REMARK ID 691859 MODEL 1 pep6_RF
PFRMAT TS
TARGET pep6_RF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.217  -0.177  -1.171  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.572   0.155  -0.746  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.949   1.599  -1.077  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.164   2.332  -1.693  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.570  -0.837  -1.371  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.719  -0.763  -2.918  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.341   0.232  -3.523  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.220  -1.717  -3.473  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.170  -0.866  -0.541  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.358   0.654  -1.151  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.237  -0.553  -2.108  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.623   0.038   0.337  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.551  -0.692  -0.926  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.258  -1.851  -1.116  1.00 24.67           H  
ATOM     15  N   TRP A   2       3.170   1.997  -0.691  1.00 23.95           N  
ATOM     16  CA  TRP A   2       3.639   3.368  -0.905  1.00 23.95           C  
ATOM     17  C   TRP A   2       3.681   3.767  -2.363  1.00 23.95           C  
ATOM     18  O   TRP A   2       3.281   4.877  -2.703  1.00 23.95           O  
ATOM     19  CB  TRP A   2       5.032   3.604  -0.321  1.00 23.95           C  
ATOM     20  CG  TRP A   2       5.481   5.052  -0.505  1.00 23.95           C  
ATOM     21  CD1 TRP A   2       5.210   6.080   0.349  1.00 23.95           C  
ATOM     22  CD2 TRP A   2       6.260   5.639  -1.597  1.00 23.95           C  
ATOM     23  NE1 TRP A   2       5.751   7.253  -0.128  1.00 23.95           N  
ATOM     24  CE2 TRP A   2       6.393   7.001  -1.315  1.00 23.95           C  
ATOM     25  CE3 TRP A   2       6.837   5.130  -2.762  1.00 23.95           C  
ATOM     26  CZ2 TRP A   2       7.078   7.862  -2.160  1.00 23.95           C  
ATOM     27  CZ3 TRP A   2       7.519   5.999  -3.606  1.00 23.95           C  
ATOM     28  CH2 TRP A   2       7.636   7.321  -3.313  1.00 23.95           C  
ATOM     29  H   TRP A   2       3.778   1.351  -0.210  1.00 23.95           H  
ATOM     30  HA  TRP A   2       2.948   4.040  -0.396  1.00 23.95           H  
ATOM     31 1HB  TRP A   2       5.035   3.368   0.742  1.00 23.95           H  
ATOM     32 2HB  TRP A   2       5.755   2.952  -0.813  1.00 23.95           H  
ATOM     33  HD1 TRP A   2       4.643   5.987   1.274  1.00 23.95           H  
ATOM     34  HE1 TRP A   2       5.685   8.154   0.323  1.00 23.95           H  
ATOM     35  HE3 TRP A   2       6.752   4.077  -3.001  1.00 23.95           H  
ATOM     36  HZ2 TRP A   2       7.183   8.925  -1.946  1.00 23.95           H  
ATOM     37  HZ3 TRP A   2       7.961   5.605  -4.508  1.00 23.95           H  
ATOM     38  HH2 TRP A   2       8.178   7.970  -4.002  1.00 23.95           H  
ATOM     39  N   PHE A   3       4.190   2.895  -3.227  1.00 21.45           N  
ATOM     40  CA  PHE A   3       4.304   3.260  -4.628  1.00 21.45           C  
ATOM     41  C   PHE A   3       2.957   3.500  -5.256  1.00 21.45           C  
ATOM     42  O   PHE A   3       2.788   4.474  -5.986  1.00 21.45           O  
ATOM     43  CB  PHE A   3       5.047   2.189  -5.404  1.00 21.45           C  
ATOM     44  CG  PHE A   3       6.511   2.282  -5.269  1.00 21.45           C  
ATOM     45  CD1 PHE A   3       7.205   1.438  -4.425  1.00 21.45           C  
ATOM     46  CD2 PHE A   3       7.212   3.222  -6.008  1.00 21.45           C  
ATOM     47  CE1 PHE A   3       8.580   1.536  -4.315  1.00 21.45           C  
ATOM     48  CE2 PHE A   3       8.580   3.319  -5.906  1.00 21.45           C  
ATOM     49  CZ  PHE A   3       9.267   2.478  -5.056  1.00 21.45           C  
ATOM     50  H   PHE A   3       4.478   1.977  -2.918  1.00 21.45           H  
ATOM     51  HA  PHE A   3       4.875   4.184  -4.695  1.00 21.45           H  
ATOM     52 1HB  PHE A   3       4.726   1.204  -5.049  1.00 21.45           H  
ATOM     53 2HB  PHE A   3       4.790   2.254  -6.453  1.00 21.45           H  
ATOM     54  HD1 PHE A   3       6.656   0.693  -3.843  1.00 21.45           H  
ATOM     55  HD2 PHE A   3       6.667   3.888  -6.676  1.00 21.45           H  
ATOM     56  HE1 PHE A   3       9.122   0.869  -3.645  1.00 21.45           H  
ATOM     57  HE2 PHE A   3       9.120   4.062  -6.493  1.00 21.45           H  
ATOM     58  HZ  PHE A   3      10.350   2.554  -4.973  1.00 21.45           H  
ATOM     59  N   LYS A   4       1.962   2.684  -4.926  1.00 17.71           N  
ATOM     60  CA  LYS A   4       0.654   2.933  -5.500  1.00 17.71           C  
ATOM     61  C   LYS A   4       0.133   4.267  -4.989  1.00 17.71           C  
ATOM     62  O   LYS A   4      -0.341   5.095  -5.767  1.00 17.71           O  
ATOM     63  CB  LYS A   4      -0.331   1.826  -5.141  1.00 17.71           C  
ATOM     64  CG  LYS A   4      -1.741   2.005  -5.753  1.00 17.71           C  
ATOM     65  CD  LYS A   4      -1.708   1.885  -7.281  1.00 17.71           C  
ATOM     66  CE  LYS A   4      -3.124   1.703  -7.884  1.00 17.71           C  
ATOM     67  NZ  LYS A   4      -3.969   2.953  -7.818  1.00 17.71           N  
ATOM     68  H   LYS A   4       2.117   1.873  -4.314  1.00 17.71           H  
ATOM     69  HA  LYS A   4       0.748   2.993  -6.584  1.00 17.71           H  
ATOM     70 1HB  LYS A   4       0.071   0.866  -5.469  1.00 17.71           H  
ATOM     71 2HB  LYS A   4      -0.431   1.778  -4.056  1.00 17.71           H  
ATOM     72 1HG  LYS A   4      -2.416   1.254  -5.347  1.00 17.71           H  
ATOM     73 2HG  LYS A   4      -2.129   2.997  -5.494  1.00 17.71           H  
ATOM     74 1HD  LYS A   4      -1.276   2.802  -7.695  1.00 17.71           H  
ATOM     75 2HD  LYS A   4      -1.083   1.044  -7.571  1.00 17.71           H  
ATOM     76 1HE  LYS A   4      -3.028   1.401  -8.924  1.00 17.71           H  
ATOM     77 2HE  LYS A   4      -3.630   0.913  -7.333  1.00 17.71           H  
ATOM     78 1HZ  LYS A   4      -4.868   2.786  -8.214  1.00 17.71           H  
ATOM     79 2HZ  LYS A   4      -4.099   3.313  -6.867  1.00 17.71           H  
ATOM     80 3HZ  LYS A   4      -3.534   3.730  -8.325  1.00 17.71           H  
ATOM     81  N   ALA A   5       0.264   4.515  -3.679  1.00 13.75           N  
ATOM     82  CA  ALA A   5      -0.233   5.769  -3.131  1.00 13.75           C  
ATOM     83  C   ALA A   5       0.460   6.954  -3.789  1.00 13.75           C  
ATOM     84  O   ALA A   5      -0.181   7.943  -4.155  1.00 13.75           O  
ATOM     85  CB  ALA A   5       0.001   5.802  -1.632  1.00 13.75           C  
ATOM     86  H   ALA A   5       0.686   3.820  -3.060  1.00 13.75           H  
ATOM     87  HA  ALA A   5      -1.301   5.834  -3.341  1.00 13.75           H  
ATOM     88 1HB  ALA A   5      -0.385   6.731  -1.222  1.00 13.75           H  
ATOM     89 2HB  ALA A   5      -0.505   4.956  -1.168  1.00 13.75           H  
ATOM     90 3HB  ALA A   5       1.072   5.734  -1.437  1.00 13.75           H  
ATOM     91  N   PHE A   6       1.769   6.827  -3.984  1.00 10.13           N  
ATOM     92  CA  PHE A   6       2.569   7.847  -4.622  1.00 10.13           C  
ATOM     93  C   PHE A   6       2.091   8.118  -6.027  1.00 10.13           C  
ATOM     94  O   PHE A   6       1.795   9.261  -6.379  1.00 10.13           O  
ATOM     95  CB  PHE A   6       4.028   7.412  -4.627  1.00 10.13           C  
ATOM     96  CG  PHE A   6       4.943   8.268  -5.394  1.00 10.13           C  
ATOM     97  CD1 PHE A   6       5.374   9.483  -4.904  1.00 10.13           C  
ATOM     98  CD2 PHE A   6       5.407   7.833  -6.615  1.00 10.13           C  
ATOM     99  CE1 PHE A   6       6.251  10.257  -5.633  1.00 10.13           C  
ATOM    100  CE2 PHE A   6       6.279   8.596  -7.349  1.00 10.13           C  
ATOM    101  CZ  PHE A   6       6.703   9.813  -6.859  1.00 10.13           C  
ATOM    102  H   PHE A   6       2.240   5.991  -3.657  1.00 10.13           H  
ATOM    103  HA  PHE A   6       2.480   8.765  -4.045  1.00 10.13           H  
ATOM    104 1HB  PHE A   6       4.384   7.361  -3.602  1.00 10.13           H  
ATOM    105 2HB  PHE A   6       4.098   6.414  -5.028  1.00 10.13           H  
ATOM    106  HD1 PHE A   6       5.015   9.823  -3.933  1.00 10.13           H  
ATOM    107  HD2 PHE A   6       5.069   6.866  -6.989  1.00 10.13           H  
ATOM    108  HE1 PHE A   6       6.586  11.217  -5.242  1.00 10.13           H  
ATOM    109  HE2 PHE A   6       6.637   8.241  -8.314  1.00 10.13           H  
ATOM    110  HZ  PHE A   6       7.396  10.422  -7.437  1.00 10.13           H  
ATOM    111  N   TYR A   7       1.977   7.072  -6.835  1.00  7.48           N  
ATOM    112  CA  TYR A   7       1.593   7.267  -8.214  1.00  7.48           C  
ATOM    113  C   TYR A   7       0.201   7.860  -8.316  1.00  7.48           C  
ATOM    114  O   TYR A   7      -0.032   8.739  -9.148  1.00  7.48           O  
ATOM    115  CB  TYR A   7       1.689   5.958  -8.991  1.00  7.48           C  
ATOM    116  CG  TYR A   7       3.128   5.513  -9.210  1.00  7.48           C  
ATOM    117  CD1 TYR A   7       3.531   4.236  -8.844  1.00  7.48           C  
ATOM    118  CD2 TYR A   7       4.051   6.399  -9.745  1.00  7.48           C  
ATOM    119  CE1 TYR A   7       4.843   3.845  -9.020  1.00  7.48           C  
ATOM    120  CE2 TYR A   7       5.365   6.005  -9.921  1.00  7.48           C  
ATOM    121  CZ  TYR A   7       5.760   4.733  -9.559  1.00  7.48           C  
ATOM    122  OH  TYR A   7       7.071   4.343  -9.732  1.00  7.48           O  
ATOM    123  H   TYR A   7       2.192   6.136  -6.493  1.00  7.48           H  
ATOM    124  HA  TYR A   7       2.288   7.977  -8.660  1.00  7.48           H  
ATOM    125 1HB  TYR A   7       1.167   5.171  -8.436  1.00  7.48           H  
ATOM    126 2HB  TYR A   7       1.204   6.063  -9.959  1.00  7.48           H  
ATOM    127  HD1 TYR A   7       2.808   3.541  -8.414  1.00  7.48           H  
ATOM    128  HD2 TYR A   7       3.741   7.406 -10.025  1.00  7.48           H  
ATOM    129  HE1 TYR A   7       5.155   2.843  -8.733  1.00  7.48           H  
ATOM    130  HE2 TYR A   7       6.090   6.701 -10.340  1.00  7.48           H  
ATOM    131  HH  TYR A   7       7.164   3.416  -9.491  1.00  7.48           H  
ATOM    132  N   ASP A   8      -0.728   7.424  -7.457  1.00  6.00           N  
ATOM    133  CA  ASP A   8      -2.064   7.996  -7.507  1.00  6.00           C  
ATOM    134  C   ASP A   8      -2.031   9.487  -7.162  1.00  6.00           C  
ATOM    135  O   ASP A   8      -2.668  10.299  -7.836  1.00  6.00           O  
ATOM    136  CB  ASP A   8      -3.018   7.258  -6.555  1.00  6.00           C  
ATOM    137  CG  ASP A   8      -3.428   5.840  -7.036  1.00  6.00           C  
ATOM    138  OD1 ASP A   8      -3.191   5.493  -8.180  1.00  6.00           O  
ATOM    139  OD2 ASP A   8      -4.006   5.080  -6.264  1.00  6.00           O  
ATOM    140  H   ASP A   8      -0.507   6.691  -6.781  1.00  6.00           H  
ATOM    141  HA  ASP A   8      -2.445   7.890  -8.522  1.00  6.00           H  
ATOM    142 1HB  ASP A   8      -2.526   7.157  -5.581  1.00  6.00           H  
ATOM    143 2HB  ASP A   8      -3.915   7.856  -6.405  1.00  6.00           H  
ATOM    144  N   LYS A   9      -1.232   9.883  -6.163  1.00  5.55           N  
ATOM    145  CA  LYS A   9      -1.165  11.299  -5.810  1.00  5.55           C  
ATOM    146  C   LYS A   9      -0.541  12.111  -6.937  1.00  5.55           C  
ATOM    147  O   LYS A   9      -1.006  13.210  -7.256  1.00  5.55           O  
ATOM    148  CB  LYS A   9      -0.385  11.490  -4.511  1.00  5.55           C  
ATOM    149  CG  LYS A   9      -1.126  10.995  -3.262  1.00  5.55           C  
ATOM    150  CD  LYS A   9      -0.284  11.154  -2.009  1.00  5.55           C  
ATOM    151  CE  LYS A   9      -1.016  10.630  -0.782  1.00  5.55           C  
ATOM    152  NZ  LYS A   9      -0.195  10.763   0.455  1.00  5.55           N  
ATOM    153  H   LYS A   9      -0.703   9.198  -5.618  1.00  5.55           H  
ATOM    154  HA  LYS A   9      -2.180  11.664  -5.659  1.00  5.55           H  
ATOM    155 1HB  LYS A   9       0.558  10.939  -4.577  1.00  5.55           H  
ATOM    156 2HB  LYS A   9      -0.145  12.543  -4.378  1.00  5.55           H  
ATOM    157 1HG  LYS A   9      -2.046  11.567  -3.144  1.00  5.55           H  
ATOM    158 2HG  LYS A   9      -1.391   9.949  -3.387  1.00  5.55           H  
ATOM    159 1HD  LYS A   9       0.645  10.591  -2.133  1.00  5.55           H  
ATOM    160 2HD  LYS A   9      -0.038  12.203  -1.862  1.00  5.55           H  
ATOM    161 1HE  LYS A   9      -1.942  11.189  -0.653  1.00  5.55           H  
ATOM    162 2HE  LYS A   9      -1.256   9.577  -0.935  1.00  5.55           H  
ATOM    163 1HZ  LYS A   9      -0.712  10.405   1.246  1.00  5.55           H  
ATOM    164 2HZ  LYS A   9       0.661  10.238   0.347  1.00  5.55           H  
ATOM    165 3HZ  LYS A   9       0.025  11.736   0.612  1.00  5.55           H  
ATOM    166  N   VAL A  10       0.488  11.558  -7.576  1.00  6.04           N  
ATOM    167  CA  VAL A  10       1.134  12.255  -8.673  1.00  6.04           C  
ATOM    168  C   VAL A  10       0.170  12.416  -9.833  1.00  6.04           C  
ATOM    169  O   VAL A  10       0.064  13.501 -10.411  1.00  6.04           O  
ATOM    170  CB  VAL A  10       2.388  11.502  -9.149  1.00  6.04           C  
ATOM    171  CG1 VAL A  10       2.914  12.136 -10.424  1.00  6.04           C  
ATOM    172  CG2 VAL A  10       3.474  11.548  -8.061  1.00  6.04           C  
ATOM    173  H   VAL A  10       0.841  10.649  -7.273  1.00  6.04           H  
ATOM    174  HA  VAL A  10       1.434  13.243  -8.326  1.00  6.04           H  
ATOM    175  HB  VAL A  10       2.121  10.466  -9.362  1.00  6.04           H  
ATOM    176 1HG1 VAL A  10       3.793  11.591 -10.762  1.00  6.04           H  
ATOM    177 2HG1 VAL A  10       2.142  12.095 -11.194  1.00  6.04           H  
ATOM    178 3HG1 VAL A  10       3.180  13.174 -10.231  1.00  6.04           H  
ATOM    179 1HG2 VAL A  10       4.351  11.005  -8.405  1.00  6.04           H  
ATOM    180 2HG2 VAL A  10       3.743  12.583  -7.860  1.00  6.04           H  
ATOM    181 3HG2 VAL A  10       3.110  11.095  -7.152  1.00  6.04           H  
ATOM    182  N   ALA A  11      -0.545  11.342 -10.169  1.00  7.56           N  
ATOM    183  CA  ALA A  11      -1.503  11.375 -11.256  1.00  7.56           C  
ATOM    184  C   ALA A  11      -2.597  12.400 -11.012  1.00  7.56           C  
ATOM    185  O   ALA A  11      -2.974  13.141 -11.924  1.00  7.56           O  
ATOM    186  CB  ALA A  11      -2.126  10.008 -11.427  1.00  7.56           C  
ATOM    187  H   ALA A  11      -0.413  10.468  -9.661  1.00  7.56           H  
ATOM    188  HA  ALA A  11      -0.971  11.651 -12.166  1.00  7.56           H  
ATOM    189 1HB  ALA A  11      -2.828  10.026 -12.257  1.00  7.56           H  
ATOM    190 2HB  ALA A  11      -1.344   9.275 -11.621  1.00  7.56           H  
ATOM    191 3HB  ALA A  11      -2.653   9.740 -10.508  1.00  7.56           H  
ATOM    192  N   GLU A  12      -3.087  12.499  -9.774  1.00 10.26           N  
ATOM    193  CA  GLU A  12      -4.131  13.478  -9.533  1.00 10.26           C  
ATOM    194  C   GLU A  12      -3.575  14.894  -9.663  1.00 10.26           C  
ATOM    195  O   GLU A  12      -4.215  15.759 -10.270  1.00 10.26           O  
ATOM    196  CB  GLU A  12      -4.778  13.263  -8.158  1.00 10.26           C  
ATOM    197  CG  GLU A  12      -5.642  11.974  -8.033  1.00 10.26           C  
ATOM    198  CD  GLU A  12      -6.848  11.932  -8.962  1.00 10.26           C  
ATOM    199  OE1 GLU A  12      -7.599  12.875  -8.983  1.00 10.26           O  
ATOM    200  OE2 GLU A  12      -7.016  10.940  -9.657  1.00 10.26           O  
ATOM    201  H   GLU A  12      -2.770  11.875  -9.029  1.00 10.26           H  
ATOM    202  HA  GLU A  12      -4.900  13.351 -10.288  1.00 10.26           H  
ATOM    203 1HB  GLU A  12      -3.991  13.205  -7.402  1.00 10.26           H  
ATOM    204 2HB  GLU A  12      -5.406  14.120  -7.914  1.00 10.26           H  
ATOM    205 1HG  GLU A  12      -5.014  11.117  -8.257  1.00 10.26           H  
ATOM    206 2HG  GLU A  12      -5.978  11.877  -7.002  1.00 10.26           H  
ATOM    207  N   LYS A  13      -2.348  15.128  -9.182  1.00 13.90           N  
ATOM    208  CA  LYS A  13      -1.776  16.463  -9.301  1.00 13.90           C  
ATOM    209  C   LYS A  13      -1.548  16.810 -10.764  1.00 13.90           C  
ATOM    210  O   LYS A  13      -1.813  17.936 -11.193  1.00 13.90           O  
ATOM    211  CB  LYS A  13      -0.472  16.567  -8.514  1.00 13.90           C  
ATOM    212  CG  LYS A  13      -0.659  16.556  -6.993  1.00 13.90           C  
ATOM    213  CD  LYS A  13       0.675  16.623  -6.266  1.00 13.90           C  
ATOM    214  CE  LYS A  13       0.486  16.597  -4.755  1.00 13.90           C  
ATOM    215  NZ  LYS A  13       1.789  16.644  -4.031  1.00 13.90           N  
ATOM    216  H   LYS A  13      -1.834  14.392  -8.691  1.00 13.90           H  
ATOM    217  HA  LYS A  13      -2.487  17.182  -8.891  1.00 13.90           H  
ATOM    218 1HB  LYS A  13       0.168  15.720  -8.773  1.00 13.90           H  
ATOM    219 2HB  LYS A  13       0.056  17.477  -8.792  1.00 13.90           H  
ATOM    220 1HG  LYS A  13      -1.270  17.410  -6.699  1.00 13.90           H  
ATOM    221 2HG  LYS A  13      -1.179  15.647  -6.701  1.00 13.90           H  
ATOM    222 1HD  LYS A  13       1.285  15.765  -6.561  1.00 13.90           H  
ATOM    223 2HD  LYS A  13       1.200  17.534  -6.546  1.00 13.90           H  
ATOM    224 1HE  LYS A  13      -0.116  17.453  -4.455  1.00 13.90           H  
ATOM    225 2HE  LYS A  13      -0.038  15.680  -4.478  1.00 13.90           H  
ATOM    226 1HZ  LYS A  13       1.624  16.624  -3.035  1.00 13.90           H  
ATOM    227 2HZ  LYS A  13       2.349  15.847  -4.296  1.00 13.90           H  
ATOM    228 3HZ  LYS A  13       2.278  17.494  -4.274  1.00 13.90           H  
ATOM    229  N   PHE A  14      -1.097  15.830 -11.547  1.00 17.85           N  
ATOM    230  CA  PHE A  14      -0.884  16.040 -12.965  1.00 17.85           C  
ATOM    231  C   PHE A  14      -2.171  16.452 -13.644  1.00 17.85           C  
ATOM    232  O   PHE A  14      -2.190  17.421 -14.395  1.00 17.85           O  
ATOM    233  CB  PHE A  14      -0.341  14.797 -13.649  1.00 17.85           C  
ATOM    234  CG  PHE A  14      -0.239  14.969 -15.129  1.00 17.85           C  
ATOM    235  CD1 PHE A  14       0.807  15.685 -15.695  1.00 17.85           C  
ATOM    236  CD2 PHE A  14      -1.198  14.418 -15.967  1.00 17.85           C  
ATOM    237  CE1 PHE A  14       0.886  15.843 -17.061  1.00 17.85           C  
ATOM    238  CE2 PHE A  14      -1.110  14.575 -17.324  1.00 17.85           C  
ATOM    239  CZ  PHE A  14      -0.075  15.282 -17.865  1.00 17.85           C  
ATOM    240  H   PHE A  14      -0.878  14.921 -11.141  1.00 17.85           H  
ATOM    241  HA  PHE A  14      -0.159  16.844 -13.087  1.00 17.85           H  
ATOM    242 1HB  PHE A  14       0.643  14.555 -13.251  1.00 17.85           H  
ATOM    243 2HB  PHE A  14      -0.996  13.954 -13.443  1.00 17.85           H  
ATOM    244  HD1 PHE A  14       1.567  16.125 -15.048  1.00 17.85           H  
ATOM    245  HD2 PHE A  14      -2.027  13.854 -15.533  1.00 17.85           H  
ATOM    246  HE1 PHE A  14       1.707  16.410 -17.501  1.00 17.85           H  
ATOM    247  HE2 PHE A  14      -1.854  14.137 -17.972  1.00 17.85           H  
ATOM    248  HZ  PHE A  14      -0.018  15.393 -18.923  1.00 17.85           H  
ATOM    249  N   LYS A  15      -3.247  15.704 -13.410  1.00 21.56           N  
ATOM    250  CA  LYS A  15      -4.519  16.020 -14.043  1.00 21.56           C  
ATOM    251  C   LYS A  15      -5.046  17.395 -13.641  1.00 21.56           C  
ATOM    252  O   LYS A  15      -5.621  18.104 -14.465  1.00 21.56           O  
ATOM    253  CB  LYS A  15      -5.552  14.950 -13.710  1.00 21.56           C  
ATOM    254  CG  LYS A  15      -5.320  13.607 -14.403  1.00 21.56           C  
ATOM    255  CD  LYS A  15      -6.486  12.673 -14.158  1.00 21.56           C  
ATOM    256  CE  LYS A  15      -6.509  12.235 -12.704  1.00 21.56           C  
ATOM    257  NZ  LYS A  15      -7.611  11.274 -12.404  1.00 21.56           N  
ATOM    258  H   LYS A  15      -3.181  14.899 -12.783  1.00 21.56           H  
ATOM    259  HA  LYS A  15      -4.364  16.028 -15.123  1.00 21.56           H  
ATOM    260 1HB  LYS A  15      -5.541  14.771 -12.627  1.00 21.56           H  
ATOM    261 2HB  LYS A  15      -6.545  15.305 -13.974  1.00 21.56           H  
ATOM    262 1HG  LYS A  15      -5.214  13.775 -15.469  1.00 21.56           H  
ATOM    263 2HG  LYS A  15      -4.404  13.151 -14.032  1.00 21.56           H  
ATOM    264 1HD  LYS A  15      -7.420  13.179 -14.400  1.00 21.56           H  
ATOM    265 2HD  LYS A  15      -6.393  11.794 -14.791  1.00 21.56           H  
ATOM    266 1HE  LYS A  15      -5.556  11.766 -12.459  1.00 21.56           H  
ATOM    267 2HE  LYS A  15      -6.637  13.117 -12.074  1.00 21.56           H  
ATOM    268 1HZ  LYS A  15      -7.543  11.045 -11.399  1.00 21.56           H  
ATOM    269 2HZ  LYS A  15      -8.503  11.697 -12.594  1.00 21.56           H  
ATOM    270 3HZ  LYS A  15      -7.507  10.439 -12.951  1.00 21.56           H  
ATOM    271  N   GLU A  16      -4.865  17.793 -12.378  1.00 23.99           N  
ATOM    272  CA  GLU A  16      -5.325  19.120 -11.977  1.00 23.99           C  
ATOM    273  C   GLU A  16      -4.475  20.237 -12.595  1.00 23.99           C  
ATOM    274  O   GLU A  16      -4.998  21.285 -12.981  1.00 23.99           O  
ATOM    275  CB  GLU A  16      -5.341  19.275 -10.447  1.00 23.99           C  
ATOM    276  CG  GLU A  16      -6.425  18.453  -9.717  1.00 23.99           C  
ATOM    277  CD  GLU A  16      -6.433  18.667  -8.203  1.00 23.99           C  
ATOM    278  OE1 GLU A  16      -5.538  19.309  -7.700  1.00 23.99           O  
ATOM    279  OE2 GLU A  16      -7.349  18.199  -7.561  1.00 23.99           O  
ATOM    280  H   GLU A  16      -4.421  17.173 -11.698  1.00 23.99           H  
ATOM    281  HA  GLU A  16      -6.346  19.244 -12.337  1.00 23.99           H  
ATOM    282 1HB  GLU A  16      -4.371  18.964 -10.052  1.00 23.99           H  
ATOM    283 2HB  GLU A  16      -5.478  20.325 -10.190  1.00 23.99           H  
ATOM    284 1HG  GLU A  16      -7.400  18.724 -10.118  1.00 23.99           H  
ATOM    285 2HG  GLU A  16      -6.259  17.396  -9.928  1.00 23.99           H  
ATOM    286  N   ALA A  17      -3.161  20.017 -12.681  1.00 23.93           N  
ATOM    287  CA  ALA A  17      -2.232  21.016 -13.201  1.00 23.93           C  
ATOM    288  C   ALA A  17      -2.212  21.106 -14.727  1.00 23.93           C  
ATOM    289  O   ALA A  17      -2.127  22.204 -15.285  1.00 23.93           O  
ATOM    290  CB  ALA A  17      -0.837  20.699 -12.698  1.00 23.93           C  
ATOM    291  H   ALA A  17      -2.779  19.137 -12.334  1.00 23.93           H  
ATOM    292  HA  ALA A  17      -2.539  21.987 -12.817  1.00 23.93           H  
ATOM    293 1HB  ALA A  17      -0.140  21.457 -13.049  1.00 23.93           H  
ATOM    294 2HB  ALA A  17      -0.839  20.675 -11.611  1.00 23.93           H  
ATOM    295 3HB  ALA A  17      -0.541  19.725 -13.074  1.00 23.93           H  
ATOM    296  N   PHE A  18      -2.284  19.964 -15.407  1.00 22.03           N  
ATOM    297  CA  PHE A  18      -2.188  19.926 -16.857  1.00 22.03           C  
ATOM    298  C   PHE A  18      -3.289  19.076 -17.501  1.00 22.03           C  
ATOM    299  O   PHE A  18      -2.972  18.144 -18.253  1.00 22.03           O  
ATOM    300  CB  PHE A  18      -0.864  19.278 -17.229  1.00 22.03           C  
ATOM    301  CG  PHE A  18       0.312  19.901 -16.633  1.00 22.03           C  
ATOM    302  CD1 PHE A  18       0.862  19.334 -15.508  1.00 22.03           C  
ATOM    303  CD2 PHE A  18       0.877  21.037 -17.157  1.00 22.03           C  
ATOM    304  CE1 PHE A  18       1.963  19.883 -14.904  1.00 22.03           C  
ATOM    305  CE2 PHE A  18       1.982  21.602 -16.560  1.00 22.03           C  
ATOM    306  CZ  PHE A  18       2.527  21.021 -15.428  1.00 22.03           C  
ATOM    307  H   PHE A  18      -2.371  19.088 -14.909  1.00 22.03           H  
ATOM    308  HA  PHE A  18      -2.230  20.940 -17.247  1.00 22.03           H  
ATOM    309 1HB  PHE A  18      -0.886  18.231 -16.921  1.00 22.03           H  
ATOM    310 2HB  PHE A  18      -0.745  19.301 -18.288  1.00 22.03           H  
ATOM    311  HD1 PHE A  18       0.400  18.436 -15.095  1.00 22.03           H  
ATOM    312  HD2 PHE A  18       0.442  21.490 -18.048  1.00 22.03           H  
ATOM    313  HE1 PHE A  18       2.383  19.420 -14.010  1.00 22.03           H  
ATOM    314  HE2 PHE A  18       2.427  22.504 -16.976  1.00 22.03           H  
ATOM    315  HZ  PHE A  18       3.400  21.465 -14.954  1.00 22.03           H  
ATOM    316  N   PRO A  19      -4.580  19.400 -17.318  1.00 19.68           N  
ATOM    317  CA  PRO A  19      -5.696  18.623 -17.826  1.00 19.68           C  
ATOM    318  C   PRO A  19      -5.715  18.595 -19.345  1.00 19.68           C  
ATOM    319  O   PRO A  19      -6.230  17.660 -19.958  1.00 19.68           O  
ATOM    320  CB  PRO A  19      -6.907  19.380 -17.271  1.00 19.68           C  
ATOM    321  CG  PRO A  19      -6.400  20.794 -17.022  1.00 19.68           C  
ATOM    322  CD  PRO A  19      -4.963  20.626 -16.607  1.00 19.68           C  
ATOM    323  HA  PRO A  19      -5.643  17.606 -17.408  1.00 19.68           H  
ATOM    324 1HB  PRO A  19      -7.733  19.341 -17.993  1.00 19.68           H  
ATOM    325 2HB  PRO A  19      -7.258  18.891 -16.349  1.00 19.68           H  
ATOM    326 1HG  PRO A  19      -6.509  21.405 -17.927  1.00 19.68           H  
ATOM    327 2HG  PRO A  19      -7.002  21.276 -16.237  1.00 19.68           H  
ATOM    328 1HD  PRO A  19      -4.376  21.495 -16.930  1.00 19.68           H  
ATOM    329 2HD  PRO A  19      -4.924  20.472 -15.524  1.00 19.68           H  
ATOM    330  N   HIS A  20      -5.097  19.598 -19.971  1.00 17.08           N  
ATOM    331  CA  HIS A  20      -5.056  19.651 -21.422  1.00 17.08           C  
ATOM    332  C   HIS A  20      -4.002  18.723 -22.009  1.00 17.08           C  
ATOM    333  O   HIS A  20      -4.067  18.353 -23.184  1.00 17.08           O  
ATOM    334  CB  HIS A  20      -4.790  21.087 -21.868  1.00 17.08           C  
ATOM    335  CG  HIS A  20      -3.478  21.632 -21.364  1.00 17.08           C  
ATOM    336  ND1 HIS A  20      -3.281  21.980 -20.041  1.00 17.08           N  
ATOM    337  CD2 HIS A  20      -2.311  21.891 -21.996  1.00 17.08           C  
ATOM    338  CE1 HIS A  20      -2.047  22.423 -19.882  1.00 17.08           C  
ATOM    339  NE2 HIS A  20      -1.437  22.385 -21.052  1.00 17.08           N  
ATOM    340  H   HIS A  20      -4.677  20.347 -19.441  1.00 17.08           H  
ATOM    341  HA  HIS A  20      -6.023  19.349 -21.820  1.00 17.08           H  
ATOM    342 1HB  HIS A  20      -4.787  21.137 -22.956  1.00 17.08           H  
ATOM    343 2HB  HIS A  20      -5.590  21.733 -21.509  1.00 17.08           H  
ATOM    344  HD2 HIS A  20      -2.100  21.737 -23.054  1.00 17.08           H  
ATOM    345  HE1 HIS A  20      -1.612  22.766 -18.943  1.00 17.08           H  
ATOM    346  HE2 HIS A  20      -0.484  22.666 -21.233  1.00 17.08           H  
ATOM    347  N   VAL A  21      -3.064  18.281 -21.179  1.00 14.16           N  
ATOM    348  CA  VAL A  21      -2.026  17.388 -21.646  1.00 14.16           C  
ATOM    349  C   VAL A  21      -2.592  16.007 -21.494  1.00 14.16           C  
ATOM    350  O   VAL A  21      -2.436  15.150 -22.360  1.00 14.16           O  
ATOM    351  CB  VAL A  21      -0.730  17.521 -20.859  1.00 14.16           C  
ATOM    352  CG1 VAL A  21       0.251  16.479 -21.361  1.00 14.16           C  
ATOM    353  CG2 VAL A  21      -0.185  18.915 -21.001  1.00 14.16           C  
ATOM    354  H   VAL A  21      -3.068  18.555 -20.200  1.00 14.16           H  
ATOM    355  HA  VAL A  21      -1.820  17.584 -22.697  1.00 14.16           H  
ATOM    356  HB  VAL A  21      -0.929  17.323 -19.810  1.00 14.16           H  
ATOM    357 1HG1 VAL A  21       1.178  16.547 -20.794  1.00 14.16           H  
ATOM    358 2HG1 VAL A  21      -0.188  15.490 -21.236  1.00 14.16           H  
ATOM    359 3HG1 VAL A  21       0.457  16.653 -22.418  1.00 14.16           H  
ATOM    360 1HG2 VAL A  21       0.737  19.007 -20.427  1.00 14.16           H  
ATOM    361 2HG2 VAL A  21       0.013  19.126 -22.049  1.00 14.16           H  
ATOM    362 3HG2 VAL A  21      -0.920  19.616 -20.623  1.00 14.16           H  
ATOM    363  N   PHE A  22      -3.270  15.794 -20.369  1.00 11.50           N  
ATOM    364  CA  PHE A  22      -3.906  14.515 -20.123  1.00 11.50           C  
ATOM    365  C   PHE A  22      -4.867  14.226 -21.276  1.00 11.50           C  
ATOM    366  O   PHE A  22      -4.790  13.172 -21.918  1.00 11.50           O  
ATOM    367  CB  PHE A  22      -4.681  14.557 -18.809  1.00 11.50           C  
ATOM    368  CG  PHE A  22      -5.389  13.296 -18.462  1.00 11.50           C  
ATOM    369  CD1 PHE A  22      -4.700  12.232 -17.900  1.00 11.50           C  
ATOM    370  CD2 PHE A  22      -6.750  13.167 -18.682  1.00 11.50           C  
ATOM    371  CE1 PHE A  22      -5.357  11.069 -17.564  1.00 11.50           C  
ATOM    372  CE2 PHE A  22      -7.410  12.005 -18.349  1.00 11.50           C  
ATOM    373  CZ  PHE A  22      -6.713  10.955 -17.787  1.00 11.50           C  
ATOM    374  H   PHE A  22      -3.339  16.543 -19.679  1.00 11.50           H  
ATOM    375  HA  PHE A  22      -3.147  13.734 -20.086  1.00 11.50           H  
ATOM    376 1HB  PHE A  22      -4.018  14.819 -17.992  1.00 11.50           H  
ATOM    377 2HB  PHE A  22      -5.426  15.347 -18.867  1.00 11.50           H  
ATOM    378  HD1 PHE A  22      -3.630  12.325 -17.720  1.00 11.50           H  
ATOM    379  HD2 PHE A  22      -7.298  14.001 -19.123  1.00 11.50           H  
ATOM    380  HE1 PHE A  22      -4.805  10.241 -17.119  1.00 11.50           H  
ATOM    381  HE2 PHE A  22      -8.481  11.916 -18.526  1.00 11.50           H  
ATOM    382  HZ  PHE A  22      -7.235  10.039 -17.520  1.00 11.50           H  
ATOM    383  N   ARG A  23      -5.746  15.192 -21.575  1.00  9.67           N  
ATOM    384  CA  ARG A  23      -6.703  15.016 -22.653  1.00  9.67           C  
ATOM    385  C   ARG A  23      -6.012  14.838 -24.001  1.00  9.67           C  
ATOM    386  O   ARG A  23      -6.424  13.977 -24.784  1.00  9.67           O  
ATOM    387  CB  ARG A  23      -7.651  16.198 -22.696  1.00  9.67           C  
ATOM    388  CG  ARG A  23      -8.643  16.238 -21.536  1.00  9.67           C  
ATOM    389  CD  ARG A  23      -9.453  17.478 -21.540  1.00  9.67           C  
ATOM    390  NE  ARG A  23     -10.388  17.516 -20.427  1.00  9.67           N  
ATOM    391  CZ  ARG A  23     -11.141  18.582 -20.093  1.00  9.67           C  
ATOM    392  NH1 ARG A  23     -11.063  19.693 -20.794  1.00  9.67           N  
ATOM    393  NH2 ARG A  23     -11.963  18.511 -19.059  1.00  9.67           N  
ATOM    394  H   ARG A  23      -5.775  16.052 -21.027  1.00  9.67           H  
ATOM    395  HA  ARG A  23      -7.286  14.121 -22.444  1.00  9.67           H  
ATOM    396 1HB  ARG A  23      -7.072  17.122 -22.667  1.00  9.67           H  
ATOM    397 2HB  ARG A  23      -8.213  16.189 -23.627  1.00  9.67           H  
ATOM    398 1HG  ARG A  23      -9.321  15.389 -21.617  1.00  9.67           H  
ATOM    399 2HG  ARG A  23      -8.106  16.175 -20.592  1.00  9.67           H  
ATOM    400 1HD  ARG A  23      -8.786  18.338 -21.455  1.00  9.67           H  
ATOM    401 2HD  ARG A  23     -10.020  17.544 -22.467  1.00  9.67           H  
ATOM    402  HE  ARG A  23     -10.479  16.683 -19.863  1.00  9.67           H  
ATOM    403 1HH1 ARG A  23     -10.437  19.747 -21.584  1.00  9.67           H  
ATOM    404 2HH1 ARG A  23     -11.630  20.490 -20.542  1.00  9.67           H  
ATOM    405 1HH2 ARG A  23     -12.025  17.657 -18.521  1.00  9.67           H  
ATOM    406 2HH2 ARG A  23     -12.529  19.307 -18.808  1.00  9.67           H  
ATOM    407  N   LEU A  24      -4.930  15.584 -24.266  1.00  8.82           N  
ATOM    408  CA  LEU A  24      -4.210  15.393 -25.517  1.00  8.82           C  
ATOM    409  C   LEU A  24      -3.688  13.976 -25.633  1.00  8.82           C  
ATOM    410  O   LEU A  24      -3.847  13.342 -26.674  1.00  8.82           O  
ATOM    411  CB  LEU A  24      -3.034  16.350 -25.664  1.00  8.82           C  
