REMARK ID 691851 MODEL 1 pep1_AB
PFRMAT TS
TARGET pep1_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.007  -0.337  -0.249  1.00  2.38           N  
ATOM      2  CA  ASP A   1       1.448  -0.326  -0.152  1.00  1.95           C  
ATOM      3  C   ASP A   1       1.957   1.112  -0.094  1.00  1.69           C  
ATOM      4  O   ASP A   1       2.045   1.794  -1.126  1.00  1.51           O  
ATOM      5  CB  ASP A   1       2.065  -1.091  -1.338  1.00  2.90           C  
ATOM      6  CG  ASP A   1       3.596  -1.224  -1.285  1.00  2.90           C  
ATOM      7  OD1 ASP A   1       4.226  -0.483  -0.554  1.00  2.90           O  
ATOM      8  OD2 ASP A   1       4.120  -2.049  -1.979  1.00  2.90           O  
ATOM      9 1H   ASP A   1      -0.370  -1.147   0.232  1.00  2.86           H  
ATOM     10 2H   ASP A   1      -0.381   0.502   0.174  1.00  2.86           H  
ATOM     11 3H   ASP A   1      -0.280  -0.372  -1.221  1.00  2.86           H  
ATOM     12  HA  ASP A   1       1.740  -0.828   0.772  1.00  2.34           H  
ATOM     13 1HB  ASP A   1       1.636  -2.093  -1.381  1.00  3.48           H  
ATOM     14 2HB  ASP A   1       1.799  -0.587  -2.269  1.00  3.48           H  
ATOM     15  N   TRP A   2       2.230   1.592   1.128  1.00  1.81           N  
ATOM     16  CA  TRP A   2       2.707   2.959   1.303  1.00  1.74           C  
ATOM     17  C   TRP A   2       4.012   3.205   0.608  1.00  1.50           C  
ATOM     18  O   TRP A   2       4.168   4.232  -0.053  1.00  1.33           O  
ATOM     19  CB  TRP A   2       2.900   3.342   2.774  1.00  2.47           C  
ATOM     20  CG  TRP A   2       3.515   4.735   2.910  1.00  2.47           C  
ATOM     21  CD1 TRP A   2       2.839   5.914   2.902  1.00  2.47           C  
ATOM     22  CD2 TRP A   2       4.933   5.090   3.063  1.00  2.47           C  
ATOM     23  NE1 TRP A   2       3.718   6.966   3.022  1.00  2.47           N  
ATOM     24  CE2 TRP A   2       4.998   6.476   3.118  1.00  2.47           C  
ATOM     25  CE3 TRP A   2       6.123   4.349   3.150  1.00  2.47           C  
ATOM     26  CZ2 TRP A   2       6.203   7.147   3.246  1.00  2.47           C  
ATOM     27  CZ3 TRP A   2       7.326   5.021   3.270  1.00  2.47           C  
ATOM     28  CH2 TRP A   2       7.365   6.382   3.315  1.00  2.47           C  
ATOM     29  H   TRP A   2       2.129   0.994   1.937  1.00  2.17           H  
ATOM     30  HA  TRP A   2       1.967   3.633   0.873  1.00  2.09           H  
ATOM     31 1HB  TRP A   2       1.942   3.334   3.290  1.00  2.96           H  
ATOM     32 2HB  TRP A   2       3.553   2.624   3.265  1.00  2.96           H  
ATOM     33  HD1 TRP A   2       1.761   6.011   2.804  1.00  2.96           H  
ATOM     34  HE1 TRP A   2       3.464   7.942   3.035  1.00  2.96           H  
ATOM     35  HE3 TRP A   2       6.103   3.265   3.117  1.00  2.96           H  
ATOM     36  HZ2 TRP A   2       6.261   8.233   3.284  1.00  2.96           H  
ATOM     37  HZ3 TRP A   2       8.242   4.436   3.331  1.00  2.96           H  
ATOM     38  HH2 TRP A   2       8.329   6.884   3.408  1.00  2.96           H  
ATOM     39  N   PHE A   3       4.976   2.300   0.784  1.00  1.61           N  
ATOM     40  CA  PHE A   3       6.262   2.554   0.187  1.00  1.57           C  
ATOM     41  C   PHE A   3       6.149   2.653  -1.303  1.00  1.28           C  
ATOM     42  O   PHE A   3       6.675   3.585  -1.899  1.00  1.20           O  
ATOM     43  CB  PHE A   3       7.336   1.552   0.540  1.00  2.22           C  
ATOM     44  CG  PHE A   3       8.572   1.951  -0.175  1.00  2.22           C  
ATOM     45  CD1 PHE A   3       9.318   3.041   0.275  1.00  2.22           C  
ATOM     46  CD2 PHE A   3       8.983   1.286  -1.308  1.00  2.22           C  
ATOM     47  CE1 PHE A   3      10.439   3.450  -0.400  1.00  2.22           C  
ATOM     48  CE2 PHE A   3      10.098   1.690  -1.969  1.00  2.22           C  
ATOM     49  CZ  PHE A   3      10.834   2.781  -1.514  1.00  2.22           C  
ATOM     50  H   PHE A   3       4.801   1.450   1.303  1.00  1.93           H  
ATOM     51  HA  PHE A   3       6.609   3.517   0.544  1.00  1.88           H  
ATOM     52 1HB  PHE A   3       7.525   1.541   1.613  1.00  2.66           H  
ATOM     53 2HB  PHE A   3       7.042   0.545   0.227  1.00  2.66           H  
ATOM     54  HD1 PHE A   3       9.000   3.577   1.168  1.00  2.66           H  
ATOM     55  HD2 PHE A   3       8.406   0.432  -1.675  1.00  2.66           H  
ATOM     56  HE1 PHE A   3      11.014   4.299  -0.042  1.00  2.66           H  
ATOM     57  HE2 PHE A   3      10.400   1.145  -2.843  1.00  2.66           H  
ATOM     58  HZ  PHE A   3      11.726   3.100  -2.035  1.00  2.66           H  
ATOM     59  N   LYS A   4       5.489   1.702  -1.957  1.00  1.27           N  
ATOM     60  CA  LYS A   4       5.444   1.844  -3.400  1.00  1.22           C  
ATOM     61  C   LYS A   4       4.856   3.195  -3.790  1.00  1.03           C  
ATOM     62  O   LYS A   4       5.413   3.865  -4.660  1.00  1.05           O  
ATOM     63  CB  LYS A   4       4.652   0.746  -4.094  1.00  1.73           C  
ATOM     64  CG  LYS A   4       4.666   0.897  -5.645  1.00  1.73           C  
ATOM     65  CD  LYS A   4       3.923  -0.228  -6.347  1.00  1.73           C  
ATOM     66  CE  LYS A   4       4.089  -0.166  -7.892  1.00  1.73           C  
ATOM     67  NZ  LYS A   4       3.391   1.019  -8.548  1.00  1.73           N  
ATOM     68  H   LYS A   4       5.049   0.910  -1.460  1.00  1.52           H  
ATOM     69  HA  LYS A   4       6.466   1.807  -3.776  1.00  1.46           H  
ATOM     70 1HB  LYS A   4       5.067  -0.230  -3.830  1.00  2.08           H  
ATOM     71 2HB  LYS A   4       3.618   0.770  -3.750  1.00  2.08           H  
ATOM     72 1HG  LYS A   4       4.198   1.845  -5.926  1.00  2.08           H  
ATOM     73 2HG  LYS A   4       5.699   0.920  -5.993  1.00  2.08           H  
ATOM     74 1HD  LYS A   4       4.295  -1.189  -5.987  1.00  2.08           H  
ATOM     75 2HD  LYS A   4       2.862  -0.158  -6.104  1.00  2.08           H  
ATOM     76 1HE  LYS A   4       5.151  -0.119  -8.130  1.00  2.08           H  
ATOM     77 2HE  LYS A   4       3.675  -1.083  -8.310  1.00  2.08           H  
ATOM     78 1HZ  LYS A   4       3.537   0.974  -9.542  1.00  2.08           H  
ATOM     79 2HZ  LYS A   4       2.407   0.984  -8.356  1.00  2.08           H  
ATOM     80 3HZ  LYS A   4       3.755   1.942  -8.224  1.00  2.08           H  
ATOM     81  N   ALA A   5       3.734   3.608  -3.169  1.00  1.03           N  
ATOM     82  CA  ALA A   5       3.137   4.885  -3.551  1.00  1.08           C  
ATOM     83  C   ALA A   5       4.109   6.036  -3.321  1.00  0.88           C  
ATOM     84  O   ALA A   5       4.269   6.913  -4.178  1.00  0.97           O  
ATOM     85  CB  ALA A   5       1.872   5.120  -2.750  1.00  1.49           C  
ATOM     86  H   ALA A   5       3.293   3.030  -2.442  1.00  1.24           H  
ATOM     87  HA  ALA A   5       2.900   4.843  -4.614  1.00  1.30           H  
ATOM     88 1HB  ALA A   5       1.420   6.061  -3.050  1.00  1.79           H  
ATOM     89 2HB  ALA A   5       1.175   4.302  -2.929  1.00  1.79           H  
ATOM     90 3HB  ALA A   5       2.125   5.154  -1.687  1.00  1.79           H  
ATOM     91  N   PHE A   6       4.801   5.996  -2.187  1.00  0.82           N  
ATOM     92  CA  PHE A   6       5.788   6.987  -1.831  1.00  0.92           C  
ATOM     93  C   PHE A   6       6.881   7.068  -2.863  1.00  0.87           C  
ATOM     94  O   PHE A   6       7.184   8.158  -3.354  1.00  0.81           O  
ATOM     95  CB  PHE A   6       6.360   6.652  -0.468  1.00  1.24           C  
ATOM     96  CG  PHE A   6       7.549   7.396  -0.095  1.00  1.24           C  
ATOM     97  CD1 PHE A   6       7.503   8.700   0.333  1.00  1.24           C  
ATOM     98  CD2 PHE A   6       8.756   6.749  -0.155  1.00  1.24           C  
ATOM     99  CE1 PHE A   6       8.665   9.343   0.689  1.00  1.24           C  
ATOM    100  CE2 PHE A   6       9.902   7.370   0.198  1.00  1.24           C  
ATOM    101  CZ  PHE A   6       9.869   8.673   0.621  1.00  1.24           C  
ATOM    102  H   PHE A   6       4.611   5.250  -1.513  1.00  0.98           H  
ATOM    103  HA  PHE A   6       5.295   7.956  -1.775  1.00  1.10           H  
ATOM    104 1HB  PHE A   6       5.597   6.816   0.283  1.00  1.49           H  
ATOM    105 2HB  PHE A   6       6.600   5.607  -0.435  1.00  1.49           H  
ATOM    106  HD1 PHE A   6       6.547   9.218   0.386  1.00  1.49           H  
ATOM    107  HD2 PHE A   6       8.772   5.715  -0.493  1.00  1.49           H  
ATOM    108  HE1 PHE A   6       8.633  10.377   1.025  1.00  1.49           H  
ATOM    109  HE2 PHE A   6      10.834   6.834   0.148  1.00  1.49           H  
ATOM    110  HZ  PHE A   6      10.790   9.178   0.907  1.00  1.49           H  
ATOM    111  N   TYR A   7       7.449   5.911  -3.200  1.00  1.03           N  
ATOM    112  CA  TYR A   7       8.529   5.806  -4.148  1.00  1.19           C  
ATOM    113  C   TYR A   7       8.112   6.396  -5.466  1.00  1.04           C  
ATOM    114  O   TYR A   7       8.810   7.241  -6.011  1.00  1.08           O  
ATOM    115  CB  TYR A   7       8.958   4.379  -4.384  1.00  1.60           C  
ATOM    116  CG  TYR A   7      10.130   4.299  -5.332  1.00  1.60           C  
ATOM    117  CD1 TYR A   7      11.389   4.524  -4.833  1.00  1.60           C  
ATOM    118  CD2 TYR A   7       9.965   4.001  -6.683  1.00  1.60           C  
ATOM    119  CE1 TYR A   7      12.497   4.443  -5.651  1.00  1.60           C  
ATOM    120  CE2 TYR A   7      11.083   3.922  -7.505  1.00  1.60           C  
ATOM    121  CZ  TYR A   7      12.348   4.134  -6.977  1.00  1.60           C  
ATOM    122  OH  TYR A   7      13.480   4.032  -7.767  1.00  1.60           O  
ATOM    123  H   TYR A   7       7.114   5.063  -2.754  1.00  1.24           H  
ATOM    124  HA  TYR A   7       9.382   6.341  -3.762  1.00  1.43           H  
ATOM    125 1HB  TYR A   7       9.224   3.931  -3.449  1.00  1.92           H  
ATOM    126 2HB  TYR A   7       8.128   3.803  -4.799  1.00  1.92           H  
ATOM    127  HD1 TYR A   7      11.497   4.759  -3.785  1.00  1.92           H  
ATOM    128  HD2 TYR A   7       8.964   3.822  -7.093  1.00  1.92           H  
ATOM    129  HE1 TYR A   7      13.499   4.610  -5.259  1.00  1.92           H  
ATOM    130  HE2 TYR A   7      10.965   3.679  -8.558  1.00  1.92           H  
ATOM    131  HH  TYR A   7      14.262   3.885  -7.186  1.00  1.92           H  
ATOM    132  N   ASP A   8       6.949   5.982  -5.978  1.00  1.01           N  
ATOM    133  CA  ASP A   8       6.493   6.465  -7.271  1.00  1.11           C  
ATOM    134  C   ASP A   8       6.415   7.992  -7.282  1.00  0.99           C  
ATOM    135  O   ASP A   8       6.705   8.621  -8.302  1.00  1.13           O  
ATOM    136  CB  ASP A   8       5.121   5.868  -7.627  1.00  1.51           C  
ATOM    137  CG  ASP A   8       5.137   4.339  -8.025  1.00  1.51           C  
ATOM    138  OD1 ASP A   8       6.186   3.797  -8.277  1.00  1.51           O  
ATOM    139  OD2 ASP A   8       4.065   3.748  -8.083  1.00  1.51           O  
ATOM    140  H   ASP A   8       6.406   5.277  -5.470  1.00  1.21           H  
ATOM    141  HA  ASP A   8       7.211   6.152  -8.026  1.00  1.33           H  
ATOM    142 1HB  ASP A   8       4.462   5.982  -6.760  1.00  1.81           H  
ATOM    143 2HB  ASP A   8       4.681   6.440  -8.442  1.00  1.81           H  
ATOM    144  N   LYS A   9       6.008   8.598  -6.159  1.00  0.83           N  
ATOM    145  CA  LYS A   9       5.924  10.053  -6.067  1.00  0.87           C  
ATOM    146  C   LYS A   9       7.310  10.715  -6.027  1.00  0.81           C  
ATOM    147  O   LYS A   9       7.544  11.717  -6.709  1.00  0.92           O  
ATOM    148  CB  LYS A   9       5.101  10.460  -4.844  1.00  1.20           C  
ATOM    149  CG  LYS A   9       3.606  10.154  -4.974  1.00  1.20           C  
ATOM    150  CD  LYS A   9       2.840  10.526  -3.706  1.00  1.20           C  
ATOM    151  CE  LYS A   9       1.357  10.191  -3.835  1.00  1.20           C  
ATOM    152  NZ  LYS A   9       0.597  10.524  -2.592  1.00  1.20           N  
ATOM    153  H   LYS A   9       5.727   8.021  -5.357  1.00  1.00           H  
ATOM    154  HA  LYS A   9       5.412  10.417  -6.956  1.00  1.04           H  
ATOM    155 1HB  LYS A   9       5.472   9.934  -3.966  1.00  1.44           H  
ATOM    156 2HB  LYS A   9       5.220  11.526  -4.663  1.00  1.44           H  
ATOM    157 1HG  LYS A   9       3.201  10.718  -5.812  1.00  1.44           H  
ATOM    158 2HG  LYS A   9       3.473   9.095  -5.178  1.00  1.44           H  
ATOM    159 1HD  LYS A   9       3.255   9.968  -2.864  1.00  1.44           H  
ATOM    160 2HD  LYS A   9       2.951  11.591  -3.508  1.00  1.44           H  
ATOM    161 1HE  LYS A   9       0.936  10.751  -4.668  1.00  1.44           H  
ATOM    162 2HE  LYS A   9       1.251   9.123  -4.038  1.00  1.44           H  
ATOM    163 1HZ  LYS A   9      -0.378  10.287  -2.717  1.00  1.44           H  
ATOM    164 2HZ  LYS A   9       0.973   9.999  -1.815  1.00  1.44           H  
ATOM    165 3HZ  LYS A   9       0.679  11.513  -2.400  1.00  1.44           H  
ATOM    166  N   VAL A  10       8.252  10.141  -5.264  1.00  0.78           N  
ATOM    167  CA  VAL A  10       9.594  10.729  -5.174  1.00  0.91           C  
ATOM    168  C   VAL A  10      10.506  10.298  -6.328  1.00  0.91           C  
ATOM    169  O   VAL A  10      11.543  10.930  -6.573  1.00  0.95           O  
ATOM    170  CB  VAL A  10      10.292  10.408  -3.817  1.00  1.23           C  
ATOM    171  CG1 VAL A  10       9.457  10.940  -2.662  1.00  1.23           C  
ATOM    172  CG2 VAL A  10      10.490   8.916  -3.639  1.00  1.23           C  
ATOM    173  H   VAL A  10       7.982   9.330  -4.694  1.00  0.94           H  
ATOM    174  HA  VAL A  10       9.482  11.812  -5.223  1.00  1.09           H  
ATOM    175  HB  VAL A  10      11.256  10.909  -3.796  1.00  1.48           H  
ATOM    176 1HG1 VAL A  10       9.963  10.734  -1.721  1.00  1.48           H  
ATOM    177 2HG1 VAL A  10       9.324  12.013  -2.776  1.00  1.48           H  
ATOM    178 3HG1 VAL A  10       8.480  10.450  -2.661  1.00  1.48           H  
ATOM    179 1HG2 VAL A  10      10.976   8.718  -2.688  1.00  1.48           H  
ATOM    180 2HG2 VAL A  10       9.536   8.473  -3.645  1.00  1.48           H  
ATOM    181 3HG2 VAL A  10      11.088   8.500  -4.443  1.00  1.48           H  
ATOM    182  N   ALA A  11      10.089   9.275  -7.075  1.00  0.98           N  
ATOM    183  CA  ALA A  11      10.856   8.689  -8.162  1.00  1.10           C  
ATOM    184  C   ALA A  11      11.240   9.716  -9.208  1.00  1.03           C  
ATOM    185  O   ALA A  11      12.325   9.621  -9.773  1.00  1.06           O  
ATOM    186  CB  ALA A  11      10.091   7.573  -8.833  1.00  1.50           C  
ATOM    187  H   ALA A  11       9.223   8.810  -6.807  1.00  1.18           H  
ATOM    188  HA  ALA A  11      11.757   8.266  -7.735  1.00  1.32           H  
ATOM    189 1HB  ALA A  11      10.707   7.139  -9.619  1.00  1.80           H  
ATOM    190 2HB  ALA A  11       9.846   6.805  -8.115  1.00  1.80           H  
ATOM    191 3HB  ALA A  11       9.172   7.970  -9.265  1.00  1.80           H  
ATOM    192  N   GLU A  12      10.421  10.740  -9.448  1.00  1.00           N  
ATOM    193  CA  GLU A  12      10.796  11.717 -10.460  1.00  1.07           C  
ATOM    194  C   GLU A  12      12.106  12.424 -10.101  1.00  0.95           C  
ATOM    195  O   GLU A  12      12.831  12.872 -10.991  1.00  1.02           O  
ATOM    196  CB  GLU A  12       9.682  12.740 -10.679  1.00  1.47           C  
ATOM    197  CG  GLU A  12       8.432  12.169 -11.350  1.00  1.47           C  
ATOM    198  CD  GLU A  12       8.691  11.636 -12.745  1.00  1.47           C  
ATOM    199  OE1 GLU A  12       9.342  12.297 -13.507  1.00  1.47           O  
ATOM    200  OE2 GLU A  12       8.242  10.545 -13.038  1.00  1.47           O  
ATOM    201  H   GLU A  12       9.520  10.827  -8.984  1.00  1.20           H  
ATOM    202  HA  GLU A  12      10.954  11.191 -11.399  1.00  1.28           H  
ATOM    203 1HB  GLU A  12       9.384  13.162  -9.718  1.00  1.76           H  
ATOM    204 2HB  GLU A  12      10.055  13.558 -11.296  1.00  1.76           H  
ATOM    205 1HG  GLU A  12       8.044  11.357 -10.734  1.00  1.76           H  
ATOM    206 2HG  GLU A  12       7.670  12.946 -11.397  1.00  1.76           H  
ATOM    207  N   LYS A  13      12.416  12.559  -8.800  1.00  0.86           N  
ATOM    208  CA  LYS A  13      13.669  13.177  -8.411  1.00  0.90           C  
ATOM    209  C   LYS A  13      14.766  12.151  -8.626  1.00  0.85           C  
ATOM    210  O   LYS A  13      15.800  12.454  -9.225  1.00  0.93           O  
ATOM    211  CB  LYS A  13      13.662  13.646  -6.956  1.00  1.25           C  
ATOM    212  CG  LYS A  13      14.954  14.361  -6.538  1.00  1.25           C  
ATOM    213  CD  LYS A  13      14.874  14.927  -5.125  1.00  1.25           C  
ATOM    214  CE  LYS A  13      16.170  15.639  -4.738  1.00  1.25           C  
ATOM    215  NZ  LYS A  13      16.100  16.220  -3.363  1.00  1.25           N  
ATOM    216  H   LYS A  13      11.808  12.188  -8.067  1.00  1.03           H  
ATOM    217  HA  LYS A  13      13.866  14.029  -9.060  1.00  1.08           H  
ATOM    218 1HB  LYS A  13      12.825  14.326  -6.797  1.00  1.50           H  
ATOM    219 2HB  LYS A  13      13.519  12.787  -6.297  1.00  1.50           H  
ATOM    220 1HG  LYS A  13      15.772  13.655  -6.580  1.00  1.50           H  
ATOM    221 2HG  LYS A  13      15.167  15.169  -7.238  1.00  1.50           H  
ATOM    222 1HD  LYS A  13      14.044  15.633  -5.059  1.00  1.50           H  
ATOM    223 2HD  LYS A  13      14.692  14.113  -4.421  1.00  1.50           H  
ATOM    224 1HE  LYS A  13      16.994  14.926  -4.781  1.00  1.50           H  
ATOM    225 2HE  LYS A  13      16.360  16.440  -5.451  1.00  1.50           H  
ATOM    226 1HZ  LYS A  13      16.973  16.683  -3.145  1.00  1.50           H  
ATOM    227 2HZ  LYS A  13      15.345  16.891  -3.316  1.00  1.50           H  
ATOM    228 3HZ  LYS A  13      15.936  15.484  -2.690  1.00  1.50           H  
ATOM    229  N   PHE A  14      14.494  10.904  -8.224  1.00  0.84           N  
ATOM    230  CA  PHE A  14      15.478   9.823  -8.331  1.00  0.95           C  
ATOM    231  C   PHE A  14      15.961   9.636  -9.751  1.00  0.89           C  
ATOM    232  O   PHE A  14      17.165   9.524  -9.996  1.00  0.93           O  
ATOM    233  CB  PHE A  14      14.927   8.513  -7.793  1.00  1.29           C  
ATOM    234  CG  PHE A  14      14.995   8.400  -6.298  1.00  1.29           C  
ATOM    235  CD1 PHE A  14      13.998   8.874  -5.491  1.00  1.29           C  
ATOM    236  CD2 PHE A  14      16.076   7.795  -5.704  1.00  1.29           C  
ATOM    237  CE1 PHE A  14      14.100   8.769  -4.127  1.00  1.29           C  
ATOM    238  CE2 PHE A  14      16.171   7.677  -4.351  1.00  1.29           C  
ATOM    239  CZ  PHE A  14      15.186   8.176  -3.567  1.00  1.29           C  
ATOM    240  H   PHE A  14      13.590  10.739  -7.774  1.00  1.01           H  
ATOM    241  HA  PHE A  14      16.318  10.071  -7.732  1.00  1.14           H  
ATOM    242 1HB  PHE A  14      13.915   8.394  -8.106  1.00  1.55           H  
ATOM    243 2HB  PHE A  14      15.486   7.709  -8.221  1.00  1.55           H  
ATOM    244  HD1 PHE A  14      13.138   9.343  -5.927  1.00  1.55           H  
ATOM    245  HD2 PHE A  14      16.869   7.420  -6.325  1.00  1.55           H  
ATOM    246  HE1 PHE A  14      13.317   9.160  -3.488  1.00  1.55           H  
ATOM    247  HE2 PHE A  14      17.040   7.198  -3.895  1.00  1.55           H  
ATOM    248  HZ  PHE A  14      15.265   8.099  -2.491  1.00  1.55           H  
ATOM    249  N   LYS A  15      15.046   9.746 -10.701  1.00  0.91           N  
ATOM    250  CA  LYS A  15      15.363   9.581 -12.113  1.00  0.99           C  
ATOM    251  C   LYS A  15      16.495  10.491 -12.612  1.00  0.97           C  
ATOM    252  O   LYS A  15      17.118  10.172 -13.630  1.00  1.09           O  
ATOM    253  CB  LYS A  15      14.117   9.817 -12.969  1.00  1.35           C  
ATOM    254  CG  LYS A  15      13.068   8.706 -12.893  1.00  1.35           C  
ATOM    255  CD  LYS A  15      11.830   9.049 -13.719  1.00  1.35           C  
ATOM    256  CE  LYS A  15      10.765   7.963 -13.613  1.00  1.35           C  
ATOM    257  NZ  LYS A  15       9.513   8.330 -14.368  1.00  1.35           N  
ATOM    258  H   LYS A  15      14.070   9.869 -10.414  1.00  1.09           H  
ATOM    259  HA  LYS A  15      15.673   8.555 -12.257  1.00  1.19           H  
ATOM    260 1HB  LYS A  15      13.635  10.744 -12.647  1.00  1.62           H  
ATOM    261 2HB  LYS A  15      14.409   9.946 -14.011  1.00  1.62           H  
ATOM    262 1HG  LYS A  15      13.506   7.788 -13.285  1.00  1.62           H  
ATOM    263 2HG  LYS A  15      12.783   8.530 -11.871  1.00  1.62           H  
ATOM    264 1HD  LYS A  15      11.403   9.992 -13.374  1.00  1.62           H  
ATOM    265 2HD  LYS A  15      12.110   9.164 -14.763  1.00  1.62           H  
ATOM    266 1HE  LYS A  15      11.165   7.037 -14.019  1.00  1.62           H  
ATOM    267 2HE  LYS A  15      10.511   7.810 -12.562  1.00  1.62           H  
ATOM    268 1HZ  LYS A  15       8.833   7.594 -14.279  1.00  1.62           H  
ATOM    269 2HZ  LYS A  15       9.109   9.206 -13.972  1.00  1.62           H  
ATOM    270 3HZ  LYS A  15       9.726   8.473 -15.340  1.00  1.62           H  
ATOM    271  N   GLU A  16      16.723  11.645 -11.972  1.00  0.95           N  
ATOM    272  CA  GLU A  16      17.787  12.546 -12.413  1.00  1.11           C  
ATOM    273  C   GLU A  16      18.873  12.790 -11.348  1.00  1.03           C  
ATOM    274  O   GLU A  16      20.048  12.954 -11.681  1.00  1.16           O  
ATOM    275  CB  GLU A  16      17.208  13.894 -12.857  1.00  1.49           C  
ATOM    276  CG  GLU A  16      16.288  13.828 -14.083  1.00  1.49           C  
ATOM    277  CD  GLU A  16      15.754  15.187 -14.490  1.00  1.49           C  
ATOM    278  OE1 GLU A  16      16.053  16.144 -13.814  1.00  1.49           O  
ATOM    279  OE2 GLU A  16      15.056  15.265 -15.476  1.00  1.49           O  
ATOM    280  H   GLU A  16      16.198  11.859 -11.122  1.00  1.14           H  
ATOM    281  HA  GLU A  16      18.277  12.095 -13.274  1.00  1.33           H  
ATOM    282 1HB  GLU A  16      16.634  14.321 -12.033  1.00  1.79           H  
ATOM    283 2HB  GLU A  16      18.022  14.583 -13.080  1.00  1.79           H  
ATOM    284 1HG  GLU A  16      16.841  13.396 -14.916  1.00  1.79           H  
ATOM    285 2HG  GLU A  16      15.451  13.167 -13.857  1.00  1.79           H  
ATOM    286  N   ALA A  17      18.476  12.863 -10.069  1.00  0.96           N  
ATOM    287  CA  ALA A  17      19.400  13.201  -8.986  1.00  1.09           C  
ATOM    288  C   ALA A  17      20.158  12.015  -8.379  1.00  1.06           C  
ATOM    289  O   ALA A  17      21.172  12.231  -7.711  1.00  1.27           O  
ATOM    290  CB  ALA A  17      18.641  13.918  -7.876  1.00  1.48           C  
ATOM    291  H   ALA A  17      17.498  12.712  -9.838  1.00  1.15           H  
ATOM    292  HA  ALA A  17      20.143  13.883  -9.394  1.00  1.31           H  
ATOM    293 1HB  ALA A  17      19.338  14.216  -7.094  1.00  1.78           H  
ATOM    294 2HB  ALA A  17      18.151  14.799  -8.286  1.00  1.78           H  
ATOM    295 3HB  ALA A  17      17.905  13.268  -7.468  1.00  1.78           H  
ATOM    296  N   PHE A  18      19.688  10.775  -8.559  1.00  0.91           N  
ATOM    297  CA  PHE A  18      20.346   9.660  -7.897  1.00  1.00           C  
ATOM    298  C   PHE A  18      20.979   8.686  -8.909  1.00  0.99           C  
ATOM    299  O   PHE A  18      20.448   8.514 -10.008  1.00  1.02           O  
ATOM    300  CB  PHE A  18      19.318   8.943  -7.018  1.00  1.37           C  
ATOM    301  CG  PHE A  18      18.811   9.748  -5.777  1.00  1.37           C  
ATOM    302  CD1 PHE A  18      17.995  10.856  -5.895  1.00  1.37           C  
ATOM    303  CD2 PHE A  18      19.093   9.335  -4.504  1.00  1.37           C  
ATOM    304  CE1 PHE A  18      17.503  11.517  -4.811  1.00  1.37           C  
ATOM    305  CE2 PHE A  18      18.596   9.998  -3.411  1.00  1.37           C  
ATOM    306  CZ  PHE A  18      17.806  11.087  -3.566  1.00  1.37           C  
ATOM    307  H   PHE A  18      18.856  10.571  -9.125  1.00  1.09           H  
ATOM    308  HA  PHE A  18      21.088  10.082  -7.254  1.00  1.20           H  
ATOM    309 1HB  PHE A  18      18.454   8.701  -7.635  1.00  1.64           H  
ATOM    310 2HB  PHE A  18      19.733   7.997  -6.668  1.00  1.64           H  
ATOM    311  HD1 PHE A  18      17.747  11.212  -6.860  1.00  1.64           H  
ATOM    312  HD2 PHE A  18      19.698   8.489  -4.360  1.00  1.64           H  
ATOM    313  HE1 PHE A  18      16.870  12.381  -4.946  1.00  1.64           H  
ATOM    314  HE2 PHE A  18      18.833   9.657  -2.419  1.00  1.64           H  
ATOM    315  HZ  PHE A  18      17.418  11.606  -2.693  1.00  1.64           H  
ATOM    316  N   PRO A  19      22.124   8.050  -8.585  1.00  1.23           N  
ATOM    317  CA  PRO A  19      22.773   7.008  -9.367  1.00  1.44           C  
ATOM    318  C   PRO A  19      21.860   5.812  -9.552  1.00  1.27           C  
ATOM    319  O   PRO A  19      21.039   5.512  -8.688  1.00  1.48           O  
ATOM    320  CB  PRO A  19      23.984   6.634  -8.509  1.00  2.16           C  
ATOM    321  CG  PRO A  19      24.259   7.855  -7.672  1.00  2.16           C  
ATOM    322  CD  PRO A  19      22.912   8.479  -7.409  1.00  2.16           C  
ATOM    323  HA  PRO A  19      23.083   7.421 -10.340  1.00  1.73           H  
ATOM    324 1HB  PRO A  19      23.759   5.745  -7.925  1.00  2.59           H  
ATOM    325 2HB  PRO A  19      24.831   6.374  -9.157  1.00  2.59           H  
ATOM    326 1HG  PRO A  19      24.776   7.569  -6.742  1.00  2.59           H  
ATOM    327 2HG  PRO A  19      24.937   8.535  -8.208  1.00  2.59           H  
ATOM    328 1HD  PRO A  19      22.470   8.124  -6.476  1.00  2.59           H  
ATOM    329 2HD  PRO A  19      23.092   9.563  -7.413  1.00  2.59           H  
ATOM    330  N   TRP A  20      22.010   5.112 -10.664  1.00  1.23           N  
ATOM    331  CA  TRP A  20      21.209   3.920 -10.934  1.00  1.31           C  
ATOM    332  C   TRP A  20      21.121   2.956  -9.752  1.00  1.23           C  
ATOM    333  O   TRP A  20      20.030   2.593  -9.310  1.00  1.42           O  
ATOM    334  CB  TRP A  20      21.755   3.188 -12.152  1.00  1.80           C  
ATOM    335  CG  TRP A  20      21.339   3.813 -13.432  1.00  1.80           C  
ATOM    336  CD1 TRP A  20      22.113   4.501 -14.320  1.00  1.80           C  
ATOM    337  CD2 TRP A  20      20.013   3.789 -13.991  1.00  1.80           C  
ATOM    338  NE1 TRP A  20      21.354   4.907 -15.386  1.00  1.80           N  
ATOM    339  CE2 TRP A  20      20.068   4.477 -15.202  1.00  1.80           C  
ATOM    340  CE3 TRP A  20      18.803   3.242 -13.568  1.00  1.80           C  
ATOM    341  CZ2 TRP A  20      18.954   4.634 -16.000  1.00  1.80           C  
ATOM    342  CZ3 TRP A  20      17.690   3.392 -14.367  1.00  1.80           C  
ATOM    343  CH2 TRP A  20      17.761   4.071 -15.554  1.00  1.80           C  
ATOM    344  H   TRP A  20      22.692   5.411 -11.349  1.00  1.48           H  
ATOM    345  HA  TRP A  20      20.201   4.251 -11.171  1.00  1.57           H  
ATOM    346 1HB  TRP A  20      22.842   3.168 -12.117  1.00  2.16           H  
ATOM    347 2HB  TRP A  20      21.407   2.157 -12.144  1.00  2.16           H  
ATOM    348  HD1 TRP A  20      23.177   4.697 -14.204  1.00  2.16           H  
ATOM    349  HE1 TRP A  20      21.689   5.432 -16.184  1.00  2.16           H  
ATOM    350  HE3 TRP A  20      18.740   2.708 -12.625  1.00  2.16           H  
ATOM    351  HZ2 TRP A  20      18.993   5.169 -16.949  1.00  2.16           H  
ATOM    352  HZ3 TRP A  20      16.749   2.958 -14.030  1.00  2.16           H  
ATOM    353  HH2 TRP A  20      16.863   4.172 -16.162  1.00  2.16           H  
ATOM    354  N   LYS A  21      22.269   2.525  -9.231  1.00  1.42           N  
ATOM    355  CA  LYS A  21      22.270   1.556  -8.136  1.00  1.74           C  
ATOM    356  C   LYS A  21      21.597   2.078  -6.865  1.00  1.53           C  
ATOM    357  O   LYS A  21      21.149   1.283  -6.031  1.00  1.75           O  
ATOM    358  CB  LYS A  21      23.706   1.125  -7.809  1.00  2.31           C  
ATOM    359  CG  LYS A  21      24.576   2.212  -7.162  1.00  2.31           C  
ATOM    360  CD  LYS A  21      26.005   1.735  -6.926  1.00  2.31           C  
ATOM    361  CE  LYS A  21      26.838   2.812  -6.228  1.00  2.31           C  
ATOM    362  NZ  LYS A  21      28.249   2.374  -6.012  1.00  2.31           N  
ATOM    363  H   LYS A  21      23.140   2.858  -9.615  1.00  1.70           H  
ATOM    364  HA  LYS A  21      21.714   0.678  -8.466  1.00  2.09           H  
ATOM    365 1HB  LYS A  21      23.680   0.272  -7.131  1.00  2.77           H  
ATOM    366 2HB  LYS A  21      24.202   0.800  -8.724  1.00  2.77           H  
ATOM    367 1HG  LYS A  21      24.584   3.108  -7.781  1.00  2.77           H  
ATOM    368 2HG  LYS A  21      24.158   2.464  -6.190  1.00  2.77           H  
ATOM    369 1HD  LYS A  21      25.989   0.839  -6.305  1.00  2.77           H  
ATOM    370 2HD  LYS A  21      26.472   1.487  -7.880  1.00  2.77           H  
ATOM    371 1HE  LYS A  21      26.837   3.714  -6.840  1.00  2.77           H  
ATOM    372 2HE  LYS A  21      26.387   3.040  -5.262  1.00  2.77           H  
ATOM    373 1HZ  LYS A  21      28.764   3.111  -5.550  1.00  2.77           H  
ATOM    374 2HZ  LYS A  21      28.262   1.544  -5.436  1.00  2.77           H  
ATOM    375 3HZ  LYS A  21      28.681   2.171  -6.903  1.00  2.77           H  
ATOM    376  N   VAL A  22      21.543   3.398  -6.711  1.00  1.34           N  
ATOM    377  CA  VAL A  22      20.999   4.050  -5.544  1.00  1.33           C  
ATOM    378  C   VAL A  22      19.491   4.124  -5.647  1.00  1.20           C  
ATOM    379  O   VAL A  22      18.794   3.854  -4.669  1.00  1.36           O  
ATOM    380  CB  VAL A  22      21.627   5.440  -5.362  1.00  1.87           C  
ATOM    381  CG1 VAL A  22      20.975   6.168  -4.248  1.00  1.87           C  
ATOM    382  CG2 VAL A  22      23.115   5.280  -5.059  1.00  1.87           C  
ATOM    383  H   VAL A  22      21.840   3.989  -7.484  1.00  1.61           H  
ATOM    384  HA  VAL A  22      21.254   3.450  -4.669  1.00  1.60           H  
ATOM    385  HB  VAL A  22      21.488   6.014  -6.269  1.00  2.24           H  
ATOM    386 1HG1 VAL A  22      21.444   7.140  -4.139  1.00  2.24           H  
ATOM    387 2HG1 VAL A  22      19.914   6.292  -4.447  1.00  2.24           H  
ATOM    388 3HG1 VAL A  22      21.105   5.604  -3.349  1.00  2.24           H  
ATOM    389 1HG2 VAL A  22      23.575   6.260  -4.934  1.00  2.24           H  
ATOM    390 2HG2 VAL A  22      23.245   4.704  -4.150  1.00  2.24           H  
ATOM    391 3HG2 VAL A  22      23.596   4.762  -5.872  1.00  2.24           H  
ATOM    392  N   ARG A  23      18.975   4.563  -6.802  1.00  1.22           N  
ATOM    393  CA  ARG A  23      17.526   4.641  -6.933  1.00  1.39           C  
ATOM    394  C   ARG A  23      16.911   3.241  -6.860  1.00  1.24           C  
ATOM    395  O   ARG A  23      15.800   3.079  -6.328  1.00  1.26           O  
ATOM    396  CB  ARG A  23      17.108   5.332  -8.241  1.00  1.87           C  
ATOM    397  CG  ARG A  23      17.350   4.550  -9.518  1.00  1.87           C  
ATOM    398  CD  ARG A  23      17.045   5.300 -10.768  1.00  1.87           C  
ATOM    399  NE  ARG A  23      18.048   6.320 -11.083  1.00  1.87           N  
ATOM    400  CZ  ARG A  23      18.154   6.955 -12.272  1.00  1.87           C  
