.850  1.00 24.67           H  
ATOM     40 2HE  MET A   3      -3.822   2.082   0.380  1.00 24.67           H  
ATOM     41 3HE  MET A   3      -3.724   3.837   0.673  1.00 24.67           H  
ATOM     42  N   ARG A   4      -0.209   6.838   2.864  1.00 24.67           N  
ATOM     43  CA  ARG A   4      -0.487   7.856   3.879  1.00 24.67           C  
ATOM     44  C   ARG A   4      -0.163   9.278   3.367  1.00 24.67           C  
ATOM     45  O   ARG A   4       1.005   9.675   3.399  1.00 24.67           O  
ATOM     46  CB  ARG A   4       0.373   7.584   5.104  1.00 24.67           C  
ATOM     47  CG  ARG A   4       0.161   8.526   6.253  1.00 24.67           C  
ATOM     48  CD  ARG A   4      -1.046   8.165   7.030  1.00 24.67           C  
ATOM     49  NE  ARG A   4      -1.317   9.139   8.041  1.00 24.67           N  
ATOM     50  CZ  ARG A   4      -0.842   9.150   9.297  1.00 24.67           C  
ATOM     51  NH1 ARG A   4      -0.053   8.183   9.735  1.00 24.67           N  
ATOM     52  NH2 ARG A   4      -1.179  10.155  10.086  1.00 24.67           N  
ATOM     53  H   ARG A   4       0.732   6.490   2.760  1.00 24.67           H  
ATOM     54  HA  ARG A   4      -1.532   7.775   4.165  1.00 24.67           H  
ATOM     55 1HB  ARG A   4       0.176   6.576   5.463  1.00 24.67           H  
ATOM     56 2HB  ARG A   4       1.427   7.633   4.825  1.00 24.67           H  
ATOM     57 1HG  ARG A   4       1.025   8.505   6.915  1.00 24.67           H  
ATOM     58 2HG  ARG A   4       0.019   9.544   5.871  1.00 24.67           H  
ATOM     59 1HD  ARG A   4      -1.907   8.123   6.363  1.00 24.67           H  
ATOM     60 2HD  ARG A   4      -0.905   7.197   7.509  1.00 24.67           H  
ATOM     61  HE  ARG A   4      -1.929   9.906   7.764  1.00 24.67           H  
ATOM     62 1HH1 ARG A   4       0.198   7.421   9.123  1.00 24.67           H  
ATOM     63 2HH1 ARG A   4       0.299   8.208  10.682  1.00 24.67           H  
ATOM     64 1HH2 ARG A   4      -1.776  10.913   9.707  1.00 24.67           H  
ATOM     65 2HH2 ARG A   4      -0.838  10.199  11.031  1.00 24.67           H  
ATOM     66  N   PRO A   5      -1.145  10.124   2.988  1.00 24.67           N  
ATOM     67  CA  PRO A   5      -0.931  11.432   2.378  1.00 24.67           C  
ATOM     68  C   PRO A   5      -0.625  12.492   3.425  1.00 24.67           C  
ATOM     69  O   PRO A   5      -1.288  13.524   3.474  1.00 24.67           O  
ATOM     70  CB  PRO A   5      -2.289  11.702   1.735  1.00 24.67           C  
ATOM     71  CG  PRO A   5      -3.270  11.047   2.692  1.00 24.67           C  
ATOM     72  CD  PRO A   5      -2.565   9.793   3.193  1.00 24.67           C  
ATOM     73  HA  PRO A   5      -0.130  11.363   1.628  1.00 24.67           H  
ATOM     74 1HB  PRO A   5      -2.445  12.786   1.627  1.00 24.67           H  
ATOM     75 2HB  PRO A   5      -2.318  11.264   0.725  1.00 24.67           H  
ATOM     76 1HG  PRO A   5      -3.513  11.739   3.512  1.00 24.67           H  
ATOM     77 2HG  PRO A   5      -4.213  10.824   2.173  1.00 24.67           H  
ATOM     78 1HD  PRO A   5      -2.785   9.654   4.263  1.00 24.67           H  
ATOM     79 2HD  PRO A   5      -2.871   8.950   2.586  1.00 24.67           H  
ATOM     80  N   LYS A   6       0.415  12.266   4.218  1.00 24.67           N  
ATOM     81  CA  LYS A   6       0.726  13.113   5.377  1.00 24.67           C  
ATOM     82  C   LYS A   6       0.777  14.608   5.067  1.00 24.67           C  
ATOM     83  O   LYS A   6       0.282  15.441   5.832  1.00 24.67           O  
ATOM     84  CB  LYS A   6       2.050  12.663   5.993  1.00 24.67           C  
ATOM     85  CG  LYS A   6       2.468  13.427   7.246  1.00 24.67           C  
ATOM     86  CD  LYS A   6       3.751  12.849   7.843  1.00 24.67           C  
ATOM     87  CE  LYS A   6       4.197  13.630   9.073  1.00 24.67           C  
ATOM     88  NZ  LYS A   6       5.447  13.071   9.663  1.00 24.67           N  
ATOM     89  H   LYS A   6       0.956  11.421   4.048  1.00 24.67           H  
ATOM     90  HA  LYS A   6      -0.056  12.957   6.121  1.00 24.67           H  
ATOM     91 1HB  LYS A   6       1.981  11.605   6.248  1.00 24.67           H  
ATOM     92 2HB  LYS A   6       2.844  12.773   5.259  1.00 24.67           H  
ATOM     93 1HG  LYS A   6       2.636  14.476   6.993  1.00 24.67           H  
ATOM     94 2HG  LYS A   6       1.670  13.375   7.987  1.00 24.67           H  
ATOM     95 1HD  LYS A   6       3.580  11.811   8.131  1.00 24.67           H  
ATOM     96 2HD  LYS A   6       4.544  12.877   7.098  1.00 24.67           H  
ATOM     97 1HE  LYS A   6       4.370  14.667   8.793  1.00 24.67           H  
ATOM     98 2HE  LYS A   6       3.407  13.594   9.825  1.00 24.67           H  
ATOM     99 1HZ  LYS A   6       5.707  13.616  10.473  1.00 24.67           H  
ATOM    100 2HZ  LYS A   6       5.292  12.111   9.938  1.00 24.67           H  
ATOM    101 3HZ  LYS A   6       6.190  13.109   8.980  1.00 24.67           H  
ATOM    102  N   ARG A   7       1.328  14.944   3.911  1.00 24.67           N  
ATOM    103  CA  ARG A   7       1.529  16.323   3.483  1.00 24.67           C  
ATOM    104  C   ARG A   7       0.229  17.119   3.317  1.00 24.67           C  
ATOM    105  O   ARG A   7       0.267  18.356   3.263  1.00 24.67           O  
ATOM    106  CB  ARG A   7       2.306  16.343   2.176  1.00 24.67           C  
ATOM    107  CG  ARG A   7       3.761  15.903   2.313  1.00 24.67           C  
ATOM    108  CD  ARG A   7       4.473  15.873   1.005  1.00 24.67           C  
ATOM    109  NE  ARG A   7       5.860  15.454   1.161  1.00 24.67           N  
ATOM    110  CZ  ARG A   7       6.699  15.171   0.145  1.00 24.67           C  
ATOM    111  NH1 ARG A   7       6.285  15.263  -1.099  1.00 24.67           N  
ATOM    112  NH2 ARG A   7       7.941  14.799   0.403  1.00 24.67           N  
ATOM    113  H   ARG A   7       1.662  14.199   3.317  1.00 24.67           H  
ATOM    114  HA  ARG A   7       2.133  16.821   4.240  1.00 24.67           H  
ATOM    115 1HB  ARG A   7       1.823  15.687   1.454  1.00 24.67           H  
ATOM    116 2HB  ARG A   7       2.299  17.350   1.761  1.00 24.67           H  
ATOM    117 1HG  ARG A   7       4.285  16.594   2.972  1.00 24.67           H  
ATOM    118 2HG  ARG A   7       3.793  14.900   2.742  1.00 24.67           H  
ATOM    119 1HD  ARG A   7       3.978  15.171   0.335  1.00 24.67           H  
ATOM    120 2HD  ARG A   7       4.465  16.867   0.560  1.00 24.67           H  
ATOM    121  HE  ARG A   7       6.220  15.369   2.103  1.00 24.67           H  
ATOM    122 1HH1 ARG A   7       5.335  15.545  -1.295  1.00 24.67           H  
ATOM    123 2HH1 ARG A   7       6.915  15.049  -1.858  1.00 24.67           H  
ATOM    124 1HH2 ARG A   7       8.260  14.728   1.360  1.00 24.67           H  
ATOM    125 2HH2 ARG A   7       8.572  14.586  -0.356  1.00 24.67           H  
ATOM    126  N   ARG A   8      -0.904  16.428   3.169  1.00 24.67           N  
ATOM    127  CA  ARG A   8      -2.181  17.095   2.974  1.00 24.67           C  
ATOM    128  C   ARG A   8      -3.274  16.628   3.933  1.00 24.67           C  
ATOM    129  O   ARG A   8      -4.465  16.806   3.648  1.00 24.67           O  
ATOM    130  CB  ARG A   8      -2.656  16.922   1.539  1.00 24.67           C  
ATOM    131  CG  ARG A   8      -1.789  17.620   0.491  1.00 24.67           C  
ATOM    132  CD  ARG A   8      -1.890  19.107   0.627  1.00 24.67           C  
ATOM    133  NE  ARG A   8      -1.115  19.809  -0.380  1.00 24.67           N  
ATOM    134  CZ  ARG A   8       0.179  20.182  -0.253  1.00 24.67           C  
ATOM    135  NH1 ARG A   8       0.862  19.928   0.848  1.00 24.67           N  
ATOM    136  NH2 ARG A   8       0.770  20.819  -1.253  1.00 24.67           N  
ATOM    137  H   ARG A   8      -0.893  15.409   3.235  1.00 24.67           H  
ATOM    138  HA  ARG A   8      -2.033  18.162   3.145  1.00 24.67           H  
ATOM    139 1HB  ARG A   8      -2.683  15.858   1.296  1.00 24.67           H  
ATOM    140 2HB  ARG A   8      -3.670  17.307   1.445  1.00 24.67           H  
ATOM    141 1HG  ARG A   8      -0.748  17.328   0.607  1.00 24.67           H  
ATOM    142 2HG  ARG A   8      -2.133  17.344  -0.506  1.00 24.67           H  
ATOM    143 1HD  ARG A   8      -2.932  19.408   0.525  1.00 24.67           H  
ATOM    144 2HD  ARG A   8      -1.524  19.408   1.608  1.00 24.67           H  
ATOM    145  HE  ARG A   8      -1.581  20.036  -1.247  1.00 24.67           H  
ATOM    146 1HH1 ARG A   8       0.436  19.432   1.647  1.00 24.67           H  
ATOM    147 2HH1 ARG A   8       1.824  20.221   0.918  1.00 24.67           H  
ATOM    148 1HH2 ARG A   8       0.255  21.020  -2.099  1.00 24.67           H  
ATOM    149 2HH2 ARG A   8       1.734  21.104  -1.169  1.00 24.67           H  
ATOM    150  N   GLU A   9      -2.912  16.082   5.101  1.00 24.67           N  
ATOM    151  CA  GLU A   9      -3.979  15.641   6.015  1.00 24.67           C  
ATOM    152  C   GLU A   9      -4.579  16.787   6.813  1.00 24.67           C  
ATOM    153  O   GLU A   9      -4.302  16.966   8.000  1.00 24.67           O  