ATOM    412  CG  LEU A  24      -2.201  16.104 -26.925  1.00  8.82           C  
ATOM    413  CD1 LEU A  24      -3.083  16.291 -28.161  1.00  8.82           C  
ATOM    414  CD2 LEU A  24      -1.012  17.046 -26.942  1.00  8.82           C  
ATOM    415  H   LEU A  24      -4.611  16.314 -23.629  1.00  8.82           H  
ATOM    416  HA  LEU A  24      -4.901  15.573 -26.337  1.00  8.82           H  
ATOM    417 1HB  LEU A  24      -3.409  17.372 -25.684  1.00  8.82           H  
ATOM    418 2HB  LEU A  24      -2.382  16.238 -24.798  1.00  8.82           H  
ATOM    419  HG  LEU A  24      -1.846  15.081 -26.919  1.00  8.82           H  
ATOM    420 1HD1 LEU A  24      -2.498  16.097 -29.060  1.00  8.82           H  
ATOM    421 2HD1 LEU A  24      -3.920  15.594 -28.117  1.00  8.82           H  
ATOM    422 3HD1 LEU A  24      -3.462  17.311 -28.186  1.00  8.82           H  
ATOM    423 1HD2 LEU A  24      -0.414  16.861 -27.834  1.00  8.82           H  
ATOM    424 2HD2 LEU A  24      -1.366  18.078 -26.948  1.00  8.82           H  
ATOM    425 3HD2 LEU A  24      -0.405  16.875 -26.053  1.00  8.82           H  
ATOM    426  N   LYS A  25      -3.050  13.468 -24.580  1.00  8.94           N  
ATOM    427  CA  LYS A  25      -2.507  12.122 -24.646  1.00  8.94           C  
ATOM    428  C   LYS A  25      -3.602  11.086 -24.884  1.00  8.94           C  
ATOM    429  O   LYS A  25      -3.389  10.119 -25.626  1.00  8.94           O  
ATOM    430  CB  LYS A  25      -1.713  11.790 -23.384  1.00  8.94           C  
ATOM    431  CG  LYS A  25      -0.371  12.530 -23.279  1.00  8.94           C  
ATOM    432  CD  LYS A  25       0.386  12.138 -22.015  1.00  8.94           C  
ATOM    433  CE  LYS A  25       1.749  12.815 -21.945  1.00  8.94           C  
ATOM    434  NZ  LYS A  25       2.518  12.396 -20.739  1.00  8.94           N  
ATOM    435  H   LYS A  25      -2.937  14.025 -23.733  1.00  8.94           H  
ATOM    436  HA  LYS A  25      -1.823  12.075 -25.490  1.00  8.94           H  
ATOM    437 1HB  LYS A  25      -2.312  12.060 -22.507  1.00  8.94           H  
ATOM    438 2HB  LYS A  25      -1.524  10.720 -23.339  1.00  8.94           H  
ATOM    439 1HG  LYS A  25       0.240  12.300 -24.150  1.00  8.94           H  
ATOM    440 2HG  LYS A  25      -0.557  13.605 -23.264  1.00  8.94           H  
ATOM    441 1HD  LYS A  25      -0.200  12.438 -21.142  1.00  8.94           H  
ATOM    442 2HD  LYS A  25       0.521  11.058 -21.988  1.00  8.94           H  
ATOM    443 1HE  LYS A  25       2.322  12.559 -22.836  1.00  8.94           H  
ATOM    444 2HE  LYS A  25       1.610  13.891 -21.916  1.00  8.94           H  
ATOM    445 1HZ  LYS A  25       3.412  12.866 -20.728  1.00  8.94           H  
ATOM    446 2HZ  LYS A  25       2.002  12.636 -19.905  1.00  8.94           H  
ATOM    447 3HZ  LYS A  25       2.664  11.397 -20.765  1.00  8.94           H  
ATOM    448  N   LYS A  26      -4.794  11.301 -24.317  1.00 10.04           N  
ATOM    449  CA  LYS A  26      -5.868  10.346 -24.543  1.00 10.04           C  
ATOM    450  C   LYS A  26      -6.357  10.461 -25.986  1.00 10.04           C  
ATOM    451  O   LYS A  26      -6.639   9.447 -26.630  1.00 10.04           O  
ATOM    452  CB  LYS A  26      -7.017  10.578 -23.564  1.00 10.04           C  
ATOM    453  CG  LYS A  26      -6.673  10.272 -22.094  1.00 10.04           C  
ATOM    454  CD  LYS A  26      -6.376   8.796 -21.887  1.00 10.04           C  
ATOM    455  CE  LYS A  26      -6.097   8.483 -20.428  1.00 10.04           C  
ATOM    456  NZ  LYS A  26      -5.764   7.040 -20.225  1.00 10.04           N  
ATOM    457  H   LYS A  26      -4.928  12.101 -23.693  1.00 10.04           H  
ATOM    458  HA  LYS A  26      -5.479   9.340 -24.395  1.00 10.04           H  
ATOM    459 1HB  LYS A  26      -7.325  11.625 -23.619  1.00 10.04           H  
ATOM    460 2HB  LYS A  26      -7.872   9.968 -23.851  1.00 10.04           H  
ATOM    461 1HG  LYS A  26      -5.796  10.849 -21.804  1.00 10.04           H  
ATOM    462 2HG  LYS A  26      -7.502  10.570 -21.452  1.00 10.04           H  
ATOM    463 1HD  LYS A  26      -7.228   8.201 -22.220  1.00 10.04           H  
ATOM    464 2HD  LYS A  26      -5.505   8.515 -22.482  1.00 10.04           H  
ATOM    465 1HE  LYS A  26      -5.262   9.094 -20.085  1.00 10.04           H  
ATOM    466 2HE  LYS A  26      -6.980   8.727 -19.840  1.00 10.04           H  
ATOM    467 1HZ  LYS A  26      -5.587   6.868 -19.246  1.00 10.04           H  
ATOM    468 2HZ  LYS A  26      -6.539   6.468 -20.532  1.00 10.04           H  
ATOM    469 3HZ  LYS A  26      -4.940   6.806 -20.761  1.00 10.04           H  
ATOM    470  N   TRP A  27      -6.391  11.686 -26.522  1.00 12.11           N  
ATOM    471  CA  TRP A  27      -6.787  11.896 -27.909  1.00 12.11           C  
ATOM    472  C   TRP A  27      -5.815  11.181 -28.832  1.00 12.11           C  
ATOM    473  O   TRP A  27      -6.231  10.473 -29.752  1.00 12.11           O  
ATOM    474  CB  TRP A  27      -6.842  13.387 -28.257  1.00 12.11           C  
ATOM    475  CG  TRP A  27      -7.175  13.659 -29.702  1.00 12.11           C  
ATOM    476  CD1 TRP A  27      -8.413  13.748 -30.266  1.00 12.11           C  
ATOM    477  CD2 TRP A  27      -6.230  13.895 -30.773  1.00 12.11           C  
ATOM    478  NE1 TRP A  27      -8.301  14.014 -31.612  1.00 12.11           N  
ATOM    479  CE2 TRP A  27      -6.970  14.108 -31.935  1.00 12.11           C  
ATOM    480  CE3 TRP A  27      -4.845  13.944 -30.832  1.00 12.11           C  
ATOM    481  CZ2 TRP A  27      -6.359  14.364 -33.155  1.00 12.11           C  
ATOM    482  CZ3 TRP A  27      -4.224  14.194 -32.040  1.00 12.11           C  
ATOM    483  CH2 TRP A  27      -4.960  14.401 -33.178  1.00 12.11           C  
ATOM    484  H   TRP A  27      -6.163  12.494 -25.945  1.00 12.11           H  
ATOM    485  HA  TRP A  27      -7.778  11.472 -28.055  1.00 12.11           H  
ATOM    486 1HB  TRP A  27      -7.578  13.881 -27.624  1.00 12.11           H  
ATOM    487 2HB  TRP A  27      -5.881  13.841 -28.045  1.00 12.11           H  
ATOM    488  HD1 TRP A  27      -9.352  13.623 -29.730  1.00 12.11           H  
ATOM    489  HE1 TRP A  27      -9.070  14.126 -32.257  1.00 12.11           H  
ATOM    490  HE3 TRP A  27      -4.274  13.789 -29.940  1.00 12.11           H  
ATOM    491  HZ2 TRP A  27      -6.931  14.530 -34.067  1.00 12.11           H  
ATOM    492  HZ3 TRP A  27      -3.134  14.226 -32.063  1.00 12.11           H  
ATOM    493  HH2 TRP A  27      -4.444  14.598 -34.117  1.00 12.11           H  
ATOM    494  N   ILE A  28      -4.517  11.337 -28.566  1.00 14.92           N  
ATOM    495  CA  ILE A  28      -3.503  10.721 -29.401  1.00 14.92           C  
ATOM    496  C   ILE A  28      -3.666   9.218 -29.375  1.00 14.92           C  
ATOM    497  O   ILE A  28      -3.599   8.571 -30.423  1.00 14.92           O  
ATOM    498  CB  ILE A  28      -2.077  11.070 -28.940  1.00 14.92           C  
ATOM    499  CG1 ILE A  28      -1.781  12.559 -29.177  1.00 14.92           C  
ATOM    500  CG2 ILE A  28      -1.084  10.197 -29.683  1.00 14.92           C  
ATOM    501  CD1 ILE A  28      -0.532  13.045 -28.505  1.00 14.92           C  
ATOM    502  H   ILE A  28      -4.239  11.929 -27.785  1.00 14.92           H  
ATOM    503  HA  ILE A  28      -3.635  11.066 -30.424  1.00 14.92           H  
ATOM    504  HB  ILE A  28      -1.992  10.888 -27.869  1.00 14.92           H  
ATOM    505 1HG1 ILE A  28      -1.699  12.739 -30.246  1.00 14.92           H  
ATOM    506 2HG1 ILE A  28      -2.596  13.139 -28.786  1.00 14.92           H  
ATOM    507 1HG2 ILE A  28      -0.075  10.429 -29.349  1.00 14.92           H  
ATOM    508 2HG2 ILE A  28      -1.303   9.153 -29.478  1.00 14.92           H  
ATOM    509 3HG2 ILE A  28      -1.164  10.382 -30.755  1.00 14.92           H  
ATOM    510 1HD1 ILE A  28      -0.400  14.106 -28.712  1.00 14.92           H  
ATOM    511 2HD1 ILE A  28      -0.617  12.892 -27.431  1.00 14.92           H  
ATOM    512 3HD1 ILE A  28       0.324  12.493 -28.884  1.00 14.92           H  
ATOM    513  N   GLN A  29      -3.881   8.643 -28.189  1.00 18.29           N  
ATOM    514  CA  GLN A  29      -4.049   7.204 -28.130  1.00 18.29           C  
ATOM    515  C   GLN A  29      -5.286   6.767 -28.902  1.00 18.29           C  
ATOM    516  O   GLN A  29      -5.255   5.746 -29.578  1.00 18.29           O  
ATOM    517  CB  GLN A  29      -4.127   6.714 -26.692  1.00 18.29           C  
ATOM    518  CG  GLN A  29      -4.147   5.173 -26.570  1.00 18.29           C  
ATOM    519  CD  GLN A  29      -2.852   4.520 -27.093  1.00 18.29           C  
ATOM    520  OE1 GLN A  29      -1.754   4.942 -26.704  1.00 18.29           O  
ATOM    521  NE2 GLN A  29      -2.966   3.483 -27.934  1.00 18.29           N  
ATOM    522  H   GLN A  29      -3.909   9.202 -27.333  1.00 18.29           H  
ATOM    523  HA  GLN A  29      -3.185   6.741 -28.595  1.00 18.29           H  
ATOM    524 1HB  GLN A  29      -3.281   7.105 -26.127  1.00 18.29           H  
ATOM    525 2HB  GLN A  29      -5.037   7.108 -26.231  1.00 18.29           H  
ATOM    526 1HG  GLN A  29      -4.273   4.900 -25.526  1.00 18.29           H  
ATOM    527 2HG  GLN A  29      -4.985   4.782 -27.162  1.00 18.29           H  
ATOM    528 1HE2 GLN A  29      -2.151   3.028 -28.279  1.00 18.29           H  
ATOM    529 2HE2 GLN A  29      -3.892   3.122 -28.229  1.00 18.29           H  
ATOM    530  N   LYS A  30      -6.370   7.549 -28.860  1.00 21.78           N  
ATOM    531  CA  LYS A  30      -7.551   7.151 -29.620  1.00 21.78           C  
ATOM    532  C   LYS A  30      -7.246   7.151 -31.115  1.00 21.78           C  
ATOM    533  O   LYS A  30      -7.645   6.234 -31.833  1.00 21.78           O  
ATOM    534  CB  LYS A  30      -8.740   8.053 -29.299  1.00 21.78           C  
ATOM    535  CG  LYS A  30      -9.322   7.834 -27.903  1.00 21.78           C  
ATOM    536  CD  LYS A  30     -10.480   8.776 -27.619  1.00 21.78           C  
ATOM    537  CE  LYS A  30     -11.039   8.551 -26.223  1.00 21.78           C  
ATOM    538  NZ  LYS A  30     -12.168   9.472 -25.920  1.00 21.78           N  
ATOM    539  H   LYS A  30      -6.388   8.388 -28.278  1.00 21.78           H  
ATOM    540  HA  LYS A  30      -7.814   6.133 -29.333  1.00 21.78           H  
ATOM    541 1HB  LYS A  30      -8.427   9.096 -29.372  1.00 21.78           H  
ATOM    542 2HB  LYS A  30      -9.528   7.894 -30.034  1.00 21.78           H  
ATOM    543 1HG  LYS A  30      -9.674   6.804 -27.821  1.00 21.78           H  
ATOM    544 2HG  LYS A  30      -8.548   7.987 -27.160  1.00 21.78           H  
ATOM    545 1HD  LYS A  30     -10.129   9.808 -27.699  1.00 21.78           H  
ATOM    546 2HD  LYS A  30     -11.271   8.620 -28.351  1.00 21.78           H  
ATOM    547 1HE  LYS A  30     -11.390   7.523 -26.142  1.00 21.78           H  
ATOM    548 2HE  LYS A  30     -10.245   8.712 -25.492  1.00 21.78           H  
ATOM    549 1HZ  LYS A  30     -12.511   9.291 -24.987  1.00 21.78           H  
ATOM    550 2HZ  LYS A  30     -11.849  10.428 -25.982  1.00 21.78           H  
ATOM    551 3HZ  LYS A  30     -12.912   9.322 -26.587  1.00 21.78           H  
ATOM    552  N   VAL A  31      -6.468   8.130 -31.575  1.00 24.04           N  
ATOM    553  CA  VAL A  31      -6.090   8.186 -32.981  1.00 24.04           C  
ATOM    554  C   VAL A  31      -5.261   6.951 -33.336  1.00 24.04           C  
ATOM    555  O   VAL A  31      -5.492   6.304 -34.361  1.00 24.04           O  
ATOM    556  CB  VAL A  31      -5.301   9.476 -33.273  1.00 24.04           C  
ATOM    557  CG1 VAL A  31      -4.728   9.449 -34.667  1.00 24.04           C  
ATOM    558  CG2 VAL A  31      -6.227  10.670 -33.121  1.00 24.04           C  
ATOM    559  H   VAL A  31      -6.169   8.870 -30.937  1.00 24.04           H  
ATOM    560  HA  VAL A  31      -6.997   8.188 -33.586  1.00 24.04           H  
ATOM    561  HB  VAL A  31      -4.476   9.556 -32.571  1.00 24.04           H  
ATOM    562 1HG1 VAL A  31      -4.171  10.366 -34.843  1.00 24.04           H  
ATOM    563 2HG1 VAL A  31      -4.063   8.590 -34.770  1.00 24.04           H  
ATOM    564 3HG1 VAL A  31      -5.536   9.377 -35.384  1.00 24.04           H  
ATOM    565 1HG2 VAL A  31      -5.667  11.571 -33.314  1.00 24.04           H  
ATOM    566 2HG2 VAL A  31      -7.047  10.588 -33.832  1.00 24.04           H  
ATOM    567 3HG2 VAL A  31      -6.628  10.703 -32.118  1.00 24.04           H  
ATOM    568  N   ILE A  32      -4.327   6.586 -32.462  1.00 24.67           N  
ATOM    569  CA  ILE A  32      -3.516   5.402 -32.695  1.00 24.67           C  
ATOM    570  C   ILE A  32      -4.390   4.150 -32.737  1.00 24.67           C  
ATOM    571  O   ILE A  32      -4.272   3.334 -33.652  1.00 24.67           O  
ATOM    572  CB  ILE A  32      -2.457   5.229 -31.594  1.00 24.67           C  
ATOM    573  CG1 ILE A  32      -1.414   6.343 -31.684  1.00 24.67           C  
ATOM    574  CG2 ILE A  32      -1.800   3.862 -31.699  1.00 24.67           C  
ATOM    575  CD1 ILE A  32      -0.516   6.412 -30.470  1.00 24.67           C  
ATOM    576  H   ILE A  32      -4.166   7.158 -31.632  1.00 24.67           H  
ATOM    577  HA  ILE A  32      -3.014   5.508 -33.653  1.00 24.67           H  
ATOM    578  HB  ILE A  32      -2.938   5.313 -30.623  1.00 24.67           H  
ATOM    579 1HG1 ILE A  32      -0.797   6.181 -32.563  1.00 24.67           H  
ATOM    580 2HG1 ILE A  32      -1.926   7.298 -31.791  1.00 24.67           H  
ATOM    581 1HG2 ILE A  32      -1.069   3.753 -30.900  1.00 24.67           H  
ATOM    582 2HG2 ILE A  32      -2.560   3.085 -31.602  1.00 24.67           H  
ATOM    583 3HG2 ILE A  32      -1.304   3.766 -32.664  1.00 24.67           H  
ATOM    584 1HD1 ILE A  32       0.200   7.224 -30.594  1.00 24.67           H  
ATOM    585 2HD1 ILE A  32      -1.113   6.593 -29.582  1.00 24.67           H  
ATOM    586 3HD1 ILE A  32       0.018   5.472 -30.357  1.00 24.67           H  
ATOM    587  N   ASP A  33      -5.316   4.007 -31.793  1.00 24.67           N  
ATOM    588  CA  ASP A  33      -6.183   2.836 -31.788  1.00 24.67           C  
ATOM    589  C   ASP A  33      -7.012   2.745 -33.082  1.00 24.67           C  
ATOM    590  O   ASP A  33      -7.231   1.652 -33.611  1.00 24.67           O  
ATOM    591  CB  ASP A  33      -7.126   2.874 -30.574  1.00 24.67           C  
ATOM    592  CG  ASP A  33      -6.413   2.616 -29.208  1.00 24.67           C  
ATOM    593  OD1 ASP A  33      -5.277   2.179 -29.204  1.00 24.67           O  
ATOM    594  OD2 ASP A  33      -7.028   2.840 -28.189  1.00 24.67           O  
ATOM    595  H   ASP A  33      -5.401   4.706 -31.061  1.00 24.67           H  
ATOM    596  HA  ASP A  33      -5.558   1.947 -31.719  1.00 24.67           H  
ATOM    597 1HB  ASP A  33      -7.603   3.855 -30.532  1.00 24.67           H  
ATOM    598 2HB  ASP A  33      -7.915   2.136 -30.706  1.00 24.67           H  
ATOM    599  N   GLN A  34      -7.465   3.893 -33.591  1.00 24.67           N  
ATOM    600  CA  GLN A  34      -8.259   3.966 -34.819  1.00 24.67           C  
ATOM    601  C   GLN A  34      -7.492   3.694 -36.118  1.00 24.67           C  
ATOM    602  O   GLN A  34      -8.027   3.054 -37.028  1.00 24.67           O  
ATOM    603  CB  GLN A  34      -8.895   5.352 -34.933  1.00 24.67           C  
ATOM    604  CG  GLN A  34      -9.971   5.647 -33.910  1.00 24.67           C  
ATOM    605  CD  GLN A  34     -10.387   7.115 -33.917  1.00 24.67           C  
ATOM    606  OE1 GLN A  34      -9.625   8.011 -34.302  1.00 24.67           O  
ATOM    607  NE2 GLN A  34     -11.612   7.371 -33.478  1.00 24.67           N  
ATOM    608  H   GLN A  34      -7.274   4.761 -33.089  1.00 24.67           H  
ATOM    609  HA  GLN A  34      -9.050   3.222 -34.741  1.00 24.67           H  
ATOM    610 1HB  GLN A  34      -8.120   6.103 -34.807  1.00 24.67           H  
ATOM    611 2HB  GLN A  34      -9.316   5.478 -35.930  1.00 24.67           H  
ATOM    612 1HG  GLN A  34     -10.847   5.051 -34.158  1.00 24.67           H  
ATOM    613 2HG  GLN A  34      -9.618   5.383 -32.921  1.00 24.67           H  
ATOM    614 1HE2 GLN A  34     -11.949   8.312 -33.451  1.00 24.67           H  
ATOM    615 2HE2 GLN A  34     -12.197   6.622 -33.170  1.00 24.67           H  
ATOM    616  N   PHE A  35      -6.257   4.203 -36.225  1.00 24.67           N  
ATOM    617  CA  PHE A  35      -5.520   4.102 -37.486  1.00 24.67           C  
ATOM    618  C   PHE A  35      -4.215   3.292 -37.469  1.00 24.67           C  
ATOM    619  O   PHE A  35      -3.609   3.086 -38.524  1.00 24.67           O  
ATOM    620  CB  PHE A  35      -5.226   5.512 -37.976  1.00 24.67           C  
ATOM    621  CG  PHE A  35      -6.487   6.320 -38.117  1.00 24.67           C  
ATOM    622  CD1 PHE A  35      -6.789   7.280 -37.177  1.00 24.67           C  
ATOM    623  CD2 PHE A  35      -7.381   6.102 -39.149  1.00 24.67           C  
ATOM    624  CE1 PHE A  35      -7.943   8.019 -37.247  1.00 24.67           C  
ATOM    625  CE2 PHE A  35      -8.548   6.840 -39.231  1.00 24.67           C  
ATOM    626  CZ  PHE A  35      -8.828   7.802 -38.275  1.00 24.67           C  
ATOM    627  H   PHE A  35      -5.862   4.728 -35.444  1.00 24.67           H  
ATOM    628  HA  PHE A  35      -6.179   3.628 -38.212  1.00 24.67           H  
ATOM    629 1HB  PHE A  35      -4.572   6.017 -37.262  1.00 24.67           H  
ATOM    630 2HB  PHE A  35      -4.720   5.478 -38.937  1.00 24.67           H  
ATOM    631  HD1 PHE A  35      -6.096   7.438 -36.367  1.00 24.67           H  
ATOM    632  HD2 PHE A  35      -7.162   5.337 -39.895  1.00 24.67           H  
ATOM    633  HE1 PHE A  35      -8.158   8.770 -36.483  1.00 24.67           H  
ATOM    634  HE2 PHE A  35      -9.249   6.661 -40.045  1.00 24.67           H  
ATOM    635  HZ  PHE A  35      -9.749   8.381 -38.334  1.00 24.67           H  
ATOM    636  N   GLY A  36      -3.760   2.869 -36.296  1.00 24.67           N  
ATOM    637  CA  GLY A  36      -2.502   2.148 -36.152  1.00 24.67           C  
ATOM    638  C   GLY A  36      -2.693   0.633 -36.162  1.00 24.67           C  
ATOM    639  O   GLY A  36      -3.613   0.114 -36.802  1.00 24.67           O  
ATOM    640  H   GLY A  36      -4.275   3.062 -35.445  1.00 24.67           H  
ATOM    641 1HA  GLY A  36      -1.821   2.436 -36.952  1.00 24.67           H  
ATOM    642 2HA  GLY A  36      -2.035   2.444 -35.213  1.00 24.67           H  
ATOM    643  N   GLU A  37      -1.788  -0.063 -35.479  1.00 24.67           N  
ATOM    644  CA  GLU A  37      -1.779  -1.518 -35.425  1.00 24.67           C  
ATOM    645  C   GLU A  37      -1.146  -1.977 -34.116  1.00 24.67           C  
ATOM    646  O   GLU A  37      -1.606  -2.945 -33.510  1.00 24.67           O  
ATOM    647  OXT GLU A  37      -0.399  -1.195 -33.528  1.00 24.67           O  
ATOM    648  CB  GLU A  37      -1.014  -2.092 -36.629  1.00 24.67           C  
ATOM    649  CG  GLU A  37      -0.999  -3.624 -36.719  1.00 24.67           C  
ATOM    650  CD  GLU A  37      -0.314  -4.149 -37.975  1.00 24.67           C  
ATOM    651  OE1 GLU A  37       0.118  -3.354 -38.778  1.00 24.67           O  
ATOM    652  OE2 GLU A  37      -0.231  -5.347 -38.123  1.00 24.67           O  
ATOM    653  H   GLU A  37      -1.075   0.446 -34.977  1.00 24.67           H  
ATOM    654  HA  GLU A  37      -2.808  -1.879 -35.454  1.00 24.67           H  
ATOM    655 1HB  GLU A  37      -1.457  -1.712 -37.551  1.00 24.67           H  
ATOM    656 2HB  GLU A  37       0.020  -1.750 -36.599  1.00 24.67           H  
ATOM    657 1HG  GLU A  37      -0.483  -4.023 -35.846  1.00 24.67           H  
ATOM    658 2HG  GLU A  37      -2.026  -3.986 -36.695  1.00 24.67           H  
TER     659
ENDMDL

REMARK ID 691859 MODEL 2 pep6_RF
PFRMAT TS
TARGET pep6_RF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.228   1.155  -1.436  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.094   0.637  -1.102  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.901   1.579  -0.206  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.239   1.222   0.931  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.877   0.283  -2.384  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.064   1.441  -3.434  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.578   2.537  -3.220  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.696   1.191  -4.432  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.465   0.884  -2.380  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.907   0.768  -0.797  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.233   2.160  -1.364  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.954  -0.293  -0.549  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.868  -0.073  -2.102  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.375  -0.545  -2.885  1.00 24.67           H  
ATOM     15  N   TRP A   2       2.131   2.807  -0.670  1.00 23.96           N  
ATOM     16  CA  TRP A   2       2.936   3.784   0.066  1.00 23.96           C  
ATOM     17  C   TRP A   2       2.409   4.030   1.462  1.00 23.96           C  
ATOM     18  O   TRP A   2       3.184   4.053   2.412  1.00 23.96           O  
ATOM     19  CB  TRP A   2       3.017   5.125  -0.658  1.00 23.96           C  
ATOM     20  CG  TRP A   2       3.918   6.112   0.067  1.00 23.96           C  
ATOM     21  CD1 TRP A   2       5.267   6.223  -0.100  1.00 23.96           C  
ATOM     22  CD2 TRP A   2       3.558   7.115   1.066  1.00 23.96           C  
ATOM     23  NE1 TRP A   2       5.770   7.208   0.715  1.00 23.96           N  
ATOM     24  CE2 TRP A   2       4.740   7.764   1.435  1.00 23.96           C  
ATOM     25  CE3 TRP A   2       2.358   7.506   1.662  1.00 23.96           C  
ATOM     26  CZ2 TRP A   2       4.756   8.779   2.375  1.00 23.96           C  
ATOM     27  CZ3 TRP A   2       2.386   8.526   2.603  1.00 23.96           C  
ATOM     28  CH2 TRP A   2       3.544   9.142   2.946  1.00 23.96           C  
ATOM     29  H   TRP A   2       1.814   3.040  -1.611  1.00 23.96           H  
ATOM     30  HA  TRP A   2       3.948   3.387   0.154  1.00 23.96           H  
ATOM     31 1HB  TRP A   2       3.397   4.970  -1.669  1.00 23.96           H  
ATOM     32 2HB  TRP A   2       2.022   5.560  -0.740  1.00 23.96           H  
ATOM     33  HD1 TRP A   2       5.860   5.614  -0.781  1.00 23.96           H  
ATOM     34  HE1 TRP A   2       6.741   7.480   0.773  1.00 23.96           H  
ATOM     35  HE3 TRP A   2       1.426   7.022   1.392  1.00 23.96           H  
ATOM     36  HZ2 TRP A   2       5.675   9.285   2.666  1.00 23.96           H  
ATOM     37  HZ3 TRP A   2       1.465   8.829   3.065  1.00 23.96           H  
ATOM     38  HH2 TRP A   2       3.515   9.938   3.691  1.00 23.96           H  
ATOM     39  N   PHE A   3       1.093   4.179   1.607  1.00 21.42           N  
ATOM     40  CA  PHE A   3       0.541   4.439   2.926  1.00 21.42           C  
ATOM     41  C   PHE A   3       0.716   3.274   3.883  1.00 21.42           C  
ATOM     42  O   PHE A   3       0.732   3.475   5.092  1.00 21.42           O  
ATOM     43  CB  PHE A   3      -0.934   4.817   2.852  1.00 21.42           C  
ATOM     44  CG  PHE A   3      -1.160   6.249   2.543  1.00 21.42           C  
ATOM     45  CD1 PHE A   3      -1.589   6.675   1.301  1.00 21.42           C  
ATOM     46  CD2 PHE A   3      -0.951   7.192   3.540  1.00 21.42           C  
ATOM     47  CE1 PHE A   3      -1.798   8.022   1.060  1.00 21.42           C  
ATOM     48  CE2 PHE A   3      -1.165   8.527   3.310  1.00 21.42           C  
ATOM     49  CZ  PHE A   3      -1.587   8.947   2.066  1.00 21.42           C  
ATOM     50  H   PHE A   3       0.491   4.142   0.801  1.00 21.42           H  
ATOM     51  HA  PHE A   3       1.063   5.297   3.336  1.00 21.42           H  
ATOM     52 1HB  PHE A   3      -1.425   4.219   2.087  1.00 21.42           H  
ATOM     53 2HB  PHE A   3      -1.415   4.592   3.802  1.00 21.42           H  
ATOM     54  HD1 PHE A   3      -1.761   5.944   0.511  1.00 21.42           H  
ATOM     55  HD2 PHE A   3      -0.610   6.860   4.518  1.00 21.42           H  
ATOM     56  HE1 PHE A   3      -2.132   8.353   0.077  1.00 21.42           H  
ATOM     57  HE2 PHE A   3      -0.996   9.253   4.106  1.00 21.42           H  
ATOM     58  HZ  PHE A   3      -1.755  10.006   1.877  1.00 21.42           H  
ATOM     59  N   LYS A   4       0.844   2.047   3.384  1.00 17.57           N  
ATOM     60  CA  LYS A   4       1.035   0.958   4.318  1.00 17.57           C  
ATOM     61  C   LYS A   4       2.454   1.067   4.823  1.00 17.57           C  
ATOM     62  O   LYS A   4       2.708   1.045   6.026  1.00 17.57           O  
ATOM     63  CB  LYS A   4       0.813  -0.407   3.673  1.00 17.57           C  
ATOM     64  CG  LYS A   4       0.988  -1.595   4.646  1.00 17.57           C  
ATOM     65  CD  LYS A   4      -0.080  -1.590   5.747  1.00 17.57           C  
ATOM     66  CE  LYS A   4      -0.118  -2.930   6.526  1.00 17.57           C  
ATOM     67  NZ  LYS A   4       1.077  -3.131   7.427  1.00 17.57           N  
ATOM     68  H   LYS A   4       0.895   1.875   2.389  1.00 17.57           H  
ATOM     69  HA  LYS A   4       0.356   1.074   5.162  1.00 17.57           H  
ATOM     70 1HB  LYS A   4      -0.190  -0.453   3.256  1.00 17.57           H  
ATOM     71 2HB  LYS A   4       1.518  -0.539   2.850  1.00 17.57           H  
ATOM     72 1HG  LYS A   4       0.934  -2.533   4.097  1.00 17.57           H  
ATOM     73 2HG  LYS A   4       1.974  -1.529   5.123  1.00 17.57           H  
ATOM     74 1HD  LYS A   4       0.154  -0.793   6.459  1.00 17.57           H  
ATOM     75 2HD  LYS A   4      -1.058  -1.395   5.314  1.00 17.57           H  
ATOM     76 1HE  LYS A   4      -1.021  -2.961   7.130  1.00 17.57           H  
ATOM     77 2HE  LYS A   4      -0.149  -3.744   5.803  1.00 17.57           H  
ATOM     78 1HZ  LYS A   4       1.011  -4.003   7.903  1.00 17.57           H  
ATOM     79 2HZ  LYS A   4       1.974  -3.103   6.931  1.00 17.57           H  
ATOM     80 3HZ  LYS A   4       1.152  -2.388   8.129  1.00 17.57           H  
ATOM     81  N   ALA A   5       3.393   1.248   3.890  1.00 13.95           N  
ATOM     82  CA  ALA A   5       4.790   1.340   4.284  1.00 13.95           C  
ATOM     83  C   ALA A   5       4.989   2.510   5.235  1.00 13.95           C  
ATOM     84  O   ALA A   5       5.677   2.391   6.253  1.00 13.95           O  
ATOM     85  CB  ALA A   5       5.662   1.517   3.057  1.00 13.95           C  
ATOM     86  H   ALA A   5       3.122   1.301   2.906  1.00 13.95           H  
ATOM     87  HA  ALA A   5       5.062   0.423   4.804  1.00 13.95           H  
ATOM     88 1HB  ALA A   5       6.704   1.574   3.357  1.00 13.95           H  
ATOM     89 2HB  ALA A   5       5.518   0.670   2.386  1.00 13.95           H  
ATOM     90 3HB  ALA A   5       5.377   2.438   2.544  1.00 13.95           H  
ATOM     91  N   PHE A   6       4.338   3.626   4.930  1.00 11.10           N  
ATOM     92  CA  PHE A   6       4.402   4.812   5.750  1.00 11.10           C  
ATOM     93  C   PHE A   6       3.879   4.557   7.141  1.00 11.10           C  
ATOM     94  O   PHE A   6       4.584   4.791   8.123  1.00 11.10           O  
ATOM     95  CB  PHE A   6       3.621   5.927   5.083  1.00 11.10           C  
ATOM     96  CG  PHE A   6       3.455   7.153   5.872  1.00 11.10           C  
ATOM     97  CD1 PHE A   6       4.495   8.042   6.042  1.00 11.10           C  
ATOM     98  CD2 PHE A   6       2.221   7.448   6.419  1.00 11.10           C  
ATOM     99  CE1 PHE A   6       4.310   9.203   6.762  1.00 11.10           C  
ATOM    100  CE2 PHE A   6       2.030   8.602   7.134  1.00 11.10           C  
ATOM    101  CZ  PHE A   6       3.076   9.483   7.308  1.00 11.10           C  
ATOM    102  H   PHE A   6       3.790   3.663   4.074  1.00 11.10           H  
ATOM    103  HA  PHE A   6       5.446   5.117   5.828  1.00 11.10           H  
ATOM    104 1HB  PHE A   6       4.093   6.183   4.135  1.00 11.10           H  
ATOM    105 2HB  PHE A   6       2.641   5.557   4.856  1.00 11.10           H  
ATOM    106  HD1 PHE A   6       5.464   7.816   5.600  1.00 11.10           H  
ATOM    107  HD2 PHE A   6       1.395   6.748   6.270  1.00 11.10           H  
ATOM    108  HE1 PHE A   6       5.137   9.900   6.894  1.00 11.10           H  
ATOM    109  HE2 PHE A   6       1.056   8.827   7.560  1.00 11.10           H  
ATOM    110  HZ  PHE A   6       2.928  10.400   7.875  1.00 11.10           H  
ATOM    111  N   TYR A   7       2.656   4.046   7.252  1.00  9.17           N  
ATOM    112  CA  TYR A   7       2.105   3.848   8.573  1.00  9.17           C  
ATOM    113  C   TYR A   7       2.908   2.834   9.368  1.00  9.17           C  
ATOM    114  O   TYR A   7       3.112   3.022  10.569  1.00  9.17           O  
ATOM    115  CB  TYR A   7       0.627   3.481   8.504  1.00  9.17           C  
ATOM    116  CG  TYR A   7      -0.241   4.688   8.148  1.00  9.17           C  
ATOM    117  CD1 TYR A   7      -1.126   4.640   7.083  1.00  9.17           C  
ATOM    118  CD2 TYR A   7      -0.118   5.861   8.886  1.00  9.17           C  
ATOM    119  CE1 TYR A   7      -1.886   5.743   6.757  1.00  9.17           C  
ATOM    120  CE2 TYR A   7      -0.882   6.966   8.559  1.00  9.17           C  
ATOM    121  CZ  TYR A   7      -1.761   6.908   7.495  1.00  9.17           C  
ATOM    122  OH  TYR A   7      -2.520   8.006   7.163  1.00  9.17           O  
ATOM    123  H   TYR A   7       2.093   3.820   6.431  1.00  9.17           H  
ATOM    124  HA  TYR A   7       2.174   4.797   9.103  1.00  9.17           H  
ATOM    125 1HB  TYR A   7       0.480   2.710   7.740  1.00  9.17           H  
ATOM    126 2HB  TYR A   7       0.298   3.078   9.458  1.00  9.17           H  
ATOM    127  HD1 TYR A   7      -1.226   3.726   6.500  1.00  9.17           H  
ATOM    128  HD2 TYR A   7       0.583   5.909   9.720  1.00  9.17           H  
ATOM    129  HE1 TYR A   7      -2.580   5.695   5.919  1.00  9.17           H  
ATOM    130  HE2 TYR A   7      -0.784   7.885   9.137  1.00  9.17           H  
ATOM    131  HH  TYR A   7      -3.078   7.793   6.410  1.00  9.17           H  
ATOM    132  N   ASP A   8       3.400   1.770   8.724  1.00  8.27           N  
ATOM    133  CA  ASP A   8       4.203   0.811   9.466  1.00  8.27           C  
ATOM    134  C   ASP A   8       5.474   1.476  10.009  1.00  8.27           C  
ATOM    135  O   ASP A   8       5.836   1.277  11.169  1.00  8.27           O  
ATOM    136  CB  ASP A   8       4.580  -0.397   8.592  1.00  8.27           C  
ATOM    137  CG  ASP A   8       3.408  -1.376   8.292  1.00  8.27           C  
ATOM    138  OD1 ASP A   8       2.362  -1.294   8.914  1.00  8.27           O  
ATOM    139  OD2 ASP A   8       3.555  -2.246   7.437  1.00  8.27           O  
ATOM    140  H   ASP A   8       3.215   1.627   7.730  1.00  8.27           H  
ATOM    141  HA  ASP A   8       3.617   0.454  10.312  1.00  8.27           H  
ATOM    142 1HB  ASP A   8       4.959  -0.023   7.634  1.00  8.27           H  
ATOM    143 2HB  ASP A   8       5.391  -0.948   9.066  1.00  8.27           H  
ATOM    144  N   LYS A   9       6.124   2.333   9.208  1.00  8.38           N  
ATOM    145  CA  LYS A   9       7.334   3.000   9.686  1.00  8.38           C  
ATOM    146  C   LYS A   9       7.020   3.959  10.826  1.00  8.38           C  
ATOM    147  O   LYS A   9       7.757   4.030  11.813  1.00  8.38           O  
ATOM    148  CB  LYS A   9       8.031   3.734   8.542  1.00  8.38           C  
ATOM    149  CG  LYS A   9       8.693   2.809   7.513  1.00  8.38           C  
ATOM    150  CD  LYS A   9       9.315   3.595   6.372  1.00  8.38           C  
ATOM    151  CE  LYS A   9       9.944   2.669   5.340  1.00  8.38           C  
ATOM    152  NZ  LYS A   9      10.543   3.427   4.204  1.00  8.38           N  
ATOM    153  H   LYS A   9       5.805   2.493   8.249  1.00  8.38           H  
ATOM    154  HA  LYS A   9       8.014   2.240  10.071  1.00  8.38           H  
ATOM    155 1HB  LYS A   9       7.293   4.344   8.010  1.00  8.38           H  
ATOM    156 2HB  LYS A   9       8.788   4.405   8.941  1.00  8.38           H  
ATOM    157 1HG  LYS A   9       9.470   2.227   8.006  1.00  8.38           H  
ATOM    158 2HG  LYS A   9       7.955   2.120   7.115  1.00  8.38           H  
ATOM    159 1HD  LYS A   9       8.538   4.191   5.886  1.00  8.38           H  
ATOM    160 2HD  LYS A   9      10.075   4.267   6.762  1.00  8.38           H  
ATOM    161 1HE  LYS A   9      10.722   2.077   5.819  1.00  8.38           H  
ATOM    162 2HE  LYS A   9       9.176   1.997   4.952  1.00  8.38           H  
ATOM    163 1HZ  LYS A   9      10.948   2.781   3.541  1.00  8.38           H  
ATOM    164 2HZ  LYS A   9       9.823   3.971   3.747  1.00  8.38           H  
ATOM    165 3HZ  LYS A   9      11.261   4.046   4.553  1.00  8.38           H  