ATOM    401  NH1 ARG A  23      17.323   6.675 -13.259  1.00  1.87           N  
ATOM    402  NH2 ARG A  23      19.097   7.862 -12.436  1.00  1.87           N  
ATOM    403  H   ARG A  23      19.608   4.826  -7.564  1.00  1.46           H  
ATOM    404  HA  ARG A  23      17.138   5.214  -6.099  1.00  1.67           H  
ATOM    405 1HB  ARG A  23      16.045   5.527  -8.201  1.00  2.24           H  
ATOM    406 2HB  ARG A  23      17.626   6.288  -8.338  1.00  2.24           H  
ATOM    407 1HG  ARG A  23      18.385   4.298  -9.561  1.00  2.24           H  
ATOM    408 2HG  ARG A  23      16.749   3.643  -9.531  1.00  2.24           H  
ATOM    409 1HD  ARG A  23      17.003   4.594 -11.589  1.00  2.24           H  
ATOM    410 2HD  ARG A  23      16.080   5.794 -10.659  1.00  2.24           H  
ATOM    411  HE  ARG A  23      18.714   6.589 -10.359  1.00  2.24           H  
ATOM    412 1HH1 ARG A  23      16.581   6.004 -13.126  1.00  2.24           H  
ATOM    413 2HH1 ARG A  23      17.409   7.167 -14.139  1.00  2.24           H  
ATOM    414 1HH2 ARG A  23      19.717   8.094 -11.639  1.00  2.24           H  
ATOM    415 2HH2 ARG A  23      19.199   8.347 -13.318  1.00  2.24           H  
ATOM    416  N   LYS A  24      17.657   2.228  -7.348  1.00  1.32           N  
ATOM    417  CA  LYS A  24      17.195   0.853  -7.306  1.00  1.31           C  
ATOM    418  C   LYS A  24      17.257   0.300  -5.896  1.00  1.34           C  
ATOM    419  O   LYS A  24      16.294  -0.333  -5.453  1.00  1.71           O  
ATOM    420  CB  LYS A  24      18.011  -0.040  -8.241  1.00  1.84           C  
ATOM    421  CG  LYS A  24      17.766   0.181  -9.738  1.00  1.84           C  
ATOM    422  CD  LYS A  24      18.643  -0.755 -10.574  1.00  1.84           C  
ATOM    423  CE  LYS A  24      18.402  -0.579 -12.070  1.00  1.84           C  
ATOM    424  NZ  LYS A  24      19.260  -1.491 -12.888  1.00  1.84           N  
ATOM    425  H   LYS A  24      18.551   2.437  -7.803  1.00  1.58           H  
ATOM    426  HA  LYS A  24      16.155   0.831  -7.628  1.00  1.57           H  
ATOM    427 1HB  LYS A  24      19.073   0.132  -8.055  1.00  2.21           H  
ATOM    428 2HB  LYS A  24      17.805  -1.085  -8.013  1.00  2.21           H  
ATOM    429 1HG  LYS A  24      16.718  -0.010  -9.964  1.00  2.21           H  
ATOM    430 2HG  LYS A  24      17.991   1.215  -9.995  1.00  2.21           H  
ATOM    431 1HD  LYS A  24      19.693  -0.538 -10.361  1.00  2.21           H  
ATOM    432 2HD  LYS A  24      18.440  -1.788 -10.301  1.00  2.21           H  
ATOM    433 1HE  LYS A  24      17.356  -0.785 -12.289  1.00  2.21           H  
ATOM    434 2HE  LYS A  24      18.624   0.445 -12.345  1.00  2.21           H  
ATOM    435 1HZ  LYS A  24      19.070  -1.342 -13.870  1.00  2.21           H  
ATOM    436 2HZ  LYS A  24      20.233  -1.298 -12.702  1.00  2.21           H  
ATOM    437 3HZ  LYS A  24      19.056  -2.452 -12.650  1.00  2.21           H  
ATOM    438  N   SER A  25      18.362   0.542  -5.179  1.00  1.16           N  
ATOM    439  CA  SER A  25      18.492   0.037  -3.827  1.00  1.30           C  
ATOM    440  C   SER A  25      17.471   0.703  -2.912  1.00  1.19           C  
ATOM    441  O   SER A  25      16.852   0.040  -2.081  1.00  1.23           O  
ATOM    442  CB  SER A  25      19.894   0.241  -3.323  1.00  1.77           C  
ATOM    443  OG  SER A  25      20.810  -0.521  -4.062  1.00  1.77           O  
ATOM    444  H   SER A  25      19.161   1.040  -5.576  1.00  1.39           H  
ATOM    445  HA  SER A  25      18.296  -1.034  -3.841  1.00  1.56           H  
ATOM    446 1HB  SER A  25      20.159   1.297  -3.373  1.00  2.12           H  
ATOM    447 2HB  SER A  25      19.924  -0.067  -2.298  1.00  2.12           H  
ATOM    448  HG  SER A  25      20.999   0.005  -4.866  1.00  2.12           H  
ATOM    449  N   PHE A  26      17.240   2.010  -3.090  1.00  1.29           N  
ATOM    450  CA  PHE A  26      16.260   2.727  -2.292  1.00  1.34           C  
ATOM    451  C   PHE A  26      14.921   2.010  -2.444  1.00  1.31           C  
ATOM    452  O   PHE A  26      14.236   1.728  -1.455  1.00  1.60           O  
ATOM    453  CB  PHE A  26      16.169   4.180  -2.743  1.00  1.86           C  
ATOM    454  CG  PHE A  26      15.264   5.061  -1.935  1.00  1.86           C  
ATOM    455  CD1 PHE A  26      15.744   5.707  -0.814  1.00  1.86           C  
ATOM    456  CD2 PHE A  26      13.959   5.255  -2.289  1.00  1.86           C  
ATOM    457  CE1 PHE A  26      14.936   6.545  -0.085  1.00  1.86           C  
ATOM    458  CE2 PHE A  26      13.132   6.082  -1.570  1.00  1.86           C  
ATOM    459  CZ  PHE A  26      13.627   6.736  -0.464  1.00  1.86           C  
ATOM    460  H   PHE A  26      17.793   2.540  -3.769  1.00  1.55           H  
ATOM    461  HA  PHE A  26      16.543   2.695  -1.247  1.00  1.61           H  
ATOM    462 1HB  PHE A  26      17.168   4.615  -2.729  1.00  2.23           H  
ATOM    463 2HB  PHE A  26      15.833   4.210  -3.781  1.00  2.23           H  
ATOM    464  HD1 PHE A  26      16.769   5.550  -0.510  1.00  2.23           H  
ATOM    465  HD2 PHE A  26      13.598   4.749  -3.143  1.00  2.23           H  
ATOM    466  HE1 PHE A  26      15.333   7.051   0.799  1.00  2.23           H  
ATOM    467  HE2 PHE A  26      12.097   6.224  -1.879  1.00  2.23           H  
ATOM    468  HZ  PHE A  26      12.997   7.401   0.115  1.00  2.23           H  
ATOM    469  N   PHE A  27      14.521   1.706  -3.689  1.00  1.19           N  
ATOM    470  CA  PHE A  27      13.274   0.979  -3.877  1.00  1.38           C  
ATOM    471  C   PHE A  27      13.289  -0.384  -3.159  1.00  1.36           C  
ATOM    472  O   PHE A  27      12.387  -0.724  -2.389  1.00  1.53           O  
ATOM    473  CB  PHE A  27      12.986   0.731  -5.354  1.00  1.85           C  
ATOM    474  CG  PHE A  27      11.712  -0.019  -5.571  1.00  1.85           C  
ATOM    475  CD1 PHE A  27      10.513   0.649  -5.486  1.00  1.85           C  
ATOM    476  CD2 PHE A  27      11.695  -1.373  -5.846  1.00  1.85           C  
ATOM    477  CE1 PHE A  27       9.318   0.015  -5.663  1.00  1.85           C  
ATOM    478  CE2 PHE A  27      10.497  -2.029  -6.028  1.00  1.85           C  
ATOM    479  CZ  PHE A  27       9.302  -1.330  -5.935  1.00  1.85           C  
ATOM    480  H   PHE A  27      15.071   2.001  -4.504  1.00  1.43           H  
ATOM    481  HA  PHE A  27      12.480   1.582  -3.477  1.00  1.66           H  
ATOM    482 1HB  PHE A  27      12.937   1.660  -5.882  1.00  2.22           H  
ATOM    483 2HB  PHE A  27      13.799   0.158  -5.794  1.00  2.22           H  
ATOM    484  HD1 PHE A  27      10.529   1.689  -5.266  1.00  2.22           H  
ATOM    485  HD2 PHE A  27      12.636  -1.921  -5.916  1.00  2.22           H  
ATOM    486  HE1 PHE A  27       8.383   0.578  -5.587  1.00  2.22           H  
ATOM    487  HE2 PHE A  27      10.487  -3.096  -6.241  1.00  2.22           H  
ATOM    488  HZ  PHE A  27       8.354  -1.847  -6.078  1.00  2.22           H  
ATOM    489  N   LYS A  28      14.329  -1.181  -3.420  1.00  1.45           N  
ATOM    490  CA  LYS A  28      14.426  -2.545  -2.889  1.00  1.67           C  
ATOM    491  C   LYS A  28      14.415  -2.636  -1.366  1.00  1.70           C  
ATOM    492  O   LYS A  28      13.864  -3.584  -0.802  1.00  1.97           O  
ATOM    493  CB  LYS A  28      15.671  -3.244  -3.425  1.00  2.25           C  
ATOM    494  CG  LYS A  28      15.598  -3.618  -4.900  1.00  2.25           C  
ATOM    495  CD  LYS A  28      16.887  -4.290  -5.361  1.00  2.25           C  
ATOM    496  CE  LYS A  28      16.826  -4.671  -6.839  1.00  2.25           C  
ATOM    497  NZ  LYS A  28      18.090  -5.322  -7.300  1.00  2.25           N  
ATOM    498  H   LYS A  28      15.068  -0.836  -4.039  1.00  1.74           H  
ATOM    499  HA  LYS A  28      13.557  -3.094  -3.248  1.00  2.00           H  
ATOM    500 1HB  LYS A  28      16.530  -2.589  -3.289  1.00  2.70           H  
ATOM    501 2HB  LYS A  28      15.856  -4.150  -2.849  1.00  2.70           H  
ATOM    502 1HG  LYS A  28      14.761  -4.297  -5.057  1.00  2.70           H  
ATOM    503 2HG  LYS A  28      15.427  -2.722  -5.493  1.00  2.70           H  
ATOM    504 1HD  LYS A  28      17.721  -3.604  -5.208  1.00  2.70           H  
ATOM    505 2HD  LYS A  28      17.062  -5.188  -4.770  1.00  2.70           H  
ATOM    506 1HE  LYS A  28      15.996  -5.358  -6.997  1.00  2.70           H  
ATOM    507 2HE  LYS A  28      16.658  -3.769  -7.432  1.00  2.70           H  
ATOM    508 1HZ  LYS A  28      18.010  -5.558  -8.280  1.00  2.70           H  
ATOM    509 2HZ  LYS A  28      18.865  -4.689  -7.169  1.00  2.70           H  
ATOM    510 3HZ  LYS A  28      18.251  -6.165  -6.765  1.00  2.70           H  
ATOM    511  N   LEU A  29      14.979  -1.639  -0.696  1.00  1.61           N  
ATOM    512  CA  LEU A  29      15.059  -1.648   0.752  1.00  1.85           C  
ATOM    513  C   LEU A  29      13.996  -0.760   1.401  1.00  1.86           C  
ATOM    514  O   LEU A  29      14.104  -0.405   2.584  1.00  2.14           O  
ATOM    515  CB  LEU A  29      16.441  -1.140   1.193  1.00  2.50           C  
ATOM    516  CG  LEU A  29      17.622  -2.130   1.222  1.00  2.50           C  
ATOM    517  CD1 LEU A  29      18.129  -2.415  -0.205  1.00  2.50           C  
ATOM    518  CD2 LEU A  29      18.717  -1.527   2.089  1.00  2.50           C  
ATOM    519  H   LEU A  29      15.461  -0.904  -1.226  1.00  1.93           H  
ATOM    520  HA  LEU A  29      14.916  -2.669   1.100  1.00  2.22           H  
ATOM    521 1HB  LEU A  29      16.712  -0.347   0.508  1.00  3.00           H  
ATOM    522 2HB  LEU A  29      16.362  -0.713   2.163  1.00  3.00           H  
ATOM    523  HG  LEU A  29      17.298  -3.074   1.657  1.00  3.00           H  
ATOM    524 1HD1 LEU A  29      18.964  -3.112  -0.159  1.00  3.00           H  
ATOM    525 2HD1 LEU A  29      17.345  -2.852  -0.803  1.00  3.00           H  
ATOM    526 3HD1 LEU A  29      18.459  -1.486  -0.668  1.00  3.00           H  
ATOM    527 1HD2 LEU A  29      19.563  -2.211   2.141  1.00  3.00           H  
ATOM    528 2HD2 LEU A  29      19.030  -0.605   1.661  1.00  3.00           H  
ATOM    529 3HD2 LEU A  29      18.331  -1.348   3.097  1.00  3.00           H  
ATOM    530  N   GLN A  30      12.953  -0.417   0.644  1.00  1.81           N  
ATOM    531  CA  GLN A  30      11.829   0.391   1.111  1.00  2.06           C  
ATOM    532  C   GLN A  30      12.246   1.694   1.770  1.00  1.83           C  
ATOM    533  O   GLN A  30      11.719   2.078   2.818  1.00  2.08           O  
ATOM    534  CB  GLN A  30      10.895  -0.386   2.045  1.00  2.78           C  
ATOM    535  CG  GLN A  30      10.228  -1.573   1.391  1.00  2.78           C  
ATOM    536  CD  GLN A  30       9.174  -2.217   2.272  1.00  2.78           C  
ATOM    537  OE1 GLN A  30       8.327  -1.528   2.858  1.00  2.78           O  
ATOM    538  NE2 GLN A  30       9.212  -3.541   2.371  1.00  2.78           N  
ATOM    539  H   GLN A  30      12.924  -0.707  -0.343  1.00  2.17           H  
ATOM    540  HA  GLN A  30      11.249   0.639   0.240  1.00  2.47           H  
ATOM    541 1HB  GLN A  30      11.452  -0.737   2.913  1.00  3.34           H  
ATOM    542 2HB  GLN A  30      10.111   0.280   2.404  1.00  3.34           H  
ATOM    543 1HG  GLN A  30       9.752  -1.238   0.471  1.00  3.34           H  
ATOM    544 2HG  GLN A  30      10.992  -2.317   1.165  1.00  3.34           H  
ATOM    545 1HE2 GLN A  30       8.539  -4.021   2.938  1.00  3.34           H  
ATOM    546 2HE2 GLN A  30       9.913  -4.061   1.880  1.00  3.34           H  
ATOM    547  N   GLY A  31      13.213   2.368   1.171  1.00  1.71           N  
ATOM    548  CA  GLY A  31      13.690   3.651   1.635  1.00  1.88           C  
ATOM    549  C   GLY A  31      14.727   3.600   2.753  1.00  1.75           C  
ATOM    550  O   GLY A  31      15.253   4.639   3.151  1.00  2.03           O  
ATOM    551  H   GLY A  31      13.609   2.002   0.300  1.00  2.05           H  
ATOM    552 1HA  GLY A  31      14.121   4.149   0.783  1.00  2.26           H  
ATOM    553 2HA  GLY A  31      12.841   4.252   1.954  1.00  2.26           H  
ATOM    554  N   SER A  32      15.061   2.406   3.258  1.00  1.58           N  
ATOM    555  CA  SER A  32      16.038   2.303   4.343  1.00  1.58           C  
ATOM    556  C   SER A  32      17.481   2.355   3.840  1.00  1.55           C  
ATOM    557  O   SER A  32      18.427   2.414   4.627  1.00  1.76           O  
ATOM    558  CB  SER A  32      15.799   1.052   5.177  1.00  2.21           C  
ATOM    559  OG  SER A  32      16.069  -0.110   4.465  1.00  2.21           O  
ATOM    560  H   SER A  32      14.592   1.558   2.932  1.00  1.90           H  
ATOM    561  HA  SER A  32      15.892   3.158   5.004  1.00  1.90           H  
ATOM    562 1HB  SER A  32      16.432   1.091   6.059  1.00  2.65           H  
ATOM    563 2HB  SER A  32      14.763   1.037   5.515  1.00  2.65           H  
ATOM    564  HG  SER A  32      15.280  -0.269   3.900  1.00  2.65           H  
ATOM    565  N   PHE A  33      17.651   2.313   2.523  1.00  1.64           N  
ATOM    566  CA  PHE A  33      18.969   2.344   1.907  1.00  1.76           C  
ATOM    567  C   PHE A  33      19.700   3.648   2.183  1.00  1.62           C  
ATOM    568  O   PHE A  33      19.170   4.749   1.989  1.00  1.87           O  
ATOM    569  CB  PHE A  33      18.886   2.142   0.403  1.00  2.42           C  
ATOM    570  CG  PHE A  33      20.212   2.124  -0.243  1.00  2.42           C  
ATOM    571  CD1 PHE A  33      21.060   1.045  -0.110  1.00  2.42           C  
ATOM    572  CD2 PHE A  33      20.622   3.188  -0.997  1.00  2.42           C  
ATOM    573  CE1 PHE A  33      22.286   1.052  -0.711  1.00  2.42           C  
ATOM    574  CE2 PHE A  33      21.848   3.195  -1.598  1.00  2.42           C  
ATOM    575  CZ  PHE A  33      22.678   2.132  -1.457  1.00  2.42           C  
ATOM    576  H   PHE A  33      16.821   2.267   1.954  1.00  1.97           H  
ATOM    577  HA  PHE A  33      19.562   1.540   2.336  1.00  2.11           H  
ATOM    578 1HB  PHE A  33      18.369   1.223   0.160  1.00  2.90           H  
ATOM    579 2HB  PHE A  33      18.333   2.965  -0.018  1.00  2.90           H  
ATOM    580  HD1 PHE A  33      20.756   0.187   0.474  1.00  2.90           H  
ATOM    581  HD2 PHE A  33      19.961   4.019  -1.099  1.00  2.90           H  
ATOM    582  HE1 PHE A  33      22.952   0.198  -0.603  1.00  2.90           H  
ATOM    583  HE2 PHE A  33      22.168   4.036  -2.184  1.00  2.90           H  
ATOM    584  HZ  PHE A  33      23.655   2.138  -1.938  1.00  2.90           H  
ATOM    585  N   ASP A  34      20.973   3.535   2.543  1.00  1.63           N  
ATOM    586  CA  ASP A  34      21.786   4.704   2.826  1.00  1.78           C  
ATOM    587  C   ASP A  34      22.244   5.376   1.532  1.00  1.68           C  
ATOM    588  O   ASP A  34      23.376   5.198   1.075  1.00  2.08           O  
ATOM    589  CB  ASP A  34      23.005   4.294   3.670  1.00  2.43           C  
ATOM    590  CG  ASP A  34      23.809   5.473   4.254  1.00  2.43           C  
ATOM    591  OD1 ASP A  34      23.307   6.574   4.257  1.00  2.43           O  
ATOM    592  OD2 ASP A  34      24.907   5.244   4.723  1.00  2.43           O  
ATOM    593  H   ASP A  34      21.373   2.620   2.691  1.00  1.96           H  
ATOM    594  HA  ASP A  34      21.187   5.419   3.391  1.00  2.14           H  
ATOM    595 1HB  ASP A  34      22.672   3.664   4.495  1.00  2.92           H  
ATOM    596 2HB  ASP A  34      23.676   3.693   3.055  1.00  2.92           H  
ATOM    597  N   VAL A  35      21.331   6.130   0.926  1.00  1.52           N  
ATOM    598  CA  VAL A  35      21.619   6.801  -0.335  1.00  1.70           C  
ATOM    599  C   VAL A  35      22.798   7.743  -0.116  1.00  1.59           C  
ATOM    600  O   VAL A  35      22.861   8.450   0.885  1.00  1.96           O  
ATOM    601  CB  VAL A  35      20.388   7.610  -0.859  1.00  2.31           C  
ATOM    602  CG1 VAL A  35      19.196   6.686  -1.132  1.00  2.31           C  
ATOM    603  CG2 VAL A  35      19.980   8.684   0.156  1.00  2.31           C  
ATOM    604  H   VAL A  35      20.414   6.149   1.374  1.00  1.82           H  
ATOM    605  HA  VAL A  35      21.900   6.059  -1.076  1.00  2.04           H  
ATOM    606  HB  VAL A  35      20.653   8.086  -1.799  1.00  2.77           H  
ATOM    607 1HG1 VAL A  35      18.356   7.275  -1.506  1.00  2.77           H  
ATOM    608 2HG1 VAL A  35      19.450   5.949  -1.860  1.00  2.77           H  
ATOM    609 3HG1 VAL A  35      18.911   6.196  -0.205  1.00  2.77           H  
ATOM    610 1HG2 VAL A  35      19.129   9.236  -0.219  1.00  2.77           H  
ATOM    611 2HG2 VAL A  35      19.710   8.214   1.099  1.00  2.77           H  
ATOM    612 3HG2 VAL A  35      20.788   9.390   0.330  1.00  2.77           H  
ATOM    613  N   SER A  36      23.720   7.771  -1.073  1.00  1.60           N  
ATOM    614  CA  SER A  36      24.917   8.608  -1.024  1.00  1.88           C  
ATOM    615  C   SER A  36      24.667  10.056  -1.442  1.00  1.90           C  
ATOM    616  O   SER A  36      25.569  10.897  -1.402  1.00  2.22           O  
ATOM    617  CB  SER A  36      25.974   8.000  -1.921  1.00  2.53           C  
ATOM    618  OG  SER A  36      25.565   8.031  -3.266  1.00  2.53           O  
ATOM    619  H   SER A  36      23.619   7.158  -1.869  1.00  1.92           H  
ATOM    620  HA  SER A  36      25.283   8.610   0.004  1.00  2.26           H  
ATOM    621 1HB  SER A  36      26.909   8.551  -1.808  1.00  3.04           H  
ATOM    622 2HB  SER A  36      26.161   6.973  -1.618  1.00  3.04           H  
ATOM    623  HG  SER A  36      26.298   7.663  -3.771  1.00  3.04           H  
ATOM    624  N   VAL A  37      23.457  10.305  -1.901  1.00  2.21           N  
ATOM    625  CA  VAL A  37      23.022  11.576  -2.441  1.00  2.67           C  
ATOM    626  C   VAL A  37      22.503  12.527  -1.373  1.00  3.13           C  
ATOM    627  O   VAL A  37      22.650  13.739  -1.524  1.00  3.47           O  
ATOM    628  OXT VAL A  37      21.601  12.127  -0.641  1.00  4.00           O  
ATOM    629  CB  VAL A  37      21.927  11.292  -3.462  1.00  3.33           C  
ATOM    630  CG1 VAL A  37      21.354  12.577  -4.062  1.00  3.33           C  
ATOM    631  CG2 VAL A  37      22.492  10.396  -4.521  1.00  3.33           C  
ATOM    632  H   VAL A  37      22.802   9.543  -1.844  1.00  2.65           H  
ATOM    633  HA  VAL A  37      23.872  12.042  -2.943  1.00  3.20           H  
ATOM    634  HB  VAL A  37      21.127  10.790  -2.961  1.00  4.00           H  
ATOM    635 1HG1 VAL A  37      20.569  12.326  -4.776  1.00  4.00           H  
ATOM    636 2HG1 VAL A  37      20.934  13.201  -3.275  1.00  4.00           H  
ATOM    637 3HG1 VAL A  37      22.143  13.121  -4.573  1.00  4.00           H  
ATOM    638 1HG2 VAL A  37      21.722  10.175  -5.207  1.00  4.00           H  
ATOM    639 2HG2 VAL A  37      23.305  10.911  -5.028  1.00  4.00           H  
ATOM    640 3HG2 VAL A  37      22.865   9.475  -4.089  1.00  4.00           H  
TER     641
ENDMDL

REMARK ID 691851 MODEL 2 pep1_AB
PFRMAT TS
TARGET pep1_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.213   0.529   0.588  1.00  2.950          N  
ATOM      2  CA  ASP A   1       0.230   0.325   0.639  1.00  2.580          C  
ATOM      3  C   ASP A   1       0.946   1.660   0.412  1.00  2.180          C  
ATOM      4  O   ASP A   1       1.006   2.170  -0.717  1.00  1.880          O  
ATOM      5  CB  ASP A   1       0.632  -0.749  -0.390  1.00  3.760          C  
ATOM      6  CG  ASP A   1       2.117  -1.135  -0.385  1.00  3.760          C  
ATOM      7  OD1 ASP A   1       2.935  -0.319  -0.015  1.00  3.760          O  
ATOM      8  OD2 ASP A   1       2.422  -2.274  -0.732  1.00  3.760          O  
ATOM      9 1H   ASP A   1      -1.665  -0.134   1.201  1.00  3.540          H  
ATOM     10 2H   ASP A   1      -1.432   1.468   0.889  1.00  3.540          H  
ATOM     11 3H   ASP A   1      -1.540   0.393  -0.356  1.00  3.540          H  
ATOM     12  HA  ASP A   1       0.497  -0.039   1.631  1.00  3.100          H  
ATOM     13 1HB  ASP A   1       0.044  -1.651  -0.214  1.00  4.510          H  
ATOM     14 2HB  ASP A   1       0.381  -0.392  -1.391  1.00  4.510          H  
ATOM     15  N   TRP A   2       1.418   2.253   1.520  1.00  2.290          N  
ATOM     16  CA  TRP A   2       2.085   3.553   1.483  1.00  2.040          C  
ATOM     17  C   TRP A   2       3.335   3.537   0.656  1.00  1.650          C  
ATOM     18  O   TRP A   2       3.574   4.466  -0.109  1.00  1.340          O  
ATOM     19  CB  TRP A   2       2.461   4.062   2.875  1.00  2.960          C  
ATOM     20  CG  TRP A   2       3.150   5.412   2.802  1.00  2.960          C  
ATOM     21  CD1 TRP A   2       2.523   6.617   2.757  1.00  2.960          C  
ATOM     22  CD2 TRP A   2       4.581   5.708   2.763  1.00  2.960          C  
ATOM     23  NE1 TRP A   2       3.444   7.628   2.680  1.00  2.960          N  
ATOM     24  CE2 TRP A   2       4.704   7.089   2.687  1.00  2.960          C  
ATOM     25  CE3 TRP A   2       5.735   4.926   2.786  1.00  2.960          C  
ATOM     26  CZ2 TRP A   2       5.938   7.711   2.627  1.00  2.960          C  
ATOM     27  CZ3 TRP A   2       6.965   5.552   2.721  1.00  2.960          C  
ATOM     28  CH2 TRP A   2       7.065   6.899   2.645  1.00  2.960          C  
ATOM     29  H   TRP A   2       1.328   1.780   2.409  1.00  2.750          H  
ATOM     30  HA  TRP A   2       1.399   4.273   1.038  1.00  2.450          H  
ATOM     31 1HB  TRP A   2       1.571   4.153   3.493  1.00  3.550          H  
ATOM     32 2HB  TRP A   2       3.136   3.357   3.356  1.00  3.550          H  
ATOM     33  HD1 TRP A   2       1.443   6.758   2.769  1.00  3.550          H  
ATOM     34  HE1 TRP A   2       3.229   8.612   2.632  1.00  3.550          H  
ATOM     35  HE3 TRP A   2       5.670   3.855   2.847  1.00  3.550          H  
ATOM     36  HZ2 TRP A   2       6.042   8.792   2.563  1.00  3.550          H  
ATOM     37  HZ3 TRP A   2       7.857   4.946   2.731  1.00  3.550          H  
ATOM     38  HH2 TRP A   2       8.054   7.355   2.595  1.00  3.550          H  
ATOM     39  N   PHE A   3       4.160   2.512   0.838  1.00  1.780          N  
ATOM     40  CA  PHE A   3       5.420   2.458   0.130  1.00  1.650          C  
ATOM     41  C   PHE A   3       5.213   2.434  -1.355  1.00  1.240          C  
ATOM     42  O   PHE A   3       5.880   3.174  -2.072  1.00  1.120          O  
ATOM     43  CB  PHE A   3       6.227   1.256   0.580  1.00  2.360          C  
ATOM     44  CG  PHE A   3       6.951   1.505   1.842  1.00  2.360          C  
ATOM     45  CD1 PHE A   3       6.438   1.099   3.064  1.00  2.360          C  
ATOM     46  CD2 PHE A   3       8.172   2.158   1.813  1.00  2.360          C  
ATOM     47  CE1 PHE A   3       7.131   1.350   4.228  1.00  2.360          C  
ATOM     48  CE2 PHE A   3       8.867   2.403   2.970  1.00  2.360          C  
ATOM     49  CZ  PHE A   3       8.344   2.004   4.182  1.00  2.360          C  
ATOM     50  H   PHE A   3       3.895   1.763   1.465  1.00  2.140          H  
ATOM     51  HA  PHE A   3       5.989   3.351   0.379  1.00  1.980          H  
ATOM     52 1HB  PHE A   3       5.556   0.403   0.720  1.00  2.830          H  
ATOM     53 2HB  PHE A   3       6.934   0.987  -0.174  1.00  2.830          H  
ATOM     54  HD1 PHE A   3       5.479   0.581   3.103  1.00  2.830          H  
ATOM     55  HD2 PHE A   3       8.583   2.479   0.857  1.00  2.830          H  
ATOM     56  HE1 PHE A   3       6.721   1.032   5.187  1.00  2.830          H  
ATOM     57  HE2 PHE A   3       9.827   2.918   2.930  1.00  2.830          H  
ATOM     58  HZ  PHE A   3       8.892   2.201   5.102  1.00  2.830          H  
ATOM     59  N   LYS A   4       4.266   1.645  -1.845  1.00  1.230          N  
ATOM     60  CA  LYS A   4       4.092   1.652  -3.286  1.00  1.140          C  
ATOM     61  C   LYS A   4       3.619   3.018  -3.779  1.00  1.080          C  
ATOM     62  O   LYS A   4       4.140   3.531  -4.774  1.00  1.200          O  
ATOM     63  CB  LYS A   4       3.131   0.563  -3.726  1.00  1.630          C  
ATOM     64  CG  LYS A   4       3.709  -0.825  -3.599  1.00  1.630          C  
ATOM     65  CD  LYS A   4       2.717  -1.884  -4.061  1.00  1.630          C  
ATOM     66  CE  LYS A   4       3.287  -3.291  -3.905  1.00  1.630          C  
ATOM     67  NZ  LYS A   4       3.533  -3.623  -2.456  1.00  1.630          N  
ATOM     68  H   LYS A   4       3.719   1.027  -1.220  1.00  1.480          H  
ATOM     69  HA  LYS A   4       5.055   1.454  -3.748  1.00  1.370          H  
ATOM     70 1HB  LYS A   4       2.230   0.610  -3.113  1.00  1.960          H  
ATOM     71 2HB  LYS A   4       2.841   0.725  -4.762  1.00  1.960          H  
ATOM     72 1HG  LYS A   4       4.610  -0.893  -4.207  1.00  1.960          H  
ATOM     73 2HG  LYS A   4       3.983  -0.993  -2.563  1.00  1.960          H  
ATOM     74 1HD  LYS A   4       1.809  -1.811  -3.458  1.00  1.960          H  
ATOM     75 2HD  LYS A   4       2.458  -1.718  -5.104  1.00  1.960          H  
ATOM     76 1HE  LYS A   4       2.577  -4.008  -4.313  1.00  1.960          H  
ATOM     77 2HE  LYS A   4       4.226  -3.370  -4.451  1.00  1.960          H  
ATOM     78 1HZ  LYS A   4       3.897  -4.550  -2.363  1.00  1.960          H  
ATOM     79 2HZ  LYS A   4       4.185  -2.969  -2.052  1.00  1.960          H  
ATOM     80 3HZ  LYS A   4       2.658  -3.543  -1.913  1.00  1.960          H  
ATOM     81  N   ALA A   5       2.659   3.637  -3.062  1.00  1.170          N  
ATOM     82  CA  ALA A   5       2.166   4.943  -3.490  1.00  1.320          C  
ATOM     83  C   ALA A   5       3.300   5.956  -3.487  1.00  1.010          C  
ATOM     84  O   ALA A   5       3.420   6.773  -4.414  1.00  1.340          O  
ATOM     85  CB  ALA A   5       1.060   5.408  -2.560  1.00  1.790          C  
ATOM     86  H   ALA A   5       2.247   3.183  -2.240  1.00  1.400          H  
ATOM     87  HA  ALA A   5       1.784   4.851  -4.502  1.00  1.580          H  
ATOM     88 1HB  ALA A   5       0.689   6.373  -2.890  1.00  2.150          H  
ATOM     89 2HB  ALA A   5       0.249   4.680  -2.574  1.00  2.150          H  
ATOM     90 3HB  ALA A   5       1.455   5.491  -1.545  1.00  2.150          H  
ATOM     91  N   PHE A   6       4.137   5.876  -2.454  1.00  0.710          N  
ATOM     92  CA  PHE A   6       5.292   6.713  -2.274  1.00  0.830          C  
ATOM     93  C   PHE A   6       6.272   6.580  -3.387  1.00  0.890          C  
ATOM     94  O   PHE A   6       6.642   7.579  -3.994  1.00  0.760          O  
ATOM     95  CB  PHE A   6       5.975   6.380  -0.958  1.00  1.110          C  
ATOM     96  CG  PHE A   6       7.337   6.944  -0.795  1.00  1.110          C  
ATOM     97  CD1 PHE A   6       7.557   8.282  -0.551  1.00  1.110          C  
ATOM     98  CD2 PHE A   6       8.426   6.083  -0.864  1.00  1.110          C  
ATOM     99  CE1 PHE A   6       8.840   8.757  -0.386  1.00  1.110          C  
ATOM    100  CE2 PHE A   6       9.706   6.549  -0.701  1.00  1.110          C  
ATOM    101  CZ  PHE A   6       9.916   7.891  -0.460  1.00  1.110          C  
ATOM    102  H   PHE A   6       3.943   5.193  -1.722  1.00  0.850          H  
ATOM    103  HA  PHE A   6       4.955   7.748  -2.235  1.00  1.000          H  
ATOM    104 1HB  PHE A   6       5.354   6.732  -0.144  1.00  1.340          H  
ATOM    105 2HB  PHE A   6       6.042   5.319  -0.854  1.00  1.340          H  
ATOM    106  HD1 PHE A   6       6.709   8.962  -0.490  1.00  1.340          H  
ATOM    107  HD2 PHE A   6       8.248   5.018  -1.051  1.00  1.340          H  
ATOM    108  HE1 PHE A   6       9.005   9.818  -0.195  1.00  1.340          H  
ATOM    109  HE2 PHE A   6      10.554   5.857  -0.762  1.00  1.340          H  
ATOM    110  HZ  PHE A   6      10.925   8.271  -0.328  1.00  1.340          H  
ATOM    111  N   TYR A   7       6.676   5.352  -3.713  1.00  1.170          N  
ATOM    112  CA  TYR A   7       7.694   5.174  -4.728  1.00  1.340          C  
ATOM    113  C   TYR A   7       7.251   5.792  -6.042  1.00  1.260          C  
ATOM    114  O   TYR A   7       8.038   6.470  -6.699  1.00  1.190          O  
ATOM    115  CB  TYR A   7       8.052   3.705  -4.917  1.00  1.810          C  
ATOM    116  CG  TYR A   7       8.782   3.061  -3.724  1.00  1.810          C  
ATOM    117  CD1 TYR A   7       8.285   1.899  -3.187  1.00  1.810          C  
ATOM    118  CD2 TYR A   7       9.919   3.630  -3.162  1.00  1.810          C  
ATOM    119  CE1 TYR A   7       8.887   1.316  -2.116  1.00  1.810          C  
ATOM    120  CE2 TYR A   7      10.521   3.029  -2.077  1.00  1.810          C  
ATOM    121  CZ  TYR A   7       9.990   1.876  -1.552  1.00  1.810          C  
ATOM    122  OH  TYR A   7      10.566   1.238  -0.473  1.00  1.810          O  
ATOM    123  H   TYR A   7       6.309   4.543  -3.205  1.00  1.400          H  
ATOM    124  HA  TYR A   7       8.590   5.693  -4.397  1.00  1.610          H  
ATOM    125 1HB  TYR A   7       7.136   3.133  -5.108  1.00  2.170          H  
ATOM    126 2HB  TYR A   7       8.684   3.608  -5.784  1.00  2.170          H  
ATOM    127  HD1 TYR A   7       7.403   1.438  -3.621  1.00  2.170          H  
ATOM    128  HD2 TYR A   7      10.334   4.539  -3.554  1.00  2.170          H  
ATOM    129  HE1 TYR A   7       8.482   0.394  -1.709  1.00  2.170          H  
ATOM    130  HE2 TYR A   7      11.410   3.472  -1.629  1.00  2.170          H  
ATOM    131  HH  TYR A   7      11.533   1.416  -0.458  1.00  2.170          H  
ATOM    132  N   ASP A   8       5.983   5.627  -6.423  1.00  1.340          N  
ATOM    133  CA  ASP A   8       5.577   6.233  -7.687  1.00  1.420          C  
ATOM    134  C   ASP A   8       5.532   7.763  -7.636  1.00  1.160          C  
ATOM    135  O   ASP A   8       5.983   8.417  -8.583  1.00  1.210          O  
ATOM    136  CB  ASP A   8       4.210   5.705  -8.116  1.00  1.960          C  
ATOM    137  CG  ASP A   8       4.254   4.284  -8.648  1.00  1.960          C  
ATOM    138  OD1 ASP A   8       5.305   3.860  -9.078  1.00  1.960          O  
ATOM    139  OD2 ASP A   8       3.242   3.636  -8.625  1.00  1.960          O  
ATOM    140  H   ASP A   8       5.337   5.044  -5.875  1.00  1.610          H  
ATOM    141  HA  ASP A   8       6.303   5.946  -8.445  1.00  1.700          H  
ATOM    142 1HB  ASP A   8       3.539   5.730  -7.247  1.00  2.350          H  
ATOM    143 2HB  ASP A   8       3.790   6.358  -8.875  1.00  2.350          H  
ATOM    144  N   LYS A   9       5.017   8.333  -6.537  1.00  0.960          N  
ATOM    145  CA  LYS A   9       4.918   9.790  -6.439  1.00  0.870          C  
ATOM    146  C   LYS A   9       6.281  10.465  -6.342  1.00  0.720          C  
ATOM    147  O   LYS A   9       6.514  11.519  -6.963  1.00  0.760          O  
ATOM    148  CB  LYS A   9       4.074  10.170  -5.217  1.00  1.250          C  
ATOM    149  CG  LYS A   9       2.583   9.861  -5.352  1.00  1.250          C  
ATOM    150  CD  LYS A   9       1.819  10.215  -4.072  1.00  1.250          C  
ATOM    151  CE  LYS A   9       0.333   9.867  -4.185  1.00  1.250          C  
ATOM    152  NZ  LYS A   9      -0.416  10.194  -2.928  1.00  1.250          N  
ATOM    153  H   LYS A   9       4.639   7.749  -5.783  1.00  1.150          H  
ATOM    154  HA  LYS A   9       4.424  10.159  -7.333  1.00  1.040          H  
ATOM    155 1HB  LYS A   9       4.443   9.620  -4.347  1.00  1.500          H  
ATOM    156 2HB  LYS A   9       4.188  11.232  -5.009  1.00  1.500          H  
ATOM    157 1HG  LYS A   9       2.175  10.433  -6.182  1.00  1.500          H  
ATOM    158 2HG  LYS A   9       2.454   8.803  -5.571  1.00  1.500          H  
ATOM    159 1HD  LYS A   9       2.249   9.657  -3.236  1.00  1.500          H  