ATOM    154  CB  GLU A   9      -3.525  14.540   6.976  1.00 24.67           C  
ATOM    155  CG  GLU A   9      -3.177  13.245   6.304  1.00 24.67           C  
ATOM    156  CD  GLU A   9      -2.840  12.140   7.250  1.00 24.67           C  
ATOM    157  OE1 GLU A   9      -2.501  12.399   8.388  1.00 24.67           O  
ATOM    158  OE2 GLU A   9      -2.913  11.014   6.841  1.00 24.67           O  
ATOM    159  H   GLU A   9      -1.923  15.952   5.337  1.00 24.67           H  
ATOM    160  HA  GLU A   9      -4.781  15.218   5.410  1.00 24.67           H  
ATOM    161 1HB  GLU A   9      -2.640  14.877   7.518  1.00 24.67           H  
ATOM    162 2HB  GLU A   9      -4.308  14.347   7.707  1.00 24.67           H  
ATOM    163 1HG  GLU A   9      -4.005  12.935   5.675  1.00 24.67           H  
ATOM    164 2HG  GLU A   9      -2.338  13.428   5.670  1.00 24.67           H  
ATOM    165  N   ILE A  10      -5.420  17.548   6.138  1.00 24.67           N  
ATOM    166  CA  ILE A  10      -6.069  18.712   6.709  1.00 24.67           C  
ATOM    167  C   ILE A  10      -7.446  18.279   7.223  1.00 24.67           C  
ATOM    168  O   ILE A  10      -8.228  17.734   6.447  1.00 24.67           O  
ATOM    169  CB  ILE A  10      -6.258  19.803   5.657  1.00 24.67           C  
ATOM    170  CG1 ILE A  10      -4.912  20.215   5.089  1.00 24.67           C  
ATOM    171  CG2 ILE A  10      -6.939  20.994   6.325  1.00 24.67           C  
ATOM    172  CD1 ILE A  10      -5.025  21.077   3.865  1.00 24.67           C  
ATOM    173  H   ILE A  10      -5.555  17.306   5.157  1.00 24.67           H  
ATOM    174  HA  ILE A  10      -5.440  19.113   7.491  1.00 24.67           H  
ATOM    175  HB  ILE A  10      -6.870  19.430   4.840  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10      -4.357  20.761   5.851  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10      -4.350  19.320   4.826  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10      -7.090  21.790   5.605  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      -7.890  20.677   6.724  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10      -6.315  21.361   7.137  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10      -4.027  21.332   3.508  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10      -5.562  20.531   3.087  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10      -5.568  21.988   4.111  1.00 24.67           H  
ATOM    184  N   PRO A  11      -7.778  18.458   8.512  1.00 24.67           N  
ATOM    185  CA  PRO A  11      -9.044  18.049   9.087  1.00 24.67           C  
ATOM    186  C   PRO A  11     -10.195  18.673   8.321  1.00 24.67           C  
ATOM    187  O   PRO A  11     -10.140  19.845   7.938  1.00 24.67           O  
ATOM    188  CB  PRO A  11      -8.959  18.596  10.515  1.00 24.67           C  
ATOM    189  CG  PRO A  11      -7.479  18.657  10.809  1.00 24.67           C  
ATOM    190  CD  PRO A  11      -6.829  19.033   9.490  1.00 24.67           C  
ATOM    191  HA  PRO A  11      -9.111  16.953   9.077  1.00 24.67           H  
ATOM    192 1HB  PRO A  11      -9.453  19.564  10.571  1.00 24.67           H  
ATOM    193 2HB  PRO A  11      -9.498  17.929  11.202  1.00 24.67           H  
ATOM    194 1HG  PRO A  11      -7.277  19.390  11.607  1.00 24.67           H  
ATOM    195 2HG  PRO A  11      -7.129  17.682  11.182  1.00 24.67           H  
ATOM    196 1HD  PRO A  11      -6.743  20.121   9.372  1.00 24.67           H  
ATOM    197 2HD  PRO A  11      -5.857  18.515   9.467  1.00 24.67           H  
ATOM    198  N   LEU A  12     -11.282  17.922   8.188  1.00 24.67           N  
ATOM    199  CA  LEU A  12     -12.435  18.416   7.451  1.00 24.67           C  
ATOM    200  C   LEU A  12     -12.997  19.676   8.076  1.00 24.67           C  
ATOM    201  O   LEU A  12     -13.466  20.559   7.368  1.00 24.67           O  
ATOM    202  CB  LEU A  12     -13.522  17.343   7.383  1.00 24.67           C  
ATOM    203  CG  LEU A  12     -13.181  16.124   6.527  1.00 24.67           C  
ATOM    204  CD1 LEU A  12     -14.277  15.078   6.673  1.00 24.67           C  
ATOM    205  CD2 LEU A  12     -13.031  16.564   5.081  1.00 24.67           C  
ATOM    206  H   LEU A  12     -11.287  16.978   8.547  1.00 24.67           H  
ATOM    207  HA  LEU A  12     -12.118  18.647   6.437  1.00 24.67           H  
ATOM    208 1HB  LEU A  12     -13.736  16.996   8.393  1.00 24.67           H  
ATOM    209 2HB  LEU A  12     -14.429  17.794   6.977  1.00 24.67           H  
ATOM    210  HG  LEU A  12     -12.243  15.686   6.870  1.00 24.67           H  
ATOM    211 1HD1 LEU A  12     -14.030  14.206   6.067  1.00 24.67           H  
ATOM    212 2HD1 LEU A  12     -14.360  14.780   7.718  1.00 24.67           H  
ATOM    213 3HD1 LEU A  12     -15.226  15.495   6.339  1.00 24.67           H  
ATOM    214 1HD2 LEU A  12     -12.781  15.703   4.462  1.00 24.67           H  
ATOM    215 2HD2 LEU A  12     -13.966  17.003   4.733  1.00 24.67           H  
ATOM    216 3HD2 LEU A  12     -12.240  17.299   5.012  1.00 24.67           H  
ATOM    217  N   LYS A  13     -12.927  19.795   9.396  1.00 24.67           N  
ATOM    218  CA  LYS A  13     -13.455  20.982  10.057  1.00 24.67           C  
ATOM    219  C   LYS A  13     -12.731  22.247   9.591  1.00 24.67           C  
ATOM    220  O   LYS A  13     -13.325  23.326   9.521  1.00 24.67           O  
ATOM    221  CB  LYS A  13     -13.336  20.843  11.573  1.00 24.67           C  
ATOM    222  CG  LYS A  13     -14.277  19.804  12.183  1.00 24.67           C  
ATOM    223  CD  LYS A  13     -14.098  19.703  13.695  1.00 24.67           C  
ATOM    224  CE  LYS A  13     -15.034  18.661  14.300  1.00 24.67           C  
ATOM    225  NZ  LYS A  13     -14.838  18.526  15.771  1.00 24.67           N  
ATOM    226  H   LYS A  13     -12.515  19.053   9.942  1.00 24.67           H  
ATOM    227  HA  LYS A  13     -14.509  21.084   9.794  1.00 24.67           H  
ATOM    228 1HB  LYS A  13     -12.313  20.564  11.831  1.00 24.67           H  
ATOM    229 2HB  LYS A  13     -13.542  21.804  12.043  1.00 24.67           H  
ATOM    230 1HG  LYS A  13     -15.309  20.079  11.963  1.00 24.67           H  
ATOM    231 2HG  LYS A  13     -14.077  18.831  11.735  1.00 24.67           H  
ATOM    232 1HD  LYS A  13     -13.067  19.428  13.922  1.00 24.67           H  
ATOM    233 2HD  LYS A  13     -14.306  20.671  14.150  1.00 24.67           H  
ATOM    234 1HE  LYS A  13     -16.065  18.953  14.105  1.00 24.67           H  
ATOM    235 2HE  LYS A  13     -14.846  17.697  13.829  1.00 24.67           H  
ATOM    236 1HZ  LYS A  13     -15.474  17.829  16.133  1.00 24.67           H  
ATOM    237 2HZ  LYS A  13     -13.887  18.244  15.960  1.00 24.67           H  
ATOM    238 3HZ  LYS A  13     -15.022  19.413  16.219  1.00 24.67           H  
ATOM    239  N   VAL A  14     -11.443  22.123   9.268  1.00 24.67           N  
ATOM    240  CA  VAL A  14     -10.666  23.267   8.833  1.00 24.67           C  
ATOM    241  C   VAL A  14     -11.086  23.632   7.436  1.00 24.67           C  
ATOM    242  O   VAL A  14     -11.292  24.806   7.119  1.00 24.67           O  
ATOM    243  CB  VAL A  14      -9.167  22.952   8.830  1.00 24.67           C  
ATOM    244  CG1 VAL A  14      -8.399  24.107   8.218  1.00 24.67           C  
ATOM    245  CG2 VAL A  14      -8.708  22.672  10.238  1.00 24.67           C  
ATOM    246  H   VAL A  14     -10.998  21.211   9.265  1.00 24.67           H  
ATOM    247  HA  VAL A  14     -10.862  24.107   9.499  1.00 24.67           H  
ATOM    248  HB  VAL A  14      -8.992  22.079   8.217  1.00 24.67           H  
ATOM    249 1HG1 VAL A  14      -7.337  23.866   8.204  1.00 24.67           H  
ATOM    250 2HG1 VAL A  14      -8.748  24.273   7.198  1.00 24.67           H  
ATOM    251 3HG1 VAL A  14      -8.560  25.007   8.810  1.00 24.67           H  
ATOM    252 1HG2 VAL A  14      -7.647  22.431  10.234  1.00 24.67           H  
ATOM    253 2HG2 VAL A  14      -8.881  23.549  10.857  1.00 24.67           H  
ATOM    254 3HG2 VAL A  14      -9.268  21.836  10.636  1.00 24.67           H  
ATOM    255  N   LEU A  15     -11.222  22.610   6.601  1.00 24.67           N  
ATOM    256  CA  LEU A  15     -11.595  22.819   5.217  1.00 24.67           C  
ATOM    257  C   LEU A  15     -12.993  23.427   5.120  1.00 24.67           C  
ATOM    258  O   LEU A  15     -13.224  24.352   4.341  1.00 24.67           O  
ATOM    259  CB  LEU A  15     -11.519  21.481   4.498  1.00 24.67           C  
ATOM    260  CG  LEU A  15     -10.087  20.935   4.399  1.00 24.67           C  
ATOM    261  CD1 LEU A  15     -10.094  19.528   3.865  1.00 24.67           C  
ATOM    262  CD2 LEU A  15      -9.254  21.857   3.518  1.00 24.67           C  
ATOM    263  H   LEU A  15     -11.039  21.664   6.950  1.00 24.67           H  
ATOM    264  HA  LEU A  15     -10.882  23.508   4.767  1.00 24.67           H  
ATOM    265 1HB  LEU A  15     -12.123  20.755   5.041  1.00 24.67           H  
ATOM    266 2HB  LEU A  15     -11.921  21.592   3.493  1.00 24.67           H  
