REMARK ID 691855 MODEL 1 pep4_RF
PFRMAT TS
TARGET pep4_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       0.670   0.062  -1.146  1.00  2.00           N  
ATOM      2  CA  ASP A   1       2.067   0.145  -0.738  1.00  2.00           C  
ATOM      3  C   ASP A   1       2.477   1.581  -0.408  1.00  2.00           C  
ATOM      4  O   ASP A   1       1.786   2.548  -0.758  1.00  2.00           O  
ATOM      5  CB  ASP A   1       2.974  -0.443  -1.840  1.00  2.00           C  
ATOM      6  CG  ASP A   1       4.413  -0.865  -1.373  1.00  2.00           C  
ATOM      7  OD1 ASP A   1       4.759  -0.618  -0.234  1.00  2.00           O  
ATOM      8  OD2 ASP A   1       5.133  -1.409  -2.174  1.00  2.00           O  
ATOM      9 1H   ASP A   1       0.612  -0.309  -2.086  1.00  2.00           H  
ATOM     10 2H   ASP A   1       0.173  -0.551  -0.511  1.00  2.00           H  
ATOM     11 3H   ASP A   1       0.252   0.983  -1.118  1.00  2.00           H  
ATOM     12  HA  ASP A   1       2.195  -0.457   0.163  1.00  2.00           H  
ATOM     13 1HB  ASP A   1       2.487  -1.323  -2.266  1.00  2.00           H  
ATOM     14 2HB  ASP A   1       3.076   0.284  -2.644  1.00  2.00           H  
ATOM     15  N   TRP A   2       3.630   1.699   0.246  1.00  1.91           N  
ATOM     16  CA  TRP A   2       4.195   2.972   0.690  1.00  1.91           C  
ATOM     17  C   TRP A   2       4.475   3.903  -0.462  1.00  1.91           C  
ATOM     18  O   TRP A   2       4.157   5.083  -0.392  1.00  1.91           O  
ATOM     19  CB  TRP A   2       5.495   2.779   1.472  1.00  1.91           C  
ATOM     20  CG  TRP A   2       6.080   4.095   1.957  1.00  1.91           C  
ATOM     21  CD1 TRP A   2       5.764   4.727   3.122  1.00  1.91           C  
ATOM     22  CD2 TRP A   2       7.072   4.941   1.302  1.00  1.91           C  
ATOM     23  NE1 TRP A   2       6.476   5.897   3.237  1.00  1.91           N  
ATOM     24  CE2 TRP A   2       7.280   6.042   2.135  1.00  1.91           C  
ATOM     25  CE3 TRP A   2       7.783   4.853   0.106  1.00  1.91           C  
ATOM     26  CZ2 TRP A   2       8.169   7.052   1.806  1.00  1.91           C  
ATOM     27  CZ3 TRP A   2       8.671   5.870  -0.222  1.00  1.91           C  
ATOM     28  CH2 TRP A   2       8.860   6.934   0.603  1.00  1.91           C  
ATOM     29  H   TRP A   2       4.141   0.838   0.443  1.00  1.91           H  
ATOM     30  HA  TRP A   2       3.472   3.454   1.348  1.00  1.91           H  
ATOM     31 1HB  TRP A   2       5.312   2.139   2.335  1.00  1.91           H  
ATOM     32 2HB  TRP A   2       6.232   2.278   0.840  1.00  1.91           H  
ATOM     33  HD1 TRP A   2       5.048   4.359   3.855  1.00  1.91           H  
ATOM     34  HE1 TRP A   2       6.417   6.545   4.010  1.00  1.91           H  
ATOM     35  HE3 TRP A   2       7.640   4.006  -0.551  1.00  1.91           H  
ATOM     36  HZ2 TRP A   2       8.332   7.913   2.451  1.00  1.91           H  
ATOM     37  HZ3 TRP A   2       9.218   5.800  -1.154  1.00  1.91           H  
ATOM     38  HH2 TRP A   2       9.564   7.712   0.309  1.00  1.91           H  
ATOM     39  N   PHE A   3       5.057   3.377  -1.531  1.00  1.79           N  
ATOM     40  CA  PHE A   3       5.427   4.207  -2.668  1.00  1.79           C  
ATOM     41  C   PHE A   3       4.218   4.844  -3.318  1.00  1.79           C  
ATOM     42  O   PHE A   3       4.295   5.969  -3.806  1.00  1.79           O  
ATOM     43  CB  PHE A   3       6.184   3.384  -3.694  1.00  1.79           C  
ATOM     44  CG  PHE A   3       7.583   3.120  -3.299  1.00  1.79           C  
ATOM     45  CD1 PHE A   3       7.952   1.895  -2.772  1.00  1.79           C  
ATOM     46  CD2 PHE A   3       8.547   4.098  -3.460  1.00  1.79           C  
ATOM     47  CE1 PHE A   3       9.262   1.658  -2.408  1.00  1.79           C  
ATOM     48  CE2 PHE A   3       9.857   3.865  -3.103  1.00  1.79           C  
ATOM     49  CZ  PHE A   3      10.215   2.644  -2.574  1.00  1.79           C  
ATOM     50  H   PHE A   3       5.272   2.388  -1.538  1.00  1.79           H  
ATOM     51  HA  PHE A   3       6.080   5.004  -2.315  1.00  1.79           H  
ATOM     52 1HB  PHE A   3       5.682   2.426  -3.835  1.00  1.79           H  
ATOM     53 2HB  PHE A   3       6.189   3.902  -4.653  1.00  1.79           H  
ATOM     54  HD1 PHE A   3       7.194   1.111  -2.642  1.00  1.79           H  