ATOM    166  N   VAL A  10       5.898   4.671  10.719  1.00  9.50           N  
ATOM    167  CA  VAL A  10       5.513   5.600  11.767  1.00  9.50           C  
ATOM    168  C   VAL A  10       5.235   4.850  13.054  1.00  9.50           C  
ATOM    169  O   VAL A  10       5.694   5.252  14.127  1.00  9.50           O  
ATOM    170  CB  VAL A  10       4.262   6.403  11.368  1.00  9.50           C  
ATOM    171  CG1 VAL A  10       3.762   7.201  12.559  1.00  9.50           C  
ATOM    172  CG2 VAL A  10       4.591   7.356  10.207  1.00  9.50           C  
ATOM    173  H   VAL A  10       5.319   4.579   9.881  1.00  9.50           H  
ATOM    174  HA  VAL A  10       6.336   6.294  11.934  1.00  9.50           H  
ATOM    175  HB  VAL A  10       3.478   5.709  11.066  1.00  9.50           H  
ATOM    176 1HG1 VAL A  10       2.869   7.754  12.272  1.00  9.50           H  
ATOM    177 2HG1 VAL A  10       3.521   6.519  13.376  1.00  9.50           H  
ATOM    178 3HG1 VAL A  10       4.535   7.897  12.881  1.00  9.50           H  
ATOM    179 1HG2 VAL A  10       3.695   7.908   9.929  1.00  9.50           H  
ATOM    180 2HG2 VAL A  10       5.366   8.053  10.518  1.00  9.50           H  
ATOM    181 3HG2 VAL A  10       4.941   6.796   9.354  1.00  9.50           H  
ATOM    182  N   ALA A  11       4.490   3.749  12.951  1.00 11.65           N  
ATOM    183  CA  ALA A  11       4.157   2.942  14.107  1.00 11.65           C  
ATOM    184  C   ALA A  11       5.399   2.398  14.793  1.00 11.65           C  
ATOM    185  O   ALA A  11       5.491   2.417  16.023  1.00 11.65           O  
ATOM    186  CB  ALA A  11       3.273   1.790  13.684  1.00 11.65           C  
ATOM    187  H   ALA A  11       4.133   3.467  12.039  1.00 11.65           H  
ATOM    188  HA  ALA A  11       3.622   3.572  14.816  1.00 11.65           H  
ATOM    189 1HB  ALA A  11       3.004   1.197  14.554  1.00 11.65           H  
ATOM    190 2HB  ALA A  11       2.373   2.179  13.209  1.00 11.65           H  
ATOM    191 3HB  ALA A  11       3.817   1.167  12.971  1.00 11.65           H  
ATOM    192  N   GLU A  12       6.391   1.956  14.016  1.00 14.64           N  
ATOM    193  CA  GLU A  12       7.581   1.435  14.665  1.00 14.64           C  
ATOM    194  C   GLU A  12       8.346   2.557  15.363  1.00 14.64           C  
ATOM    195  O   GLU A  12       8.805   2.383  16.496  1.00 14.64           O  
ATOM    196  CB  GLU A  12       8.476   0.702  13.657  1.00 14.64           C  
ATOM    197  CG  GLU A  12       7.899  -0.642  13.119  1.00 14.64           C  
ATOM    198  CD  GLU A  12       7.683  -1.707  14.186  1.00 14.64           C  
ATOM    199  OE1 GLU A  12       8.588  -1.970  14.937  1.00 14.64           O  
ATOM    200  OE2 GLU A  12       6.596  -2.262  14.244  1.00 14.64           O  
ATOM    201  H   GLU A  12       6.297   1.939  12.999  1.00 14.64           H  
ATOM    202  HA  GLU A  12       7.273   0.720  15.421  1.00 14.64           H  
ATOM    203 1HB  GLU A  12       8.646   1.354  12.795  1.00 14.64           H  
ATOM    204 2HB  GLU A  12       9.446   0.500  14.111  1.00 14.64           H  
ATOM    205 1HG  GLU A  12       6.943  -0.438  12.646  1.00 14.64           H  
ATOM    206 2HG  GLU A  12       8.570  -1.029  12.355  1.00 14.64           H  
ATOM    207  N   LYS A  13       8.415   3.743  14.746  1.00 17.73           N  
ATOM    208  CA  LYS A  13       9.125   4.846  15.383  1.00 17.73           C  
ATOM    209  C   LYS A  13       8.408   5.262  16.658  1.00 17.73           C  
ATOM    210  O   LYS A  13       9.042   5.524  17.682  1.00 17.73           O  
ATOM    211  CB  LYS A  13       9.266   6.025  14.425  1.00 17.73           C  
ATOM    212  CG  LYS A  13      10.246   5.775  13.273  1.00 17.73           C  
ATOM    213  CD  LYS A  13      10.316   6.963  12.327  1.00 17.73           C  
ATOM    214  CE  LYS A  13      11.277   6.695  11.173  1.00 17.73           C  
ATOM    215  NZ  LYS A  13      11.343   7.844  10.224  1.00 17.73           N  
ATOM    216  H   LYS A  13       8.016   3.864  13.811  1.00 17.73           H  
ATOM    217  HA  LYS A  13      10.124   4.500  15.658  1.00 17.73           H  
ATOM    218 1HB  LYS A  13       8.288   6.244  13.987  1.00 17.73           H  
ATOM    219 2HB  LYS A  13       9.589   6.908  14.972  1.00 17.73           H  
ATOM    220 1HG  LYS A  13      11.239   5.582  13.681  1.00 17.73           H  
ATOM    221 2HG  LYS A  13       9.928   4.896  12.716  1.00 17.73           H  
ATOM    222 1HD  LYS A  13       9.319   7.153  11.921  1.00 17.73           H  
ATOM    223 2HD  LYS A  13      10.646   7.846  12.870  1.00 17.73           H  
ATOM    224 1HE  LYS A  13      12.272   6.509  11.574  1.00 17.73           H  
ATOM    225 2HE  LYS A  13      10.941   5.808  10.631  1.00 17.73           H  
ATOM    226 1HZ  LYS A  13      11.987   7.629   9.476  1.00 17.73           H  
ATOM    227 2HZ  LYS A  13      10.425   8.016   9.839  1.00 17.73           H  
ATOM    228 3HZ  LYS A  13      11.662   8.668  10.714  1.00 17.73           H  
ATOM    229  N   PHE A  14       7.076   5.275  16.614  1.00 20.23           N  
ATOM    230  CA  PHE A  14       6.284   5.599  17.783  1.00 20.23           C  
ATOM    231  C   PHE A  14       6.564   4.644  18.921  1.00 20.23           C  
ATOM    232  O   PHE A  14       6.797   5.076  20.044  1.00 20.23           O  
ATOM    233  CB  PHE A  14       4.799   5.585  17.469  1.00 20.23           C  
ATOM    234  CG  PHE A  14       3.954   5.699  18.689  1.00 20.23           C  
ATOM    235  CD1 PHE A  14       3.771   6.907  19.348  1.00 20.23           C  
ATOM    236  CD2 PHE A  14       3.327   4.569  19.184  1.00 20.23           C  
ATOM    237  CE1 PHE A  14       2.982   6.966  20.481  1.00 20.23           C  
ATOM    238  CE2 PHE A  14       2.542   4.636  20.299  1.00 20.23           C  
ATOM    239  CZ  PHE A  14       2.372   5.821  20.944  1.00 20.23           C  
ATOM    240  H   PHE A  14       6.599   5.067  15.737  1.00 20.23           H  
ATOM    241  HA  PHE A  14       6.555   6.603  18.107  1.00 20.23           H  
ATOM    242 1HB  PHE A  14       4.554   6.402  16.793  1.00 20.23           H  
ATOM    243 2HB  PHE A  14       4.546   4.656  16.965  1.00 20.23           H  
ATOM    244  HD1 PHE A  14       4.258   7.806  18.968  1.00 20.23           H  
ATOM    245  HD2 PHE A  14       3.466   3.617  18.668  1.00 20.23           H  
ATOM    246  HE1 PHE A  14       2.842   7.914  21.004  1.00 20.23           H  
ATOM    247  HE2 PHE A  14       2.052   3.749  20.670  1.00 20.23           H  
ATOM    248  HZ  PHE A  14       1.753   5.851  21.815  1.00 20.23           H  
ATOM    249  N   LYS A  15       6.516   3.343  18.648  1.00 22.34           N  
ATOM    250  CA  LYS A  15       6.751   2.367  19.701  1.00 22.34           C  
ATOM    251  C   LYS A  15       8.156   2.472  20.290  1.00 22.34           C  
ATOM    252  O   LYS A  15       8.338   2.307  21.494  1.00 22.34           O  
ATOM    253  CB  LYS A  15       6.515   0.957  19.168  1.00 22.34           C  
ATOM    254  CG  LYS A  15       5.046   0.618  18.915  1.00 22.34           C  
ATOM    255  CD  LYS A  15       4.892  -0.847  18.563  1.00 22.34           C  
ATOM    256  CE  LYS A  15       5.486  -1.119  17.189  1.00 22.34           C  
ATOM    257  NZ  LYS A  15       5.325  -2.539  16.756  1.00 22.34           N  
ATOM    258  H   LYS A  15       6.307   3.027  17.700  1.00 22.34           H  
ATOM    259  HA  LYS A  15       6.039   2.557  20.503  1.00 22.34           H  
ATOM    260 1HB  LYS A  15       7.053   0.840  18.221  1.00 22.34           H  
ATOM    261 2HB  LYS A  15       6.919   0.230  19.870  1.00 22.34           H  
ATOM    262 1HG  LYS A  15       4.475   0.835  19.811  1.00 22.34           H  
ATOM    263 2HG  LYS A  15       4.661   1.230  18.102  1.00 22.34           H  
ATOM    264 1HD  LYS A  15       5.400  -1.460  19.306  1.00 22.34           H  
ATOM    265 2HD  LYS A  15       3.837  -1.113  18.554  1.00 22.34           H  
ATOM    266 1HE  LYS A  15       5.000  -0.471  16.458  1.00 22.34           H  
ATOM    267 2HE  LYS A  15       6.550  -0.881  17.213  1.00 22.34           H  
ATOM    268 1HZ  LYS A  15       5.762  -2.618  15.823  1.00 22.34           H  
ATOM    269 2HZ  LYS A  15       5.791  -3.154  17.400  1.00 22.34           H  
ATOM    270 3HZ  LYS A  15       4.353  -2.781  16.698  1.00 22.34           H  
ATOM    271  N   GLU A  16       9.165   2.751  19.459  1.00 24.02           N  
ATOM    272  CA  GLU A  16      10.515   2.892  19.998  1.00 24.02           C  
ATOM    273  C   GLU A  16      10.682   4.176  20.819  1.00 24.02           C  
ATOM    274  O   GLU A  16      11.363   4.181  21.847  1.00 24.02           O  
ATOM    275  CB  GLU A  16      11.574   2.861  18.884  1.00 24.02           C  
ATOM    276  CG  GLU A  16      11.766   1.491  18.201  1.00 24.02           C  
ATOM    277  CD  GLU A  16      12.859   1.494  17.132  1.00 24.02           C  
ATOM    278  OE1 GLU A  16      13.343   2.552  16.796  1.00 24.02           O  
ATOM    279  OE2 GLU A  16      13.215   0.431  16.671  1.00 24.02           O  
ATOM    280  H   GLU A  16       8.998   2.850  18.455  1.00 24.02           H  
ATOM    281  HA  GLU A  16      10.701   2.048  20.662  1.00 24.02           H  
ATOM    282 1HB  GLU A  16      11.289   3.576  18.108  1.00 24.02           H  
ATOM    283 2HB  GLU A  16      12.535   3.180  19.285  1.00 24.02           H  
ATOM    284 1HG  GLU A  16      12.016   0.751  18.959  1.00 24.02           H  
ATOM    285 2HG  GLU A  16      10.821   1.196  17.744  1.00 24.02           H  
ATOM    286  N   ALA A  17      10.065   5.269  20.360  1.00 23.90           N  
ATOM    287  CA  ALA A  17      10.186   6.566  21.017  1.00 23.90           C  
ATOM    288  C   ALA A  17       9.305   6.711  22.258  1.00 23.90           C  
ATOM    289  O   ALA A  17       9.734   7.287  23.260  1.00 23.90           O  
ATOM    290  CB  ALA A  17       9.835   7.656  20.022  1.00 23.90           C  
ATOM    291  H   ALA A  17       9.526   5.212  19.497  1.00 23.90           H  
ATOM    292  HA  ALA A  17      11.221   6.687  21.331  1.00 23.90           H  
ATOM    293 1HB  ALA A  17       9.955   8.629  20.491  1.00 23.90           H  
ATOM    294 2HB  ALA A  17      10.489   7.580  19.155  1.00 23.90           H  
ATOM    295 3HB  ALA A  17       8.806   7.523  19.704  1.00 23.90           H  
ATOM    296  N   PHE A  18       8.077   6.199  22.199  1.00 21.91           N  
ATOM    297  CA  PHE A  18       7.133   6.357  23.292  1.00 21.91           C  
ATOM    298  C   PHE A  18       6.454   5.037  23.678  1.00 21.91           C  
ATOM    299  O   PHE A  18       5.217   4.963  23.662  1.00 21.91           O  
ATOM    300  CB  PHE A  18       6.031   7.301  22.837  1.00 21.91           C  
ATOM    301  CG  PHE A  18       6.500   8.591  22.339  1.00 21.91           C  
ATOM    302  CD1 PHE A  18       6.604   8.779  20.979  1.00 21.91           C  
ATOM    303  CD2 PHE A  18       6.852   9.615  23.186  1.00 21.91           C  
ATOM    304  CE1 PHE A  18       7.052   9.969  20.461  1.00 21.91           C  
ATOM    305  CE2 PHE A  18       7.305  10.814  22.680  1.00 21.91           C  
ATOM    306  CZ  PHE A  18       7.406  10.991  21.312  1.00 21.91           C  
ATOM    307  H   PHE A  18       7.770   5.716  21.364  1.00 21.91           H  
ATOM    308  HA  PHE A  18       7.647   6.773  24.155  1.00 21.91           H  
ATOM    309 1HB  PHE A  18       5.458   6.818  22.046  1.00 21.91           H  
ATOM    310 2HB  PHE A  18       5.368   7.484  23.653  1.00 21.91           H  
ATOM    311  HD1 PHE A  18       6.331   7.959  20.314  1.00 21.91           H  
ATOM    312  HD2 PHE A  18       6.774   9.469  24.261  1.00 21.91           H  
ATOM    313  HE1 PHE A  18       7.132  10.098  19.382  1.00 21.91           H  
ATOM    314  HE2 PHE A  18       7.586  11.621  23.356  1.00 21.91           H  
ATOM    315  HZ  PHE A  18       7.764  11.936  20.911  1.00 21.91           H  
ATOM    316  N   PRO A  19       7.195   4.006  24.114  1.00 19.47           N  
ATOM    317  CA  PRO A  19       6.658   2.700  24.443  1.00 19.47           C  
ATOM    318  C   PRO A  19       5.697   2.771  25.618  1.00 19.47           C  
ATOM    319  O   PRO A  19       4.790   1.947  25.748  1.00 19.47           O  
ATOM    320  CB  PRO A  19       7.917   1.903  24.799  1.00 19.47           C  
ATOM    321  CG  PRO A  19       8.942   2.953  25.203  1.00 19.47           C  
ATOM    322  CD  PRO A  19       8.640   4.146  24.333  1.00 19.47           C  
ATOM    323  HA  PRO A  19       6.169   2.280  23.550  1.00 19.47           H  
ATOM    324 1HB  PRO A  19       7.693   1.191  25.604  1.00 19.47           H  
ATOM    325 2HB  PRO A  19       8.241   1.313  23.926  1.00 19.47           H  
ATOM    326 1HG  PRO A  19       8.858   3.178  26.273  1.00 19.47           H  
ATOM    327 2HG  PRO A  19       9.961   2.570  25.037  1.00 19.47           H  
ATOM    328 1HD  PRO A  19       8.891   5.069  24.867  1.00 19.47           H  
ATOM    329 2HD  PRO A  19       9.184   4.043  23.387  1.00 19.47           H  
ATOM    330  N   HIS A  20       5.842   3.798  26.456  1.00 16.84           N  
ATOM    331  CA  HIS A  20       4.958   3.955  27.599  1.00 16.84           C  
ATOM    332  C   HIS A  20       3.589   4.505  27.210  1.00 16.84           C  
ATOM    333  O   HIS A  20       2.611   4.344  27.942  1.00 16.84           O  
ATOM    334  CB  HIS A  20       5.616   4.871  28.628  1.00 16.84           C  
ATOM    335  CG  HIS A  20       5.903   6.251  28.099  1.00 16.84           C  
ATOM    336  ND1 HIS A  20       6.930   6.502  27.211  1.00 16.84           N  
ATOM    337  CD2 HIS A  20       5.311   7.444  28.333  1.00 16.84           C  
ATOM    338  CE1 HIS A  20       6.953   7.789  26.917  1.00 16.84           C  
ATOM    339  NE2 HIS A  20       5.985   8.386  27.586  1.00 16.84           N  
ATOM    340  H   HIS A  20       6.589   4.462  26.321  1.00 16.84           H  
ATOM    341  HA  HIS A  20       4.802   2.985  28.066  1.00 16.84           H  
ATOM    342 1HB  HIS A  20       4.968   4.967  29.499  1.00 16.84           H  
ATOM    343 2HB  HIS A  20       6.555   4.431  28.960  1.00 16.84           H  
ATOM    344  HD2 HIS A  20       4.460   7.626  28.989  1.00 16.84           H  
ATOM    345  HE1 HIS A  20       7.657   8.275  26.241  1.00 16.84           H  
ATOM    346  HE2 HIS A  20       5.765   9.372  27.559  1.00 16.84           H  
ATOM    347  N   VAL A  21       3.499   5.100  26.025  1.00 13.99           N  
ATOM    348  CA  VAL A  21       2.240   5.645  25.564  1.00 13.99           C  
ATOM    349  C   VAL A  21       1.530   4.503  24.896  1.00 13.99           C  
ATOM    350  O   VAL A  21       0.326   4.311  25.061  1.00 13.99           O  
ATOM    351  CB  VAL A  21       2.416   6.806  24.594  1.00 13.99           C  
ATOM    352  CG1 VAL A  21       1.051   7.237  24.093  1.00 13.99           C  
ATOM    353  CG2 VAL A  21       3.137   7.936  25.278  1.00 13.99           C  
ATOM    354  H   VAL A  21       4.310   5.168  25.417  1.00 13.99           H  
ATOM    355  HA  VAL A  21       1.656   5.987  26.417  1.00 13.99           H  
ATOM    356  HB  VAL A  21       3.002   6.472  23.741  1.00 13.99           H  
ATOM    357 1HG1 VAL A  21       1.166   8.053  23.382  1.00 13.99           H  
ATOM    358 2HG1 VAL A  21       0.563   6.394  23.611  1.00 13.99           H  
ATOM    359 3HG1 VAL A  21       0.445   7.570  24.935  1.00 13.99           H  
ATOM    360 1HG2 VAL A  21       3.272   8.762  24.579  1.00 13.99           H  
ATOM    361 2HG2 VAL A  21       2.559   8.272  26.136  1.00 13.99           H  
ATOM    362 3HG2 VAL A  21       4.105   7.580  25.612  1.00 13.99           H  
ATOM    363  N   PHE A  22       2.297   3.725  24.136  1.00 11.44           N  
ATOM    364  CA  PHE A  22       1.745   2.556  23.479  1.00 11.44           C  
ATOM    365  C   PHE A  22       1.115   1.657  24.541  1.00 11.44           C  
ATOM    366  O   PHE A  22      -0.060   1.288  24.448  1.00 11.44           O  
ATOM    367  CB  PHE A  22       2.847   1.785  22.756  1.00 11.44           C  
ATOM    368  CG  PHE A  22       2.395   0.528  22.083  1.00 11.44           C  
ATOM    369  CD1 PHE A  22       1.765   0.563  20.847  1.00 11.44           C  
ATOM    370  CD2 PHE A  22       2.608  -0.701  22.683  1.00 11.44           C  
ATOM    371  CE1 PHE A  22       1.365  -0.602  20.230  1.00 11.44           C  
ATOM    372  CE2 PHE A  22       2.208  -1.866  22.070  1.00 11.44           C  
ATOM    373  CZ  PHE A  22       1.587  -1.818  20.841  1.00 11.44           C  
ATOM    374  H   PHE A  22       3.286   3.959  24.023  1.00 11.44           H  
ATOM    375  HA  PHE A  22       0.975   2.869  22.773  1.00 11.44           H  
ATOM    376 1HB  PHE A  22       3.333   2.418  22.023  1.00 11.44           H  
ATOM    377 2HB  PHE A  22       3.610   1.509  23.476  1.00 11.44           H  
ATOM    378  HD1 PHE A  22       1.592   1.518  20.361  1.00 11.44           H  
ATOM    379  HD2 PHE A  22       3.103  -0.738  23.655  1.00 11.44           H  
ATOM    380  HE1 PHE A  22       0.874  -0.563  19.259  1.00 11.44           H  
ATOM    381  HE2 PHE A  22       2.382  -2.827  22.555  1.00 11.44           H  
ATOM    382  HZ  PHE A  22       1.273  -2.739  20.355  1.00 11.44           H  
ATOM    383  N   ARG A  23       1.893   1.341  25.583  1.00  9.71           N  
ATOM    384  CA  ARG A  23       1.403   0.482  26.646  1.00  9.71           C  
ATOM    385  C   ARG A  23       0.208   1.096  27.367  1.00  9.71           C  
ATOM    386  O   ARG A  23      -0.762   0.388  27.649  1.00  9.71           O  
ATOM    387  CB  ARG A  23       2.525   0.187  27.620  1.00  9.71           C  
ATOM    388  CG  ARG A  23       3.595  -0.745  27.055  1.00  9.71           C  
ATOM    389  CD  ARG A  23       4.745  -0.901  27.974  1.00  9.71           C  
ATOM    390  NE  ARG A  23       5.762  -1.781  27.417  1.00  9.71           N  
ATOM    391  CZ  ARG A  23       6.981  -1.988  27.953  1.00  9.71           C  
ATOM    392  NH1 ARG A  23       7.326  -1.375  29.064  1.00  9.71           N  
ATOM    393  NH2 ARG A  23       7.830  -2.812  27.363  1.00  9.71           N  
ATOM    394  H   ARG A  23       2.856   1.675  25.627  1.00  9.71           H  
ATOM    395  HA  ARG A  23       1.086  -0.459  26.198  1.00  9.71           H  
ATOM    396 1HB  ARG A  23       3.011   1.120  27.901  1.00  9.71           H  
ATOM    397 2HB  ARG A  23       2.123  -0.264  28.525  1.00  9.71           H  
ATOM    398 1HG  ARG A  23       3.159  -1.729  26.885  1.00  9.71           H  
ATOM    399 2HG  ARG A  23       3.958  -0.350  26.109  1.00  9.71           H  
ATOM    400 1HD  ARG A  23       5.198   0.077  28.147  1.00  9.71           H  
ATOM    401 2HD  ARG A  23       4.407  -1.321  28.919  1.00  9.71           H  
ATOM    402  HE  ARG A  23       5.537  -2.272  26.562  1.00  9.71           H  
ATOM    403 1HH1 ARG A  23       6.676  -0.747  29.516  1.00  9.71           H  
ATOM    404 2HH1 ARG A  23       8.239  -1.532  29.466  1.00  9.71           H  
ATOM    405 1HH2 ARG A  23       7.565  -3.285  26.510  1.00  9.71           H  
ATOM    406 2HH2 ARG A  23       8.742  -2.969  27.764  1.00  9.71           H  
ATOM    407  N   LEU A  24       0.222   2.415  27.612  1.00  8.95           N  
ATOM    408  CA  LEU A  24      -0.932   3.043  28.237  1.00  8.95           C  
ATOM    409  C   LEU A  24      -2.175   2.869  27.390  1.00  8.95           C  
ATOM    410  O   LEU A  24      -3.228   2.497  27.901  1.00  8.95           O  
ATOM    411  CB  LEU A  24      -0.725   4.532  28.477  1.00  8.95           C  
ATOM    412  CG  LEU A  24      -1.964   5.242  29.041  1.00  8.95           C  
ATOM    413  CD1 LEU A  24      -2.336   4.624  30.390  1.00  8.95           C  
ATOM    414  CD2 LEU A  24      -1.684   6.726  29.167  1.00  8.95           C  
ATOM    415  H   LEU A  24       1.038   2.990  27.403  1.00  8.95           H  
ATOM    416  HA  LEU A  24      -1.102   2.562  29.199  1.00  8.95           H  
ATOM    417 1HB  LEU A  24       0.104   4.668  29.170  1.00  8.95           H  
ATOM    418 2HB  LEU A  24      -0.464   5.004  27.530  1.00  8.95           H  
ATOM    419  HG  LEU A  24      -2.797   5.091  28.362  1.00  8.95           H  
ATOM    420 1HD1 LEU A  24      -3.228   5.114  30.783  1.00  8.95           H  
ATOM    421 2HD1 LEU A  24      -2.538   3.561  30.259  1.00  8.95           H  
ATOM    422 3HD1 LEU A  24      -1.511   4.754  31.088  1.00  8.95           H  
ATOM    423 1HD2 LEU A  24      -2.569   7.232  29.555  1.00  8.95           H  
ATOM    424 2HD2 LEU A  24      -0.847   6.881  29.847  1.00  8.95           H  
ATOM    425 3HD2 LEU A  24      -1.435   7.129  28.184  1.00  8.95           H  
ATOM    426  N   LYS A  25      -2.071   3.149  26.091  1.00  9.14           N  
ATOM    427  CA  LYS A  25      -3.239   3.030  25.234  1.00  9.14           C  
ATOM    428  C   LYS A  25      -3.765   1.601  25.203  1.00  9.14           C  
ATOM    429  O   LYS A  25      -4.987   1.393  25.187  1.00  9.14           O  
ATOM    430  CB  LYS A  25      -2.929   3.529  23.822  1.00  9.14           C  
ATOM    431  CG  LYS A  25      -2.774   5.055  23.728  1.00  9.14           C  
ATOM    432  CD  LYS A  25      -2.495   5.507  22.299  1.00  9.14           C  
ATOM    433  CE  LYS A  25      -2.424   7.029  22.200  1.00  9.14           C  
ATOM    434  NZ  LYS A  25      -2.198   7.490  20.800  1.00  9.14           N  
ATOM    435  H   LYS A  25      -1.180   3.455  25.702  1.00  9.14           H  
ATOM    436  HA  LYS A  25      -4.022   3.661  25.641  1.00  9.14           H  
ATOM    437 1HB  LYS A  25      -1.992   3.076  23.481  1.00  9.14           H  
ATOM    438 2HB  LYS A  25      -3.716   3.217  23.140  1.00  9.14           H  
ATOM    439 1HG  LYS A  25      -3.684   5.535  24.084  1.00  9.14           H  
ATOM    440 2HG  LYS A  25      -1.947   5.369  24.367  1.00  9.14           H  
ATOM    441 1HD  LYS A  25      -1.539   5.088  21.973  1.00  9.14           H  
ATOM    442 2HD  LYS A  25      -3.279   5.143  21.638  1.00  9.14           H  
ATOM    443 1HE  LYS A  25      -3.358   7.454  22.566  1.00  9.14           H  
ATOM    444 2HE  LYS A  25      -1.609   7.388  22.823  1.00  9.14           H  
ATOM    445 1HZ  LYS A  25      -2.157   8.499  20.779  1.00  9.14           H  
ATOM    446 2HZ  LYS A  25      -1.329   7.111  20.451  1.00  9.14           H  
ATOM    447 3HZ  LYS A  25      -2.959   7.172  20.217  1.00  9.14           H  
ATOM    448  N   LYS A  26      -2.876   0.606  25.264  1.00 10.30           N  
ATOM    449  CA  LYS A  26      -3.347  -0.769  25.268  1.00 10.30           C  
ATOM    450  C   LYS A  26      -4.016  -1.077  26.606  1.00 10.30           C  
ATOM    451  O   LYS A  26      -5.043  -1.756  26.643  1.00 10.30           O  
ATOM    452  CB  LYS A  26      -2.201  -1.742  24.993  1.00 10.30           C  
ATOM    453  CG  LYS A  26      -1.628  -1.657  23.567  1.00 10.30           C  
ATOM    454  CD  LYS A  26      -2.662  -2.070  22.528  1.00 10.30           C  
ATOM    455  CE  LYS A  26      -2.087  -2.049  21.123  1.00 10.30           C  
ATOM    456  NZ  LYS A  26      -3.117  -2.408  20.100  1.00 10.30           N  
ATOM    457  H   LYS A  26      -1.873   0.814  25.258  1.00 10.30           H  
ATOM    458  HA  LYS A  26      -4.094  -0.884  24.482  1.00 10.30           H  
ATOM    459 1HB  LYS A  26      -1.386  -1.536  25.689  1.00 10.30           H  
ATOM    460 2HB  LYS A  26      -2.536  -2.762  25.169  1.00 10.30           H  
ATOM    461 1HG  LYS A  26      -1.318  -0.631  23.363  1.00 10.30           H  
ATOM    462 2HG  LYS A  26      -0.751  -2.298  23.483  1.00 10.30           H  
ATOM    463 1HD  LYS A  26      -3.018  -3.078  22.747  1.00 10.30           H  
ATOM    464 2HD  LYS A  26      -3.511  -1.387  22.570  1.00 10.30           H  
ATOM    465 1HE  LYS A  26      -1.703  -1.052  20.909  1.00 10.30           H  
ATOM    466 2HE  LYS A  26      -1.270  -2.762  21.064  1.00 10.30           H  
ATOM    467 1HZ  LYS A  26      -2.701  -2.386  19.179  1.00 10.30           H  
ATOM    468 2HZ  LYS A  26      -3.470  -3.336  20.287  1.00 10.30           H  
ATOM    469 3HZ  LYS A  26      -3.878  -1.745  20.140  1.00 10.30           H  
ATOM    470  N   TRP A  27      -3.483  -0.525  27.700  1.00 12.39           N  
ATOM    471  CA  TRP A  27      -4.089  -0.712  29.012  1.00 12.39           C  
ATOM    472  C   TRP A  27      -5.492  -0.134  29.013  1.00 12.39           C  
ATOM    473  O   TRP A  27      -6.437  -0.783  29.469  1.00 12.39           O  
ATOM    474  CB  TRP A  27      -3.254  -0.065  30.121  1.00 12.39           C  
ATOM    475  CG  TRP A  27      -3.889  -0.166  31.486  1.00 12.39           C  
ATOM    476  CD1 TRP A  27      -3.795  -1.199  32.371  1.00 12.39           C  
ATOM    477  CD2 TRP A  27      -4.719   0.834  32.125  1.00 12.39           C  
ATOM    478  NE1 TRP A  27      -4.516  -0.912  33.509  1.00 12.39           N  
ATOM    479  CE2 TRP A  27      -5.087   0.329  33.371  1.00 12.39           C  
ATOM    480  CE3 TRP A  27      -5.166   2.090  31.742  1.00 12.39           C  
ATOM    481  CZ2 TRP A  27      -5.894   1.047  34.243  1.00 12.39           C  
ATOM    482  CZ3 TRP A  27      -5.973   2.815  32.600  1.00 12.39           C  
ATOM    483  CH2 TRP A  27      -6.330   2.309  33.823  1.00 12.39           C  
ATOM    484  H   TRP A  27      -2.621   0.018  27.625  1.00 12.39           H  
ATOM    485  HA  TRP A  27      -4.155  -1.781  29.213  1.00 12.39           H  
ATOM    486 1HB  TRP A  27      -2.268  -0.527  30.153  1.00 12.39           H  
ATOM    487 2HB  TRP A  27      -3.108   0.985  29.896  1.00 12.39           H  
ATOM    488  HD1 TRP A  27      -3.235  -2.117  32.203  1.00 12.39           H  
ATOM    489  HE1 TRP A  27      -4.611  -1.514  34.315  1.00 12.39           H  
ATOM    490  HE3 TRP A  27      -4.878   2.484  30.791  1.00 12.39           H  
ATOM    491  HZ2 TRP A  27      -6.185   0.658  35.220  1.00 12.39           H  
ATOM    492  HZ3 TRP A  27      -6.314   3.799  32.279  1.00 12.39           H  
ATOM    493  HH2 TRP A  27      -6.968   2.904  34.478  1.00 12.39           H  
ATOM    494  N   ILE A  28      -5.636   1.078  28.472  1.00 15.16           N  
ATOM    495  CA  ILE A  28      -6.929   1.737  28.441  1.00 15.16           C  
ATOM    496  C   ILE A  28      -7.908   0.900  27.644  1.00 15.16           C  
ATOM    497  O   ILE A  28      -9.050   0.711  28.066  1.00 15.16           O  
ATOM    498  CB  ILE A  28      -6.849   3.138  27.811  1.00 15.16           C  
ATOM    499  CG1 ILE A  28      -6.051   4.093  28.715  1.00 15.16           C  
ATOM    500  CG2 ILE A  28      -8.253   3.662  27.576  1.00 15.16           C  
ATOM    501  CD1 ILE A  28      -5.682   5.390  28.057  1.00 15.16           C  
ATOM    502  H   ILE A  28      -4.814   1.557  28.106  1.00 15.16           H  
ATOM    503  HA  ILE A  28      -7.300   1.828  29.460  1.00 15.16           H  
ATOM    504  HB  ILE A  28      -6.320   3.073  26.860  1.00 15.16           H  
ATOM    505 1HG1 ILE A  28      -6.632   4.305  29.610  1.00 15.16           H  
ATOM    506 2HG1 ILE A  28      -5.133   3.612  28.998  1.00 15.16           H  
ATOM    507 1HG2 ILE A  28      -8.202   4.646  27.115  1.00 15.16           H  
ATOM    508 2HG2 ILE A  28      -8.784   2.980  26.917  1.00 15.16           H  
ATOM    509 3HG2 ILE A  28      -8.780   3.733  28.528  1.00 15.16           H  
ATOM    510 1HD1 ILE A  28      -5.111   6.001  28.756  1.00 15.16           H  
ATOM    511 2HD1 ILE A  28      -5.078   5.187  27.176  1.00 15.16           H  
ATOM    512 3HD1 ILE A  28      -6.585   5.919  27.766  1.00 15.16           H  
ATOM    513  N   GLN A  29      -7.475   0.388  26.487  1.00 18.43           N  
ATOM    514  CA  GLN A  29      -8.380  -0.425  25.699  1.00 18.43           C  
ATOM    515  C   GLN A  29      -8.772  -1.688  26.450  1.00 18.43           C  
ATOM    516  O   GLN A  29      -9.923  -2.102  26.382  1.00 18.43           O  
ATOM    517  CB  GLN A  29      -7.768  -0.788  24.352  1.00 18.43           C  
ATOM    518  CG  GLN A  29      -8.747  -1.521  23.409  1.00 18.43           C  
ATOM    519  CD  GLN A  29      -9.960  -0.657  23.021  1.00 18.43           C  
ATOM    520  OE1 GLN A  29      -9.784   0.494  22.600  1.00 18.43           O  
ATOM    521  NE2 GLN A  29     -11.179  -1.206  23.122  1.00 18.43           N  
ATOM    522  H   GLN A  29      -6.531   0.583  26.150  1.00 18.43           H  
ATOM    523  HA  GLN A  29      -9.282   0.148  25.514  1.00 18.43           H  
ATOM    524 1HB  GLN A  29      -7.410   0.117  23.861  1.00 18.43           H  
ATOM    525 2HB  GLN A  29      -6.903  -1.434  24.519  1.00 18.43           H  
ATOM    526 1HG  GLN A  29      -8.221  -1.803  22.501  1.00 18.43           H  
ATOM    527 2HG  GLN A  29      -9.122  -2.421  23.917  1.00 18.43           H  
ATOM    528 1HE2 GLN A  29     -11.986  -0.684  22.864  1.00 18.43           H  
ATOM    529 2HE2 GLN A  29     -11.309  -2.182  23.449  1.00 18.43           H  
ATOM    530  N   LYS A  30      -7.854  -2.290  27.211  1.00 21.82           N  
ATOM    531  CA  LYS A  30      -8.231  -3.486  27.957  1.00 21.82           C  
ATOM    532  C   LYS A  30      -9.293  -3.149  28.998  1.00 21.82           C  
ATOM    533  O   LYS A  30     -10.256  -3.898  29.170  1.00 21.82           O  
ATOM    534  CB  LYS A  30      -7.014  -4.140  28.606  1.00 21.82           C  
ATOM    535  CG  LYS A  30      -6.074  -4.824  27.611  1.00 21.82           C  
ATOM    536  CD  LYS A  30      -4.866  -5.437  28.303  1.00 21.82           C  
ATOM    537  CE  LYS A  30      -3.940  -6.106  27.297  1.00 21.82           C  
ATOM    538  NZ  LYS A  30      -2.746  -6.711  27.954  1.00 21.82           N  
ATOM    539  H   LYS A  30      -6.894  -1.943  27.242  1.00 21.82           H  
ATOM    540  HA  LYS A  30      -8.663  -4.200  27.258  1.00 21.82           H  
ATOM    541 1HB  LYS A  30      -6.442  -3.382  29.142  1.00 21.82           H  
ATOM    542 2HB  LYS A  30      -7.343  -4.880  29.335  1.00 21.82           H  
ATOM    543 1HG  LYS A  30      -6.618  -5.609  27.086  1.00 21.82           H  
ATOM    544 2HG  LYS A  30      -5.735  -4.100  26.880  1.00 21.82           H  
ATOM    545 1HD  LYS A  30      -4.317  -4.651  28.826  1.00 21.82           H  
ATOM    546 2HD  LYS A  30      -5.195  -6.176  29.032  1.00 21.82           H  
ATOM    547 1HE  LYS A  30      -4.489  -6.887  26.774  1.00 21.82           H  
ATOM    548 2HE  LYS A  30      -3.606  -5.361  26.572  1.00 21.82           H  
ATOM    549 1HZ  LYS A  30      -2.160  -7.144  27.254  1.00 21.82           H  
ATOM    550 2HZ  LYS A  30      -2.223  -5.993  28.434  1.00 21.82           H  
ATOM    551 3HZ  LYS A  30      -3.047  -7.409  28.619  1.00 21.82           H  
ATOM    552  N   VAL A  31      -9.173  -1.986  29.634  1.00 24.04           N  
ATOM    553  CA  VAL A  31     -10.165  -1.563  30.616  1.00 24.04           C  
ATOM    554  C   VAL A  31     -11.520  -1.402  29.925  1.00 24.04           C  
ATOM    555  O   VAL A  31     -12.550  -1.869  30.424  1.00 24.04           O  
ATOM    556  CB  VAL A  31      -9.723  -0.242  31.277  1.00 24.04           C  
ATOM    557  CG1 VAL A  31     -10.820   0.323  32.137  1.00 24.04           C  
ATOM    558  CG2 VAL A  31      -8.489  -0.498  32.122  1.00 24.04           C  
ATOM    559  H   VAL A  31      -8.349  -1.406  29.459  1.00 24.04           H  
ATOM    560  HA  VAL A  31     -10.246  -2.330  31.386  1.00 24.04           H  
ATOM    561  HB  VAL A  31      -9.494   0.484  30.505  1.00 24.04           H  
ATOM    562 1HG1 VAL A  31     -10.481   1.256  32.583  1.00 24.04           H  
ATOM    563 2HG1 VAL A  31     -11.703   0.510  31.526  1.00 24.04           H  
ATOM    564 3HG1 VAL A  31     -11.055  -0.384  32.921  1.00 24.04           H  
ATOM    565 1HG2 VAL A  31      -8.173   0.431  32.571  1.00 24.04           H  
ATOM    566 2HG2 VAL A  31      -8.724  -1.221  32.901  1.00 24.04           H  
ATOM    567 3HG2 VAL A  31      -7.692  -0.889  31.506  1.00 24.04           H  
ATOM    568  N   ILE A  32     -11.517  -0.789  28.746  1.00 24.67           N  
ATOM    569  CA  ILE A  32     -12.746  -0.621  27.989  1.00 24.67           C  
ATOM    570  C   ILE A  32     -13.328  -1.980  27.597  1.00 24.67           C  
ATOM    571  O   ILE A  32     -14.517  -2.232  27.775  1.00 24.67           O  
ATOM    572  CB  ILE A  32     -12.501   0.204  26.715  1.00 24.67           C  
ATOM    573  CG1 ILE A  32     -12.148   1.643  27.081  1.00 24.67           C  
ATOM    574  CG2 ILE A  32     -13.729   0.160  25.821  1.00 24.67           C  
ATOM    575  CD1 ILE A  32     -11.612   2.438  25.913  1.00 24.67           C  
ATOM    576  H   ILE A  32     -10.639  -0.413  28.381  1.00 24.67           H  