ATOM    267  HG  LEU A  15      -9.664  20.899   5.390  1.00 24.67           H  
ATOM    268 1HD1 LEU A  15      -9.073  19.149   3.827  1.00 24.67           H  
ATOM    269 2HD1 LEU A  15     -10.675  18.904   4.526  1.00 24.67           H  
ATOM    270 3HD1 LEU A  15     -10.526  19.512   2.870  1.00 24.67           H  
ATOM    271 1HD2 LEU A  15      -8.234  21.481   3.460  1.00 24.67           H  
ATOM    272 2HD2 LEU A  15      -9.684  21.891   2.518  1.00 24.67           H  
ATOM    273 3HD2 LEU A  15      -9.248  22.859   3.946  1.00 24.67           H  
ATOM    274  N   VAL A  16     -13.918  22.972   5.965  1.00 24.67           N  
ATOM    275  CA  VAL A  16     -15.255  23.541   5.939  1.00 24.67           C  
ATOM    276  C   VAL A  16     -15.215  25.001   6.335  1.00 24.67           C  
ATOM    277  O   VAL A  16     -15.808  25.842   5.658  1.00 24.67           O  
ATOM    278  CB  VAL A  16     -16.215  22.778   6.866  1.00 24.67           C  
ATOM    279  CG1 VAL A  16     -17.528  23.538   6.979  1.00 24.67           C  
ATOM    280  CG2 VAL A  16     -16.477  21.387   6.288  1.00 24.67           C  
ATOM    281  H   VAL A  16     -13.701  22.205   6.597  1.00 24.67           H  
ATOM    282  HA  VAL A  16     -15.638  23.469   4.921  1.00 24.67           H  
ATOM    283  HB  VAL A  16     -15.769  22.695   7.861  1.00 24.67           H  
ATOM    284 1HG1 VAL A  16     -18.206  22.998   7.639  1.00 24.67           H  
ATOM    285 2HG1 VAL A  16     -17.331  24.523   7.391  1.00 24.67           H  
ATOM    286 3HG1 VAL A  16     -17.982  23.638   5.994  1.00 24.67           H  
ATOM    287 1HG2 VAL A  16     -17.153  20.843   6.945  1.00 24.67           H  
ATOM    288 2HG2 VAL A  16     -16.926  21.485   5.302  1.00 24.67           H  
ATOM    289 3HG2 VAL A  16     -15.547  20.844   6.202  1.00 24.67           H  
ATOM    290  N   LYS A  17     -14.493  25.326   7.408  1.00 24.67           N  
ATOM    291  CA  LYS A  17     -14.408  26.715   7.816  1.00 24.67           C  
ATOM    292  C   LYS A  17     -13.734  27.568   6.743  1.00 24.67           C  
ATOM    293  O   LYS A  17     -14.154  28.700   6.497  1.00 24.67           O  
ATOM    294  CB  LYS A  17     -13.673  26.832   9.147  1.00 24.67           C  
ATOM    295  CG  LYS A  17     -14.475  26.309  10.340  1.00 24.67           C  
ATOM    296  CD  LYS A  17     -13.676  26.404  11.628  1.00 24.67           C  
ATOM    297  CE  LYS A  17     -14.467  25.875  12.814  1.00 24.67           C  
ATOM    298  NZ  LYS A  17     -13.680  25.942  14.079  1.00 24.67           N  
ATOM    299  H   LYS A  17     -14.012  24.611   7.959  1.00 24.67           H  
ATOM    300  HA  LYS A  17     -15.419  27.091   7.954  1.00 24.67           H  
ATOM    301 1HB  LYS A  17     -12.744  26.256   9.091  1.00 24.67           H  
ATOM    302 2HB  LYS A  17     -13.409  27.870   9.333  1.00 24.67           H  
ATOM    303 1HG  LYS A  17     -15.390  26.893  10.441  1.00 24.67           H  
ATOM    304 2HG  LYS A  17     -14.751  25.272  10.161  1.00 24.67           H  
ATOM    305 1HD  LYS A  17     -12.763  25.814  11.520  1.00 24.67           H  
ATOM    306 2HD  LYS A  17     -13.402  27.441  11.812  1.00 24.67           H  
ATOM    307 1HE  LYS A  17     -15.376  26.464  12.929  1.00 24.67           H  
ATOM    308 2HE  LYS A  17     -14.743  24.835  12.623  1.00 24.67           H  
ATOM    309 1HZ  LYS A  17     -14.235  25.583  14.844  1.00 24.67           H  
ATOM    310 2HZ  LYS A  17     -12.842  25.387  13.981  1.00 24.67           H  
ATOM    311 3HZ  LYS A  17     -13.429  26.902  14.269  1.00 24.67           H  
ATOM    312  N   ALA A  18     -12.713  27.024   6.066  1.00 24.67           N  
ATOM    313  CA  ALA A  18     -12.035  27.770   5.010  1.00 24.67           C  
ATOM    314  C   ALA A  18     -13.008  28.138   3.897  1.00 24.67           C  
ATOM    315  O   ALA A  18     -12.976  29.263   3.379  1.00 24.67           O  
ATOM    316  CB  ALA A  18     -10.897  26.945   4.435  1.00 24.67           C  
ATOM    317  H   ALA A  18     -12.377  26.093   6.310  1.00 24.67           H  
ATOM    318  HA  ALA A  18     -11.639  28.688   5.441  1.00 24.67           H  
ATOM    319 1HB  ALA A  18     -10.387  27.517   3.663  1.00 24.67           H  
ATOM    320 2HB  ALA A  18     -10.195  26.692   5.230  1.00 24.67           H  
ATOM    321 3HB  ALA A  18     -11.297  26.031   4.005  1.00 24.67           H  
ATOM    322  N   VAL A  19     -13.897  27.204   3.558  1.00 24.67           N  
ATOM    323  CA  VAL A  19     -14.895  27.435   2.531  1.00 24.67           C  
ATOM    324  C   VAL A  19     -15.943  28.424   2.987  1.00 24.67           C  
ATOM    325  O   VAL A  19     -16.297  29.344   2.248  1.00 24.67           O  
ATOM    326  CB  VAL A  19     -15.573  26.124   2.118  1.00 24.67           C  
ATOM    327  CG1 VAL A  19     -16.745  26.430   1.189  1.00 24.67           C  
ATOM    328  CG2 VAL A  19     -14.557  25.240   1.405  1.00 24.67           C  
ATOM    329  H   VAL A  19     -13.851  26.288   4.011  1.00 24.67           H  
ATOM    330  HA  VAL A  19     -14.390  27.845   1.657  1.00 24.67           H  
ATOM    331  HB  VAL A  19     -15.954  25.614   3.007  1.00 24.67           H  
ATOM    332 1HG1 VAL A  19     -17.228  25.499   0.897  1.00 24.67           H  
ATOM    333 2HG1 VAL A  19     -17.463  27.062   1.712  1.00 24.67           H  
ATOM    334 3HG1 VAL A  19     -16.382  26.947   0.301  1.00 24.67           H  
ATOM    335 1HG2 VAL A  19     -15.031  24.305   1.112  1.00 24.67           H  
ATOM    336 2HG2 VAL A  19     -14.187  25.755   0.521  1.00 24.67           H  
ATOM    337 3HG2 VAL A  19     -13.728  25.031   2.068  1.00 24.67           H  
ATOM    338  N   LEU A  20     -16.443  28.258   4.207  1.00 24.67           N  
ATOM    339  CA  LEU A  20     -17.472  29.160   4.687  1.00 24.67           C  
ATOM    340  C   LEU A  20     -16.939  30.584   4.762  1.00 24.67           C  
ATOM    341  O   LEU A  20     -17.624  31.535   4.376  1.00 24.67           O  
ATOM    342  CB  LEU A  20     -17.959  28.699   6.057  1.00 24.67           C  
ATOM    343  CG  LEU A  20     -18.735  27.383   6.054  1.00 24.67           C  
ATOM    344  CD1 LEU A  20     -19.005  26.965   7.487  1.00 24.67           C  
ATOM    345  CD2 LEU A  20     -20.012  27.556   5.261  1.00 24.67           C  
ATOM    346  H   LEU A  20     -16.120  27.486   4.792  1.00 24.67           H  
ATOM    347  HA  LEU A  20     -18.306  29.138   3.987  1.00 24.67           H  
ATOM    348 1HB  LEU A  20     -17.088  28.567   6.700  1.00 24.67           H  
ATOM    349 2HB  LEU A  20     -18.593  29.470   6.486  1.00 24.67           H  
ATOM    350  HG  LEU A  20     -18.136  26.608   5.587  1.00 24.67           H  
ATOM    351 1HD1 LEU A  20     -19.546  26.020   7.494  1.00 24.67           H  
ATOM    352 2HD1 LEU A  20     -18.057  26.847   8.011  1.00 24.67           H  
ATOM    353 3HD1 LEU A  20     -19.602  27.729   7.981  1.00 24.67           H  
ATOM    354 1HD2 LEU A  20     -20.561  26.615   5.251  1.00 24.67           H  
ATOM    355 2HD2 LEU A  20     -20.625  28.331   5.721  1.00 24.67           H  
ATOM    356 3HD2 LEU A  20     -19.767  27.845   4.237  1.00 24.67           H  
ATOM    357  N   PHE A  21     -15.691  30.726   5.212  1.00 24.67           N  
ATOM    358  CA  PHE A  21     -15.045  32.021   5.281  1.00 24.67           C  
ATOM    359  C   PHE A  21     -14.969  32.620   3.891  1.00 24.67           C  
ATOM    360  O   PHE A  21     -15.415  33.746   3.672  1.00 24.67           O  
ATOM    361  CB  PHE A  21     -13.645  31.895   5.868  1.00 24.67           C  
ATOM    362  CG  PHE A  21     -12.878  33.179   5.926  1.00 24.67           C  
ATOM    363  CD1 PHE A  21     -13.104  34.091   6.939  1.00 24.67           C  
ATOM    364  CD2 PHE A  21     -11.924  33.473   4.971  1.00 24.67           C  
ATOM    365  CE1 PHE A  21     -12.393  35.273   6.999  1.00 24.67           C  
ATOM    366  CE2 PHE A  21     -11.210  34.647   5.030  1.00 24.67           C  
ATOM    367  CZ  PHE A  21     -11.445  35.550   6.045  1.00 24.67           C  
ATOM    368  H   PHE A  21     -15.172  29.910   5.532  1.00 24.67           H  
ATOM    369  HA  PHE A  21     -15.641  32.678   5.915  1.00 24.67           H  
ATOM    370 1HB  PHE A  21     -13.713  31.489   6.876  1.00 24.67           H  
ATOM    371 2HB  PHE A  21     -13.072  31.183   5.275  1.00 24.67           H  
ATOM    372  HD1 PHE A  21     -13.855  33.866   7.696  1.00 24.67           H  
ATOM    373  HD2 PHE A  21     -11.740  32.758   4.168  1.00 24.67           H  
ATOM    374  HE1 PHE A  21     -12.583  35.983   7.804  1.00 24.67           H  
ATOM    375  HE2 PHE A  21     -10.459  34.865   4.272  1.00 24.67           H  
ATOM    376  HZ  PHE A  21     -10.881  36.480   6.089  1.00 24.67           H  
ATOM    377  N   ALA A  22     -14.457  31.847   2.931  1.00 24.67           N  
ATOM    378  CA  ALA A  22     -14.341  32.346   1.579  1.00 24.67           C  
ATOM    379  C   ALA A  22     -15.698  32.766   1.032  1.00 24.67           C  
ATOM    380  O   ALA A  22     -15.805  33.809   0.387  1.00 24.67           O  