ATOM     55  HD2 PHE A   3       8.258   5.064  -3.873  1.00  1.79           H  
ATOM     56  HE1 PHE A   3       9.540   0.690  -1.991  1.00  1.79           H  
ATOM     57  HE2 PHE A   3      10.607   4.644  -3.236  1.00  1.79           H  
ATOM     58  HZ  PHE A   3      11.249   2.457  -2.287  1.00  1.79           H  
ATOM     59  N   LYS A   4       3.094   4.132  -3.351  1.00  1.65           N  
ATOM     60  CA  LYS A   4       1.906   4.718  -3.946  1.00  1.65           C  
ATOM     61  C   LYS A   4       1.385   5.801  -3.016  1.00  1.65           C  
ATOM     62  O   LYS A   4       1.087   6.912  -3.448  1.00  1.65           O  
ATOM     63  CB  LYS A   4       0.816   3.679  -4.190  1.00  1.65           C  
ATOM     64  CG  LYS A   4      -0.462   4.248  -4.865  1.00  1.65           C  
ATOM     65  CD  LYS A   4      -0.180   4.751  -6.291  1.00  1.65           C  
ATOM     66  CE  LYS A   4      -1.489   4.964  -7.098  1.00  1.65           C  
ATOM     67  NZ  LYS A   4      -2.290   6.166  -6.648  1.00  1.65           N  
ATOM     68  H   LYS A   4       3.063   3.212  -2.938  1.00  1.65           H  
ATOM     69  HA  LYS A   4       2.172   5.181  -4.896  1.00  1.65           H  
ATOM     70 1HB  LYS A   4       1.205   2.881  -4.819  1.00  1.65           H  
ATOM     71 2HB  LYS A   4       0.523   3.235  -3.238  1.00  1.65           H  
ATOM     72 1HG  LYS A   4      -1.233   3.480  -4.904  1.00  1.65           H  
ATOM     73 2HG  LYS A   4      -0.841   5.089  -4.272  1.00  1.65           H  
ATOM     74 1HD  LYS A   4       0.341   5.711  -6.230  1.00  1.65           H  
ATOM     75 2HD  LYS A   4       0.458   4.042  -6.814  1.00  1.65           H  
ATOM     76 1HE  LYS A   4      -1.241   5.085  -8.150  1.00  1.65           H  
ATOM     77 2HE  LYS A   4      -2.107   4.075  -6.982  1.00  1.65           H  
ATOM     78 1HZ  LYS A   4      -3.119   6.252  -7.192  1.00  1.65           H  
ATOM     79 2HZ  LYS A   4      -2.555   6.141  -5.659  1.00  1.65           H  
ATOM     80 3HZ  LYS A   4      -1.751   7.030  -6.745  1.00  1.65           H  
ATOM     81  N   ALA A   5       1.295   5.497  -1.714  1.00  1.50           N  
ATOM     82  CA  ALA A   5       0.780   6.493  -0.784  1.00  1.50           C  
ATOM     83  C   ALA A   5       1.652   7.744  -0.796  1.00  1.50           C  
ATOM     84  O   ALA A   5       1.146   8.870  -0.820  1.00  1.50           O  
ATOM     85  CB  ALA A   5       0.735   5.913   0.616  1.00  1.50           C  
ATOM     86  H   ALA A   5       1.567   4.572  -1.375  1.00  1.50           H  
ATOM     87  HA  ALA A   5      -0.224   6.771  -1.102  1.00  1.50           H  
ATOM     88 1HB  ALA A   5       0.335   6.652   1.304  1.00  1.50           H  
ATOM     89 2HB  ALA A   5       0.101   5.026   0.619  1.00  1.50           H  
ATOM     90 3HB  ALA A   5       1.745   5.635   0.921  1.00  1.50           H  
ATOM     91  N   PHE A   6       2.965   7.533  -0.827  1.00  1.36           N  
ATOM     92  CA  PHE A   6       3.945   8.594  -0.876  1.00  1.36           C  
ATOM     93  C   PHE A   6       3.758   9.417  -2.128  1.00  1.36           C  
ATOM     94  O   PHE A   6       3.577  10.631  -2.055  1.00  1.36           O  
ATOM     95  CB  PHE A   6       5.343   7.993  -0.814  1.00  1.36           C  
ATOM     96  CG  PHE A   6       6.457   8.950  -0.975  1.00  1.36           C  
ATOM     97  CD1 PHE A   6       6.845   9.773   0.064  1.00  1.36           C  
ATOM     98  CD2 PHE A   6       7.152   9.005  -2.171  1.00  1.36           C  
ATOM     99  CE1 PHE A   6       7.905  10.644  -0.087  1.00  1.36           C  
ATOM    100  CE2 PHE A   6       8.209   9.870  -2.329  1.00  1.36           C  
ATOM    101  CZ  PHE A   6       8.588  10.693  -1.284  1.00  1.36           C  
ATOM    102  H   PHE A   6       3.307   6.580  -0.802  1.00  1.36           H  
ATOM    103  HA  PHE A   6       3.800   9.241  -0.011  1.00  1.36           H  
ATOM    104 1HB  PHE A   6       5.467   7.481   0.138  1.00  1.36           H  
ATOM    105 2HB  PHE A   6       5.437   7.239  -1.586  1.00  1.36           H  
ATOM    106  HD1 PHE A   6       6.305   9.725   1.010  1.00  1.36           H  
ATOM    107  HD2 PHE A   6       6.850   8.348  -2.989  1.00  1.36           H  
ATOM    108  HE1 PHE A   6       8.203  11.289   0.739  1.00  1.36           H  
ATOM    109  HE2 PHE A   6       8.748   9.906  -3.274  1.00  1.36           H  