ATOM    160 2HD  LYS A   9       1.923  11.280  -3.869  1.00  1.500          H  
ATOM    161 1HE  LYS A   9      -0.102  10.425  -5.011  1.00  1.500          H  
ATOM    162 2HE  LYS A   9       0.235   8.799  -4.386  1.00  1.500          H  
ATOM    163 1HZ  LYS A   9      -1.391   9.947  -3.041  1.00  1.500          H  
ATOM    164 2HZ  LYS A   9      -0.026   9.672  -2.156  1.00  1.500          H  
ATOM    165 3HZ  LYS A   9      -0.342  11.183  -2.735  1.00  1.500          H  
ATOM    166  N   VAL A  10       7.178   9.876  -5.557  1.00  0.700          N  
ATOM    167  CA  VAL A  10       8.484  10.447  -5.346  1.00  0.810          C  
ATOM    168  C   VAL A  10       9.336  10.253  -6.593  1.00  0.880          C  
ATOM    169  O   VAL A  10      10.143  11.126  -6.918  1.00  0.970          O  
ATOM    170  CB  VAL A  10       9.139   9.848  -4.078  1.00  1.090          C  
ATOM    171  CG1 VAL A  10       9.630   8.476  -4.327  1.00  1.090          C  
ATOM    172  CG2 VAL A  10      10.250  10.723  -3.623  1.00  1.090          C  
ATOM    173  H   VAL A  10       6.921   9.016  -5.068  1.00  0.840          H  
ATOM    174  HA  VAL A  10       8.362  11.517  -5.177  1.00  0.970          H  
ATOM    175  HB  VAL A  10       8.378   9.774  -3.302  1.00  1.310          H  
ATOM    176 1HG1 VAL A  10      10.049   8.061  -3.417  1.00  1.310          H  
ATOM    177 2HG1 VAL A  10       8.842   7.874  -4.650  1.00  1.310          H  
ATOM    178 3HG1 VAL A  10      10.371   8.499  -5.078  1.00  1.310          H  
ATOM    179 1HG2 VAL A  10      10.697  10.313  -2.723  1.00  1.310          H  
ATOM    180 2HG2 VAL A  10      10.977  10.770  -4.402  1.00  1.310          H  
ATOM    181 3HG2 VAL A  10       9.869  11.725  -3.415  1.00  1.310          H  
ATOM    182  N   ALA A  11       9.201   9.113  -7.284  1.00  0.970          N  
ATOM    183  CA  ALA A  11       9.958   8.886  -8.489  1.00  1.120          C  
ATOM    184  C   ALA A  11       9.606   9.926  -9.553  1.00  0.980          C  
ATOM    185  O   ALA A  11      10.500  10.411 -10.244  1.00  1.010          O  
ATOM    186  CB  ALA A  11       9.720   7.496  -9.015  1.00  1.510          C  
ATOM    187  H   ALA A  11       8.577   8.367  -6.967  1.00  1.160          H  
ATOM    188  HA  ALA A  11      11.013   8.986  -8.249  1.00  1.340          H  
ATOM    189 1HB  ALA A  11      10.313   7.365  -9.892  1.00  1.810          H  
ATOM    190 2HB  ALA A  11      10.006   6.765  -8.256  1.00  1.810          H  
ATOM    191 3HB  ALA A  11       8.660   7.378  -9.258  1.00  1.810          H  
ATOM    192  N   GLU A  12       8.329  10.320  -9.679  1.00  0.900          N  
ATOM    193  CA  GLU A  12       8.043  11.342 -10.686  1.00  0.910          C  
ATOM    194  C   GLU A  12       8.718  12.671 -10.311  1.00  0.810          C  
ATOM    195  O   GLU A  12       9.253  13.372 -11.180  1.00  0.850          O  
ATOM    196  CB  GLU A  12       6.539  11.525 -10.880  1.00  1.270          C  
ATOM    197  CG  GLU A  12       5.849  10.331 -11.541  1.00  1.270          C  
ATOM    198  CD  GLU A  12       6.343  10.058 -12.939  1.00  1.270          C  
ATOM    199  OE1 GLU A  12       6.312  10.941 -13.756  1.00  1.270          O  
ATOM    200  OE2 GLU A  12       6.793   8.957 -13.174  1.00  1.270          O  
ATOM    201  H   GLU A  12       7.574   9.863  -9.152  1.00  1.080          H  
ATOM    202  HA  GLU A  12       8.462  11.009 -11.636  1.00  1.090          H  
ATOM    203 1HB  GLU A  12       6.066  11.692  -9.911  1.00  1.520          H  
ATOM    204 2HB  GLU A  12       6.357  12.405 -11.496  1.00  1.520          H  
ATOM    205 1HG  GLU A  12       6.024   9.446 -10.933  1.00  1.520          H  
ATOM    206 2HG  GLU A  12       4.778  10.512 -11.570  1.00  1.520          H  
ATOM    207  N   LYS A  13       8.723  13.018  -9.011  1.00  0.760          N  
ATOM    208  CA  LYS A  13       9.396  14.253  -8.588  1.00  0.830          C  
ATOM    209  C   LYS A  13      10.889  14.137  -8.896  1.00  0.920          C  
ATOM    210  O   LYS A  13      11.560  15.102  -9.288  1.00  1.100          O  
ATOM    211  CB  LYS A  13       9.194  14.508  -7.093  1.00  1.130          C  
ATOM    212  CG  LYS A  13       7.787  14.899  -6.704  1.00  1.130          C  
ATOM    213  CD  LYS A  13       7.666  15.116  -5.192  1.00  1.130          C  
ATOM    214  CE  LYS A  13       6.244  15.502  -4.802  1.00  1.130          C  
ATOM    215  NZ  LYS A  13       6.102  15.695  -3.329  1.00  1.130          N  
ATOM    216  H   LYS A  13       8.209  12.442  -8.334  1.00  0.910          H  
ATOM    217  HA  LYS A  13       8.992  15.093  -9.155  1.00  1.000          H  
ATOM    218 1HB  LYS A  13       9.465  13.617  -6.530  1.00  1.360          H  
ATOM    219 2HB  LYS A  13       9.854  15.311  -6.774  1.00  1.360          H  
ATOM    220 1HG  LYS A  13       7.506  15.812  -7.225  1.00  1.360          H  
ATOM    221 2HG  LYS A  13       7.102  14.104  -7.003  1.00  1.360          H  
ATOM    222 1HD  LYS A  13       7.935  14.194  -4.673  1.00  1.360          H  
ATOM    223 2HD  LYS A  13       8.349  15.905  -4.878  1.00  1.360          H  
ATOM    224 1HE  LYS A  13       5.975  16.427  -5.309  1.00  1.360          H  
ATOM    225 2HE  LYS A  13       5.562  14.712  -5.123  1.00  1.360          H  
ATOM    226 1HZ  LYS A  13       5.149  15.949  -3.110  1.00  1.360          H  
ATOM    227 2HZ  LYS A  13       6.338  14.837  -2.850  1.00  1.360          H  
ATOM    228 3HZ  LYS A  13       6.722  16.432  -3.023  1.00  1.360          H  
ATOM    229  N   PHE A  14      11.413  12.937  -8.694  1.00  0.920          N  
ATOM    230  CA  PHE A  14      12.798  12.653  -8.952  1.00  1.100          C  
ATOM    231  C   PHE A  14      13.144  12.912 -10.397  1.00  0.990          C  
ATOM    232  O   PHE A  14      14.111  13.612 -10.676  1.00  0.970          O  
ATOM    233  CB  PHE A  14      13.154  11.221  -8.624  1.00  1.470          C  
ATOM    234  CG  PHE A  14      14.519  11.010  -8.855  1.00  1.470          C  
ATOM    235  CD1 PHE A  14      15.393  11.390  -7.921  1.00  1.470          C  
ATOM    236  CD2 PHE A  14      14.969  10.489 -10.025  1.00  1.470          C  
ATOM    237  CE1 PHE A  14      16.683  11.258  -8.116  1.00  1.470          C  
ATOM    238  CE2 PHE A  14      16.281  10.364 -10.231  1.00  1.470          C  
ATOM    239  CZ  PHE A  14      17.131  10.752  -9.253  1.00  1.470          C  
ATOM    240  H   PHE A  14      10.815  12.205  -8.298  1.00  1.100          H  
ATOM    241  HA  PHE A  14      13.407  13.315  -8.346  1.00  1.320          H  
ATOM    242 1HB  PHE A  14      12.909  10.986  -7.595  1.00  1.760          H  
ATOM    243 2HB  PHE A  14      12.614  10.548  -9.248  1.00  1.760          H  
ATOM    244  HD1 PHE A  14      15.028  11.832  -7.005  1.00  1.760          H  
ATOM    245  HD2 PHE A  14      14.255  10.214 -10.795  1.00  1.760          H  
ATOM    246  HE1 PHE A  14      17.373  11.591  -7.365  1.00  1.760          H  
ATOM    247  HE2 PHE A  14      16.658   9.990 -11.178  1.00  1.760          H  
ATOM    248  HZ  PHE A  14      18.170  10.699  -9.401  1.00  1.760          H  
ATOM    249  N   LYS A  15      12.329  12.394 -11.322  1.00  1.000          N  
ATOM    250  CA  LYS A  15      12.565  12.582 -12.751  1.00  0.960          C  
ATOM    251  C   LYS A  15      12.674  14.068 -13.109  1.00  0.890          C  
ATOM    252  O   LYS A  15      13.427  14.443 -14.010  1.00  0.930          O  
ATOM    253  CB  LYS A  15      11.443  11.943 -13.574  1.00  1.360          C  
ATOM    254  CG  LYS A  15      11.416  10.408 -13.603  1.00  1.360          C  
ATOM    255  CD  LYS A  15      10.184   9.937 -14.382  1.00  1.360          C  
ATOM    256  CE  LYS A  15      10.054   8.428 -14.446  1.00  1.360          C  
ATOM    257  NZ  LYS A  15       8.753   8.034 -15.079  1.00  1.360          N  
ATOM    258  H   LYS A  15      11.555  11.806 -11.005  1.00  1.200          H  
ATOM    259  HA  LYS A  15      13.515  12.106 -13.008  1.00  1.150          H  
ATOM    260 1HB  LYS A  15      10.483  12.277 -13.179  1.00  1.630          H  
ATOM    261 2HB  LYS A  15      11.512  12.297 -14.600  1.00  1.630          H  
ATOM    262 1HG  LYS A  15      12.323  10.034 -14.083  1.00  1.630          H  
ATOM    263 2HG  LYS A  15      11.375  10.022 -12.590  1.00  1.630          H  
ATOM    264 1HD  LYS A  15       9.284  10.337 -13.908  1.00  1.630          H  
ATOM    265 2HD  LYS A  15      10.230  10.322 -15.398  1.00  1.630          H  
ATOM    266 1HE  LYS A  15      10.874   8.022 -15.036  1.00  1.630          H  
ATOM    267 2HE  LYS A  15      10.098   8.010 -13.438  1.00  1.630          H  
ATOM    268 1HZ  LYS A  15       8.671   7.033 -15.117  1.00  1.630          H  
ATOM    269 2HZ  LYS A  15       7.979   8.418 -14.495  1.00  1.630          H  
ATOM    270 3HZ  LYS A  15       8.688   8.412 -16.010  1.00  1.630          H  
ATOM    271  N   GLU A  16      11.873  14.921 -12.458  1.00  0.930          N  
ATOM    272  CA  GLU A  16      11.984  16.355 -12.718  1.00  1.030          C  
ATOM    273  C   GLU A  16      13.364  16.897 -12.282  1.00  0.830          C  
ATOM    274  O   GLU A  16      13.913  17.798 -12.922  1.00  0.880          O  
ATOM    275  CB  GLU A  16      10.867  17.143 -12.016  1.00  1.400          C  
ATOM    276  CG  GLU A  16       9.466  16.927 -12.587  1.00  1.400          C  
ATOM    277  CD  GLU A  16       8.407  17.732 -11.867  1.00  1.400          C  
ATOM    278  OE1 GLU A  16       8.704  18.274 -10.827  1.00  1.400          O  
ATOM    279  OE2 GLU A  16       7.309  17.815 -12.365  1.00  1.400          O  
ATOM    280  H   GLU A  16      11.193  14.554 -11.783  1.00  1.120          H  
ATOM    281  HA  GLU A  16      11.882  16.514 -13.791  1.00  1.240          H  
ATOM    282 1HB  GLU A  16      10.841  16.869 -10.963  1.00  1.680          H  
ATOM    283 2HB  GLU A  16      11.086  18.208 -12.068  1.00  1.680          H  
ATOM    284 1HG  GLU A  16       9.468  17.202 -13.639  1.00  1.680          H  
ATOM    285 2HG  GLU A  16       9.220  15.865 -12.515  1.00  1.680          H  
ATOM    286  N   ALA A  17      13.900  16.358 -11.172  1.00  0.780          N  
ATOM    287  CA  ALA A  17      15.191  16.780 -10.600  1.00  0.870          C  
ATOM    288  C   ALA A  17      16.449  16.190 -11.301  1.00  0.790          C  
ATOM    289  O   ALA A  17      17.419  16.910 -11.553  1.00  1.010          O  
ATOM    290  CB  ALA A  17      15.213  16.376  -9.123  1.00  1.180          C  
ATOM    291  H   ALA A  17      13.351  15.636 -10.689  1.00  0.940          H  
ATOM    292  HA  ALA A  17      15.246  17.863 -10.678  1.00  1.040          H  
ATOM    293 1HB  ALA A  17      16.123  16.710  -8.651  1.00  1.420          H  
ATOM    294 2HB  ALA A  17      14.358  16.821  -8.615  1.00  1.420          H  
ATOM    295 3HB  ALA A  17      15.148  15.292  -9.047  1.00  1.420          H  
ATOM    296  N   PHE A  18      16.432  14.885 -11.581  1.00  0.600          N  
ATOM    297  CA  PHE A  18      17.575  14.148 -12.137  1.00  0.690          C  
ATOM    298  C   PHE A  18      17.211  13.128 -13.238  1.00  0.720          C  
ATOM    299  O   PHE A  18      16.094  12.616 -13.251  1.00  0.660          O  
ATOM    300  CB  PHE A  18      18.278  13.388 -11.031  1.00  0.930          C  
ATOM    301  CG  PHE A  18      18.947  14.161  -9.952  1.00  0.930          C  
ATOM    302  CD1 PHE A  18      18.272  14.481  -8.804  1.00  0.930          C  
ATOM    303  CD2 PHE A  18      20.271  14.541 -10.069  1.00  0.930          C  
ATOM    304  CE1 PHE A  18      18.891  15.161  -7.786  1.00  0.930          C  
ATOM    305  CE2 PHE A  18      20.899  15.225  -9.048  1.00  0.930          C  
ATOM    306  CZ  PHE A  18      20.203  15.530  -7.904  1.00  0.930          C  
ATOM    307  H   PHE A  18      15.576  14.378 -11.366  1.00  0.720          H  
ATOM    308  HA  PHE A  18      18.246  14.898 -12.525  1.00  0.830          H  
ATOM    309 1HB  PHE A  18      17.494  12.886 -10.564  1.00  1.120          H  
ATOM    310 2HB  PHE A  18      18.955  12.636 -11.416  1.00  1.120          H  
ATOM    311  HD1 PHE A  18      17.234  14.178  -8.701  1.00  1.120          H  
ATOM    312  HD2 PHE A  18      20.828  14.291 -10.973  1.00  1.120          H  
ATOM    313  HE1 PHE A  18      18.336  15.405  -6.883  1.00  1.120          H  
ATOM    314  HE2 PHE A  18      21.947  15.520  -9.145  1.00  1.120          H  
ATOM    315  HZ  PHE A  18      20.693  16.067  -7.091  1.00  1.120          H  
ATOM    316  N   PRO A  19      18.160  12.733 -14.124  1.00  0.980          N  
ATOM    317  CA  PRO A  19      17.988  11.729 -15.176  1.00  1.140          C  
ATOM    318  C   PRO A  19      17.520  10.357 -14.681  1.00  0.920          C  
ATOM    319  O   PRO A  19      17.968   9.864 -13.629  1.00  0.700          O  
ATOM    320  CB  PRO A  19      19.408  11.618 -15.761  1.00  1.710          C  
ATOM    321  CG  PRO A  19      20.041  12.957 -15.494  1.00  1.710          C  
ATOM    322  CD  PRO A  19      19.503  13.386 -14.146  1.00  1.710          C  
ATOM    323  HA  PRO A  19      17.288  12.119 -15.927  1.00  1.370          H  
ATOM    324 1HB  PRO A  19      19.953  10.792 -15.280  1.00  2.050          H  
ATOM    325 2HB  PRO A  19      19.353  11.377 -16.836  1.00  2.050          H  
ATOM    326 1HG  PRO A  19      21.142  12.865 -15.500  1.00  2.050          H  
ATOM    327 2HG  PRO A  19      19.783  13.664 -16.294  1.00  2.050          H  
ATOM    328 1HD  PRO A  19      20.149  13.019 -13.340  1.00  2.050          H  
ATOM    329 2HD  PRO A  19      19.441  14.476 -14.182  1.00  2.050          H  
ATOM    330  N   TRP A  20      16.677   9.732 -15.517  1.00  1.070          N  
ATOM    331  CA  TRP A  20      16.085   8.404 -15.319  1.00  1.030          C  
ATOM    332  C   TRP A  20      17.058   7.314 -14.880  1.00  0.910          C  
ATOM    333  O   TRP A  20      16.639   6.324 -14.283  1.00  0.850          O  
ATOM    334  CB  TRP A  20      15.409   7.930 -16.607  1.00  1.460          C  
ATOM    335  CG  TRP A  20      16.369   7.657 -17.730  1.00  1.460          C  
ATOM    336  CD1 TRP A  20      16.773   8.534 -18.686  1.00  1.460          C  
ATOM    337  CD2 TRP A  20      17.049   6.404 -18.026  1.00  1.460          C  
ATOM    338  NE1 TRP A  20      17.650   7.928 -19.542  1.00  1.460          N  
ATOM    339  CE2 TRP A  20      17.828   6.627 -19.154  1.00  1.460          C  
ATOM    340  CE3 TRP A  20      17.056   5.132 -17.426  1.00  1.460          C  
ATOM    341  CZ2 TRP A  20      18.611   5.635 -19.707  1.00  1.460          C  
ATOM    342  CZ3 TRP A  20      17.844   4.144 -17.975  1.00  1.460          C  
ATOM    343  CH2 TRP A  20      18.603   4.387 -19.089  1.00  1.460          C  
ATOM    344  H   TRP A  20      16.394  10.239 -16.344  1.00  1.280          H  
ATOM    345  HA  TRP A  20      15.318   8.504 -14.557  1.00  1.240          H  
ATOM    346 1HB  TRP A  20      14.852   7.017 -16.406  1.00  1.750          H  
ATOM    347 2HB  TRP A  20      14.693   8.680 -16.940  1.00  1.750          H  
ATOM    348  HD1 TRP A  20      16.449   9.569 -18.764  1.00  1.750          H  
ATOM    349  HE1 TRP A  20      18.091   8.367 -20.339  1.00  1.750          H  
ATOM    350  HE3 TRP A  20      16.455   4.930 -16.538  1.00  1.750          H  
ATOM    351  HZ2 TRP A  20      19.221   5.807 -20.591  1.00  1.750          H  
ATOM    352  HZ3 TRP A  20      17.845   3.167 -17.499  1.00  1.750          H  
ATOM    353  HH2 TRP A  20      19.214   3.586 -19.500  1.00  1.750          H  
ATOM    354  N   LYS A  21      18.343   7.451 -15.203  1.00  1.030          N  
ATOM    355  CA  LYS A  21      19.322   6.433 -14.844  1.00  1.070          C  
ATOM    356  C   LYS A  21      19.423   6.291 -13.334  1.00  0.900          C  
ATOM    357  O   LYS A  21      19.632   5.192 -12.797  1.00  0.970          O  
ATOM    358  CB  LYS A  21      20.690   6.769 -15.422  1.00  1.480          C  
ATOM    359  CG  LYS A  21      20.773   6.625 -16.918  1.00  1.480          C  
ATOM    360  CD  LYS A  21      22.143   6.982 -17.448  1.00  1.480          C  
ATOM    361  CE  LYS A  21      22.196   6.822 -18.960  1.00  1.480          C  
ATOM    362  NZ  LYS A  21      23.525   7.203 -19.518  1.00  1.480          N  
ATOM    363  H   LYS A  21      18.628   8.286 -15.697  1.00  1.240          H  
ATOM    364  HA  LYS A  21      18.992   5.477 -15.250  1.00  1.280          H  
ATOM    365 1HB  LYS A  21      20.947   7.795 -15.162  1.00  1.780          H  
ATOM    366 2HB  LYS A  21      21.438   6.118 -14.972  1.00  1.780          H  
ATOM    367 1HG  LYS A  21      20.547   5.594 -17.183  1.00  1.780          H  
ATOM    368 2HG  LYS A  21      20.033   7.271 -17.378  1.00  1.780          H  
ATOM    369 1HD  LYS A  21      22.377   8.015 -17.190  1.00  1.780          H  
ATOM    370 2HD  LYS A  21      22.892   6.331 -16.996  1.00  1.780          H  
ATOM    371 1HE  LYS A  21      21.990   5.783 -19.214  1.00  1.780          H  
ATOM    372 2HE  LYS A  21      21.428   7.452 -19.411  1.00  1.780          H  
ATOM    373 1HZ  LYS A  21      23.516   7.082 -20.521  1.00  1.780          H  
ATOM    374 2HZ  LYS A  21      23.721   8.170 -19.299  1.00  1.780          H  
ATOM    375 3HZ  LYS A  21      24.242   6.616 -19.115  1.00  1.780          H  
ATOM    376  N   VAL A  22      19.320   7.428 -12.653  1.00  0.830          N  
ATOM    377  CA  VAL A  22      19.456   7.470 -11.224  1.00  0.880          C  
ATOM    378  C   VAL A  22      18.126   7.004 -10.654  1.00  0.700          C  
ATOM    379  O   VAL A  22      18.086   6.340  -9.613  1.00  0.860          O  
ATOM    380  CB  VAL A  22      19.874   8.854 -10.740  1.00  1.210          C  
ATOM    381  CG1 VAL A  22      19.935   8.843  -9.221  1.00  1.210          C  
ATOM    382  CG2 VAL A  22      21.206   9.232 -11.356  1.00  1.210          C  
ATOM    383  H   VAL A  22      19.110   8.301 -13.143  1.00  1.000          H  
ATOM    384  HA  VAL A  22      20.229   6.764 -10.919  1.00  1.060          H  
ATOM    385  HB  VAL A  22      19.134   9.579 -11.054  1.00  1.450          H  
ATOM    386 1HG1 VAL A  22      20.219   9.828  -8.848  1.00  1.450          H  
ATOM    387 2HG1 VAL A  22      18.975   8.578  -8.844  1.00  1.450          H  
ATOM    388 3HG1 VAL A  22      20.664   8.111  -8.884  1.00  1.450          H  
ATOM    389 1HG2 VAL A  22      21.499  10.227 -11.016  1.00  1.450          H  
ATOM    390 2HG2 VAL A  22      21.959   8.506 -11.054  1.00  1.450          H  
ATOM    391 3HG2 VAL A  22      21.118   9.234 -12.441  1.00  1.450          H  
ATOM    392  N   ARG A  23      17.025   7.419 -11.306  1.00  0.580          N  
ATOM    393  CA  ARG A  23      15.696   6.995 -10.868  1.00  0.720          C  
ATOM    394  C   ARG A  23      15.670   5.493 -10.810  1.00  0.850          C  
ATOM    395  O   ARG A  23      15.189   4.912  -9.840  1.00  1.060          O  
ATOM    396  CB  ARG A  23      14.577   7.411 -11.840  1.00  0.950          C  
ATOM    397  CG  ARG A  23      13.107   7.046 -11.400  1.00  0.950          C  
ATOM    398  CD  ARG A  23      12.606   5.732 -12.017  1.00  0.950          C  
ATOM    399  NE  ARG A  23      11.249   5.381 -11.585  1.00  0.950          N  
ATOM    400  CZ  ARG A  23      10.591   4.245 -11.928  1.00  0.950          C  
ATOM    401  NH1 ARG A  23      11.154   3.361 -12.726  1.00  0.950          N  
ATOM    402  NH2 ARG A  23       9.373   4.017 -11.460  1.00  0.950          N  
ATOM    403  H   ARG A  23      17.159   8.012 -12.131  1.00  0.700          H  
ATOM    404  HA  ARG A  23      15.498   7.401  -9.875  1.00  0.860          H  
ATOM    405 1HB  ARG A  23      14.634   8.461 -12.062  1.00  1.140          H  
ATOM    406 2HB  ARG A  23      14.728   6.890 -12.776  1.00  1.140          H  
ATOM    407 1HG  ARG A  23      13.058   6.942 -10.346  1.00  1.140          H  
ATOM    408 2HG  ARG A  23      12.430   7.843 -11.707  1.00  1.140          H  
ATOM    409 1HD  ARG A  23      12.604   5.833 -13.101  1.00  1.140          H  
ATOM    410 2HD  ARG A  23      13.246   4.909 -11.742  1.00  1.140          H  
ATOM    411  HE  ARG A  23      10.776   6.018 -10.970  1.00  1.140          H  
ATOM    412 1HH1 ARG A  23      12.079   3.523 -13.092  1.00  1.140          H  
ATOM    413 2HH1 ARG A  23      10.656   2.516 -12.974  1.00  1.140          H  
ATOM    414 1HH2 ARG A  23       8.927   4.675 -10.834  1.00  1.140          H  
ATOM    415 2HH2 ARG A  23       8.880   3.173 -11.716  1.00  1.140          H  
ATOM    416  N   LYS A  24      16.164   4.851 -11.878  1.00  0.840          N  
ATOM    417  CA  LYS A  24      16.148   3.404 -11.960  1.00  1.040          C  
ATOM    418  C   LYS A  24      16.847   2.786 -10.768  1.00  1.020          C  
ATOM    419  O   LYS A  24      16.314   1.852 -10.168  1.00  1.320          O  
ATOM    420  CB  LYS A  24      16.778   2.932 -13.271  1.00  1.380          C  
ATOM    421  CG  LYS A  24      16.752   1.413 -13.478  1.00  1.380          C  
ATOM    422  CD  LYS A  24      17.329   1.022 -14.842  1.00  1.380          C  
ATOM    423  CE  LYS A  24      17.341  -0.495 -15.024  1.00  1.380          C  
ATOM    424  NZ  LYS A  24      17.894  -0.897 -16.351  1.00  1.380          N  
ATOM    425  H   LYS A  24      16.522   5.392 -12.670  1.00  1.010          H  
ATOM    426  HA  LYS A  24      15.112   3.072 -11.946  1.00  1.250          H  
ATOM    427 1HB  LYS A  24      16.265   3.407 -14.109  1.00  1.650          H  
ATOM    428 2HB  LYS A  24      17.818   3.261 -13.307  1.00  1.650          H  
ATOM    429 1HG  LYS A  24      17.340   0.927 -12.695  1.00  1.650          H  
ATOM    430 2HG  LYS A  24      15.725   1.055 -13.404  1.00  1.650          H  
ATOM    431 1HD  LYS A  24      16.727   1.474 -15.634  1.00  1.650          H  
ATOM    432 2HD  LYS A  24      18.348   1.400 -14.924  1.00  1.650          H  
ATOM    433 1HE  LYS A  24      17.947  -0.942 -14.239  1.00  1.650          H  
ATOM    434 2HE  LYS A  24      16.321  -0.870 -14.941  1.00  1.650          H  
ATOM    435 1HZ  LYS A  24      17.882  -1.905 -16.428  1.00  1.650          H  
ATOM    436 2HZ  LYS A  24      17.330  -0.498 -17.089  1.00  1.650          H  
ATOM    437 3HZ  LYS A  24      18.844  -0.566 -16.438  1.00  1.650          H  
ATOM    438  N   SER A  25      18.030   3.296 -10.410  1.00  0.870          N  
ATOM    439  CA  SER A  25      18.741   2.757  -9.256  1.00  1.020          C  
ATOM    440  C   SER A  25      17.948   2.925  -7.954  1.00  1.190          C  
ATOM    441  O   SER A  25      17.777   1.964  -7.194  1.00  1.350          O  
ATOM    442  CB  SER A  25      20.085   3.439  -9.111  1.00  1.370          C  
ATOM    443  OG  SER A  25      20.781   2.940  -7.999  1.00  1.370          O  
ATOM    444  H   SER A  25      18.460   4.031 -10.983  1.00  1.040          H  
ATOM    445  HA  SER A  25      18.902   1.693  -9.422  1.00  1.220          H  
ATOM    446 1HB  SER A  25      20.669   3.284 -10.017  1.00  1.640          H  
ATOM    447 2HB  SER A  25      19.936   4.514  -8.998  1.00  1.640          H  
ATOM    448  HG  SER A  25      21.608   3.426  -7.967  1.00  1.640          H  
ATOM    449  N   PHE A  26      17.432   4.132  -7.693  1.00  1.200          N  
ATOM    450  CA  PHE A  26      16.697   4.346  -6.443  1.00  1.470          C  
ATOM    451  C   PHE A  26      15.442   3.494  -6.372  1.00  1.560          C  
ATOM    452  O   PHE A  26      15.103   2.926  -5.320  1.00  1.820          O  
ATOM    453  CB  PHE A  26      16.255   5.796  -6.285  1.00  1.950          C  
ATOM    454  CG  PHE A  26      17.254   6.793  -5.845  1.00  1.950          C  
ATOM    455  CD1 PHE A  26      17.500   7.916  -6.599  1.00  1.950          C  
ATOM    456  CD2 PHE A  26      17.936   6.636  -4.659  1.00  1.950          C  
ATOM    457  CE1 PHE A  26      18.415   8.860  -6.166  1.00  1.950          C  
ATOM    458  CE2 PHE A  26      18.844   7.578  -4.237  1.00  1.950          C  
ATOM    459  CZ  PHE A  26      19.081   8.686  -4.994  1.00  1.950          C  
ATOM    460  H   PHE A  26      17.577   4.899  -8.362  1.00  1.440          H  
ATOM    461  HA  PHE A  26      17.347   4.071  -5.616  1.00  1.760          H  
ATOM    462 1HB  PHE A  26      15.894   6.122  -7.252  1.00  2.340          H  
ATOM    463 2HB  PHE A  26      15.419   5.833  -5.582  1.00  2.340          H  
ATOM    464  HD1 PHE A  26      16.964   8.058  -7.541  1.00  2.340          H  
ATOM    465  HD2 PHE A  26      17.736   5.760  -4.036  1.00  2.340          H  
ATOM    466  HE1 PHE A  26      18.620   9.744  -6.754  1.00  2.340          H  
ATOM    467  HE2 PHE A  26      19.371   7.447  -3.291  1.00  2.340          H  
ATOM    468  HZ  PHE A  26      19.808   9.432  -4.654  1.00  2.340          H  
ATOM    469  N   PHE A  27      14.724   3.407  -7.491  1.00  1.450          N  
ATOM    470  CA  PHE A  27      13.498   2.646  -7.551  1.00  1.650          C  
ATOM    471  C   PHE A  27      13.787   1.160  -7.357  1.00  1.650          C  
ATOM    472  O   PHE A  27      13.157   0.508  -6.527  1.00  1.890          O  
ATOM    473  CB  PHE A  27      12.774   2.903  -8.868  1.00  2.230          C  
ATOM    474  CG  PHE A  27      11.459   2.242  -8.936  1.00  2.230          C  
ATOM    475  CD1 PHE A  27      10.357   2.812  -8.294  1.00  2.230          C  
ATOM    476  CD2 PHE A  27      11.295   1.056  -9.618  1.00  2.230          C  
ATOM    477  CE1 PHE A  27       9.128   2.198  -8.344  1.00  2.230          C  
ATOM    478  CE2 PHE A  27      10.068   0.443  -9.664  1.00  2.230          C  
ATOM    479  CZ  PHE A  27       8.985   1.015  -9.026  1.00  2.230          C  
ATOM    480  H   PHE A  27      15.031   3.904  -8.329  1.00  1.740          H  
ATOM    481  HA  PHE A  27      12.854   2.967  -6.736  1.00  1.980          H  
ATOM    482 1HB  PHE A  27      12.641   3.970  -9.017  1.00  2.680          H  
ATOM    483 2HB  PHE A  27      13.391   2.542  -9.693  1.00  2.680          H  
ATOM    484  HD1 PHE A  27      10.469   3.748  -7.752  1.00  2.680          H  
ATOM    485  HD2 PHE A  27      12.151   0.602 -10.119  1.00  2.680          H  
ATOM    486  HE1 PHE A  27       8.260   2.645  -7.847  1.00  2.680          H  
ATOM    487  HE2 PHE A  27       9.947  -0.497 -10.204  1.00  2.680          H  
ATOM    488  HZ  PHE A  27       8.010   0.530  -9.064  1.00  2.680          H  
ATOM    489  N   LYS A  28      14.764   0.619  -8.096  1.00  1.390          N  
ATOM    490  CA  LYS A  28      15.132  -0.796  -8.012  1.00  1.420          C  
ATOM    491  C   LYS A  28      15.466  -1.209  -6.589  1.00  1.660          C  
ATOM    492  O   LYS A  28      15.064  -2.280  -6.127  1.00  1.880          O  
ATOM    493  CB  LYS A  28      16.332  -1.095  -8.912  1.00  1.980          C  
ATOM    494  CG  LYS A  28      16.783  -2.567  -8.916  1.00  1.980          C  
ATOM    495  CD  LYS A  28      17.954  -2.789  -9.873  1.00  1.980          C  
ATOM    496  CE  LYS A  28      18.438  -4.235  -9.832  1.00  1.980          C  
ATOM    497  NZ  LYS A  28      19.596  -4.462 -10.745  1.00  1.980          N  
ATOM    498  H   LYS A  28      15.268   1.203  -8.764  1.00  1.670          H  
ATOM    499  HA  LYS A  28      14.282  -1.390  -8.345  1.00  1.700          H  
ATOM    500 1HB  LYS A  28      16.098  -0.805  -9.936  1.00  2.370          H  
ATOM    501 2HB  LYS A  28      17.180  -0.482  -8.589  1.00  2.370          H  
ATOM    502 1HG  LYS A  28      17.097  -2.854  -7.911  1.00  2.370          H  
ATOM    503 2HG  LYS A  28      15.946  -3.201  -9.209  1.00  2.370          H  
ATOM    504 1HD  LYS A  28      17.647  -2.544 -10.892  1.00  2.370          H  
ATOM    505 2HD  LYS A  28      18.776  -2.131  -9.592  1.00  2.370          H  
ATOM    506 1HE  LYS A  28      18.737  -4.480  -8.814  1.00  2.370          H  
ATOM    507 2HE  LYS A  28      17.622  -4.893 -10.129  1.00  2.370          H  
ATOM    508 1HZ  LYS A  28      19.886  -5.428 -10.688  1.00  2.370          H  
ATOM    509 2HZ  LYS A  28      19.327  -4.248 -11.695  1.00  2.370          H  
ATOM    510 3HZ  LYS A  28      20.364  -3.865 -10.471  1.00  2.370          H  
ATOM    511  N   LEU A  29      16.181  -0.340  -5.878  1.00  1.710          N  
ATOM    512  CA  LEU A  29      16.601  -0.596  -4.512  1.00  2.090          C  
ATOM    513  C   LEU A  29      15.522  -0.254  -3.487  1.00  2.410          C  
ATOM    514  O   LEU A  29      15.736  -0.409  -2.282  1.00  2.710          O  
ATOM    515  CB  LEU A  29      17.852   0.237  -4.222  1.00  2.770          C  
ATOM    516  CG  LEU A  29      19.123  -0.093  -5.066  1.00  2.770          C  
ATOM    517  CD1 LEU A  29      20.186   0.945  -4.758  1.00  2.770          C  
ATOM    518  CD2 LEU A  29      19.637  -1.504  -4.747  1.00  2.770          C  
ATOM    519  H   LEU A  29      16.516   0.520  -6.335  1.00  2.050          H  
ATOM    520  HA  LEU A  29      16.819  -1.654  -4.416  1.00  2.510          H  
ATOM    521 1HB  LEU A  29      17.601   1.285  -4.416  1.00  3.330          H  
ATOM    522 2HB  LEU A  29      18.106   0.135  -3.170  1.00  3.330          H  
ATOM    523  HG  LEU A  29      18.884  -0.030  -6.129  1.00  3.330          H  
ATOM    524 1HD1 LEU A  29      21.076   0.743  -5.354  1.00  3.330          H  
ATOM    525 2HD1 LEU A  29      19.802   1.938  -5.011  1.00  3.330          H  
ATOM    526 3HD1 LEU A  29      20.439   0.909  -3.701  1.00  3.330          H  
ATOM    527 1HD2 LEU A  29      20.528  -1.704  -5.342  1.00  3.330          H  
ATOM    528 2HD2 LEU A  29      19.887  -1.570  -3.687  1.00  3.330          H  
ATOM    529 3HD2 LEU A  29      18.883  -2.246  -4.986  1.00  3.330          H  
ATOM    530  N   GLN A  30      14.376   0.242  -3.961  1.00  2.670          N  
ATOM    531  CA  GLN A  30      13.236   0.635  -3.151  1.00  3.120          C  
ATOM    532  C   GLN A  30      13.629   1.597  -2.025  1.00  2.250          C  
ATOM    533  O   GLN A  30      13.193   1.446  -0.878  1.00  2.520          O  
ATOM    534  CB  GLN A  30      12.579  -0.642  -2.607  1.00  4.190          C  
ATOM    535  CG  GLN A  30      12.014  -1.544  -3.713  1.00  4.190          C  
ATOM    536  CD  GLN A  30      10.710  -1.035  -4.333  1.00  4.190          C  
ATOM    537  OE1 GLN A  30       9.652  -1.174  -3.709  1.00  4.190          O  
ATOM    538  NE2 GLN A  30      10.774  -0.438  -5.519  1.00  4.190          N  
ATOM    539  H   GLN A  30      14.254   0.324  -4.968  1.00  3.200          H  
ATOM    540  HA  GLN A  30      12.529   1.152  -3.799  1.00  3.740          H  
ATOM    541 1HB  GLN A  30      13.304  -1.216  -2.038  1.00  5.030          H  
ATOM    542 2HB  GLN A  30      11.771  -0.391  -1.945  1.00  5.030          H  
ATOM    543 1HG  GLN A  30      12.756  -1.620  -4.512  1.00  5.030          H  
ATOM    544 2HG  GLN A  30      11.827  -2.526  -3.291  1.00  5.030          H  
ATOM    545 1HE2 GLN A  30       9.941  -0.086  -5.944  1.00  5.030          H  
ATOM    546 2HE2 GLN A  30      11.674  -0.320  -5.999  1.00  5.030          H  
ATOM    547  N   GLY A  31      14.428   2.613  -2.360  1.00  1.690          N  
ATOM    548  CA  GLY A  31      14.855   3.584  -1.361  1.00  1.550          C  
ATOM    549  C   GLY A  31      14.238   4.961  -1.563  1.00  1.470          C  
ATOM    550  O   GLY A  31      13.281   5.135  -2.318  1.00  1.700          O  
ATOM    551  H   GLY A  31      14.744   2.702  -3.333  1.00  2.030          H  
ATOM    552 1HA  GLY A  31      14.614   3.216  -0.366  1.00  1.860          H  
ATOM    553 2HA  GLY A  31      15.941   3.674  -1.406  1.00  1.860          H  
ATOM    554  N   SER A  32      14.794   5.940  -0.846  1.00  1.610          N  
ATOM    555  CA  SER A  32      14.342   7.318  -0.933  1.00  1.550          C  
ATOM    556  C   SER A  32      14.948   7.899  -2.186  1.00  1.650          C  
ATOM    557  O   SER A  32      15.821   7.277  -2.785  1.00  2.100          O  
ATOM    558  CB  SER A  32      14.777   8.099   0.290  1.00  2.190          C  
ATOM    559  OG  SER A  32      16.169   8.232   0.323  1.00  2.190          O  
ATOM    560  H   SER A  32      15.576   5.733  -0.239  1.00  1.930          H  