ATOM    381  CB  ALA A  22     -13.744  31.270   0.691  1.00 24.67           C  
ATOM    382  H   ALA A  22     -14.107  30.912   3.145  1.00 24.67           H  
ATOM    383  HA  ALA A  22     -13.689  33.217   1.591  1.00 24.67           H  
ATOM    384 1HB  ALA A  22     -13.636  31.649  -0.323  1.00 24.67           H  
ATOM    385 2HB  ALA A  22     -12.768  30.981   1.080  1.00 24.67           H  
ATOM    386 3HB  ALA A  22     -14.403  30.401   0.687  1.00 24.67           H  
ATOM    387  N   CYS A  23     -16.748  32.006   1.339  1.00 24.67           N  
ATOM    388  CA  CYS A  23     -18.070  32.338   0.836  1.00 24.67           C  
ATOM    389  C   CYS A  23     -18.526  33.680   1.396  1.00 24.67           C  
ATOM    390  O   CYS A  23     -19.066  34.517   0.666  1.00 24.67           O  
ATOM    391  CB  CYS A  23     -19.054  31.237   1.209  1.00 24.67           C  
ATOM    392  SG  CYS A  23     -18.735  29.681   0.344  1.00 24.67           S  
ATOM    393  H   CYS A  23     -16.617  31.154   1.884  1.00 24.67           H  
ATOM    394  HA  CYS A  23     -18.027  32.411  -0.240  1.00 24.67           H  
ATOM    395 1HB  CYS A  23     -19.006  31.046   2.279  1.00 24.67           H  
ATOM    396 2HB  CYS A  23     -20.067  31.558   0.976  1.00 24.67           H  
ATOM    397  HG  CYS A  23     -17.576  29.424   1.003  1.00 24.67           H  
ATOM    398  N   MET A  24     -18.248  33.909   2.683  1.00 24.67           N  
ATOM    399  CA  MET A  24     -18.572  35.159   3.361  1.00 24.67           C  
ATOM    400  C   MET A  24     -17.913  36.342   2.660  1.00 24.67           C  
ATOM    401  O   MET A  24     -18.516  37.403   2.504  1.00 24.67           O  
ATOM    402  CB  MET A  24     -18.135  35.084   4.824  1.00 24.67           C  
ATOM    403  CG  MET A  24     -18.382  36.312   5.656  1.00 24.67           C  
ATOM    404  SD  MET A  24     -17.764  36.078   7.329  1.00 24.67           S  
ATOM    405  CE  MET A  24     -16.009  36.058   7.004  1.00 24.67           C  
ATOM    406  H   MET A  24     -17.805  33.165   3.227  1.00 24.67           H  
ATOM    407  HA  MET A  24     -19.651  35.306   3.319  1.00 24.67           H  
ATOM    408 1HB  MET A  24     -18.619  34.236   5.303  1.00 24.67           H  
ATOM    409 2HB  MET A  24     -17.077  34.909   4.870  1.00 24.67           H  
ATOM    410 1HG  MET A  24     -17.869  37.163   5.208  1.00 24.67           H  
ATOM    411 2HG  MET A  24     -19.448  36.529   5.700  1.00 24.67           H  
ATOM    412 1HE  MET A  24     -15.467  35.910   7.935  1.00 24.67           H  
ATOM    413 2HE  MET A  24     -15.776  35.247   6.306  1.00 24.67           H  
ATOM    414 3HE  MET A  24     -15.715  37.007   6.566  1.00 24.67           H  
ATOM    415  N   LEU A  25     -16.661  36.162   2.243  1.00 24.67           N  
ATOM    416  CA  LEU A  25     -15.937  37.234   1.571  1.00 24.67           C  
ATOM    417  C   LEU A  25     -16.385  37.437   0.119  1.00 24.67           C  
ATOM    418  O   LEU A  25     -16.421  38.570  -0.368  1.00 24.67           O  
ATOM    419  CB  LEU A  25     -14.434  36.939   1.591  1.00 24.67           C  
ATOM    420  CG  LEU A  25     -13.670  37.444   2.811  1.00 24.67           C  
ATOM    421  CD1 LEU A  25     -14.244  36.824   4.048  1.00 24.67           C  
ATOM    422  CD2 LEU A  25     -12.214  37.078   2.663  1.00 24.67           C  
ATOM    423  H   LEU A  25     -16.206  35.265   2.427  1.00 24.67           H  
ATOM    424  HA  LEU A  25     -16.120  38.157   2.117  1.00 24.67           H  
ATOM    425 1HB  LEU A  25     -14.303  35.856   1.543  1.00 24.67           H  
ATOM    426 2HB  LEU A  25     -13.984  37.379   0.703  1.00 24.67           H  
ATOM    427  HG  LEU A  25     -13.777  38.524   2.889  1.00 24.67           H  
ATOM    428 1HD1 LEU A  25     -13.706  37.187   4.919  1.00 24.67           H  
ATOM    429 2HD1 LEU A  25     -15.293  37.088   4.134  1.00 24.67           H  
ATOM    430 3HD1 LEU A  25     -14.145  35.752   3.991  1.00 24.67           H  
ATOM    431 1HD2 LEU A  25     -11.659  37.432   3.531  1.00 24.67           H  
ATOM    432 2HD2 LEU A  25     -12.127  35.995   2.587  1.00 24.67           H  
ATOM    433 3HD2 LEU A  25     -11.812  37.539   1.762  1.00 24.67           H  
ATOM    434  N   MET A  26     -16.721  36.350  -0.580  1.00 24.67           N  
ATOM    435  CA  MET A  26     -17.138  36.445  -1.979  1.00 24.67           C  
ATOM    436  C   MET A  26     -18.499  37.124  -2.181  1.00 24.67           C  
ATOM    437  O   MET A  26     -18.683  37.837  -3.173  1.00 24.67           O  
ATOM    438  CB  MET A  26     -17.139  35.058  -2.622  1.00 24.67           C  
ATOM    439  CG  MET A  26     -15.732  34.472  -2.849  1.00 24.67           C  
ATOM    440  SD  MET A  26     -15.726  32.932  -3.798  1.00 24.67           S  
ATOM    441  CE  MET A  26     -16.383  31.768  -2.605  1.00 24.67           C  
ATOM    442  H   MET A  26     -16.654  35.434  -0.139  1.00 24.67           H  
ATOM    443  HA  MET A  26     -16.401  37.050  -2.501  1.00 24.67           H  
ATOM    444 1HB  MET A  26     -17.685  34.368  -1.976  1.00 24.67           H  
ATOM    445 2HB  MET A  26     -17.658  35.098  -3.577  1.00 24.67           H  
ATOM    446 1HG  MET A  26     -15.132  35.203  -3.388  1.00 24.67           H  
ATOM    447 2HG  MET A  26     -15.249  34.291  -1.902  1.00 24.67           H  
ATOM    448 1HE  MET A  26     -16.425  30.774  -3.048  1.00 24.67           H  
ATOM    449 2HE  MET A  26     -15.749  31.746  -1.725  1.00 24.67           H  
ATOM    450 3HE  MET A  26     -17.382  32.076  -2.328  1.00 24.67           H  
ATOM    451  N   ARG A  27     -19.448  36.914  -1.264  1.00 24.67           N  
ATOM    452  CA  ARG A  27     -20.769  37.526  -1.420  1.00 24.67           C  
ATOM    453  C   ARG A  27     -21.587  37.515  -0.128  1.00 24.67           C  
ATOM    454  O   ARG A  27     -21.833  38.578   0.448  1.00 24.67           O  
ATOM    455  OXT ARG A  27     -22.294  36.535   0.104  1.00 24.67           O  
ATOM    456  CB  ARG A  27     -21.560  36.823  -2.523  1.00 24.67           C  
ATOM    457  CG  ARG A  27     -22.918  37.446  -2.843  1.00 24.67           C  
ATOM    458  CD  ARG A  27     -23.576  36.780  -4.009  1.00 24.67           C  
ATOM    459  NE  ARG A  27     -24.877  37.372  -4.314  1.00 24.67           N  
ATOM    460  CZ  ARG A  27     -25.702  36.955  -5.299  1.00 24.67           C  
ATOM    461  NH1 ARG A  27     -25.357  35.947  -6.069  1.00 24.67           N  
ATOM    462  NH2 ARG A  27     -26.862  37.561  -5.489  1.00 24.67           N  
ATOM    463  H   ARG A  27     -19.256  36.296  -0.471  1.00 24.67           H  
ATOM    464  HA  ARG A  27     -20.623  38.564  -1.717  1.00 24.67           H  
ATOM    465 1HB  ARG A  27     -20.987  36.812  -3.446  1.00 24.67           H  
ATOM    466 2HB  ARG A  27     -21.734  35.787  -2.236  1.00 24.67           H  
ATOM    467 1HG  ARG A  27     -23.574  37.352  -1.978  1.00 24.67           H  
ATOM    468 2HG  ARG A  27     -22.782  38.502  -3.083  1.00 24.67           H  
ATOM    469 1HD  ARG A  27     -22.940  36.884  -4.889  1.00 24.67           H  
ATOM    470 2HD  ARG A  27     -23.722  35.723  -3.791  1.00 24.67           H  
ATOM    471  HE  ARG A  27     -25.182  38.149  -3.745  1.00 24.67           H  
ATOM    472 1HH1 ARG A  27     -24.472  35.480  -5.925  1.00 24.67           H  
ATOM    473 2HH1 ARG A  27     -25.976  35.639  -6.805  1.00 24.67           H  
ATOM    474 1HH2 ARG A  27     -27.129  38.337  -4.899  1.00 24.67           H  
ATOM    475 2HH2 ARG A  27     -27.478  37.251  -6.226  1.00 24.67           H  
TER     476
ENDMDL

REMARK ID 637249 MODEL 5 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.988   1.765  -0.961  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.221   1.881  -1.769  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.169   2.935  -1.215  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.451   2.982  -0.015  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.552   0.930  -1.038  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.728   0.916  -1.804  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.051   2.134  -2.792  1.00 24.67           H  
ATOM      8  N   HIS A   2       1.640   3.821  -2.085  1.00 24.67           N  
ATOM      9  CA  HIS A   2       2.595   4.856  -1.690  1.00 24.67           C  
ATOM     10  C   HIS A   2       1.914   6.016  -0.971  1.00 24.67           C  
ATOM     11  O   HIS A   2       1.817   7.125  -1.490  1.00 24.67           O  
ATOM     12  CB  HIS A   2       3.334   5.366  -2.925  1.00 24.67           C  
ATOM     13  CG  HIS A   2       4.172   4.309  -3.576  1.00 24.67           C  
ATOM     14  ND1 HIS A   2       3.743   3.598  -4.679  1.00 24.67           N  
ATOM     15  CD2 HIS A   2       5.405   3.837  -3.281  1.00 24.67           C  
ATOM     16  CE1 HIS A   2       4.680   2.736  -5.035  1.00 24.67           C  
ATOM     17  NE2 HIS A   2       5.698   2.861  -4.203  1.00 24.67           N  
ATOM     18  H   HIS A   2       1.353   3.759  -3.050  1.00 24.67           H  
ATOM     19  HA  HIS A   2       3.329   4.430  -1.008  1.00 24.67           H  