ATOM    110  HZ  PHE A   6       9.425  11.378  -1.405  1.00  1.36           H  
ATOM    111  N   TYR A   7       3.736   8.746  -3.277  1.00  1.24           N  
ATOM    112  CA  TYR A   7       3.562   9.407  -4.552  1.00  1.24           C  
ATOM    113  C   TYR A   7       2.316  10.262  -4.569  1.00  1.24           C  
ATOM    114  O   TYR A   7       2.381  11.434  -4.944  1.00  1.24           O  
ATOM    115  CB  TYR A   7       3.483   8.369  -5.665  1.00  1.24           C  
ATOM    116  CG  TYR A   7       3.146   8.913  -7.009  1.00  1.24           C  
ATOM    117  CD1 TYR A   7       4.104   9.501  -7.801  1.00  1.24           C  
ATOM    118  CD2 TYR A   7       1.847   8.814  -7.447  1.00  1.24           C  
ATOM    119  CE1 TYR A   7       3.762   9.990  -9.045  1.00  1.24           C  
ATOM    120  CE2 TYR A   7       1.496   9.291  -8.674  1.00  1.24           C  
ATOM    121  CZ  TYR A   7       2.433   9.872  -9.473  1.00  1.24           C  
ATOM    122  OH  TYR A   7       2.063  10.327 -10.694  1.00  1.24           O  
ATOM    123  H   TYR A   7       3.864   7.737  -3.286  1.00  1.24           H  
ATOM    124  HA  TYR A   7       4.420  10.055  -4.723  1.00  1.24           H  
ATOM    125 1HB  TYR A   7       4.437   7.845  -5.738  1.00  1.24           H  
ATOM    126 2HB  TYR A   7       2.729   7.630  -5.408  1.00  1.24           H  
ATOM    127  HD1 TYR A   7       5.117   9.566  -7.441  1.00  1.24           H  
ATOM    128  HD2 TYR A   7       1.095   8.345  -6.807  1.00  1.24           H  
ATOM    129  HE1 TYR A   7       4.518  10.453  -9.683  1.00  1.24           H  
ATOM    130  HE2 TYR A   7       0.464   9.204  -9.013  1.00  1.24           H  
ATOM    131  HH  TYR A   7       2.835  10.675 -11.141  1.00  1.24           H  
ATOM    132  N   ASP A   8       1.177   9.694  -4.161  1.00  1.13           N  
ATOM    133  CA  ASP A   8      -0.061  10.451  -4.181  1.00  1.13           C  
ATOM    134  C   ASP A   8       0.013  11.689  -3.284  1.00  1.13           C  
ATOM    135  O   ASP A   8      -0.393  12.776  -3.698  1.00  1.13           O  
ATOM    136  CB  ASP A   8      -1.237   9.564  -3.735  1.00  1.13           C  
ATOM    137  CG  ASP A   8      -1.677   8.496  -4.776  1.00  1.13           C  
ATOM    138  OD1 ASP A   8      -1.287   8.565  -5.928  1.00  1.13           O  
ATOM    139  OD2 ASP A   8      -2.422   7.582  -4.428  1.00  1.13           O  
ATOM    140  H   ASP A   8       1.179   8.724  -3.843  1.00  1.13           H  
ATOM    141  HA  ASP A   8      -0.241  10.781  -5.204  1.00  1.13           H  
ATOM    142 1HB  ASP A   8      -0.947   9.042  -2.816  1.00  1.13           H  
ATOM    143 2HB  ASP A   8      -2.092  10.194  -3.491  1.00  1.13           H  
ATOM    144  N   LYS A   9       0.595  11.562  -2.083  1.00  1.05           N  
ATOM    145  CA  LYS A   9       0.677  12.718  -1.187  1.00  1.05           C  
ATOM    146  C   LYS A   9       1.606  13.787  -1.748  1.00  1.05           C  
ATOM    147  O   LYS A   9       1.311  14.988  -1.680  1.00  1.05           O  
ATOM    148  CB  LYS A   9       1.132  12.269   0.200  1.00  1.05           C  
ATOM    149  CG  LYS A   9       0.069  11.462   0.957  1.00  1.05           C  
ATOM    150  CD  LYS A   9       0.572  10.987   2.311  1.00  1.05           C  
ATOM    151  CE  LYS A   9      -0.492  10.167   3.033  1.00  1.05           C  
ATOM    152  NZ  LYS A   9      -0.013   9.672   4.356  1.00  1.05           N  
ATOM    153  H   LYS A   9       0.943  10.654  -1.766  1.00  1.05           H  
ATOM    154  HA  LYS A   9      -0.319  13.155  -1.100  1.00  1.05           H  
ATOM    155 1HB  LYS A   9       2.019  11.637   0.096  1.00  1.05           H  
ATOM    156 2HB  LYS A   9       1.407  13.135   0.798  1.00  1.05           H  
ATOM    157 1HG  LYS A   9      -0.814  12.085   1.104  1.00  1.05           H  
ATOM    158 2HG  LYS A   9      -0.218  10.598   0.362  1.00  1.05           H  
ATOM    159 1HD  LYS A   9       1.458  10.366   2.163  1.00  1.05           H  
ATOM    160 2HD  LYS A   9       0.844  11.844   2.924  1.00  1.05           H  
ATOM    161 1HE  LYS A   9      -1.375  10.785   3.185  1.00  1.05           H  
ATOM    162 2HE  LYS A   9      -0.762   9.311   2.412  1.00  1.05           H  
ATOM    163 1HZ  LYS A   9      -0.744   9.134   4.801  1.00  1.05           H  
ATOM    164 2HZ  LYS A   9       0.800   9.087   4.221  1.00  1.05           H  