ATOM    561  HA  SER A  32      13.253   7.343  -1.022  1.00  1.860          H  
ATOM    562 1HB  SER A  32      14.315   9.086   0.271  1.00  2.630          H  
ATOM    563 2HB  SER A  32      14.434   7.591   1.187  1.00  2.630          H  
ATOM    564  HG  SER A  32      16.371   8.749   1.110  1.00  2.630          H  
ATOM    565  N   PHE A  33      14.484   9.067  -2.603  1.00  1.570          N  
ATOM    566  CA  PHE A  33      15.006   9.697  -3.807  1.00  1.810          C  
ATOM    567  C   PHE A  33      15.494  11.128  -3.609  1.00  1.710          C  
ATOM    568  O   PHE A  33      14.883  11.948  -2.910  1.00  2.010          O  
ATOM    569  CB  PHE A  33      13.925   9.716  -4.879  1.00  2.440          C  
ATOM    570  CG  PHE A  33      13.489   8.401  -5.461  1.00  2.440          C  
ATOM    571  CD1 PHE A  33      12.745   7.502  -4.737  1.00  2.440          C  
ATOM    572  CD2 PHE A  33      13.760   8.095  -6.776  1.00  2.440          C  
ATOM    573  CE1 PHE A  33      12.300   6.344  -5.298  1.00  2.440          C  
ATOM    574  CE2 PHE A  33      13.304   6.933  -7.328  1.00  2.440          C  
ATOM    575  CZ  PHE A  33      12.572   6.064  -6.586  1.00  2.440          C  
ATOM    576  H   PHE A  33      13.768   9.530  -2.065  1.00  1.880          H  
ATOM    577  HA  PHE A  33      15.847   9.105  -4.160  1.00  2.170          H  
ATOM    578 1HB  PHE A  33      13.066  10.184  -4.470  1.00  2.930          H  
ATOM    579 2HB  PHE A  33      14.252  10.322  -5.672  1.00  2.930          H  
ATOM    580  HD1 PHE A  33      12.496   7.709  -3.704  1.00  2.930          H  
ATOM    581  HD2 PHE A  33      14.337   8.775  -7.374  1.00  2.930          H  
ATOM    582  HE1 PHE A  33      11.727   5.657  -4.702  1.00  2.930          H  
ATOM    583  HE2 PHE A  33      13.532   6.694  -8.343  1.00  2.930          H  
ATOM    584  HZ  PHE A  33      12.214   5.155  -7.019  1.00  2.930          H  
ATOM    585  N   ASP A  34      16.525  11.477  -4.346  1.00  2.190          N  
ATOM    586  CA  ASP A  34      17.025  12.839  -4.332  1.00  2.650          C  
ATOM    587  C   ASP A  34      16.155  13.682  -5.252  1.00  2.520          C  
ATOM    588  O   ASP A  34      16.433  13.819  -6.434  1.00  3.380          O  
ATOM    589  CB  ASP A  34      18.486  12.867  -4.797  1.00  3.530          C  
ATOM    590  CG  ASP A  34      19.444  12.179  -3.834  1.00  3.530          C  
ATOM    591  OD1 ASP A  34      19.146  12.069  -2.668  1.00  3.530          O  
ATOM    592  OD2 ASP A  34      20.466  11.736  -4.293  1.00  3.530          O  
ATOM    593  H   ASP A  34      17.010  10.759  -4.872  1.00  2.630          H  
ATOM    594  HA  ASP A  34      16.958  13.238  -3.320  1.00  3.180          H  
ATOM    595 1HB  ASP A  34      18.583  12.394  -5.761  1.00  4.230          H  
ATOM    596 2HB  ASP A  34      18.806  13.903  -4.918  1.00  4.230          H  
ATOM    597  N   VAL A  35      15.090  14.247  -4.712  1.00  1.980          N  
ATOM    598  CA  VAL A  35      14.107  14.928  -5.561  1.00  2.310          C  
ATOM    599  C   VAL A  35      14.237  16.444  -5.585  1.00  1.910          C  
ATOM    600  O   VAL A  35      13.284  17.148  -5.919  1.00  2.300          O  
ATOM    601  CB  VAL A  35      12.665  14.584  -5.137  1.00  3.100          C  
ATOM    602  CG1 VAL A  35      12.419  13.122  -5.283  1.00  3.100          C  
ATOM    603  CG2 VAL A  35      12.399  15.004  -3.715  1.00  3.100          C  
ATOM    604  H   VAL A  35      14.933  14.076  -3.714  1.00  2.380          H  
ATOM    605  HA  VAL A  35      14.243  14.573  -6.580  1.00  2.770          H  
ATOM    606  HB  VAL A  35      11.984  15.096  -5.804  1.00  3.720          H  
ATOM    607 1HG1 VAL A  35      11.392  12.920  -5.023  1.00  3.720          H  
ATOM    608 2HG1 VAL A  35      12.589  12.827  -6.265  1.00  3.720          H  
ATOM    609 3HG1 VAL A  35      13.081  12.577  -4.627  1.00  3.720          H  
ATOM    610 1HG2 VAL A  35      11.371  14.756  -3.462  1.00  3.720          H  
ATOM    611 2HG2 VAL A  35      13.071  14.477  -3.040  1.00  3.720          H  
ATOM    612 3HG2 VAL A  35      12.547  16.078  -3.609  1.00  3.720          H  
ATOM    613  N   SER A  36      15.410  16.944  -5.240  1.00  1.850          N  
ATOM    614  CA  SER A  36      15.668  18.373  -5.272  1.00  1.850          C  
ATOM    615  C   SER A  36      17.135  18.643  -5.556  1.00  1.330          C  
ATOM    616  O   SER A  36      18.016  17.961  -5.016  1.00  2.000          O  
ATOM    617  CB  SER A  36      15.268  19.011  -3.962  1.00  2.590          C  
ATOM    618  OG  SER A  36      15.544  20.383  -3.977  1.00  2.590          O  
ATOM    619  H   SER A  36      16.144  16.313  -4.952  1.00  2.220          H  
ATOM    620  HA  SER A  36      15.080  18.815  -6.075  1.00  2.220          H  
ATOM    621 1HB  SER A  36      14.203  18.849  -3.794  1.00  3.110          H  
ATOM    622 2HB  SER A  36      15.806  18.534  -3.146  1.00  3.110          H  
ATOM    623  HG  SER A  36      15.259  20.717  -3.122  1.00  3.110          H  
ATOM    624  N   VAL A  37      17.375  19.624  -6.427  1.00  1.390          N  
ATOM    625  CA  VAL A  37      18.703  20.041  -6.842  1.00  2.070          C  
ATOM    626  C   VAL A  37      18.624  21.338  -7.631  1.00  2.810          C  
ATOM    627  O   VAL A  37      19.603  22.076  -7.713  1.00  3.470          O  
ATOM    628  OXT VAL A  37      17.678  21.492  -8.406  1.00  3.100          O  
ATOM    629  CB  VAL A  37      19.353  18.932  -7.696  1.00  2.390          C  
ATOM    630  CG1 VAL A  37      18.529  18.678  -8.948  1.00  2.390          C  
ATOM    631  CG2 VAL A  37      20.773  19.308  -8.082  1.00  2.390          C  
ATOM    632  H   VAL A  37      16.576  20.123  -6.798  1.00  1.670          H  
ATOM    633  HA  VAL A  37      19.312  20.205  -5.951  1.00  2.480          H  
ATOM    634  HB  VAL A  37      19.360  18.032  -7.117  1.00  2.860          H  
ATOM    635 1HG1 VAL A  37      18.973  17.868  -9.525  1.00  2.860          H  
ATOM    636 2HG1 VAL A  37      17.532  18.408  -8.668  1.00  2.860          H  
ATOM    637 3HG1 VAL A  37      18.499  19.569  -9.564  1.00  2.860          H  
ATOM    638 1HG2 VAL A  37      21.209  18.500  -8.663  1.00  2.860          H  
ATOM    639 2HG2 VAL A  37      20.769  20.216  -8.682  1.00  2.860          H  
ATOM    640 3HG2 VAL A  37      21.361  19.472  -7.183  1.00  2.860          H  
TER     641
ENDMDL

REMARK ID 691851 MODEL 3 pep1_AB
PFRMAT TS
TARGET pep1_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.119   0.511   0.694  1.00  1.280          N  
ATOM      2  CA  ASP A   1       1.321   0.333   0.538  1.00  0.900          C  
ATOM      3  C   ASP A   1       1.968   1.635   0.071  1.00  0.800          C  
ATOM      4  O   ASP A   1       1.642   2.150  -1.010  1.00  0.780          O  
ATOM      5  CB  ASP A   1       1.641  -0.827  -0.430  1.00  1.410          C  
ATOM      6  CG  ASP A   1       3.173  -1.150  -0.534  1.00  1.410          C  
ATOM      7  OD1 ASP A   1       3.967  -0.303  -0.142  1.00  1.410          O  
ATOM      8  OD2 ASP A   1       3.530  -2.231  -1.010  1.00  1.410          O  
ATOM      9 1H   ASP A   1      -0.592  -0.355   0.478  1.00  1.540          H  
ATOM     10 2H   ASP A   1      -0.324   0.778   1.647  1.00  1.540          H  
ATOM     11 3H   ASP A   1      -0.440   1.236   0.067  1.00  1.540          H  
ATOM     12  HA  ASP A   1       1.742   0.078   1.511  1.00  1.080          H  
ATOM     13 1HB  ASP A   1       1.120  -1.729  -0.100  1.00  1.690          H  
ATOM     14 2HB  ASP A   1       1.267  -0.582  -1.426  1.00  1.690          H  
ATOM     15  N   TRP A   2       2.860   2.170   0.909  1.00  0.940          N  
ATOM     16  CA  TRP A   2       3.578   3.415   0.645  1.00  1.080          C  
ATOM     17  C   TRP A   2       4.338   3.395  -0.656  1.00  1.010          C  
ATOM     18  O   TRP A   2       4.435   4.415  -1.327  1.00  0.970          O  
ATOM     19  CB  TRP A   2       4.572   3.767   1.756  1.00  1.460          C  
ATOM     20  CG  TRP A   2       5.364   5.032   1.429  1.00  1.460          C  
ATOM     21  CD1 TRP A   2       4.970   6.311   1.666  1.00  1.460          C  
ATOM     22  CD2 TRP A   2       6.686   5.132   0.810  1.00  1.460          C  
ATOM     23  NE1 TRP A   2       5.931   7.194   1.229  1.00  1.460          N  
ATOM     24  CE2 TRP A   2       6.983   6.486   0.701  1.00  1.460          C  
ATOM     25  CE3 TRP A   2       7.608   4.202   0.350  1.00  1.460          C  
ATOM     26  CZ2 TRP A   2       8.171   6.932   0.137  1.00  1.460          C  
ATOM     27  CZ3 TRP A   2       8.791   4.645  -0.210  1.00  1.460          C  
ATOM     28  CH2 TRP A   2       9.068   5.971  -0.323  1.00  1.460          C  
ATOM     29  H   TRP A   2       3.071   1.669   1.762  1.00  1.130          H  
ATOM     30  HA  TRP A   2       2.844   4.218   0.590  1.00  1.300          H  
ATOM     31 1HB  TRP A   2       4.040   3.921   2.693  1.00  1.750          H  
ATOM     32 2HB  TRP A   2       5.273   2.945   1.898  1.00  1.750          H  
ATOM     33  HD1 TRP A   2       4.026   6.596   2.127  1.00  1.750          H  
ATOM     34  HE1 TRP A   2       5.872   8.199   1.289  1.00  1.750          H  
ATOM     35  HE3 TRP A   2       7.400   3.149   0.434  1.00  1.750          H  
ATOM     36  HZ2 TRP A   2       8.409   7.992   0.045  1.00  1.750          H  
ATOM     37  HZ3 TRP A   2       9.495   3.907  -0.557  1.00  1.750          H  
ATOM     38  HH2 TRP A   2      10.014   6.284  -0.775  1.00  1.750          H  
ATOM     39  N   PHE A   3       4.981   2.280  -0.968  1.00  1.180          N  
ATOM     40  CA  PHE A   3       5.838   2.213  -2.136  1.00  1.340          C  
ATOM     41  C   PHE A   3       5.049   2.418  -3.418  1.00  1.160          C  
ATOM     42  O   PHE A   3       5.513   3.087  -4.348  1.00  1.190          O  
ATOM     43  CB  PHE A   3       6.530   0.868  -2.121  1.00  1.810          C  
ATOM     44  CG  PHE A   3       7.570   0.776  -1.026  1.00  1.810          C  
ATOM     45  CD1 PHE A   3       7.222   0.305   0.229  1.00  1.810          C  
ATOM     46  CD2 PHE A   3       8.884   1.133  -1.240  1.00  1.810          C  
ATOM     47  CE1 PHE A   3       8.155   0.217   1.229  1.00  1.810          C  
ATOM     48  CE2 PHE A   3       9.820   1.039  -0.247  1.00  1.810          C  
ATOM     49  CZ  PHE A   3       9.457   0.586   0.990  1.00  1.810          C  
ATOM     50  H   PHE A   3       4.846   1.426  -0.408  1.00  1.420          H  
ATOM     51  HA  PHE A   3       6.585   3.003  -2.064  1.00  1.610          H  
ATOM     52 1HB  PHE A   3       5.784   0.093  -1.946  1.00  2.170          H  
ATOM     53 2HB  PHE A   3       6.991   0.667  -3.074  1.00  2.170          H  
ATOM     54  HD1 PHE A   3       6.194   0.002   0.426  1.00  2.170          H  
ATOM     55  HD2 PHE A   3       9.186   1.477  -2.198  1.00  2.170          H  
ATOM     56  HE1 PHE A   3       7.864  -0.153   2.212  1.00  2.170          H  
ATOM     57  HE2 PHE A   3      10.856   1.315  -0.443  1.00  2.170          H  
ATOM     58  HZ  PHE A   3      10.201   0.508   1.780  1.00  2.170          H  
ATOM     59  N   LYS A   4       3.857   1.833  -3.472  1.00  1.100          N  
ATOM     60  CA  LYS A   4       3.003   1.975  -4.633  1.00  1.190          C  
ATOM     61  C   LYS A   4       2.447   3.378  -4.677  1.00  0.940          C  
ATOM     62  O   LYS A   4       2.480   4.030  -5.725  1.00  1.020          O  
ATOM     63  CB  LYS A   4       1.879   0.936  -4.617  1.00  1.630          C  
ATOM     64  CG  LYS A   4       0.841   1.042  -5.773  1.00  1.630          C  
ATOM     65  CD  LYS A   4       1.468   0.906  -7.164  1.00  1.630          C  
ATOM     66  CE  LYS A   4       0.425   0.536  -8.246  1.00  1.630          C  
ATOM     67  NZ  LYS A   4      -0.755   1.476  -8.289  1.00  1.630          N  
ATOM     68  H   LYS A   4       3.539   1.298  -2.672  1.00  1.320          H  
ATOM     69  HA  LYS A   4       3.607   1.824  -5.527  1.00  1.430          H  
ATOM     70 1HB  LYS A   4       2.313  -0.062  -4.646  1.00  1.960          H  
ATOM     71 2HB  LYS A   4       1.333   1.021  -3.674  1.00  1.960          H  
ATOM     72 1HG  LYS A   4       0.094   0.260  -5.646  1.00  1.960          H  
ATOM     73 2HG  LYS A   4       0.338   2.010  -5.713  1.00  1.960          H  
ATOM     74 1HD  LYS A   4       1.917   1.867  -7.449  1.00  1.960          H  
ATOM     75 2HD  LYS A   4       2.250   0.150  -7.146  1.00  1.960          H  
ATOM     76 1HE  LYS A   4       0.921   0.563  -9.214  1.00  1.960          H  
ATOM     77 2HE  LYS A   4       0.064  -0.475  -8.063  1.00  1.960          H  
ATOM     78 1HZ  LYS A   4      -1.385   1.193  -9.018  1.00  1.960          H  
ATOM     79 2HZ  LYS A   4      -1.239   1.460  -7.413  1.00  1.960          H  
ATOM     80 3HZ  LYS A   4      -0.463   2.450  -8.469  1.00  1.960          H  
ATOM     81  N   ALA A   5       1.939   3.861  -3.537  1.00  0.770          N  
ATOM     82  CA  ALA A   5       1.371   5.192  -3.515  1.00  0.880          C  
ATOM     83  C   ALA A   5       2.418   6.224  -3.895  1.00  0.770          C  
ATOM     84  O   ALA A   5       2.125   7.168  -4.633  1.00  0.870          O  
ATOM     85  CB  ALA A   5       0.817   5.497  -2.139  1.00  1.190          C  
ATOM     86  H   ALA A   5       1.927   3.289  -2.686  1.00  0.920          H  
ATOM     87  HA  ALA A   5       0.567   5.233  -4.249  1.00  1.060          H  
ATOM     88 1HB  ALA A   5       0.378   6.489  -2.135  1.00  1.430          H  
ATOM     89 2HB  ALA A   5       0.059   4.757  -1.883  1.00  1.430          H  
ATOM     90 3HB  ALA A   5       1.627   5.452  -1.411  1.00  1.430          H  
ATOM     91  N   PHE A   6       3.648   6.034  -3.403  1.00  0.770          N  
ATOM     92  CA  PHE A   6       4.737   6.933  -3.687  1.00  0.960          C  
ATOM     93  C   PHE A   6       5.003   6.973  -5.160  1.00  0.860          C  
ATOM     94  O   PHE A   6       5.069   8.052  -5.739  1.00  0.880          O  
ATOM     95  CB  PHE A   6       6.019   6.543  -2.976  1.00  1.270          C  
ATOM     96  CG  PHE A   6       7.133   7.465  -3.328  1.00  1.270          C  
ATOM     97  CD1 PHE A   6       7.262   8.683  -2.698  1.00  1.270          C  
ATOM     98  CD2 PHE A   6       8.030   7.142  -4.307  1.00  1.270          C  
ATOM     99  CE1 PHE A   6       8.276   9.547  -3.040  1.00  1.270          C  
ATOM    100  CE2 PHE A   6       9.043   8.000  -4.652  1.00  1.270          C  
ATOM    101  CZ  PHE A   6       9.168   9.201  -4.019  1.00  1.270          C  
ATOM    102  H   PHE A   6       3.833   5.255  -2.778  1.00  0.920          H  
ATOM    103  HA  PHE A   6       4.453   7.932  -3.362  1.00  1.150          H  
ATOM    104 1HB  PHE A   6       5.861   6.567  -1.906  1.00  1.520          H  
ATOM    105 2HB  PHE A   6       6.305   5.525  -3.243  1.00  1.520          H  
ATOM    106  HD1 PHE A   6       6.548   8.955  -1.920  1.00  1.520          H  
ATOM    107  HD2 PHE A   6       7.924   6.187  -4.819  1.00  1.520          H  
ATOM    108  HE1 PHE A   6       8.367  10.507  -2.534  1.00  1.520          H  
ATOM    109  HE2 PHE A   6       9.745   7.728  -5.431  1.00  1.520          H  
ATOM    110  HZ  PHE A   6       9.968   9.883  -4.294  1.00  1.520          H  
ATOM    111  N   TYR A   7       5.177   5.807  -5.798  1.00  0.950          N  
ATOM    112  CA  TYR A   7       5.460   5.850  -7.215  1.00  1.200          C  
ATOM    113  C   TYR A   7       4.393   6.576  -7.987  1.00  1.020          C  
ATOM    114  O   TYR A   7       4.703   7.454  -8.788  1.00  1.050          O  
ATOM    115  CB  TYR A   7       5.647   4.490  -7.848  1.00  1.580          C  
ATOM    116  CG  TYR A   7       5.767   4.618  -9.390  1.00  1.580          C  
ATOM    117  CD1 TYR A   7       6.900   5.184  -9.981  1.00  1.580          C  
ATOM    118  CD2 TYR A   7       4.748   4.155 -10.203  1.00  1.580          C  
ATOM    119  CE1 TYR A   7       7.014   5.279 -11.344  1.00  1.580          C  
ATOM    120  CE2 TYR A   7       4.863   4.252 -11.574  1.00  1.580          C  
ATOM    121  CZ  TYR A   7       5.994   4.806 -12.142  1.00  1.580          C  
ATOM    122  OH  TYR A   7       6.108   4.886 -13.507  1.00  1.580          O  
ATOM    123  H   TYR A   7       5.128   4.910  -5.300  1.00  1.140          H  
ATOM    124  HA  TYR A   7       6.394   6.379  -7.342  1.00  1.440          H  
ATOM    125 1HB  TYR A   7       6.530   4.016  -7.456  1.00  1.900          H  
ATOM    126 2HB  TYR A   7       4.789   3.853  -7.610  1.00  1.900          H  
ATOM    127  HD1 TYR A   7       7.684   5.563  -9.376  1.00  1.900          H  
ATOM    128  HD2 TYR A   7       3.849   3.712  -9.761  1.00  1.900          H  
ATOM    129  HE1 TYR A   7       7.903   5.726 -11.791  1.00  1.900          H  
ATOM    130  HE2 TYR A   7       4.056   3.884 -12.209  1.00  1.900          H  
ATOM    131  HH  TYR A   7       5.294   4.584 -13.915  1.00  1.900          H  
ATOM    132  N   ASP A   8       3.128   6.225  -7.781  1.00  1.010          N  
ATOM    133  CA  ASP A   8       2.107   6.878  -8.579  1.00  1.220          C  
ATOM    134  C   ASP A   8       2.098   8.394  -8.371  1.00  1.070          C  
ATOM    135  O   ASP A   8       1.953   9.157  -9.335  1.00  1.240          O  
ATOM    136  CB  ASP A   8       0.734   6.297  -8.250  1.00  1.620          C  
ATOM    137  CG  ASP A   8       0.512   4.875  -8.808  1.00  1.620          C  
ATOM    138  OD1 ASP A   8       1.229   4.448  -9.675  1.00  1.620          O  
ATOM    139  OD2 ASP A   8      -0.390   4.218  -8.335  1.00  1.620          O  
ATOM    140  H   ASP A   8       2.893   5.496  -7.096  1.00  1.210          H  
ATOM    141  HA  ASP A   8       2.321   6.679  -9.627  1.00  1.460          H  
ATOM    142 1HB  ASP A   8       0.625   6.259  -7.159  1.00  1.950          H  
ATOM    143 2HB  ASP A   8      -0.041   6.957  -8.633  1.00  1.950          H  
ATOM    144  N   LYS A   9       2.280   8.849  -7.124  1.00  0.890          N  
ATOM    145  CA  LYS A   9       2.279  10.278  -6.858  1.00  1.000          C  
ATOM    146  C   LYS A   9       3.511  10.988  -7.411  1.00  0.820          C  
ATOM    147  O   LYS A   9       3.393  12.069  -8.006  1.00  0.900          O  
ATOM    148  CB  LYS A   9       2.181  10.528  -5.354  1.00  1.360          C  
ATOM    149  CG  LYS A   9       0.822  10.190  -4.745  1.00  1.360          C  
ATOM    150  CD  LYS A   9       0.822  10.414  -3.236  1.00  1.360          C  
ATOM    151  CE  LYS A   9      -0.522  10.053  -2.614  1.00  1.360          C  
ATOM    152  NZ  LYS A   9      -0.525  10.258  -1.132  1.00  1.360          N  
ATOM    153  H   LYS A   9       2.371   8.190  -6.341  1.00  1.070          H  
ATOM    154  HA  LYS A   9       1.403  10.711  -7.340  1.00  1.200          H  
ATOM    155 1HB  LYS A   9       2.933   9.917  -4.845  1.00  1.630          H  
ATOM    156 2HB  LYS A   9       2.405  11.572  -5.142  1.00  1.630          H  
ATOM    157 1HG  LYS A   9       0.060  10.821  -5.201  1.00  1.630          H  
ATOM    158 2HG  LYS A   9       0.580   9.151  -4.956  1.00  1.630          H  
ATOM    159 1HD  LYS A   9       1.597   9.789  -2.786  1.00  1.630          H  
ATOM    160 2HD  LYS A   9       1.048  11.457  -3.020  1.00  1.630          H  
ATOM    161 1HE  LYS A   9      -1.299  10.671  -3.058  1.00  1.630          H  
ATOM    162 2HE  LYS A   9      -0.739   9.005  -2.825  1.00  1.630          H  
ATOM    163 1HZ  LYS A   9      -1.430  10.006  -0.758  1.00  1.630          H  
ATOM    164 2HZ  LYS A   9       0.186   9.679  -0.709  1.00  1.630          H  
ATOM    165 3HZ  LYS A   9      -0.336  11.229  -0.924  1.00  1.630          H  
ATOM    166  N   VAL A  10       4.696  10.395  -7.241  1.00  0.730          N  
ATOM    167  CA  VAL A  10       5.890  11.074  -7.693  1.00  0.840          C  
ATOM    168  C   VAL A  10       5.901  11.061  -9.217  1.00  0.780          C  
ATOM    169  O   VAL A  10       6.322  12.041  -9.826  1.00  0.790          O  
ATOM    170  CB  VAL A  10       7.181  10.453  -7.093  1.00  1.130          C  
ATOM    171  CG1 VAL A  10       7.591   9.165  -7.811  1.00  1.130          C  
ATOM    172  CG2 VAL A  10       8.262  11.486  -7.120  1.00  1.130          C  
ATOM    173  H   VAL A  10       4.760   9.500  -6.755  1.00  0.880          H  
ATOM    174  HA  VAL A  10       5.844  12.108  -7.359  1.00  1.010          H  
ATOM    175  HB  VAL A  10       6.980  10.163  -6.058  1.00  1.360          H  
ATOM    176 1HG1 VAL A  10       8.472   8.751  -7.343  1.00  1.360          H  
ATOM    177 2HG1 VAL A  10       6.789   8.476  -7.739  1.00  1.360          H  
ATOM    178 3HG1 VAL A  10       7.811   9.357  -8.846  1.00  1.360          H  
ATOM    179 1HG2 VAL A  10       9.175  11.082  -6.684  1.00  1.360          H  
ATOM    180 2HG2 VAL A  10       8.429  11.769  -8.135  1.00  1.360          H  
ATOM    181 3HG2 VAL A  10       7.943  12.358  -6.554  1.00  1.360          H  
ATOM    182  N   ALA A  11       5.432   9.963  -9.828  1.00  0.880          N  
ATOM    183  CA  ALA A  11       5.374   9.832 -11.266  1.00  1.080          C  
ATOM    184  C   ALA A  11       4.482  10.897 -11.883  1.00  1.010          C  
ATOM    185  O   ALA A  11       4.842  11.451 -12.925  1.00  1.060          O  
ATOM    186  CB  ALA A  11       4.883   8.454 -11.643  1.00  1.430          C  
ATOM    187  H   ALA A  11       5.124   9.167  -9.270  1.00  1.060          H  
ATOM    188  HA  ALA A  11       6.376   9.963 -11.655  1.00  1.300          H  
ATOM    189 1HB  ALA A  11       4.872   8.347 -12.724  1.00  1.720          H  
ATOM    190 2HB  ALA A  11       5.547   7.719 -11.211  1.00  1.720          H  
ATOM    191 3HB  ALA A  11       3.876   8.307 -11.249  1.00  1.720          H  
ATOM    192  N   GLU A  12       3.346  11.220 -11.242  1.00  1.010          N  
ATOM    193  CA  GLU A  12       2.489  12.264 -11.790  1.00  1.170          C  
ATOM    194  C   GLU A  12       3.223  13.606 -11.697  1.00  0.940          C  
ATOM    195  O   GLU A  12       3.161  14.425 -12.621  1.00  1.030          O  
ATOM    196  CB  GLU A  12       1.156  12.330 -11.042  1.00  1.570          C  
ATOM    197  CG  GLU A  12       0.102  13.277 -11.666  1.00  1.570          C  
ATOM    198  CD  GLU A  12      -0.392  12.804 -13.034  1.00  1.570          C  
ATOM    199  OE1 GLU A  12      -0.216  11.648 -13.339  1.00  1.570          O  
ATOM    200  OE2 GLU A  12      -0.947  13.593 -13.758  1.00  1.570          O  
ATOM    201  H   GLU A  12       3.036  10.680 -10.426  1.00  1.210          H  
ATOM    202  HA  GLU A  12       2.291  12.043 -12.839  1.00  1.400          H  
ATOM    203 1HB  GLU A  12       0.725  11.329 -10.987  1.00  1.890          H  
ATOM    204 2HB  GLU A  12       1.338  12.657 -10.016  1.00  1.890          H  
ATOM    205 1HG  GLU A  12      -0.750  13.345 -10.991  1.00  1.890          H  
ATOM    206 2HG  GLU A  12       0.530  14.276 -11.766  1.00  1.890          H  
ATOM    207  N   LYS A  13       3.937  13.834 -10.582  1.00  0.740          N  
ATOM    208  CA  LYS A  13       4.698  15.070 -10.439  1.00  0.790          C  
ATOM    209  C   LYS A  13       5.788  15.154 -11.508  1.00  0.610          C  
ATOM    210  O   LYS A  13       5.997  16.225 -12.084  1.00  0.710          O  
ATOM    211  CB  LYS A  13       5.324  15.185  -9.046  1.00  1.090          C  
ATOM    212  CG  LYS A  13       4.326  15.438  -7.921  1.00  1.090          C  
ATOM    213  CD  LYS A  13       5.021  15.504  -6.557  1.00  1.090          C  
ATOM    214  CE  LYS A  13       4.019  15.730  -5.431  1.00  1.090          C  
ATOM    215  NZ  LYS A  13       4.681  15.761  -4.094  1.00  1.090          N  
ATOM    216  H   LYS A  13       3.903  13.154  -9.814  1.00  0.890          H  
ATOM    217  HA  LYS A  13       4.021  15.910 -10.586  1.00  0.950          H  
ATOM    218 1HB  LYS A  13       5.861  14.272  -8.813  1.00  1.300          H  
ATOM    219 2HB  LYS A  13       6.049  15.997  -9.044  1.00  1.300          H  
ATOM    220 1HG  LYS A  13       3.806  16.378  -8.107  1.00  1.300          H  
ATOM    221 2HG  LYS A  13       3.591  14.635  -7.911  1.00  1.300          H  
ATOM    222 1HD  LYS A  13       5.547  14.564  -6.378  1.00  1.300          H  
ATOM    223 2HD  LYS A  13       5.747  16.315  -6.556  1.00  1.300          H  
ATOM    224 1HE  LYS A  13       3.508  16.677  -5.594  1.00  1.300          H  
ATOM    225 2HE  LYS A  13       3.284  14.924  -5.443  1.00  1.300          H  
ATOM    226 1HZ  LYS A  13       3.986  15.912  -3.376  1.00  1.300          H  
ATOM    227 2HZ  LYS A  13       5.149  14.881  -3.927  1.00  1.300          H  
ATOM    228 3HZ  LYS A  13       5.358  16.511  -4.067  1.00  1.300          H  
ATOM    229  N   PHE A  14       6.456  14.024 -11.802  1.00  0.600          N  
ATOM    230  CA  PHE A  14       7.496  13.979 -12.824  1.00  0.810          C  
ATOM    231  C   PHE A  14       6.888  14.290 -14.182  1.00  0.790          C  
ATOM    232  O   PHE A  14       7.484  14.990 -15.001  1.00  0.890          O  
ATOM    233  CB  PHE A  14       8.138  12.592 -12.924  1.00  1.050          C  
ATOM    234  CG  PHE A  14       8.992  12.126 -11.767  1.00  1.050          C  
ATOM    235  CD1 PHE A  14       9.661  12.987 -10.908  1.00  1.050          C  
ATOM    236  CD2 PHE A  14       9.114  10.771 -11.543  1.00  1.050          C  
ATOM    237  CE1 PHE A  14      10.410  12.485  -9.882  1.00  1.050          C  
ATOM    238  CE2 PHE A  14       9.856  10.281 -10.523  1.00  1.050          C  
ATOM    239  CZ  PHE A  14      10.496  11.135  -9.698  1.00  1.050          C  
ATOM    240  H   PHE A  14       6.265  13.187 -11.245  1.00  0.720          H  
ATOM    241  HA  PHE A  14       8.241  14.731 -12.597  1.00  0.970          H  
ATOM    242 1HB  PHE A  14       7.353  11.861 -13.067  1.00  1.260          H  
ATOM    243 2HB  PHE A  14       8.757  12.565 -13.815  1.00  1.260          H  
ATOM    244  HD1 PHE A  14       9.590  14.059 -11.035  1.00  1.260          H  
ATOM    245  HD2 PHE A  14       8.599  10.091 -12.194  1.00  1.260          H  
ATOM    246  HE1 PHE A  14      10.927  13.159  -9.200  1.00  1.260          H  
ATOM    247  HE2 PHE A  14       9.931   9.206 -10.358  1.00  1.260          H  
ATOM    248  HZ  PHE A  14      11.056  10.746  -8.884  1.00  1.260          H  
ATOM    249  N   LYS A  15       5.702  13.741 -14.454  1.00  0.870          N  
ATOM    250  CA  LYS A  15       5.034  13.976 -15.723  1.00  1.110          C  
ATOM    251  C   LYS A  15       4.855  15.471 -15.968  1.00  1.050          C  
ATOM    252  O   LYS A  15       5.080  15.944 -17.082  1.00  1.240          O  
ATOM    253  CB  LYS A  15       3.687  13.251 -15.762  1.00  1.460          C  
ATOM    254  CG  LYS A  15       2.921  13.358 -17.077  1.00  1.460          C  
ATOM    255  CD  LYS A  15       1.631  12.533 -17.010  1.00  1.460          C  
ATOM    256  CE  LYS A  15       0.834  12.626 -18.300  1.00  1.460          C  
ATOM    257  NZ  LYS A  15      -0.418  11.818 -18.238  1.00  1.460          N  
ATOM    258  H   LYS A  15       5.276  13.106 -13.771  1.00  1.040          H  
ATOM    259  HA  LYS A  15       5.664  13.583 -16.521  1.00  1.330          H  
ATOM    260 1HB  LYS A  15       3.837  12.198 -15.529  1.00  1.750          H  
ATOM    261 2HB  LYS A  15       3.041  13.659 -14.989  1.00  1.750          H  
ATOM    262 1HG  LYS A  15       2.667  14.403 -17.264  1.00  1.750          H  
ATOM    263 2HG  LYS A  15       3.546  13.000 -17.895  1.00  1.750          H  
ATOM    264 1HD  LYS A  15       1.877  11.488 -16.814  1.00  1.750          H  
ATOM    265 2HD  LYS A  15       1.012  12.898 -16.181  1.00  1.750          H  
ATOM    266 1HE  LYS A  15       0.574  13.666 -18.487  1.00  1.750          H  
ATOM    267 2HE  LYS A  15       1.447  12.260 -19.123  1.00  1.750          H  
ATOM    268 1HZ  LYS A  15      -0.918  11.900 -19.112  1.00  1.750          H  
ATOM    269 2HZ  LYS A  15      -0.187  10.848 -18.071  1.00  1.750          H  
ATOM    270 3HZ  LYS A  15      -1.005  12.155 -17.482  1.00  1.750          H  
ATOM    271  N   GLU A  16       4.446  16.220 -14.935  1.00  0.980          N  
ATOM    272  CA  GLU A  16       4.315  17.666 -15.097  1.00  1.240          C  
ATOM    273  C   GLU A  16       5.670  18.401 -15.102  1.00  1.210          C  
ATOM    274  O   GLU A  16       5.877  19.330 -15.887  1.00  1.470          O  
ATOM    275  CB  GLU A  16       3.462  18.269 -13.974  1.00  1.630          C  
ATOM    276  CG  GLU A  16       1.985  17.896 -13.986  1.00  1.630          C  
ATOM    277  CD  GLU A  16       1.214  18.584 -12.868  1.00  1.630          C  
ATOM    278  OE1 GLU A  16       1.840  19.230 -12.060  1.00  1.630          O  
ATOM    279  OE2 GLU A  16       0.014  18.462 -12.825  1.00  1.630          O  
ATOM    280  H   GLU A  16       4.189  15.754 -14.056  1.00  1.180          H  
ATOM    281  HA  GLU A  16       3.825  17.854 -16.050  1.00  1.490          H  
ATOM    282 1HB  GLU A  16       3.870  17.945 -13.012  1.00  1.960          H  
ATOM    283 2HB  GLU A  16       3.536  19.354 -14.008  1.00  1.960          H  
ATOM    284 1HG  GLU A  16       1.553  18.174 -14.945  1.00  1.960          H  
ATOM    285 2HG  GLU A  16       1.895  16.812 -13.874  1.00  1.960          H  
ATOM    286  N   ALA A  17       6.573  18.012 -14.193  1.00  1.040          N  
ATOM    287  CA  ALA A  17       7.886  18.637 -14.018  1.00  1.290          C  
ATOM    288  C   ALA A  17       8.835  18.500 -15.205  1.00  1.320          C  
ATOM    289  O   ALA A  17       9.606  19.421 -15.496  1.00  1.600          O  
ATOM    290  CB  ALA A  17       8.571  18.038 -12.800  1.00  1.710          C  
ATOM    291  H   ALA A  17       6.328  17.252 -13.560  1.00  1.250          H  
ATOM    292  HA  ALA A  17       7.716  19.698 -13.847  1.00  1.550          H  
ATOM    293 1HB  ALA A  17       9.525  18.537 -12.637  1.00  2.050          H  
ATOM    294 2HB  ALA A  17       7.933  18.166 -11.925  1.00  2.050          H  
ATOM    295 3HB  ALA A  17       8.739  16.985 -12.975  1.00  2.050          H  
ATOM    296  N   PHE A  18       8.812  17.357 -15.873  1.00  1.120          N  
ATOM    297  CA  PHE A  18       9.746  17.081 -16.943  1.00  1.270          C  
ATOM    298  C   PHE A  18       9.157  17.069 -18.358  1.00  1.240          C  
ATOM    299  O   PHE A  18       8.011  16.675 -18.556  1.00  1.410          O  
ATOM    300  CB  PHE A  18      10.376  15.740 -16.691  1.00  1.720          C  
ATOM    301  CG  PHE A  18      11.315  15.660 -15.523  1.00  1.720          C  
ATOM    302  CD1 PHE A  18      10.886  15.134 -14.330  1.00  1.720          C  
ATOM    303  CD2 PHE A  18      12.636  16.090 -15.621  1.00  1.720          C  
ATOM    304  CE1 PHE A  18      11.733  15.027 -13.260  1.00  1.720          C  
ATOM    305  CE2 PHE A  18      13.483  15.982 -14.551  1.00  1.720          C  
ATOM    306  CZ  PHE A  18      13.028  15.448 -13.369  1.00  1.720          C  
ATOM    307  H   PHE A  18       8.160  16.621 -15.589  1.00  1.340          H  
ATOM    308  HA  PHE A  18      10.514  17.845 -16.870  1.00  1.520          H  
ATOM    309 1HB  PHE A  18       9.577  15.015 -16.515  1.00  2.060          H  
ATOM    310 2HB  PHE A  18      10.849  15.440 -17.549  1.00  2.060          H  
ATOM    311  HD1 PHE A  18       9.866  14.798 -14.253  1.00  2.060          H  
ATOM    312  HD2 PHE A  18      13.002  16.510 -16.551  1.00  2.060          H  
ATOM    313  HE1 PHE A  18      11.388  14.609 -12.329  1.00  2.060          H  
ATOM    314  HE2 PHE A  18      14.515  16.317 -14.632  1.00  2.060          H  
ATOM    315  HZ  PHE A  18      13.702  15.362 -12.519  1.00  2.060          H  
ATOM    316  N   PRO A  19       9.931  17.463 -19.388  1.00  1.520          N  
ATOM    317  CA  PRO A  19       9.540  17.432 -20.785  1.00  1.810          C  
ATOM    318  C   PRO A  19       9.462  16.012 -21.342  1.00  1.500          C  
ATOM    319  O   PRO A  19      10.268  15.161 -20.971  1.00  2.250          O  
ATOM    320  CB  PRO A  19      10.667  18.223 -21.458  1.00  2.710          C  