ATOM     20 1HB  HIS A   2       2.615   5.738  -3.655  1.00 24.67           H  
ATOM     21 2HB  HIS A   2       3.981   6.198  -2.645  1.00 24.67           H  
ATOM     22  HD2 HIS A   2       6.046   4.168  -2.465  1.00 24.67           H  
ATOM     23  HE1 HIS A   2       4.622   2.040  -5.872  1.00 24.67           H  
ATOM     24  HE2 HIS A   2       6.555   2.327  -4.235  1.00 24.67           H  
ATOM     25  N   MET A   3       1.443   5.737   0.239  1.00 24.67           N  
ATOM     26  CA  MET A   3       0.661   6.677   1.041  1.00 24.67           C  
ATOM     27  C   MET A   3       1.511   7.615   1.901  1.00 24.67           C  
ATOM     28  O   MET A   3       0.979   8.442   2.639  1.00 24.67           O  
ATOM     29  CB  MET A   3      -0.280   5.897   1.956  1.00 24.67           C  
ATOM     30  CG  MET A   3      -1.316   5.029   1.237  1.00 24.67           C  
ATOM     31  SD  MET A   3      -2.496   5.954   0.248  1.00 24.67           S  
ATOM     32  CE  MET A   3      -1.792   5.756  -1.388  1.00 24.67           C  
ATOM     33  H   MET A   3       1.580   4.781   0.568  1.00 24.67           H  
ATOM     34  HA  MET A   3       0.072   7.294   0.363  1.00 24.67           H  
ATOM     35 1HB  MET A   3       0.309   5.239   2.594  1.00 24.67           H  
ATOM     36 2HB  MET A   3      -0.813   6.590   2.604  1.00 24.67           H  
ATOM     37 1HG  MET A   3      -0.799   4.330   0.584  1.00 24.67           H  
ATOM     38 2HG  MET A   3      -1.870   4.446   1.973  1.00 24.67           H  
ATOM     39 1HE  MET A   3      -2.420   6.266  -2.118  1.00 24.67           H  
ATOM     40 2HE  MET A   3      -0.804   6.186  -1.410  1.00 24.67           H  
ATOM     41 3HE  MET A   3      -1.735   4.695  -1.635  1.00 24.67           H  
ATOM     42  N   ARG A   4       2.827   7.461   1.844  1.00 24.67           N  
ATOM     43  CA  ARG A   4       3.719   8.262   2.669  1.00 24.67           C  
ATOM     44  C   ARG A   4       3.772   9.731   2.220  1.00 24.67           C  
ATOM     45  O   ARG A   4       4.076  10.004   1.056  1.00 24.67           O  
ATOM     46  CB  ARG A   4       5.133   7.694   2.611  1.00 24.67           C  
ATOM     47  CG  ARG A   4       6.154   8.393   3.502  1.00 24.67           C  
ATOM     48  CD  ARG A   4       7.488   7.746   3.432  1.00 24.67           C  
ATOM     49  NE  ARG A   4       8.469   8.444   4.249  1.00 24.67           N  
ATOM     50  CZ  ARG A   4       9.762   8.080   4.377  1.00 24.67           C  
ATOM     51  NH1 ARG A   4      10.218   7.024   3.739  1.00 24.67           N  
ATOM     52  NH2 ARG A   4      10.573   8.786   5.145  1.00 24.67           N  
ATOM     53  H   ARG A   4       3.205   6.772   1.212  1.00 24.67           H  
ATOM     54  HA  ARG A   4       3.365   8.171   3.687  1.00 24.67           H  
ATOM     55 1HB  ARG A   4       5.113   6.645   2.899  1.00 24.67           H  
ATOM     56 2HB  ARG A   4       5.502   7.746   1.587  1.00 24.67           H  
ATOM     57 1HG  ARG A   4       6.258   9.435   3.194  1.00 24.67           H  
ATOM     58 2HG  ARG A   4       5.822   8.353   4.535  1.00 24.67           H  
ATOM     59 1HD  ARG A   4       7.413   6.720   3.790  1.00 24.67           H  
ATOM     60 2HD  ARG A   4       7.838   7.747   2.403  1.00 24.67           H  
ATOM     61  HE  ARG A   4       8.158   9.262   4.759  1.00 24.67           H  
ATOM     62 1HH1 ARG A   4       9.600   6.482   3.153  1.00 24.67           H  
ATOM     63 2HH1 ARG A   4      11.186   6.755   3.837  1.00 24.67           H  
ATOM     64 1HH2 ARG A   4      10.225   9.597   5.638  1.00 24.67           H  
ATOM     65 2HH2 ARG A   4      11.540   8.515   5.240  1.00 24.67           H  
ATOM     66  N   PRO A   5       3.581  10.713   3.128  1.00 24.67           N  
ATOM     67  CA  PRO A   5       3.627  12.143   2.862  1.00 24.67           C  
ATOM     68  C   PRO A   5       5.067  12.606   2.761  1.00 24.67           C  
ATOM     69  O   PRO A   5       5.589  13.286   3.645  1.00 24.67           O  
ATOM     70  CB  PRO A   5       2.912  12.739   4.071  1.00 24.67           C  
ATOM     71  CG  PRO A   5       3.223  11.778   5.197  1.00 24.67           C  
ATOM     72  CD  PRO A   5       3.244  10.395   4.539  1.00 24.67           C  
ATOM     73  HA  PRO A   5       3.079  12.365   1.931  1.00 24.67           H  
ATOM     74 1HB  PRO A   5       3.281  13.759   4.252  1.00 24.67           H  
ATOM     75 2HB  PRO A   5       1.833  12.826   3.854  1.00 24.67           H  
ATOM     76 1HG  PRO A   5       4.186  12.041   5.660  1.00 24.67           H  
ATOM     77 2HG  PRO A   5       2.459  11.859   5.985  1.00 24.67           H  
ATOM     78 1HD  PRO A   5       4.022   9.799   5.020  1.00 24.67           H  
ATOM     79 2HD  PRO A   5       2.243   9.929   4.603  1.00 24.67           H  
ATOM     80  N   LYS A   6       5.720  12.180   1.696  1.00 24.67           N  
ATOM     81  CA  LYS A   6       7.132  12.449   1.483  1.00 24.67           C  
ATOM     82  C   LYS A   6       7.400  13.944   1.426  1.00 24.67           C  
ATOM     83  O   LYS A   6       6.552  14.714   0.988  1.00 24.67           O  
ATOM     84  CB  LYS A   6       7.607  11.782   0.198  1.00 24.67           C  
ATOM     85  CG  LYS A   6       7.608  10.263   0.254  1.00 24.67           C  
ATOM     86  CD  LYS A   6       8.124   9.662  -1.043  1.00 24.67           C  
ATOM     87  CE  LYS A   6       8.110   8.144  -0.999  1.00 24.67           C  
ATOM     88  NZ  LYS A   6       8.618   7.553  -2.269  1.00 24.67           N  
ATOM     89  H   LYS A   6       5.203  11.606   1.028  1.00 24.67           H  
ATOM     90  HA  LYS A   6       7.694  12.036   2.321  1.00 24.67           H  
ATOM     91 1HB  LYS A   6       6.961  12.086  -0.627  1.00 24.67           H  
ATOM     92 2HB  LYS A   6       8.617  12.113  -0.035  1.00 24.67           H  
ATOM     93 1HG  LYS A   6       8.237   9.932   1.080  1.00 24.67           H  
ATOM     94 2HG  LYS A   6       6.593   9.909   0.429  1.00 24.67           H  
ATOM     95 1HD  LYS A   6       7.496   9.998  -1.869  1.00 24.67           H  
ATOM     96 2HD  LYS A   6       9.144  10.001  -1.223  1.00 24.67           H  
ATOM     97 1HE  LYS A   6       8.735   7.804  -0.174  1.00 24.67           H  
ATOM     98 2HE  LYS A   6       7.087   7.800  -0.831  1.00 24.67           H  
ATOM     99 1HZ  LYS A   6       8.597   6.546  -2.208  1.00 24.67           H  
ATOM    100 2HZ  LYS A   6       8.037   7.856  -3.039  1.00 24.67           H  
ATOM    101 3HZ  LYS A   6       9.568   7.859  -2.426  1.00 24.67           H  
ATOM    102  N   ARG A   7       8.614  14.338   1.816  1.00 24.67           N  
ATOM    103  CA  ARG A   7       9.078  15.734   1.890  1.00 24.67           C  
ATOM    104  C   ARG A   7       8.659  16.663   0.741  1.00 24.67           C  
ATOM    105  O   ARG A   7       8.479  17.861   0.952  1.00 24.67           O  
ATOM    106  CB  ARG A   7      10.598  15.759   1.984  1.00 24.67           C  
ATOM    107  CG  ARG A   7      11.207  17.144   2.138  1.00 24.67           C  
ATOM    108  CD  ARG A   7      12.688  17.081   2.317  1.00 24.67           C  
ATOM    109  NE  ARG A   7      13.280  18.407   2.433  1.00 24.67           N  
ATOM    110  CZ  ARG A   7      14.597  18.649   2.601  1.00 24.67           C  
ATOM    111  NH1 ARG A   7      15.448  17.649   2.673  1.00 24.67           N  
ATOM    112  NH2 ARG A   7      15.032  19.894   2.697  1.00 24.67           N  
ATOM    113  H   ARG A   7       9.251  13.623   2.135  1.00 24.67           H  
ATOM    114  HA  ARG A   7       8.681  16.155   2.813  1.00 24.67           H  
ATOM    115 1HB  ARG A   7      10.920  15.160   2.833  1.00 24.67           H  
ATOM    116 2HB  ARG A   7      11.024  15.314   1.085  1.00 24.67           H  
ATOM    117 1HG  ARG A   7      10.994  17.732   1.244  1.00 24.67           H  
ATOM    118 2HG  ARG A   7      10.776  17.639   3.009  1.00 24.67           H  
ATOM    119 1HD  ARG A   7      12.921  16.523   3.224  1.00 24.67           H  
ATOM    120 2HD  ARG A   7      13.135  16.581   1.459  1.00 24.67           H  
ATOM    121  HE  ARG A   7      12.659  19.204   2.384  1.00 24.67           H  
ATOM    122 1HH1 ARG A   7      15.116  16.698   2.600  1.00 24.67           H  
ATOM    123 2HH1 ARG A   7      16.432  17.832   2.799  1.00 24.67           H  
ATOM    124 1HH2 ARG A   7      14.379  20.663   2.643  1.00 24.67           H  
ATOM    125 2HH2 ARG A   7      16.016  20.076   2.824  1.00 24.67           H  
ATOM    126  N   ARG A   8       8.552  16.138  -0.474  1.00 24.67           N  
ATOM    127  CA  ARG A   8       8.229  16.950  -1.644  1.00 24.67           C  
ATOM    128  C   ARG A   8       6.732  17.282  -1.769  1.00 24.67           C  
ATOM    129  O   ARG A   8       6.329  18.015  -2.676  1.00 24.67           O  
ATOM    130  CB  ARG A   8       8.676  16.237  -2.908  1.00 24.67           C  
ATOM    131  CG  ARG A   8      10.184  16.079  -3.054  1.00 24.67           C  
ATOM    132  CD  ARG A   8      10.548  15.356  -4.308  1.00 24.67           C  
ATOM    133  NE  ARG A   8      11.991  15.201  -4.449  1.00 24.67           N  