ATOM    165 3HZ  LYS A   9       0.230  10.457   4.943  1.00  1.05           H  
ATOM    166  N   VAL A  10       2.711  13.352  -2.341  1.00  0.98           N  
ATOM    167  CA  VAL A  10       3.652  14.270  -2.945  1.00  0.98           C  
ATOM    168  C   VAL A  10       2.999  14.990  -4.109  1.00  0.98           C  
ATOM    169  O   VAL A  10       3.125  16.209  -4.242  1.00  0.98           O  
ATOM    170  CB  VAL A  10       4.912  13.518  -3.396  1.00  0.98           C  
ATOM    171  CG1 VAL A  10       5.780  14.403  -4.214  1.00  0.98           C  
ATOM    172  CG2 VAL A  10       5.692  13.053  -2.167  1.00  0.98           C  
ATOM    173  H   VAL A  10       2.910  12.351  -2.365  1.00  0.98           H  
ATOM    174  HA  VAL A  10       3.944  15.009  -2.198  1.00  0.98           H  
ATOM    175  HB  VAL A  10       4.618  12.658  -4.000  1.00  0.98           H  
ATOM    176 1HG1 VAL A  10       6.665  13.854  -4.529  1.00  0.98           H  
ATOM    177 2HG1 VAL A  10       5.220  14.720  -5.085  1.00  0.98           H  
ATOM    178 3HG1 VAL A  10       6.077  15.272  -3.626  1.00  0.98           H  
ATOM    179 1HG2 VAL A  10       6.575  12.512  -2.489  1.00  0.98           H  
ATOM    180 2HG2 VAL A  10       5.988  13.918  -1.577  1.00  0.98           H  
ATOM    181 3HG2 VAL A  10       5.080  12.405  -1.558  1.00  0.98           H  
ATOM    182  N   ALA A  11       2.278  14.241  -4.945  1.00  0.94           N  
ATOM    183  CA  ALA A  11       1.597  14.828  -6.076  1.00  0.94           C  
ATOM    184  C   ALA A  11       0.581  15.876  -5.618  1.00  0.94           C  
ATOM    185  O   ALA A  11       0.508  16.949  -6.215  1.00  0.94           O  
ATOM    186  CB  ALA A  11       0.911  13.742  -6.890  1.00  0.94           C  
ATOM    187  H   ALA A  11       2.210  13.236  -4.795  1.00  0.94           H  
ATOM    188  HA  ALA A  11       2.340  15.323  -6.700  1.00  0.94           H  
ATOM    189 1HB  ALA A  11       0.421  14.183  -7.754  1.00  0.94           H  
ATOM    190 2HB  ALA A  11       1.654  13.014  -7.222  1.00  0.94           H  
ATOM    191 3HB  ALA A  11       0.171  13.240  -6.265  1.00  0.94           H  
ATOM    192  N   GLU A  12      -0.165  15.617  -4.532  1.00  0.91           N  
ATOM    193  CA  GLU A  12      -1.120  16.635  -4.093  1.00  0.91           C  
ATOM    194  C   GLU A  12      -0.405  17.911  -3.651  1.00  0.91           C  
ATOM    195  O   GLU A  12      -0.821  19.023  -4.000  1.00  0.91           O  
ATOM    196  CB  GLU A  12      -2.021  16.125  -2.949  1.00  0.91           C  
ATOM    197  CG  GLU A  12      -3.064  15.073  -3.360  1.00  0.91           C  
ATOM    198  CD  GLU A  12      -3.958  14.613  -2.205  1.00  0.91           C  
ATOM    199  OE1 GLU A  12      -3.728  15.018  -1.086  1.00  0.91           O  
ATOM    200  OE2 GLU A  12      -4.875  13.863  -2.457  1.00  0.91           O  
ATOM    201  H   GLU A  12      -0.101  14.715  -4.056  1.00  0.91           H  
ATOM    202  HA  GLU A  12      -1.761  16.884  -4.936  1.00  0.91           H  
ATOM    203 1HB  GLU A  12      -1.394  15.680  -2.173  1.00  0.91           H  
ATOM    204 2HB  GLU A  12      -2.549  16.966  -2.501  1.00  0.91           H  
ATOM    205 1HG  GLU A  12      -3.692  15.492  -4.144  1.00  0.91           H  
ATOM    206 2HG  GLU A  12      -2.544  14.212  -3.773  1.00  0.91           H  
ATOM    207  N   LYS A  13       0.719  17.767  -2.945  1.00  0.88           N  
ATOM    208  CA  LYS A  13       1.445  18.949  -2.495  1.00  0.88           C  
ATOM    209  C   LYS A  13       1.995  19.718  -3.693  1.00  0.88           C  
ATOM    210  O   LYS A  13       1.943  20.954  -3.738  1.00  0.88           O  
ATOM    211  CB  LYS A  13       2.568  18.543  -1.540  1.00  0.88           C  
ATOM    212  CG  LYS A  13       2.072  18.044  -0.186  1.00  0.88           C  
ATOM    213  CD  LYS A  13       3.220  17.613   0.710  1.00  0.88           C  
ATOM    214  CE  LYS A  13       2.707  17.103   2.050  1.00  0.88           C  
ATOM    215  NZ  LYS A  13       3.817  16.651   2.935  1.00  0.88           N  
ATOM    216  H   LYS A  13       1.037  16.830  -2.679  1.00  0.88           H  
ATOM    217  HA  LYS A  13       0.752  19.603  -1.966  1.00  0.88           H  
ATOM    218 1HB  LYS A  13       3.155  17.741  -1.998  1.00  0.88           H  
ATOM    219 2HB  LYS A  13       3.234  19.387  -1.376  1.00  0.88           H  
ATOM    220 1HG  LYS A  13       1.510  18.835   0.308  1.00  0.88           H  