ATOM    577  HA  ILE A  32     -13.470  -0.098  28.610  1.00 24.67           H  
ATOM    578  HB  ILE A  32     -11.655  -0.213  26.175  1.00 24.67           H  
ATOM    579 1HG1 ILE A  32     -13.038   2.140  27.463  1.00 24.67           H  
ATOM    580 2HG1 ILE A  32     -11.392   1.632  27.867  1.00 24.67           H  
ATOM    581 1HG2 ILE A  32     -13.537   0.735  24.918  1.00 24.67           H  
ATOM    582 2HG2 ILE A  32     -13.944  -0.875  25.554  1.00 24.67           H  
ATOM    583 3HG2 ILE A  32     -14.583   0.585  26.353  1.00 24.67           H  
ATOM    584 1HD1 ILE A  32     -11.377   3.450  26.240  1.00 24.67           H  
ATOM    585 2HD1 ILE A  32     -10.711   1.964  25.532  1.00 24.67           H  
ATOM    586 3HD1 ILE A  32     -12.360   2.475  25.126  1.00 24.67           H  
ATOM    587  N   ASP A  33     -12.503  -2.897  27.107  1.00 24.67           N  
ATOM    588  CA  ASP A  33     -13.023  -4.205  26.732  1.00 24.67           C  
ATOM    589  C   ASP A  33     -13.651  -4.928  27.936  1.00 24.67           C  
ATOM    590  O   ASP A  33     -14.686  -5.587  27.805  1.00 24.67           O  
ATOM    591  CB  ASP A  33     -11.905  -5.073  26.137  1.00 24.67           C  
ATOM    592  CG  ASP A  33     -11.438  -4.616  24.722  1.00 24.67           C  
ATOM    593  OD1 ASP A  33     -12.112  -3.812  24.106  1.00 24.67           O  
ATOM    594  OD2 ASP A  33     -10.423  -5.097  24.271  1.00 24.67           O  
ATOM    595  H   ASP A  33     -11.521  -2.679  26.978  1.00 24.67           H  
ATOM    596  HA  ASP A  33     -13.795  -4.063  25.978  1.00 24.67           H  
ATOM    597 1HB  ASP A  33     -11.045  -5.043  26.809  1.00 24.67           H  
ATOM    598 2HB  ASP A  33     -12.239  -6.107  26.084  1.00 24.67           H  
ATOM    599  N   GLN A  34     -13.034  -4.788  29.114  1.00 24.67           N  
ATOM    600  CA  GLN A  34     -13.516  -5.408  30.349  1.00 24.67           C  
ATOM    601  C   GLN A  34     -14.817  -4.828  30.905  1.00 24.67           C  
ATOM    602  O   GLN A  34     -15.659  -5.574  31.411  1.00 24.67           O  
ATOM    603  CB  GLN A  34     -12.453  -5.284  31.442  1.00 24.67           C  
ATOM    604  CG  GLN A  34     -11.210  -6.118  31.224  1.00 24.67           C  
ATOM    605  CD  GLN A  34     -10.099  -5.773  32.210  1.00 24.67           C  
ATOM    606  OE1 GLN A  34     -10.013  -4.659  32.742  1.00 24.67           O  
ATOM    607  NE2 GLN A  34      -9.225  -6.741  32.453  1.00 24.67           N  
ATOM    608  H   GLN A  34     -12.170  -4.247  29.152  1.00 24.67           H  
ATOM    609  HA  GLN A  34     -13.686  -6.463  30.143  1.00 24.67           H  
ATOM    610 1HB  GLN A  34     -12.138  -4.244  31.510  1.00 24.67           H  
ATOM    611 2HB  GLN A  34     -12.888  -5.555  32.402  1.00 24.67           H  
ATOM    612 1HG  GLN A  34     -11.475  -7.162  31.373  1.00 24.67           H  
ATOM    613 2HG  GLN A  34     -10.846  -5.981  30.216  1.00 24.67           H  
ATOM    614 1HE2 GLN A  34      -8.467  -6.584  33.086  1.00 24.67           H  
ATOM    615 2HE2 GLN A  34      -9.323  -7.626  31.999  1.00 24.67           H  
ATOM    616  N   PHE A  35     -14.979  -3.502  30.833  1.00 24.67           N  
ATOM    617  CA  PHE A  35     -16.135  -2.873  31.470  1.00 24.67           C  
ATOM    618  C   PHE A  35     -17.124  -2.176  30.529  1.00 24.67           C  
ATOM    619  O   PHE A  35     -18.245  -1.863  30.933  1.00 24.67           O  
ATOM    620  CB  PHE A  35     -15.606  -1.885  32.497  1.00 24.67           C  
ATOM    621  CG  PHE A  35     -14.685  -2.577  33.467  1.00 24.67           C  
ATOM    622  CD1 PHE A  35     -13.349  -2.251  33.489  1.00 24.67           C  
ATOM    623  CD2 PHE A  35     -15.138  -3.574  34.316  1.00 24.67           C  
ATOM    624  CE1 PHE A  35     -12.468  -2.888  34.332  1.00 24.67           C  
ATOM    625  CE2 PHE A  35     -14.262  -4.221  35.169  1.00 24.67           C  
ATOM    626  CZ  PHE A  35     -12.922  -3.875  35.175  1.00 24.67           C  
ATOM    627  H   PHE A  35     -14.251  -2.928  30.406  1.00 24.67           H  
ATOM    628  HA  PHE A  35     -16.683  -3.648  32.000  1.00 24.67           H  
ATOM    629 1HB  PHE A  35     -15.050  -1.090  31.991  1.00 24.67           H  
ATOM    630 2HB  PHE A  35     -16.428  -1.434  33.046  1.00 24.67           H  
ATOM    631  HD1 PHE A  35     -12.998  -1.483  32.814  1.00 24.67           H  
ATOM    632  HD2 PHE A  35     -16.192  -3.852  34.300  1.00 24.67           H  
ATOM    633  HE1 PHE A  35     -11.410  -2.618  34.323  1.00 24.67           H  
ATOM    634  HE2 PHE A  35     -14.627  -5.006  35.831  1.00 24.67           H  
ATOM    635  HZ  PHE A  35     -12.227  -4.387  35.840  1.00 24.67           H  
ATOM    636  N   GLY A  36     -16.727  -1.936  29.289  1.00 24.67           N  
ATOM    637  CA  GLY A  36     -17.532  -1.234  28.299  1.00 24.67           C  
ATOM    638  C   GLY A  36     -17.876   0.193  28.708  1.00 24.67           C  
ATOM    639  O   GLY A  36     -16.993   0.967  29.095  1.00 24.67           O  
ATOM    640  H   GLY A  36     -15.806  -2.225  28.992  1.00 24.67           H  
ATOM    641 1HA  GLY A  36     -16.990  -1.220  27.353  1.00 24.67           H  
ATOM    642 2HA  GLY A  36     -18.451  -1.793  28.126  1.00 24.67           H  
ATOM    643  N   GLU A  37     -19.159   0.524  28.606  1.00 24.67           N  
ATOM    644  CA  GLU A  37     -19.682   1.844  28.929  1.00 24.67           C  
ATOM    645  C   GLU A  37     -21.160   1.740  29.282  1.00 24.67           C  
ATOM    646  O   GLU A  37     -21.606   2.297  30.285  1.00 24.67           O  
ATOM    647  OXT GLU A  37     -21.837   0.887  28.708  1.00 24.67           O  
ATOM    648  CB  GLU A  37     -19.486   2.804  27.743  1.00 24.67           C  
ATOM    649  CG  GLU A  37     -19.944   4.246  27.997  1.00 24.67           C  
ATOM    650  CD  GLU A  37     -19.665   5.189  26.831  1.00 24.67           C  
ATOM    651  OE1 GLU A  37     -19.119   4.751  25.845  1.00 24.67           O  
ATOM    652  OE2 GLU A  37     -20.002   6.346  26.939  1.00 24.67           O  
ATOM    653  H   GLU A  37     -19.806  -0.185  28.293  1.00 24.67           H  
ATOM    654  HA  GLU A  37     -19.146   2.232  29.797  1.00 24.67           H  
ATOM    655 1HB  GLU A  37     -18.430   2.836  27.473  1.00 24.67           H  
ATOM    656 2HB  GLU A  37     -20.033   2.428  26.879  1.00 24.67           H  
ATOM    657 1HG  GLU A  37     -21.017   4.242  28.192  1.00 24.67           H  
ATOM    658 2HG  GLU A  37     -19.444   4.622  28.888  1.00 24.67           H  
TER     659
ENDMDL

REMARK ID 691859 MODEL 3 pep6_RF
PFRMAT TS
TARGET pep6_RF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.278  -0.112  -1.211  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.724   0.083  -1.199  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.142   1.478  -0.729  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.837   1.612   0.287  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.323  -0.239  -2.583  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.734   0.561  -3.808  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.835   1.364  -3.631  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.210   0.343  -4.897  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.027  -0.702  -1.992  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.004  -0.561  -0.351  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.190   0.776  -1.295  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.147  -0.635  -0.494  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.396  -0.054  -2.549  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.193  -1.302  -2.784  1.00 24.67           H  
ATOM     15  N   TRP A   2       1.678   2.515  -1.431  1.00 23.96           N  
ATOM     16  CA  TRP A   2       2.063   3.893  -1.119  1.00 23.96           C  
ATOM     17  C   TRP A   2       1.710   4.309   0.289  1.00 23.96           C  
ATOM     18  O   TRP A   2       2.536   4.907   0.969  1.00 23.96           O  
ATOM     19  CB  TRP A   2       1.423   4.900  -2.072  1.00 23.96           C  
ATOM     20  CG  TRP A   2       1.872   6.326  -1.767  1.00 23.96           C  
ATOM     21  CD1 TRP A   2       2.991   6.927  -2.264  1.00 23.96           C  
ATOM     22  CD2 TRP A   2       1.239   7.322  -0.901  1.00 23.96           C  
ATOM     23  NE1 TRP A   2       3.103   8.208  -1.774  1.00 23.96           N  
ATOM     24  CE2 TRP A   2       2.044   8.465  -0.940  1.00 23.96           C  
ATOM     25  CE3 TRP A   2       0.084   7.335  -0.114  1.00 23.96           C  
ATOM     26  CZ2 TRP A   2       1.732   9.607  -0.218  1.00 23.96           C  
ATOM     27  CZ3 TRP A   2      -0.219   8.482   0.607  1.00 23.96           C  
ATOM     28  CH2 TRP A   2       0.578   9.581   0.556  1.00 23.96           C  
ATOM     29  H   TRP A   2       1.110   2.333  -2.257  1.00 23.96           H  
ATOM     30  HA  TRP A   2       3.144   3.969  -1.232  1.00 23.96           H  
ATOM     31 1HB  TRP A   2       1.686   4.653  -3.102  1.00 23.96           H  
ATOM     32 2HB  TRP A   2       0.337   4.851  -1.985  1.00 23.96           H  
ATOM     33  HD1 TRP A   2       3.697   6.458  -2.948  1.00 23.96           H  
ATOM     34  HE1 TRP A   2       3.847   8.857  -1.992  1.00 23.96           H  
ATOM     35  HE3 TRP A   2      -0.564   6.465  -0.068  1.00 23.96           H  
ATOM     36  HZ2 TRP A   2       2.357  10.499  -0.243  1.00 23.96           H  
ATOM     37  HZ3 TRP A   2      -1.107   8.490   1.216  1.00 23.96           H  
ATOM     38  HH2 TRP A   2       0.305  10.462   1.140  1.00 23.96           H  
ATOM     39  N   PHE A   3       0.499   3.999   0.748  1.00 21.49           N  
ATOM     40  CA  PHE A   3       0.118   4.414   2.089  1.00 21.49           C  
ATOM     41  C   PHE A   3       1.006   3.808   3.149  1.00 21.49           C  
ATOM     42  O   PHE A   3       1.393   4.495   4.088  1.00 21.49           O  
ATOM     43  CB  PHE A   3      -1.335   4.075   2.380  1.00 21.49           C  
ATOM     44  CG  PHE A   3      -2.288   5.085   1.861  1.00 21.49           C  
ATOM     45  CD1 PHE A   3      -3.026   4.863   0.714  1.00 21.49           C  
ATOM     46  CD2 PHE A   3      -2.458   6.279   2.547  1.00 21.49           C  
ATOM     47  CE1 PHE A   3      -3.913   5.820   0.256  1.00 21.49           C  
ATOM     48  CE2 PHE A   3      -3.345   7.230   2.098  1.00 21.49           C  
ATOM     49  CZ  PHE A   3      -4.072   7.003   0.949  1.00 21.49           C  
ATOM     50  H   PHE A   3      -0.152   3.502   0.161  1.00 21.49           H  
ATOM     51  HA  PHE A   3       0.220   5.497   2.151  1.00 21.49           H  
ATOM     52 1HB  PHE A   3      -1.580   3.113   1.935  1.00 21.49           H  
ATOM     53 2HB  PHE A   3      -1.480   3.983   3.449  1.00 21.49           H  
ATOM     54  HD1 PHE A   3      -2.903   3.926   0.170  1.00 21.49           H  
ATOM     55  HD2 PHE A   3      -1.879   6.461   3.451  1.00 21.49           H  
ATOM     56  HE1 PHE A   3      -4.489   5.638  -0.651  1.00 21.49           H  
ATOM     57  HE2 PHE A   3      -3.467   8.164   2.648  1.00 21.49           H  
ATOM     58  HZ  PHE A   3      -4.773   7.756   0.590  1.00 21.49           H  
ATOM     59  N   LYS A   4       1.397   2.548   2.991  1.00 17.77           N  
ATOM     60  CA  LYS A   4       2.265   1.965   3.996  1.00 17.77           C  
ATOM     61  C   LYS A   4       3.603   2.687   3.968  1.00 17.77           C  
ATOM     62  O   LYS A   4       4.122   3.088   5.009  1.00 17.77           O  
ATOM     63  CB  LYS A   4       2.484   0.473   3.753  1.00 17.77           C  
ATOM     64  CG  LYS A   4       3.375  -0.217   4.811  1.00 17.77           C  
ATOM     65  CD  LYS A   4       2.707  -0.228   6.192  1.00 17.77           C  
ATOM     66  CE  LYS A   4       3.413  -1.203   7.172  1.00 17.77           C  
ATOM     67  NZ  LYS A   4       4.772  -0.724   7.626  1.00 17.77           N  
ATOM     68  H   LYS A   4       1.100   2.010   2.193  1.00 17.77           H  
ATOM     69  HA  LYS A   4       1.821   2.107   4.981  1.00 17.77           H  
ATOM     70 1HB  LYS A   4       1.523  -0.039   3.735  1.00 17.77           H  
ATOM     71 2HB  LYS A   4       2.952   0.332   2.776  1.00 17.77           H  
ATOM     72 1HG  LYS A   4       3.582  -1.241   4.505  1.00 17.77           H  
ATOM     73 2HG  LYS A   4       4.327   0.320   4.890  1.00 17.77           H  
ATOM     74 1HD  LYS A   4       2.760   0.780   6.617  1.00 17.77           H  
ATOM     75 2HD  LYS A   4       1.662  -0.511   6.096  1.00 17.77           H  
ATOM     76 1HE  LYS A   4       2.781  -1.341   8.046  1.00 17.77           H  
ATOM     77 2HE  LYS A   4       3.535  -2.161   6.671  1.00 17.77           H  
ATOM     78 1HZ  LYS A   4       5.183  -1.383   8.249  1.00 17.77           H  
ATOM     79 2HZ  LYS A   4       5.428  -0.557   6.857  1.00 17.77           H  
ATOM     80 3HZ  LYS A   4       4.712   0.178   8.107  1.00 17.77           H  
ATOM     81  N   ALA A   5       4.147   2.907   2.764  1.00 13.85           N  
ATOM     82  CA  ALA A   5       5.435   3.581   2.667  1.00 13.85           C  
ATOM     83  C   ALA A   5       5.359   4.969   3.288  1.00 13.85           C  
ATOM     84  O   ALA A   5       6.254   5.387   4.026  1.00 13.85           O  
ATOM     85  CB  ALA A   5       5.852   3.689   1.214  1.00 13.85           C  
ATOM     86  H   ALA A   5       3.673   2.583   1.918  1.00 13.85           H  
ATOM     87  HA  ALA A   5       6.170   2.996   3.221  1.00 13.85           H  
ATOM     88 1HB  ALA A   5       6.819   4.179   1.148  1.00 13.85           H  
ATOM     89 2HB  ALA A   5       5.913   2.692   0.779  1.00 13.85           H  
ATOM     90 3HB  ALA A   5       5.107   4.274   0.671  1.00 13.85           H  
ATOM     91  N   PHE A   6       4.257   5.662   3.023  1.00 10.27           N  
ATOM     92  CA  PHE A   6       4.009   6.982   3.557  1.00 10.27           C  
ATOM     93  C   PHE A   6       3.990   6.965   5.065  1.00 10.27           C  
ATOM     94  O   PHE A   6       4.727   7.711   5.712  1.00 10.27           O  
ATOM     95  CB  PHE A   6       2.690   7.504   3.008  1.00 10.27           C  
ATOM     96  CG  PHE A   6       2.206   8.761   3.594  1.00 10.27           C  
ATOM     97  CD1 PHE A   6       2.751   9.979   3.243  1.00 10.27           C  
ATOM     98  CD2 PHE A   6       1.159   8.727   4.491  1.00 10.27           C  
ATOM     99  CE1 PHE A   6       2.261  11.146   3.790  1.00 10.27           C  
ATOM    100  CE2 PHE A   6       0.666   9.882   5.042  1.00 10.27           C  
ATOM    101  CZ  PHE A   6       1.217  11.097   4.692  1.00 10.27           C  
ATOM    102  H   PHE A   6       3.559   5.260   2.405  1.00 10.27           H  
ATOM    103  HA  PHE A   6       4.812   7.641   3.229  1.00 10.27           H  
ATOM    104 1HB  PHE A   6       2.782   7.637   1.934  1.00 10.27           H  
ATOM    105 2HB  PHE A   6       1.928   6.761   3.162  1.00 10.27           H  
ATOM    106  HD1 PHE A   6       3.572  10.009   2.527  1.00 10.27           H  
ATOM    107  HD2 PHE A   6       0.727   7.760   4.756  1.00 10.27           H  
ATOM    108  HE1 PHE A   6       2.697  12.105   3.510  1.00 10.27           H  
ATOM    109  HE2 PHE A   6      -0.159   9.840   5.750  1.00 10.27           H  
ATOM    110  HZ  PHE A   6       0.828  12.016   5.126  1.00 10.27           H  
ATOM    111  N   TYR A   7       3.175   6.092   5.643  1.00  7.65           N  
ATOM    112  CA  TYR A   7       3.055   6.064   7.083  1.00  7.65           C  
ATOM    113  C   TYR A   7       4.375   5.700   7.734  1.00  7.65           C  
ATOM    114  O   TYR A   7       4.739   6.287   8.755  1.00  7.65           O  
ATOM    115  CB  TYR A   7       1.949   5.107   7.515  1.00  7.65           C  
ATOM    116  CG  TYR A   7       0.557   5.631   7.190  1.00  7.65           C  
ATOM    117  CD1 TYR A   7      -0.336   4.852   6.468  1.00  7.65           C  
ATOM    118  CD2 TYR A   7       0.189   6.908   7.591  1.00  7.65           C  
ATOM    119  CE1 TYR A   7      -1.589   5.340   6.155  1.00  7.65           C  
ATOM    120  CE2 TYR A   7      -1.067   7.395   7.276  1.00  7.65           C  
ATOM    121  CZ  TYR A   7      -1.953   6.615   6.560  1.00  7.65           C  
ATOM    122  OH  TYR A   7      -3.202   7.104   6.247  1.00  7.65           O  
ATOM    123  H   TYR A   7       2.610   5.464   5.074  1.00  7.65           H  
ATOM    124  HA  TYR A   7       2.787   7.064   7.418  1.00  7.65           H  
ATOM    125 1HB  TYR A   7       2.084   4.149   7.000  1.00  7.65           H  
ATOM    126 2HB  TYR A   7       2.014   4.922   8.585  1.00  7.65           H  
ATOM    127  HD1 TYR A   7      -0.047   3.851   6.147  1.00  7.65           H  
ATOM    128  HD2 TYR A   7       0.890   7.527   8.150  1.00  7.65           H  
ATOM    129  HE1 TYR A   7      -2.288   4.726   5.589  1.00  7.65           H  
ATOM    130  HE2 TYR A   7      -1.356   8.398   7.589  1.00  7.65           H  
ATOM    131  HH  TYR A   7      -3.701   6.432   5.772  1.00  7.65           H  
ATOM    132  N   ASP A   8       5.124   4.762   7.143  1.00  6.19           N  
ATOM    133  CA  ASP A   8       6.409   4.410   7.725  1.00  6.19           C  
ATOM    134  C   ASP A   8       7.367   5.603   7.693  1.00  6.19           C  
ATOM    135  O   ASP A   8       8.045   5.884   8.682  1.00  6.19           O  
ATOM    136  CB  ASP A   8       7.038   3.211   6.997  1.00  6.19           C  
ATOM    137  CG  ASP A   8       6.342   1.855   7.292  1.00  6.19           C  
ATOM    138  OD1 ASP A   8       5.544   1.770   8.207  1.00  6.19           O  
ATOM    139  OD2 ASP A   8       6.612   0.871   6.612  1.00  6.19           O  
ATOM    140  H   ASP A   8       4.794   4.290   6.299  1.00  6.19           H  
ATOM    141  HA  ASP A   8       6.249   4.131   8.765  1.00  6.19           H  
ATOM    142 1HB  ASP A   8       6.988   3.394   5.918  1.00  6.19           H  
ATOM    143 2HB  ASP A   8       8.091   3.137   7.266  1.00  6.19           H  
ATOM    144  N   LYS A   9       7.378   6.369   6.596  1.00  5.76           N  
ATOM    145  CA  LYS A   9       8.273   7.522   6.536  1.00  5.76           C  
ATOM    146  C   LYS A   9       7.860   8.581   7.549  1.00  5.76           C  
ATOM    147  O   LYS A   9       8.711   9.182   8.216  1.00  5.76           O  
ATOM    148  CB  LYS A   9       8.301   8.106   5.125  1.00  5.76           C  
ATOM    149  CG  LYS A   9       9.027   7.223   4.100  1.00  5.76           C  
ATOM    150  CD  LYS A   9       8.976   7.824   2.703  1.00  5.76           C  
ATOM    151  CE  LYS A   9       9.676   6.928   1.689  1.00  5.76           C  
ATOM    152  NZ  LYS A   9       9.614   7.494   0.310  1.00  5.76           N  
ATOM    153  H   LYS A   9       6.803   6.127   5.786  1.00  5.76           H  
ATOM    154  HA  LYS A   9       9.278   7.191   6.791  1.00  5.76           H  
ATOM    155 1HB  LYS A   9       7.272   8.241   4.776  1.00  5.76           H  
ATOM    156 2HB  LYS A   9       8.776   9.084   5.141  1.00  5.76           H  
ATOM    157 1HG  LYS A   9      10.068   7.110   4.399  1.00  5.76           H  
ATOM    158 2HG  LYS A   9       8.572   6.238   4.082  1.00  5.76           H  
ATOM    159 1HD  LYS A   9       7.932   7.942   2.406  1.00  5.76           H  
ATOM    160 2HD  LYS A   9       9.451   8.803   2.706  1.00  5.76           H  
ATOM    161 1HE  LYS A   9      10.719   6.810   1.977  1.00  5.76           H  
ATOM    162 2HE  LYS A   9       9.194   5.949   1.690  1.00  5.76           H  
ATOM    163 1HZ  LYS A   9      10.085   6.873  -0.332  1.00  5.76           H  
ATOM    164 2HZ  LYS A   9       8.648   7.595   0.033  1.00  5.76           H  
ATOM    165 3HZ  LYS A   9      10.065   8.398   0.295  1.00  5.76           H  
ATOM    166  N   VAL A  10       6.555   8.788   7.707  1.00  6.29           N  
ATOM    167  CA  VAL A  10       6.077   9.769   8.663  1.00  6.29           C  
ATOM    168  C   VAL A  10       6.443   9.351  10.075  1.00  6.29           C  
ATOM    169  O   VAL A  10       6.928  10.166  10.864  1.00  6.29           O  
ATOM    170  CB  VAL A  10       4.553   9.953   8.559  1.00  6.29           C  
ATOM    171  CG1 VAL A  10       4.062  10.820   9.704  1.00  6.29           C  
ATOM    172  CG2 VAL A  10       4.193  10.610   7.213  1.00  6.29           C  
ATOM    173  H   VAL A  10       5.888   8.270   7.132  1.00  6.29           H  
ATOM    174  HA  VAL A  10       6.555  10.724   8.446  1.00  6.29           H  
ATOM    175  HB  VAL A  10       4.070   8.977   8.633  1.00  6.29           H  
ATOM    176 1HG1 VAL A  10       2.981  10.936   9.633  1.00  6.29           H  
ATOM    177 2HG1 VAL A  10       4.314  10.344  10.653  1.00  6.29           H  
ATOM    178 3HG1 VAL A  10       4.538  11.798   9.651  1.00  6.29           H  
ATOM    179 1HG2 VAL A  10       3.113  10.726   7.144  1.00  6.29           H  
ATOM    180 2HG2 VAL A  10       4.669  11.585   7.148  1.00  6.29           H  
ATOM    181 3HG2 VAL A  10       4.537   9.995   6.396  1.00  6.29           H  
ATOM    182  N   ALA A  11       6.220   8.075  10.394  1.00  7.86           N  
ATOM    183  CA  ALA A  11       6.532   7.556  11.711  1.00  7.86           C  
ATOM    184  C   ALA A  11       8.010   7.688  12.035  1.00  7.86           C  
ATOM    185  O   ALA A  11       8.371   8.070  13.152  1.00  7.86           O  
ATOM    186  CB  ALA A  11       6.131   6.100  11.791  1.00  7.86           C  
ATOM    187  H   ALA A  11       5.813   7.446   9.705  1.00  7.86           H  
ATOM    188  HA  ALA A  11       5.968   8.130  12.443  1.00  7.86           H  
ATOM    189 1HB  ALA A  11       6.343   5.715  12.785  1.00  7.86           H  
ATOM    190 2HB  ALA A  11       5.067   6.007  11.577  1.00  7.86           H  
ATOM    191 3HB  ALA A  11       6.699   5.532  11.050  1.00  7.86           H  
ATOM    192  N   GLU A  12       8.885   7.430  11.059  1.00 10.60           N  
ATOM    193  CA  GLU A  12      10.299   7.558  11.357  1.00 10.60           C  
ATOM    194  C   GLU A  12      10.667   9.022  11.590  1.00 10.60           C  
ATOM    195  O   GLU A  12      11.409   9.333  12.526  1.00 10.60           O  
ATOM    196  CB  GLU A  12      11.154   6.946  10.240  1.00 10.60           C  
ATOM    197  CG  GLU A  12      11.082   5.394  10.129  1.00 10.60           C  
ATOM    198  CD  GLU A  12      11.581   4.650  11.360  1.00 10.60           C  
ATOM    199  OE1 GLU A  12      12.660   4.932  11.814  1.00 10.60           O  
ATOM    200  OE2 GLU A  12      10.866   3.785  11.848  1.00 10.60           O  
ATOM    201  H   GLU A  12       8.571   7.107  10.141  1.00 10.60           H  
ATOM    202  HA  GLU A  12      10.507   7.012  12.274  1.00 10.60           H  
ATOM    203 1HB  GLU A  12      10.827   7.357   9.281  1.00 10.60           H  
ATOM    204 2HB  GLU A  12      12.196   7.231  10.380  1.00 10.60           H  
ATOM    205 1HG  GLU A  12      10.049   5.108   9.960  1.00 10.60           H  
ATOM    206 2HG  GLU A  12      11.657   5.079   9.261  1.00 10.60           H  
ATOM    207  N   LYS A  13      10.085   9.943  10.810  1.00 14.23           N  
ATOM    208  CA  LYS A  13      10.397  11.353  11.016  1.00 14.23           C  
ATOM    209  C   LYS A  13       9.897  11.807  12.377  1.00 14.23           C  
ATOM    210  O   LYS A  13      10.586  12.544  13.089  1.00 14.23           O  
ATOM    211  CB  LYS A  13       9.788  12.213   9.911  1.00 14.23           C  
ATOM    212  CG  LYS A  13      10.464  12.054   8.548  1.00 14.23           C  
ATOM    213  CD  LYS A  13       9.784  12.908   7.489  1.00 14.23           C  
ATOM    214  CE  LYS A  13      10.452  12.744   6.132  1.00 14.23           C  
ATOM    215  NZ  LYS A  13       9.782  13.561   5.082  1.00 14.23           N  
ATOM    216  H   LYS A  13       9.467   9.660  10.046  1.00 14.23           H  
ATOM    217  HA  LYS A  13      11.480  11.475  10.996  1.00 14.23           H  
ATOM    218 1HB  LYS A  13       8.735  11.942   9.789  1.00 14.23           H  
ATOM    219 2HB  LYS A  13       9.827  13.262  10.197  1.00 14.23           H  
ATOM    220 1HG  LYS A  13      11.510  12.347   8.627  1.00 14.23           H  
ATOM    221 2HG  LYS A  13      10.423  11.011   8.245  1.00 14.23           H  
ATOM    222 1HD  LYS A  13       8.737  12.606   7.405  1.00 14.23           H  
ATOM    223 2HD  LYS A  13       9.822  13.956   7.782  1.00 14.23           H  
ATOM    224 1HE  LYS A  13      11.494  13.049   6.209  1.00 14.23           H  
ATOM    225 2HE  LYS A  13      10.411  11.692   5.842  1.00 14.23           H  
ATOM    226 1HZ  LYS A  13      10.251  13.427   4.198  1.00 14.23           H  
ATOM    227 2HZ  LYS A  13       8.817  13.276   4.998  1.00 14.23           H  
ATOM    228 3HZ  LYS A  13       9.823  14.538   5.338  1.00 14.23           H  
ATOM    229  N   PHE A  14       8.714  11.334  12.766  1.00 18.10           N  
ATOM    230  CA  PHE A  14       8.162  11.663  14.064  1.00 18.10           C  
ATOM    231  C   PHE A  14       9.074  11.206  15.180  1.00 18.10           C  
ATOM    232  O   PHE A  14       9.371  11.975  16.088  1.00 18.10           O  
ATOM    233  CB  PHE A  14       6.785  11.051  14.257  1.00 18.10           C  
ATOM    234  CG  PHE A  14       6.278  11.229  15.648  1.00 18.10           C  
ATOM    235  CD1 PHE A  14       5.774  12.446  16.088  1.00 18.10           C  
ATOM    236  CD2 PHE A  14       6.304  10.162  16.530  1.00 18.10           C  
ATOM    237  CE1 PHE A  14       5.318  12.583  17.384  1.00 18.10           C  
ATOM    238  CE2 PHE A  14       5.843  10.301  17.808  1.00 18.10           C  
ATOM    239  CZ  PHE A  14       5.356  11.501  18.234  1.00 18.10           C  
ATOM    240  H   PHE A  14       8.176  10.742  12.133  1.00 18.10           H  
ATOM    241  HA  PHE A  14       8.063  12.745  14.126  1.00 18.10           H  
ATOM    242 1HB  PHE A  14       6.079  11.501  13.561  1.00 18.10           H  
ATOM    243 2HB  PHE A  14       6.827   9.987  14.039  1.00 18.10           H  
ATOM    244  HD1 PHE A  14       5.748  13.295  15.405  1.00 18.10           H  
ATOM    245  HD2 PHE A  14       6.696   9.201  16.189  1.00 18.10           H  
ATOM    246  HE1 PHE A  14       4.929  13.541  17.731  1.00 18.10           H  
ATOM    247  HE2 PHE A  14       5.859   9.463  18.485  1.00 18.10           H  
ATOM    248  HZ  PHE A  14       5.000  11.589  19.235  1.00 18.10           H  
ATOM    249  N   LYS A  15       9.502   9.946  15.141  1.00 21.68           N  
ATOM    250  CA  LYS A  15      10.363   9.428  16.193  1.00 21.68           C  
ATOM    251  C   LYS A  15      11.699  10.162  16.269  1.00 21.68           C  
ATOM    252  O   LYS A  15      12.221  10.388  17.359  1.00 21.68           O  
ATOM    253  CB  LYS A  15      10.604   7.936  15.986  1.00 21.68           C  
ATOM    254  CG  LYS A  15       9.390   7.055  16.276  1.00 21.68           C  
ATOM    255  CD  LYS A  15       9.773   5.592  16.220  1.00 21.68           C  
ATOM    256  CE  LYS A  15      10.087   5.193  14.787  1.00 21.68           C  
ATOM    257  NZ  LYS A  15      10.436   3.747  14.648  1.00 21.68           N  
ATOM    258  H   LYS A  15       9.221   9.337  14.371  1.00 21.68           H  
ATOM    259  HA  LYS A  15       9.852   9.568  17.146  1.00 21.68           H  
ATOM    260 1HB  LYS A  15      10.897   7.765  14.944  1.00 21.68           H  
ATOM    261 2HB  LYS A  15      11.426   7.609  16.619  1.00 21.68           H  
ATOM    262 1HG  LYS A  15       9.010   7.290  17.264  1.00 21.68           H  
ATOM    263 2HG  LYS A  15       8.608   7.254  15.548  1.00 21.68           H  
ATOM    264 1HD  LYS A  15      10.646   5.415  16.847  1.00 21.68           H  
ATOM    265 2HD  LYS A  15       8.950   4.984  16.588  1.00 21.68           H  
ATOM    266 1HE  LYS A  15       9.220   5.407  14.161  1.00 21.68           H  
ATOM    267 2HE  LYS A  15      10.930   5.789  14.431  1.00 21.68           H  
ATOM    268 1HZ  LYS A  15      10.635   3.583  13.648  1.00 21.68           H  
ATOM    269 2HZ  LYS A  15      11.254   3.534  15.194  1.00 21.68           H  
ATOM    270 3HZ  LYS A  15       9.671   3.171  14.943  1.00 21.68           H  
ATOM    271  N   GLU A  16      12.273  10.544  15.124  1.00 24.02           N  
ATOM    272  CA  GLU A  16      13.532  11.281  15.169  1.00 24.02           C  
ATOM    273  C   GLU A  16      13.350  12.708  15.694  1.00 24.02           C  
ATOM    274  O   GLU A  16      14.190  13.218  16.438  1.00 24.02           O  
ATOM    275  CB  GLU A  16      14.213  11.328  13.792  1.00 24.02           C  
ATOM    276  CG  GLU A  16      14.786   9.986  13.302  1.00 24.02           C  
ATOM    277  CD  GLU A  16      15.494  10.086  11.951  1.00 24.02           C  
ATOM    278  OE1 GLU A  16      15.397  11.112  11.316  1.00 24.02           O  
ATOM    279  OE2 GLU A  16      16.147   9.137  11.573  1.00 24.02           O  
ATOM    280  H   GLU A  16      11.842  10.314  14.226  1.00 24.02           H  
ATOM    281  HA  GLU A  16      14.201  10.761  15.855  1.00 24.02           H  
ATOM    282 1HB  GLU A  16      13.483  11.664  13.049  1.00 24.02           H  
ATOM    283 2HB  GLU A  16      15.020  12.057  13.810  1.00 24.02           H  
ATOM    284 1HG  GLU A  16      15.490   9.613  14.044  1.00 24.02           H  
ATOM    285 2HG  GLU A  16      13.969   9.267  13.225  1.00 24.02           H  
ATOM    286  N   ALA A  17      12.251  13.357  15.301  1.00 23.93           N  
ATOM    287  CA  ALA A  17      11.983  14.736  15.694  1.00 23.93           C  
ATOM    288  C   ALA A  17      11.456  14.873  17.123  1.00 23.93           C  
ATOM    289  O   ALA A  17      11.835  15.805  17.838  1.00 23.93           O  
ATOM    290  CB  ALA A  17      10.980  15.338  14.728  1.00 23.93           C  
ATOM    291  H   ALA A  17      11.594  12.897  14.673  1.00 23.93           H  
ATOM    292  HA  ALA A  17      12.918  15.290  15.631  1.00 23.93           H  
ATOM    293 1HB  ALA A  17      10.798  16.377  14.992  1.00 23.93           H  
ATOM    294 2HB  ALA A  17      11.369  15.279  13.714  1.00 23.93           H  
ATOM    295 3HB  ALA A  17      10.054  14.775  14.788  1.00 23.93           H  
ATOM    296  N   PHE A  18      10.579  13.963  17.542  1.00 22.02           N  
ATOM    297  CA  PHE A  18       9.951  14.049  18.850  1.00 22.02           C  
ATOM    298  C   PHE A  18       9.991  12.722  19.618  1.00 22.02           C  
ATOM    299  O   PHE A  18       8.930  12.219  20.014  1.00 22.02           O  
ATOM    300  CB  PHE A  18       8.485  14.395  18.649  1.00 22.02           C  
ATOM    301  CG  PHE A  18       8.240  15.596  17.853  1.00 22.02           C  
ATOM    302  CD1 PHE A  18       7.922  15.458  16.520  1.00 22.02           C  
ATOM    303  CD2 PHE A  18       8.332  16.856  18.392  1.00 22.02           C  
ATOM    304  CE1 PHE A  18       7.693  16.556  15.729  1.00 22.02           C  
ATOM    305  CE2 PHE A  18       8.108  17.967  17.609  1.00 22.02           C  
ATOM    306  CZ  PHE A  18       7.787  17.815  16.271  1.00 22.02           C  
ATOM    307  H   PHE A  18      10.309  13.203  16.928  1.00 22.02           H  
ATOM    308  HA  PHE A  18      10.441  14.827  19.431  1.00 22.02           H  
ATOM    309 1HB  PHE A  18       7.988  13.556  18.161  1.00 22.02           H  
ATOM    310 2HB  PHE A  18       8.024  14.533  19.601  1.00 22.02           H  
ATOM    311  HD1 PHE A  18       7.860  14.452  16.097  1.00 22.02           H  
ATOM    312  HD2 PHE A  18       8.587  16.971  19.444  1.00 22.02           H  
ATOM    313  HE1 PHE A  18       7.444  16.428  14.674  1.00 22.02           H  
ATOM    314  HE2 PHE A  18       8.184  18.963  18.041  1.00 22.02           H  
ATOM    315  HZ  PHE A  18       7.611  18.691  15.649  1.00 22.02           H  
ATOM    316  N   PRO A  19      11.171  12.160  19.928  1.00 19.66           N  
ATOM    317  CA  PRO A  19      11.314  10.876  20.589  1.00 19.66           C  
ATOM    318  C   PRO A  19      10.726  10.892  21.991  1.00 19.66           C  
ATOM    319  O   PRO A  19      10.294   9.866  22.515  1.00 19.66           O  
ATOM    320  CB  PRO A  19      12.834  10.686  20.627  1.00 19.66           C  
ATOM    321  CG  PRO A  19      13.402  12.098  20.536  1.00 19.66           C  
ATOM    322  CD  PRO A  19      12.437  12.850  19.655  1.00 19.66           C  
ATOM    323  HA  PRO A  19      10.839  10.099  19.968  1.00 19.66           H  
ATOM    324 1HB  PRO A  19      13.123  10.166  21.550  1.00 19.66           H  
ATOM    325 2HB  PRO A  19      13.150  10.051  19.786  1.00 19.66           H  
ATOM    326 1HG  PRO A  19      13.494  12.539  21.537  1.00 19.66           H  
ATOM    327 2HG  PRO A  19      14.416  12.066  20.108  1.00 19.66           H  
ATOM    328 1HD  PRO A  19      12.405  13.905  19.949  1.00 19.66           H  
ATOM    329 2HD  PRO A  19      12.730  12.714  18.609  1.00 19.66           H  