ATOM    321  CG  PRO A  19      11.869  18.026 -20.553  1.00  2.710          C  
ATOM    322  CD  PRO A  19      11.303  17.976 -19.155  1.00  2.710          C  
ATOM    323  HA  PRO A  19       8.573  17.947 -20.897  1.00  2.170          H  
ATOM    324 1HB  PRO A  19      10.837  17.842 -22.477  1.00  3.260          H  
ATOM    325 2HB  PRO A  19      10.379  19.280 -21.556  1.00  3.260          H  
ATOM    326 1HG  PRO A  19      12.388  17.092 -20.822  1.00  3.260          H  
ATOM    327 2HG  PRO A  19      12.593  18.843 -20.695  1.00  3.260          H  
ATOM    328 1HD  PRO A  19      11.908  17.283 -18.572  1.00  3.260          H  
ATOM    329 2HD  PRO A  19      11.276  18.988 -18.716  1.00  3.260          H  
ATOM    330  N   TRP A  20       8.578  15.835 -22.324  1.00  1.180          N  
ATOM    331  CA  TRP A  20       8.354  14.626 -23.138  1.00  1.300          C  
ATOM    332  C   TRP A  20       9.308  13.436 -22.978  1.00  1.330          C  
ATOM    333  O   TRP A  20       8.892  12.343 -22.600  1.00  1.890          O  
ATOM    334  CB  TRP A  20       8.350  15.014 -24.617  1.00  1.770          C  
ATOM    335  CG  TRP A  20       7.147  15.781 -25.022  1.00  1.770          C  
ATOM    336  CD1 TRP A  20       7.076  17.109 -25.317  1.00  1.770          C  
ATOM    337  CD2 TRP A  20       5.811  15.261 -25.181  1.00  1.770          C  
ATOM    338  NE1 TRP A  20       5.790  17.448 -25.648  1.00  1.770          N  
ATOM    339  CE2 TRP A  20       5.003  16.328 -25.569  1.00  1.770          C  
ATOM    340  CE3 TRP A  20       5.244  13.989 -25.029  1.00  1.770          C  
ATOM    341  CZ2 TRP A  20       3.651  16.172 -25.808  1.00  1.770          C  
ATOM    342  CZ3 TRP A  20       3.889  13.832 -25.268  1.00  1.770          C  
ATOM    343  CH2 TRP A  20       3.113  14.895 -25.648  1.00  1.770          C  
ATOM    344  H   TRP A  20       7.967  16.617 -22.521  1.00  1.420          H  
ATOM    345  HA  TRP A  20       7.357  14.269 -22.889  1.00  1.560          H  
ATOM    346 1HB  TRP A  20       9.226  15.617 -24.844  1.00  2.130          H  
ATOM    347 2HB  TRP A  20       8.405  14.114 -25.230  1.00  2.130          H  
ATOM    348  HD1 TRP A  20       7.916  17.803 -25.299  1.00  2.130          H  
ATOM    349  HE1 TRP A  20       5.471  18.372 -25.909  1.00  2.130          H  
ATOM    350  HE3 TRP A  20       5.856  13.139 -24.728  1.00  2.130          H  
ATOM    351  HZ2 TRP A  20       3.016  17.004 -26.111  1.00  2.130          H  
ATOM    352  HZ3 TRP A  20       3.455  12.840 -25.148  1.00  2.130          H  
ATOM    353  HH2 TRP A  20       2.050  14.737 -25.829  1.00  2.130          H  
ATOM    354  N   LYS A  21      10.568  13.644 -23.353  1.00  1.790          N  
ATOM    355  CA  LYS A  21      11.624  12.631 -23.413  1.00  2.680          C  
ATOM    356  C   LYS A  21      12.009  11.950 -22.101  1.00  2.450          C  
ATOM    357  O   LYS A  21      12.682  10.917 -22.110  1.00  2.980          O  
ATOM    358  CB  LYS A  21      12.905  13.265 -23.972  1.00  3.400          C  
ATOM    359  CG  LYS A  21      13.555  14.305 -23.015  1.00  3.400          C  
ATOM    360  CD  LYS A  21      14.827  14.928 -23.585  1.00  3.400          C  
ATOM    361  CE  LYS A  21      15.423  15.919 -22.581  1.00  3.400          C  
ATOM    362  NZ  LYS A  21      16.711  16.513 -23.045  1.00  3.400          N  
ATOM    363  H   LYS A  21      10.810  14.585 -23.620  1.00  2.150          H  
ATOM    364  HA  LYS A  21      11.288  11.850 -24.097  1.00  3.220          H  
ATOM    365 1HB  LYS A  21      13.640  12.485 -24.174  1.00  4.080          H  
ATOM    366 2HB  LYS A  21      12.685  13.763 -24.915  1.00  4.080          H  
ATOM    367 1HG  LYS A  21      12.837  15.092 -22.776  1.00  4.080          H  
ATOM    368 2HG  LYS A  21      13.842  13.813 -22.087  1.00  4.080          H  
ATOM    369 1HD  LYS A  21      15.557  14.143 -23.789  1.00  4.080          H  
ATOM    370 2HD  LYS A  21      14.602  15.447 -24.516  1.00  4.080          H  
ATOM    371 1HE  LYS A  21      14.704  16.720 -22.418  1.00  4.080          H  
ATOM    372 2HE  LYS A  21      15.593  15.404 -21.644  1.00  4.080          H  
ATOM    373 1HZ  LYS A  21      17.056  17.162 -22.341  1.00  4.080          H  
ATOM    374 2HZ  LYS A  21      17.391  15.775 -23.173  1.00  4.080          H  
ATOM    375 3HZ  LYS A  21      16.574  17.004 -23.914  1.00  4.080          H  
ATOM    376  N   VAL A  22      11.671  12.555 -20.982  1.00  2.030          N  
ATOM    377  CA  VAL A  22      12.123  12.028 -19.704  1.00  1.990          C  
ATOM    378  C   VAL A  22      11.551  10.700 -19.267  1.00  1.840          C  
ATOM    379  O   VAL A  22      10.338  10.474 -19.260  1.00  2.110          O  
ATOM    380  CB  VAL A  22      11.908  13.079 -18.620  1.00  2.800          C  
ATOM    381  CG1 VAL A  22      12.261  12.522 -17.188  1.00  2.800          C  
ATOM    382  CG2 VAL A  22      12.797  14.212 -18.994  1.00  2.800          C  
ATOM    383  H   VAL A  22      11.086  13.396 -21.030  1.00  2.440          H  
ATOM    384  HA  VAL A  22      13.198  11.891 -19.796  1.00  2.390          H  
ATOM    385  HB  VAL A  22      10.868  13.398 -18.608  1.00  3.360          H  
ATOM    386 1HG1 VAL A  22      12.131  13.281 -16.453  1.00  3.360          H  
ATOM    387 2HG1 VAL A  22      11.609  11.690 -16.935  1.00  3.360          H  
ATOM    388 3HG1 VAL A  22      13.285  12.191 -17.164  1.00  3.360          H  
ATOM    389 1HG2 VAL A  22      12.747  15.002 -18.307  1.00  3.360          H  
ATOM    390 2HG2 VAL A  22      13.771  13.826 -19.014  1.00  3.360          H  
ATOM    391 3HG2 VAL A  22      12.536  14.588 -19.975  1.00  3.360          H  
ATOM    392  N   ARG A  23      12.472   9.825 -18.870  1.00  1.950          N  
ATOM    393  CA  ARG A  23      12.104   8.515 -18.353  1.00  2.220          C  
ATOM    394  C   ARG A  23      12.024   8.593 -16.840  1.00  1.830          C  
ATOM    395  O   ARG A  23      12.700   9.430 -16.226  1.00  1.770          O  
ATOM    396  CB  ARG A  23      13.101   7.432 -18.750  1.00  3.000          C  
ATOM    397  CG  ARG A  23      14.480   7.577 -18.132  1.00  3.000          C  
ATOM    398  CD  ARG A  23      15.369   6.433 -18.447  1.00  3.000          C  
ATOM    399  NE  ARG A  23      16.702   6.616 -17.867  1.00  3.000          N  
ATOM    400  CZ  ARG A  23      17.068   6.289 -16.599  1.00  3.000          C  
ATOM    401  NH1 ARG A  23      16.236   5.754 -15.745  1.00  3.000          N  
ATOM    402  NH2 ARG A  23      18.302   6.509 -16.194  1.00  3.000          N  
ATOM    403  H   ARG A  23      13.447  10.143 -18.912  1.00  2.340          H  
ATOM    404  HA  ARG A  23      11.122   8.244 -18.743  1.00  2.660          H  
ATOM    405 1HB  ARG A  23      12.710   6.458 -18.463  1.00  3.600          H  
ATOM    406 2HB  ARG A  23      13.221   7.434 -19.833  1.00  3.600          H  
ATOM    407 1HG  ARG A  23      14.921   8.476 -18.542  1.00  3.600          H  
ATOM    408 2HG  ARG A  23      14.417   7.668 -17.048  1.00  3.600          H  
ATOM    409 1HD  ARG A  23      14.941   5.509 -18.063  1.00  3.600          H  
ATOM    410 2HD  ARG A  23      15.479   6.354 -19.529  1.00  3.600          H  
ATOM    411  HE  ARG A  23      17.420   7.023 -18.455  1.00  3.600          H  
ATOM    412 1HH1 ARG A  23      15.284   5.563 -15.990  1.00  3.600          H  
ATOM    413 2HH1 ARG A  23      16.602   5.530 -14.805  1.00  3.600          H  
ATOM    414 1HH2 ARG A  23      18.976   6.926 -16.815  1.00  3.600          H  
ATOM    415 2HH2 ARG A  23      18.546   6.256 -15.214  1.00  3.600          H  
ATOM    416  N   LYS A  24      11.224   7.712 -16.235  1.00  2.090          N  
ATOM    417  CA  LYS A  24      11.169   7.620 -14.781  1.00  1.930          C  
ATOM    418  C   LYS A  24      10.798   6.228 -14.271  1.00  2.010          C  
ATOM    419  O   LYS A  24       9.917   5.570 -14.832  1.00  2.660          O  
ATOM    420  CB  LYS A  24      10.196   8.656 -14.203  1.00  2.770          C  
ATOM    421  CG  LYS A  24       8.761   8.675 -14.752  1.00  2.770          C  
ATOM    422  CD  LYS A  24       8.581   9.844 -15.748  1.00  2.770          C  
ATOM    423  CE  LYS A  24       7.104  10.135 -16.068  1.00  2.770          C  
ATOM    424  NZ  LYS A  24       6.462   9.032 -16.844  1.00  2.770          N  
ATOM    425  H   LYS A  24      10.673   7.074 -16.792  1.00  2.510          H  
ATOM    426  HA  LYS A  24      12.162   7.840 -14.391  1.00  2.320          H  
ATOM    427 1HB  LYS A  24      10.135   8.507 -13.129  1.00  3.320          H  
ATOM    428 2HB  LYS A  24      10.600   9.650 -14.375  1.00  3.320          H  
ATOM    429 1HG  LYS A  24       8.567   7.738 -15.270  1.00  3.320          H  
ATOM    430 2HG  LYS A  24       8.046   8.768 -13.939  1.00  3.320          H  
ATOM    431 1HD  LYS A  24       9.033  10.747 -15.342  1.00  3.320          H  
ATOM    432 2HD  LYS A  24       9.092   9.609 -16.685  1.00  3.320          H  
ATOM    433 1HE  LYS A  24       6.551  10.287 -15.137  1.00  3.320          H  
ATOM    434 2HE  LYS A  24       7.054  11.052 -16.657  1.00  3.320          H  
ATOM    435 1HZ  LYS A  24       5.500   9.273 -17.044  1.00  3.320          H  
ATOM    436 2HZ  LYS A  24       6.971   8.898 -17.708  1.00  3.320          H  
ATOM    437 3HZ  LYS A  24       6.488   8.179 -16.307  1.00  3.320          H  
ATOM    438  N   SER A  25      11.409   5.833 -13.149  1.00  1.580          N  
ATOM    439  CA  SER A  25      11.095   4.571 -12.472  1.00  1.710          C  
ATOM    440  C   SER A  25      11.416   4.616 -10.971  1.00  1.410          C  
ATOM    441  O   SER A  25      12.361   5.285 -10.539  1.00  1.500          O  
ATOM    442  CB  SER A  25      11.857   3.427 -13.099  1.00  2.340          C  
ATOM    443  OG  SER A  25      11.531   2.225 -12.470  1.00  2.340          O  
ATOM    444  H   SER A  25      12.180   6.408 -12.800  1.00  1.900          H  
ATOM    445  HA  SER A  25      10.027   4.377 -12.585  1.00  2.050          H  
ATOM    446 1HB  SER A  25      11.621   3.365 -14.160  1.00  2.810          H  
ATOM    447 2HB  SER A  25      12.928   3.613 -13.006  1.00  2.810          H  
ATOM    448  HG  SER A  25      12.106   1.560 -12.856  1.00  2.810          H  
ATOM    449  N   PHE A  26      10.585   3.949 -10.165  1.00  1.530          N  
ATOM    450  CA  PHE A  26      10.775   3.837  -8.707  1.00  1.410          C  
ATOM    451  C   PHE A  26      11.102   2.414  -8.328  1.00  1.130          C  
ATOM    452  O   PHE A  26      10.487   1.473  -8.839  1.00  1.500          O  
ATOM    453  CB  PHE A  26       9.547   4.304  -7.952  1.00  2.020          C  
ATOM    454  CG  PHE A  26       9.571   4.101  -6.481  1.00  2.020          C  
ATOM    455  CD1 PHE A  26      10.301   4.909  -5.652  1.00  2.020          C  
ATOM    456  CD2 PHE A  26       8.827   3.099  -5.917  1.00  2.020          C  
ATOM    457  CE1 PHE A  26      10.294   4.723  -4.311  1.00  2.020          C  
ATOM    458  CE2 PHE A  26       8.820   2.920  -4.581  1.00  2.020          C  
ATOM    459  CZ  PHE A  26       9.555   3.735  -3.774  1.00  2.020          C  
ATOM    460  H   PHE A  26       9.835   3.421 -10.598  1.00  1.840          H  
ATOM    461  HA  PHE A  26      11.619   4.455  -8.411  1.00  1.690          H  
ATOM    462 1HB  PHE A  26       9.414   5.364  -8.127  1.00  2.430          H  
ATOM    463 2HB  PHE A  26       8.693   3.776  -8.342  1.00  2.430          H  
ATOM    464  HD1 PHE A  26      10.889   5.698  -6.063  1.00  2.430          H  
ATOM    465  HD2 PHE A  26       8.230   2.443  -6.556  1.00  2.430          H  
ATOM    466  HE1 PHE A  26      10.876   5.382  -3.677  1.00  2.430          H  
ATOM    467  HE2 PHE A  26       8.221   2.136  -4.167  1.00  2.430          H  
ATOM    468  HZ  PHE A  26       9.548   3.602  -2.717  1.00  2.430          H  
ATOM    469  N   PHE A  27      12.053   2.243  -7.423  1.00  0.930          N  
ATOM    470  CA  PHE A  27      12.463   0.913  -7.060  1.00  0.910          C  
ATOM    471  C   PHE A  27      11.962   0.543  -5.670  1.00  0.840          C  
ATOM    472  O   PHE A  27      12.515   0.967  -4.650  1.00  1.230          O  
ATOM    473  CB  PHE A  27      13.980   0.876  -7.128  1.00  1.280          C  
ATOM    474  CG  PHE A  27      14.461   1.262  -8.465  1.00  1.280          C  
ATOM    475  CD1 PHE A  27      14.837   2.579  -8.658  1.00  1.280          C  
ATOM    476  CD2 PHE A  27      14.504   0.392  -9.532  1.00  1.280          C  
ATOM    477  CE1 PHE A  27      15.243   3.023  -9.870  1.00  1.280          C  
ATOM    478  CE2 PHE A  27      14.922   0.843 -10.770  1.00  1.280          C  
ATOM    479  CZ  PHE A  27      15.290   2.168 -10.935  1.00  1.280          C  
ATOM    480  H   PHE A  27      12.532   3.050  -7.006  1.00  1.120          H  
ATOM    481  HA  PHE A  27      12.051   0.208  -7.782  1.00  1.090          H  
ATOM    482 1HB  PHE A  27      14.377   1.590  -6.431  1.00  1.540          H  
ATOM    483 2HB  PHE A  27      14.358  -0.109  -6.880  1.00  1.540          H  
ATOM    484  HD1 PHE A  27      14.799   3.272  -7.811  1.00  1.540          H  
ATOM    485  HD2 PHE A  27      14.200  -0.646  -9.400  1.00  1.540          H  
ATOM    486  HE1 PHE A  27      15.522   4.051  -9.980  1.00  1.540          H  
ATOM    487  HE2 PHE A  27      14.956   0.158 -11.618  1.00  1.540          H  
ATOM    488  HZ  PHE A  27      15.616   2.531 -11.910  1.00  1.540          H  
ATOM    489  N   LYS A  28      10.952  -0.325  -5.618  1.00  1.040          N  
ATOM    490  CA  LYS A  28      10.337  -0.708  -4.345  1.00  1.320          C  
ATOM    491  C   LYS A  28      11.324  -1.269  -3.328  1.00  1.200          C  
ATOM    492  O   LYS A  28      11.193  -1.036  -2.133  1.00  1.520          O  
ATOM    493  CB  LYS A  28       9.182  -1.693  -4.550  1.00  1.740          C  
ATOM    494  CG  LYS A  28       8.504  -2.091  -3.232  1.00  1.740          C  
ATOM    495  CD  LYS A  28       7.196  -2.850  -3.410  1.00  1.740          C  
ATOM    496  CE  LYS A  28       6.551  -3.128  -2.032  1.00  1.740          C  
ATOM    497  NZ  LYS A  28       5.207  -3.784  -2.141  1.00  1.740          N  
ATOM    498  H   LYS A  28      10.559  -0.665  -6.490  1.00  1.250          H  
ATOM    499  HA  LYS A  28       9.913   0.192  -3.911  1.00  1.580          H  
ATOM    500 1HB  LYS A  28       8.429  -1.247  -5.202  1.00  2.080          H  
ATOM    501 2HB  LYS A  28       9.549  -2.601  -5.030  1.00  2.080          H  
ATOM    502 1HG  LYS A  28       9.182  -2.739  -2.676  1.00  2.080          H  
ATOM    503 2HG  LYS A  28       8.342  -1.237  -2.645  1.00  2.080          H  
ATOM    504 1HD  LYS A  28       6.505  -2.257  -4.009  1.00  2.080          H  
ATOM    505 2HD  LYS A  28       7.381  -3.795  -3.918  1.00  2.080          H  
ATOM    506 1HE  LYS A  28       7.212  -3.769  -1.453  1.00  2.080          H  
ATOM    507 2HE  LYS A  28       6.430  -2.186  -1.504  1.00  2.080          H  
ATOM    508 1HZ  LYS A  28       4.821  -3.928  -1.204  1.00  2.080          H  
ATOM    509 2HZ  LYS A  28       4.572  -3.182  -2.666  1.00  2.080          H  
ATOM    510 3HZ  LYS A  28       5.288  -4.666  -2.608  1.00  2.080          H  
ATOM    511  N   LEU A  29      12.330  -1.997  -3.785  1.00  1.150          N  
ATOM    512  CA  LEU A  29      13.269  -2.606  -2.857  1.00  1.590          C  
ATOM    513  C   LEU A  29      14.394  -1.657  -2.439  1.00  1.730          C  
ATOM    514  O   LEU A  29      15.295  -2.054  -1.695  1.00  2.130          O  
ATOM    515  CB  LEU A  29      13.874  -3.864  -3.491  1.00  2.050          C  
ATOM    516  CG  LEU A  29      12.877  -5.020  -3.843  1.00  2.050          C  
ATOM    517  CD1 LEU A  29      13.646  -6.121  -4.562  1.00  2.050          C  
ATOM    518  CD2 LEU A  29      12.205  -5.568  -2.577  1.00  2.050          C  
ATOM    519  H   LEU A  29      12.426  -2.162  -4.777  1.00  1.380          H  
ATOM    520  HA  LEU A  29      12.730  -2.874  -1.953  1.00  1.910          H  
ATOM    521 1HB  LEU A  29      14.382  -3.571  -4.407  1.00  2.460          H  
ATOM    522 2HB  LEU A  29      14.619  -4.268  -2.805  1.00  2.460          H  
ATOM    523  HG  LEU A  29      12.111  -4.646  -4.518  1.00  2.460          H  
ATOM    524 1HD1 LEU A  29      12.962  -6.926  -4.832  1.00  2.460          H  
ATOM    525 2HD1 LEU A  29      14.102  -5.718  -5.467  1.00  2.460          H  
ATOM    526 3HD1 LEU A  29      14.424  -6.511  -3.907  1.00  2.460          H  
ATOM    527 1HD2 LEU A  29      11.524  -6.374  -2.853  1.00  2.460          H  
ATOM    528 2HD2 LEU A  29      12.964  -5.955  -1.896  1.00  2.460          H  
ATOM    529 3HD2 LEU A  29      11.637  -4.788  -2.078  1.00  2.460          H  
ATOM    530  N   GLN A  30      14.378  -0.424  -2.950  1.00  1.520          N  
ATOM    531  CA  GLN A  30      15.397   0.563  -2.615  1.00  1.750          C  
ATOM    532  C   GLN A  30      14.790   1.746  -1.838  1.00  1.690          C  
ATOM    533  O   GLN A  30      15.399   2.260  -0.902  1.00  1.940          O  
ATOM    534  CB  GLN A  30      16.060   1.099  -3.885  1.00  2.360          C  
ATOM    535  CG  GLN A  30      16.810   0.057  -4.726  1.00  2.360          C  
ATOM    536  CD  GLN A  30      17.392   0.658  -6.023  1.00  2.360          C  
ATOM    537  OE1 GLN A  30      17.618   1.869  -6.108  1.00  2.360          O  
ATOM    538  NE2 GLN A  30      17.626  -0.188  -7.021  1.00  2.360          N  
ATOM    539  H   GLN A  30      13.601  -0.149  -3.547  1.00  1.820          H  
ATOM    540  HA  GLN A  30      16.149   0.094  -1.984  1.00  2.100          H  
ATOM    541 1HB  GLN A  30      15.317   1.578  -4.489  1.00  2.830          H  
ATOM    542 2HB  GLN A  30      16.778   1.868  -3.608  1.00  2.830          H  
ATOM    543 1HG  GLN A  30      17.627  -0.350  -4.134  1.00  2.830          H  
ATOM    544 2HG  GLN A  30      16.117  -0.737  -4.998  1.00  2.830          H  
ATOM    545 1HE2 GLN A  30      17.998   0.152  -7.888  1.00  2.830          H  
ATOM    546 2HE2 GLN A  30      17.428  -1.162  -6.913  1.00  2.830          H  
ATOM    547  N   GLY A  31      13.582   2.183  -2.242  1.00  1.450          N  
ATOM    548  CA  GLY A  31      12.903   3.345  -1.656  1.00  1.530          C  
ATOM    549  C   GLY A  31      13.246   4.631  -2.416  1.00  1.410          C  
ATOM    550  O   GLY A  31      12.699   5.704  -2.147  1.00  1.520          O  
ATOM    551  H   GLY A  31      13.120   1.726  -3.029  1.00  1.740          H  
ATOM    552 1HA  GLY A  31      11.829   3.182  -1.684  1.00  1.840          H  
ATOM    553 2HA  GLY A  31      13.187   3.446  -0.610  1.00  1.840          H  
ATOM    554  N   SER A  32      14.180   4.500  -3.347  1.00  1.280          N  
ATOM    555  CA  SER A  32      14.706   5.532  -4.218  1.00  1.280          C  
ATOM    556  C   SER A  32      14.087   5.447  -5.602  1.00  1.050          C  
ATOM    557  O   SER A  32      13.361   4.494  -5.924  1.00  0.960          O  
ATOM    558  CB  SER A  32      16.202   5.374  -4.354  1.00  1.790          C  
ATOM    559  OG  SER A  32      16.487   4.238  -5.113  1.00  1.790          O  
ATOM    560  H   SER A  32      14.560   3.576  -3.481  1.00  1.540          H  
ATOM    561  HA  SER A  32      14.475   6.510  -3.789  1.00  1.540          H  
ATOM    562 1HB  SER A  32      16.630   6.254  -4.832  1.00  2.150          H  
ATOM    563 2HB  SER A  32      16.651   5.278  -3.367  1.00  2.150          H  
ATOM    564  HG  SER A  32      17.451   4.168  -5.159  1.00  2.150          H  
ATOM    565  N   PHE A  33      14.426   6.423  -6.440  1.00  1.110          N  
ATOM    566  CA  PHE A  33      13.962   6.490  -7.817  1.00  1.020          C  
ATOM    567  C   PHE A  33      15.042   7.016  -8.744  1.00  1.010          C  
ATOM    568  O   PHE A  33      16.058   7.570  -8.317  1.00  1.240          O  
ATOM    569  CB  PHE A  33      12.722   7.382  -7.969  1.00  1.460          C  
ATOM    570  CG  PHE A  33      12.928   8.807  -7.593  1.00  1.460          C  
ATOM    571  CD1 PHE A  33      13.451   9.719  -8.503  1.00  1.460          C  
ATOM    572  CD2 PHE A  33      12.552   9.257  -6.341  1.00  1.460          C  
ATOM    573  CE1 PHE A  33      13.615  11.040  -8.166  1.00  1.460          C  
ATOM    574  CE2 PHE A  33      12.705  10.579  -6.001  1.00  1.460          C  
ATOM    575  CZ  PHE A  33      13.240  11.473  -6.914  1.00  1.460          C  
ATOM    576  H   PHE A  33      15.029   7.164  -6.103  1.00  1.330          H  
ATOM    577  HA  PHE A  33      13.705   5.485  -8.149  1.00  1.220          H  
ATOM    578 1HB  PHE A  33      12.390   7.359  -9.008  1.00  1.760          H  
ATOM    579 2HB  PHE A  33      11.923   6.997  -7.383  1.00  1.760          H  
ATOM    580  HD1 PHE A  33      13.740   9.382  -9.487  1.00  1.760          H  
ATOM    581  HD2 PHE A  33      12.129   8.551  -5.622  1.00  1.760          H  
ATOM    582  HE1 PHE A  33      14.033  11.739  -8.890  1.00  1.760          H  
ATOM    583  HE2 PHE A  33      12.407  10.928  -5.010  1.00  1.760          H  
ATOM    584  HZ  PHE A  33      13.363  12.521  -6.643  1.00  1.760          H  
ATOM    585  N   ASP A  34      14.795   6.857 -10.035  1.00  0.950          N  
ATOM    586  CA  ASP A  34      15.722   7.271 -11.069  1.00  1.090          C  
ATOM    587  C   ASP A  34      15.004   7.886 -12.262  1.00  0.940          C  
ATOM    588  O   ASP A  34      14.050   7.311 -12.808  1.00  0.970          O  
ATOM    589  CB  ASP A  34      16.564   6.070 -11.522  1.00  1.470          C  
ATOM    590  CG  ASP A  34      17.667   6.425 -12.483  1.00  1.470          C  
ATOM    591  OD1 ASP A  34      18.252   7.456 -12.305  1.00  1.470          O  
ATOM    592  OD2 ASP A  34      17.938   5.644 -13.385  1.00  1.470          O  
ATOM    593  H   ASP A  34      13.931   6.383 -10.307  1.00  1.140          H  
ATOM    594  HA  ASP A  34      16.390   8.026 -10.653  1.00  1.310          H  
ATOM    595 1HB  ASP A  34      17.020   5.608 -10.649  1.00  1.760          H  
ATOM    596 2HB  ASP A  34      15.915   5.332 -11.993  1.00  1.760          H  
ATOM    597  N   VAL A  35      15.389   9.118 -12.588  1.00  1.010          N  
ATOM    598  CA  VAL A  35      14.801   9.832 -13.713  1.00  1.000          C  
ATOM    599  C   VAL A  35      15.921  10.330 -14.601  1.00  1.180          C  
ATOM    600  O   VAL A  35      17.044  10.520 -14.132  1.00  1.650          O  
ATOM    601  CB  VAL A  35      13.942  11.037 -13.245  1.00  1.400          C  
ATOM    602  CG1 VAL A  35      12.834  10.572 -12.379  1.00  1.400          C  
ATOM    603  CG2 VAL A  35      14.785  12.049 -12.474  1.00  1.400          C  
ATOM    604  H   VAL A  35      16.175   9.521 -12.087  1.00  1.210          H  
ATOM    605  HA  VAL A  35      14.183   9.149 -14.289  1.00  1.200          H  
ATOM    606  HB  VAL A  35      13.495  11.511 -14.127  1.00  1.680          H  
ATOM    607 1HG1 VAL A  35      12.226  11.423 -12.090  1.00  1.680          H  
ATOM    608 2HG1 VAL A  35      12.248   9.876 -12.911  1.00  1.680          H  
ATOM    609 3HG1 VAL A  35      13.229  10.098 -11.503  1.00  1.680          H  
ATOM    610 1HG2 VAL A  35      14.152  12.878 -12.165  1.00  1.680          H  
ATOM    611 2HG2 VAL A  35      15.210  11.570 -11.594  1.00  1.680          H  
ATOM    612 3HG2 VAL A  35      15.588  12.431 -13.103  1.00  1.680          H  
ATOM    613  N   SER A  36      15.608  10.627 -15.854  1.00  1.180          N  
ATOM    614  CA  SER A  36      16.655  11.158 -16.724  1.00  1.700          C  
ATOM    615  C   SER A  36      16.162  12.083 -17.812  1.00  1.750          C  
ATOM    616  O   SER A  36      15.269  11.753 -18.609  1.00  1.880          O  
ATOM    617  CB  SER A  36      17.461  10.041 -17.330  1.00  2.170          C  
ATOM    618  OG  SER A  36      18.440  10.536 -18.188  1.00  2.170          O  
ATOM    619  H   SER A  36      14.648  10.451 -16.168  1.00  1.420          H  
ATOM    620  HA  SER A  36      17.336  11.741 -16.100  1.00  2.040          H  
ATOM    621 1HB  SER A  36      17.927   9.458 -16.537  1.00  2.610          H  
ATOM    622 2HB  SER A  36      16.818   9.393 -17.871  1.00  2.610          H  
ATOM    623  HG  SER A  36      18.963   9.775 -18.438  1.00  2.610          H  
ATOM    624  N   VAL A  37      16.789  13.261 -17.824  1.00  2.120          N  
ATOM    625  CA  VAL A  37      16.500  14.362 -18.727  1.00  2.380          C  
ATOM    626  C   VAL A  37      17.789  14.880 -19.351  1.00  2.740          C  
ATOM    627  O   VAL A  37      17.764  15.592 -20.357  1.00  3.030          O  
ATOM    628  OXT VAL A  37      18.851  14.693 -18.763  1.00  3.570          O  
ATOM    629  CB  VAL A  37      15.806  15.499 -17.922  1.00  3.060          C  
ATOM    630  CG1 VAL A  37      16.720  15.989 -16.825  1.00  3.060          C  
ATOM    631  CG2 VAL A  37      15.377  16.645 -18.843  1.00  3.060          C  
ATOM    632  H   VAL A  37      17.531  13.379 -17.150  1.00  2.540          H  
ATOM    633  HA  VAL A  37      15.859  14.008 -19.528  1.00  2.860          H  
ATOM    634  HB  VAL A  37      14.939  15.089 -17.426  1.00  3.670          H  
ATOM    635 1HG1 VAL A  37      16.215  16.759 -16.250  1.00  3.670          H  
ATOM    636 2HG1 VAL A  37      16.984  15.165 -16.170  1.00  3.670          H  
ATOM    637 3HG1 VAL A  37      17.627  16.410 -17.264  1.00  3.670          H  
ATOM    638 1HG2 VAL A  37      14.878  17.409 -18.255  1.00  3.670          H  
ATOM    639 2HG2 VAL A  37      16.246  17.081 -19.325  1.00  3.670          H  
ATOM    640 3HG2 VAL A  37      14.694  16.271 -19.595  1.00  3.670          H  
TER     641
ENDMDL

REMARK ID 691851 MODEL 4 pep1_AB
PFRMAT TS
TARGET pep1_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.964   0.161   0.134  1.00  3.050          N  
ATOM      2  CA  ASP A   1       0.487   0.051   0.219  1.00  2.680          C  
ATOM      3  C   ASP A   1       1.117   1.442   0.180  1.00  2.390          C  
ATOM      4  O   ASP A   1       1.307   2.016  -0.902  1.00  2.090          O  
ATOM      5  CB  ASP A   1       1.019  -0.836  -0.921  1.00  3.900          C  
ATOM      6  CG  ASP A   1       2.524  -1.118  -0.854  1.00  3.900          C  
ATOM      7  OD1 ASP A   1       3.225  -0.411  -0.151  1.00  3.900          O  
ATOM      8  OD2 ASP A   1       2.961  -2.023  -1.508  1.00  3.900          O  
ATOM      9 1H   ASP A   1      -1.388  -0.546   0.719  1.00  3.660          H  
ATOM     10 2H   ASP A   1      -1.255   1.076   0.449  1.00  3.660          H  
ATOM     11 3H   ASP A   1      -1.259   0.025  -0.822  1.00  3.660          H  
ATOM     12  HA  ASP A   1       0.746  -0.417   1.170  1.00  3.220          H  
ATOM     13 1HB  ASP A   1       0.490  -1.791  -0.911  1.00  4.680          H  
ATOM     14 2HB  ASP A   1       0.803  -0.359  -1.879  1.00  4.680          H  
ATOM     15  N   TRP A   2       1.387   2.001   1.372  1.00  2.520          N  
ATOM     16  CA  TRP A   2       1.978   3.338   1.492  1.00  2.310          C  
ATOM     17  C   TRP A   2       3.332   3.406   0.841  1.00  2.040          C  
ATOM     18  O   TRP A   2       3.661   4.380   0.175  1.00  1.750          O  
ATOM     19  CB  TRP A   2       2.140   3.782   2.948  1.00  3.320          C  
ATOM     20  CG  TRP A   2       2.754   5.170   3.056  1.00  3.320          C  
ATOM     21  CD1 TRP A   2       2.071   6.345   3.028  1.00  3.320          C  
ATOM     22  CD2 TRP A   2       4.164   5.536   3.196  1.00  3.320          C  
ATOM     23  NE1 TRP A   2       2.937   7.401   3.133  1.00  3.320          N  
ATOM     24  CE2 TRP A   2       4.219   6.923   3.236  1.00  3.320          C  
ATOM     25  CE3 TRP A   2       5.351   4.811   3.285  1.00  3.320          C  
ATOM     26  CZ2 TRP A   2       5.417   7.603   3.358  1.00  3.320          C  
ATOM     27  CZ3 TRP A   2       6.547   5.488   3.397  1.00  3.320          C  
ATOM     28  CH2 TRP A   2       6.582   6.844   3.433  1.00  3.320          C  
ATOM     29  H   TRP A   2       1.196   1.480   2.218  1.00  3.020          H  
ATOM     30  HA  TRP A   2       1.324   4.048   0.988  1.00  2.770          H  
ATOM     31 1HB  TRP A   2       1.170   3.793   3.442  1.00  3.980          H  
ATOM     32 2HB  TRP A   2       2.779   3.082   3.481  1.00  3.980          H  
ATOM     33  HD1 TRP A   2       0.990   6.435   2.931  1.00  3.980          H  
ATOM     34  HE1 TRP A   2       2.675   8.375   3.133  1.00  3.980          H  
ATOM     35  HE3 TRP A   2       5.333   3.738   3.262  1.00  3.980          H  
ATOM     36  HZ2 TRP A   2       5.466   8.692   3.387  1.00  3.980          H  
ATOM     37  HZ3 TRP A   2       7.463   4.913   3.460  1.00  3.980          H  
ATOM     38  HH2 TRP A   2       7.544   7.349   3.522  1.00  3.980          H  
ATOM     39  N   PHE A   3       4.165   2.404   1.083  1.00  2.210          N  
ATOM     40  CA  PHE A   3       5.510   2.457   0.551  1.00  2.080          C  
ATOM     41  C   PHE A   3       5.506   2.457  -0.951  1.00  1.790          C  
ATOM     42  O   PHE A   3       6.199   3.259  -1.572  1.00  1.580          O  
ATOM     43  CB  PHE A   3       6.332   1.280   1.065  1.00  2.960          C  
ATOM     44  CG  PHE A   3       6.841   1.488   2.447  1.00  2.960          C  
ATOM     45  CD1 PHE A   3       6.119   1.083   3.559  1.00  2.960          C  
ATOM     46  CD2 PHE A   3       8.064   2.091   2.637  1.00  2.960          C  
ATOM     47  CE1 PHE A   3       6.614   1.301   4.828  1.00  2.960          C  
ATOM     48  CE2 PHE A   3       8.564   2.308   3.895  1.00  2.960          C  
ATOM     49  CZ  PHE A   3       7.837   1.917   4.995  1.00  2.960          C  
ATOM     50  H   PHE A   3       3.854   1.605   1.618  1.00  2.650          H  
ATOM     51  HA  PHE A   3       5.979   3.381   0.881  1.00  2.500          H  
ATOM     52 1HB  PHE A   3       5.717   0.376   1.050  1.00  3.560          H  
ATOM     53 2HB  PHE A   3       7.180   1.111   0.405  1.00  3.560          H  
ATOM     54  HD1 PHE A   3       5.154   0.597   3.429  1.00  3.560          H  
ATOM     55  HD2 PHE A   3       8.637   2.394   1.768  1.00  3.560          H  
ATOM     56  HE1 PHE A   3       6.040   0.986   5.699  1.00  3.560          H  
ATOM     57  HE2 PHE A   3       9.535   2.791   4.022  1.00  3.560          H  
ATOM     58  HZ  PHE A   3       8.229   2.089   5.996  1.00  3.560          H  
ATOM     59  N   LYS A   4       4.703   1.619  -1.579  1.00  1.850          N  
ATOM     60  CA  LYS A   4       4.770   1.674  -3.019  1.00  1.670          C  
ATOM     61  C   LYS A   4       4.258   3.022  -3.498  1.00  1.310          C  
ATOM     62  O   LYS A   4       4.942   3.715  -4.251  1.00  1.140          O  
ATOM     63  CB  LYS A   4       3.993   0.550  -3.694  1.00  2.410          C  
ATOM     64  CG  LYS A   4       4.158   0.562  -5.227  1.00  2.410          C  
ATOM     65  CD  LYS A   4       3.432  -0.596  -5.904  1.00  2.410          C  
ATOM     66  CE  LYS A   4       3.798  -0.705  -7.411  1.00  2.410          C  
ATOM     67  NZ  LYS A   4       3.291   0.448  -8.250  1.00  2.410          N  
ATOM     68  H   LYS A   4       4.112   0.945  -1.066  1.00  2.220          H  
ATOM     69  HA  LYS A   4       5.812   1.588  -3.322  1.00  2.000          H  
ATOM     70 1HB  LYS A   4       4.331  -0.413  -3.308  1.00  2.890          H  
ATOM     71 2HB  LYS A   4       2.934   0.645  -3.456  1.00  2.890          H  
ATOM     72 1HG  LYS A   4       3.773   1.503  -5.629  1.00  2.890          H  
ATOM     73 2HG  LYS A   4       5.219   0.504  -5.472  1.00  2.890          H  
ATOM     74 1HD  LYS A   4       3.694  -1.531  -5.406  1.00  2.890          H  
ATOM     75 2HD  LYS A   4       2.356  -0.448  -5.813  1.00  2.890          H  
ATOM     76 1HE  LYS A   4       4.881  -0.755  -7.506  1.00  2.890          H  
ATOM     77 2HE  LYS A   4       3.368  -1.628  -7.798  1.00  2.890          H  
ATOM     78 1HZ  LYS A   4       3.558   0.299  -9.207  1.00  2.890          H  
ATOM     79 2HZ  LYS A   4       2.291   0.500  -8.190  1.00  2.890          H  