ATOM    221 2HG  LYS A  13       1.406  17.194  -0.343  1.00  0.88           H  
ATOM    222 1HD  LYS A  13       3.777  16.813   0.216  1.00  0.88           H  
ATOM    223 2HD  LYS A  13       3.891  18.453   0.877  1.00  0.88           H  
ATOM    224 1HE  LYS A  13       2.159  17.900   2.549  1.00  0.88           H  
ATOM    225 2HE  LYS A  13       2.032  16.264   1.875  1.00  0.88           H  
ATOM    226 1HZ  LYS A  13       3.438  16.320   3.811  1.00  0.88           H  
ATOM    227 2HZ  LYS A  13       4.324  15.904   2.483  1.00  0.88           H  
ATOM    228 3HZ  LYS A  13       4.444  17.424   3.111  1.00  0.88           H  
ATOM    229  N   PHE A  14       2.491  18.981  -4.684  1.00  0.90           N  
ATOM    230  CA  PHE A  14       3.005  19.596  -5.888  1.00  0.90           C  
ATOM    231  C   PHE A  14       1.916  20.276  -6.691  1.00  0.90           C  
ATOM    232  O   PHE A  14       2.145  21.330  -7.269  1.00  0.90           O  
ATOM    233  CB  PHE A  14       3.775  18.591  -6.727  1.00  0.90           C  
ATOM    234  CG  PHE A  14       5.158  18.391  -6.205  1.00  0.90           C  
ATOM    235  CD1 PHE A  14       5.813  19.445  -5.595  1.00  0.90           C  
ATOM    236  CD2 PHE A  14       5.816  17.203  -6.326  1.00  0.90           C  
ATOM    237  CE1 PHE A  14       7.092  19.315  -5.121  1.00  0.90           C  
ATOM    238  CE2 PHE A  14       7.116  17.069  -5.842  1.00  0.90           C  
ATOM    239  CZ  PHE A  14       7.744  18.125  -5.246  1.00  0.90           C  
ATOM    240  H   PHE A  14       2.527  17.966  -4.588  1.00  0.90           H  
ATOM    241  HA  PHE A  14       3.711  20.366  -5.588  1.00  0.90           H  
ATOM    242 1HB  PHE A  14       3.256  17.634  -6.715  1.00  0.90           H  
ATOM    243 2HB  PHE A  14       3.835  18.934  -7.761  1.00  0.90           H  
ATOM    244  HD1 PHE A  14       5.299  20.390  -5.488  1.00  0.90           H  
ATOM    245  HD2 PHE A  14       5.313  16.367  -6.807  1.00  0.90           H  
ATOM    246  HE1 PHE A  14       7.587  20.159  -4.643  1.00  0.90           H  
ATOM    247  HE2 PHE A  14       7.645  16.131  -5.931  1.00  0.90           H  
ATOM    248  HZ  PHE A  14       8.761  18.015  -4.871  1.00  0.90           H  
ATOM    249  N   LYS A  15       0.723  19.692  -6.750  1.00  1.01           N  
ATOM    250  CA  LYS A  15      -0.353  20.311  -7.512  1.00  1.01           C  
ATOM    251  C   LYS A  15      -0.649  21.697  -6.973  1.00  1.01           C  
ATOM    252  O   LYS A  15      -0.816  22.650  -7.738  1.00  1.01           O  
ATOM    253  CB  LYS A  15      -1.616  19.456  -7.471  1.00  1.01           C  
ATOM    254  CG  LYS A  15      -2.758  19.985  -8.314  1.00  1.01           C  
ATOM    255  CD  LYS A  15      -3.942  19.029  -8.289  1.00  1.01           C  
ATOM    256  CE  LYS A  15      -5.109  19.565  -9.106  1.00  1.01           C  
ATOM    257  NZ  LYS A  15      -6.276  18.638  -9.081  1.00  1.01           N  
ATOM    258  H   LYS A  15       0.564  18.800  -6.284  1.00  1.01           H  
ATOM    259  HA  LYS A  15      -0.035  20.429  -8.545  1.00  1.01           H  
ATOM    260 1HB  LYS A  15      -1.390  18.447  -7.789  1.00  1.01           H  
ATOM    261 2HB  LYS A  15      -1.965  19.391  -6.438  1.00  1.01           H  
ATOM    262 1HG  LYS A  15      -3.069  20.957  -7.928  1.00  1.01           H  
ATOM    263 2HG  LYS A  15      -2.417  20.109  -9.343  1.00  1.01           H  
ATOM    264 1HD  LYS A  15      -3.632  18.065  -8.698  1.00  1.01           H  
ATOM    265 2HD  LYS A  15      -4.264  18.880  -7.258  1.00  1.01           H  
ATOM    266 1HE  LYS A  15      -5.415  20.529  -8.703  1.00  1.01           H  
ATOM    267 2HE  LYS A  15      -4.788  19.699 -10.139  1.00  1.01           H  
ATOM    268 1HZ  LYS A  15      -7.027  19.027  -9.634  1.00  1.01           H  
ATOM    269 2HZ  LYS A  15      -6.005  17.743  -9.464  1.00  1.01           H  
ATOM    270 3HZ  LYS A  15      -6.589  18.516  -8.129  1.00  1.01           H  
ATOM    271  N   GLU A  16      -0.733  21.809  -5.644  1.00  1.32           N  
ATOM    272  CA  GLU A  16      -1.009  23.100  -5.027  1.00  1.32           C  
ATOM    273  C   GLU A  16       0.143  24.106  -5.188  1.00  1.32           C  
ATOM    274  O   GLU A  16      -0.095  25.297  -5.403  1.00  1.32           O  
ATOM    275  CB  GLU A  16      -1.349  22.926  -3.536  1.00  1.32           C  