ATOM    330  N   HIS A  20      10.643  12.082  22.590  1.00 17.08           N  
ATOM    331  CA  HIS A  20      10.086  12.199  23.926  1.00 17.08           C  
ATOM    332  C   HIS A  20       8.565  12.148  23.930  1.00 17.08           C  
ATOM    333  O   HIS A  20       7.944  11.854  24.954  1.00 17.08           O  
ATOM    334  CB  HIS A  20      10.564  13.503  24.560  1.00 17.08           C  
ATOM    335  CG  HIS A  20      10.135  14.728  23.795  1.00 17.08           C  
ATOM    336  ND1 HIS A  20      10.703  15.082  22.586  1.00 17.08           N  
ATOM    337  CD2 HIS A  20       9.207  15.675  24.063  1.00 17.08           C  
ATOM    338  CE1 HIS A  20      10.138  16.189  22.141  1.00 17.08           C  
ATOM    339  NE2 HIS A  20       9.230  16.574  23.019  1.00 17.08           N  
ATOM    340  H   HIS A  20      10.997  12.907  22.133  1.00 17.08           H  
ATOM    341  HA  HIS A  20      10.447  11.375  24.539  1.00 17.08           H  
ATOM    342 1HB  HIS A  20      10.176  13.579  25.576  1.00 17.08           H  
ATOM    343 2HB  HIS A  20      11.651  13.501  24.622  1.00 17.08           H  
ATOM    344  HD2 HIS A  20       8.561  15.718  24.940  1.00 17.08           H  
ATOM    345  HE1 HIS A  20      10.385  16.699  21.210  1.00 17.08           H  
ATOM    346  HE2 HIS A  20       8.641  17.391  22.944  1.00 17.08           H  
ATOM    347  N   VAL A  21       7.956  12.363  22.768  1.00 14.23           N  
ATOM    348  CA  VAL A  21       6.514  12.328  22.674  1.00 14.23           C  
ATOM    349  C   VAL A  21       6.169  10.888  22.424  1.00 14.23           C  
ATOM    350  O   VAL A  21       5.218  10.350  22.985  1.00 14.23           O  
ATOM    351  CB  VAL A  21       5.968  13.214  21.562  1.00 14.23           C  
ATOM    352  CG1 VAL A  21       4.462  13.031  21.484  1.00 14.23           C  
ATOM    353  CG2 VAL A  21       6.343  14.647  21.826  1.00 14.23           C  
ATOM    354  H   VAL A  21       8.496  12.544  21.927  1.00 14.23           H  
ATOM    355  HA  VAL A  21       6.079  12.647  23.620  1.00 14.23           H  
ATOM    356  HB  VAL A  21       6.397  12.902  20.614  1.00 14.23           H  
ATOM    357 1HG1 VAL A  21       4.062  13.645  20.678  1.00 14.23           H  
ATOM    358 2HG1 VAL A  21       4.239  11.986  21.297  1.00 14.23           H  
ATOM    359 3HG1 VAL A  21       4.012  13.332  22.431  1.00 14.23           H  
ATOM    360 1HG2 VAL A  21       5.961  15.281  21.025  1.00 14.23           H  
ATOM    361 2HG2 VAL A  21       5.921  14.967  22.777  1.00 14.23           H  
ATOM    362 3HG2 VAL A  21       7.422  14.722  21.866  1.00 14.23           H  
ATOM    363  N   PHE A  22       6.965  10.251  21.568  1.00 11.64           N  
ATOM    364  CA  PHE A  22       6.763   8.842  21.286  1.00 11.64           C  
ATOM    365  C   PHE A  22       6.823   8.066  22.600  1.00 11.64           C  
ATOM    366  O   PHE A  22       5.902   7.314  22.940  1.00 11.64           O  
ATOM    367  CB  PHE A  22       7.852   8.327  20.348  1.00 11.64           C  
ATOM    368  CG  PHE A  22       7.753   6.876  20.019  1.00 11.64           C  
ATOM    369  CD1 PHE A  22       6.858   6.426  19.061  1.00 11.64           C  
ATOM    370  CD2 PHE A  22       8.562   5.952  20.660  1.00 11.64           C  
ATOM    371  CE1 PHE A  22       6.777   5.088  18.748  1.00 11.64           C  
ATOM    372  CE2 PHE A  22       8.481   4.612  20.351  1.00 11.64           C  
ATOM    373  CZ  PHE A  22       7.589   4.180  19.393  1.00 11.64           C  
ATOM    374  H   PHE A  22       7.723  10.765  21.114  1.00 11.64           H  
ATOM    375  HA  PHE A  22       5.781   8.703  20.834  1.00 11.64           H  
ATOM    376 1HB  PHE A  22       7.851   8.894  19.425  1.00 11.64           H  
ATOM    377 2HB  PHE A  22       8.821   8.494  20.811  1.00 11.64           H  
ATOM    378  HD1 PHE A  22       6.220   7.141  18.549  1.00 11.64           H  
ATOM    379  HD2 PHE A  22       9.268   6.298  21.416  1.00 11.64           H  
ATOM    380  HE1 PHE A  22       6.072   4.749  17.991  1.00 11.64           H  
ATOM    381  HE2 PHE A  22       9.123   3.894  20.862  1.00 11.64           H  
ATOM    382  HZ  PHE A  22       7.528   3.122  19.145  1.00 11.64           H  
ATOM    383  N   ARG A  23       7.896   8.287  23.369  1.00  9.87           N  
ATOM    384  CA  ARG A  23       8.060   7.595  24.634  1.00  9.87           C  
ATOM    385  C   ARG A  23       6.940   7.936  25.611  1.00  9.87           C  
ATOM    386  O   ARG A  23       6.417   7.039  26.279  1.00  9.87           O  
ATOM    387  CB  ARG A  23       9.408   7.939  25.235  1.00  9.87           C  
ATOM    388  CG  ARG A  23      10.593   7.323  24.491  1.00  9.87           C  
ATOM    389  CD  ARG A  23      11.891   7.803  25.020  1.00  9.87           C  
ATOM    390  NE  ARG A  23      13.015   7.224  24.301  1.00  9.87           N  
ATOM    391  CZ  ARG A  23      14.300   7.598  24.455  1.00  9.87           C  
ATOM    392  NH1 ARG A  23      14.613   8.550  25.307  1.00  9.87           N  
ATOM    393  NH2 ARG A  23      15.249   7.004  23.752  1.00  9.87           N  
ATOM    394  H   ARG A  23       8.632   8.923  23.057  1.00  9.87           H  
ATOM    395  HA  ARG A  23       8.035   6.523  24.440  1.00  9.87           H  
ATOM    396 1HB  ARG A  23       9.538   9.023  25.223  1.00  9.87           H  
ATOM    397 2HB  ARG A  23       9.446   7.613  26.272  1.00  9.87           H  
ATOM    398 1HG  ARG A  23      10.561   6.240  24.603  1.00  9.87           H  
ATOM    399 2HG  ARG A  23      10.533   7.573  23.435  1.00  9.87           H  
ATOM    400 1HD  ARG A  23      11.939   8.888  24.910  1.00  9.87           H  
ATOM    401 2HD  ARG A  23      11.981   7.538  26.071  1.00  9.87           H  
ATOM    402  HE  ARG A  23      12.817   6.488  23.637  1.00  9.87           H  
ATOM    403 1HH1 ARG A  23      13.889   9.003  25.846  1.00  9.87           H  
ATOM    404 2HH1 ARG A  23      15.577   8.828  25.423  1.00  9.87           H  
ATOM    405 1HH2 ARG A  23      15.010   6.270  23.099  1.00  9.87           H  
ATOM    406 2HH2 ARG A  23      16.212   7.282  23.868  1.00  9.87           H  
ATOM    407  N   LEU A  24       6.511   9.205  25.657  1.00  9.07           N  
ATOM    408  CA  LEU A  24       5.404   9.567  26.528  1.00  9.07           C  
ATOM    409  C   LEU A  24       4.148   8.807  26.156  1.00  9.07           C  
ATOM    410  O   LEU A  24       3.473   8.267  27.030  1.00  9.07           O  
ATOM    411  CB  LEU A  24       5.102  11.058  26.488  1.00  9.07           C  
ATOM    412  CG  LEU A  24       3.893  11.458  27.326  1.00  9.07           C  
ATOM    413  CD1 LEU A  24       4.147  11.092  28.790  1.00  9.07           C  
ATOM    414  CD2 LEU A  24       3.629  12.943  27.161  1.00  9.07           C  
ATOM    415  H   LEU A  24       6.965   9.945  25.121  1.00  9.07           H  
ATOM    416  HA  LEU A  24       5.675   9.303  27.548  1.00  9.07           H  
ATOM    417 1HB  LEU A  24       5.973  11.607  26.844  1.00  9.07           H  
ATOM    418 2HB  LEU A  24       4.910  11.347  25.455  1.00  9.07           H  
ATOM    419  HG  LEU A  24       3.030  10.901  26.985  1.00  9.07           H  
ATOM    420 1HD1 LEU A  24       3.276  11.357  29.389  1.00  9.07           H  
ATOM    421 2HD1 LEU A  24       4.325  10.019  28.869  1.00  9.07           H  
ATOM    422 3HD1 LEU A  24       5.018  11.632  29.153  1.00  9.07           H  
ATOM    423 1HD2 LEU A  24       2.757  13.226  27.751  1.00  9.07           H  
ATOM    424 2HD2 LEU A  24       4.498  13.506  27.502  1.00  9.07           H  
ATOM    425 3HD2 LEU A  24       3.445  13.161  26.108  1.00  9.07           H  
ATOM    426  N   LYS A  25       3.809   8.763  24.869  1.00  9.23           N  
ATOM    427  CA  LYS A  25       2.601   8.064  24.463  1.00  9.23           C  
ATOM    428  C   LYS A  25       2.658   6.586  24.830  1.00  9.23           C  
ATOM    429  O   LYS A  25       1.644   6.006  25.234  1.00  9.23           O  
ATOM    430  CB  LYS A  25       2.335   8.230  22.967  1.00  9.23           C  
ATOM    431  CG  LYS A  25       1.872   9.633  22.554  1.00  9.23           C  
ATOM    432  CD  LYS A  25       1.587   9.701  21.056  1.00  9.23           C  
ATOM    433  CE  LYS A  25       1.058  11.070  20.645  1.00  9.23           C  
ATOM    434  NZ  LYS A  25       0.713  11.121  19.193  1.00  9.23           N  
ATOM    435  H   LYS A  25       4.391   9.224  24.170  1.00  9.23           H  
ATOM    436  HA  LYS A  25       1.762   8.503  24.999  1.00  9.23           H  
ATOM    437 1HB  LYS A  25       3.259   8.016  22.419  1.00  9.23           H  
ATOM    438 2HB  LYS A  25       1.587   7.510  22.643  1.00  9.23           H  
ATOM    439 1HG  LYS A  25       0.969   9.894  23.104  1.00  9.23           H  
ATOM    440 2HG  LYS A  25       2.649  10.355  22.805  1.00  9.23           H  
ATOM    441 1HD  LYS A  25       2.513   9.504  20.509  1.00  9.23           H  
ATOM    442 2HD  LYS A  25       0.856   8.940  20.787  1.00  9.23           H  
ATOM    443 1HE  LYS A  25       0.169  11.300  21.230  1.00  9.23           H  
ATOM    444 2HE  LYS A  25       1.815  11.818  20.851  1.00  9.23           H  
ATOM    445 1HZ  LYS A  25       0.369  12.042  18.961  1.00  9.23           H  
ATOM    446 2HZ  LYS A  25       1.531  10.917  18.638  1.00  9.23           H  
ATOM    447 3HZ  LYS A  25      -0.003  10.436  18.996  1.00  9.23           H  
ATOM    448  N   LYS A  26       3.845   5.972  24.753  1.00 10.37           N  
ATOM    449  CA  LYS A  26       3.935   4.566  25.121  1.00 10.37           C  
ATOM    450  C   LYS A  26       3.769   4.423  26.634  1.00 10.37           C  
ATOM    451  O   LYS A  26       3.094   3.502  27.101  1.00 10.37           O  
ATOM    452  CB  LYS A  26       5.267   3.969  24.665  1.00 10.37           C  
ATOM    453  CG  LYS A  26       5.429   3.859  23.135  1.00 10.37           C  
ATOM    454  CD  LYS A  26       4.433   2.874  22.543  1.00 10.37           C  
ATOM    455  CE  LYS A  26       4.631   2.707  21.045  1.00 10.37           C  
ATOM    456  NZ  LYS A  26       3.632   1.761  20.457  1.00 10.37           N  
ATOM    457  H   LYS A  26       4.661   6.475  24.396  1.00 10.37           H  
ATOM    458  HA  LYS A  26       3.124   4.024  24.637  1.00 10.37           H  
ATOM    459 1HB  LYS A  26       6.082   4.595  25.037  1.00 10.37           H  
ATOM    460 2HB  LYS A  26       5.390   2.978  25.096  1.00 10.37           H  
ATOM    461 1HG  LYS A  26       5.265   4.840  22.684  1.00 10.37           H  
ATOM    462 2HG  LYS A  26       6.442   3.539  22.893  1.00 10.37           H  
ATOM    463 1HD  LYS A  26       4.549   1.904  23.027  1.00 10.37           H  
ATOM    464 2HD  LYS A  26       3.420   3.234  22.727  1.00 10.37           H  
ATOM    465 1HE  LYS A  26       4.530   3.679  20.562  1.00 10.37           H  
ATOM    466 2HE  LYS A  26       5.633   2.323  20.860  1.00 10.37           H  
ATOM    467 1HZ  LYS A  26       3.793   1.672  19.464  1.00 10.37           H  
ATOM    468 2HZ  LYS A  26       3.727   0.854  20.895  1.00 10.37           H  
ATOM    469 3HZ  LYS A  26       2.698   2.114  20.616  1.00 10.37           H  
ATOM    470  N   TRP A  27       4.320   5.370  27.399  1.00 12.44           N  
ATOM    471  CA  TRP A  27       4.170   5.354  28.848  1.00 12.44           C  
ATOM    472  C   TRP A  27       2.700   5.479  29.215  1.00 12.44           C  
ATOM    473  O   TRP A  27       2.195   4.724  30.050  1.00 12.44           O  
ATOM    474  CB  TRP A  27       4.975   6.479  29.503  1.00 12.44           C  
ATOM    475  CG  TRP A  27       4.809   6.548  30.999  1.00 12.44           C  
ATOM    476  CD1 TRP A  27       5.508   5.854  31.942  1.00 12.44           C  
ATOM    477  CD2 TRP A  27       3.876   7.382  31.726  1.00 12.44           C  
ATOM    478  NE1 TRP A  27       5.070   6.195  33.201  1.00 12.44           N  
ATOM    479  CE2 TRP A  27       4.071   7.130  33.083  1.00 12.44           C  
ATOM    480  CE3 TRP A  27       2.915   8.303  31.336  1.00 12.44           C  
ATOM    481  CZ2 TRP A  27       3.327   7.775  34.061  1.00 12.44           C  
ATOM    482  CZ3 TRP A  27       2.164   8.950  32.299  1.00 12.44           C  
ATOM    483  CH2 TRP A  27       2.364   8.695  33.632  1.00 12.44           C  
ATOM    484  H   TRP A  27       4.880   6.105  26.965  1.00 12.44           H  
ATOM    485  HA  TRP A  27       4.541   4.402  29.223  1.00 12.44           H  
ATOM    486 1HB  TRP A  27       6.032   6.354  29.269  1.00 12.44           H  
ATOM    487 2HB  TRP A  27       4.665   7.431  29.088  1.00 12.44           H  
ATOM    488  HD1 TRP A  27       6.297   5.135  31.730  1.00 12.44           H  
ATOM    489  HE1 TRP A  27       5.425   5.821  34.070  1.00 12.44           H  
ATOM    490  HE3 TRP A  27       2.767   8.505  30.295  1.00 12.44           H  
ATOM    491  HZ2 TRP A  27       3.474   7.583  35.124  1.00 12.44           H  
ATOM    492  HZ3 TRP A  27       1.413   9.669  31.972  1.00 12.44           H  
ATOM    493  HH2 TRP A  27       1.758   9.220  34.371  1.00 12.44           H  
ATOM    494  N   ILE A  28       2.004   6.416  28.569  1.00 15.21           N  
ATOM    495  CA  ILE A  28       0.601   6.639  28.861  1.00 15.21           C  
ATOM    496  C   ILE A  28      -0.191   5.387  28.565  1.00 15.21           C  
ATOM    497  O   ILE A  28      -1.043   4.998  29.365  1.00 15.21           O  
ATOM    498  CB  ILE A  28       0.007   7.800  28.046  1.00 15.21           C  
ATOM    499  CG1 ILE A  28       0.605   9.142  28.491  1.00 15.21           C  
ATOM    500  CG2 ILE A  28      -1.499   7.805  28.204  1.00 15.21           C  
ATOM    501  CD1 ILE A  28       0.289  10.281  27.565  1.00 15.21           C  
ATOM    502  H   ILE A  28       2.476   7.001  27.884  1.00 15.21           H  
ATOM    503  HA  ILE A  28       0.498   6.870  29.919  1.00 15.21           H  
ATOM    504  HB  ILE A  28       0.261   7.664  26.994  1.00 15.21           H  
ATOM    505 1HG1 ILE A  28       0.236   9.384  29.486  1.00 15.21           H  
ATOM    506 2HG1 ILE A  28       1.674   9.050  28.528  1.00 15.21           H  
ATOM    507 1HG2 ILE A  28      -1.924   8.612  27.614  1.00 15.21           H  
ATOM    508 2HG2 ILE A  28      -1.894   6.855  27.857  1.00 15.21           H  
ATOM    509 3HG2 ILE A  28      -1.757   7.945  29.253  1.00 15.21           H  
ATOM    510 1HD1 ILE A  28       0.751  11.192  27.941  1.00 15.21           H  
ATOM    511 2HD1 ILE A  28       0.679  10.059  26.573  1.00 15.21           H  
ATOM    512 3HD1 ILE A  28      -0.788  10.417  27.511  1.00 15.21           H  
ATOM    513  N   GLN A  29       0.073   4.742  27.426  1.00 18.49           N  
ATOM    514  CA  GLN A  29      -0.670   3.534  27.118  1.00 18.49           C  
ATOM    515  C   GLN A  29      -0.397   2.452  28.151  1.00 18.49           C  
ATOM    516  O   GLN A  29      -1.311   1.731  28.543  1.00 18.49           O  
ATOM    517  CB  GLN A  29      -0.340   3.018  25.724  1.00 18.49           C  
ATOM    518  CG  GLN A  29      -1.233   1.833  25.286  1.00 18.49           C  
ATOM    519  CD  GLN A  29      -2.723   2.228  25.158  1.00 18.49           C  
ATOM    520  OE1 GLN A  29      -3.031   3.227  24.493  1.00 18.49           O  
ATOM    521  NE2 GLN A  29      -3.642   1.449  25.750  1.00 18.49           N  
ATOM    522  H   GLN A  29       0.771   5.100  26.771  1.00 18.49           H  
ATOM    523  HA  GLN A  29      -1.728   3.764  27.147  1.00 18.49           H  
ATOM    524 1HB  GLN A  29      -0.442   3.828  25.001  1.00 18.49           H  
ATOM    525 2HB  GLN A  29       0.704   2.691  25.703  1.00 18.49           H  
ATOM    526 1HG  GLN A  29      -0.890   1.467  24.321  1.00 18.49           H  
ATOM    527 2HG  GLN A  29      -1.157   1.037  26.037  1.00 18.49           H  
ATOM    528 1HE2 GLN A  29      -4.609   1.670  25.670  1.00 18.49           H  
ATOM    529 2HE2 GLN A  29      -3.378   0.600  26.284  1.00 18.49           H  
ATOM    530  N   LYS A  30       0.837   2.349  28.649  1.00 21.87           N  
ATOM    531  CA  LYS A  30       1.099   1.332  29.659  1.00 21.87           C  
ATOM    532  C   LYS A  30       0.286   1.618  30.917  1.00 21.87           C  
ATOM    533  O   LYS A  30      -0.302   0.707  31.500  1.00 21.87           O  
ATOM    534  CB  LYS A  30       2.589   1.240  29.970  1.00 21.87           C  
ATOM    535  CG  LYS A  30       3.413   0.621  28.845  1.00 21.87           C  
ATOM    536  CD  LYS A  30       4.893   0.587  29.184  1.00 21.87           C  
ATOM    537  CE  LYS A  30       5.705  -0.019  28.048  1.00 21.87           C  
ATOM    538  NZ  LYS A  30       7.163  -0.041  28.357  1.00 21.87           N  
ATOM    539  H   LYS A  30       1.594   2.943  28.304  1.00 21.87           H  
ATOM    540  HA  LYS A  30       0.775   0.368  29.264  1.00 21.87           H  
ATOM    541 1HB  LYS A  30       2.979   2.242  30.158  1.00 21.87           H  
ATOM    542 2HB  LYS A  30       2.739   0.654  30.876  1.00 21.87           H  
ATOM    543 1HG  LYS A  30       3.066  -0.397  28.666  1.00 21.87           H  
ATOM    544 2HG  LYS A  30       3.269   1.192  27.936  1.00 21.87           H  
ATOM    545 1HD  LYS A  30       5.241   1.606  29.363  1.00 21.87           H  
ATOM    546 2HD  LYS A  30       5.050   0.001  30.089  1.00 21.87           H  
ATOM    547 1HE  LYS A  30       5.365  -1.038  27.872  1.00 21.87           H  
ATOM    548 2HE  LYS A  30       5.544   0.570  27.143  1.00 21.87           H  
ATOM    549 1HZ  LYS A  30       7.667  -0.449  27.582  1.00 21.87           H  
ATOM    550 2HZ  LYS A  30       7.489   0.902  28.511  1.00 21.87           H  
ATOM    551 3HZ  LYS A  30       7.323  -0.593  29.188  1.00 21.87           H  
ATOM    552  N   VAL A  31       0.171   2.893  31.288  1.00 24.06           N  
ATOM    553  CA  VAL A  31      -0.622   3.261  32.454  1.00 24.06           C  
ATOM    554  C   VAL A  31      -2.088   2.898  32.215  1.00 24.06           C  
ATOM    555  O   VAL A  31      -2.753   2.320  33.078  1.00 24.06           O  
ATOM    556  CB  VAL A  31      -0.473   4.763  32.752  1.00 24.06           C  
ATOM    557  CG1 VAL A  31      -1.439   5.190  33.827  1.00 24.06           C  
ATOM    558  CG2 VAL A  31       0.950   5.042  33.194  1.00 24.06           C  
ATOM    559  H   VAL A  31       0.681   3.611  30.769  1.00 24.06           H  
ATOM    560  HA  VAL A  31      -0.255   2.701  33.315  1.00 24.06           H  
ATOM    561  HB  VAL A  31      -0.700   5.330  31.852  1.00 24.06           H  
ATOM    562 1HG1 VAL A  31      -1.322   6.257  34.014  1.00 24.06           H  
ATOM    563 2HG1 VAL A  31      -2.459   4.987  33.502  1.00 24.06           H  
ATOM    564 3HG1 VAL A  31      -1.226   4.639  34.736  1.00 24.06           H  
ATOM    565 1HG2 VAL A  31       1.052   6.097  33.391  1.00 24.06           H  
ATOM    566 2HG2 VAL A  31       1.169   4.477  34.097  1.00 24.06           H  
ATOM    567 3HG2 VAL A  31       1.643   4.751  32.415  1.00 24.06           H  
ATOM    568  N   ILE A  32      -2.587   3.188  31.016  1.00 24.67           N  
ATOM    569  CA  ILE A  32      -3.963   2.852  30.680  1.00 24.67           C  
ATOM    570  C   ILE A  32      -4.194   1.350  30.764  1.00 24.67           C  
ATOM    571  O   ILE A  32      -5.215   0.910  31.289  1.00 24.67           O  
ATOM    572  CB  ILE A  32      -4.330   3.322  29.263  1.00 24.67           C  
ATOM    573  CG1 ILE A  32      -4.380   4.846  29.202  1.00 24.67           C  
ATOM    574  CG2 ILE A  32      -5.648   2.716  28.829  1.00 24.67           C  
ATOM    575  CD1 ILE A  32      -4.450   5.380  27.788  1.00 24.67           C  
ATOM    576  H   ILE A  32      -2.002   3.672  30.334  1.00 24.67           H  
ATOM    577  HA  ILE A  32      -4.622   3.342  31.393  1.00 24.67           H  
ATOM    578  HB  ILE A  32      -3.556   2.997  28.574  1.00 24.67           H  
ATOM    579 1HG1 ILE A  32      -5.254   5.194  29.748  1.00 24.67           H  
ATOM    580 2HG1 ILE A  32      -3.492   5.249  29.683  1.00 24.67           H  
ATOM    581 1HG2 ILE A  32      -5.877   3.042  27.816  1.00 24.67           H  
ATOM    582 2HG2 ILE A  32      -5.571   1.628  28.850  1.00 24.67           H  
ATOM    583 3HG2 ILE A  32      -6.438   3.038  29.505  1.00 24.67           H  
ATOM    584 1HD1 ILE A  32      -4.483   6.467  27.813  1.00 24.67           H  
ATOM    585 2HD1 ILE A  32      -3.577   5.061  27.231  1.00 24.67           H  
ATOM    586 3HD1 ILE A  32      -5.344   5.001  27.301  1.00 24.67           H  
ATOM    587  N   ASP A  33      -3.266   0.555  30.237  1.00 24.67           N  
ATOM    588  CA  ASP A  33      -3.425  -0.889  30.293  1.00 24.67           C  
ATOM    589  C   ASP A  33      -3.401  -1.413  31.740  1.00 24.67           C  
ATOM    590  O   ASP A  33      -4.197  -2.281  32.107  1.00 24.67           O  
ATOM    591  CB  ASP A  33      -2.313  -1.571  29.482  1.00 24.67           C  
ATOM    592  CG  ASP A  33      -2.448  -1.369  27.944  1.00 24.67           C  
ATOM    593  OD1 ASP A  33      -3.483  -0.916  27.496  1.00 24.67           O  
ATOM    594  OD2 ASP A  33      -1.521  -1.695  27.240  1.00 24.67           O  
ATOM    595  H   ASP A  33      -2.445   0.962  29.791  1.00 24.67           H  
ATOM    596  HA  ASP A  33      -4.388  -1.143  29.852  1.00 24.67           H  
ATOM    597 1HB  ASP A  33      -1.349  -1.165  29.799  1.00 24.67           H  
ATOM    598 2HB  ASP A  33      -2.307  -2.637  29.702  1.00 24.67           H  
ATOM    599  N   GLN A  34      -2.517  -0.854  32.576  1.00 24.67           N  
ATOM    600  CA  GLN A  34      -2.368  -1.267  33.977  1.00 24.67           C  
ATOM    601  C   GLN A  34      -3.574  -0.970  34.853  1.00 24.67           C  
ATOM    602  O   GLN A  34      -3.929  -1.767  35.724  1.00 24.67           O  
ATOM    603  CB  GLN A  34      -1.155  -0.574  34.604  1.00 24.67           C  
ATOM    604  CG  GLN A  34       0.188  -1.049  34.093  1.00 24.67           C  
ATOM    605  CD  GLN A  34       1.338  -0.169  34.575  1.00 24.67           C  
ATOM    606  OE1 GLN A  34       1.161   1.004  34.929  1.00 24.67           O  
ATOM    607  NE2 GLN A  34       2.538  -0.737  34.584  1.00 24.67           N  
ATOM    608  H   GLN A  34      -1.887  -0.137  32.214  1.00 24.67           H  
ATOM    609  HA  GLN A  34      -2.204  -2.343  33.990  1.00 24.67           H  
ATOM    610 1HB  GLN A  34      -1.218   0.493  34.396  1.00 24.67           H  
ATOM    611 2HB  GLN A  34      -1.183  -0.697  35.685  1.00 24.67           H  
ATOM    612 1HG  GLN A  34       0.357  -2.054  34.479  1.00 24.67           H  
ATOM    613 2HG  GLN A  34       0.185  -1.074  33.013  1.00 24.67           H  
ATOM    614 1HE2 GLN A  34       3.337  -0.217  34.885  1.00 24.67           H  
ATOM    615 2HE2 GLN A  34       2.641  -1.686  34.287  1.00 24.67           H  
ATOM    616  N   PHE A  35      -4.197   0.183  34.632  1.00 24.67           N  
ATOM    617  CA  PHE A  35      -5.315   0.619  35.456  1.00 24.67           C  
ATOM    618  C   PHE A  35      -6.626   0.691  34.678  1.00 24.67           C  
ATOM    619  O   PHE A  35      -7.544   1.424  35.055  1.00 24.67           O  
ATOM    620  CB  PHE A  35      -4.962   1.970  36.059  1.00 24.67           C  
ATOM    621  CG  PHE A  35      -3.683   1.881  36.847  1.00 24.67           C  
ATOM    622  CD1 PHE A  35      -2.516   2.402  36.325  1.00 24.67           C  
ATOM    623  CD2 PHE A  35      -3.633   1.247  38.074  1.00 24.67           C  
ATOM    624  CE1 PHE A  35      -1.322   2.306  36.999  1.00 24.67           C  
ATOM    625  CE2 PHE A  35      -2.438   1.146  38.762  1.00 24.67           C  
ATOM    626  CZ  PHE A  35      -1.279   1.677  38.220  1.00 24.67           C  
ATOM    627  H   PHE A  35      -3.847   0.807  33.901  1.00 24.67           H  
ATOM    628  HA  PHE A  35      -5.446  -0.098  36.266  1.00 24.67           H  
ATOM    629 1HB  PHE A  35      -4.828   2.704  35.262  1.00 24.67           H  
ATOM    630 2HB  PHE A  35      -5.759   2.313  36.714  1.00 24.67           H  
ATOM    631  HD1 PHE A  35      -2.553   2.885  35.362  1.00 24.67           H  
ATOM    632  HD2 PHE A  35      -4.545   0.821  38.494  1.00 24.67           H  
ATOM    633  HE1 PHE A  35      -0.412   2.721  36.560  1.00 24.67           H  
ATOM    634  HE2 PHE A  35      -2.407   0.643  39.728  1.00 24.67           H  
ATOM    635  HZ  PHE A  35      -0.336   1.594  38.758  1.00 24.67           H  
ATOM    636  N   GLY A  36      -6.697  -0.056  33.584  1.00 24.67           N  
ATOM    637  CA  GLY A  36      -7.864  -0.079  32.713  1.00 24.67           C  
ATOM    638  C   GLY A  36      -8.833  -1.204  33.051  1.00 24.67           C  
ATOM    639  O   GLY A  36      -8.869  -1.695  34.184  1.00 24.67           O  
ATOM    640  H   GLY A  36      -5.897  -0.628  33.335  1.00 24.67           H  
ATOM    641 1HA  GLY A  36      -8.379   0.878  32.775  1.00 24.67           H  
ATOM    642 2HA  GLY A  36      -7.531  -0.190  31.681  1.00 24.67           H  
ATOM    643  N   GLU A  37      -9.629  -1.587  32.057  1.00 24.67           N  
ATOM    644  CA  GLU A  37     -10.658  -2.606  32.207  1.00 24.67           C  
ATOM    645  C   GLU A  37     -10.888  -3.306  30.872  1.00 24.67           C  
ATOM    646  O   GLU A  37     -11.000  -4.531  30.824  1.00 24.67           O  
ATOM    647  OXT GLU A  37     -10.640  -2.680  29.842  1.00 24.67           O  
ATOM    648  CB  GLU A  37     -11.963  -1.973  32.716  1.00 24.67           C  
ATOM    649  CG  GLU A  37     -13.105  -2.960  32.979  1.00 24.67           C  
ATOM    650  CD  GLU A  37     -14.345  -2.304  33.571  1.00 24.67           C  
ATOM    651  OE1 GLU A  37     -14.319  -1.118  33.804  1.00 24.67           O  
ATOM    652  OE2 GLU A  37     -15.311  -2.998  33.789  1.00 24.67           O  
ATOM    653  H   GLU A  37      -9.519  -1.137  31.160  1.00 24.67           H  
ATOM    654  HA  GLU A  37     -10.318  -3.348  32.930  1.00 24.67           H  
ATOM    655 1HB  GLU A  37     -11.766  -1.441  33.648  1.00 24.67           H  
ATOM    656 2HB  GLU A  37     -12.318  -1.240  31.992  1.00 24.67           H  
ATOM    657 1HG  GLU A  37     -13.378  -3.441  32.040  1.00 24.67           H  
ATOM    658 2HG  GLU A  37     -12.750  -3.732  33.660  1.00 24.67           H  
TER     659
ENDMDL

REMARK ID 691859 MODEL 4 pep6_RF
PFRMAT TS
TARGET pep6_RF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.221  -0.051  -1.758  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.661   0.160  -1.661  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.035   1.528  -1.084  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.676   1.605  -0.027  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.333  -0.067  -3.031  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.794   0.802  -4.231  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.875   1.582  -4.050  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.325   0.657  -5.307  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.019  -0.594  -2.586  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.097  -0.555  -0.943  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.255   0.835  -1.812  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.059  -0.596  -0.982  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.400   0.129  -2.932  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.229  -1.117  -3.303  1.00 24.67           H  
ATOM     15  N   TRP A   2       1.591   2.601  -1.743  1.00 23.95           N  
ATOM     16  CA  TRP A   2       1.939   3.962  -1.327  1.00 23.95           C  
ATOM     17  C   TRP A   2       1.510   4.284   0.085  1.00 23.95           C  
ATOM     18  O   TRP A   2       2.292   4.848   0.842  1.00 23.95           O  
ATOM     19  CB  TRP A   2       1.333   5.019  -2.247  1.00 23.95           C  
ATOM     20  CG  TRP A   2       1.744   6.428  -1.832  1.00 23.95           C  
ATOM     21  CD1 TRP A   2       2.877   7.073  -2.233  1.00 23.95           C  
ATOM     22  CD2 TRP A   2       1.054   7.360  -0.939  1.00 23.95           C  
ATOM     23  NE1 TRP A   2       2.945   8.322  -1.660  1.00 23.95           N  
ATOM     24  CE2 TRP A   2       1.841   8.513  -0.867  1.00 23.95           C  
ATOM     25  CE3 TRP A   2      -0.141   7.310  -0.213  1.00 23.95           C  
ATOM     26  CZ2 TRP A   2       1.476   9.603  -0.092  1.00 23.95           C  
ATOM     27  CZ3 TRP A   2      -0.496   8.406   0.562  1.00 23.95           C  
ATOM     28  CH2 TRP A   2       0.285   9.516   0.619  1.00 23.95           C  
ATOM     29  H   TRP A   2       1.068   2.465  -2.606  1.00 23.95           H  
ATOM     30  HA  TRP A   2       3.024   4.057  -1.379  1.00 23.95           H  
ATOM     31 1HB  TRP A   2       1.652   4.840  -3.275  1.00 23.95           H  
ATOM     32 2HB  TRP A   2       0.245   4.952  -2.219  1.00 23.95           H  
ATOM     33  HD1 TRP A   2       3.624   6.656  -2.907  1.00 23.95           H  
ATOM     34  HE1 TRP A   2       3.688   8.992  -1.799  1.00 23.95           H  
ATOM     35  HE3 TRP A   2      -0.775   6.432  -0.254  1.00 23.95           H  
ATOM     36  HZ2 TRP A   2       2.087  10.503  -0.030  1.00 23.95           H  
ATOM     37  HZ3 TRP A   2      -1.414   8.365   1.124  1.00 23.95           H  
ATOM     38  HH2 TRP A   2      -0.031  10.354   1.241  1.00 23.95           H  
ATOM     39  N   PHE A   3       0.283   3.931   0.461  1.00 21.42           N  
ATOM     40  CA  PHE A   3      -0.171   4.257   1.804  1.00 21.42           C  
ATOM     41  C   PHE A   3       0.672   3.595   2.868  1.00 21.42           C  
ATOM     42  O   PHE A   3       1.000   4.227   3.867  1.00 21.42           O  
ATOM     43  CB  PHE A   3      -1.632   3.880   1.999  1.00 21.42           C  
ATOM     44  CG  PHE A   3      -2.573   4.906   1.493  1.00 21.42           C  
ATOM     45  CD1 PHE A   3      -3.248   4.742   0.298  1.00 21.42           C  
ATOM     46  CD2 PHE A   3      -2.799   6.053   2.238  1.00 21.42           C  
ATOM     47  CE1 PHE A   3      -4.127   5.712  -0.148  1.00 21.42           C  
ATOM     48  CE2 PHE A   3      -3.678   7.017   1.802  1.00 21.42           C  
ATOM     49  CZ  PHE A   3      -4.342   6.848   0.605  1.00 21.42           C  
ATOM     50  H   PHE A   3      -0.329   3.463  -0.188  1.00 21.42           H  
ATOM     51  HA  PHE A   3      -0.089   5.333   1.938  1.00 21.42           H  
ATOM     52 1HB  PHE A   3      -1.838   2.943   1.486  1.00 21.42           H  
ATOM     53 2HB  PHE A   3      -1.828   3.723   3.052  1.00 21.42           H  
ATOM     54  HD1 PHE A   3      -3.081   3.842  -0.294  1.00 21.42           H  
ATOM     55  HD2 PHE A   3      -2.271   6.188   3.181  1.00 21.42           H  
ATOM     56  HE1 PHE A   3      -4.654   5.577  -1.092  1.00 21.42           H  
ATOM     57  HE2 PHE A   3      -3.846   7.913   2.399  1.00 21.42           H  
ATOM     58  HZ  PHE A   3      -5.037   7.611   0.256  1.00 21.42           H  
ATOM     59  N   LYS A   4       1.090   2.353   2.653  1.00 17.63           N  
ATOM     60  CA  LYS A   4       1.915   1.719   3.663  1.00 17.63           C  
ATOM     61  C   LYS A   4       3.240   2.458   3.748  1.00 17.63           C  
ATOM     62  O   LYS A   4       3.701   2.799   4.837  1.00 17.63           O  
ATOM     63  CB  LYS A   4       2.168   0.248   3.339  1.00 17.63           C  
ATOM     64  CG  LYS A   4       3.015  -0.497   4.396  1.00 17.63           C  
ATOM     65  CD  LYS A   4       2.279  -0.602   5.739  1.00 17.63           C  
ATOM     66  CE  LYS A   4       2.948  -1.628   6.692  1.00 17.63           C  
ATOM     67  NZ  LYS A   4       4.275  -1.161   7.243  1.00 17.63           N  
ATOM     68  H   LYS A   4       0.842   1.863   1.809  1.00 17.63           H  
ATOM     69  HA  LYS A   4       1.419   1.794   4.630  1.00 17.63           H  
ATOM     70 1HB  LYS A   4       1.217  -0.273   3.240  1.00 17.63           H  
ATOM     71 2HB  LYS A   4       2.686   0.174   2.381  1.00 17.63           H  
ATOM     72 1HG  LYS A   4       3.252  -1.497   4.039  1.00 17.63           H  
ATOM     73 2HG  LYS A   4       3.955   0.045   4.558  1.00 17.63           H  
ATOM     74 1HD  LYS A   4       2.296   0.378   6.226  1.00 17.63           H  
ATOM     75 2HD  LYS A   4       1.244  -0.889   5.571  1.00 17.63           H  
ATOM     76 1HE  LYS A   4       2.275  -1.826   7.523  1.00 17.63           H  
ATOM     77 2HE  LYS A   4       3.109  -2.552   6.141  1.00 17.63           H  
ATOM     78 1HZ  LYS A   4       4.662  -1.855   7.845  1.00 17.63           H  
ATOM     79 2HZ  LYS A   4       4.966  -0.941   6.521  1.00 17.63           H  
ATOM     80 3HZ  LYS A   4       4.178  -0.292   7.775  1.00 17.63           H  
ATOM     81  N   ALA A   5       3.841   2.760   2.590  1.00 13.64           N  
ATOM     82  CA  ALA A   5       5.121   3.455   2.600  1.00 13.64           C  