ATOM     80 3HZ  LYS A   4       3.684   1.363  -7.956  1.00  2.890          H  
ATOM     81  N   ALA A   5       3.066   3.427  -3.041  1.00  1.350          N  
ATOM     82  CA  ALA A   5       2.493   4.665  -3.546  1.00  1.190          C  
ATOM     83  C   ALA A   5       3.365   5.884  -3.278  1.00  0.860          C  
ATOM     84  O   ALA A   5       3.509   6.737  -4.159  1.00  0.670          O  
ATOM     85  CB  ALA A   5       1.136   4.882  -2.911  1.00  1.730          C  
ATOM     86  H   ALA A   5       2.533   2.854  -2.378  1.00  1.620          H  
ATOM     87  HA  ALA A   5       2.378   4.562  -4.622  1.00  1.430          H  
ATOM     88 1HB  ALA A   5       0.688   5.786  -3.309  1.00  2.080          H  
ATOM     89 2HB  ALA A   5       0.496   4.027  -3.126  1.00  2.080          H  
ATOM     90 3HB  ALA A   5       1.260   4.978  -1.830  1.00  2.080          H  
ATOM     91  N   PHE A   6       3.953   5.983  -2.088  1.00  0.960          N  
ATOM     92  CA  PHE A   6       4.788   7.115  -1.748  1.00  0.860          C  
ATOM     93  C   PHE A   6       5.995   7.200  -2.641  1.00  0.810          C  
ATOM     94  O   PHE A   6       6.278   8.257  -3.210  1.00  0.760          O  
ATOM     95  CB  PHE A   6       5.231   7.057  -0.300  1.00  1.240          C  
ATOM     96  CG  PHE A   6       6.159   8.168   0.077  1.00  1.240          C  
ATOM     97  CD1 PHE A   6       5.683   9.437   0.326  1.00  1.240          C  
ATOM     98  CD2 PHE A   6       7.508   7.943   0.192  1.00  1.240          C  
ATOM     99  CE1 PHE A   6       6.551  10.444   0.680  1.00  1.240          C  
ATOM    100  CE2 PHE A   6       8.368   8.924   0.542  1.00  1.240          C  
ATOM    101  CZ  PHE A   6       7.898  10.183   0.789  1.00  1.240          C  
ATOM    102  H   PHE A   6       3.808   5.266  -1.377  1.00  1.150          H  
ATOM    103  HA  PHE A   6       4.200   8.021  -1.890  1.00  1.030          H  
ATOM    104 1HB  PHE A   6       4.356   7.099   0.342  1.00  1.490          H  
ATOM    105 2HB  PHE A   6       5.725   6.104  -0.102  1.00  1.490          H  
ATOM    106  HD1 PHE A   6       4.615   9.636   0.241  1.00  1.490          H  
ATOM    107  HD2 PHE A   6       7.875   6.975   0.005  1.00  1.490          H  
ATOM    108  HE1 PHE A   6       6.172  11.448   0.875  1.00  1.490          H  
ATOM    109  HE2 PHE A   6       9.426   8.707   0.629  1.00  1.490          H  
ATOM    110  HZ  PHE A   6       8.585  10.978   1.071  1.00  1.490          H  
ATOM    111  N   TYR A   7       6.724   6.090  -2.756  1.00  1.050          N  
ATOM    112  CA  TYR A   7       7.932   6.065  -3.547  1.00  1.290          C  
ATOM    113  C   TYR A   7       7.623   6.342  -5.020  1.00  1.160          C  
ATOM    114  O   TYR A   7       8.362   7.095  -5.661  1.00  1.380          O  
ATOM    115  CB  TYR A   7       8.682   4.764  -3.289  1.00  1.710          C  
ATOM    116  CG  TYR A   7       9.457   4.797  -1.924  1.00  1.710          C  
ATOM    117  CD1 TYR A   7       8.780   4.683  -0.706  1.00  1.710          C  
ATOM    118  CD2 TYR A   7      10.843   4.920  -1.895  1.00  1.710          C  
ATOM    119  CE1 TYR A   7       9.444   4.711   0.484  1.00  1.710          C  
ATOM    120  CE2 TYR A   7      11.499   4.929  -0.672  1.00  1.710          C  
ATOM    121  CZ  TYR A   7      10.803   4.831   0.500  1.00  1.710          C  
ATOM    122  OH  TYR A   7      11.472   4.860   1.696  1.00  1.710          O  
ATOM    123  H   TYR A   7       6.431   5.230  -2.282  1.00  1.260          H  
ATOM    124  HA  TYR A   7       8.582   6.850  -3.184  1.00  1.550          H  
ATOM    125 1HB  TYR A   7       7.982   3.929  -3.276  1.00  2.050          H  
ATOM    126 2HB  TYR A   7       9.395   4.589  -4.091  1.00  2.050          H  
ATOM    127  HD1 TYR A   7       7.724   4.598  -0.677  1.00  2.050          H  
ATOM    128  HD2 TYR A   7      11.419   5.007  -2.820  1.00  2.050          H  
ATOM    129  HE1 TYR A   7       8.886   4.643   1.414  1.00  2.050          H  
ATOM    130  HE2 TYR A   7      12.574   5.025  -0.636  1.00  2.050          H  
ATOM    131  HH  TYR A   7      12.407   4.995   1.525  1.00  2.050          H  
ATOM    132  N   ASP A   8       6.520   5.788  -5.565  1.00  0.950          N  
ATOM    133  CA  ASP A   8       6.186   6.073  -6.960  1.00  1.030          C  
ATOM    134  C   ASP A   8       5.870   7.557  -7.171  1.00  1.030          C  
ATOM    135  O   ASP A   8       6.330   8.164  -8.146  1.00  1.360          O  
ATOM    136  CB  ASP A   8       4.945   5.291  -7.431  1.00  1.410          C  
ATOM    137  CG  ASP A   8       5.102   3.763  -7.671  1.00  1.410          C  
ATOM    138  OD1 ASP A   8       6.191   3.254  -7.692  1.00  1.410          O  
ATOM    139  OD2 ASP A   8       4.072   3.127  -7.882  1.00  1.410          O  
ATOM    140  H   ASP A   8       5.935   5.139  -5.026  1.00  1.140          H  
ATOM    141  HA  ASP A   8       7.038   5.806  -7.583  1.00  1.240          H  
ATOM    142 1HB  ASP A   8       4.159   5.422  -6.679  1.00  1.690          H  
ATOM    143 2HB  ASP A   8       4.576   5.742  -8.350  1.00  1.690          H  
ATOM    144  N   LYS A   9       5.111   8.160  -6.247  1.00  0.780          N  
ATOM    145  CA  LYS A   9       4.753   9.565  -6.385  1.00  0.910          C  
ATOM    146  C   LYS A   9       5.960  10.483  -6.300  1.00  1.080          C  
ATOM    147  O   LYS A   9       6.086  11.421  -7.104  1.00  1.380          O  
ATOM    148  CB  LYS A   9       3.711   9.956  -5.340  1.00  1.220          C  
ATOM    149  CG  LYS A   9       2.318   9.369  -5.601  1.00  1.220          C  
ATOM    150  CD  LYS A   9       1.335   9.741  -4.501  1.00  1.220          C  
ATOM    151  CE  LYS A   9      -0.043   9.138  -4.757  1.00  1.220          C  
ATOM    152  NZ  LYS A   9      -1.015   9.484  -3.675  1.00  1.220          N  
ATOM    153  H   LYS A   9       4.731   7.611  -5.468  1.00  0.940          H  
ATOM    154  HA  LYS A   9       4.309   9.702  -7.370  1.00  1.090          H  
ATOM    155 1HB  LYS A   9       4.044   9.606  -4.357  1.00  1.470          H  
ATOM    156 2HB  LYS A   9       3.629  11.040  -5.294  1.00  1.470          H  
ATOM    157 1HG  LYS A   9       1.947   9.757  -6.549  1.00  1.470          H  
ATOM    158 2HG  LYS A   9       2.383   8.289  -5.683  1.00  1.470          H  
ATOM    159 1HD  LYS A   9       1.710   9.364  -3.546  1.00  1.470          H  
ATOM    160 2HD  LYS A   9       1.245  10.823  -4.438  1.00  1.470          H  
ATOM    161 1HE  LYS A   9      -0.424   9.509  -5.707  1.00  1.470          H  
ATOM    162 2HE  LYS A   9       0.050   8.052  -4.813  1.00  1.470          H  
ATOM    163 1HZ  LYS A   9      -1.913   9.066  -3.880  1.00  1.470          H  
ATOM    164 2HZ  LYS A   9      -0.676   9.133  -2.791  1.00  1.470          H  
ATOM    165 3HZ  LYS A   9      -1.119  10.488  -3.620  1.00  1.470          H  
ATOM    166  N   VAL A  10       6.875  10.213  -5.364  1.00  1.070          N  
ATOM    167  CA  VAL A  10       8.026  11.085  -5.287  1.00  1.380          C  
ATOM    168  C   VAL A  10       8.923  10.835  -6.487  1.00  1.410          C  
ATOM    169  O   VAL A  10       9.471  11.777  -7.035  1.00  1.420          O  
ATOM    170  CB  VAL A  10       8.796  10.986  -3.949  1.00  1.810          C  
ATOM    171  CG1 VAL A  10       7.877  11.325  -2.801  1.00  1.810          C  
ATOM    172  CG2 VAL A  10       9.390   9.635  -3.743  1.00  1.810          C  
ATOM    173  H   VAL A  10       6.732   9.438  -4.706  1.00  1.280          H  
ATOM    174  HA  VAL A  10       7.671  12.112  -5.349  1.00  1.660          H  
ATOM    175  HB  VAL A  10       9.564  11.716  -3.955  1.00  2.170          H  
ATOM    176 1HG1 VAL A  10       8.440  11.294  -1.871  1.00  2.170          H  
ATOM    177 2HG1 VAL A  10       7.470  12.323  -2.948  1.00  2.170          H  
ATOM    178 3HG1 VAL A  10       7.062  10.606  -2.752  1.00  2.170          H  
ATOM    179 1HG2 VAL A  10       9.904   9.626  -2.799  1.00  2.170          H  
ATOM    180 2HG2 VAL A  10       8.601   8.933  -3.727  1.00  2.170          H  
ATOM    181 3HG2 VAL A  10      10.084   9.386  -4.532  1.00  2.170          H  
ATOM    182  N   ALA A  11       9.011   9.591  -6.980  1.00  1.490          N  
ATOM    183  CA  ALA A  11       9.847   9.355  -8.144  1.00  1.550          C  
ATOM    184  C   ALA A  11       9.403  10.218  -9.310  1.00  1.470          C  
ATOM    185  O   ALA A  11      10.258  10.761 -10.014  1.00  1.460          O  
ATOM    186  CB  ALA A  11       9.789   7.893  -8.550  1.00  2.150          C  
ATOM    187  H   ALA A  11       8.558   8.799  -6.517  1.00  1.790          H  
ATOM    188  HA  ALA A  11      10.867   9.625  -7.892  1.00  1.860          H  
ATOM    189 1HB  ALA A  11      10.434   7.727  -9.411  1.00  2.580          H  
ATOM    190 2HB  ALA A  11      10.112   7.265  -7.728  1.00  2.580          H  
ATOM    191 3HB  ALA A  11       8.763   7.636  -8.809  1.00  2.580          H  
ATOM    192  N   GLU A  12       8.095  10.394  -9.515  1.00  1.470          N  
ATOM    193  CA  GLU A  12       7.681  11.240 -10.628  1.00  1.480          C  
ATOM    194  C   GLU A  12       8.060  12.704 -10.392  1.00  1.380          C  
ATOM    195  O   GLU A  12       8.586  13.378 -11.293  1.00  1.470          O  
ATOM    196  CB  GLU A  12       6.169  11.132 -10.848  1.00  2.070          C  
ATOM    197  CG  GLU A  12       5.691   9.786 -11.390  1.00  2.070          C  
ATOM    198  CD  GLU A  12       6.242   9.495 -12.756  1.00  2.070          C  
ATOM    199  OE1 GLU A  12       6.222  10.371 -13.579  1.00  2.070          O  
ATOM    200  OE2 GLU A  12       6.706   8.398 -12.982  1.00  2.070          O  
ATOM    201  H   GLU A  12       7.413   9.873  -8.947  1.00  1.760          H  
ATOM    202  HA  GLU A  12       8.189  10.899 -11.527  1.00  1.780          H  
ATOM    203 1HB  GLU A  12       5.658  11.302  -9.897  1.00  2.480          H  
ATOM    204 2HB  GLU A  12       5.846  11.911 -11.536  1.00  2.480          H  
ATOM    205 1HG  GLU A  12       6.008   8.999 -10.706  1.00  2.480          H  
ATOM    206 2HG  GLU A  12       4.604   9.783 -11.428  1.00  2.480          H  
ATOM    207  N   LYS A  13       7.875  13.176  -9.151  1.00  1.270          N  
ATOM    208  CA  LYS A  13       8.205  14.557  -8.812  1.00  1.240          C  
ATOM    209  C   LYS A  13       9.693  14.818  -8.970  1.00  1.120          C  
ATOM    210  O   LYS A  13      10.098  15.899  -9.411  1.00  1.080          O  
ATOM    211  CB  LYS A  13       7.784  14.879  -7.377  1.00  1.750          C  
ATOM    212  CG  LYS A  13       6.271  14.964  -7.160  1.00  1.750          C  
ATOM    213  CD  LYS A  13       5.930  15.263  -5.697  1.00  1.750          C  
ATOM    214  CE  LYS A  13       4.421  15.335  -5.477  1.00  1.750          C  
ATOM    215  NZ  LYS A  13       4.077  15.602  -4.048  1.00  1.750          N  
ATOM    216  H   LYS A  13       7.429  12.568  -8.453  1.00  1.520          H  
ATOM    217  HA  LYS A  13       7.673  15.217  -9.497  1.00  1.490          H  
ATOM    218 1HB  LYS A  13       8.179  14.113  -6.709  1.00  2.100          H  
ATOM    219 2HB  LYS A  13       8.224  15.828  -7.077  1.00  2.100          H  
ATOM    220 1HG  LYS A  13       5.859  15.747  -7.794  1.00  2.100          H  
ATOM    221 2HG  LYS A  13       5.818  14.015  -7.446  1.00  2.100          H  
ATOM    222 1HD  LYS A  13       6.343  14.474  -5.064  1.00  2.100          H  
ATOM    223 2HD  LYS A  13       6.378  16.212  -5.405  1.00  2.100          H  
ATOM    224 1HE  LYS A  13       4.009  16.131  -6.094  1.00  2.100          H  
ATOM    225 2HE  LYS A  13       3.973  14.386  -5.776  1.00  2.100          H  
ATOM    226 1HZ  LYS A  13       3.072  15.643  -3.944  1.00  2.100          H  
ATOM    227 2HZ  LYS A  13       4.445  14.863  -3.467  1.00  2.100          H  
ATOM    228 3HZ  LYS A  13       4.478  16.485  -3.763  1.00  2.100          H  
ATOM    229  N   PHE A  14      10.488  13.828  -8.584  1.00  1.140          N  
ATOM    230  CA  PHE A  14      11.930  13.864  -8.599  1.00  1.110          C  
ATOM    231  C   PHE A  14      12.499  13.786 -10.000  1.00  1.060          C  
ATOM    232  O   PHE A  14      13.470  14.471 -10.328  1.00  1.020          O  
ATOM    233  CB  PHE A  14      12.475  12.744  -7.754  1.00  1.570          C  
ATOM    234  CG  PHE A  14      12.214  12.876  -6.264  1.00  1.570          C  
ATOM    235  CD1 PHE A  14      11.709  14.053  -5.663  1.00  1.570          C  
ATOM    236  CD2 PHE A  14      12.512  11.825  -5.447  1.00  1.570          C  
ATOM    237  CE1 PHE A  14      11.543  14.118  -4.309  1.00  1.570          C  
ATOM    238  CE2 PHE A  14      12.350  11.913  -4.110  1.00  1.570          C  
ATOM    239  CZ  PHE A  14      11.871  13.053  -3.535  1.00  1.570          C  
ATOM    240  H   PHE A  14      10.035  12.997  -8.204  1.00  1.370          H  
ATOM    241  HA  PHE A  14      12.252  14.801  -8.181  1.00  1.330          H  
ATOM    242 1HB  PHE A  14      12.042  11.806  -8.091  1.00  1.880          H  
ATOM    243 2HB  PHE A  14      13.533  12.688  -7.911  1.00  1.880          H  
ATOM    244  HD1 PHE A  14      11.446  14.924  -6.251  1.00  1.880          H  
ATOM    245  HD2 PHE A  14      12.899  10.912  -5.885  1.00  1.880          H  
ATOM    246  HE1 PHE A  14      11.157  15.025  -3.849  1.00  1.880          H  
ATOM    247  HE2 PHE A  14      12.601  11.086  -3.490  1.00  1.880          H  
ATOM    248  HZ  PHE A  14      11.750  13.105  -2.454  1.00  1.880          H  
ATOM    249  N   LYS A  15      11.915  12.964 -10.870  1.00  1.120          N  
ATOM    250  CA  LYS A  15      12.432  12.922 -12.227  1.00  1.160          C  
ATOM    251  C   LYS A  15      12.408  14.328 -12.821  1.00  1.120          C  
ATOM    252  O   LYS A  15      13.346  14.710 -13.529  1.00  1.240          O  
ATOM    253  CB  LYS A  15      11.658  11.926 -13.093  1.00  1.610          C  
ATOM    254  CG  LYS A  15      11.990  10.431 -12.809  1.00  1.610          C  
ATOM    255  CD  LYS A  15      11.320   9.485 -13.816  1.00  1.610          C  
ATOM    256  CE  LYS A  15       9.831   9.337 -13.512  1.00  1.610          C  
ATOM    257  NZ  LYS A  15       9.159   8.313 -14.360  1.00  1.610          N  
ATOM    258  H   LYS A  15      11.155  12.340 -10.581  1.00  1.340          H  
ATOM    259  HA  LYS A  15      13.470  12.600 -12.186  1.00  1.390          H  
ATOM    260 1HB  LYS A  15      10.593  12.075 -12.905  1.00  1.930          H  
ATOM    261 2HB  LYS A  15      11.837  12.138 -14.146  1.00  1.930          H  
ATOM    262 1HG  LYS A  15      13.070  10.279 -12.848  1.00  1.930          H  
ATOM    263 2HG  LYS A  15      11.668  10.168 -11.820  1.00  1.930          H  
ATOM    264 1HD  LYS A  15      11.444   9.879 -14.825  1.00  1.930          H  
ATOM    265 2HD  LYS A  15      11.794   8.504 -13.766  1.00  1.930          H  
ATOM    266 1HE  LYS A  15       9.714   9.054 -12.466  1.00  1.930          H  
ATOM    267 2HE  LYS A  15       9.331  10.288 -13.676  1.00  1.930          H  
ATOM    268 1HZ  LYS A  15       8.170   8.297 -14.055  1.00  1.930          H  
ATOM    269 2HZ  LYS A  15       9.217   8.561 -15.333  1.00  1.930          H  
ATOM    270 3HZ  LYS A  15       9.567   7.411 -14.213  1.00  1.930          H  
ATOM    271  N   GLU A  16      11.355  15.106 -12.541  1.00  1.050          N  
ATOM    272  CA  GLU A  16      11.343  16.479 -13.033  1.00  1.110          C  
ATOM    273  C   GLU A  16      12.197  17.442 -12.167  1.00  1.000          C  
ATOM    274  O   GLU A  16      12.922  18.279 -12.707  1.00  1.080          O  
ATOM    275  CB  GLU A  16       9.913  17.010 -13.131  1.00  1.530          C  
ATOM    276  CG  GLU A  16       9.064  16.344 -14.215  1.00  1.530          C  
ATOM    277  CD  GLU A  16       7.671  16.924 -14.316  1.00  1.530          C  
ATOM    278  OE1 GLU A  16       7.334  17.757 -13.506  1.00  1.530          O  
ATOM    279  OE2 GLU A  16       6.951  16.542 -15.209  1.00  1.530          O  
ATOM    280  H   GLU A  16      10.560  14.713 -12.016  1.00  1.260          H  
ATOM    281  HA  GLU A  16      11.763  16.479 -14.037  1.00  1.330          H  
ATOM    282 1HB  GLU A  16       9.408  16.860 -12.172  1.00  1.840          H  
ATOM    283 2HB  GLU A  16       9.934  18.081 -13.327  1.00  1.840          H  
ATOM    284 1HG  GLU A  16       9.566  16.456 -15.175  1.00  1.840          H  
ATOM    285 2HG  GLU A  16       8.993  15.278 -13.994  1.00  1.840          H  
ATOM    286  N   ALA A  17      12.095  17.343 -10.831  1.00  0.920          N  
ATOM    287  CA  ALA A  17      12.803  18.230  -9.894  1.00  0.940          C  
ATOM    288  C   ALA A  17      14.340  18.164  -9.927  1.00  0.950          C  
ATOM    289  O   ALA A  17      15.006  19.179  -9.712  1.00  1.060          O  
ATOM    290  CB  ALA A  17      12.362  17.930  -8.471  1.00  1.310          C  
ATOM    291  H   ALA A  17      11.463  16.649 -10.430  1.00  1.100          H  
ATOM    292  HA  ALA A  17      12.513  19.249 -10.145  1.00  1.130          H  
ATOM    293 1HB  ALA A  17      12.842  18.630  -7.791  1.00  1.570          H  
ATOM    294 2HB  ALA A  17      11.279  18.025  -8.394  1.00  1.570          H  
ATOM    295 3HB  ALA A  17      12.656  16.934  -8.215  1.00  1.570          H  
ATOM    296  N   PHE A  18      14.908  16.981 -10.148  1.00  0.930          N  
ATOM    297  CA  PHE A  18      16.356  16.807 -10.098  1.00  1.030          C  
ATOM    298  C   PHE A  18      17.072  16.744 -11.462  1.00  0.920          C  
ATOM    299  O   PHE A  18      16.504  16.302 -12.458  1.00  0.830          O  
ATOM    300  CB  PHE A  18      16.713  15.528  -9.360  1.00  1.400          C  
ATOM    301  CG  PHE A  18      16.513  15.491  -7.886  1.00  1.400          C  
ATOM    302  CD1 PHE A  18      15.340  15.071  -7.341  1.00  1.400          C  
ATOM    303  CD2 PHE A  18      17.557  15.819  -7.035  1.00  1.400          C  
ATOM    304  CE1 PHE A  18      15.190  14.978  -5.975  1.00  1.400          C  
ATOM    305  CE2 PHE A  18      17.411  15.725  -5.674  1.00  1.400          C  
ATOM    306  CZ  PHE A  18      16.221  15.298  -5.147  1.00  1.400          C  
ATOM    307  H   PHE A  18      14.317  16.165 -10.317  1.00  1.120          H  
ATOM    308  HA  PHE A  18      16.726  17.636  -9.516  1.00  1.240          H  
ATOM    309 1HB  PHE A  18      16.148  14.697  -9.798  1.00  1.680          H  
ATOM    310 2HB  PHE A  18      17.737  15.338  -9.539  1.00  1.680          H  
ATOM    311  HD1 PHE A  18      14.540  14.808  -8.001  1.00  1.680          H  
ATOM    312  HD2 PHE A  18      18.507  16.142  -7.451  1.00  1.680          H  
ATOM    313  HE1 PHE A  18      14.270  14.643  -5.545  1.00  1.680          H  
ATOM    314  HE2 PHE A  18      18.242  15.975  -5.012  1.00  1.680          H  
ATOM    315  HZ  PHE A  18      16.100  15.211  -4.064  1.00  1.680          H  
ATOM    316  N   PRO A  19      18.376  17.102 -11.523  1.00  1.070          N  
ATOM    317  CA  PRO A  19      19.234  16.974 -12.690  1.00  1.180          C  
ATOM    318  C   PRO A  19      19.225  15.533 -13.172  1.00  1.120          C  
ATOM    319  O   PRO A  19      19.128  14.612 -12.347  1.00  1.070          O  
ATOM    320  CB  PRO A  19      20.613  17.375 -12.150  1.00  1.770          C  
ATOM    321  CG  PRO A  19      20.316  18.297 -10.996  1.00  1.770          C  
ATOM    322  CD  PRO A  19      19.057  17.751 -10.362  1.00  1.770          C  
ATOM    323  HA  PRO A  19      18.889  17.659 -13.479  1.00  1.420          H  
ATOM    324 1HB  PRO A  19      21.174  16.480 -11.845  1.00  2.120          H  
ATOM    325 2HB  PRO A  19      21.198  17.862 -12.946  1.00  2.120          H  
ATOM    326 1HG  PRO A  19      21.168  18.311 -10.296  1.00  2.120          H  
ATOM    327 2HG  PRO A  19      20.192  19.328 -11.359  1.00  2.120          H  
ATOM    328 1HD  PRO A  19      19.304  17.028  -9.577  1.00  2.120          H  
ATOM    329 2HD  PRO A  19      18.501  18.621  -9.988  1.00  2.120          H  
ATOM    330  N   TRP A  20      19.344  15.365 -14.496  1.00  1.260          N  
ATOM    331  CA  TRP A  20      19.317  14.073 -15.184  1.00  1.350          C  
ATOM    332  C   TRP A  20      20.084  12.930 -14.512  1.00  1.440          C  
ATOM    333  O   TRP A  20      19.676  11.780 -14.639  1.00  1.460          O  
ATOM    334  CB  TRP A  20      19.821  14.201 -16.624  1.00  1.850          C  
ATOM    335  CG  TRP A  20      21.290  14.468 -16.769  1.00  1.850          C  
ATOM    336  CD1 TRP A  20      21.909  15.676 -16.847  1.00  1.850          C  
ATOM    337  CD2 TRP A  20      22.340  13.472 -16.884  1.00  1.850          C  
ATOM    338  NE1 TRP A  20      23.262  15.503 -16.991  1.00  1.850          N  
ATOM    339  CE2 TRP A  20      23.540  14.162 -17.018  1.00  1.850          C  
ATOM    340  CE3 TRP A  20      22.351  12.070 -16.883  1.00  1.850          C  
ATOM    341  CZ2 TRP A  20      24.747  13.505 -17.148  1.00  1.850          C  
ATOM    342  CZ3 TRP A  20      23.556  11.413 -17.007  1.00  1.850          C  
ATOM    343  CH2 TRP A  20      24.727  12.111 -17.138  1.00  1.850          C  
ATOM    344  H   TRP A  20      19.423  16.196 -15.067  1.00  1.510          H  
ATOM    345  HA  TRP A  20      18.272  13.781 -15.250  1.00  1.620          H  
ATOM    346 1HB  TRP A  20      19.593  13.283 -17.162  1.00  2.220          H  
ATOM    347 2HB  TRP A  20      19.282  15.005 -17.122  1.00  2.220          H  
ATOM    348  HD1 TRP A  20      21.409  16.640 -16.803  1.00  2.220          H  
ATOM    349  HE1 TRP A  20      23.945  16.244 -17.074  1.00  2.220          H  
ATOM    350  HE3 TRP A  20      21.424  11.510 -16.777  1.00  2.220          H  
ATOM    351  HZ2 TRP A  20      25.689  14.042 -17.255  1.00  2.220          H  
ATOM    352  HZ3 TRP A  20      23.550  10.325 -16.999  1.00  2.220          H  
ATOM    353  HH2 TRP A  20      25.662  11.562 -17.236  1.00  2.220          H  
ATOM    354  N   LYS A  21      21.198  13.204 -13.820  1.00  1.550          N  
ATOM    355  CA  LYS A  21      21.948  12.106 -13.220  1.00  1.740          C  
ATOM    356  C   LYS A  21      21.102  11.362 -12.191  1.00  1.670          C  
ATOM    357  O   LYS A  21      21.187  10.131 -12.059  1.00  1.870          O  
ATOM    358  CB  LYS A  21      23.221  12.625 -12.557  1.00  2.360          C  
ATOM    359  CG  LYS A  21      24.272  13.095 -13.534  1.00  2.360          C  
ATOM    360  CD  LYS A  21      25.515  13.617 -12.836  1.00  2.360          C  
ATOM    361  CE  LYS A  21      26.555  14.087 -13.850  1.00  2.360          C  
ATOM    362  NZ  LYS A  21      27.772  14.641 -13.186  1.00  2.360          N  
ATOM    363  H   LYS A  21      21.535  14.151 -13.723  1.00  1.860          H  
ATOM    364  HA  LYS A  21      22.220  11.400 -14.002  1.00  2.090          H  
ATOM    365 1HB  LYS A  21      22.971  13.455 -11.896  1.00  2.830          H  
ATOM    366 2HB  LYS A  21      23.656  11.837 -11.944  1.00  2.830          H  
ATOM    367 1HG  LYS A  21      24.549  12.266 -14.179  1.00  2.830          H  
ATOM    368 2HG  LYS A  21      23.855  13.886 -14.148  1.00  2.830          H  
ATOM    369 1HD  LYS A  21      25.248  14.451 -12.187  1.00  2.830          H  
ATOM    370 2HD  LYS A  21      25.949  12.825 -12.225  1.00  2.830          H  
ATOM    371 1HE  LYS A  21      26.845  13.245 -14.477  1.00  2.830          H  
ATOM    372 2HE  LYS A  21      26.112  14.859 -14.481  1.00  2.830          H  
ATOM    373 1HZ  LYS A  21      28.433  14.940 -13.890  1.00  2.830          H  
ATOM    374 2HZ  LYS A  21      27.515  15.432 -12.610  1.00  2.830          H  
ATOM    375 3HZ  LYS A  21      28.197  13.930 -12.608  1.00  2.830          H  
ATOM    376  N   VAL A  22      20.295  12.124 -11.454  1.00  1.490          N  
ATOM    377  CA  VAL A  22      19.445  11.603 -10.413  1.00  1.550          C  
ATOM    378  C   VAL A  22      18.280  10.934 -11.084  1.00  1.370          C  
ATOM    379  O   VAL A  22      17.905   9.817 -10.743  1.00  1.370          O  
ATOM    380  CB  VAL A  22      18.965  12.720  -9.502  1.00  2.150          C  
ATOM    381  CG1 VAL A  22      17.987  12.182  -8.509  1.00  2.150          C  
ATOM    382  CG2 VAL A  22      20.143  13.363  -8.809  1.00  2.150          C  
ATOM    383  H   VAL A  22      20.230  13.123 -11.660  1.00  1.790          H  
ATOM    384  HA  VAL A  22      19.999  10.868  -9.828  1.00  1.860          H  
ATOM    385  HB  VAL A  22      18.463  13.440 -10.103  1.00  2.580          H  
ATOM    386 1HG1 VAL A  22      17.631  12.969  -7.866  1.00  2.580          H  
ATOM    387 2HG1 VAL A  22      17.142  11.741  -9.023  1.00  2.580          H  
ATOM    388 3HG1 VAL A  22      18.476  11.424  -7.901  1.00  2.580          H  
ATOM    389 1HG2 VAL A  22      19.796  14.171  -8.171  1.00  2.580          H  
ATOM    390 2HG2 VAL A  22      20.653  12.616  -8.202  1.00  2.580          H  
ATOM    391 3HG2 VAL A  22      20.834  13.760  -9.552  1.00  2.580          H  
ATOM    392  N   ARG A  23      17.703  11.623 -12.068  1.00  1.310          N  
ATOM    393  CA  ARG A  23      16.581  11.070 -12.813  1.00  1.250          C  
ATOM    394  C   ARG A  23      16.897   9.646 -13.266  1.00  1.150          C  
ATOM    395  O   ARG A  23      16.073   8.738 -13.092  1.00  1.170          O  
ATOM    396  CB  ARG A  23      16.286  11.924 -14.035  1.00  1.770          C  
ATOM    397  CG  ARG A  23      15.129  11.487 -14.902  1.00  1.770          C  
ATOM    398  CD  ARG A  23      14.996  12.350 -16.095  1.00  1.770          C  
ATOM    399  NE  ARG A  23      14.630  13.705 -15.717  1.00  1.770          N  
ATOM    400  CZ  ARG A  23      14.706  14.807 -16.477  1.00  1.770          C  
ATOM    401  NH1 ARG A  23      15.151  14.771 -17.720  1.00  1.770          N  
ATOM    402  NH2 ARG A  23      14.308  15.933 -15.924  1.00  1.770          N  
ATOM    403  H   ARG A  23      18.071  12.555 -12.285  1.00  1.570          H  
ATOM    404  HA  ARG A  23      15.705  11.053 -12.165  1.00  1.500          H  
ATOM    405 1HB  ARG A  23      16.121  12.959 -13.724  1.00  2.130          H  
ATOM    406 2HB  ARG A  23      17.147  11.908 -14.676  1.00  2.130          H  
ATOM    407 1HG  ARG A  23      15.263  10.455 -15.228  1.00  2.130          H  
ATOM    408 2HG  ARG A  23      14.225  11.577 -14.346  1.00  2.130          H  
ATOM    409 1HD  ARG A  23      15.949  12.380 -16.621  1.00  2.130          H  
ATOM    410 2HD  ARG A  23      14.220  11.951 -16.748  1.00  2.130          H  
ATOM    411  HE  ARG A  23      14.271  13.870 -14.768  1.00  2.130          H  
ATOM    412 1HH1 ARG A  23      15.446  13.899 -18.129  1.00  2.130          H  
ATOM    413 2HH1 ARG A  23      15.191  15.620 -18.267  1.00  2.130          H  
ATOM    414 1HH2 ARG A  23      13.960  15.881 -14.943  1.00  2.130          H  
ATOM    415 2HH2 ARG A  23      14.335  16.804 -16.426  1.00  2.130          H  
ATOM    416  N   LYS A  24      18.096   9.451 -13.840  1.00  1.130          N  
ATOM    417  CA  LYS A  24      18.493   8.139 -14.316  1.00  1.150          C  
ATOM    418  C   LYS A  24      18.646   7.150 -13.172  1.00  1.100          C  
ATOM    419  O   LYS A  24      18.165   6.023 -13.286  1.00  1.150          O  
ATOM    420  CB  LYS A  24      19.812   8.222 -15.093  1.00  1.600          C  
ATOM    421  CG  LYS A  24      19.748   8.936 -16.457  1.00  1.600          C  
ATOM    422  CD  LYS A  24      18.965   8.141 -17.510  1.00  1.600          C  
ATOM    423  CE  LYS A  24      19.029   8.832 -18.869  1.00  1.600          C  
ATOM    424  NZ  LYS A  24      18.242   8.101 -19.911  1.00  1.600          N  
ATOM    425  H   LYS A  24      18.721  10.252 -13.977  1.00  1.360          H  
ATOM    426  HA  LYS A  24      17.711   7.762 -14.969  1.00  1.380          H  
ATOM    427 1HB  LYS A  24      20.542   8.767 -14.484  1.00  1.920          H  
ATOM    428 2HB  LYS A  24      20.204   7.220 -15.250  1.00  1.920          H  
ATOM    429 1HG  LYS A  24      19.263   9.902 -16.325  1.00  1.920          H  
ATOM    430 2HG  LYS A  24      20.761   9.108 -16.816  1.00  1.920          H  
ATOM    431 1HD  LYS A  24      19.375   7.134 -17.594  1.00  1.920          H  
ATOM    432 2HD  LYS A  24      17.919   8.067 -17.220  1.00  1.920          H  
ATOM    433 1HE  LYS A  24      18.633   9.843 -18.769  1.00  1.920          H  
ATOM    434 2HE  LYS A  24      20.069   8.891 -19.190  1.00  1.920          H  
ATOM    435 1HZ  LYS A  24      18.310   8.593 -20.792  1.00  1.920          H  
ATOM    436 2HZ  LYS A  24      18.609   7.166 -20.020  1.00  1.920          H  
ATOM    437 3HZ  LYS A  24      17.272   8.050 -19.632  1.00  1.920          H  
ATOM    438  N   SER A  25      19.257   7.563 -12.056  1.00  1.100          N  
ATOM    439  CA  SER A  25      19.411   6.661 -10.922  1.00  1.150          C  
ATOM    440  C   SER A  25      18.066   6.194 -10.376  1.00  1.100          C  
ATOM    441  O   SER A  25      17.851   4.995 -10.182  1.00  1.120          O  
ATOM    442  CB  SER A  25      20.189   7.348  -9.819  1.00  1.590          C  
ATOM    443  OG  SER A  25      20.338   6.514  -8.703  1.00  1.590          O  
ATOM    444  H   SER A  25      19.684   8.497 -12.015  1.00  1.320          H  
ATOM    445  HA  SER A  25      19.969   5.785 -11.254  1.00  1.380          H  
ATOM    446 1HB  SER A  25      21.167   7.643 -10.197  1.00  1.910          H  
ATOM    447 2HB  SER A  25      19.668   8.259  -9.526  1.00  1.910          H  
ATOM    448  HG  SER A  25      20.890   7.000  -8.088  1.00  1.910          H  
ATOM    449  N   PHE A  26      17.148   7.137 -10.159  1.00  1.150          N  
ATOM    450  CA  PHE A  26      15.841   6.827  -9.589  1.00  1.240          C  
ATOM    451  C   PHE A  26      15.053   5.888 -10.503  1.00  1.260          C  
ATOM    452  O   PHE A  26      14.355   4.969 -10.032  1.00  1.360          O  
ATOM    453  CB  PHE A  26      15.080   8.124  -9.304  1.00  1.700          C  
ATOM    454  CG  PHE A  26      15.633   8.957  -8.105  1.00  1.700          C  
ATOM    455  CD1 PHE A  26      16.677   8.500  -7.271  1.00  1.700          C  
ATOM    456  CD2 PHE A  26      15.072  10.181  -7.795  1.00  1.700          C  
ATOM    457  CE1 PHE A  26      17.110   9.251  -6.199  1.00  1.700          C  
ATOM    458  CE2 PHE A  26      15.529  10.929  -6.704  1.00  1.700          C  
ATOM    459  CZ  PHE A  26      16.536  10.456  -5.917  1.00  1.700          C  
ATOM    460  H   PHE A  26      17.392   8.106 -10.376  1.00  1.380          H  
ATOM    461  HA  PHE A  26      15.987   6.294  -8.657  1.00  1.490          H  
ATOM    462 1HB  PHE A  26      15.132   8.756 -10.196  1.00  2.040          H  
ATOM    463 2HB  PHE A  26      14.037   7.909  -9.129  1.00  2.040          H  
ATOM    464  HD1 PHE A  26      17.162   7.552  -7.450  1.00  2.040          H  
ATOM    465  HD2 PHE A  26      14.267  10.552  -8.418  1.00  2.040          H  
ATOM    466  HE1 PHE A  26      17.920   8.886  -5.564  1.00  2.040          H  
ATOM    467  HE2 PHE A  26      15.098  11.895  -6.462  1.00  2.040          H  
ATOM    468  HZ  PHE A  26      16.898  11.045  -5.061  1.00  2.040          H  
ATOM    469  N   PHE A  27      15.140   6.135 -11.818  1.00  1.300          N  
ATOM    470  CA  PHE A  27      14.537   5.283 -12.830  1.00  1.540          C  
ATOM    471  C   PHE A  27      15.101   3.865 -12.804  1.00  1.500          C  
ATOM    472  O   PHE A  27      14.353   2.888 -12.717  1.00  1.730          O  
ATOM    473  CB  PHE A  27      14.741   5.867 -14.224  1.00  2.060          C  
ATOM    474  CG  PHE A  27      14.308   4.940 -15.301  1.00  2.060          C  
ATOM    475  CD1 PHE A  27      12.973   4.766 -15.598  1.00  2.060          C  
ATOM    476  CD2 PHE A  27      15.255   4.219 -16.021  1.00  2.060          C  
ATOM    477  CE1 PHE A  27      12.584   3.890 -16.586  1.00  2.060          C  
ATOM    478  CE2 PHE A  27      14.871   3.344 -17.004  1.00  2.060          C  
ATOM    479  CZ  PHE A  27      13.533   3.178 -17.288  1.00  2.060          C  
ATOM    480  H   PHE A  27      15.656   6.960 -12.139  1.00  1.560          H  