ATOM    276  CG  GLU A  16      -2.707  22.244  -3.265  1.00  1.32           C  
ATOM    277  CD  GLU A  16      -3.069  22.157  -1.781  1.00  1.32           C  
ATOM    278  OE1 GLU A  16      -2.256  22.511  -0.958  1.00  1.32           O  
ATOM    279  OE2 GLU A  16      -4.172  21.752  -1.485  1.00  1.32           O  
ATOM    280  H   GLU A  16      -0.605  20.977  -5.062  1.00  1.32           H  
ATOM    281  HA  GLU A  16      -1.885  23.522  -5.520  1.00  1.32           H  
ATOM    282 1HB  GLU A  16      -0.574  22.318  -3.062  1.00  1.32           H  
ATOM    283 2HB  GLU A  16      -1.352  23.898  -3.046  1.00  1.32           H  
ATOM    284 1HG  GLU A  16      -3.486  22.794  -3.788  1.00  1.32           H  
ATOM    285 2HG  GLU A  16      -2.672  21.235  -3.684  1.00  1.32           H  
ATOM    286  N   ALA A  17       1.391  23.636  -5.087  1.00  2.00           N  
ATOM    287  CA  ALA A  17       2.554  24.523  -5.177  1.00  2.00           C  
ATOM    288  C   ALA A  17       2.948  24.908  -6.611  1.00  2.00           C  
ATOM    289  O   ALA A  17       3.355  26.044  -6.863  1.00  2.00           O  
ATOM    290  CB  ALA A  17       3.737  23.857  -4.501  1.00  2.00           C  
ATOM    291  H   ALA A  17       1.538  22.644  -4.887  1.00  2.00           H  
ATOM    292  HA  ALA A  17       2.310  25.442  -4.646  1.00  2.00           H  
ATOM    293 1HB  ALA A  17       4.595  24.525  -4.526  1.00  2.00           H  
ATOM    294 2HB  ALA A  17       3.479  23.624  -3.469  1.00  2.00           H  
ATOM    295 3HB  ALA A  17       3.970  22.938  -5.025  1.00  2.00           H  
ATOM    296  N   PHE A  18       2.851  23.958  -7.534  1.00  3.25           N  
ATOM    297  CA  PHE A  18       3.267  24.127  -8.921  1.00  3.25           C  
ATOM    298  C   PHE A  18       2.196  23.634  -9.895  1.00  3.25           C  
ATOM    299  O   PHE A  18       2.408  22.608 -10.522  1.00  3.25           O  
ATOM    300  CB  PHE A  18       4.501  23.284  -9.183  1.00  3.25           C  
ATOM    301  CG  PHE A  18       5.630  23.556  -8.291  1.00  3.25           C  
ATOM    302  CD1 PHE A  18       5.813  22.763  -7.192  1.00  3.25           C  
ATOM    303  CD2 PHE A  18       6.507  24.583  -8.530  1.00  3.25           C  
ATOM    304  CE1 PHE A  18       6.856  22.980  -6.327  1.00  3.25           C  
ATOM    305  CE2 PHE A  18       7.557  24.813  -7.672  1.00  3.25           C  
ATOM    306  CZ  PHE A  18       7.732  24.007  -6.565  1.00  3.25           C  
ATOM    307  H   PHE A  18       2.489  23.054  -7.268  1.00  3.25           H  
ATOM    308  HA  PHE A  18       3.500  25.172  -9.105  1.00  3.25           H  
ATOM    309 1HB  PHE A  18       4.235  22.232  -9.086  1.00  3.25           H  
ATOM    310 2HB  PHE A  18       4.831  23.444 -10.199  1.00  3.25           H  
ATOM    311  HD1 PHE A  18       5.105  21.956  -7.021  1.00  3.25           H  
ATOM    312  HD2 PHE A  18       6.360  25.219  -9.413  1.00  3.25           H  
ATOM    313  HE1 PHE A  18       6.986  22.345  -5.457  1.00  3.25           H  
ATOM    314  HE2 PHE A  18       8.248  25.632  -7.867  1.00  3.25           H  
ATOM    315  HZ  PHE A  18       8.561  24.188  -5.884  1.00  3.25           H  
ATOM    316  N   PRO A  19       1.064  24.316 -10.063  1.00  4.95           N  
ATOM    317  CA  PRO A  19      -0.093  23.865 -10.827  1.00  4.95           C  
ATOM    318  C   PRO A  19       0.104  23.825 -12.345  1.00  4.95           C  
ATOM    319  O   PRO A  19       1.011  24.447 -12.902  1.00  4.95           O  
ATOM    320  CB  PRO A  19      -1.154  24.904 -10.448  1.00  4.95           C  
ATOM    321  CG  PRO A  19      -0.369  26.147 -10.091  1.00  4.95           C  
ATOM    322  CD  PRO A  19       0.888  25.632  -9.423  1.00  4.95           C  
ATOM    323  HA  PRO A  19      -0.387  22.871 -10.453  1.00  4.95           H  
ATOM    324 1HB  PRO A  19      -1.846  25.059 -11.287  1.00  4.95           H  
ATOM    325 2HB  PRO A  19      -1.751  24.524  -9.601  1.00  4.95           H  
ATOM    326 1HG  PRO A  19      -0.159  26.738 -10.995  1.00  4.95           H  
ATOM    327 2HG  PRO A  19      -0.963  26.787  -9.422  1.00  4.95           H  
ATOM    328 1HD  PRO A  19       1.719  26.310  -9.640  1.00  4.95           H  
ATOM    329 2HD  PRO A  19       0.709  25.515  -8.339  1.00  4.95           H  
ATOM    330  N   GLY A  20      -0.786  23.096 -13.017  1.00  6.32           N  