ATOM     83  C   ALA A   5       4.993   4.801   3.301  1.00 13.64           C  
ATOM     84  O   ALA A   5       5.843   5.182   4.109  1.00 13.64           O  
ATOM     85  CB  ALA A   5       5.608   3.660   1.179  1.00 13.64           C  
ATOM     86  H   ALA A   5       3.415   2.485   1.702  1.00 13.64           H  
ATOM     87  HA  ALA A   5       5.837   2.846   3.153  1.00 13.64           H  
ATOM     88 1HB  ALA A   5       6.570   4.165   1.193  1.00 13.64           H  
ATOM     89 2HB  ALA A   5       5.707   2.693   0.687  1.00 13.64           H  
ATOM     90 3HB  ALA A   5       4.883   4.269   0.637  1.00 13.64           H  
ATOM     91  N   PHE A   6       3.895   5.494   3.024  1.00 10.03           N  
ATOM     92  CA  PHE A   6       3.601   6.776   3.626  1.00 10.03           C  
ATOM     93  C   PHE A   6       3.506   6.663   5.127  1.00 10.03           C  
ATOM     94  O   PHE A   6       4.198   7.376   5.856  1.00 10.03           O  
ATOM     95  CB  PHE A   6       2.303   7.316   3.044  1.00 10.03           C  
ATOM     96  CG  PHE A   6       1.775   8.529   3.681  1.00 10.03           C  
ATOM     97  CD1 PHE A   6       2.322   9.771   3.434  1.00 10.03           C  
ATOM     98  CD2 PHE A   6       0.687   8.429   4.522  1.00 10.03           C  
ATOM     99  CE1 PHE A   6       1.793  10.896   4.028  1.00 10.03           C  
ATOM    100  CE2 PHE A   6       0.155   9.542   5.119  1.00 10.03           C  
ATOM    101  CZ  PHE A   6       0.708  10.782   4.873  1.00 10.03           C  
ATOM    102  H   PHE A   6       3.236   5.124   2.347  1.00 10.03           H  
ATOM    103  HA  PHE A   6       4.409   7.464   3.381  1.00 10.03           H  
ATOM    104 1HB  PHE A   6       2.447   7.518   1.986  1.00 10.03           H  
ATOM    105 2HB  PHE A   6       1.545   6.557   3.113  1.00 10.03           H  
ATOM    106  HD1 PHE A   6       3.175   9.852   2.762  1.00 10.03           H  
ATOM    107  HD2 PHE A   6       0.254   7.443   4.705  1.00 10.03           H  
ATOM    108  HE1 PHE A   6       2.230  11.874   3.829  1.00 10.03           H  
ATOM    109  HE2 PHE A   6      -0.703   9.450   5.782  1.00 10.03           H  
ATOM    110  HZ  PHE A   6       0.287  11.670   5.343  1.00 10.03           H  
ATOM    111  N   TYR A   7       2.677   5.745   5.607  1.00  7.42           N  
ATOM    112  CA  TYR A   7       2.486   5.625   7.034  1.00  7.42           C  
ATOM    113  C   TYR A   7       3.778   5.237   7.727  1.00  7.42           C  
ATOM    114  O   TYR A   7       4.081   5.763   8.801  1.00  7.42           O  
ATOM    115  CB  TYR A   7       1.376   4.629   7.350  1.00  7.42           C  
ATOM    116  CG  TYR A   7      -0.006   5.156   6.986  1.00  7.42           C  
ATOM    117  CD1 TYR A   7      -0.851   4.411   6.174  1.00  7.42           C  
ATOM    118  CD2 TYR A   7      -0.413   6.401   7.444  1.00  7.42           C  
ATOM    119  CE1 TYR A   7      -2.094   4.904   5.828  1.00  7.42           C  
ATOM    120  CE2 TYR A   7      -1.659   6.892   7.095  1.00  7.42           C  
ATOM    121  CZ  TYR A   7      -2.496   6.147   6.291  1.00  7.42           C  
ATOM    122  OH  TYR A   7      -3.736   6.639   5.944  1.00  7.42           O  
ATOM    123  H   TYR A   7       2.151   5.147   4.971  1.00  7.42           H  
ATOM    124  HA  TYR A   7       2.186   6.599   7.416  1.00  7.42           H  
ATOM    125 1HB  TYR A   7       1.551   3.707   6.785  1.00  7.42           H  
ATOM    126 2HB  TYR A   7       1.390   4.380   8.408  1.00  7.42           H  
ATOM    127  HD1 TYR A   7      -0.530   3.436   5.807  1.00  7.42           H  
ATOM    128  HD2 TYR A   7       0.250   6.993   8.075  1.00  7.42           H  
ATOM    129  HE1 TYR A   7      -2.753   4.317   5.191  1.00  7.42           H  
ATOM    130  HE2 TYR A   7      -1.978   7.870   7.455  1.00  7.42           H  
ATOM    131  HH  TYR A   7      -4.200   5.991   5.405  1.00  7.42           H  
ATOM    132  N   ASP A   8       4.570   4.348   7.118  1.00  5.98           N  
ATOM    133  CA  ASP A   8       5.829   3.975   7.740  1.00  5.98           C  
ATOM    134  C   ASP A   8       6.769   5.179   7.833  1.00  5.98           C  
ATOM    135  O   ASP A   8       7.393   5.406   8.869  1.00  5.98           O  
ATOM    136  CB  ASP A   8       6.511   2.832   6.972  1.00  5.98           C  
ATOM    137  CG  ASP A   8       5.822   1.452   7.147  1.00  5.98           C  
ATOM    138  OD1 ASP A   8       4.981   1.301   8.015  1.00  5.98           O  
ATOM    139  OD2 ASP A   8       6.141   0.516   6.422  1.00  5.98           O  
ATOM    140  H   ASP A   8       4.290   3.927   6.230  1.00  5.98           H  
ATOM    141  HA  ASP A   8       5.622   3.629   8.752  1.00  5.98           H  
ATOM    142 1HB  ASP A   8       6.513   3.081   5.906  1.00  5.98           H  
ATOM    143 2HB  ASP A   8       7.551   2.753   7.289  1.00  5.98           H  
ATOM    144  N   LYS A   9       6.824   6.013   6.787  1.00  5.57           N  
ATOM    145  CA  LYS A   9       7.702   7.179   6.845  1.00  5.57           C  
ATOM    146  C   LYS A   9       7.225   8.166   7.902  1.00  5.57           C  
ATOM    147  O   LYS A   9       8.032   8.733   8.647  1.00  5.57           O  
ATOM    148  CB  LYS A   9       7.790   7.853   5.477  1.00  5.57           C  
ATOM    149  CG  LYS A   9       8.580   7.048   4.435  1.00  5.57           C  
ATOM    150  CD  LYS A   9       8.589   7.737   3.079  1.00  5.57           C  
ATOM    151  CE  LYS A   9       9.352   6.919   2.047  1.00  5.57           C  
ATOM    152  NZ  LYS A   9       9.350   7.571   0.706  1.00  5.57           N  
ATOM    153  H   LYS A   9       6.294   5.816   5.935  1.00  5.57           H  
ATOM    154  HA  LYS A   9       8.699   6.845   7.128  1.00  5.57           H  
ATOM    155 1HB  LYS A   9       6.778   7.997   5.087  1.00  5.57           H  
ATOM    156 2HB  LYS A   9       8.248   8.834   5.580  1.00  5.57           H  
ATOM    157 1HG  LYS A   9       9.607   6.929   4.778  1.00  5.57           H  
ATOM    158 2HG  LYS A   9       8.142   6.060   4.331  1.00  5.57           H  
ATOM    159 1HD  LYS A   9       7.559   7.863   2.738  1.00  5.57           H  
ATOM    160 2HD  LYS A   9       9.048   8.719   3.169  1.00  5.57           H  
ATOM    161 1HE  LYS A   9      10.382   6.796   2.379  1.00  5.57           H  
ATOM    162 2HE  LYS A   9       8.888   5.934   1.962  1.00  5.57           H  
ATOM    163 1HZ  LYS A   9       9.863   6.999   0.050  1.00  5.57           H  
ATOM    164 2HZ  LYS A   9       8.398   7.677   0.386  1.00  5.57           H  
ATOM    165 3HZ  LYS A   9       9.786   8.480   0.771  1.00  5.57           H  
ATOM    166  N   VAL A  10       5.909   8.345   8.007  1.00  6.10           N  
ATOM    167  CA  VAL A  10       5.370   9.258   8.999  1.00  6.10           C  
ATOM    168  C   VAL A  10       5.673   8.753  10.397  1.00  6.10           C  
ATOM    169  O   VAL A  10       6.106   9.522  11.261  1.00  6.10           O  
ATOM    170  CB  VAL A  10       3.850   9.428   8.831  1.00  6.10           C  
ATOM    171  CG1 VAL A  10       3.291  10.214  10.003  1.00  6.10           C  
ATOM    172  CG2 VAL A  10       3.547  10.166   7.513  1.00  6.10           C  
ATOM    173  H   VAL A  10       5.279   7.857   7.367  1.00  6.10           H  
ATOM    174  HA  VAL A  10       5.844  10.230   8.867  1.00  6.10           H  
ATOM    175  HB  VAL A  10       3.380   8.443   8.819  1.00  6.10           H  
ATOM    176 1HG1 VAL A  10       2.213  10.321   9.885  1.00  6.10           H  
ATOM    177 2HG1 VAL A  10       3.504   9.681  10.931  1.00  6.10           H  
ATOM    178 3HG1 VAL A  10       3.754  11.199  10.035  1.00  6.10           H  
ATOM    179 1HG2 VAL A  10       2.470  10.272   7.397  1.00  6.10           H  
ATOM    180 2HG2 VAL A  10       4.011  11.149   7.533  1.00  6.10           H  
ATOM    181 3HG2 VAL A  10       3.940   9.608   6.677  1.00  6.10           H  
ATOM    182  N   ALA A  11       5.457   7.456  10.623  1.00  7.68           N  
ATOM    183  CA  ALA A  11       5.713   6.857  11.918  1.00  7.68           C  
ATOM    184  C   ALA A  11       7.172   6.988  12.321  1.00  7.68           C  
ATOM    185  O   ALA A  11       7.472   7.301  13.478  1.00  7.68           O  
ATOM    186  CB  ALA A  11       5.333   5.394  11.885  1.00  7.68           C  
ATOM    187  H   ALA A  11       5.093   6.868   9.876  1.00  7.68           H  
ATOM    188  HA  ALA A  11       5.105   7.375  12.657  1.00  7.68           H  
ATOM    189 1HB  ALA A  11       5.502   4.949  12.862  1.00  7.68           H  
ATOM    190 2HB  ALA A  11       4.281   5.300  11.614  1.00  7.68           H  
ATOM    191 3HB  ALA A  11       5.945   4.883  11.139  1.00  7.68           H  
ATOM    192  N   GLU A  12       8.096   6.806  11.375  1.00 10.43           N  
ATOM    193  CA  GLU A  12       9.492   6.933  11.750  1.00 10.43           C  
ATOM    194  C   GLU A  12       9.824   8.384  12.093  1.00 10.43           C  
ATOM    195  O   GLU A  12      10.516   8.644  13.081  1.00 10.43           O  
ATOM    196  CB  GLU A  12      10.410   6.406  10.638  1.00 10.43           C  
ATOM    197  CG  GLU A  12      10.368   4.864  10.423  1.00 10.43           C  
ATOM    198  CD  GLU A  12      10.819   4.046  11.625  1.00 10.43           C  
ATOM    199  OE1 GLU A  12      11.871   4.311  12.150  1.00 10.43           O  
ATOM    200  OE2 GLU A  12      10.096   3.141  12.019  1.00 10.43           O  
ATOM    201  H   GLU A  12       7.831   6.539  10.425  1.00 10.43           H  
ATOM    202  HA  GLU A  12       9.665   6.332  12.637  1.00 10.43           H  
ATOM    203 1HB  GLU A  12      10.123   6.876   9.692  1.00 10.43           H  
ATOM    204 2HB  GLU A  12      11.439   6.695  10.849  1.00 10.43           H  
ATOM    205 1HG  GLU A  12       9.349   4.577  10.186  1.00 10.43           H  
ATOM    206 2HG  GLU A  12      10.990   4.615   9.565  1.00 10.43           H  
ATOM    207  N   LYS A  13       9.264   9.346  11.347  1.00 14.11           N  
ATOM    208  CA  LYS A  13       9.541  10.744  11.657  1.00 14.11           C  
ATOM    209  C   LYS A  13       8.971  11.101  13.021  1.00 14.11           C  
ATOM    210  O   LYS A  13       9.612  11.799  13.810  1.00 14.11           O  
ATOM    211  CB  LYS A  13       8.970  11.666  10.583  1.00 14.11           C  
ATOM    212  CG  LYS A  13       9.711  11.607   9.246  1.00 14.11           C  
ATOM    213  CD  LYS A  13       9.066  12.519   8.213  1.00 14.11           C  
ATOM    214  CE  LYS A  13       9.798  12.454   6.882  1.00 14.11           C  
ATOM    215  NZ  LYS A  13       9.162  13.329   5.857  1.00 14.11           N  
ATOM    216  H   LYS A  13       8.688   9.104  10.537  1.00 14.11           H  
ATOM    217  HA  LYS A  13      10.622  10.883  11.697  1.00 14.11           H  
ATOM    218 1HB  LYS A  13       7.929  11.389  10.394  1.00 14.11           H  
ATOM    219 2HB  LYS A  13       8.978  12.694  10.938  1.00 14.11           H  
ATOM    220 1HG  LYS A  13      10.748  11.909   9.394  1.00 14.11           H  
ATOM    221 2HG  LYS A  13       9.702  10.585   8.874  1.00 14.11           H  
ATOM    222 1HD  LYS A  13       8.030  12.207   8.061  1.00 14.11           H  
ATOM    223 2HD  LYS A  13       9.071  13.545   8.576  1.00 14.11           H  
ATOM    224 1HE  LYS A  13      10.830  12.771   7.027  1.00 14.11           H  
ATOM    225 2HE  LYS A  13       9.791  11.424   6.522  1.00 14.11           H  
ATOM    226 1HZ  LYS A  13       9.673  13.261   4.989  1.00 14.11           H  
ATOM    227 2HZ  LYS A  13       8.207  13.034   5.710  1.00 14.11           H  
ATOM    228 3HZ  LYS A  13       9.172  14.287   6.178  1.00 14.11           H  
ATOM    229  N   PHE A  14       7.780  10.585  13.321  1.00 18.02           N  
ATOM    230  CA  PHE A  14       7.162  10.819  14.611  1.00 18.02           C  
ATOM    231  C   PHE A  14       8.027  10.302  15.738  1.00 18.02           C  
ATOM    232  O   PHE A  14       8.266  11.013  16.708  1.00 18.02           O  
ATOM    233  CB  PHE A  14       5.788  10.176  14.695  1.00 18.02           C  
ATOM    234  CG  PHE A  14       5.218  10.239  16.071  1.00 18.02           C  
ATOM    235  CD1 PHE A  14       4.675  11.410  16.583  1.00 18.02           C  
ATOM    236  CD2 PHE A  14       5.225   9.105  16.866  1.00 18.02           C  
ATOM    237  CE1 PHE A  14       4.164  11.436  17.865  1.00 18.02           C  
ATOM    238  CE2 PHE A  14       4.710   9.136  18.130  1.00 18.02           C  
ATOM    239  CZ  PHE A  14       4.186  10.290  18.627  1.00 18.02           C  
ATOM    240  H   PHE A  14       7.281  10.030  12.625  1.00 18.02           H  
ATOM    241  HA  PHE A  14       7.040  11.893  14.740  1.00 18.02           H  
ATOM    242 1HB  PHE A  14       5.105  10.670  14.006  1.00 18.02           H  
ATOM    243 2HB  PHE A  14       5.856   9.133  14.398  1.00 18.02           H  
ATOM    244  HD1 PHE A  14       4.663  12.310  15.969  1.00 18.02           H  
ATOM    245  HD2 PHE A  14       5.648   8.180  16.469  1.00 18.02           H  
ATOM    246  HE1 PHE A  14       3.745  12.356  18.272  1.00 18.02           H  
ATOM    247  HE2 PHE A  14       4.712   8.246  18.738  1.00 18.02           H  
ATOM    248  HZ  PHE A  14       3.788  10.292  19.618  1.00 18.02           H  
ATOM    249  N   LYS A  15       8.479   9.054  15.638  1.00 21.65           N  
ATOM    250  CA  LYS A  15       9.297   8.480  16.694  1.00 21.65           C  
ATOM    251  C   LYS A  15      10.614   9.226  16.886  1.00 21.65           C  
ATOM    252  O   LYS A  15      11.078   9.389  18.013  1.00 21.65           O  
ATOM    253  CB  LYS A  15       9.573   7.009  16.402  1.00 21.65           C  
ATOM    254  CG  LYS A  15       8.363   6.095  16.572  1.00 21.65           C  
ATOM    255  CD  LYS A  15       8.771   4.644  16.439  1.00 21.65           C  
ATOM    256  CE  LYS A  15       9.159   4.344  15.000  1.00 21.65           C  
ATOM    257  NZ  LYS A  15       9.534   2.914  14.787  1.00 21.65           N  
ATOM    258  H   LYS A  15       8.247   8.494  14.815  1.00 21.65           H  
ATOM    259  HA  LYS A  15       8.738   8.549  17.628  1.00 21.65           H  
ATOM    260 1HB  LYS A  15       9.921   6.912  15.367  1.00 21.65           H  
ATOM    261 2HB  LYS A  15      10.369   6.652  17.052  1.00 21.65           H  
ATOM    262 1HG  LYS A  15       7.932   6.258  17.553  1.00 21.65           H  
ATOM    263 2HG  LYS A  15       7.614   6.331  15.821  1.00 21.65           H  
ATOM    264 1HD  LYS A  15       9.615   4.437  17.095  1.00 21.65           H  
ATOM    265 2HD  LYS A  15       7.942   4.003  16.725  1.00 21.65           H  
ATOM    266 1HE  LYS A  15       8.320   4.589  14.348  1.00 21.65           H  
ATOM    267 2HE  LYS A  15      10.009   4.970  14.725  1.00 21.65           H  
ATOM    268 1HZ  LYS A  15       9.782   2.816  13.788  1.00 21.65           H  
ATOM    269 2HZ  LYS A  15      10.326   2.673  15.357  1.00 21.65           H  
ATOM    270 3HZ  LYS A  15       8.762   2.312  15.006  1.00 21.65           H  
ATOM    271  N   GLU A  16      11.236   9.689  15.797  1.00 24.02           N  
ATOM    272  CA  GLU A  16      12.480  10.439  15.951  1.00 24.02           C  
ATOM    273  C   GLU A  16      12.248  11.828  16.552  1.00 24.02           C  
ATOM    274  O   GLU A  16      13.042  12.301  17.368  1.00 24.02           O  
ATOM    275  CB  GLU A  16      13.225  10.580  14.615  1.00 24.02           C  
ATOM    276  CG  GLU A  16      13.842   9.278  14.070  1.00 24.02           C  
ATOM    277  CD  GLU A  16      14.612   9.471  12.764  1.00 24.02           C  
ATOM    278  OE1 GLU A  16      14.524  10.532  12.188  1.00 24.02           O  
ATOM    279  OE2 GLU A  16      15.302   8.559  12.362  1.00 24.02           O  
ATOM    280  H   GLU A  16      10.854   9.512  14.866  1.00 24.02           H  
ATOM    281  HA  GLU A  16      13.122   9.886  16.636  1.00 24.02           H  
ATOM    282 1HB  GLU A  16      12.527  10.952  13.859  1.00 24.02           H  
ATOM    283 2HB  GLU A  16      14.020  11.316  14.717  1.00 24.02           H  
ATOM    284 1HG  GLU A  16      14.517   8.869  14.821  1.00 24.02           H  
ATOM    285 2HG  GLU A  16      13.042   8.554  13.910  1.00 24.02           H  
ATOM    286  N   ALA A  17      11.160  12.486  16.146  1.00 23.91           N  
ATOM    287  CA  ALA A  17      10.850  13.834  16.608  1.00 23.91           C  
ATOM    288  C   ALA A  17      10.255  13.876  18.016  1.00 23.91           C  
ATOM    289  O   ALA A  17      10.584  14.766  18.803  1.00 23.91           O  
ATOM    290  CB  ALA A  17       9.883  14.481  15.634  1.00 23.91           C  
ATOM    291  H   ALA A  17      10.542  12.057  15.458  1.00 23.91           H  
ATOM    292  HA  ALA A  17      11.777  14.404  16.625  1.00 23.91           H  
ATOM    293 1HB  ALA A  17       9.671  15.499  15.952  1.00 23.91           H  
ATOM    294 2HB  ALA A  17      10.321  14.489  14.638  1.00 23.91           H  
ATOM    295 3HB  ALA A  17       8.966  13.902  15.615  1.00 23.91           H  
ATOM    296  N   PHE A  18       9.375  12.927  18.336  1.00 21.95           N  
ATOM    297  CA  PHE A  18       8.687  12.926  19.616  1.00 21.95           C  
ATOM    298  C   PHE A  18       8.715  11.554  20.302  1.00 21.95           C  
ATOM    299  O   PHE A  18       7.646  11.010  20.612  1.00 21.95           O  
ATOM    300  CB  PHE A  18       7.225  13.259  19.368  1.00 21.95           C  
ATOM    301  CG  PHE A  18       6.994  14.502  18.633  1.00 21.95           C  
ATOM    302  CD1 PHE A  18       6.740  14.437  17.282  1.00 21.95           C  
ATOM    303  CD2 PHE A  18       7.036  15.730  19.249  1.00 21.95           C  
ATOM    304  CE1 PHE A  18       6.526  15.575  16.545  1.00 21.95           C  
ATOM    305  CE2 PHE A  18       6.827  16.880  18.520  1.00 21.95           C  
ATOM    306  CZ  PHE A  18       6.570  16.802  17.163  1.00 21.95           C  
ATOM    307  H   PHE A  18       9.146  12.204  17.665  1.00 21.95           H  
ATOM    308  HA  PHE A  18       9.135  13.674  20.265  1.00 21.95           H  
ATOM    309 1HB  PHE A  18       6.767  12.444  18.808  1.00 21.95           H  
ATOM    310 2HB  PHE A  18       6.719  13.333  20.305  1.00 21.95           H  
ATOM    311  HD1 PHE A  18       6.717  13.457  16.799  1.00 21.95           H  
ATOM    312  HD2 PHE A  18       7.241  15.787  20.316  1.00 21.95           H  
ATOM    313  HE1 PHE A  18       6.327  15.504  15.476  1.00 21.95           H  
ATOM    314  HE2 PHE A  18       6.863  17.852  19.012  1.00 21.95           H  
ATOM    315  HZ  PHE A  18       6.405  17.710  16.585  1.00 21.95           H  
ATOM    316  N   PRO A  19       9.889  10.995  20.640  1.00 19.54           N  
ATOM    317  CA  PRO A  19      10.022   9.674  21.227  1.00 19.54           C  
ATOM    318  C   PRO A  19       9.365   9.598  22.596  1.00 19.54           C  
ATOM    319  O   PRO A  19       8.929   8.533  23.035  1.00 19.54           O  
ATOM    320  CB  PRO A  19      11.543   9.508  21.331  1.00 19.54           C  
ATOM    321  CG  PRO A  19      12.088  10.930  21.354  1.00 19.54           C  
ATOM    322  CD  PRO A  19      11.153  11.720  20.472  1.00 19.54           C  
ATOM    323  HA  PRO A  19       9.595   8.931  20.537  1.00 19.54           H  
ATOM    324 1HB  PRO A  19      11.796   8.937  22.234  1.00 19.54           H  
ATOM    325 2HB  PRO A  19      11.911   8.931  20.468  1.00 19.54           H  
ATOM    326 1HG  PRO A  19      12.121  11.311  22.384  1.00 19.54           H  
ATOM    327 2HG  PRO A  19      13.121  10.942  20.977  1.00 19.54           H  
ATOM    328 1HD  PRO A  19      11.088  12.755  20.827  1.00 19.54           H  
ATOM    329 2HD  PRO A  19      11.500  11.652  19.436  1.00 19.54           H  
ATOM    330  N   HIS A  20       9.226  10.746  23.260  1.00 16.92           N  
ATOM    331  CA  HIS A  20       8.599  10.770  24.570  1.00 16.92           C  
ATOM    332  C   HIS A  20       7.080  10.689  24.492  1.00 16.92           C  
ATOM    333  O   HIS A  20       6.416  10.321  25.463  1.00 16.92           O  
ATOM    334  CB  HIS A  20       9.013  12.041  25.306  1.00 16.92           C  
ATOM    335  CG  HIS A  20       8.595  13.302  24.595  1.00 16.92           C  
ATOM    336  ND1 HIS A  20       9.216  13.742  23.442  1.00 16.92           N  
ATOM    337  CD2 HIS A  20       7.632  14.211  24.871  1.00 16.92           C  
ATOM    338  CE1 HIS A  20       8.649  14.863  23.038  1.00 16.92           C  
ATOM    339  NE2 HIS A  20       7.688  15.174  23.888  1.00 16.92           N  
ATOM    340  H   HIS A  20       9.585  11.604  22.872  1.00 16.92           H  
ATOM    341  HA  HIS A  20       8.947   9.917  25.150  1.00 16.92           H  
ATOM    342 1HB  HIS A  20       8.572  12.046  26.303  1.00 16.92           H  
ATOM    343 2HB  HIS A  20      10.096  12.057  25.424  1.00 16.92           H  
ATOM    344  HD2 HIS A  20       6.942  14.186  25.714  1.00 16.92           H  
ATOM    345  HE1 HIS A  20       8.932  15.435  22.153  1.00 16.92           H  
ATOM    346  HE2 HIS A  20       7.085  15.982  23.833  1.00 16.92           H  
ATOM    347  N   VAL A  21       6.526  10.964  23.315  1.00 14.05           N  
ATOM    348  CA  VAL A  21       5.091  10.905  23.145  1.00 14.05           C  
ATOM    349  C   VAL A  21       4.794   9.476  22.792  1.00 14.05           C  
ATOM    350  O   VAL A  21       3.829   8.885  23.270  1.00 14.05           O  
ATOM    351  CB  VAL A  21       4.580  11.846  22.062  1.00 14.05           C  
ATOM    352  CG1 VAL A  21       3.083  11.637  21.895  1.00 14.05           C  
ATOM    353  CG2 VAL A  21       4.906  13.268  22.432  1.00 14.05           C  
ATOM    354  H   VAL A  21       7.103  11.207  22.515  1.00 14.05           H  
ATOM    355  HA  VAL A  21       4.601  11.157  24.084  1.00 14.05           H  
ATOM    356  HB  VAL A  21       5.063  11.602  21.120  1.00 14.05           H  
ATOM    357 1HG1 VAL A  21       2.710  12.291  21.108  1.00 14.05           H  
ATOM    358 2HG1 VAL A  21       2.894  10.601  21.635  1.00 14.05           H  
ATOM    359 3HG1 VAL A  21       2.579  11.869  22.834  1.00 14.05           H  
ATOM    360 1HG2 VAL A  21       4.550  13.941  21.652  1.00 14.05           H  
ATOM    361 2HG2 VAL A  21       4.429  13.518  23.377  1.00 14.05           H  
ATOM    362 3HG2 VAL A  21       5.980  13.362  22.532  1.00 14.05           H  
ATOM    363  N   PHE A  22       5.648   8.909  21.943  1.00 11.46           N  
ATOM    364  CA  PHE A  22       5.498   7.516  21.568  1.00 11.46           C  
ATOM    365  C   PHE A  22       5.510   6.664  22.835  1.00 11.46           C  
ATOM    366  O   PHE A  22       4.593   5.873  23.080  1.00 11.46           O  
ATOM    367  CB  PHE A  22       6.646   7.086  20.659  1.00 11.46           C  
ATOM    368  CG  PHE A  22       6.609   5.654  20.244  1.00 11.46           C  
ATOM    369  CD1 PHE A  22       5.774   5.233  19.220  1.00 11.46           C  
ATOM    370  CD2 PHE A  22       7.418   4.720  20.867  1.00 11.46           C  
ATOM    371  CE1 PHE A  22       5.752   3.913  18.829  1.00 11.46           C  
ATOM    372  CE2 PHE A  22       7.398   3.399  20.480  1.00 11.46           C  
ATOM    373  CZ  PHE A  22       6.566   2.995  19.458  1.00 11.46           C  
ATOM    374  H   PHE A  22       6.415   9.467  21.561  1.00 11.46           H  
ATOM    375  HA  PHE A  22       4.544   7.382  21.057  1.00 11.46           H  
ATOM    376 1HB  PHE A  22       6.675   7.706  19.770  1.00 11.46           H  
ATOM    377 2HB  PHE A  22       7.586   7.251  21.179  1.00 11.46           H  
ATOM    378  HD1 PHE A  22       5.135   5.956  18.720  1.00 11.46           H  
ATOM    379  HD2 PHE A  22       8.078   5.044  21.674  1.00 11.46           H  
ATOM    380  HE1 PHE A  22       5.095   3.596  18.021  1.00 11.46           H  
ATOM    381  HE2 PHE A  22       8.041   2.674  20.979  1.00 11.46           H  
ATOM    382  HZ  PHE A  22       6.552   1.952  19.149  1.00 11.46           H  
ATOM    383  N   ARG A  23       6.537   6.861  23.671  1.00  9.71           N  
ATOM    384  CA  ARG A  23       6.652   6.099  24.901  1.00  9.71           C  
ATOM    385  C   ARG A  23       5.473   6.353  25.834  1.00  9.71           C  
ATOM    386  O   ARG A  23       4.941   5.405  26.418  1.00  9.71           O  
ATOM    387  CB  ARG A  23       7.957   6.436  25.592  1.00  9.71           C  
ATOM    388  CG  ARG A  23       9.195   5.892  24.879  1.00  9.71           C  
ATOM    389  CD  ARG A  23      10.451   6.370  25.503  1.00  9.71           C  
ATOM    390  NE  ARG A  23      11.625   5.861  24.812  1.00  9.71           N  
ATOM    391  CZ  ARG A  23      12.890   6.257  25.052  1.00  9.71           C  
ATOM    392  NH1 ARG A  23      13.134   7.167  25.971  1.00  9.71           N  
ATOM    393  NH2 ARG A  23      13.888   5.729  24.365  1.00  9.71           N  
ATOM    394  H   ARG A  23       7.271   7.531  23.437  1.00  9.71           H  
ATOM    395  HA  ARG A  23       6.666   5.040  24.642  1.00  9.71           H  
ATOM    396 1HB  ARG A  23       8.060   7.521  25.650  1.00  9.71           H  
ATOM    397 2HB  ARG A  23       7.950   6.050  26.609  1.00  9.71           H  
ATOM    398 1HG  ARG A  23       9.185   4.804  24.926  1.00  9.71           H  
ATOM    399 2HG  ARG A  23       9.183   6.203  23.837  1.00  9.71           H  
ATOM    400 1HD  ARG A  23      10.476   7.460  25.459  1.00  9.71           H  
ATOM    401 2HD  ARG A  23      10.495   6.044  26.540  1.00  9.71           H  
ATOM    402  HE  ARG A  23      11.481   5.160  24.098  1.00  9.71           H  
ATOM    403 1HH1 ARG A  23      12.371   7.570  26.496  1.00  9.71           H  
ATOM    404 2HH1 ARG A  23      14.083   7.461  26.151  1.00  9.71           H  
ATOM    405 1HH2 ARG A  23      13.702   5.028  23.661  1.00  9.71           H  
ATOM    406 2HH2 ARG A  23      14.837   6.023  24.546  1.00  9.71           H  
ATOM    407  N   LEU A  24       5.008   7.607  25.932  1.00  8.92           N  
ATOM    408  CA  LEU A  24       3.846   7.886  26.762  1.00  8.92           C  
ATOM    409  C   LEU A  24       2.633   7.119  26.277  1.00  8.92           C  
ATOM    410  O   LEU A  24       1.929   6.509  27.077  1.00  8.92           O  
ATOM    411  CB  LEU A  24       3.503   9.369  26.795  1.00  8.92           C  
ATOM    412  CG  LEU A  24       2.236   9.683  27.587  1.00  8.92           C  
ATOM    413  CD1 LEU A  24       2.420   9.233  29.037  1.00  8.92           C  
ATOM    414  CD2 LEU A  24       1.936  11.167  27.498  1.00  8.92           C  
ATOM    415  H   LEU A  24       5.470   8.388  25.467  1.00  8.92           H  
ATOM    416  HA  LEU A  24       4.070   7.567  27.778  1.00  8.92           H  
ATOM    417 1HB  LEU A  24       4.336   9.917  27.232  1.00  8.92           H  
ATOM    418 2HB  LEU A  24       3.360   9.716  25.772  1.00  8.92           H  
ATOM    419  HG  LEU A  24       1.410   9.126  27.164  1.00  8.92           H  
ATOM    420 1HD1 LEU A  24       1.510   9.438  29.601  1.00  8.92           H  
ATOM    421 2HD1 LEU A  24       2.626   8.163  29.062  1.00  8.92           H  
ATOM    422 3HD1 LEU A  24       3.253   9.774  29.482  1.00  8.92           H  
ATOM    423 1HD2 LEU A  24       1.025  11.388  28.053  1.00  8.92           H  
ATOM    424 2HD2 LEU A  24       2.768  11.731  27.921  1.00  8.92           H  
ATOM    425 3HD2 LEU A  24       1.803  11.445  26.451  1.00  8.92           H  
ATOM    426  N   LYS A  25       2.365   7.149  24.972  1.00  9.10           N  
ATOM    427  CA  LYS A  25       1.199   6.447  24.459  1.00  9.10           C  
ATOM    428  C   LYS A  25       1.282   4.950  24.734  1.00  9.10           C  
ATOM    429  O   LYS A  25       0.263   4.319  25.045  1.00  9.10           O  
ATOM    430  CB  LYS A  25       1.004   6.704  22.965  1.00  9.10           C  
ATOM    431  CG  LYS A  25       0.522   8.120  22.622  1.00  9.10           C  
ATOM    432  CD  LYS A  25       0.306   8.282  21.119  1.00  9.10           C  
ATOM    433  CE  LYS A  25      -0.240   9.662  20.776  1.00  9.10           C  
ATOM    434  NZ  LYS A  25      -0.525   9.802  19.318  1.00  9.10           N  
ATOM    435  H   LYS A  25       2.969   7.667  24.336  1.00  9.10           H  
ATOM    436  HA  LYS A  25       0.322   6.828  24.977  1.00  9.10           H  
ATOM    437 1HB  LYS A  25       1.960   6.549  22.453  1.00  9.10           H  
ATOM    438 2HB  LYS A  25       0.294   5.988  22.558  1.00  9.10           H  
ATOM    439 1HG  LYS A  25      -0.412   8.323  23.145  1.00  9.10           H  
ATOM    440 2HG  LYS A  25       1.268   8.842  22.956  1.00  9.10           H  
ATOM    441 1HD  LYS A  25       1.260   8.143  20.606  1.00  9.10           H  
ATOM    442 2HD  LYS A  25      -0.393   7.524  20.766  1.00  9.10           H  
ATOM    443 1HE  LYS A  25      -1.158   9.834  21.335  1.00  9.10           H  
ATOM    444 2HE  LYS A  25       0.490  10.412  21.063  1.00  9.10           H  
ATOM    445 1HZ  LYS A  25      -0.881  10.728  19.131  1.00  9.10           H  
ATOM    446 2HZ  LYS A  25       0.321   9.653  18.786  1.00  9.10           H  
ATOM    447 3HZ  LYS A  25      -1.215   9.116  19.045  1.00  9.10           H  
ATOM    448  N   LYS A  26       2.486   4.373  24.685  1.00 10.25           N  
ATOM    449  CA  LYS A  26       2.598   2.949  24.968  1.00 10.25           C  
ATOM    450  C   LYS A  26       2.355   2.705  26.456  1.00 10.25           C  
ATOM    451  O   LYS A  26       1.686   1.738  26.827  1.00 10.25           O  
ATOM    452  CB  LYS A  26       3.968   2.415  24.549  1.00 10.25           C  
ATOM    453  CG  LYS A  26       4.214   2.410  23.026  1.00 10.25           C  
ATOM    454  CD  LYS A  26       3.276   1.447  22.318  1.00 10.25           C  
ATOM    455  CE  LYS A  26       3.559   1.385  20.826  1.00 10.25           C  
ATOM    456  NZ  LYS A  26       2.614   0.464  20.120  1.00 10.25           N  
ATOM    457  H   LYS A  26       3.306   4.918  24.405  1.00 10.25           H  
ATOM    458  HA  LYS A  26       1.830   2.419  24.406  1.00 10.25           H  
ATOM    459 1HB  LYS A  26       4.745   3.034  25.005  1.00 10.25           H  
ATOM    460 2HB  LYS A  26       4.094   1.401  24.920  1.00 10.25           H  
ATOM    461 1HG  LYS A  26       4.051   3.415  22.631  1.00 10.25           H  
ATOM    462 2HG  LYS A  26       5.246   2.128  22.820  1.00 10.25           H  
ATOM    463 1HD  LYS A  26       3.389   0.450  22.743  1.00 10.25           H  
ATOM    464 2HD  LYS A  26       2.247   1.774  22.470  1.00 10.25           H  
ATOM    465 1HE  LYS A  26       3.464   2.386  20.403  1.00 10.25           H  
ATOM    466 2HE  LYS A  26       4.576   1.031  20.671  1.00 10.25           H  
ATOM    467 1HZ  LYS A  26       2.832   0.448  19.134  1.00 10.25           H  
ATOM    468 2HZ  LYS A  26       2.704  -0.468  20.500  1.00 10.25           H  
ATOM    469 3HZ  LYS A  26       1.666   0.790  20.248  1.00 10.25           H  
ATOM    470  N   TRP A  27       2.835   3.617  27.309  1.00 12.34           N  
ATOM    471  CA  TRP A  27       2.606   3.503  28.744  1.00 12.34           C  
ATOM    472  C   TRP A  27       1.115   3.566  29.034  1.00 12.34           C  
ATOM    473  O   TRP A  27       0.588   2.745  29.789  1.00 12.34           O  
ATOM    474  CB  TRP A  27       3.340   4.606  29.512  1.00 12.34           C  
ATOM    475  CG  TRP A  27       3.090   4.579  30.997  1.00 12.34           C  
ATOM    476  CD1 TRP A  27       3.753   3.846  31.935  1.00 12.34           C  
ATOM    477  CD2 TRP A  27       2.097   5.347  31.717  1.00 12.34           C  
ATOM    478  NE1 TRP A  27       3.237   4.100  33.185  1.00 12.34           N  
ATOM    479  CE2 TRP A  27       2.222   5.018  33.066  1.00 12.34           C  
ATOM    480  CE3 TRP A  27       1.136   6.269  31.329  1.00 12.34           C  
ATOM    481  CZ2 TRP A  27       1.409   5.586  34.036  1.00 12.34           C  
ATOM    482  CZ3 TRP A  27       0.317   6.839  32.284  1.00 12.34           C  
ATOM    483  CH2 TRP A  27       0.448   6.508  33.608  1.00 12.34           C  
ATOM    484  H   TRP A  27       3.395   4.392  26.955  1.00 12.34           H  
ATOM    485  HA  TRP A  27       2.984   2.540  29.081  1.00 12.34           H  
ATOM    486 1HB  TRP A  27       4.411   4.523  29.332  1.00 12.34           H  
ATOM    487 2HB  TRP A  27       3.027   5.574  29.138  1.00 12.34           H  
ATOM    488  HD1 TRP A  27       4.571   3.159  31.725  1.00 12.34           H  
ATOM    489  HE1 TRP A  27       3.553   3.682  34.049  1.00 12.34           H  
ATOM    490  HE3 TRP A  27       1.041   6.530  30.295  1.00 12.34           H  
ATOM    491  HZ2 TRP A  27       1.503   5.334  35.093  1.00 12.34           H  
ATOM    492  HZ3 TRP A  27      -0.433   7.560  31.958  1.00 12.34           H  
ATOM    493  HH2 TRP A  27      -0.211   6.975  34.341  1.00 12.34           H  
ATOM    494  N   ILE A  28       0.426   4.523  28.410  1.00 15.12           N  