ATOM    134  CZ  ARG A   8      12.600  14.561  -5.470  1.00 24.67           C  
ATOM    135  NH1 ARG A   8      11.884  14.021  -6.432  1.00 24.67           N  
ATOM    136  NH2 ARG A   8      13.918  14.476  -5.502  1.00 24.67           N  
ATOM    137  H   ARG A   8       8.689  15.146  -0.585  1.00 24.67           H  
ATOM    138  HA  ARG A   8       8.778  17.888  -1.565  1.00 24.67           H  
ATOM    139 1HB  ARG A   8       8.233  15.242  -2.934  1.00 24.67           H  
ATOM    140 2HB  ARG A   8       8.312  16.780  -3.780  1.00 24.67           H  
ATOM    141 1HG  ARG A   8      10.651  17.064  -3.077  1.00 24.67           H  
ATOM    142 2HG  ARG A   8      10.572  15.514  -2.205  1.00 24.67           H  
ATOM    143 1HD  ARG A   8      10.098  14.364  -4.298  1.00 24.67           H  
ATOM    144 2HD  ARG A   8      10.180  15.912  -5.169  1.00 24.67           H  
ATOM    145  HE  ARG A   8      12.578  15.602  -3.731  1.00 24.67           H  
ATOM    146 1HH1 ARG A   8      10.876  14.085  -6.409  1.00 24.67           H  
ATOM    147 2HH1 ARG A   8      12.342  13.543  -7.194  1.00 24.67           H  
ATOM    148 1HH2 ARG A   8      14.470  14.890  -4.763  1.00 24.67           H  
ATOM    149 2HH2 ARG A   8      14.374  13.997  -6.264  1.00 24.67           H  
ATOM    150  N   GLU A   9       5.905  16.735  -0.880  1.00 24.67           N  
ATOM    151  CA  GLU A   9       4.469  16.985  -0.918  1.00 24.67           C  
ATOM    152  C   GLU A   9       4.135  18.339  -0.306  1.00 24.67           C  
ATOM    153  O   GLU A   9       4.347  18.573   0.885  1.00 24.67           O  
ATOM    154  CB  GLU A   9       3.707  15.886  -0.158  1.00 24.67           C  
ATOM    155  CG  GLU A   9       2.181  16.041  -0.180  1.00 24.67           C  
ATOM    156  CD  GLU A   9       1.454  14.948   0.579  1.00 24.67           C  
ATOM    157  OE1 GLU A   9       1.315  13.872   0.050  1.00 24.67           O  
ATOM    158  OE2 GLU A   9       1.042  15.193   1.690  1.00 24.67           O  
ATOM    159  H   GLU A   9       6.276  16.129  -0.152  1.00 24.67           H  
ATOM    160  HA  GLU A   9       4.143  16.989  -1.958  1.00 24.67           H  
ATOM    161 1HB  GLU A   9       3.959  14.911  -0.577  1.00 24.67           H  
ATOM    162 2HB  GLU A   9       4.030  15.880   0.885  1.00 24.67           H  
ATOM    163 1HG  GLU A   9       1.922  17.006   0.260  1.00 24.67           H  
ATOM    164 2HG  GLU A   9       1.845  16.046  -1.215  1.00 24.67           H  
ATOM    165  N   ILE A  10       3.595  19.229  -1.125  1.00 24.67           N  
ATOM    166  CA  ILE A  10       3.260  20.566  -0.671  1.00 24.67           C  
ATOM    167  C   ILE A  10       1.742  20.766  -0.775  1.00 24.67           C  
ATOM    168  O   ILE A  10       1.186  20.543  -1.849  1.00 24.67           O  
ATOM    169  CB  ILE A  10       3.968  21.633  -1.508  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       5.474  21.458  -1.432  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       3.588  22.997  -0.959  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       6.219  22.321  -2.408  1.00 24.67           C  
ATOM    173  H   ILE A  10       3.446  18.975  -2.092  1.00 24.67           H  
ATOM    174  HA  ILE A  10       3.614  20.680   0.341  1.00 24.67           H  
ATOM    175  HB  ILE A  10       3.667  21.549  -2.548  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       5.808  21.697  -0.423  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       5.727  20.418  -1.641  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       4.072  23.781  -1.532  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       2.521  23.110  -1.015  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.902  23.068   0.079  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       7.290  22.148  -2.303  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       5.909  22.072  -3.424  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       6.000  23.369  -2.207  1.00 24.67           H  
ATOM    184  N   PRO A  11       1.032  21.140   0.305  1.00 24.67           N  
ATOM    185  CA  PRO A  11      -0.400  21.376   0.310  1.00 24.67           C  
ATOM    186  C   PRO A  11      -0.773  22.425  -0.725  1.00 24.67           C  
ATOM    187  O   PRO A  11      -0.070  23.426  -0.896  1.00 24.67           O  
ATOM    188  CB  PRO A  11      -0.655  21.877   1.735  1.00 24.67           C  
ATOM    189  CG  PRO A  11       0.456  21.269   2.557  1.00 24.67           C  
ATOM    190  CD  PRO A  11       1.663  21.252   1.641  1.00 24.67           C  
ATOM    191  HA  PRO A  11      -0.925  20.430   0.116  1.00 24.67           H  
ATOM    192 1HB  PRO A  11      -0.655  22.968   1.750  1.00 24.67           H  
ATOM    193 2HB  PRO A  11      -1.651  21.556   2.070  1.00 24.67           H  
ATOM    194 1HG  PRO A  11       0.623  21.866   3.467  1.00 24.67           H  
ATOM    195 2HG  PRO A  11       0.172  20.259   2.889  1.00 24.67           H  
ATOM    196 1HD  PRO A  11       2.251  22.177   1.732  1.00 24.67           H  
ATOM    197 2HD  PRO A  11       2.238  20.343   1.894  1.00 24.67           H  
ATOM    198  N   LEU A  12      -1.936  22.253  -1.340  1.00 24.67           N  
ATOM    199  CA  LEU A  12      -2.374  23.184  -2.370  1.00 24.67           C  
ATOM    200  C   LEU A  12      -2.519  24.600  -1.844  1.00 24.67           C  
ATOM    201  O   LEU A  12      -2.231  25.552  -2.558  1.00 24.67           O  
ATOM    202  CB  LEU A  12      -3.702  22.724  -2.967  1.00 24.67           C  
ATOM    203  CG  LEU A  12      -3.635  21.446  -3.801  1.00 24.67           C  
ATOM    204  CD1 LEU A  12      -5.043  21.024  -4.194  1.00 24.67           C  
ATOM    205  CD2 LEU A  12      -2.775  21.700  -5.029  1.00 24.67           C  
ATOM    206  H   LEU A  12      -2.494  21.433  -1.141  1.00 24.67           H  
ATOM    207  HA  LEU A  12      -1.628  23.188  -3.161  1.00 24.67           H  
ATOM    208 1HB  LEU A  12      -4.412  22.561  -2.158  1.00 24.67           H  
ATOM    209 2HB  LEU A  12      -4.088  23.519  -3.606  1.00 24.67           H  
ATOM    210  HG  LEU A  12      -3.191  20.644  -3.210  1.00 24.67           H  
ATOM    211 1HD1 LEU A  12      -4.998  20.109  -4.784  1.00 24.67           H  
ATOM    212 2HD1 LEU A  12      -5.634  20.847  -3.296  1.00 24.67           H  
ATOM    213 3HD1 LEU A  12      -5.507  21.814  -4.784  1.00 24.67           H  
ATOM    214 1HD2 LEU A  12      -2.717  20.791  -5.629  1.00 24.67           H  
ATOM    215 2HD2 LEU A  12      -3.215  22.500  -5.625  1.00 24.67           H  
ATOM    216 3HD2 LEU A  12      -1.781  21.988  -4.717  1.00 24.67           H  
ATOM    217  N   LYS A  13      -2.928  24.764  -0.590  1.00 24.67           N  
ATOM    218  CA  LYS A  13      -3.087  26.112  -0.049  1.00 24.67           C  
ATOM    219  C   LYS A  13      -1.760  26.872  -0.050  1.00 24.67           C  
ATOM    220  O   LYS A  13      -1.728  28.095  -0.215  1.00 24.67           O  
ATOM    221  CB  LYS A  13      -3.650  26.060   1.370  1.00 24.67           C  
ATOM    222  CG  LYS A  13      -5.108  25.618   1.455  1.00 24.67           C  
ATOM    223  CD  LYS A  13      -5.595  25.578   2.900  1.00 24.67           C  
ATOM    224  CE  LYS A  13      -7.051  25.138   2.987  1.00 24.67           C  
ATOM    225  NZ  LYS A  13      -7.524  25.061   4.398  1.00 24.67           N  
ATOM    226  H   LYS A  13      -3.139  23.959  -0.021  1.00 24.67           H  
ATOM    227  HA  LYS A  13      -3.785  26.659  -0.684  1.00 24.67           H  
ATOM    228 1HB  LYS A  13      -3.053  25.375   1.971  1.00 24.67           H  
ATOM    229 2HB  LYS A  13      -3.571  27.047   1.826  1.00 24.67           H  
ATOM    230 1HG  LYS A  13      -5.730  26.314   0.890  1.00 24.67           H  
ATOM    231 2HG  LYS A  13      -5.211  24.627   1.015  1.00 24.67           H  
ATOM    232 1HD  LYS A  13      -4.979  24.882   3.472  1.00 24.67           H  
ATOM    233 2HD  LYS A  13      -5.499  26.568   3.343  1.00 24.67           H  
ATOM    234 1HE  LYS A  13      -7.671  25.850   2.444  1.00 24.67           H  
ATOM    235 2HE  LYS A  13      -7.155  24.155   2.526  1.00 24.67           H  
ATOM    236 1HZ  LYS A  13      -8.490  24.768   4.415  1.00 24.67           H  
ATOM    237 2HZ  LYS A  13      -6.960  24.394   4.907  1.00 24.67           H  
ATOM    238 3HZ  LYS A  13      -7.441  25.970   4.831  1.00 24.67           H  
ATOM    239  N   VAL A  14      -0.655  26.150   0.137  1.00 24.67           N  
ATOM    240  CA  VAL A  14       0.653  26.771   0.177  1.00 24.67           C  
ATOM    241  C   VAL A  14       1.044  27.166  -1.220  1.00 24.67           C  
ATOM    242  O   VAL A  14       1.532  28.274  -1.453  1.00 24.67           O  
ATOM    243  CB  VAL A  14       1.702  25.806   0.732  1.00 24.67           C  
ATOM    244  CG1 VAL A  14       3.083  26.423   0.617  1.00 24.67           C  
ATOM    245  CG2 VAL A  14       1.365  25.460   2.161  1.00 24.67           C  
ATOM    246  H   VAL A  14      -0.707  25.138   0.195  1.00 24.67           H  
ATOM    247  HA  VAL A  14       0.607  27.661   0.803  1.00 24.67           H  