ATOM    331  CA  GLY A  20      -0.811  23.009 -14.480  1.00  6.32           C  
ATOM    332  C   GLY A  20       0.401  22.323 -15.112  1.00  6.32           C  
ATOM    333  O   GLY A  20       0.732  21.184 -14.770  1.00  6.32           O  
ATOM    334  H   GLY A  20      -1.490  22.594 -12.493  1.00  6.32           H  
ATOM    335 1HA  GLY A  20      -1.717  22.481 -14.782  1.00  6.32           H  
ATOM    336 2HA  GLY A  20      -0.899  24.017 -14.887  1.00  6.32           H  
ATOM    337  N   LYS A  21       1.050  22.997 -16.061  1.00  6.34           N  
ATOM    338  CA  LYS A  21       2.186  22.396 -16.757  1.00  6.34           C  
ATOM    339  C   LYS A  21       3.357  22.044 -15.847  1.00  6.34           C  
ATOM    340  O   LYS A  21       3.983  20.994 -16.020  1.00  6.34           O  
ATOM    341  CB  LYS A  21       2.666  23.331 -17.869  1.00  6.34           C  
ATOM    342  CG  LYS A  21       1.703  23.437 -19.047  1.00  6.34           C  
ATOM    343  CD  LYS A  21       2.215  24.400 -20.114  1.00  6.34           C  
ATOM    344  CE  LYS A  21       1.229  24.508 -21.277  1.00  6.34           C  
ATOM    345  NZ  LYS A  21       1.681  25.485 -22.307  1.00  6.34           N  
ATOM    346  H   LYS A  21       0.748  23.932 -16.301  1.00  6.34           H  
ATOM    347  HA  LYS A  21       1.844  21.470 -17.218  1.00  6.34           H  
ATOM    348 1HB  LYS A  21       2.820  24.330 -17.462  1.00  6.34           H  
ATOM    349 2HB  LYS A  21       3.628  22.981 -18.248  1.00  6.34           H  
ATOM    350 1HG  LYS A  21       1.571  22.451 -19.493  1.00  6.34           H  
ATOM    351 2HG  LYS A  21       0.735  23.786 -18.691  1.00  6.34           H  
ATOM    352 1HD  LYS A  21       2.358  25.389 -19.675  1.00  6.34           H  
ATOM    353 2HD  LYS A  21       3.175  24.047 -20.492  1.00  6.34           H  
ATOM    354 1HE  LYS A  21       1.121  23.530 -21.743  1.00  6.34           H  
ATOM    355 2HE  LYS A  21       0.259  24.825 -20.894  1.00  6.34           H  
ATOM    356 1HZ  LYS A  21       1.002  25.525 -23.055  1.00  6.34           H  
ATOM    357 2HZ  LYS A  21       1.772  26.400 -21.888  1.00  6.34           H  
ATOM    358 3HZ  LYS A  21       2.573  25.196 -22.680  1.00  6.34           H  
ATOM    359  N   GLU A  22       3.663  22.883 -14.858  1.00  5.00           N  
ATOM    360  CA  GLU A  22       4.790  22.540 -14.002  1.00  5.00           C  
ATOM    361  C   GLU A  22       4.481  21.263 -13.228  1.00  5.00           C  
ATOM    362  O   GLU A  22       5.334  20.383 -13.109  1.00  5.00           O  
ATOM    363  CB  GLU A  22       5.147  23.692 -13.072  1.00  5.00           C  
ATOM    364  CG  GLU A  22       5.770  24.902 -13.775  1.00  5.00           C  
ATOM    365  CD  GLU A  22       6.097  26.044 -12.832  1.00  5.00           C  
ATOM    366  OE1 GLU A  22       5.688  25.990 -11.700  1.00  5.00           O  
ATOM    367  OE2 GLU A  22       6.759  26.964 -13.251  1.00  5.00           O  
ATOM    368  H   GLU A  22       3.127  23.729 -14.706  1.00  5.00           H  
ATOM    369  HA  GLU A  22       5.656  22.345 -14.632  1.00  5.00           H  
ATOM    370 1HB  GLU A  22       4.245  24.027 -12.551  1.00  5.00           H  
ATOM    371 2HB  GLU A  22       5.853  23.342 -12.320  1.00  5.00           H  
ATOM    372 1HG  GLU A  22       6.684  24.585 -14.276  1.00  5.00           H  
ATOM    373 2HG  GLU A  22       5.075  25.254 -14.537  1.00  5.00           H  
ATOM    374  N   PHE A  23       3.232  21.122 -12.781  1.00  3.32           N  
ATOM    375  CA  PHE A  23       2.801  19.930 -12.063  1.00  3.32           C  
ATOM    376  C   PHE A  23       3.026  18.694 -12.880  1.00  3.32           C  
ATOM    377  O   PHE A  23       3.661  17.745 -12.417  1.00  3.32           O  
ATOM    378  CB  PHE A  23       1.314  20.003 -11.700  1.00  3.32           C  
ATOM    379  CG  PHE A  23       0.725  18.730 -11.199  1.00  3.32           C  
ATOM    380  CD1 PHE A  23       0.984  18.265  -9.941  1.00  3.32           C  
ATOM    381  CD2 PHE A  23      -0.146  18.015 -12.005  1.00  3.32           C  
ATOM    382  CE1 PHE A  23       0.395  17.112  -9.490  1.00  3.32           C  
ATOM    383  CE2 PHE A  23      -0.738  16.857 -11.556  1.00  3.32           C  
ATOM    384  CZ  PHE A  23      -0.469  16.406 -10.290  1.00  3.32           C  
ATOM    385  H   PHE A  23       2.573  21.879 -12.914  1.00  3.32           H  