ATOM    495  CA  ILE A  28      -0.998   4.687  28.634  1.00 15.12           C  
ATOM    496  C   ILE A  28      -1.731   3.434  28.217  1.00 15.12           C  
ATOM    497  O   ILE A  28      -2.614   2.968  28.940  1.00 15.12           O  
ATOM    498  CB  ILE A  28      -1.582   5.879  27.857  1.00 15.12           C  
ATOM    499  CG1 ILE A  28      -1.052   7.208  28.417  1.00 15.12           C  
ATOM    500  CG2 ILE A  28      -3.096   5.829  27.924  1.00 15.12           C  
ATOM    501  CD1 ILE A  28      -1.349   8.393  27.546  1.00 15.12           C  
ATOM    502  H   ILE A  28       0.917   5.165  27.791  1.00 15.12           H  
ATOM    503  HA  ILE A  28      -1.167   4.849  29.697  1.00 15.12           H  
ATOM    504  HB  ILE A  28      -1.263   5.817  26.816  1.00 15.12           H  
ATOM    505 1HG1 ILE A  28      -1.484   7.376  29.401  1.00 15.12           H  
ATOM    506 2HG1 ILE A  28       0.016   7.141  28.511  1.00 15.12           H  
ATOM    507 1HG2 ILE A  28      -3.512   6.659  27.358  1.00 15.12           H  
ATOM    508 2HG2 ILE A  28      -3.439   4.891  27.497  1.00 15.12           H  
ATOM    509 3HG2 ILE A  28      -3.420   5.896  28.962  1.00 15.12           H  
ATOM    510 1HD1 ILE A  28      -0.936   9.290  28.004  1.00 15.12           H  
ATOM    511 2HD1 ILE A  28      -0.897   8.245  26.567  1.00 15.12           H  
ATOM    512 3HD1 ILE A  28      -2.424   8.505  27.437  1.00 15.12           H  
ATOM    513  N   GLN A  29      -1.383   2.871  27.058  1.00 18.42           N  
ATOM    514  CA  GLN A  29      -2.065   1.665  26.633  1.00 18.42           C  
ATOM    515  C   GLN A  29      -1.814   0.526  27.609  1.00 18.42           C  
ATOM    516  O   GLN A  29      -2.724  -0.245  27.898  1.00 18.42           O  
ATOM    517  CB  GLN A  29      -1.644   1.253  25.231  1.00 18.42           C  
ATOM    518  CG  GLN A  29      -2.459   0.066  24.672  1.00 18.42           C  
ATOM    519  CD  GLN A  29      -3.955   0.403  24.503  1.00 18.42           C  
ATOM    520  OE1 GLN A  29      -4.284   1.438  23.906  1.00 18.42           O  
ATOM    521  NE2 GLN A  29      -4.855  -0.465  24.985  1.00 18.42           N  
ATOM    522  H   GLN A  29      -0.663   3.292  26.467  1.00 18.42           H  
ATOM    523  HA  GLN A  29      -3.131   1.861  26.618  1.00 18.42           H  
ATOM    524 1HB  GLN A  29      -1.746   2.102  24.556  1.00 18.42           H  
ATOM    525 2HB  GLN A  29      -0.587   0.972  25.244  1.00 18.42           H  
ATOM    526 1HG  GLN A  29      -2.057  -0.218  23.704  1.00 18.42           H  
ATOM    527 2HG  GLN A  29      -2.380  -0.777  25.372  1.00 18.42           H  
ATOM    528 1HE2 GLN A  29      -5.829  -0.286  24.878  1.00 18.42           H  
ATOM    529 2HE2 GLN A  29      -4.567  -1.342  25.458  1.00 18.42           H  
ATOM    530  N   LYS A  30      -0.607   0.425  28.172  1.00 21.83           N  
ATOM    531  CA  LYS A  30      -0.366  -0.647  29.131  1.00 21.83           C  
ATOM    532  C   LYS A  30      -1.251  -0.469  30.361  1.00 21.83           C  
ATOM    533  O   LYS A  30      -1.832  -1.435  30.857  1.00 21.83           O  
ATOM    534  CB  LYS A  30       1.108  -0.715  29.518  1.00 21.83           C  
ATOM    535  CG  LYS A  30       2.015  -1.237  28.407  1.00 21.83           C  
ATOM    536  CD  LYS A  30       3.474  -1.247  28.833  1.00 21.83           C  
ATOM    537  CE  LYS A  30       4.372  -1.756  27.713  1.00 21.83           C  
ATOM    538  NZ  LYS A  30       5.809  -1.751  28.108  1.00 21.83           N  
ATOM    539  H   LYS A  30       0.148   1.062  27.909  1.00 21.83           H  
ATOM    540  HA  LYS A  30      -0.637  -1.594  28.659  1.00 21.83           H  
ATOM    541 1HB  LYS A  30       1.454   0.283  29.789  1.00 21.83           H  
ATOM    542 2HB  LYS A  30       1.227  -1.352  30.394  1.00 21.83           H  
ATOM    543 1HG  LYS A  30       1.712  -2.252  28.146  1.00 21.83           H  
ATOM    544 2HG  LYS A  30       1.904  -0.614  27.528  1.00 21.83           H  
ATOM    545 1HD  LYS A  30       3.775  -0.232  29.095  1.00 21.83           H  
ATOM    546 2HD  LYS A  30       3.598  -1.884  29.708  1.00 21.83           H  
ATOM    547 1HE  LYS A  30       4.078  -2.772  27.456  1.00 21.83           H  
ATOM    548 2HE  LYS A  30       4.243  -1.117  26.837  1.00 21.83           H  
ATOM    549 1HZ  LYS A  30       6.371  -2.093  27.342  1.00 21.83           H  
ATOM    550 2HZ  LYS A  30       6.092  -0.809  28.339  1.00 21.83           H  
ATOM    551 3HZ  LYS A  30       5.939  -2.347  28.913  1.00 21.83           H  
ATOM    552  N   VAL A  31      -1.425   0.775  30.804  1.00 24.05           N  
ATOM    553  CA  VAL A  31      -2.286   1.053  31.947  1.00 24.05           C  
ATOM    554  C   VAL A  31      -3.724   0.658  31.611  1.00 24.05           C  
ATOM    555  O   VAL A  31      -4.413   0.019  32.412  1.00 24.05           O  
ATOM    556  CB  VAL A  31      -2.204   2.541  32.331  1.00 24.05           C  
ATOM    557  CG1 VAL A  31      -3.236   2.881  33.375  1.00 24.05           C  
ATOM    558  CG2 VAL A  31      -0.817   2.841  32.865  1.00 24.05           C  
ATOM    559  H   VAL A  31      -0.914   1.538  30.356  1.00 24.05           H  
ATOM    560  HA  VAL A  31      -1.944   0.456  32.794  1.00 24.05           H  
ATOM    561  HB  VAL A  31      -2.402   3.148  31.451  1.00 24.05           H  
ATOM    562 1HG1 VAL A  31      -3.163   3.939  33.622  1.00 24.05           H  
ATOM    563 2HG1 VAL A  31      -4.231   2.664  32.986  1.00 24.05           H  
ATOM    564 3HG1 VAL A  31      -3.050   2.290  34.263  1.00 24.05           H  
ATOM    565 1HG2 VAL A  31      -0.762   3.888  33.121  1.00 24.05           H  
ATOM    566 2HG2 VAL A  31      -0.627   2.236  33.750  1.00 24.05           H  
ATOM    567 3HG2 VAL A  31      -0.073   2.614  32.114  1.00 24.05           H  
ATOM    568  N   ILE A  32      -4.171   0.998  30.406  1.00 24.67           N  
ATOM    569  CA  ILE A  32      -5.513   0.630  29.994  1.00 24.67           C  
ATOM    570  C   ILE A  32      -5.667  -0.887  29.960  1.00 24.67           C  
ATOM    571  O   ILE A  32      -6.612  -1.432  30.524  1.00 24.67           O  
ATOM    572  CB  ILE A  32      -5.843   1.185  28.598  1.00 24.67           C  
ATOM    573  CG1 ILE A  32      -5.941   2.707  28.640  1.00 24.67           C  
ATOM    574  CG2 ILE A  32      -7.135   0.574  28.080  1.00 24.67           C  
ATOM    575  CD1 ILE A  32      -5.968   3.334  27.264  1.00 24.67           C  
ATOM    576  H   ILE A  32      -3.572   1.536  29.779  1.00 24.67           H  
ATOM    577  HA  ILE A  32      -6.221   1.038  30.711  1.00 24.67           H  
ATOM    578  HB  ILE A  32      -5.036   0.930  27.916  1.00 24.67           H  
ATOM    579 1HG1 ILE A  32      -6.848   2.990  29.168  1.00 24.67           H  
ATOM    580 2HG1 ILE A  32      -5.087   3.102  29.185  1.00 24.67           H  
ATOM    581 1HG2 ILE A  32      -7.341   0.962  27.084  1.00 24.67           H  
ATOM    582 2HG2 ILE A  32      -7.031  -0.512  28.030  1.00 24.67           H  
ATOM    583 3HG2 ILE A  32      -7.956   0.828  28.749  1.00 24.67           H  
ATOM    584 1HD1 ILE A  32      -6.037   4.416  27.360  1.00 24.67           H  
ATOM    585 2HD1 ILE A  32      -5.061   3.079  26.727  1.00 24.67           H  
ATOM    586 3HD1 ILE A  32      -6.828   2.963  26.712  1.00 24.67           H  
ATOM    587  N   ASP A  33      -4.708  -1.598  29.379  1.00 24.67           N  
ATOM    588  CA  ASP A  33      -4.813  -3.050  29.329  1.00 24.67           C  
ATOM    589  C   ASP A  33      -4.896  -3.654  30.744  1.00 24.67           C  
ATOM    590  O   ASP A  33      -5.637  -4.609  30.981  1.00 24.67           O  
ATOM    591  CB  ASP A  33      -3.606  -3.644  28.585  1.00 24.67           C  
ATOM    592  CG  ASP A  33      -3.611  -3.372  27.048  1.00 24.67           C  
ATOM    593  OD1 ASP A  33      -4.626  -2.956  26.522  1.00 24.67           O  
ATOM    594  OD2 ASP A  33      -2.603  -3.608  26.422  1.00 24.67           O  
ATOM    595  H   ASP A  33      -3.919  -1.127  28.944  1.00 24.67           H  
ATOM    596  HA  ASP A  33      -5.726  -3.311  28.791  1.00 24.67           H  
ATOM    597 1HB  ASP A  33      -2.692  -3.218  29.005  1.00 24.67           H  
ATOM    598 2HB  ASP A  33      -3.571  -4.719  28.754  1.00 24.67           H  
ATOM    599  N   GLN A  34      -4.136  -3.084  31.685  1.00 24.67           N  
ATOM    600  CA  GLN A  34      -4.119  -3.546  33.073  1.00 24.67           C  
ATOM    601  C   GLN A  34      -5.400  -3.272  33.864  1.00 24.67           C  
ATOM    602  O   GLN A  34      -5.820  -4.113  34.665  1.00 24.67           O  
ATOM    603  CB  GLN A  34      -2.955  -2.888  33.820  1.00 24.67           C  
ATOM    604  CG  GLN A  34      -1.584  -3.350  33.389  1.00 24.67           C  
ATOM    605  CD  GLN A  34      -0.467  -2.503  33.991  1.00 24.67           C  
ATOM    606  OE1 GLN A  34      -0.654  -1.337  34.358  1.00 24.67           O  
ATOM    607  NE2 GLN A  34       0.718  -3.092  34.087  1.00 24.67           N  
ATOM    608  H   GLN A  34      -3.521  -2.314  31.422  1.00 24.67           H  
ATOM    609  HA  GLN A  34      -3.960  -4.622  33.060  1.00 24.67           H  
ATOM    610 1HB  GLN A  34      -2.997  -1.815  33.658  1.00 24.67           H  
ATOM    611 2HB  GLN A  34      -3.064  -3.063  34.889  1.00 24.67           H  
ATOM    612 1HG  GLN A  34      -1.448  -4.374  33.732  1.00 24.67           H  
ATOM    613 2HG  GLN A  34      -1.512  -3.318  32.310  1.00 24.67           H  
ATOM    614 1HE2 GLN A  34       1.497  -2.594  34.468  1.00 24.67           H  
ATOM    615 2HE2 GLN A  34       0.831  -4.035  33.775  1.00 24.67           H  
ATOM    616  N   PHE A  35      -6.017  -2.101  33.662  1.00 24.67           N  
ATOM    617  CA  PHE A  35      -7.166  -1.734  34.488  1.00 24.67           C  
ATOM    618  C   PHE A  35      -8.510  -1.539  33.773  1.00 24.67           C  
ATOM    619  O   PHE A  35      -9.557  -1.583  34.419  1.00 24.67           O  
ATOM    620  CB  PHE A  35      -6.810  -0.463  35.247  1.00 24.67           C  
ATOM    621  CG  PHE A  35      -5.554  -0.642  36.056  1.00 24.67           C  
ATOM    622  CD1 PHE A  35      -4.380  -0.061  35.631  1.00 24.67           C  
ATOM    623  CD2 PHE A  35      -5.534  -1.413  37.203  1.00 24.67           C  
ATOM    624  CE1 PHE A  35      -3.204  -0.228  36.322  1.00 24.67           C  
ATOM    625  CE2 PHE A  35      -4.357  -1.589  37.908  1.00 24.67           C  
ATOM    626  CZ  PHE A  35      -3.188  -0.994  37.463  1.00 24.67           C  
ATOM    627  H   PHE A  35      -5.627  -1.439  32.989  1.00 24.67           H  
ATOM    628  HA  PHE A  35      -7.308  -2.527  35.221  1.00 24.67           H  
ATOM    629 1HB  PHE A  35      -6.651   0.353  34.539  1.00 24.67           H  
ATOM    630 2HB  PHE A  35      -7.621  -0.183  35.913  1.00 24.67           H  
ATOM    631  HD1 PHE A  35      -4.397   0.529  34.729  1.00 24.67           H  
ATOM    632  HD2 PHE A  35      -6.454  -1.888  37.545  1.00 24.67           H  
ATOM    633  HE1 PHE A  35      -2.285   0.238  35.960  1.00 24.67           H  
ATOM    634  HE2 PHE A  35      -4.348  -2.200  38.809  1.00 24.67           H  
ATOM    635  HZ  PHE A  35      -2.258  -1.134  38.012  1.00 24.67           H  
ATOM    636  N   GLY A  36      -8.501  -1.286  32.467  1.00 24.67           N  
ATOM    637  CA  GLY A  36      -9.730  -1.011  31.720  1.00 24.67           C  
ATOM    638  C   GLY A  36     -10.381  -2.266  31.124  1.00 24.67           C  
ATOM    639  O   GLY A  36     -11.469  -2.175  30.549  1.00 24.67           O  
ATOM    640  H   GLY A  36      -7.634  -1.276  31.949  1.00 24.67           H  
ATOM    641 1HA  GLY A  36     -10.443  -0.508  32.372  1.00 24.67           H  
ATOM    642 2HA  GLY A  36      -9.495  -0.318  30.913  1.00 24.67           H  
ATOM    643  N   GLU A  37      -9.718  -3.412  31.305  1.00 24.67           N  
ATOM    644  CA  GLU A  37     -10.136  -4.721  30.796  1.00 24.67           C  
ATOM    645  C   GLU A  37     -10.127  -4.756  29.267  1.00 24.67           C  
ATOM    646  O   GLU A  37     -10.382  -5.802  28.668  1.00 24.67           O  
ATOM    647  OXT GLU A  37      -9.639  -3.811  28.649  1.00 24.67           O  
ATOM    648  CB  GLU A  37     -11.526  -5.120  31.332  1.00 24.67           C  
ATOM    649  CG  GLU A  37     -11.605  -5.353  32.856  1.00 24.67           C  
ATOM    650  CD  GLU A  37     -10.870  -6.599  33.335  1.00 24.67           C  
ATOM    651  OE1 GLU A  37     -10.550  -7.430  32.521  1.00 24.67           O  
ATOM    652  OE2 GLU A  37     -10.649  -6.717  34.520  1.00 24.67           O  
ATOM    653  H   GLU A  37      -8.843  -3.358  31.810  1.00 24.67           H  
ATOM    654  HA  GLU A  37      -9.418  -5.463  31.147  1.00 24.67           H  
ATOM    655 1HB  GLU A  37     -12.271  -4.381  31.070  1.00 24.67           H  
ATOM    656 2HB  GLU A  37     -11.831  -6.050  30.855  1.00 24.67           H  
ATOM    657 1HG  GLU A  37     -11.181  -4.483  33.362  1.00 24.67           H  
ATOM    658 2HG  GLU A  37     -12.652  -5.426  33.143  1.00 24.67           H  
TER     659
ENDMDL

REMARK ID 691859 MODEL 5 pep6_RF
PFRMAT TS
TARGET pep6_RF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.265  -1.133   0.499  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.636  -0.637   0.484  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.696   0.796   1.021  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.725   1.309   1.584  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.235  -0.743  -0.930  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.631   0.199  -1.960  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.007   1.163  -1.568  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.797  -0.050  -3.132  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.267  -2.099   0.794  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.719  -0.588   1.150  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.866  -1.067  -0.425  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.236  -1.266   1.143  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       4.309  -0.566  -0.887  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.100  -1.764  -1.292  1.00 24.67           H  
ATOM     15  N   TRP A   2       3.842   1.441   0.871  1.00 23.93           N  
ATOM     16  CA  TRP A   2       4.064   2.742   1.490  1.00 23.93           C  
ATOM     17  C   TRP A   2       3.542   3.967   0.722  1.00 23.93           C  
ATOM     18  O   TRP A   2       3.640   5.091   1.219  1.00 23.93           O  
ATOM     19  CB  TRP A   2       5.565   2.940   1.749  1.00 23.93           C  
ATOM     20  CG  TRP A   2       6.460   2.808   0.545  1.00 23.93           C  
ATOM     21  CD1 TRP A   2       7.148   1.702   0.142  1.00 23.93           C  
ATOM     22  CD2 TRP A   2       6.799   3.856  -0.396  1.00 23.93           C  
ATOM     23  NE1 TRP A   2       7.892   1.990  -0.977  1.00 23.93           N  
ATOM     24  CE2 TRP A   2       7.695   3.308  -1.312  1.00 23.93           C  
ATOM     25  CE3 TRP A   2       6.427   5.201  -0.520  1.00 23.93           C  
ATOM     26  CZ2 TRP A   2       8.236   4.056  -2.338  1.00 23.93           C  
ATOM     27  CZ3 TRP A   2       6.963   5.947  -1.553  1.00 23.93           C  
ATOM     28  CH2 TRP A   2       7.849   5.392  -2.435  1.00 23.93           C  
ATOM     29  H   TRP A   2       4.602   1.014   0.361  1.00 23.93           H  
ATOM     30  HA  TRP A   2       3.577   2.711   2.456  1.00 23.93           H  
ATOM     31 1HB  TRP A   2       5.721   3.932   2.174  1.00 23.93           H  
ATOM     32 2HB  TRP A   2       5.897   2.218   2.494  1.00 23.93           H  
ATOM     33  HD1 TRP A   2       7.122   0.734   0.640  1.00 23.93           H  
ATOM     34  HE1 TRP A   2       8.496   1.345  -1.466  1.00 23.93           H  
ATOM     35  HE3 TRP A   2       5.726   5.649   0.184  1.00 23.93           H  
ATOM     36  HZ2 TRP A   2       8.938   3.633  -3.055  1.00 23.93           H  
ATOM     37  HZ3 TRP A   2       6.663   6.990  -1.645  1.00 23.93           H  
ATOM     38  HH2 TRP A   2       8.254   6.007  -3.237  1.00 23.93           H  
ATOM     39  N   PHE A   3       2.979   3.778  -0.467  1.00 21.31           N  
ATOM     40  CA  PHE A   3       2.647   4.929  -1.307  1.00 21.31           C  
ATOM     41  C   PHE A   3       1.457   5.898  -1.080  1.00 21.31           C  
ATOM     42  O   PHE A   3       1.700   7.098  -1.156  1.00 21.31           O  
ATOM     43  CB  PHE A   3       2.528   4.461  -2.751  1.00 21.31           C  
ATOM     44  CG  PHE A   3       3.822   4.242  -3.483  1.00 21.31           C  
ATOM     45  CD1 PHE A   3       4.442   3.019  -3.468  1.00 21.31           C  
ATOM     46  CD2 PHE A   3       4.382   5.256  -4.239  1.00 21.31           C  
ATOM     47  CE1 PHE A   3       5.592   2.794  -4.183  1.00 21.31           C  
ATOM     48  CE2 PHE A   3       5.537   5.044  -4.963  1.00 21.31           C  
ATOM     49  CZ  PHE A   3       6.143   3.806  -4.936  1.00 21.31           C  
ATOM     50  H   PHE A   3       2.812   2.827  -0.830  1.00 21.31           H  
ATOM     51  HA  PHE A   3       3.534   5.560  -1.275  1.00 21.31           H  
ATOM     52 1HB  PHE A   3       1.994   3.514  -2.768  1.00 21.31           H  
ATOM     53 2HB  PHE A   3       1.934   5.175  -3.315  1.00 21.31           H  
ATOM     54  HD1 PHE A   3       4.006   2.223  -2.889  1.00 21.31           H  
ATOM     55  HD2 PHE A   3       3.891   6.230  -4.265  1.00 21.31           H  
ATOM     56  HE1 PHE A   3       6.061   1.813  -4.153  1.00 21.31           H  
ATOM     57  HE2 PHE A   3       5.968   5.848  -5.556  1.00 21.31           H  
ATOM     58  HZ  PHE A   3       7.053   3.630  -5.505  1.00 21.31           H  
ATOM     59  N   LYS A   4       0.177   5.573  -0.788  1.00 17.38           N  
ATOM     60  CA  LYS A   4      -0.670   4.453  -0.344  1.00 17.38           C  
ATOM     61  C   LYS A   4      -0.681   4.487   1.180  1.00 17.38           C  
ATOM     62  O   LYS A   4      -1.576   5.114   1.736  1.00 17.38           O  
ATOM     63  CB  LYS A   4      -0.260   3.085  -0.865  1.00 17.38           C  
ATOM     64  CG  LYS A   4      -1.249   1.977  -0.552  1.00 17.38           C  
ATOM     65  CD  LYS A   4      -2.576   2.154  -1.302  1.00 17.38           C  
ATOM     66  CE  LYS A   4      -2.401   1.909  -2.798  1.00 17.38           C  
ATOM     67  NZ  LYS A   4      -3.702   1.951  -3.528  1.00 17.38           N  
ATOM     68  H   LYS A   4      -0.390   6.403  -0.825  1.00 17.38           H  
ATOM     69  HA  LYS A   4      -1.694   4.631  -0.678  1.00 17.38           H  
ATOM     70 1HB  LYS A   4      -0.105   3.108  -1.936  1.00 17.38           H  
ATOM     71 2HB  LYS A   4       0.643   2.772  -0.400  1.00 17.38           H  
ATOM     72 1HG  LYS A   4      -0.797   1.027  -0.835  1.00 17.38           H  
ATOM     73 2HG  LYS A   4      -1.442   1.962   0.522  1.00 17.38           H  
ATOM     74 1HD  LYS A   4      -3.305   1.446  -0.909  1.00 17.38           H  
ATOM     75 2HD  LYS A   4      -2.958   3.164  -1.141  1.00 17.38           H  
ATOM     76 1HE  LYS A   4      -1.740   2.671  -3.209  1.00 17.38           H  
ATOM     77 2HE  LYS A   4      -1.944   0.930  -2.946  1.00 17.38           H  
ATOM     78 1HZ  LYS A   4      -3.541   1.783  -4.511  1.00 17.38           H  
ATOM     79 2HZ  LYS A   4      -4.318   1.239  -3.161  1.00 17.38           H  
ATOM     80 3HZ  LYS A   4      -4.128   2.859  -3.407  1.00 17.38           H  
ATOM     81  N   ALA A   5       0.365   4.064   1.890  1.00 13.27           N  
ATOM     82  CA  ALA A   5       0.312   4.391   3.307  1.00 13.27           C  
ATOM     83  C   ALA A   5       0.500   5.895   3.469  1.00 13.27           C  
ATOM     84  O   ALA A   5      -0.254   6.544   4.198  1.00 13.27           O  
ATOM     85  CB  ALA A   5       1.356   3.652   4.106  1.00 13.27           C  
ATOM     86  H   ALA A   5       1.109   3.488   1.507  1.00 13.27           H  
ATOM     87  HA  ALA A   5      -0.673   4.118   3.683  1.00 13.27           H  
ATOM     88 1HB  ALA A   5       1.262   3.921   5.154  1.00 13.27           H  
ATOM     89 2HB  ALA A   5       1.215   2.577   3.989  1.00 13.27           H  
ATOM     90 3HB  ALA A   5       2.332   3.936   3.755  1.00 13.27           H  
ATOM     91  N   PHE A   6       1.489   6.461   2.751  1.00  9.61           N  
ATOM     92  CA  PHE A   6       1.758   7.889   2.836  1.00  9.61           C  
ATOM     93  C   PHE A   6       0.561   8.703   2.397  1.00  9.61           C  
ATOM     94  O   PHE A   6       0.036   9.500   3.176  1.00  9.61           O  
ATOM     95  CB  PHE A   6       2.968   8.256   1.986  1.00  9.61           C  
ATOM     96  CG  PHE A   6       3.264   9.725   1.940  1.00  9.61           C  
ATOM     97  CD1 PHE A   6       3.905  10.353   2.997  1.00  9.61           C  
ATOM     98  CD2 PHE A   6       2.910  10.480   0.833  1.00  9.61           C  
ATOM     99  CE1 PHE A   6       4.184  11.706   2.950  1.00  9.61           C  
ATOM    100  CE2 PHE A   6       3.187  11.832   0.782  1.00  9.61           C  
ATOM    101  CZ  PHE A   6       3.826  12.446   1.843  1.00  9.61           C  
ATOM    102  H   PHE A   6       2.092   5.892   2.157  1.00  9.61           H  
ATOM    103  HA  PHE A   6       1.975   8.136   3.876  1.00  9.61           H  
ATOM    104 1HB  PHE A   6       3.846   7.738   2.368  1.00  9.61           H  
ATOM    105 2HB  PHE A   6       2.816   7.908   0.968  1.00  9.61           H  
ATOM    106  HD1 PHE A   6       4.189   9.767   3.871  1.00  9.61           H  
ATOM    107  HD2 PHE A   6       2.407   9.988  -0.004  1.00  9.61           H  
ATOM    108  HE1 PHE A   6       4.687  12.187   3.788  1.00  9.61           H  
ATOM    109  HE2 PHE A   6       2.902  12.415  -0.093  1.00  9.61           H  
ATOM    110  HZ  PHE A   6       4.045  13.511   1.805  1.00  9.61           H  
ATOM    111  N   TYR A   7       0.075   8.465   1.176  1.00  7.00           N  
ATOM    112  CA  TYR A   7      -1.084   9.200   0.709  1.00  7.00           C  
ATOM    113  C   TYR A   7      -2.255   9.113   1.665  1.00  7.00           C  
ATOM    114  O   TYR A   7      -2.842  10.146   1.983  1.00  7.00           O  
ATOM    115  CB  TYR A   7      -1.556   8.731  -0.658  1.00  7.00           C  
ATOM    116  CG  TYR A   7      -2.816   9.453  -1.098  1.00  7.00           C  
ATOM    117  CD1 TYR A   7      -2.737  10.726  -1.640  1.00  7.00           C  
ATOM    118  CD2 TYR A   7      -4.054   8.839  -0.947  1.00  7.00           C  
ATOM    119  CE1 TYR A   7      -3.891  11.381  -2.032  1.00  7.00           C  
ATOM    120  CE2 TYR A   7      -5.204   9.492  -1.339  1.00  7.00           C  
ATOM    121  CZ  TYR A   7      -5.126  10.759  -1.881  1.00  7.00           C  
ATOM    122  OH  TYR A   7      -6.273  11.413  -2.281  1.00  7.00           O  
ATOM    123  H   TYR A   7       0.559   7.833   0.542  1.00  7.00           H  
ATOM    124  HA  TYR A   7      -0.802  10.251   0.633  1.00  7.00           H  
ATOM    125 1HB  TYR A   7      -0.775   8.890  -1.403  1.00  7.00           H  
ATOM    126 2HB  TYR A   7      -1.781   7.670  -0.617  1.00  7.00           H  
ATOM    127  HD1 TYR A   7      -1.768  11.210  -1.756  1.00  7.00           H  
ATOM    128  HD2 TYR A   7      -4.118   7.836  -0.514  1.00  7.00           H  
ATOM    129  HE1 TYR A   7      -3.830  12.381  -2.459  1.00  7.00           H  
ATOM    130  HE2 TYR A   7      -6.171   9.004  -1.219  1.00  7.00           H  
ATOM    131  HH  TYR A   7      -6.051  12.308  -2.552  1.00  7.00           H  
ATOM    132  N   ASP A   8      -2.636   7.907   2.118  1.00  5.57           N  
ATOM    133  CA  ASP A   8      -3.789   7.840   2.998  1.00  5.57           C  
ATOM    134  C   ASP A   8      -3.574   8.631   4.287  1.00  5.57           C  
ATOM    135  O   ASP A   8      -4.474   9.343   4.733  1.00  5.57           O  
ATOM    136  CB  ASP A   8      -4.144   6.388   3.340  1.00  5.57           C  
ATOM    137  CG  ASP A   8      -4.770   5.609   2.166  1.00  5.57           C  
ATOM    138  OD1 ASP A   8      -5.135   6.221   1.185  1.00  5.57           O  
ATOM    139  OD2 ASP A   8      -4.914   4.411   2.282  1.00  5.57           O  
ATOM    140  H   ASP A   8      -2.147   7.047   1.871  1.00  5.57           H  
ATOM    141  HA  ASP A   8      -4.638   8.277   2.474  1.00  5.57           H  
ATOM    142 1HB  ASP A   8      -3.231   5.869   3.652  1.00  5.57           H  
ATOM    143 2HB  ASP A   8      -4.832   6.372   4.183  1.00  5.57           H  
ATOM    144  N   LYS A   9      -2.372   8.588   4.871  1.00  5.16           N  
ATOM    145  CA  LYS A   9      -2.165   9.351   6.098  1.00  5.16           C  
ATOM    146  C   LYS A   9      -2.287  10.847   5.834  1.00  5.16           C  
ATOM    147  O   LYS A   9      -2.871  11.586   6.635  1.00  5.16           O  
ATOM    148  CB  LYS A   9      -0.805   9.028   6.707  1.00  5.16           C  
ATOM    149  CG  LYS A   9      -0.711   7.622   7.311  1.00  5.16           C  
ATOM    150  CD  LYS A   9       0.680   7.333   7.852  1.00  5.16           C  
ATOM    151  CE  LYS A   9       0.769   5.922   8.421  1.00  5.16           C  
ATOM    152  NZ  LYS A   9       2.135   5.614   8.936  1.00  5.16           N  
ATOM    153  H   LYS A   9      -1.617   8.007   4.493  1.00  5.16           H  
ATOM    154  HA  LYS A   9      -2.941   9.073   6.811  1.00  5.16           H  
ATOM    155 1HB  LYS A   9      -0.040   9.105   5.927  1.00  5.16           H  
ATOM    156 2HB  LYS A   9      -0.565   9.757   7.479  1.00  5.16           H  
ATOM    157 1HG  LYS A   9      -1.434   7.531   8.119  1.00  5.16           H  
ATOM    158 2HG  LYS A   9      -0.958   6.888   6.549  1.00  5.16           H  
ATOM    159 1HD  LYS A   9       1.405   7.434   7.040  1.00  5.16           H  
ATOM    160 2HD  LYS A   9       0.929   8.051   8.631  1.00  5.16           H  
ATOM    161 1HE  LYS A   9       0.052   5.820   9.233  1.00  5.16           H  
ATOM    162 2HE  LYS A   9       0.518   5.208   7.635  1.00  5.16           H  
ATOM    163 1HZ  LYS A   9       2.153   4.672   9.302  1.00  5.16           H  
ATOM    164 2HZ  LYS A   9       2.804   5.695   8.184  1.00  5.16           H  
ATOM    165 3HZ  LYS A   9       2.373   6.264   9.671  1.00  5.16           H  
ATOM    166  N   VAL A  10      -1.761  11.294   4.696  1.00  5.68           N  
ATOM    167  CA  VAL A  10      -1.824  12.701   4.346  1.00  5.68           C  
ATOM    168  C   VAL A  10      -3.254  13.128   4.087  1.00  5.68           C  
ATOM    169  O   VAL A  10      -3.691  14.181   4.560  1.00  5.68           O  
ATOM    170  CB  VAL A  10      -0.973  12.993   3.104  1.00  5.68           C  
ATOM    171  CG1 VAL A  10      -1.205  14.418   2.642  1.00  5.68           C  
ATOM    172  CG2 VAL A  10       0.496  12.782   3.435  1.00  5.68           C  
ATOM    173  H   VAL A  10      -1.288  10.638   4.069  1.00  5.68           H  
ATOM    174  HA  VAL A  10      -1.431  13.280   5.180  1.00  5.68           H  
ATOM    175  HB  VAL A  10      -1.270  12.318   2.298  1.00  5.68           H  
ATOM    176 1HG1 VAL A  10      -0.603  14.613   1.755  1.00  5.68           H  
ATOM    177 2HG1 VAL A  10      -2.261  14.555   2.402  1.00  5.68           H  
ATOM    178 3HG1 VAL A  10      -0.919  15.109   3.434  1.00  5.68           H  
ATOM    179 1HG2 VAL A  10       1.085  12.982   2.552  1.00  5.68           H  
ATOM    180 2HG2 VAL A  10       0.791  13.460   4.232  1.00  5.68           H  
ATOM    181 3HG2 VAL A  10       0.662  11.761   3.755  1.00  5.68           H  
ATOM    182  N   ALA A  11      -3.984  12.312   3.330  1.00  7.23           N  
ATOM    183  CA  ALA A  11      -5.363  12.598   2.997  1.00  7.23           C  
ATOM    184  C   ALA A  11      -6.219  12.704   4.249  1.00  7.23           C  
ATOM    185  O   ALA A  11      -7.057  13.603   4.361  1.00  7.23           O  
ATOM    186  CB  ALA A  11      -5.900  11.513   2.088  1.00  7.23           C  
ATOM    187  H   ALA A  11      -3.562  11.461   2.969  1.00  7.23           H  
ATOM    188  HA  ALA A  11      -5.396  13.555   2.477  1.00  7.23           H  
ATOM    189 1HB  ALA A  11      -6.929  11.735   1.817  1.00  7.23           H  
ATOM    190 2HB  ALA A  11      -5.287  11.456   1.189  1.00  7.23           H  
ATOM    191 3HB  ALA A  11      -5.860  10.557   2.612  1.00  7.23           H  
ATOM    192  N   GLU A  12      -5.985  11.829   5.233  1.00  9.98           N  
ATOM    193  CA  GLU A  12      -6.783  11.925   6.442  1.00  9.98           C  
ATOM    194  C   GLU A  12      -6.440  13.204   7.206  1.00  9.98           C  
ATOM    195  O   GLU A  12      -7.341  13.898   7.684  1.00  9.98           O  
ATOM    196  CB  GLU A  12      -6.589  10.688   7.328  1.00  9.98           C  
ATOM    197  CG  GLU A  12      -7.187   9.368   6.762  1.00  9.98           C  
ATOM    198  CD  GLU A  12      -8.697   9.389   6.573  1.00  9.98           C  
ATOM    199  OE1 GLU A  12      -9.395   9.740   7.492  1.00  9.98           O  
ATOM    200  OE2 GLU A  12      -9.154   9.046   5.491  1.00  9.98           O  
ATOM    201  H   GLU A  12      -5.294  11.085   5.122  1.00  9.98           H  
ATOM    202  HA  GLU A  12      -7.830  11.975   6.159  1.00  9.98           H  
ATOM    203 1HB  GLU A  12      -5.517  10.524   7.476  1.00  9.98           H  
ATOM    204 2HB  GLU A  12      -7.030  10.869   8.308  1.00  9.98           H  
ATOM    205 1HG  GLU A  12      -6.731   9.171   5.797  1.00  9.98           H  
ATOM    206 2HG  GLU A  12      -6.919   8.550   7.427  1.00  9.98           H  
ATOM    207  N   LYS A  13      -5.153  13.581   7.249  1.00 13.72           N  
ATOM    208  CA  LYS A  13      -4.789  14.809   7.950  1.00 13.72           C  
ATOM    209  C   LYS A  13      -5.403  16.014   7.253  1.00 13.72           C  
ATOM    210  O   LYS A  13      -5.902  16.933   7.905  1.00 13.72           O  
ATOM    211  CB  LYS A  13      -3.272  14.960   8.036  1.00 13.72           C  
ATOM    212  CG  LYS A  13      -2.597  13.979   8.990  1.00 13.72           C  
ATOM    213  CD  LYS A  13      -1.087  14.158   8.995  1.00 13.72           C  
ATOM    214  CE  LYS A  13      -0.415  13.172   9.940  1.00 13.72           C  
ATOM    215  NZ  LYS A  13       1.069  13.324   9.938  1.00 13.72           N  
ATOM    216  H   LYS A  13      -4.425  12.989   6.841  1.00 13.72           H  
ATOM    217  HA  LYS A  13      -5.193  14.763   8.961  1.00 13.72           H  
ATOM    218 1HB  LYS A  13      -2.841  14.804   7.044  1.00 13.72           H  
ATOM    219 2HB  LYS A  13      -3.021  15.972   8.348  1.00 13.72           H  
ATOM    220 1HG  LYS A  13      -2.979  14.139   9.998  1.00 13.72           H  
ATOM    221 2HG  LYS A  13      -2.836  12.963   8.693  1.00 13.72           H  
ATOM    222 1HD  LYS A  13      -0.706  13.994   7.983  1.00 13.72           H  
ATOM    223 2HD  LYS A  13      -0.839  15.173   9.299  1.00 13.72           H  
ATOM    224 1HE  LYS A  13      -0.786  13.337  10.950  1.00 13.72           H  
ATOM    225 2HE  LYS A  13      -0.666  12.155   9.631  1.00 13.72           H  
ATOM    226 1HZ  LYS A  13       1.479  12.656  10.575  1.00 13.72           H  
ATOM    227 2HZ  LYS A  13       1.422  13.162   9.006  1.00 13.72           H  
ATOM    228 3HZ  LYS A  13       1.312  14.260  10.232  1.00 13.72           H  
ATOM    229  N   PHE A  14      -5.409  15.995   5.921  1.00 17.75           N  
ATOM    230  CA  PHE A  14      -6.018  17.066   5.158  1.00 17.75           C  
ATOM    231  C   PHE A  14      -7.486  17.214   5.490  1.00 17.75           C  
ATOM    232  O   PHE A  14      -7.953  18.319   5.748  1.00 17.75           O  
ATOM    233  CB  PHE A  14      -5.862  16.847   3.662  1.00 17.75           C  
ATOM    234  CG  PHE A  14      -6.662  17.818   2.859  1.00 17.75           C  
ATOM    235  CD1 PHE A  14      -6.254  19.131   2.674  1.00 17.75           C  
ATOM    236  CD2 PHE A  14      -7.849  17.402   2.277  1.00 17.75           C  
ATOM    237  CE1 PHE A  14      -7.030  20.000   1.931  1.00 17.75           C  
ATOM    238  CE2 PHE A  14      -8.606  18.263   1.539  1.00 17.75           C  
ATOM    239  CZ  PHE A  14      -8.204  19.552   1.368  1.00 17.75           C  
ATOM    240  H   PHE A  14      -4.964  15.220   5.428  1.00 17.75           H  
ATOM    241  HA  PHE A  14      -5.515  17.996   5.419  1.00 17.75           H  
ATOM    242 1HB  PHE A  14      -4.815  16.935   3.381  1.00 17.75           H  
ATOM    243 2HB  PHE A  14      -6.187  15.843   3.408  1.00 17.75           H  
ATOM    244  HD1 PHE A  14      -5.322  19.473   3.125  1.00 17.75           H  
ATOM    245  HD2 PHE A  14      -8.175  16.369   2.417  1.00 17.75           H  
ATOM    246  HE1 PHE A  14      -6.715  21.034   1.792  1.00 17.75           H  
ATOM    247  HE2 PHE A  14      -9.525  17.927   1.086  1.00 17.75           H  