ATOM    248  HB  VAL A  14       1.694  24.906   0.140  1.00 24.67           H  
ATOM    249 1HG1 VAL A  14       3.825  25.720   0.994  1.00 24.67           H  
ATOM    250 2HG1 VAL A  14       3.292  26.644  -0.432  1.00 24.67           H  
ATOM    251 3HG1 VAL A  14       3.123  27.343   1.198  1.00 24.67           H  
ATOM    252 1HG2 VAL A  14       2.101  24.758   2.548  1.00 24.67           H  
ATOM    253 2HG2 VAL A  14       1.371  26.365   2.764  1.00 24.67           H  
ATOM    254 3HG2 VAL A  14       0.379  25.009   2.196  1.00 24.67           H  
ATOM    255  N   LEU A  15       0.814  26.253  -2.158  1.00 24.67           N  
ATOM    256  CA  LEU A  15       1.165  26.503  -3.542  1.00 24.67           C  
ATOM    257  C   LEU A  15       0.364  27.674  -4.099  1.00 24.67           C  
ATOM    258  O   LEU A  15       0.908  28.541  -4.782  1.00 24.67           O  
ATOM    259  CB  LEU A  15       0.905  25.236  -4.345  1.00 24.67           C  
ATOM    260  CG  LEU A  15       1.833  24.090  -3.970  1.00 24.67           C  
ATOM    261  CD1 LEU A  15       1.402  22.819  -4.647  1.00 24.67           C  
ATOM    262  CD2 LEU A  15       3.260  24.464  -4.340  1.00 24.67           C  
ATOM    263  H   LEU A  15       0.399  25.358  -1.883  1.00 24.67           H  
ATOM    264  HA  LEU A  15       2.225  26.748  -3.591  1.00 24.67           H  
ATOM    265 1HB  LEU A  15      -0.119  24.914  -4.170  1.00 24.67           H  
ATOM    266 2HB  LEU A  15       1.030  25.453  -5.404  1.00 24.67           H  
ATOM    267  HG  LEU A  15       1.762  23.927  -2.912  1.00 24.67           H  
ATOM    268 1HD1 LEU A  15       2.061  22.006  -4.347  1.00 24.67           H  
ATOM    269 2HD1 LEU A  15       0.394  22.584  -4.344  1.00 24.67           H  
ATOM    270 3HD1 LEU A  15       1.443  22.942  -5.725  1.00 24.67           H  
ATOM    271 1HD2 LEU A  15       3.930  23.656  -4.058  1.00 24.67           H  
ATOM    272 2HD2 LEU A  15       3.327  24.629  -5.414  1.00 24.67           H  
ATOM    273 3HD2 LEU A  15       3.546  25.373  -3.812  1.00 24.67           H  
ATOM    274  N   VAL A  16      -0.917  27.762  -3.747  1.00 24.67           N  
ATOM    275  CA  VAL A  16      -1.712  28.877  -4.230  1.00 24.67           C  
ATOM    276  C   VAL A  16      -1.180  30.184  -3.686  1.00 24.67           C  
ATOM    277  O   VAL A  16      -0.985  31.136  -4.445  1.00 24.67           O  
ATOM    278  CB  VAL A  16      -3.193  28.723  -3.849  1.00 24.67           C  
ATOM    279  CG1 VAL A  16      -3.937  30.008  -4.172  1.00 24.67           C  
ATOM    280  CG2 VAL A  16      -3.804  27.564  -4.641  1.00 24.67           C  
ATOM    281  H   VAL A  16      -1.345  27.034  -3.179  1.00 24.67           H  
ATOM    282  HA  VAL A  16      -1.643  28.900  -5.318  1.00 24.67           H  
ATOM    283  HB  VAL A  16      -3.273  28.528  -2.776  1.00 24.67           H  
ATOM    284 1HG1 VAL A  16      -4.985  29.901  -3.898  1.00 24.67           H  
ATOM    285 2HG1 VAL A  16      -3.496  30.822  -3.605  1.00 24.67           H  
ATOM    286 3HG1 VAL A  16      -3.859  30.221  -5.238  1.00 24.67           H  
ATOM    287 1HG2 VAL A  16      -4.852  27.452  -4.369  1.00 24.67           H  
ATOM    288 2HG2 VAL A  16      -3.724  27.772  -5.706  1.00 24.67           H  
ATOM    289 3HG2 VAL A  16      -3.277  26.647  -4.419  1.00 24.67           H  
ATOM    290  N   LYS A  17      -0.896  30.241  -2.385  1.00 24.67           N  
ATOM    291  CA  LYS A  17      -0.368  31.471  -1.825  1.00 24.67           C  
ATOM    292  C   LYS A  17       0.988  31.822  -2.432  1.00 24.67           C  
ATOM    293  O   LYS A  17       1.262  32.993  -2.710  1.00 24.67           O  
ATOM    294  CB  LYS A  17      -0.266  31.354  -0.309  1.00 24.67           C  
ATOM    295  CG  LYS A  17      -1.618  31.357   0.401  1.00 24.67           C  
ATOM    296  CD  LYS A  17      -1.455  31.181   1.903  1.00 24.67           C  
ATOM    297  CE  LYS A  17      -2.802  31.169   2.609  1.00 24.67           C  
ATOM    298  NZ  LYS A  17      -2.656  30.976   4.080  1.00 24.67           N  
ATOM    299  H   LYS A  17      -1.064  29.439  -1.770  1.00 24.67           H  
ATOM    300  HA  LYS A  17      -1.060  32.278  -2.062  1.00 24.67           H  
ATOM    301 1HB  LYS A  17       0.239  30.416  -0.058  1.00 24.67           H  
ATOM    302 2HB  LYS A  17       0.335  32.170   0.085  1.00 24.67           H  
ATOM    303 1HG  LYS A  17      -2.126  32.300   0.205  1.00 24.67           H  
ATOM    304 2HG  LYS A  17      -2.233  30.549   0.009  1.00 24.67           H  
ATOM    305 1HD  LYS A  17      -0.948  30.231   2.093  1.00 24.67           H  
ATOM    306 2HD  LYS A  17      -0.845  31.988   2.304  1.00 24.67           H  
ATOM    307 1HE  LYS A  17      -3.311  32.113   2.425  1.00 24.67           H  
ATOM    308 2HE  LYS A  17      -3.407  30.355   2.205  1.00 24.67           H  
ATOM    309 1HZ  LYS A  17      -3.569  30.971   4.513  1.00 24.67           H  
ATOM    310 2HZ  LYS A  17      -2.194  30.095   4.257  1.00 24.67           H  
ATOM    311 3HZ  LYS A  17      -2.105  31.729   4.467  1.00 24.67           H  
ATOM    312  N   ALA A  18       1.834  30.814  -2.683  1.00 24.67           N  
ATOM    313  CA  ALA A  18       3.142  31.063  -3.277  1.00 24.67           C  
ATOM    314  C   ALA A  18       3.003  31.714  -4.647  1.00 24.67           C  
ATOM    315  O   ALA A  18       3.745  32.646  -4.981  1.00 24.67           O  
ATOM    316  CB  ALA A  18       3.910  29.760  -3.409  1.00 24.67           C  
ATOM    317  H   ALA A  18       1.581  29.860  -2.427  1.00 24.67           H  
ATOM    318  HA  ALA A  18       3.687  31.745  -2.626  1.00 24.67           H  
ATOM    319 1HB  ALA A  18       4.891  29.956  -3.835  1.00 24.67           H  
ATOM    320 2HB  ALA A  18       4.019  29.304  -2.425  1.00 24.67           H  
ATOM    321 3HB  ALA A  18       3.360  29.085  -4.060  1.00 24.67           H  
ATOM    322  N   VAL A  19       2.024  31.246  -5.424  1.00 24.67           N  
ATOM    323  CA  VAL A  19       1.772  31.789  -6.745  1.00 24.67           C  
ATOM    324  C   VAL A  19       1.191  33.181  -6.677  1.00 24.67           C  
ATOM    325  O   VAL A  19       1.641  34.075  -7.397  1.00 24.67           O  
ATOM    326  CB  VAL A  19       0.833  30.877  -7.546  1.00 24.67           C  
ATOM    327  CG1 VAL A  19       0.433  31.573  -8.844  1.00 24.67           C  
ATOM    328  CG2 VAL A  19       1.555  29.569  -7.858  1.00 24.67           C  
ATOM    329  H   VAL A  19       1.458  30.461  -5.094  1.00 24.67           H  
ATOM    330  HA  VAL A  19       2.722  31.838  -7.275  1.00 24.67           H  
ATOM    331  HB  VAL A  19      -0.070  30.678  -6.961  1.00 24.67           H  
ATOM    332 1HG1 VAL A  19      -0.234  30.927  -9.411  1.00 24.67           H  
ATOM    333 2HG1 VAL A  19      -0.080  32.506  -8.609  1.00 24.67           H  
ATOM    334 3HG1 VAL A  19       1.324  31.786  -9.435  1.00 24.67           H  
ATOM    335 1HG2 VAL A  19       0.894  28.916  -8.423  1.00 24.67           H  
ATOM    336 2HG2 VAL A  19       2.448  29.780  -8.443  1.00 24.67           H  
ATOM    337 3HG2 VAL A  19       1.841  29.081  -6.937  1.00 24.67           H  
ATOM    338  N   LEU A  20       0.208  33.391  -5.806  1.00 24.67           N  
ATOM    339  CA  LEU A  20      -0.405  34.703  -5.720  1.00 24.67           C  
ATOM    340  C   LEU A  20       0.619  35.743  -5.284  1.00 24.67           C  
ATOM    341  O   LEU A  20       0.670  36.846  -5.840  1.00 24.67           O  
ATOM    342  CB  LEU A  20      -1.564  34.656  -4.724  1.00 24.67           C  
ATOM    343  CG  LEU A  20      -2.769  33.830  -5.169  1.00 24.67           C  
ATOM    344  CD1 LEU A  20      -3.750  33.734  -4.017  1.00 24.67           C  
ATOM    345  CD2 LEU A  20      -3.390  34.466  -6.390  1.00 24.67           C  
ATOM    346  H   LEU A  20      -0.130  32.624  -5.221  1.00 24.67           H  
ATOM    347  HA  LEU A  20      -0.787  34.974  -6.702  1.00 24.67           H  
ATOM    348 1HB  LEU A  20      -1.196  34.227  -3.792  1.00 24.67           H  
ATOM    349 2HB  LEU A  20      -1.901  35.672  -4.528  1.00 24.67           H  
ATOM    350  HG  LEU A  20      -2.448  32.825  -5.424  1.00 24.67           H  
ATOM    351 1HD1 LEU A  20      -4.608  33.135  -4.318  1.00 24.67           H  
ATOM    352 2HD1 LEU A  20      -3.258  33.263  -3.165  1.00 24.67           H  
ATOM    353 3HD1 LEU A  20      -4.084  34.732  -3.738  1.00 24.67           H  
ATOM    354 1HD2 LEU A  20      -4.246  33.872  -6.711  1.00 24.67           H  
ATOM    355 2HD2 LEU A  20      -3.719  35.477  -6.148  1.00 24.67           H  
ATOM    356 3HD2 LEU A  20      -2.653  34.506  -7.193  1.00 24.67           H  
ATOM    357  N   PHE A  21       1.474  35.375  -4.333  1.00 24.67           N  
ATOM    358  CA  PHE A  21       2.533  36.250  -3.864  1.00 24.67           C  
ATOM    359  C   PHE A  21       3.475  36.577  -5.011  1.00 24.67           C  
ATOM    360  O   PHE A  21       3.797  37.741  -5.254  1.00 24.67           O  
ATOM    361  CB  PHE A  21       3.275  35.607  -2.704  1.00 24.67           C  