ATOM    481  HA  PHE A  27      13.468   5.229 -12.631  1.00  1.850          H  
ATOM    482 1HB  PHE A  27      14.189   6.800 -14.317  1.00  2.470          H  
ATOM    483 2HB  PHE A  27      15.794   6.099 -14.370  1.00  2.470          H  
ATOM    484  HD1 PHE A  27      12.225   5.324 -15.039  1.00  2.470          H  
ATOM    485  HD2 PHE A  27      16.313   4.350 -15.792  1.00  2.470          H  
ATOM    486  HE1 PHE A  27      11.527   3.756 -16.813  1.00  2.470          H  
ATOM    487  HE2 PHE A  27      15.622   2.781 -17.560  1.00  2.470          H  
ATOM    488  HZ  PHE A  27      13.224   2.484 -18.068  1.00  2.470          H  
ATOM    489  N   LYS A  28      16.433   3.735 -12.855  1.00  1.380          N  
ATOM    490  CA  LYS A  28      17.070   2.420 -12.874  1.00  1.570          C  
ATOM    491  C   LYS A  28      16.727   1.612 -11.631  1.00  1.620          C  
ATOM    492  O   LYS A  28      16.535   0.397 -11.699  1.00  1.920          O  
ATOM    493  CB  LYS A  28      18.586   2.548 -13.017  1.00  2.120          C  
ATOM    494  CG  LYS A  28      19.054   3.001 -14.404  1.00  2.120          C  
ATOM    495  CD  LYS A  28      20.569   3.134 -14.464  1.00  2.120          C  
ATOM    496  CE  LYS A  28      21.038   3.589 -15.842  1.00  2.120          C  
ATOM    497  NZ  LYS A  28      22.526   3.734 -15.907  1.00  2.120          N  
ATOM    498  H   LYS A  28      17.018   4.574 -12.906  1.00  1.660          H  
ATOM    499  HA  LYS A  28      16.694   1.875 -13.739  1.00  1.880          H  
ATOM    500 1HB  LYS A  28      18.948   3.281 -12.289  1.00  2.550          H  
ATOM    501 2HB  LYS A  28      19.057   1.594 -12.786  1.00  2.550          H  
ATOM    502 1HG  LYS A  28      18.728   2.271 -15.147  1.00  2.550          H  
ATOM    503 2HG  LYS A  28      18.600   3.957 -14.646  1.00  2.550          H  
ATOM    504 1HD  LYS A  28      20.892   3.867 -13.720  1.00  2.550          H  
ATOM    505 2HD  LYS A  28      21.029   2.176 -14.229  1.00  2.550          H  
ATOM    506 1HE  LYS A  28      20.721   2.858 -16.584  1.00  2.550          H  
ATOM    507 2HE  LYS A  28      20.578   4.551 -16.074  1.00  2.550          H  
ATOM    508 1HZ  LYS A  28      22.796   4.035 -16.834  1.00  2.550          H  
ATOM    509 2HZ  LYS A  28      22.830   4.419 -15.230  1.00  2.550          H  
ATOM    510 3HZ  LYS A  28      22.962   2.845 -15.704  1.00  2.550          H  
ATOM    511  N   LEU A  29      16.592   2.303 -10.502  1.00  1.460          N  
ATOM    512  CA  LEU A  29      16.263   1.683  -9.233  1.00  1.570          C  
ATOM    513  C   LEU A  29      14.773   1.392  -9.090  1.00  1.540          C  
ATOM    514  O   LEU A  29      14.341   0.845  -8.072  1.00  1.840          O  
ATOM    515  CB  LEU A  29      16.717   2.613  -8.100  1.00  2.150          C  
ATOM    516  CG  LEU A  29      18.243   2.813  -7.937  1.00  2.150          C  
ATOM    517  CD1 LEU A  29      18.471   3.924  -6.944  1.00  2.150          C  
ATOM    518  CD2 LEU A  29      18.892   1.522  -7.426  1.00  2.150          C  
ATOM    519  H   LEU A  29      16.806   3.307 -10.515  1.00  1.750          H  
ATOM    520  HA  LEU A  29      16.785   0.737  -9.172  1.00  1.880          H  
ATOM    521 1HB  LEU A  29      16.289   3.598  -8.293  1.00  2.580          H  
ATOM    522 2HB  LEU A  29      16.326   2.253  -7.160  1.00  2.580          H  
ATOM    523  HG  LEU A  29      18.691   3.092  -8.889  1.00  2.580          H  
ATOM    524 1HD1 LEU A  29      19.540   4.085  -6.816  1.00  2.580          H  
ATOM    525 2HD1 LEU A  29      18.015   4.836  -7.329  1.00  2.580          H  
ATOM    526 3HD1 LEU A  29      18.025   3.652  -5.991  1.00  2.580          H  
ATOM    527 1HD2 LEU A  29      19.962   1.687  -7.299  1.00  2.580          H  
ATOM    528 2HD2 LEU A  29      18.450   1.246  -6.464  1.00  2.580          H  
ATOM    529 3HD2 LEU A  29      18.743   0.716  -8.133  1.00  2.580          H  
ATOM    530  N   GLN A  30      13.968   1.797 -10.068  1.00  1.600          N  
ATOM    531  CA  GLN A  30      12.536   1.568 -10.080  1.00  1.850          C  
ATOM    532  C   GLN A  30      11.850   1.957  -8.785  1.00  1.590          C  
ATOM    533  O   GLN A  30      11.041   1.191  -8.259  1.00  1.620          O  
ATOM    534  CB  GLN A  30      12.260   0.095 -10.410  1.00  2.490          C  
ATOM    535  CG  GLN A  30      12.711  -0.298 -11.808  1.00  2.490          C  
ATOM    536  CD  GLN A  30      11.810   0.277 -12.885  1.00  2.490          C  
ATOM    537  OE1 GLN A  30      10.670  -0.174 -13.044  1.00  2.490          O  
ATOM    538  NE2 GLN A  30      12.286   1.278 -13.611  1.00  2.490          N  
ATOM    539  H   GLN A  30      14.363   2.249 -10.892  1.00  1.920          H  
ATOM    540  HA  GLN A  30      12.113   2.187 -10.871  1.00  2.220          H  
ATOM    541 1HB  GLN A  30      12.769  -0.545  -9.692  1.00  2.990          H  
ATOM    542 2HB  GLN A  30      11.192  -0.104 -10.333  1.00  2.990          H  
ATOM    543 1HG  GLN A  30      13.723   0.078 -11.975  1.00  2.990          H  
ATOM    544 2HG  GLN A  30      12.698  -1.382 -11.893  1.00  2.990          H  
ATOM    545 1HE2 GLN A  30      11.715   1.683 -14.326  1.00  2.990          H  
ATOM    546 2HE2 GLN A  30      13.231   1.650 -13.443  1.00  2.990          H  
ATOM    547  N   GLY A  31      12.152   3.143  -8.255  1.00  1.950          N  
ATOM    548  CA  GLY A  31      11.490   3.578  -7.023  1.00  2.170          C  
ATOM    549  C   GLY A  31      12.101   3.064  -5.709  1.00  1.960          C  
ATOM    550  O   GLY A  31      11.599   3.393  -4.639  1.00  2.320          O  
ATOM    551  H   GLY A  31      12.838   3.740  -8.734  1.00  2.340          H  
ATOM    552 1HA  GLY A  31      11.435   4.656  -7.001  1.00  2.600          H  
ATOM    553 2HA  GLY A  31      10.454   3.244  -7.066  1.00  2.600          H  
ATOM    554  N   SER A  32      13.192   2.293  -5.761  1.00  1.620          N  
ATOM    555  CA  SER A  32      13.808   1.732  -4.547  1.00  1.660          C  
ATOM    556  C   SER A  32      14.887   2.616  -3.910  1.00  1.800          C  
ATOM    557  O   SER A  32      15.635   2.163  -3.038  1.00  2.280          O  
ATOM    558  CB  SER A  32      14.395   0.356  -4.812  1.00  2.310          C  
ATOM    559  OG  SER A  32      15.456   0.420  -5.705  1.00  2.310          O  
ATOM    560  H   SER A  32      13.572   2.010  -6.665  1.00  1.940          H  
ATOM    561  HA  SER A  32      13.017   1.608  -3.807  1.00  1.990          H  
ATOM    562 1HB  SER A  32      14.738  -0.070  -3.871  1.00  2.770          H  
ATOM    563 2HB  SER A  32      13.622  -0.299  -5.210  1.00  2.770          H  
ATOM    564  HG  SER A  32      15.052   0.418  -6.593  1.00  2.770          H  
ATOM    565  N   PHE A  33      14.992   3.861  -4.352  1.00  1.930          N  
ATOM    566  CA  PHE A  33      15.974   4.789  -3.823  1.00  2.240          C  
ATOM    567  C   PHE A  33      15.585   5.238  -2.408  1.00  1.810          C  
ATOM    568  O   PHE A  33      14.550   4.838  -1.885  1.00  1.910          O  
ATOM    569  CB  PHE A  33      16.125   5.958  -4.806  1.00  3.010          C  
ATOM    570  CG  PHE A  33      14.833   6.609  -5.231  1.00  3.010          C  
ATOM    571  CD1 PHE A  33      14.304   7.642  -4.535  1.00  3.010          C  
ATOM    572  CD2 PHE A  33      14.161   6.183  -6.360  1.00  3.010          C  
ATOM    573  CE1 PHE A  33      13.144   8.239  -4.908  1.00  3.010          C  
ATOM    574  CE2 PHE A  33      13.000   6.805  -6.733  1.00  3.010          C  
ATOM    575  CZ  PHE A  33      12.499   7.826  -5.990  1.00  3.010          C  
ATOM    576  H   PHE A  33      14.354   4.171  -5.070  1.00  2.320          H  
ATOM    577  HA  PHE A  33      16.935   4.275  -3.757  1.00  2.690          H  
ATOM    578 1HB  PHE A  33      16.760   6.724  -4.366  1.00  3.610          H  
ATOM    579 2HB  PHE A  33      16.616   5.616  -5.693  1.00  3.610          H  
ATOM    580  HD1 PHE A  33      14.822   7.989  -3.700  1.00  3.610          H  
ATOM    581  HD2 PHE A  33      14.561   5.362  -6.963  1.00  3.610          H  
ATOM    582  HE1 PHE A  33      12.744   9.051  -4.339  1.00  3.610          H  
ATOM    583  HE2 PHE A  33      12.477   6.485  -7.630  1.00  3.610          H  
ATOM    584  HZ  PHE A  33      11.588   8.315  -6.267  1.00  3.610          H  
ATOM    585  N   ASP A  34      16.413   6.059  -1.758  1.00  1.590          N  
ATOM    586  CA  ASP A  34      16.161   6.462  -0.372  1.00  1.340          C  
ATOM    587  C   ASP A  34      15.467   7.808  -0.150  1.00  1.330          C  
ATOM    588  O   ASP A  34      15.375   8.309   0.972  1.00  1.990          O  
ATOM    589  CB  ASP A  34      17.475   6.342   0.387  1.00  1.980          C  
ATOM    590  CG  ASP A  34      18.571   7.119  -0.278  1.00  1.980          C  
ATOM    591  OD1 ASP A  34      18.340   7.550  -1.402  1.00  1.980          O  
ATOM    592  OD2 ASP A  34      19.634   7.230   0.280  1.00  1.980          O  
ATOM    593  H   ASP A  34      17.274   6.412  -2.189  1.00  1.910          H  
ATOM    594  HA  ASP A  34      15.503   5.707   0.058  1.00  1.610          H  
ATOM    595 1HB  ASP A  34      17.346   6.713   1.403  1.00  2.370          H  
ATOM    596 2HB  ASP A  34      17.769   5.294   0.451  1.00  2.370          H  
ATOM    597  N   VAL A  35      14.936   8.353  -1.228  1.00  1.120          N  
ATOM    598  CA  VAL A  35      14.109   9.569  -1.318  1.00  1.560          C  
ATOM    599  C   VAL A  35      14.715  10.906  -0.873  1.00  1.480          C  
ATOM    600  O   VAL A  35      14.605  11.895  -1.593  1.00  1.870          O  
ATOM    601  CB  VAL A  35      12.778   9.314  -0.567  1.00  2.010          C  
ATOM    602  CG1 VAL A  35      11.901  10.579  -0.486  1.00  2.010          C  
ATOM    603  CG2 VAL A  35      12.041   8.210  -1.298  1.00  2.010          C  
ATOM    604  H   VAL A  35      15.152   7.844  -2.070  1.00  1.340          H  
ATOM    605  HA  VAL A  35      13.860   9.682  -2.365  1.00  1.870          H  
ATOM    606  HB  VAL A  35      12.994   9.001   0.454  1.00  2.410          H  
ATOM    607 1HG1 VAL A  35      10.989  10.348   0.044  1.00  2.410          H  
ATOM    608 2HG1 VAL A  35      12.417  11.375   0.043  1.00  2.410          H  
ATOM    609 3HG1 VAL A  35      11.652  10.915  -1.472  1.00  2.410          H  
ATOM    610 1HG2 VAL A  35      11.112   7.976  -0.789  1.00  2.410          H  
ATOM    611 2HG2 VAL A  35      11.827   8.515  -2.302  1.00  2.410          H  
ATOM    612 3HG2 VAL A  35      12.671   7.330  -1.326  1.00  2.410          H  
ATOM    613  N   SER A  36      15.316  10.958   0.307  1.00  1.640          N  
ATOM    614  CA  SER A  36      15.883  12.184   0.870  1.00  2.130          C  
ATOM    615  C   SER A  36      17.191  12.658   0.226  1.00  2.560          C  
ATOM    616  O   SER A  36      17.660  13.759   0.526  1.00  2.910          O  
ATOM    617  CB  SER A  36      16.104  12.010   2.361  1.00  2.790          C  
ATOM    618  OG  SER A  36      17.109  11.070   2.620  1.00  2.790          O  
ATOM    619  H   SER A  36      15.368  10.097   0.850  1.00  1.970          H  
ATOM    620  HA  SER A  36      15.146  12.975   0.732  1.00  2.560          H  
ATOM    621 1HB  SER A  36      16.379  12.968   2.799  1.00  3.340          H  
ATOM    622 2HB  SER A  36      15.175  11.689   2.828  1.00  3.340          H  
ATOM    623  HG  SER A  36      17.200  11.038   3.576  1.00  3.340          H  
ATOM    624  N   VAL A  37      17.793  11.827  -0.622  1.00  3.030          N  
ATOM    625  CA  VAL A  37      19.060  12.156  -1.262  1.00  3.650          C  
ATOM    626  C   VAL A  37      18.989  12.095  -2.785  1.00  4.150          C  
ATOM    627  O   VAL A  37      19.558  12.965  -3.443  1.00  4.570          O  
ATOM    628  OXT VAL A  37      18.812  10.994  -3.298  1.00  5.470          O  
ATOM    629  CB  VAL A  37      20.170  11.205  -0.774  1.00  4.560          C  
ATOM    630  CG1 VAL A  37      21.485  11.529  -1.484  1.00  4.560          C  
ATOM    631  CG2 VAL A  37      20.323  11.338   0.730  1.00  4.560          C  
ATOM    632  H   VAL A  37      17.331  10.952  -0.830  1.00  3.640          H  
ATOM    633  HA  VAL A  37      19.332  13.171  -0.975  1.00  4.380          H  
ATOM    634  HB  VAL A  37      19.901  10.169  -1.021  1.00  5.470          H  
ATOM    635 1HG1 VAL A  37      22.256  10.846  -1.135  1.00  5.470          H  
ATOM    636 2HG1 VAL A  37      21.366  11.411  -2.561  1.00  5.470          H  
ATOM    637 3HG1 VAL A  37      21.774  12.553  -1.262  1.00  5.470          H  
ATOM    638 1HG2 VAL A  37      21.101  10.661   1.073  1.00  5.470          H  
ATOM    639 2HG2 VAL A  37      20.589  12.363   0.978  1.00  5.470          H  
ATOM    640 3HG2 VAL A  37      19.386  11.079   1.216  1.00  5.470          H  
TER     641
ENDMDL

REMARK ID 691851 MODEL 5 pep1_AB
PFRMAT TS
TARGET pep1_AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.799   0.426  -0.094  1.00  2.250          N  
ATOM      2  CA  ASP A   1       0.645   0.474   0.074  1.00  1.660          C  
ATOM      3  C   ASP A   1       1.205   1.893   0.154  1.00  1.420          C  
ATOM      4  O   ASP A   1       2.374   2.078   0.504  1.00  1.300          O  
ATOM      5  CB  ASP A   1       1.319  -0.269  -1.071  1.00  2.560          C  
ATOM      6  CG  ASP A   1       0.915  -1.706  -1.057  1.00  2.560          C  
ATOM      7  OD1 ASP A   1       0.392  -2.113  -0.046  1.00  2.560          O  
ATOM      8  OD2 ASP A   1       1.092  -2.377  -2.032  1.00  2.560          O  
ATOM      9 1H   ASP A   1      -1.103  -0.510   0.152  1.00  2.700          H  
ATOM     10 2H   ASP A   1      -1.243   1.097   0.512  1.00  2.700          H  
ATOM     11 3H   ASP A   1      -1.041   0.606  -1.058  1.00  2.700          H  
ATOM     12  HA  ASP A   1       0.894  -0.035   1.007  1.00  1.990          H  
ATOM     13 1HB  ASP A   1       1.037   0.177  -2.025  1.00  3.070          H  
ATOM     14 2HB  ASP A   1       2.404  -0.199  -0.973  1.00  3.070          H  
ATOM     15  N   TRP A   2       0.395   2.914  -0.159  1.00  1.520          N  
ATOM     16  CA  TRP A   2       0.922   4.282  -0.136  1.00  1.550          C  
ATOM     17  C   TRP A   2       1.447   4.692   1.225  1.00  1.330          C  
ATOM     18  O   TRP A   2       2.550   5.218   1.322  1.00  1.280          O  
ATOM     19  CB  TRP A   2      -0.125   5.301  -0.573  1.00  2.160          C  
ATOM     20  CG  TRP A   2       0.416   6.702  -0.569  1.00  2.160          C  
ATOM     21  CD1 TRP A   2       1.091   7.285  -1.592  1.00  2.160          C  
ATOM     22  CD2 TRP A   2       0.335   7.710   0.481  1.00  2.160          C  
ATOM     23  NE1 TRP A   2       1.441   8.563  -1.260  1.00  2.160          N  
ATOM     24  CE2 TRP A   2       0.987   8.840   0.001  1.00  2.160          C  
ATOM     25  CE3 TRP A   2      -0.227   7.743   1.761  1.00  2.160          C  
ATOM     26  CZ2 TRP A   2       1.094   9.991   0.748  1.00  2.160          C  
ATOM     27  CZ3 TRP A   2      -0.110   8.900   2.503  1.00  2.160          C  
ATOM     28  CH2 TRP A   2       0.527   9.988   2.012  1.00  2.160          C  
ATOM     29  H   TRP A   2      -0.563   2.771  -0.441  1.00  1.820          H  
ATOM     30  HA  TRP A   2       1.753   4.333  -0.840  1.00  1.860          H  
ATOM     31 1HB  TRP A   2      -0.469   5.069  -1.579  1.00  2.590          H  
ATOM     32 2HB  TRP A   2      -0.984   5.261   0.092  1.00  2.590          H  
ATOM     33  HD1 TRP A   2       1.324   6.802  -2.539  1.00  2.590          H  
ATOM     34  HE1 TRP A   2       1.952   9.202  -1.851  1.00  2.590          H  
ATOM     35  HE3 TRP A   2      -0.744   6.882   2.164  1.00  2.590          H  
ATOM     36  HZ2 TRP A   2       1.606  10.879   0.376  1.00  2.590          H  
ATOM     37  HZ3 TRP A   2      -0.539   8.928   3.487  1.00  2.590          H  
ATOM     38  HH2 TRP A   2       0.597  10.882   2.631  1.00  2.590          H  
ATOM     39  N   PHE A   3       0.670   4.434   2.282  1.00  1.300          N  
ATOM     40  CA  PHE A   3       1.082   4.843   3.619  1.00  1.240          C  
ATOM     41  C   PHE A   3       2.363   4.171   4.037  1.00  0.950          C  
ATOM     42  O   PHE A   3       3.181   4.764   4.743  1.00  0.920          O  
ATOM     43  CB  PHE A   3       0.026   4.541   4.661  1.00  1.760          C  
ATOM     44  CG  PHE A   3      -1.085   5.498   4.711  1.00  1.760          C  
ATOM     45  CD1 PHE A   3      -2.322   5.190   4.180  1.00  1.760          C  
ATOM     46  CD2 PHE A   3      -0.904   6.731   5.317  1.00  1.760          C  
ATOM     47  CE1 PHE A   3      -3.355   6.098   4.250  1.00  1.760          C  
ATOM     48  CE2 PHE A   3      -1.933   7.635   5.388  1.00  1.760          C  
ATOM     49  CZ  PHE A   3      -3.162   7.320   4.852  1.00  1.760          C  
ATOM     50  H   PHE A   3      -0.219   3.983   2.142  1.00  1.560          H  
ATOM     51  HA  PHE A   3       1.238   5.919   3.611  1.00  1.490          H  
ATOM     52 1HB  PHE A   3      -0.379   3.545   4.500  1.00  2.110          H  
ATOM     53 2HB  PHE A   3       0.502   4.548   5.612  1.00  2.110          H  
ATOM     54  HD1 PHE A   3      -2.488   4.220   3.707  1.00  2.110          H  
ATOM     55  HD2 PHE A   3       0.074   6.991   5.746  1.00  2.110          H  
ATOM     56  HE1 PHE A   3      -4.330   5.848   3.829  1.00  2.110          H  
ATOM     57  HE2 PHE A   3      -1.776   8.601   5.871  1.00  2.110          H  
ATOM     58  HZ  PHE A   3      -3.981   8.037   4.906  1.00  2.110          H  
ATOM     59  N   LYS A   4       2.516   2.905   3.662  1.00  0.930          N  
ATOM     60  CA  LYS A   4       3.707   2.167   4.021  1.00  0.890          C  
ATOM     61  C   LYS A   4       4.924   2.818   3.352  1.00  0.820          C  
ATOM     62  O   LYS A   4       5.924   3.138   4.001  1.00  0.860          O  
ATOM     63  CB  LYS A   4       3.569   0.699   3.619  1.00  1.260          C  
ATOM     64  CG  LYS A   4       4.746  -0.183   4.013  1.00  1.260          C  
ATOM     65  CD  LYS A   4       4.500  -1.642   3.638  1.00  1.260          C  
ATOM     66  CE  LYS A   4       5.694  -2.518   4.003  1.00  1.260          C  
ATOM     67  NZ  LYS A   4       5.470  -3.949   3.643  1.00  1.260          N  
ATOM     68  H   LYS A   4       1.800   2.465   3.103  1.00  1.120          H  
ATOM     69  HA  LYS A   4       3.825   2.204   5.096  1.00  1.070          H  
ATOM     70 1HB  LYS A   4       2.673   0.284   4.073  1.00  1.510          H  
ATOM     71 2HB  LYS A   4       3.447   0.631   2.537  1.00  1.510          H  
ATOM     72 1HG  LYS A   4       5.654   0.170   3.521  1.00  1.510          H  
ATOM     73 2HG  LYS A   4       4.892  -0.122   5.089  1.00  1.510          H  
ATOM     74 1HD  LYS A   4       3.614  -2.008   4.162  1.00  1.510          H  
ATOM     75 2HD  LYS A   4       4.321  -1.713   2.564  1.00  1.510          H  
ATOM     76 1HE  LYS A   4       6.575  -2.154   3.476  1.00  1.510          H  
ATOM     77 2HE  LYS A   4       5.871  -2.447   5.077  1.00  1.510          H  
ATOM     78 1HZ  LYS A   4       6.282  -4.493   3.901  1.00  1.510          H  
ATOM     79 2HZ  LYS A   4       4.660  -4.301   4.136  1.00  1.510          H  
ATOM     80 3HZ  LYS A   4       5.316  -4.029   2.647  1.00  1.510          H  
ATOM     81  N   ALA A   5       4.841   3.030   2.034  1.00  0.850          N  
ATOM     82  CA  ALA A   5       5.971   3.619   1.323  1.00  0.930          C  
ATOM     83  C   ALA A   5       6.285   5.008   1.864  1.00  0.900          C  
ATOM     84  O   ALA A   5       7.456   5.385   2.016  1.00  1.030          O  
ATOM     85  CB  ALA A   5       5.655   3.704  -0.158  1.00  1.270          C  
ATOM     86  H   ALA A   5       3.990   2.769   1.526  1.00  1.020          H  
ATOM     87  HA  ALA A   5       6.841   2.984   1.480  1.00  1.120          H  
ATOM     88 1HB  ALA A   5       6.502   4.127  -0.687  1.00  1.520          H  
ATOM     89 2HB  ALA A   5       5.443   2.706  -0.539  1.00  1.520          H  
ATOM     90 3HB  ALA A   5       4.776   4.339  -0.298  1.00  1.520          H  
ATOM     91  N   PHE A   6       5.220   5.749   2.151  1.00  0.860          N  
ATOM     92  CA  PHE A   6       5.256   7.093   2.665  1.00  1.030          C  
ATOM     93  C   PHE A   6       5.968   7.218   3.986  1.00  0.920          C  
ATOM     94  O   PHE A   6       6.956   7.941   4.084  1.00  0.870          O  
ATOM     95  CB  PHE A   6       3.815   7.580   2.784  1.00  1.370          C  
ATOM     96  CG  PHE A   6       3.572   8.842   3.494  1.00  1.370          C  
ATOM     97  CD1 PHE A   6       3.809  10.062   2.907  1.00  1.370          C  
ATOM     98  CD2 PHE A   6       3.041   8.800   4.785  1.00  1.370          C  
ATOM     99  CE1 PHE A   6       3.528  11.227   3.590  1.00  1.370          C  
ATOM    100  CE2 PHE A   6       2.766   9.953   5.469  1.00  1.370          C  
ATOM    101  CZ  PHE A   6       3.007  11.171   4.872  1.00  1.370          C  
ATOM    102  H   PHE A   6       4.296   5.355   1.966  1.00  1.030          H  
ATOM    103  HA  PHE A   6       5.775   7.716   1.936  1.00  1.240          H  
ATOM    104 1HB  PHE A   6       3.386   7.664   1.787  1.00  1.650          H  
ATOM    105 2HB  PHE A   6       3.261   6.829   3.284  1.00  1.650          H  
ATOM    106  HD1 PHE A   6       4.212  10.099   1.896  1.00  1.650          H  
ATOM    107  HD2 PHE A   6       2.841   7.827   5.254  1.00  1.650          H  
ATOM    108  HE1 PHE A   6       3.718  12.191   3.119  1.00  1.650          H  
ATOM    109  HE2 PHE A   6       2.351   9.911   6.487  1.00  1.650          H  
ATOM    110  HZ  PHE A   6       2.786  12.090   5.415  1.00  1.650          H  
ATOM    111  N   TYR A   7       5.565   6.467   5.009  1.00  0.950          N  
ATOM    112  CA  TYR A   7       6.208   6.704   6.293  1.00  0.950          C  
ATOM    113  C   TYR A   7       7.712   6.404   6.241  1.00  0.750          C  
ATOM    114  O   TYR A   7       8.488   7.054   6.941  1.00  0.700          O  
ATOM    115  CB  TYR A   7       5.516   5.946   7.417  1.00  1.330          C  
ATOM    116  CG  TYR A   7       5.984   4.560   7.683  1.00  1.330          C  
ATOM    117  CD1 TYR A   7       6.890   4.337   8.673  1.00  1.330          C  
ATOM    118  CD2 TYR A   7       5.528   3.538   6.955  1.00  1.330          C  
ATOM    119  CE1 TYR A   7       7.317   3.046   8.936  1.00  1.330          C  
ATOM    120  CE2 TYR A   7       5.944   2.252   7.195  1.00  1.330          C  
ATOM    121  CZ  TYR A   7       6.831   2.002   8.186  1.00  1.330          C  
ATOM    122  OH  TYR A   7       7.235   0.709   8.450  1.00  1.330          O  
ATOM    123  H   TYR A   7       4.783   5.813   4.909  1.00  1.140          H  
ATOM    124  HA  TYR A   7       6.097   7.763   6.518  1.00  1.140          H  
ATOM    125 1HB  TYR A   7       5.604   6.506   8.339  1.00  1.600          H  
ATOM    126 2HB  TYR A   7       4.460   5.904   7.181  1.00  1.600          H  
ATOM    127  HD1 TYR A   7       7.258   5.180   9.253  1.00  1.600          H  
ATOM    128  HD2 TYR A   7       4.826   3.747   6.184  1.00  1.600          H  
ATOM    129  HE1 TYR A   7       8.028   2.850   9.727  1.00  1.600          H  
ATOM    130  HE2 TYR A   7       5.562   1.438   6.598  1.00  1.600          H  
ATOM    131  HH  TYR A   7       7.974   0.724   9.059  1.00  1.600          H  
ATOM    132  N   ASP A   8       8.175   5.487   5.377  1.00  0.760          N  
ATOM    133  CA  ASP A   8       9.619   5.296   5.381  1.00  0.770          C  
ATOM    134  C   ASP A   8      10.319   6.423   4.619  1.00  0.700          C  
ATOM    135  O   ASP A   8      11.379   6.884   5.057  1.00  0.720          O  
ATOM    136  CB  ASP A   8      10.029   3.949   4.790  1.00  1.070          C  
ATOM    137  CG  ASP A   8       9.721   2.730   5.677  1.00  1.070          C  
ATOM    138  OD1 ASP A   8      10.168   2.681   6.831  1.00  1.070          O  
ATOM    139  OD2 ASP A   8       9.082   1.843   5.188  1.00  1.070          O  
ATOM    140  H   ASP A   8       7.543   4.909   4.801  1.00  0.910          H  
ATOM    141  HA  ASP A   8       9.964   5.321   6.414  1.00  0.920          H  
ATOM    142 1HB  ASP A   8       9.499   3.817   3.841  1.00  1.290          H  
ATOM    143 2HB  ASP A   8      11.094   3.961   4.565  1.00  1.290          H  
ATOM    144  N   LYS A   9       9.730   6.895   3.509  1.00  0.690          N  
ATOM    145  CA  LYS A   9      10.338   7.998   2.764  1.00  0.720          C  
ATOM    146  C   LYS A   9      10.366   9.269   3.613  1.00  0.640          C  
ATOM    147  O   LYS A   9      11.349  10.024   3.602  1.00  0.670          O  
ATOM    148  CB  LYS A   9       9.589   8.244   1.455  1.00  1.000          C  
ATOM    149  CG  LYS A   9       9.790   7.153   0.401  1.00  1.000          C  
ATOM    150  CD  LYS A   9       8.978   7.432  -0.861  1.00  1.000          C  
ATOM    151  CE  LYS A   9       9.161   6.328  -1.899  1.00  1.000          C  
ATOM    152  NZ  LYS A   9       8.363   6.585  -3.139  1.00  1.000          N  
ATOM    153  H   LYS A   9       8.868   6.457   3.156  1.00  0.830          H  
ATOM    154  HA  LYS A   9      11.369   7.730   2.531  1.00  0.860          H  
ATOM    155 1HB  LYS A   9       8.518   8.308   1.668  1.00  1.200          H  
ATOM    156 2HB  LYS A   9       9.899   9.197   1.031  1.00  1.200          H  
ATOM    157 1HG  LYS A   9      10.847   7.107   0.139  1.00  1.200          H  
ATOM    158 2HG  LYS A   9       9.501   6.190   0.813  1.00  1.200          H  
ATOM    159 1HD  LYS A   9       7.920   7.495  -0.596  1.00  1.200          H  
ATOM    160 2HD  LYS A   9       9.287   8.383  -1.293  1.00  1.200          H  
ATOM    161 1HE  LYS A   9      10.215   6.260  -2.164  1.00  1.200          H  
ATOM    162 2HE  LYS A   9       8.843   5.379  -1.465  1.00  1.200          H  
ATOM    163 1HZ  LYS A   9       8.510   5.832  -3.797  1.00  1.200          H  
ATOM    164 2HZ  LYS A   9       7.382   6.638  -2.905  1.00  1.200          H  
ATOM    165 3HZ  LYS A   9       8.656   7.457  -3.557  1.00  1.200          H  
ATOM    166  N   VAL A  10       9.286   9.489   4.368  1.00  0.620          N  
ATOM    167  CA  VAL A  10       9.165  10.647   5.228  1.00  0.640          C  
ATOM    168  C   VAL A  10      10.210  10.599   6.305  1.00  0.600          C  
ATOM    169  O   VAL A  10      10.872  11.601   6.559  1.00  0.640          O  
ATOM    170  CB  VAL A  10       7.771  10.726   5.870  1.00  0.890          C  
ATOM    171  CG1 VAL A  10       7.735  11.790   6.917  1.00  0.890          C  
ATOM    172  CG2 VAL A  10       6.756  11.065   4.833  1.00  0.890          C  
ATOM    173  H   VAL A  10       8.518   8.820   4.317  1.00  0.740          H  
ATOM    174  HA  VAL A  10       9.321  11.542   4.628  1.00  0.770          H  
ATOM    175  HB  VAL A  10       7.532   9.772   6.328  1.00  1.070          H  
ATOM    176 1HG1 VAL A  10       6.738  11.835   7.354  1.00  1.070          H  
ATOM    177 2HG1 VAL A  10       8.453  11.585   7.704  1.00  1.070          H  
ATOM    178 3HG1 VAL A  10       7.973  12.743   6.455  1.00  1.070          H  
ATOM    179 1HG2 VAL A  10       5.791  11.110   5.311  1.00  1.070          H  
ATOM    180 2HG2 VAL A  10       6.993  12.030   4.390  1.00  1.070          H  
ATOM    181 3HG2 VAL A  10       6.742  10.317   4.057  1.00  1.070          H  
ATOM    182  N   ALA A  11      10.382   9.446   6.941  1.00  0.600          N  
ATOM    183  CA  ALA A  11      11.368   9.351   7.985  1.00  0.670          C  
ATOM    184  C   ALA A  11      12.756   9.678   7.488  1.00  0.660          C  
ATOM    185  O   ALA A  11      13.504  10.348   8.202  1.00  0.730          O  
ATOM    186  CB  ALA A  11      11.359   7.978   8.571  1.00  0.910          C  
ATOM    187  H   ALA A  11       9.787   8.641   6.726  1.00  0.720          H  
ATOM    188  HA  ALA A  11      11.112  10.072   8.747  1.00  0.800          H  
ATOM    189 1HB  ALA A  11      12.081   7.919   9.384  1.00  1.090          H  
ATOM    190 2HB  ALA A  11      10.367   7.768   8.944  1.00  1.090          H  
ATOM    191 3HB  ALA A  11      11.616   7.258   7.789  1.00  1.090          H  
ATOM    192  N   GLU A  12      13.118   9.255   6.270  1.00  0.650          N  
ATOM    193  CA  GLU A  12      14.459   9.586   5.802  1.00  0.720          C  
ATOM    194  C   GLU A  12      14.604  11.100   5.620  1.00  0.690          C  
ATOM    195  O   GLU A  12      15.611  11.695   6.032  1.00  0.750          O  
ATOM    196  CB  GLU A  12      14.759   8.872   4.482  1.00  0.980          C  
ATOM    197  CG  GLU A  12      14.880   7.350   4.591  1.00  0.980          C  
ATOM    198  CD  GLU A  12      16.029   6.883   5.449  1.00  0.980          C  
ATOM    199  OE1 GLU A  12      17.140   7.269   5.206  1.00  0.980          O  
ATOM    200  OE2 GLU A  12      15.774   6.168   6.398  1.00  0.980          O  
ATOM    201  H   GLU A  12      12.494   8.645   5.725  1.00  0.780          H  
ATOM    202  HA  GLU A  12      15.178   9.260   6.548  1.00  0.860          H  
ATOM    203 1HB  GLU A  12      13.956   9.086   3.772  1.00  1.180          H  
ATOM    204 2HB  GLU A  12      15.683   9.260   4.058  1.00  1.180          H  
ATOM    205 1HG  GLU A  12      13.956   6.960   5.011  1.00  1.180          H  
ATOM    206 2HG  GLU A  12      14.989   6.937   3.590  1.00  1.180          H  
ATOM    207  N   LYS A  13      13.553  11.738   5.080  1.00  0.680          N  
ATOM    208  CA  LYS A  13      13.576  13.182   4.886  1.00  0.770          C  
ATOM    209  C   LYS A  13      13.655  13.903   6.222  1.00  0.760          C  
ATOM    210  O   LYS A  13      14.395  14.886   6.361  1.00  0.860          O  
ATOM    211  CB  LYS A  13      12.338  13.642   4.114  1.00  1.040          C  
ATOM    212  CG  LYS A  13      12.327  13.231   2.645  1.00  1.040          C  
ATOM    213  CD  LYS A  13      11.050  13.689   1.943  1.00  1.040          C  
ATOM    214  CE  LYS A  13      11.037  13.265   0.479  1.00  1.040          C  
ATOM    215  NZ  LYS A  13       9.785  13.690  -0.214  1.00  1.040          N  
ATOM    216  H   LYS A  13      12.758  11.184   4.741  1.00  0.820          H  
ATOM    217  HA  LYS A  13      14.466  13.439   4.312  1.00  0.920          H  
ATOM    218 1HB  LYS A  13      11.447  13.222   4.585  1.00  1.250          H  
ATOM    219 2HB  LYS A  13      12.257  14.726   4.169  1.00  1.250          H  
ATOM    220 1HG  LYS A  13      13.190  13.667   2.145  1.00  1.250          H  
ATOM    221 2HG  LYS A  13      12.402  12.147   2.576  1.00  1.250          H  
ATOM    222 1HD  LYS A  13      10.187  13.247   2.446  1.00  1.250          H  
ATOM    223 2HD  LYS A  13      10.969  14.773   2.001  1.00  1.250          H  
ATOM    224 1HE  LYS A  13      11.891  13.709  -0.029  1.00  1.250          H  
ATOM    225 2HE  LYS A  13      11.118  12.177   0.425  1.00  1.250          H  
ATOM    226 1HZ  LYS A  13       9.814  13.390  -1.178  1.00  1.250          H  
ATOM    227 2HZ  LYS A  13       8.986  13.273   0.243  1.00  1.250          H  
ATOM    228 3HZ  LYS A  13       9.703  14.696  -0.179  1.00  1.250          H  
ATOM    229  N   PHE A  14      12.910  13.402   7.209  1.00  0.710          N  
ATOM    230  CA  PHE A  14      12.896  13.985   8.531  1.00  0.790          C  
ATOM    231  C   PHE A  14      14.232  13.841   9.223  1.00  0.740          C  
ATOM    232  O   PHE A  14      14.709  14.780   9.847  1.00  0.860          O  
ATOM    233  CB  PHE A  14      11.825  13.371   9.407  1.00  1.070          C  
ATOM    234  CG  PHE A  14      10.413  13.803   9.141  1.00  1.070          C  
ATOM    235  CD1 PHE A  14      10.041  14.666   8.109  1.00  1.070          C  
ATOM    236  CD2 PHE A  14       9.451  13.367   9.985  1.00  1.070          C  
ATOM    237  CE1 PHE A  14       8.728  15.049   7.970  1.00  1.070          C  
ATOM    238  CE2 PHE A  14       8.143  13.741   9.859  1.00  1.070          C  
ATOM    239  CZ  PHE A  14       7.779  14.585   8.852  1.00  1.070          C  
ATOM    240  H   PHE A  14      12.301  12.607   7.006  1.00  0.850          H  