ATOM    248  HZ  PHE A  14      -8.813  20.209   0.786  1.00 17.75           H  
ATOM    249  N   LYS A  15      -8.230  16.111   5.458  1.00 21.51           N  
ATOM    250  CA  LYS A  15      -9.656  16.177   5.738  1.00 21.51           C  
ATOM    251  C   LYS A  15      -9.952  16.655   7.158  1.00 21.51           C  
ATOM    252  O   LYS A  15     -10.905  17.400   7.377  1.00 21.51           O  
ATOM    253  CB  LYS A  15     -10.295  14.812   5.505  1.00 21.51           C  
ATOM    254  CG  LYS A  15     -10.398  14.410   4.035  1.00 21.51           C  
ATOM    255  CD  LYS A  15     -11.204  13.137   3.882  1.00 21.51           C  
ATOM    256  CE  LYS A  15     -10.423  11.958   4.436  1.00 21.51           C  
ATOM    257  NZ  LYS A  15     -11.138  10.659   4.268  1.00 21.51           N  
ATOM    258  H   LYS A  15      -7.798  15.214   5.228  1.00 21.51           H  
ATOM    259  HA  LYS A  15     -10.102  16.892   5.047  1.00 21.51           H  
ATOM    260 1HB  LYS A  15      -9.701  14.049   6.020  1.00 21.51           H  
ATOM    261 2HB  LYS A  15     -11.294  14.800   5.937  1.00 21.51           H  
ATOM    262 1HG  LYS A  15     -10.879  15.210   3.485  1.00 21.51           H  
ATOM    263 2HG  LYS A  15      -9.402  14.260   3.626  1.00 21.51           H  
ATOM    264 1HD  LYS A  15     -12.149  13.231   4.416  1.00 21.51           H  
ATOM    265 2HD  LYS A  15     -11.414  12.960   2.831  1.00 21.51           H  
ATOM    266 1HE  LYS A  15      -9.460  11.899   3.926  1.00 21.51           H  
ATOM    267 2HE  LYS A  15     -10.246  12.121   5.500  1.00 21.51           H  
ATOM    268 1HZ  LYS A  15     -10.533   9.930   4.677  1.00 21.51           H  
ATOM    269 2HZ  LYS A  15     -12.017  10.681   4.757  1.00 21.51           H  
ATOM    270 3HZ  LYS A  15     -11.293  10.467   3.295  1.00 21.51           H  
ATOM    271  N   GLU A  16      -9.142  16.243   8.137  1.00 23.98           N  
ATOM    272  CA  GLU A  16      -9.376  16.707   9.502  1.00 23.98           C  
ATOM    273  C   GLU A  16      -9.017  18.185   9.682  1.00 23.98           C  
ATOM    274  O   GLU A  16      -9.707  18.918  10.394  1.00 23.98           O  
ATOM    275  CB  GLU A  16      -8.596  15.865  10.524  1.00 23.98           C  
ATOM    276  CG  GLU A  16      -9.104  14.421  10.706  1.00 23.98           C  
ATOM    277  CD  GLU A  16      -8.329  13.635  11.762  1.00 23.98           C  
ATOM    278  OE1 GLU A  16      -7.313  14.113  12.214  1.00 23.98           O  
ATOM    279  OE2 GLU A  16      -8.772  12.566  12.124  1.00 23.98           O  
ATOM    280  H   GLU A  16      -8.375  15.597   7.937  1.00 23.98           H  
ATOM    281  HA  GLU A  16     -10.438  16.596   9.716  1.00 23.98           H  
ATOM    282 1HB  GLU A  16      -7.550  15.808  10.209  1.00 23.98           H  
ATOM    283 2HB  GLU A  16      -8.618  16.359  11.495  1.00 23.98           H  
ATOM    284 1HG  GLU A  16     -10.155  14.452  10.987  1.00 23.98           H  
ATOM    285 2HG  GLU A  16      -9.029  13.904   9.748  1.00 23.98           H  
ATOM    286  N   ALA A  17      -7.929  18.623   9.045  1.00 23.88           N  
ATOM    287  CA  ALA A  17      -7.449  19.993   9.173  1.00 23.88           C  
ATOM    288  C   ALA A  17      -8.239  20.997   8.335  1.00 23.88           C  
ATOM    289  O   ALA A  17      -8.500  22.115   8.788  1.00 23.88           O  
ATOM    290  CB  ALA A  17      -5.987  20.043   8.772  1.00 23.88           C  
ATOM    291  H   ALA A  17      -7.385  17.973   8.479  1.00 23.88           H  
ATOM    292  HA  ALA A  17      -7.544  20.285  10.216  1.00 23.88           H  
ATOM    293 1HB  ALA A  17      -5.607  21.054   8.895  1.00 23.88           H  
ATOM    294 2HB  ALA A  17      -5.417  19.356   9.394  1.00 23.88           H  
ATOM    295 3HB  ALA A  17      -5.897  19.739   7.734  1.00 23.88           H  
ATOM    296  N   PHE A  18      -8.618  20.615   7.116  1.00 21.86           N  
ATOM    297  CA  PHE A  18      -9.301  21.526   6.213  1.00 21.86           C  
ATOM    298  C   PHE A  18     -10.549  20.900   5.579  1.00 21.86           C  
ATOM    299  O   PHE A  18     -10.641  20.849   4.345  1.00 21.86           O  
ATOM    300  CB  PHE A  18      -8.353  21.864   5.073  1.00 21.86           C  
ATOM    301  CG  PHE A  18      -7.054  22.386   5.493  1.00 21.86           C  
ATOM    302  CD1 PHE A  18      -5.978  21.527   5.536  1.00 21.86           C  
ATOM    303  CD2 PHE A  18      -6.878  23.699   5.855  1.00 21.86           C  
ATOM    304  CE1 PHE A  18      -4.739  21.963   5.933  1.00 21.86           C  
ATOM    305  CE2 PHE A  18      -5.640  24.149   6.259  1.00 21.86           C  
ATOM    306  CZ  PHE A  18      -4.566  23.276   6.298  1.00 21.86           C  
ATOM    307  H   PHE A  18      -8.400  19.682   6.786  1.00 21.86           H  
ATOM    308  HA  PHE A  18      -9.575  22.431   6.751  1.00 21.86           H  
ATOM    309 1HB  PHE A  18      -8.183  20.967   4.477  1.00 21.86           H  
ATOM    310 2HB  PHE A  18      -8.811  22.591   4.441  1.00 21.86           H  
ATOM    311  HD1 PHE A  18      -6.131  20.485   5.254  1.00 21.86           H  
ATOM    312  HD2 PHE A  18      -7.725  24.382   5.826  1.00 21.86           H  
ATOM    313  HE1 PHE A  18      -3.900  21.268   5.963  1.00 21.86           H  
ATOM    314  HE2 PHE A  18      -5.505  25.191   6.549  1.00 21.86           H  
ATOM    315  HZ  PHE A  18      -3.587  23.630   6.617  1.00 21.86           H  
ATOM    316  N   PRO A  19     -11.564  20.493   6.358  1.00 19.37           N  
ATOM    317  CA  PRO A  19     -12.754  19.829   5.862  1.00 19.37           C  
ATOM    318  C   PRO A  19     -13.557  20.732   4.938  1.00 19.37           C  
ATOM    319  O   PRO A  19     -14.274  20.264   4.056  1.00 19.37           O  
ATOM    320  CB  PRO A  19     -13.524  19.519   7.149  1.00 19.37           C  
ATOM    321  CG  PRO A  19     -13.006  20.531   8.163  1.00 19.37           C  
ATOM    322  CD  PRO A  19     -11.558  20.735   7.804  1.00 19.37           C  
ATOM    323  HA  PRO A  19     -12.457  18.899   5.351  1.00 19.37           H  
ATOM    324 1HB  PRO A  19     -14.603  19.605   6.970  1.00 19.37           H  
ATOM    325 2HB  PRO A  19     -13.327  18.479   7.456  1.00 19.37           H  
ATOM    326 1HG  PRO A  19     -13.589  21.458   8.109  1.00 19.37           H  
ATOM    327 2HG  PRO A  19     -13.126  20.136   9.182  1.00 19.37           H  
ATOM    328 1HD  PRO A  19     -11.253  21.757   8.054  1.00 19.37           H  
ATOM    329 2HD  PRO A  19     -10.956  19.978   8.317  1.00 19.37           H  
ATOM    330  N   HIS A  20     -13.393  22.048   5.091  1.00 16.67           N  
ATOM    331  CA  HIS A  20     -14.112  22.982   4.239  1.00 16.67           C  
ATOM    332  C   HIS A  20     -13.497  23.098   2.850  1.00 16.67           C  
ATOM    333  O   HIS A  20     -14.161  23.514   1.896  1.00 16.67           O  
ATOM    334  CB  HIS A  20     -14.145  24.353   4.908  1.00 16.67           C  
ATOM    335  CG  HIS A  20     -12.776  24.935   5.142  1.00 16.67           C  
ATOM    336  ND1 HIS A  20     -11.929  24.460   6.125  1.00 16.67           N  
ATOM    337  CD2 HIS A  20     -12.114  25.945   4.534  1.00 16.67           C  
ATOM    338  CE1 HIS A  20     -10.804  25.151   6.107  1.00 16.67           C  
ATOM    339  NE2 HIS A  20     -10.890  26.061   5.154  1.00 16.67           N  
ATOM    340  H   HIS A  20     -12.792  22.406   5.817  1.00 16.67           H  
ATOM    341  HA  HIS A  20     -15.139  22.641   4.120  1.00 16.67           H  
ATOM    342 1HB  HIS A  20     -14.711  25.047   4.288  1.00 16.67           H  
ATOM    343 2HB  HIS A  20     -14.654  24.278   5.868  1.00 16.67           H  
ATOM    344  HD2 HIS A  20     -12.481  26.554   3.708  1.00 16.67           H  
ATOM    345  HE1 HIS A  20      -9.953  24.995   6.770  1.00 16.67           H  
ATOM    346  HE2 HIS A  20     -10.177  26.734   4.911  1.00 16.67           H  
ATOM    347  N   VAL A  21     -12.249  22.665   2.710  1.00 13.71           N  
ATOM    348  CA  VAL A  21     -11.585  22.727   1.427  1.00 13.71           C  
ATOM    349  C   VAL A  21     -11.965  21.457   0.724  1.00 13.71           C  
ATOM    350  O   VAL A  21     -12.262  21.449  -0.468  1.00 13.71           O  
ATOM    351  CB  VAL A  21     -10.071  22.843   1.545  1.00 13.71           C  
ATOM    352  CG1 VAL A  21      -9.467  22.802   0.153  1.00 13.71           C  
ATOM    353  CG2 VAL A  21      -9.711  24.111   2.271  1.00 13.71           C  
ATOM    354  H   VAL A  21     -11.746  22.272   3.501  1.00 13.71           H  
ATOM    355  HA  VAL A  21     -11.958  23.582   0.862  1.00 13.71           H  
ATOM    356  HB  VAL A  21      -9.692  21.992   2.104  1.00 13.71           H  
ATOM    357 1HG1 VAL A  21      -8.383  22.862   0.224  1.00 13.71           H  
ATOM    358 2HG1 VAL A  21      -9.755  21.875  -0.333  1.00 13.71           H  
ATOM    359 3HG1 VAL A  21      -9.842  23.645  -0.429  1.00 13.71           H  
ATOM    360 1HG2 VAL A  21      -8.628  24.186   2.364  1.00 13.71           H  
ATOM    361 2HG2 VAL A  21     -10.091  24.968   1.720  1.00 13.71           H  
ATOM    362 3HG2 VAL A  21     -10.160  24.085   3.255  1.00 13.71           H  
ATOM    363  N   PHE A  22     -11.962  20.364   1.484  1.00 11.07           N  
ATOM    364  CA  PHE A  22     -12.362  19.082   0.935  1.00 11.07           C  
ATOM    365  C   PHE A  22     -13.771  19.211   0.361  1.00 11.07           C  
ATOM    366  O   PHE A  22     -14.015  18.886  -0.807  1.00 11.07           O  
ATOM    367  CB  PHE A  22     -12.354  18.013   2.025  1.00 11.07           C  
ATOM    368  CG  PHE A  22     -12.802  16.663   1.576  1.00 11.07           C  
ATOM    369  CD1 PHE A  22     -11.947  15.821   0.879  1.00 11.07           C  
ATOM    370  CD2 PHE A  22     -14.083  16.222   1.857  1.00 11.07           C  
ATOM    371  CE1 PHE A  22     -12.365  14.571   0.481  1.00 11.07           C  
ATOM    372  CE2 PHE A  22     -14.503  14.974   1.459  1.00 11.07           C  
ATOM    373  CZ  PHE A  22     -13.643  14.146   0.772  1.00 11.07           C  
ATOM    374  H   PHE A  22     -11.678  20.439   2.463  1.00 11.07           H  
ATOM    375  HA  PHE A  22     -11.675  18.804   0.136  1.00 11.07           H  
ATOM    376 1HB  PHE A  22     -11.365  17.925   2.460  1.00 11.07           H  
ATOM    377 2HB  PHE A  22     -13.016  18.325   2.827  1.00 11.07           H  
ATOM    378  HD1 PHE A  22     -10.937  16.151   0.652  1.00 11.07           H  
ATOM    379  HD2 PHE A  22     -14.760  16.879   2.405  1.00 11.07           H  
ATOM    380  HE1 PHE A  22     -11.683  13.918  -0.062  1.00 11.07           H  
ATOM    381  HE2 PHE A  22     -15.514  14.640   1.689  1.00 11.07           H  
ATOM    382  HZ  PHE A  22     -13.974  13.158   0.461  1.00 11.07           H  
ATOM    383  N   ARG A  23     -14.698  19.733   1.172  1.00  9.28           N  
ATOM    384  CA  ARG A  23     -16.072  19.893   0.728  1.00  9.28           C  
ATOM    385  C   ARG A  23     -16.173  20.835  -0.467  1.00  9.28           C  
ATOM    386  O   ARG A  23     -16.904  20.539  -1.417  1.00  9.28           O  
ATOM    387  CB  ARG A  23     -16.925  20.397   1.875  1.00  9.28           C  
ATOM    388  CG  ARG A  23     -17.169  19.357   2.970  1.00  9.28           C  
ATOM    389  CD  ARG A  23     -17.875  19.934   4.139  1.00  9.28           C  
ATOM    390  NE  ARG A  23     -18.086  18.943   5.185  1.00  9.28           N  
ATOM    391  CZ  ARG A  23     -18.552  19.216   6.420  1.00  9.28           C  
ATOM    392  NH1 ARG A  23     -18.855  20.452   6.754  1.00  9.28           N  
ATOM    393  NH2 ARG A  23     -18.707  18.239   7.297  1.00  9.28           N  
ATOM    394  H   ARG A  23     -14.456  19.996   2.128  1.00  9.28           H  
ATOM    395  HA  ARG A  23     -16.447  18.913   0.429  1.00  9.28           H  
ATOM    396 1HB  ARG A  23     -16.433  21.253   2.337  1.00  9.28           H  
ATOM    397 2HB  ARG A  23     -17.890  20.732   1.501  1.00  9.28           H  
ATOM    398 1HG  ARG A  23     -17.782  18.552   2.566  1.00  9.28           H  
ATOM    399 2HG  ARG A  23     -16.219  18.946   3.303  1.00  9.28           H  
ATOM    400 1HD  ARG A  23     -17.272  20.743   4.554  1.00  9.28           H  
ATOM    401 2HD  ARG A  23     -18.845  20.320   3.830  1.00  9.28           H  
ATOM    402  HE  ARG A  23     -17.866  17.981   4.969  1.00  9.28           H  
ATOM    403 1HH1 ARG A  23     -18.738  21.198   6.083  1.00  9.28           H  
ATOM    404 2HH1 ARG A  23     -19.205  20.654   7.679  1.00  9.28           H  
ATOM    405 1HH2 ARG A  23     -18.476  17.289   7.042  1.00  9.28           H  
ATOM    406 2HH2 ARG A  23     -19.057  18.442   8.222  1.00  9.28           H  
ATOM    407  N   LEU A  24     -15.401  21.931  -0.475  1.00  8.48           N  
ATOM    408  CA  LEU A  24     -15.419  22.820  -1.627  1.00  8.48           C  
ATOM    409  C   LEU A  24     -14.978  22.094  -2.882  1.00  8.48           C  
ATOM    410  O   LEU A  24     -15.624  22.205  -3.921  1.00  8.48           O  
ATOM    411  CB  LEU A  24     -14.525  24.038  -1.434  1.00  8.48           C  
ATOM    412  CG  LEU A  24     -14.453  24.942  -2.668  1.00  8.48           C  
ATOM    413  CD1 LEU A  24     -15.854  25.461  -3.001  1.00  8.48           C  
ATOM    414  CD2 LEU A  24     -13.486  26.080  -2.409  1.00  8.48           C  
ATOM    415  H   LEU A  24     -14.821  22.183   0.325  1.00  8.48           H  
ATOM    416  HA  LEU A  24     -16.440  23.166  -1.773  1.00  8.48           H  
ATOM    417 1HB  LEU A  24     -14.896  24.620  -0.592  1.00  8.48           H  
ATOM    418 2HB  LEU A  24     -13.517  23.697  -1.202  1.00  8.48           H  
ATOM    419  HG  LEU A  24     -14.103  24.360  -3.511  1.00  8.48           H  
ATOM    420 1HD1 LEU A  24     -15.809  26.089  -3.891  1.00  8.48           H  
ATOM    421 2HD1 LEU A  24     -16.518  24.617  -3.188  1.00  8.48           H  
ATOM    422 3HD1 LEU A  24     -16.234  26.043  -2.163  1.00  8.48           H  
ATOM    423 1HD2 LEU A  24     -13.425  26.716  -3.292  1.00  8.48           H  
ATOM    424 2HD2 LEU A  24     -13.835  26.668  -1.559  1.00  8.48           H  
ATOM    425 3HD2 LEU A  24     -12.499  25.670  -2.186  1.00  8.48           H  
ATOM    426  N   LYS A  25     -13.871  21.356  -2.807  1.00  8.64           N  
ATOM    427  CA  LYS A  25     -13.385  20.654  -3.983  1.00  8.64           C  
ATOM    428  C   LYS A  25     -14.406  19.643  -4.494  1.00  8.64           C  
ATOM    429  O   LYS A  25     -14.567  19.487  -5.710  1.00  8.64           O  
ATOM    430  CB  LYS A  25     -12.043  19.979  -3.702  1.00  8.64           C  
ATOM    431  CG  LYS A  25     -10.865  20.959  -3.577  1.00  8.64           C  
ATOM    432  CD  LYS A  25      -9.551  20.227  -3.311  1.00  8.64           C  
ATOM    433  CE  LYS A  25      -8.370  21.194  -3.286  1.00  8.64           C  
ATOM    434  NZ  LYS A  25      -7.075  20.491  -3.052  1.00  8.64           N  
ATOM    435  H   LYS A  25     -13.361  21.289  -1.928  1.00  8.64           H  
ATOM    436  HA  LYS A  25     -13.227  21.386  -4.771  1.00  8.64           H  
ATOM    437 1HB  LYS A  25     -12.115  19.425  -2.760  1.00  8.64           H  
ATOM    438 2HB  LYS A  25     -11.818  19.263  -4.489  1.00  8.64           H  
ATOM    439 1HG  LYS A  25     -10.774  21.536  -4.496  1.00  8.64           H  
ATOM    440 2HG  LYS A  25     -11.061  21.649  -2.756  1.00  8.64           H  
ATOM    441 1HD  LYS A  25      -9.614  19.723  -2.343  1.00  8.64           H  
ATOM    442 2HD  LYS A  25      -9.385  19.478  -4.083  1.00  8.64           H  
ATOM    443 1HE  LYS A  25      -8.319  21.715  -4.241  1.00  8.64           H  
ATOM    444 2HE  LYS A  25      -8.521  21.922  -2.497  1.00  8.64           H  
ATOM    445 1HZ  LYS A  25      -6.323  21.165  -3.045  1.00  8.64           H  
ATOM    446 2HZ  LYS A  25      -7.104  20.011  -2.162  1.00  8.64           H  
ATOM    447 3HZ  LYS A  25      -6.918  19.819  -3.790  1.00  8.64           H  
ATOM    448  N   LYS A  26     -15.148  18.996  -3.590  1.00  9.78           N  
ATOM    449  CA  LYS A  26     -16.153  18.048  -4.047  1.00  9.78           C  
ATOM    450  C   LYS A  26     -17.311  18.801  -4.697  1.00  9.78           C  
ATOM    451  O   LYS A  26     -17.839  18.362  -5.721  1.00  9.78           O  
ATOM    452  CB  LYS A  26     -16.650  17.177  -2.893  1.00  9.78           C  
ATOM    453  CG  LYS A  26     -15.599  16.194  -2.341  1.00  9.78           C  
ATOM    454  CD  LYS A  26     -15.216  15.155  -3.389  1.00  9.78           C  
ATOM    455  CE  LYS A  26     -14.234  14.137  -2.840  1.00  9.78           C  
ATOM    456  NZ  LYS A  26     -13.827  13.142  -3.880  1.00  9.78           N  
ATOM    457  H   LYS A  26     -14.975  19.133  -2.591  1.00  9.78           H  
ATOM    458  HA  LYS A  26     -15.705  17.401  -4.800  1.00  9.78           H  
ATOM    459 1HB  LYS A  26     -16.960  17.824  -2.069  1.00  9.78           H  
ATOM    460 2HB  LYS A  26     -17.521  16.608  -3.212  1.00  9.78           H  
ATOM    461 1HG  LYS A  26     -14.705  16.747  -2.049  1.00  9.78           H  
ATOM    462 2HG  LYS A  26     -15.992  15.692  -1.459  1.00  9.78           H  
ATOM    463 1HD  LYS A  26     -16.112  14.634  -3.729  1.00  9.78           H  
ATOM    464 2HD  LYS A  26     -14.762  15.657  -4.244  1.00  9.78           H  
ATOM    465 1HE  LYS A  26     -13.347  14.657  -2.477  1.00  9.78           H  
ATOM    466 2HE  LYS A  26     -14.698  13.608  -2.010  1.00  9.78           H  
ATOM    467 1HZ  LYS A  26     -13.176  12.481  -3.480  1.00  9.78           H  
ATOM    468 2HZ  LYS A  26     -14.644  12.649  -4.214  1.00  9.78           H  
ATOM    469 3HZ  LYS A  26     -13.385  13.621  -4.652  1.00  9.78           H  
ATOM    470  N   TRP A  27     -17.665  19.970  -4.152  1.00 11.88           N  
ATOM    471  CA  TRP A  27     -18.718  20.788  -4.740  1.00 11.88           C  
ATOM    472  C   TRP A  27     -18.316  21.205  -6.145  1.00 11.88           C  
ATOM    473  O   TRP A  27     -19.110  21.098  -7.084  1.00 11.88           O  
ATOM    474  CB  TRP A  27     -19.011  22.024  -3.886  1.00 11.88           C  
ATOM    475  CG  TRP A  27     -20.049  22.938  -4.492  1.00 11.88           C  
ATOM    476  CD1 TRP A  27     -21.404  22.849  -4.369  1.00 11.88           C  
ATOM    477  CD2 TRP A  27     -19.797  24.100  -5.317  1.00 11.88           C  
ATOM    478  NE1 TRP A  27     -22.009  23.870  -5.066  1.00 11.88           N  
ATOM    479  CE2 TRP A  27     -21.037  24.644  -5.651  1.00 11.88           C  
ATOM    480  CE3 TRP A  27     -18.641  24.708  -5.786  1.00 11.88           C  
ATOM    481  CZ2 TRP A  27     -21.149  25.777  -6.444  1.00 11.88           C  
ATOM    482  CZ3 TRP A  27     -18.739  25.834  -6.579  1.00 11.88           C  
ATOM    483  CH2 TRP A  27     -19.963  26.360  -6.902  1.00 11.88           C  
ATOM    484  H   TRP A  27     -17.210  20.285  -3.294  1.00 11.88           H  
ATOM    485  HA  TRP A  27     -19.626  20.191  -4.802  1.00 11.88           H  
ATOM    486 1HB  TRP A  27     -19.346  21.714  -2.897  1.00 11.88           H  
ATOM    487 2HB  TRP A  27     -18.100  22.595  -3.752  1.00 11.88           H  
ATOM    488  HD1 TRP A  27     -21.930  22.082  -3.803  1.00 11.88           H  
ATOM    489  HE1 TRP A  27     -23.004  24.028  -5.135  1.00 11.88           H  
ATOM    490  HE3 TRP A  27     -17.687  24.297  -5.526  1.00 11.88           H  
ATOM    491  HZ2 TRP A  27     -22.115  26.206  -6.709  1.00 11.88           H  
ATOM    492  HZ3 TRP A  27     -17.818  26.295  -6.938  1.00 11.88           H  
ATOM    493  HH2 TRP A  27     -20.011  27.251  -7.530  1.00 11.88           H  
ATOM    494  N   ILE A  28     -17.071  21.658  -6.297  1.00 14.72           N  
ATOM    495  CA  ILE A  28     -16.586  22.102  -7.589  1.00 14.72           C  
ATOM    496  C   ILE A  28     -16.639  20.958  -8.577  1.00 14.72           C  
ATOM    497  O   ILE A  28     -17.073  21.145  -9.715  1.00 14.72           O  
ATOM    498  CB  ILE A  28     -15.144  22.630  -7.521  1.00 14.72           C  
ATOM    499  CG1 ILE A  28     -15.083  23.942  -6.722  1.00 14.72           C  
ATOM    500  CG2 ILE A  28     -14.615  22.828  -8.928  1.00 14.72           C  
ATOM    501  CD1 ILE A  28     -13.691  24.375  -6.369  1.00 14.72           C  
ATOM    502  H   ILE A  28     -16.463  21.717  -5.481  1.00 14.72           H  
ATOM    503  HA  ILE A  28     -17.233  22.900  -7.949  1.00 14.72           H  
ATOM    504  HB  ILE A  28     -14.521  21.903  -6.999  1.00 14.72           H  
ATOM    505 1HG1 ILE A  28     -15.562  24.730  -7.297  1.00 14.72           H  
ATOM    506 2HG1 ILE A  28     -15.618  23.809  -5.800  1.00 14.72           H  
ATOM    507 1HG2 ILE A  28     -13.588  23.183  -8.885  1.00 14.72           H  
ATOM    508 2HG2 ILE A  28     -14.648  21.880  -9.457  1.00 14.72           H  
ATOM    509 3HG2 ILE A  28     -15.233  23.557  -9.452  1.00 14.72           H  
ATOM    510 1HD1 ILE A  28     -13.735  25.301  -5.797  1.00 14.72           H  
ATOM    511 2HD1 ILE A  28     -13.214  23.602  -5.770  1.00 14.72           H  
ATOM    512 3HD1 ILE A  28     -13.117  24.537  -7.277  1.00 14.72           H  
ATOM    513  N   GLN A  29     -16.202  19.765  -8.162  1.00 18.13           N  
ATOM    514  CA  GLN A  29     -16.245  18.643  -9.079  1.00 18.13           C  
ATOM    515  C   GLN A  29     -17.677  18.317  -9.470  1.00 18.13           C  
ATOM    516  O   GLN A  29     -17.935  17.992 -10.623  1.00 18.13           O  
ATOM    517  CB  GLN A  29     -15.574  17.413  -8.485  1.00 18.13           C  
ATOM    518  CG  GLN A  29     -15.451  16.239  -9.482  1.00 18.13           C  
ATOM    519  CD  GLN A  29     -14.550  16.576 -10.687  1.00 18.13           C  
ATOM    520  OE1 GLN A  29     -13.426  17.061 -10.494  1.00 18.13           O  
ATOM    521  NE2 GLN A  29     -15.009  16.296 -11.915  1.00 18.13           N  
ATOM    522  H   GLN A  29     -15.823  19.646  -7.221  1.00 18.13           H  
ATOM    523  HA  GLN A  29     -15.707  18.915  -9.979  1.00 18.13           H  
ATOM    524 1HB  GLN A  29     -14.580  17.679  -8.123  1.00 18.13           H  
ATOM    525 2HB  GLN A  29     -16.154  17.072  -7.622  1.00 18.13           H  
ATOM    526 1HG  GLN A  29     -15.029  15.380  -8.967  1.00 18.13           H  
ATOM    527 2HG  GLN A  29     -16.449  15.992  -9.865  1.00 18.13           H  
ATOM    528 1HE2 GLN A  29     -14.446  16.484 -12.713  1.00 18.13           H  
ATOM    529 2HE2 GLN A  29     -15.940  15.863 -12.061  1.00 18.13           H  
ATOM    530  N   LYS A  30     -18.634  18.441  -8.545  1.00 21.69           N  
ATOM    531  CA  LYS A  30     -20.015  18.157  -8.922  1.00 21.69           C  
ATOM    532  C   LYS A  30     -20.490  19.149  -9.979  1.00 21.69           C  
ATOM    533  O   LYS A  30     -21.140  18.759 -10.951  1.00 21.69           O  
ATOM    534  CB  LYS A  30     -20.933  18.178  -7.701  1.00 21.69           C  
ATOM    535  CG  LYS A  30     -20.743  16.991  -6.758  1.00 21.69           C  
ATOM    536  CD  LYS A  30     -21.656  17.088  -5.546  1.00 21.69           C  
ATOM    537  CE  LYS A  30     -21.450  15.911  -4.603  1.00 21.69           C  
ATOM    538  NZ  LYS A  30     -22.324  16.004  -3.399  1.00 21.69           N  
ATOM    539  H   LYS A  30     -18.401  18.691  -7.583  1.00 21.69           H  
ATOM    540  HA  LYS A  30     -20.053  17.159  -9.357  1.00 21.69           H  
ATOM    541 1HB  LYS A  30     -20.751  19.090  -7.131  1.00 21.69           H  
ATOM    542 2HB  LYS A  30     -21.972  18.197  -8.027  1.00 21.69           H  
ATOM    543 1HG  LYS A  30     -20.963  16.070  -7.297  1.00 21.69           H  
ATOM    544 2HG  LYS A  30     -19.713  16.952  -6.426  1.00 21.69           H  
ATOM    545 1HD  LYS A  30     -21.440  18.015  -5.010  1.00 21.69           H  
ATOM    546 2HD  LYS A  30     -22.695  17.109  -5.870  1.00 21.69           H  
ATOM    547 1HE  LYS A  30     -21.675  14.987  -5.133  1.00 21.69           H  
ATOM    548 2HE  LYS A  30     -20.406  15.892  -4.283  1.00 21.69           H  
ATOM    549 1HZ  LYS A  30     -22.159  15.208  -2.800  1.00 21.69           H  
ATOM    550 2HZ  LYS A  30     -22.115  16.854  -2.895  1.00 21.69           H  
ATOM    551 3HZ  LYS A  30     -23.292  16.013  -3.687  1.00 21.69           H  
ATOM    552  N   VAL A  31     -20.097  20.414  -9.842  1.00 24.02           N  
ATOM    553  CA  VAL A  31     -20.464  21.425 -10.825  1.00 24.02           C  
ATOM    554  C   VAL A  31     -19.843  21.071 -12.178  1.00 24.02           C  
ATOM    555  O   VAL A  31     -20.502  21.129 -13.220  1.00 24.02           O  
ATOM    556  CB  VAL A  31     -20.000  22.816 -10.356  1.00 24.02           C  
ATOM    557  CG1 VAL A  31     -20.191  23.841 -11.447  1.00 24.02           C  
ATOM    558  CG2 VAL A  31     -20.796  23.214  -9.125  1.00 24.02           C  
ATOM    559  H   VAL A  31     -19.563  20.681  -9.012  1.00 24.02           H  
ATOM    560  HA  VAL A  31     -21.550  21.436 -10.926  1.00 24.02           H  
ATOM    561  HB  VAL A  31     -18.941  22.777 -10.115  1.00 24.02           H  
ATOM    562 1HG1 VAL A  31     -19.848  24.812 -11.093  1.00 24.02           H  
ATOM    563 2HG1 VAL A  31     -19.614  23.549 -12.326  1.00 24.02           H  
ATOM    564 3HG1 VAL A  31     -21.242  23.902 -11.700  1.00 24.02           H  
ATOM    565 1HG2 VAL A  31     -20.460  24.182  -8.789  1.00 24.02           H  
ATOM    566 2HG2 VAL A  31     -21.854  23.259  -9.373  1.00 24.02           H  
ATOM    567 3HG2 VAL A  31     -20.644  22.487  -8.337  1.00 24.02           H  
ATOM    568  N   ILE A  32     -18.582  20.654 -12.163  1.00 24.67           N  
ATOM    569  CA  ILE A  32     -17.927  20.260 -13.397  1.00 24.67           C  
ATOM    570  C   ILE A  32     -18.638  19.065 -14.023  1.00 24.67           C  
ATOM    571  O   ILE A  32     -18.941  19.073 -15.213  1.00 24.67           O  
ATOM    572  CB  ILE A  32     -16.457  19.886 -13.154  1.00 24.67           C  
ATOM    573  CG1 ILE A  32     -15.652  21.122 -12.759  1.00 24.67           C  
ATOM    574  CG2 ILE A  32     -15.869  19.228 -14.390  1.00 24.67           C  
ATOM    575  CD1 ILE A  32     -14.279  20.787 -12.224  1.00 24.67           C  
ATOM    576  H   ILE A  32     -18.069  20.631 -11.281  1.00 24.67           H  
ATOM    577  HA  ILE A  32     -17.967  21.094 -14.093  1.00 24.67           H  
ATOM    578  HB  ILE A  32     -16.402  19.185 -12.326  1.00 24.67           H  
ATOM    579 1HG1 ILE A  32     -15.540  21.764 -13.628  1.00 24.67           H  
ATOM    580 2HG1 ILE A  32     -16.200  21.669 -11.994  1.00 24.67           H  
ATOM    581 1HG2 ILE A  32     -14.835  18.951 -14.193  1.00 24.67           H  
ATOM    582 2HG2 ILE A  32     -16.443  18.332 -14.633  1.00 24.67           H  
ATOM    583 3HG2 ILE A  32     -15.908  19.922 -15.229  1.00 24.67           H  
ATOM    584 1HD1 ILE A  32     -13.760  21.707 -11.961  1.00 24.67           H  
ATOM    585 2HD1 ILE A  32     -14.371  20.162 -11.343  1.00 24.67           H  
ATOM    586 3HD1 ILE A  32     -13.713  20.256 -12.984  1.00 24.67           H  
ATOM    587  N   ASP A  33     -18.970  18.052 -13.232  1.00 24.67           N  
ATOM    588  CA  ASP A  33     -19.655  16.893 -13.787  1.00 24.67           C  
ATOM    589  C   ASP A  33     -21.006  17.281 -14.412  1.00 24.67           C  
ATOM    590  O   ASP A  33     -21.386  16.757 -15.462  1.00 24.67           O  
ATOM    591  CB  ASP A  33     -19.876  15.834 -12.697  1.00 24.67           C  
ATOM    592  CG  ASP A  33     -18.568  15.115 -12.241  1.00 24.67           C  
ATOM    593  OD1 ASP A  33     -17.559  15.245 -12.906  1.00 24.67           O  
ATOM    594  OD2 ASP A  33     -18.609  14.428 -11.246  1.00 24.67           O  
ATOM    595  H   ASP A  33     -18.725  18.077 -12.247  1.00 24.67           H  
ATOM    596  HA  ASP A  33     -19.027  16.466 -14.568  1.00 24.67           H  
ATOM    597 1HB  ASP A  33     -20.322  16.317 -11.825  1.00 24.67           H  
ATOM    598 2HB  ASP A  33     -20.585  15.089 -13.054  1.00 24.67           H  
ATOM    599  N   GLN A  34     -21.721  18.213 -13.774  1.00 24.67           N  
ATOM    600  CA  GLN A  34     -23.019  18.686 -14.257  1.00 24.67           C  
ATOM    601  C   GLN A  34     -22.972  19.510 -15.544  1.00 24.67           C  
ATOM    602  O   GLN A  34     -23.854  19.373 -16.398  1.00 24.67           O  
ATOM    603  CB  GLN A  34     -23.692  19.541 -13.179  1.00 24.67           C  
ATOM    604  CG  GLN A  34     -24.155  18.779 -11.959  1.00 24.67           C  
ATOM    605  CD  GLN A  34     -24.598  19.704 -10.829  1.00 24.67           C  
ATOM    606  OE1 GLN A  34     -24.180  20.863 -10.726  1.00 24.67           O  
ATOM    607  NE2 GLN A  34     -25.455  19.182  -9.961  1.00 24.67           N  
ATOM    608  H   GLN A  34     -21.364  18.591 -12.896  1.00 24.67           H  
ATOM    609  HA  GLN A  34     -23.639  17.812 -14.446  1.00 24.67           H  
ATOM    610 1HB  GLN A  34     -22.985  20.294 -12.839  1.00 24.67           H  
ATOM    611 2HB  GLN A  34     -24.544  20.065 -13.610  1.00 24.67           H  
ATOM    612 1HG  GLN A  34     -25.011  18.173 -12.247  1.00 24.67           H  
ATOM    613 2HG  GLN A  34     -23.360  18.138 -11.603  1.00 24.67           H  
ATOM    614 1HE2 GLN A  34     -25.786  19.729  -9.192  1.00 24.67           H  
ATOM    615 2HE2 GLN A  34     -25.767  18.240 -10.076  1.00 24.67           H  
ATOM    616  N   PHE A  35     -21.964  20.376 -15.688  1.00 24.67           N  
ATOM    617  CA  PHE A  35     -21.940  21.282 -16.835  1.00 24.67           C  
ATOM    618  C   PHE A  35     -20.787  21.102 -17.831  1.00 24.67           C  
ATOM    619  O   PHE A  35     -20.875  21.559 -18.973  1.00 24.67           O  
ATOM    620  CB  PHE A  35     -21.943  22.708 -16.303  1.00 24.67           C  
ATOM    621  CG  PHE A  35     -23.128  22.948 -15.408  1.00 24.67           C  
ATOM    622  CD1 PHE A  35     -22.950  23.037 -14.045  1.00 24.67           C  
ATOM    623  CD2 PHE A  35     -24.412  23.040 -15.913  1.00 24.67           C  
ATOM    624  CE1 PHE A  35     -24.011  23.219 -13.191  1.00 24.67           C  
ATOM    625  CE2 PHE A  35     -25.488  23.224 -15.064  1.00 24.67           C  
ATOM    626  CZ  PHE A  35     -25.284  23.312 -13.697  1.00 24.67           C  
ATOM    627  H   PHE A  35     -21.262  20.455 -14.949  1.00 24.67           H  
ATOM    628  HA  PHE A  35     -22.866  21.134 -17.389  1.00 24.67           H  
ATOM    629 1HB  PHE A  35     -21.032  22.886 -15.728  1.00 24.67           H  
ATOM    630 2HB  PHE A  35     -21.972  23.418 -17.126  1.00 24.67           H  
ATOM    631  HD1 PHE A  35     -21.949  22.953 -13.652  1.00 24.67           H  
ATOM    632  HD2 PHE A  35     -24.571  22.960 -16.989  1.00 24.67           H  
ATOM    633  HE1 PHE A  35     -23.841  23.279 -12.113  1.00 24.67           H  
ATOM    634  HE2 PHE A  35     -26.496  23.293 -15.470  1.00 24.67           H  
ATOM    635  HZ  PHE A  35     -26.129  23.451 -13.024  1.00 24.67           H  
ATOM    636  N   GLY A  36     -19.708  20.437 -17.434  1.00 24.67           N  
ATOM    637  CA  GLY A  36     -18.505  20.287 -18.259  1.00 24.67           C  
ATOM    638  C   GLY A  36     -18.635  19.219 -19.351  1.00 24.67           C  
ATOM    639  O   GLY A  36     -17.892  18.235 -19.359  1.00 24.67           O  
ATOM    640  H   GLY A  36     -19.676  20.031 -16.510  1.00 24.67           H  
ATOM    641 1HA  GLY A  36     -18.265  21.244 -18.720  1.00 24.67           H  
ATOM    642 2HA  GLY A  36     -17.668  20.033 -17.609  1.00 24.67           H  
ATOM    643  N   GLU A  37     -19.588  19.426 -20.252  1.00 24.67           N  
ATOM    644  CA  GLU A  37     -19.878  18.493 -21.334  1.00 24.67           C  
ATOM    645  C   GLU A  37     -19.371  19.032 -22.668  1.00 24.67           C  
ATOM    646  O   GLU A  37     -18.959  18.262 -23.536  1.00 24.67           O  
ATOM    647  OXT GLU A  37     -19.207  20.243 -22.804  1.00 24.67           O  
ATOM    648  CB  GLU A  37     -21.387  18.214 -21.400  1.00 24.67           C  
ATOM    649  CG  GLU A  37     -21.809  17.211 -22.478  1.00 24.67           C  
ATOM    650  CD  GLU A  37     -23.303  16.921 -22.483  1.00 24.67           C  
ATOM    651  OE1 GLU A  37     -23.996  17.425 -21.630  1.00 24.67           O  
ATOM    652  OE2 GLU A  37     -23.742  16.192 -23.344  1.00 24.67           O  
ATOM    653  H   GLU A  37     -20.138  20.277 -20.138  1.00 24.67           H  
ATOM    654  HA  GLU A  37     -19.363  17.554 -21.131  1.00 24.67           H  
ATOM    655 1HB  GLU A  37     -21.726  17.833 -20.435  1.00 24.67           H  
ATOM    656 2HB  GLU A  37     -21.918  19.148 -21.585  1.00 24.67           H  
ATOM    657 1HG  GLU A  37     -21.526  17.605 -23.454  1.00 24.67           H  
ATOM    658 2HG  GLU A  37     -21.265  16.280 -22.322  1.00 24.67           H  
TER     659
ENDMDL