ATOM    362  CG  PHE A  21       4.418  36.401  -2.174  1.00 24.67           C  
ATOM    363  CD1 PHE A  21       4.194  37.508  -1.372  1.00 24.67           C  
ATOM    364  CD2 PHE A  21       5.715  36.029  -2.442  1.00 24.67           C  
ATOM    365  CE1 PHE A  21       5.250  38.234  -0.861  1.00 24.67           C  
ATOM    366  CE2 PHE A  21       6.769  36.744  -1.926  1.00 24.67           C  
ATOM    367  CZ  PHE A  21       6.536  37.854  -1.137  1.00 24.67           C  
ATOM    368  H   PHE A  21       1.384  34.455  -3.899  1.00 24.67           H  
ATOM    369  HA  PHE A  21       2.085  37.180  -3.513  1.00 24.67           H  
ATOM    370 1HB  PHE A  21       2.578  35.422  -1.889  1.00 24.67           H  
ATOM    371 2HB  PHE A  21       3.656  34.634  -3.023  1.00 24.67           H  
ATOM    372  HD1 PHE A  21       3.169  37.804  -1.149  1.00 24.67           H  
ATOM    373  HD2 PHE A  21       5.897  35.153  -3.068  1.00 24.67           H  
ATOM    374  HE1 PHE A  21       5.060  39.106  -0.236  1.00 24.67           H  
ATOM    375  HE2 PHE A  21       7.792  36.439  -2.145  1.00 24.67           H  
ATOM    376  HZ  PHE A  21       7.373  38.422  -0.734  1.00 24.67           H  
ATOM    377  N   ALA A  22       3.927  35.548  -5.728  1.00 24.67           N  
ATOM    378  CA  ALA A  22       4.826  35.789  -6.834  1.00 24.67           C  
ATOM    379  C   ALA A  22       4.185  36.697  -7.879  1.00 24.67           C  
ATOM    380  O   ALA A  22       4.842  37.602  -8.392  1.00 24.67           O  
ATOM    381  CB  ALA A  22       5.215  34.470  -7.469  1.00 24.67           C  
ATOM    382  H   ALA A  22       3.662  34.588  -5.500  1.00 24.67           H  
ATOM    383  HA  ALA A  22       5.715  36.283  -6.447  1.00 24.67           H  
ATOM    384 1HB  ALA A  22       5.911  34.646  -8.283  1.00 24.67           H  
ATOM    385 2HB  ALA A  22       5.684  33.833  -6.719  1.00 24.67           H  
ATOM    386 3HB  ALA A  22       4.319  33.978  -7.851  1.00 24.67           H  
ATOM    387  N   CYS A  23       2.892  36.501  -8.156  1.00 24.67           N  
ATOM    388  CA  CYS A  23       2.207  37.308  -9.159  1.00 24.67           C  
ATOM    389  C   CYS A  23       2.153  38.767  -8.715  1.00 24.67           C  
ATOM    390  O   CYS A  23       2.339  39.688  -9.518  1.00 24.67           O  
ATOM    391  CB  CYS A  23       0.803  36.764  -9.389  1.00 24.67           C  
ATOM    392  SG  CYS A  23       0.804  35.143 -10.190  1.00 24.67           S  
ATOM    393  H   CYS A  23       2.387  35.743  -7.700  1.00 24.67           H  
ATOM    394  HA  CYS A  23       2.758  37.243 -10.091  1.00 24.67           H  
ATOM    395 1HB  CYS A  23       0.283  36.673  -8.437  1.00 24.67           H  
ATOM    396 2HB  CYS A  23       0.241  37.456 -10.013  1.00 24.67           H  
ATOM    397  HG  CYS A  23       1.292  34.487  -9.107  1.00 24.67           H  
ATOM    398  N   MET A  24       1.931  38.980  -7.419  1.00 24.67           N  
ATOM    399  CA  MET A  24       1.921  40.315  -6.840  1.00 24.67           C  
ATOM    400  C   MET A  24       3.253  41.003  -7.095  1.00 24.67           C  
ATOM    401  O   MET A  24       3.300  42.180  -7.448  1.00 24.67           O  
ATOM    402  CB  MET A  24       1.623  40.222  -5.342  1.00 24.67           C  
ATOM    403  CG  MET A  24       1.619  41.518  -4.567  1.00 24.67           C  
ATOM    404  SD  MET A  24       3.294  41.985  -4.069  1.00 24.67           S  
ATOM    405  CE  MET A  24       3.665  40.669  -2.910  1.00 24.67           C  
ATOM    406  H   MET A  24       1.749  38.181  -6.807  1.00 24.67           H  
ATOM    407  HA  MET A  24       1.143  40.901  -7.327  1.00 24.67           H  
ATOM    408 1HB  MET A  24       0.660  39.735  -5.199  1.00 24.67           H  
ATOM    409 2HB  MET A  24       2.360  39.596  -4.872  1.00 24.67           H  
ATOM    410 1HG  MET A  24       1.202  42.314  -5.181  1.00 24.67           H  
ATOM    411 2HG  MET A  24       1.008  41.410  -3.673  1.00 24.67           H  
ATOM    412 1HE  MET A  24       4.666  40.806  -2.510  1.00 24.67           H  
ATOM    413 2HE  MET A  24       2.942  40.682  -2.096  1.00 24.67           H  
ATOM    414 3HE  MET A  24       3.612  39.706  -3.429  1.00 24.67           H  
ATOM    415  N   LEU A  25       4.347  40.267  -6.902  1.00 24.67           N  
ATOM    416  CA  LEU A  25       5.669  40.830  -7.117  1.00 24.67           C  
ATOM    417  C   LEU A  25       5.945  41.127  -8.599  1.00 24.67           C  
ATOM    418  O   LEU A  25       6.599  42.120  -8.926  1.00 24.67           O  
ATOM    419  CB  LEU A  25       6.731  39.870  -6.590  1.00 24.67           C  
ATOM    420  CG  LEU A  25       6.753  39.670  -5.083  1.00 24.67           C  
ATOM    421  CD1 LEU A  25       7.746  38.604  -4.766  1.00 24.67           C  
ATOM    422  CD2 LEU A  25       7.099  40.963  -4.393  1.00 24.67           C  
ATOM    423  H   LEU A  25       4.245  39.301  -6.581  1.00 24.67           H  
ATOM    424  HA  LEU A  25       5.732  41.763  -6.562  1.00 24.67           H  
ATOM    425 1HB  LEU A  25       6.571  38.898  -7.048  1.00 24.67           H  
ATOM    426 2HB  LEU A  25       7.709  40.235  -6.896  1.00 24.67           H  
ATOM    427  HG  LEU A  25       5.772  39.334  -4.741  1.00 24.67           H  
ATOM    428 1HD1 LEU A  25       7.774  38.456  -3.712  1.00 24.67           H  
ATOM    429 2HD1 LEU A  25       7.458  37.678  -5.263  1.00 24.67           H  
ATOM    430 3HD1 LEU A  25       8.730  38.912  -5.109  1.00 24.67           H  
ATOM    431 1HD2 LEU A  25       7.110  40.803  -3.315  1.00 24.67           H  
ATOM    432 2HD2 LEU A  25       8.080  41.302  -4.722  1.00 24.67           H  
ATOM    433 3HD2 LEU A  25       6.353  41.717  -4.641  1.00 24.67           H  
ATOM    434  N   MET A  26       5.447  40.264  -9.497  1.00 24.67           N  
ATOM    435  CA  MET A  26       5.660  40.422 -10.942  1.00 24.67           C  
ATOM    436  C   MET A  26       5.088  41.722 -11.501  1.00 24.67           C  
ATOM    437  O   MET A  26       5.744  42.391 -12.305  1.00 24.67           O  
ATOM    438  CB  MET A  26       5.005  39.274 -11.707  1.00 24.67           C  
ATOM    439  CG  MET A  26       5.633  37.911 -11.534  1.00 24.67           C  
ATOM    440  SD  MET A  26       4.673  36.625 -12.358  1.00 24.67           S  
ATOM    441  CE  MET A  26       5.176  35.189 -11.434  1.00 24.67           C  
ATOM    442  H   MET A  26       4.937  39.448  -9.157  1.00 24.67           H  
ATOM    443  HA  MET A  26       6.732  40.421 -11.131  1.00 24.67           H  
ATOM    444 1HB  MET A  26       3.966  39.195 -11.405  1.00 24.67           H  
ATOM    445 2HB  MET A  26       5.010  39.508 -12.770  1.00 24.67           H  
ATOM    446 1HG  MET A  26       6.627  37.927 -11.977  1.00 24.67           H  
ATOM    447 2HG  MET A  26       5.742  37.663 -10.508  1.00 24.67           H  
ATOM    448 1HE  MET A  26       4.667  34.308 -11.824  1.00 24.67           H  
ATOM    449 2HE  MET A  26       6.254  35.057 -11.520  1.00 24.67           H  
ATOM    450 3HE  MET A  26       4.909  35.326 -10.392  1.00 24.67           H  
ATOM    451  N   ARG A  27       3.864  42.067 -11.091  1.00 24.67           N  
ATOM    452  CA  ARG A  27       3.206  43.268 -11.610  1.00 24.67           C  
ATOM    453  C   ARG A  27       1.912  43.593 -10.867  1.00 24.67           C  
ATOM    454  O   ARG A  27       1.774  44.694 -10.329  1.00 24.67           O  
ATOM    455  OXT ARG A  27       0.913  42.918 -11.111  1.00 24.67           O  
ATOM    456  CB  ARG A  27       2.892  43.107 -13.101  1.00 24.67           C  
ATOM    457  CG  ARG A  27       2.278  44.326 -13.782  1.00 24.67           C  
ATOM    458  CD  ARG A  27       2.119  44.107 -15.256  1.00 24.67           C  
ATOM    459  NE  ARG A  27       1.526  45.259 -15.925  1.00 24.67           N  
ATOM    460  CZ  ARG A  27       1.246  45.322 -17.244  1.00 24.67           C  
ATOM    461  NH1 ARG A  27       1.508  44.297 -18.025  1.00 24.67           N  
ATOM    462  NH2 ARG A  27       0.706  46.417 -17.753  1.00 24.67           N  
ATOM    463  H   ARG A  27       3.380  41.457 -10.425  1.00 24.67           H  
ATOM    464  HA  ARG A  27       3.891  44.107 -11.488  1.00 24.67           H  
ATOM    465 1HB  ARG A  27       3.790  42.868 -13.659  1.00 24.67           H  
ATOM    466 2HB  ARG A  27       2.201  42.275 -13.234  1.00 24.67           H  
ATOM    467 1HG  ARG A  27       1.295  44.527 -13.356  1.00 24.67           H  
ATOM    468 2HG  ARG A  27       2.925  45.192 -13.630  1.00 24.67           H  
ATOM    469 1HD  ARG A  27       3.097  43.920 -15.699  1.00 24.67           H  
ATOM    470 2HD  ARG A  27       1.475  43.245 -15.426  1.00 24.67           H  
ATOM    471  HE  ARG A  27       1.309  46.070 -15.360  1.00 24.67           H  
ATOM    472 1HH1 ARG A  27       1.921  43.459 -17.639  1.00 24.67           H  
ATOM    473 2HH1 ARG A  27       1.298  44.346 -19.012  1.00 24.67           H  
ATOM    474 1HH2 ARG A  27       0.504  47.206 -17.155  1.00 24.67           H  
ATOM    475 2HH2 ARG A  27       0.497  46.464 -18.739  1.00 24.67           H  
TER     476
ENDMDL