ATOM    241  HA  PHE A  14      12.691  15.040   8.428  1.00  0.950          H  
ATOM    242 1HB  PHE A  14      11.867  12.298   9.285  1.00  1.290          H  
ATOM    243 2HB  PHE A  14      12.052  13.585  10.436  1.00  1.290          H  
ATOM    244  HD1 PHE A  14      10.772  15.047   7.404  1.00  1.290          H  
ATOM    245  HD2 PHE A  14       9.750  12.716  10.786  1.00  1.290          H  
ATOM    246  HE1 PHE A  14       8.441  15.721   7.163  1.00  1.290          H  
ATOM    247  HE2 PHE A  14       7.391  13.371  10.563  1.00  1.290          H  
ATOM    248  HZ  PHE A  14       6.737  14.887   8.747  1.00  1.290          H  
ATOM    249  N   LYS A  15      14.895  12.697   9.093  1.00  0.660          N  
ATOM    250  CA  LYS A  15      16.189  12.568   9.749  1.00  0.730          C  
ATOM    251  C   LYS A  15      17.143  13.665   9.298  1.00  0.820          C  
ATOM    252  O   LYS A  15      17.923  14.169  10.109  1.00  0.960          O  
ATOM    253  CB  LYS A  15      16.777  11.180   9.540  1.00  0.990          C  
ATOM    254  CG  LYS A  15      16.086  10.099  10.382  1.00  0.990          C  
ATOM    255  CD  LYS A  15      16.785   8.754  10.289  1.00  0.990          C  
ATOM    256  CE  LYS A  15      16.481   8.081   8.964  1.00  0.990          C  
ATOM    257  NZ  LYS A  15      17.026   6.698   8.878  1.00  0.990          N  
ATOM    258  H   LYS A  15      14.472  11.902   8.600  1.00  0.790          H  
ATOM    259  HA  LYS A  15      16.038  12.699  10.820  1.00  0.880          H  
ATOM    260 1HB  LYS A  15      16.673  10.921   8.485  1.00  1.190          H  
ATOM    261 2HB  LYS A  15      17.838  11.192   9.778  1.00  1.190          H  
ATOM    262 1HG  LYS A  15      16.088  10.417  11.424  1.00  1.190          H  
ATOM    263 2HG  LYS A  15      15.057   9.989  10.068  1.00  1.190          H  
ATOM    264 1HD  LYS A  15      17.863   8.891  10.382  1.00  1.190          H  
ATOM    265 2HD  LYS A  15      16.443   8.112  11.101  1.00  1.190          H  
ATOM    266 1HE  LYS A  15      15.399   8.038   8.834  1.00  1.190          H  
ATOM    267 2HE  LYS A  15      16.911   8.660   8.152  1.00  1.190          H  
ATOM    268 1HZ  LYS A  15      16.746   6.345   7.945  1.00  1.190          H  
ATOM    269 2HZ  LYS A  15      18.029   6.706   8.959  1.00  1.190          H  
ATOM    270 3HZ  LYS A  15      16.632   6.117   9.594  1.00  1.190          H  
ATOM    271  N   GLU A  16      17.102  14.042   8.016  1.00  0.870          N  
ATOM    272  CA  GLU A  16      17.952  15.146   7.587  1.00  1.070          C  
ATOM    273  C   GLU A  16      17.396  16.520   8.037  1.00  1.110          C  
ATOM    274  O   GLU A  16      18.156  17.386   8.477  1.00  1.230          O  
ATOM    275  CB  GLU A  16      18.120  15.142   6.064  1.00  1.420          C  
ATOM    276  CG  GLU A  16      18.934  13.974   5.515  1.00  1.420          C  
ATOM    277  CD  GLU A  16      19.101  14.026   4.012  1.00  1.420          C  
ATOM    278  OE1 GLU A  16      18.480  14.861   3.394  1.00  1.420          O  
ATOM    279  OE2 GLU A  16      19.858  13.242   3.487  1.00  1.420          O  
ATOM    280  H   GLU A  16      16.500  13.531   7.358  1.00  1.040          H  
ATOM    281  HA  GLU A  16      18.933  15.015   8.039  1.00  1.280          H  
ATOM    282 1HB  GLU A  16      17.132  15.104   5.599  1.00  1.700          H  
ATOM    283 2HB  GLU A  16      18.595  16.070   5.749  1.00  1.700          H  
ATOM    284 1HG  GLU A  16      19.918  13.975   5.983  1.00  1.700          H  
ATOM    285 2HG  GLU A  16      18.432  13.044   5.789  1.00  1.700          H  
ATOM    286  N   ALA A  17      16.077  16.726   7.894  1.00  1.110          N  
ATOM    287  CA  ALA A  17      15.400  17.988   8.230  1.00  1.280          C  
ATOM    288  C   ALA A  17      15.390  18.377   9.719  1.00  1.200          C  
ATOM    289  O   ALA A  17      15.469  19.562  10.054  1.00  1.420          O  
ATOM    290  CB  ALA A  17      13.958  17.926   7.758  1.00  1.720          C  
ATOM    291  H   ALA A  17      15.508  15.972   7.498  1.00  1.330          H  
ATOM    292  HA  ALA A  17      15.916  18.779   7.688  1.00  1.540          H  
ATOM    293 1HB  ALA A  17      13.469  18.879   7.953  1.00  2.070          H  
ATOM    294 2HB  ALA A  17      13.933  17.709   6.691  1.00  2.070          H  
ATOM    295 3HB  ALA A  17      13.450  17.150   8.292  1.00  2.070          H  
ATOM    296  N   PHE A  18      15.242  17.395  10.601  1.00  0.990          N  
ATOM    297  CA  PHE A  18      15.109  17.633  12.032  1.00  1.040          C  
ATOM    298  C   PHE A  18      16.311  17.157  12.842  1.00  1.090          C  
ATOM    299  O   PHE A  18      16.612  15.965  12.851  1.00  1.190          O  
ATOM    300  CB  PHE A  18      13.900  16.873  12.574  1.00  1.440          C  
ATOM    301  CG  PHE A  18      12.579  17.347  12.097  1.00  1.440          C  
ATOM    302  CD1 PHE A  18      12.072  16.893  10.911  1.00  1.440          C  
ATOM    303  CD2 PHE A  18      11.823  18.220  12.850  1.00  1.440          C  
ATOM    304  CE1 PHE A  18      10.847  17.299  10.459  1.00  1.440          C  
ATOM    305  CE2 PHE A  18      10.587  18.629  12.408  1.00  1.440          C  
ATOM    306  CZ  PHE A  18      10.100  18.164  11.205  1.00  1.440          C  
ATOM    307  H   PHE A  18      15.186  16.442  10.255  1.00  1.190          H  
ATOM    308  HA  PHE A  18      14.933  18.693  12.156  1.00  1.250          H  
ATOM    309 1HB  PHE A  18      13.997  15.820  12.292  1.00  1.720          H  
ATOM    310 2HB  PHE A  18      13.906  16.917  13.662  1.00  1.720          H  
ATOM    311  HD1 PHE A  18      12.661  16.208  10.339  1.00  1.720          H  
ATOM    312  HD2 PHE A  18      12.206  18.580  13.806  1.00  1.720          H  
ATOM    313  HE1 PHE A  18      10.463  16.936   9.519  1.00  1.720          H  
ATOM    314  HE2 PHE A  18       9.989  19.314  13.013  1.00  1.720          H  
ATOM    315  HZ  PHE A  18       9.121  18.482  10.854  1.00  1.720          H  
ATOM    316  N   PRO A  19      16.933  18.005  13.674  1.00  1.350          N  
ATOM    317  CA  PRO A  19      18.075  17.659  14.499  1.00  1.650          C  
ATOM    318  C   PRO A  19      17.626  16.885  15.739  1.00  1.570          C  
ATOM    319  O   PRO A  19      17.754  17.383  16.858  1.00  1.920          O  
ATOM    320  CB  PRO A  19      18.643  19.037  14.855  1.00  2.470          C  
ATOM    321  CG  PRO A  19      17.420  19.932  14.919  1.00  2.470          C  
ATOM    322  CD  PRO A  19      16.488  19.408  13.817  1.00  2.470          C  
ATOM    323  HA  PRO A  19      18.788  17.069  13.904  1.00  1.980          H  
ATOM    324 1HB  PRO A  19      19.187  18.987  15.811  1.00  2.970          H  
ATOM    325 2HB  PRO A  19      19.368  19.353  14.091  1.00  2.970          H  
ATOM    326 1HG  PRO A  19      16.969  19.872  15.925  1.00  2.970          H  
ATOM    327 2HG  PRO A  19      17.714  20.983  14.768  1.00  2.970          H  
ATOM    328 1HD  PRO A  19      15.446  19.459  14.176  1.00  2.970          H  
ATOM    329 2HD  PRO A  19      16.648  19.971  12.877  1.00  2.970          H  
ATOM    330  N   TRP A  20      17.094  15.682  15.521  1.00  1.440          N  
ATOM    331  CA  TRP A  20      16.539  14.852  16.591  1.00  1.560          C  
ATOM    332  C   TRP A  20      16.067  13.500  16.064  1.00  1.240          C  
ATOM    333  O   TRP A  20      15.700  13.362  14.900  1.00  1.490          O  
ATOM    334  CB  TRP A  20      15.341  15.550  17.257  1.00  2.140          C  
ATOM    335  CG  TRP A  20      14.867  14.849  18.483  1.00  2.140          C  
ATOM    336  CD1 TRP A  20      13.749  14.091  18.626  1.00  2.140          C  
ATOM    337  CD2 TRP A  20      15.525  14.837  19.768  1.00  2.140          C  
ATOM    338  NE1 TRP A  20      13.668  13.610  19.903  1.00  2.140          N  
ATOM    339  CE2 TRP A  20      14.745  14.054  20.616  1.00  2.140          C  
ATOM    340  CE3 TRP A  20      16.700  15.416  20.257  1.00  2.140          C  
ATOM    341  CZ2 TRP A  20      15.094  13.831  21.936  1.00  2.140          C  
ATOM    342  CZ3 TRP A  20      17.052  15.194  21.579  1.00  2.140          C  
ATOM    343  CH2 TRP A  20      16.270  14.421  22.397  1.00  2.140          C  
ATOM    344  H   TRP A  20      17.042  15.367  14.548  1.00  1.730          H  
ATOM    345  HA  TRP A  20      17.313  14.681  17.336  1.00  1.870          H  
ATOM    346 1HB  TRP A  20      15.585  16.568  17.530  1.00  2.560          H  
ATOM    347 2HB  TRP A  20      14.513  15.590  16.550  1.00  2.560          H  
ATOM    348  HD1 TRP A  20      13.026  13.889  17.841  1.00  2.560          H  
ATOM    349  HE1 TRP A  20      12.928  13.018  20.259  1.00  2.560          H  
ATOM    350  HE3 TRP A  20      17.327  16.035  19.610  1.00  2.560          H  
ATOM    351  HZ2 TRP A  20      14.486  13.219  22.602  1.00  2.560          H  
ATOM    352  HZ3 TRP A  20      17.969  15.649  21.952  1.00  2.560          H  
ATOM    353  HH2 TRP A  20      16.576  14.265  23.430  1.00  2.560          H  
ATOM    354  N   LYS A  21      16.080  12.495  16.933  1.00  1.340          N  
ATOM    355  CA  LYS A  21      15.618  11.159  16.584  1.00  1.490          C  
ATOM    356  C   LYS A  21      14.198  11.155  16.029  1.00  1.130          C  
ATOM    357  O   LYS A  21      13.278  11.710  16.624  1.00  1.200          O  
ATOM    358  CB  LYS A  21      15.697  10.242  17.806  1.00  2.030          C  
ATOM    359  CG  LYS A  21      15.303   8.784  17.533  1.00  2.030          C  
ATOM    360  CD  LYS A  21      15.491   7.906  18.769  1.00  2.030          C  
ATOM    361  CE  LYS A  21      15.097   6.459  18.482  1.00  2.030          C  
ATOM    362  NZ  LYS A  21      15.283   5.582  19.677  1.00  2.030          N  
ATOM    363  H   LYS A  21      16.408  12.670  17.874  1.00  1.610          H  
ATOM    364  HA  LYS A  21      16.275  10.763  15.808  1.00  1.790          H  
ATOM    365 1HB  LYS A  21      16.713  10.250  18.198  1.00  2.430          H  
ATOM    366 2HB  LYS A  21      15.041  10.629  18.588  1.00  2.430          H  
ATOM    367 1HG  LYS A  21      14.252   8.738  17.234  1.00  2.430          H  
ATOM    368 2HG  LYS A  21      15.909   8.390  16.718  1.00  2.430          H  
ATOM    369 1HD  LYS A  21      16.535   7.933  19.084  1.00  2.430          H  
ATOM    370 2HD  LYS A  21      14.873   8.287  19.582  1.00  2.430          H  
ATOM    371 1HE  LYS A  21      14.051   6.429  18.179  1.00  2.430          H  
ATOM    372 2HE  LYS A  21      15.711   6.079  17.666  1.00  2.430          H  
ATOM    373 1HZ  LYS A  21      15.012   4.635  19.446  1.00  2.430          H  
ATOM    374 2HZ  LYS A  21      16.254   5.593  19.959  1.00  2.430          H  
ATOM    375 3HZ  LYS A  21      14.709   5.918  20.438  1.00  2.430          H  
ATOM    376  N   VAL A  22      14.027  10.483  14.897  1.00  1.030          N  
ATOM    377  CA  VAL A  22      12.736  10.390  14.232  1.00  0.930          C  
ATOM    378  C   VAL A  22      12.064   9.049  14.526  1.00  0.900          C  
ATOM    379  O   VAL A  22      12.664   7.994  14.317  1.00  1.120          O  
ATOM    380  CB  VAL A  22      12.949  10.572  12.716  1.00  1.340          C  
ATOM    381  CG1 VAL A  22      11.674  10.438  11.978  1.00  1.340          C  
ATOM    382  CG2 VAL A  22      13.538  11.939  12.453  1.00  1.340          C  
ATOM    383  H   VAL A  22      14.831  10.037  14.481  1.00  1.240          H  
ATOM    384  HA  VAL A  22      12.094  11.185  14.605  1.00  1.120          H  
ATOM    385  HB  VAL A  22      13.627   9.801  12.357  1.00  1.610          H  
ATOM    386 1HG1 VAL A  22      11.867  10.568  10.922  1.00  1.610          H  
ATOM    387 2HG1 VAL A  22      11.249   9.449  12.145  1.00  1.610          H  
ATOM    388 3HG1 VAL A  22      10.981  11.202  12.326  1.00  1.610          H  
ATOM    389 1HG2 VAL A  22      13.692  12.050  11.407  1.00  1.610          H  
ATOM    390 2HG2 VAL A  22      12.859  12.691  12.797  1.00  1.610          H  
ATOM    391 3HG2 VAL A  22      14.490  12.052  12.972  1.00  1.610          H  
ATOM    392  N   ARG A  23      10.826   9.089  15.027  1.00  1.060          N  
ATOM    393  CA  ARG A  23      10.109   7.871  15.378  1.00  1.370          C  
ATOM    394  C   ARG A  23       9.071   7.490  14.330  1.00  1.130          C  
ATOM    395  O   ARG A  23       8.244   8.306  13.915  1.00  1.060          O  
ATOM    396  CB  ARG A  23       9.435   8.036  16.733  1.00  1.790          C  
ATOM    397  CG  ARG A  23       8.685   6.809  17.254  1.00  1.790          C  
ATOM    398  CD  ARG A  23       8.170   7.038  18.624  1.00  1.790          C  
ATOM    399  NE  ARG A  23       7.455   5.876  19.141  1.00  1.790          N  
ATOM    400  CZ  ARG A  23       6.855   5.804  20.351  1.00  1.790          C  
ATOM    401  NH1 ARG A  23       6.886   6.834  21.176  1.00  1.790          N  
ATOM    402  NH2 ARG A  23       6.235   4.691  20.710  1.00  1.790          N  
ATOM    403  H   ARG A  23      10.354   9.991  15.162  1.00  1.270          H  
ATOM    404  HA  ARG A  23      10.831   7.058  15.454  1.00  1.640          H  
ATOM    405 1HB  ARG A  23      10.186   8.304  17.474  1.00  2.150          H  
ATOM    406 2HB  ARG A  23       8.724   8.863  16.676  1.00  2.150          H  
ATOM    407 1HG  ARG A  23       7.830   6.592  16.607  1.00  2.150          H  
ATOM    408 2HG  ARG A  23       9.352   5.947  17.273  1.00  2.150          H  
ATOM    409 1HD  ARG A  23       9.007   7.252  19.291  1.00  2.150          H  
ATOM    410 2HD  ARG A  23       7.486   7.886  18.607  1.00  2.150          H  
ATOM    411  HE  ARG A  23       7.404   5.057  18.545  1.00  2.150          H  
ATOM    412 1HH1 ARG A  23       7.357   7.685  20.910  1.00  2.150          H  
ATOM    413 2HH1 ARG A  23       6.436   6.773  22.078  1.00  2.150          H  
ATOM    414 1HH2 ARG A  23       6.210   3.900  20.080  1.00  2.150          H  
ATOM    415 2HH2 ARG A  23       5.785   4.628  21.611  1.00  2.150          H  
ATOM    416  N   LYS A  24       9.067   6.229  13.933  1.00  1.240          N  
ATOM    417  CA  LYS A  24       8.103   5.775  12.942  1.00  1.140          C  
ATOM    418  C   LYS A  24       7.019   4.950  13.616  1.00  1.260          C  
ATOM    419  O   LYS A  24       7.310   4.240  14.583  1.00  1.730          O  
ATOM    420  CB  LYS A  24       8.820   4.930  11.901  1.00  1.640          C  
ATOM    421  CG  LYS A  24       9.933   5.670  11.160  1.00  1.640          C  
ATOM    422  CD  LYS A  24      10.482   4.889   9.934  1.00  1.640          C  
ATOM    423  CE  LYS A  24      11.156   3.584  10.290  1.00  1.640          C  
ATOM    424  NZ  LYS A  24      11.851   2.992   9.096  1.00  1.640          N  
ATOM    425  H   LYS A  24       9.756   5.589  14.308  1.00  1.490          H  
ATOM    426  HA  LYS A  24       7.631   6.633  12.463  1.00  1.370          H  
ATOM    427 1HB  LYS A  24       9.255   4.062  12.393  1.00  1.960          H  
ATOM    428 2HB  LYS A  24       8.104   4.578  11.204  1.00  1.960          H  
ATOM    429 1HG  LYS A  24       9.538   6.625  10.826  1.00  1.960          H  
ATOM    430 2HG  LYS A  24      10.754   5.873  11.847  1.00  1.960          H  
ATOM    431 1HD  LYS A  24       9.702   4.713   9.203  1.00  1.960          H  
ATOM    432 2HD  LYS A  24      11.241   5.470   9.461  1.00  1.960          H  
ATOM    433 1HE  LYS A  24      11.882   3.750  11.082  1.00  1.960          H  
ATOM    434 2HE  LYS A  24      10.407   2.875  10.635  1.00  1.960          H  
ATOM    435 1HZ  LYS A  24      12.284   2.120   9.351  1.00  1.960          H  
ATOM    436 2HZ  LYS A  24      11.179   2.819   8.320  1.00  1.960          H  
ATOM    437 3HZ  LYS A  24      12.556   3.628   8.762  1.00  1.960          H  
ATOM    438  N   SER A  25       5.788   4.991  13.094  1.00  1.090          N  
ATOM    439  CA  SER A  25       4.741   4.152  13.680  1.00  1.350          C  
ATOM    440  C   SER A  25       3.639   3.698  12.718  1.00  1.080          C  
ATOM    441  O   SER A  25       3.363   4.312  11.677  1.00  0.970          O  
ATOM    442  CB  SER A  25       4.090   4.868  14.852  1.00  1.790          C  
ATOM    443  OG  SER A  25       3.401   6.009  14.434  1.00  1.790          O  
ATOM    444  H   SER A  25       5.566   5.627  12.321  1.00  1.310          H  
ATOM    445  HA  SER A  25       5.221   3.253  14.066  1.00  1.620          H  
ATOM    446 1HB  SER A  25       3.396   4.190  15.347  1.00  2.140          H  
ATOM    447 2HB  SER A  25       4.852   5.147  15.579  1.00  2.140          H  
ATOM    448  HG  SER A  25       2.932   6.329  15.208  1.00  2.140          H  
ATOM    449  N   PHE A  26       2.973   2.609  13.125  1.00  1.290          N  
ATOM    450  CA  PHE A  26       1.852   2.023  12.394  1.00  1.270          C  
ATOM    451  C   PHE A  26       0.558   2.091  13.167  1.00  1.310          C  
ATOM    452  O   PHE A  26       0.406   1.515  14.253  1.00  1.730          O  
ATOM    453  CB  PHE A  26       2.114   0.557  12.052  1.00  1.790          C  
ATOM    454  CG  PHE A  26       0.971  -0.139  11.269  1.00  1.790          C  
ATOM    455  CD1 PHE A  26       0.232   0.513  10.275  1.00  1.790          C  
ATOM    456  CD2 PHE A  26       0.664  -1.455  11.524  1.00  1.790          C  
ATOM    457  CE1 PHE A  26      -0.758  -0.118   9.585  1.00  1.790          C  
ATOM    458  CE2 PHE A  26      -0.333  -2.097  10.821  1.00  1.790          C  
ATOM    459  CZ  PHE A  26      -1.043  -1.422   9.849  1.00  1.790          C  
ATOM    460  H   PHE A  26       3.264   2.171  13.989  1.00  1.550          H  
ATOM    461  HA  PHE A  26       1.721   2.586  11.473  1.00  1.520          H  
ATOM    462 1HB  PHE A  26       3.023   0.478  11.481  1.00  2.140          H  
ATOM    463 2HB  PHE A  26       2.267   0.003  12.975  1.00  2.140          H  
ATOM    464  HD1 PHE A  26       0.447   1.537  10.031  1.00  2.140          H  
ATOM    465  HD2 PHE A  26       1.222  -1.993  12.290  1.00  2.140          H  
ATOM    466  HE1 PHE A  26      -1.308   0.427   8.817  1.00  2.140          H  
ATOM    467  HE2 PHE A  26      -0.565  -3.142  11.034  1.00  2.140          H  
ATOM    468  HZ  PHE A  26      -1.829  -1.932   9.298  1.00  2.140          H  
ATOM    469  N   PHE A  27      -0.400   2.779  12.595  1.00  1.110          N  
ATOM    470  CA  PHE A  27      -1.688   2.947  13.206  1.00  1.420          C  
ATOM    471  C   PHE A  27      -2.528   1.770  12.761  1.00  1.480          C  
ATOM    472  O   PHE A  27      -3.384   1.881  11.870  1.00  1.280          O  
ATOM    473  CB  PHE A  27      -2.305   4.275  12.800  1.00  1.860          C  
ATOM    474  CG  PHE A  27      -1.503   5.423  13.260  1.00  1.860          C  
ATOM    475  CD1 PHE A  27      -0.517   5.936  12.440  1.00  1.860          C  
ATOM    476  CD2 PHE A  27      -1.706   5.996  14.503  1.00  1.860          C  
ATOM    477  CE1 PHE A  27       0.258   6.978  12.847  1.00  1.860          C  
ATOM    478  CE2 PHE A  27      -0.930   7.059  14.914  1.00  1.860          C  
ATOM    479  CZ  PHE A  27       0.057   7.549  14.082  1.00  1.860          C  
ATOM    480  H   PHE A  27      -0.242   3.193  11.676  1.00  1.330          H  
ATOM    481  HA  PHE A  27      -1.579   2.920  14.292  1.00  1.700          H  
ATOM    482 1HB  PHE A  27      -2.410   4.337  11.722  1.00  2.240          H  
ATOM    483 2HB  PHE A  27      -3.283   4.358  13.233  1.00  2.240          H  
ATOM    484  HD1 PHE A  27      -0.356   5.488  11.462  1.00  2.240          H  
ATOM    485  HD2 PHE A  27      -2.482   5.601  15.158  1.00  2.240          H  
ATOM    486  HE1 PHE A  27       1.029   7.349  12.195  1.00  2.240          H  
ATOM    487  HE2 PHE A  27      -1.090   7.509  15.893  1.00  2.240          H  
ATOM    488  HZ  PHE A  27       0.676   8.384  14.404  1.00  2.240          H  
ATOM    489  N   LYS A  28      -2.263   0.627  13.383  1.00  2.000          N  
ATOM    490  CA  LYS A  28      -2.875  -0.647  13.008  1.00  2.380          C  
ATOM    491  C   LYS A  28      -4.393  -0.635  13.119  1.00  2.320          C  
ATOM    492  O   LYS A  28      -5.076  -1.419  12.466  1.00  2.590          O  
ATOM    493  CB  LYS A  28      -2.317  -1.787  13.866  1.00  3.180          C  
ATOM    494  CG  LYS A  28      -2.742  -1.766  15.337  1.00  3.180          C  
ATOM    495  CD  LYS A  28      -2.088  -2.893  16.130  1.00  3.180          C  
ATOM    496  CE  LYS A  28      -2.568  -2.901  17.583  1.00  3.180          C  
ATOM    497  NZ  LYS A  28      -1.912  -3.983  18.381  1.00  3.180          N  
ATOM    498  H   LYS A  28      -1.506   0.672  14.076  1.00  2.400          H  
ATOM    499  HA  LYS A  28      -2.636  -0.842  11.971  1.00  2.860          H  
ATOM    500 1HB  LYS A  28      -2.618  -2.741  13.437  1.00  3.820          H  
ATOM    501 2HB  LYS A  28      -1.229  -1.746  13.841  1.00  3.820          H  
ATOM    502 1HG  LYS A  28      -2.492  -0.806  15.789  1.00  3.820          H  
ATOM    503 2HG  LYS A  28      -3.817  -1.911  15.399  1.00  3.820          H  
ATOM    504 1HD  LYS A  28      -2.335  -3.850  15.668  1.00  3.820          H  
ATOM    505 2HD  LYS A  28      -1.005  -2.768  16.114  1.00  3.820          H  
ATOM    506 1HE  LYS A  28      -2.341  -1.939  18.039  1.00  3.820          H  
ATOM    507 2HE  LYS A  28      -3.648  -3.053  17.600  1.00  3.820          H  
ATOM    508 1HZ  LYS A  28      -2.254  -3.957  19.333  1.00  3.820          H  
ATOM    509 2HZ  LYS A  28      -2.126  -4.883  17.973  1.00  3.820          H  
ATOM    510 3HZ  LYS A  28      -0.911  -3.845  18.382  1.00  3.820          H  
ATOM    511  N   LEU A  29      -4.928   0.265  13.937  1.00  2.140          N  
ATOM    512  CA  LEU A  29      -6.364   0.355  14.132  1.00  2.170          C  
ATOM    513  C   LEU A  29      -7.006   1.349  13.166  1.00  1.770          C  
ATOM    514  O   LEU A  29      -8.223   1.546  13.187  1.00  1.900          O  
ATOM    515  CB  LEU A  29      -6.672   0.770  15.576  1.00  3.030          C  
ATOM    516  CG  LEU A  29      -6.146  -0.182  16.701  1.00  3.030          C  
ATOM    517  CD1 LEU A  29      -6.478   0.427  18.050  1.00  3.030          C  
ATOM    518  CD2 LEU A  29      -6.754  -1.582  16.565  1.00  3.030          C  
ATOM    519  H   LEU A  29      -4.307   0.884  14.437  1.00  2.570          H  
ATOM    520  HA  LEU A  29      -6.805  -0.617  13.928  1.00  2.600          H  
ATOM    521 1HB  LEU A  29      -6.245   1.755  15.745  1.00  3.630          H  
ATOM    522 2HB  LEU A  29      -7.754   0.845  15.686  1.00  3.630          H  
ATOM    523  HG  LEU A  29      -5.068  -0.256  16.633  1.00  3.630          H  
ATOM    524 1HD1 LEU A  29      -6.095  -0.214  18.843  1.00  3.630          H  
ATOM    525 2HD1 LEU A  29      -6.018   1.412  18.130  1.00  3.630          H  
ATOM    526 3HD1 LEU A  29      -7.559   0.523  18.152  1.00  3.630          H  
ATOM    527 1HD2 LEU A  29      -6.370  -2.218  17.361  1.00  3.630          H  
ATOM    528 2HD2 LEU A  29      -7.839  -1.519  16.643  1.00  3.630          H  
ATOM    529 3HD2 LEU A  29      -6.486  -2.022  15.609  1.00  3.630          H  
ATOM    530  N   GLN A  30      -6.185   2.005  12.342  1.00  1.460          N  
ATOM    531  CA  GLN A  30      -6.651   2.974  11.363  1.00  1.520          C  
ATOM    532  C   GLN A  30      -6.386   2.443   9.957  1.00  1.790          C  
ATOM    533  O   GLN A  30      -7.139   2.722   9.022  1.00  2.270          O  
ATOM    534  CB  GLN A  30      -5.933   4.316  11.525  1.00  2.100          C  
ATOM    535  CG  GLN A  30      -6.164   5.024  12.851  1.00  2.100          C  
ATOM    536  CD  GLN A  30      -5.369   6.329  12.938  1.00  2.100          C  
ATOM    537  OE1 GLN A  30      -4.848   6.813  11.929  1.00  2.100          O  
ATOM    538  NE2 GLN A  30      -5.270   6.888  14.137  1.00  2.100          N  
ATOM    539  H   GLN A  30      -5.190   1.804  12.357  1.00  1.750          H  
ATOM    540  HA  GLN A  30      -7.724   3.118  11.483  1.00  1.820          H  
ATOM    541 1HB  GLN A  30      -4.868   4.163  11.393  1.00  2.520          H  
ATOM    542 2HB  GLN A  30      -6.256   4.986  10.732  1.00  2.520          H  
ATOM    543 1HG  GLN A  30      -7.223   5.253  12.950  1.00  2.520          H  
ATOM    544 2HG  GLN A  30      -5.846   4.369  13.660  1.00  2.520          H  
ATOM    545 1HE2 GLN A  30      -4.756   7.742  14.251  1.00  2.520          H  
ATOM    546 2HE2 GLN A  30      -5.708   6.460  14.928  1.00  2.520          H  
ATOM    547  N   GLY A  31      -5.311   1.655   9.815  1.00  1.760          N  
ATOM    548  CA  GLY A  31      -4.879   1.160   8.518  1.00  2.280          C  
ATOM    549  C   GLY A  31      -3.981   2.181   7.824  1.00  2.160          C  
ATOM    550  O   GLY A  31      -4.003   2.315   6.599  1.00  2.580          O  
ATOM    551  H   GLY A  31      -4.726   1.469  10.623  1.00  2.110          H  
ATOM    552 1HA  GLY A  31      -4.334   0.224   8.654  1.00  2.740          H  
ATOM    553 2HA  GLY A  31      -5.746   0.945   7.899  1.00  2.740          H  
ATOM    554  N   SER A  32      -3.190   2.904   8.620  1.00  1.810          N  
ATOM    555  CA  SER A  32      -2.301   3.940   8.094  1.00  1.830          C  
ATOM    556  C   SER A  32      -0.992   4.010   8.861  1.00  1.730          C  
ATOM    557  O   SER A  32      -0.876   3.481   9.964  1.00  1.730          O  
ATOM    558  CB  SER A  32      -2.985   5.289   8.174  1.00  2.550          C  
ATOM    559  OG  SER A  32      -3.192   5.665   9.505  1.00  2.550          O  
ATOM    560  H   SER A  32      -3.215   2.716   9.625  1.00  2.170          H  
ATOM    561  HA  SER A  32      -2.077   3.713   7.052  1.00  2.200          H  
ATOM    562 1HB  SER A  32      -2.372   6.029   7.690  1.00  3.060          H  
ATOM    563 2HB  SER A  32      -3.935   5.250   7.646  1.00  3.060          H  
ATOM    564  HG  SER A  32      -3.653   6.511   9.479  1.00  3.060          H  
ATOM    565  N   PHE A  33      -0.003   4.658   8.265  1.00  1.980          N  
ATOM    566  CA  PHE A  33       1.316   4.848   8.860  1.00  1.980          C  
ATOM    567  C   PHE A  33       1.707   6.319   8.827  1.00  1.950          C  
ATOM    568  O   PHE A  33       1.245   7.063   7.959  1.00  2.330          O  
ATOM    569  CB  PHE A  33       2.388   4.102   8.088  1.00  2.770          C  
ATOM    570  CG  PHE A  33       2.339   2.612   7.987  1.00  2.770          C  
ATOM    571  CD1 PHE A  33       1.572   1.965   7.036  1.00  2.770          C  
ATOM    572  CD2 PHE A  33       3.148   1.852   8.797  1.00  2.770          C  
ATOM    573  CE1 PHE A  33       1.609   0.602   6.911  1.00  2.770          C  
ATOM    574  CE2 PHE A  33       3.197   0.485   8.665  1.00  2.770          C  
ATOM    575  CZ  PHE A  33       2.425  -0.140   7.724  1.00  2.770          C  
ATOM    576  H   PHE A  33      -0.182   5.064   7.356  1.00  2.380          H  
ATOM    577  HA  PHE A  33       1.305   4.513   9.898  1.00  2.380          H  
ATOM    578 1HB  PHE A  33       2.454   4.506   7.092  1.00  3.330          H  
ATOM    579 2HB  PHE A  33       3.321   4.339   8.580  1.00  3.330          H  
ATOM    580  HD1 PHE A  33       0.942   2.531   6.384  1.00  3.330          H  
ATOM    581  HD2 PHE A  33       3.776   2.354   9.541  1.00  3.330          H  
ATOM    582  HE1 PHE A  33       0.997   0.105   6.160  1.00  3.330          H  
ATOM    583  HE2 PHE A  33       3.850  -0.103   9.307  1.00  3.330          H  
ATOM    584  HZ  PHE A  33       2.462  -1.222   7.624  1.00  3.330          H  
ATOM    585  N   ASP A  34       2.573   6.734   9.754  1.00  1.800          N  
ATOM    586  CA  ASP A  34       3.090   8.110   9.736  1.00  2.050          C  
ATOM    587  C   ASP A  34       4.424   8.214  10.502  1.00  1.930          C  
ATOM    588  O   ASP A  34       4.927   7.207  11.021  1.00  2.000          O  
ATOM    589  CB  ASP A  34       2.026   9.080  10.299  1.00  2.770          C  
ATOM    590  CG  ASP A  34       2.094  10.511   9.733  1.00  2.770          C  
ATOM    591  OD1 ASP A  34       3.159  10.902   9.308  1.00  2.770          O  
ATOM    592  OD2 ASP A  34       1.092  11.187   9.736  1.00  2.770          O  
ATOM    593  H   ASP A  34       2.899   6.060  10.461  1.00  2.160          H  
ATOM    594  HA  ASP A  34       3.280   8.389   8.699  1.00  2.460          H  
ATOM    595 1HB  ASP A  34       1.028   8.684  10.110  1.00  3.320          H  
ATOM    596 2HB  ASP A  34       2.154   9.150  11.380  1.00  3.320          H  
ATOM    597  N   VAL A  35       5.002   9.425  10.544  1.00  2.000          N  
ATOM    598  CA  VAL A  35       6.282   9.682  11.225  1.00  1.950          C  
ATOM    599  C   VAL A  35       6.234  10.883  12.198  1.00  1.820          C  
ATOM    600  O   VAL A  35       5.783  11.973  11.843  1.00  2.040          O  
ATOM    601  CB  VAL A  35       7.383   9.926  10.187  1.00  2.750          C  
ATOM    602  CG1 VAL A  35       8.676  10.158  10.860  1.00  2.750          C  
ATOM    603  CG2 VAL A  35       7.485   8.759   9.255  1.00  2.750          C  
ATOM    604  H   VAL A  35       4.515  10.190  10.069  1.00  2.400          H  
ATOM    605  HA  VAL A  35       6.545   8.795  11.803  1.00  2.340          H  
ATOM    606  HB  VAL A  35       7.143  10.821   9.627  1.00  3.300          H  
ATOM    607 1HG1 VAL A  35       9.414  10.347  10.111  1.00  3.300          H  
ATOM    608 2HG1 VAL A  35       8.618  11.003  11.524  1.00  3.300          H  
ATOM    609 3HG1 VAL A  35       8.945   9.270  11.432  1.00  3.300          H  
ATOM    610 1HG2 VAL A  35       8.250   8.954   8.536  1.00  3.300          H  
ATOM    611 2HG2 VAL A  35       7.728   7.856   9.810  1.00  3.300          H  
ATOM    612 3HG2 VAL A  35       6.553   8.624   8.742  1.00  3.300          H  
ATOM    613  N   SER A  36       6.746  10.694  13.418  1.00  1.760          N  
ATOM    614  CA  SER A  36       6.751  11.744  14.441  1.00  1.870          C  
ATOM    615  C   SER A  36       8.139  12.252  14.864  1.00  1.990          C  
ATOM    616  O   SER A  36       9.052  11.469  15.164  1.00  2.090          O  
ATOM    617  CB  SER A  36       6.031  11.248  15.674  1.00  2.570          C  
ATOM    618  OG  SER A  36       6.107  12.192  16.709  1.00  2.570          O  
ATOM    619  H   SER A  36       7.155   9.784  13.642  1.00  2.110          H  
ATOM    620  HA  SER A  36       6.200  12.596  14.044  1.00  2.240          H  
ATOM    621 1HB  SER A  36       4.989  11.050  15.432  1.00  3.090          H  
ATOM    622 2HB  SER A  36       6.479  10.307  15.999  1.00  3.090          H  
ATOM    623  HG  SER A  36       5.624  11.813  17.449  1.00  3.090          H  
ATOM    624  N   VAL A  37       8.277  13.580  14.888  1.00  2.310          N  
ATOM    625  CA  VAL A  37       9.502  14.268  15.303  1.00  2.590          C  
ATOM    626  C   VAL A  37       9.221  15.754  15.478  1.00  2.840          C  
ATOM    627  O   VAL A  37       9.919  16.438  16.226  1.00  2.830          O  
ATOM    628  OXT VAL A  37       8.399  16.294  14.741  1.00  3.880          O  
ATOM    629  CB  VAL A  37      10.635  14.064  14.279  1.00  3.330          C  
ATOM    630  CG1 VAL A  37      10.235  14.625  12.972  1.00  3.330          C  
ATOM    631  CG2 VAL A  37      11.936  14.734  14.774  1.00  3.330          C  
ATOM    632  H   VAL A  37       7.473  14.132  14.615  1.00  2.770          H  
ATOM    633  HA  VAL A  37       9.823  13.855  16.261  1.00  3.110          H  
ATOM    634  HB  VAL A  37      10.799  13.008  14.148  1.00  3.990          H  
ATOM    635 1HG1 VAL A  37      11.021  14.459  12.263  1.00  3.990          H  
ATOM    636 2HG1 VAL A  37       9.329  14.144  12.644  1.00  3.990          H  
ATOM    637 3HG1 VAL A  37      10.059  15.687  13.063  1.00  3.990          H  
ATOM    638 1HG2 VAL A  37      12.731  14.573  14.064  1.00  3.990          H  
ATOM    639 2HG2 VAL A  37      11.785  15.801  14.897  1.00  3.990          H  
ATOM    640 3HG2 VAL A  37      12.220  14.297  15.725  1.00  3.990          H  
TER     641
ENDMDL