ATOM    386  HA  PHE A  23       3.384  19.854 -11.144  1.00  3.32           H  
ATOM    387 1HB  PHE A  23       1.153  20.730 -10.936  1.00  3.32           H  
ATOM    388 2HB  PHE A  23       0.746  20.315 -12.553  1.00  3.32           H  
ATOM    389  HD1 PHE A  23       1.664  18.821  -9.300  1.00  3.32           H  
ATOM    390  HD2 PHE A  23      -0.360  18.387 -13.007  1.00  3.32           H  
ATOM    391  HE1 PHE A  23       0.614  16.757  -8.504  1.00  3.32           H  
ATOM    392  HE2 PHE A  23      -1.420  16.303 -12.202  1.00  3.32           H  
ATOM    393  HZ  PHE A  23      -0.934  15.492  -9.925  1.00  3.32           H  
ATOM    394  N   LYS A  24       2.541  18.720 -14.117  1.00  2.07           N  
ATOM    395  CA  LYS A  24       2.654  17.562 -14.980  1.00  2.07           C  
ATOM    396  C   LYS A  24       4.112  17.195 -15.245  1.00  2.07           C  
ATOM    397  O   LYS A  24       4.469  16.014 -15.272  1.00  2.07           O  
ATOM    398  CB  LYS A  24       1.923  17.837 -16.291  1.00  2.07           C  
ATOM    399  CG  LYS A  24       0.402  17.892 -16.143  1.00  2.07           C  
ATOM    400  CD  LYS A  24      -0.284  18.197 -17.464  1.00  2.07           C  
ATOM    401  CE  LYS A  24      -1.795  18.265 -17.293  1.00  2.07           C  
ATOM    402  NZ  LYS A  24      -2.488  18.585 -18.573  1.00  2.07           N  
ATOM    403  H   LYS A  24       2.051  19.559 -14.439  1.00  2.07           H  
ATOM    404  HA  LYS A  24       2.179  16.718 -14.480  1.00  2.07           H  
ATOM    405 1HB  LYS A  24       2.257  18.800 -16.689  1.00  2.07           H  
ATOM    406 2HB  LYS A  24       2.175  17.071 -17.021  1.00  2.07           H  
ATOM    407 1HG  LYS A  24       0.039  16.939 -15.758  1.00  2.07           H  
ATOM    408 2HG  LYS A  24       0.148  18.674 -15.426  1.00  2.07           H  
ATOM    409 1HD  LYS A  24       0.074  19.157 -17.844  1.00  2.07           H  
ATOM    410 2HD  LYS A  24      -0.043  17.423 -18.191  1.00  2.07           H  
ATOM    411 1HE  LYS A  24      -2.155  17.306 -16.926  1.00  2.07           H  
ATOM    412 2HE  LYS A  24      -2.034  19.037 -16.559  1.00  2.07           H  
ATOM    413 1HZ  LYS A  24      -3.485  18.622 -18.416  1.00  2.07           H  
ATOM    414 2HZ  LYS A  24      -2.169  19.480 -18.916  1.00  2.07           H  
ATOM    415 3HZ  LYS A  24      -2.281  17.871 -19.255  1.00  2.07           H  
ATOM    416  N   ARG A  25       4.977  18.198 -15.409  1.00  1.38           N  
ATOM    417  CA  ARG A  25       6.389  17.921 -15.648  1.00  1.38           C  
ATOM    418  C   ARG A  25       7.048  17.309 -14.410  1.00  1.38           C  
ATOM    419  O   ARG A  25       7.823  16.351 -14.511  1.00  1.38           O  
ATOM    420  CB  ARG A  25       7.094  19.203 -16.040  1.00  1.38           C  
ATOM    421  CG  ARG A  25       6.712  19.727 -17.422  1.00  1.38           C  
ATOM    422  CD  ARG A  25       7.270  21.074 -17.676  1.00  1.38           C  
ATOM    423  NE  ARG A  25       6.899  21.574 -18.992  1.00  1.38           N  
ATOM    424  CZ  ARG A  25       7.070  22.844 -19.406  1.00  1.38           C  
ATOM    425  NH1 ARG A  25       7.597  23.738 -18.597  1.00  1.38           N  
ATOM    426  NH2 ARG A  25       6.708  23.193 -20.628  1.00  1.38           N  
ATOM    427  H   ARG A  25       4.648  19.167 -15.395  1.00  1.38           H  
ATOM    428  HA  ARG A  25       6.467  17.211 -16.470  1.00  1.38           H  
ATOM    429 1HB  ARG A  25       6.849  19.982 -15.317  1.00  1.38           H  
ATOM    430 2HB  ARG A  25       8.172  19.055 -16.015  1.00  1.38           H  
ATOM    431 1HG  ARG A  25       7.097  19.050 -18.183  1.00  1.38           H  
ATOM    432 2HG  ARG A  25       5.627  19.781 -17.502  1.00  1.38           H  
ATOM    433 1HD  ARG A  25       6.881  21.767 -16.927  1.00  1.38           H  
ATOM    434 2HD  ARG A  25       8.356  21.041 -17.614  1.00  1.38           H  
ATOM    435  HE  ARG A  25       6.491  20.918 -19.644  1.00  1.38           H  
ATOM    436 1HH1 ARG A  25       7.872  23.472 -17.662  1.00  1.38           H  
ATOM    437 2HH1 ARG A  25       7.727  24.690 -18.911  1.00  1.38           H  
ATOM    438 1HH2 ARG A  25       6.306  22.506 -21.251  1.00  1.38           H  
ATOM    439 2HH2 ARG A  25       6.839  24.144 -20.941  1.00  1.38           H  
ATOM    440  N   ILE A  26       6.710  17.823 -13.226  1.00  1.07           N  
ATOM    441  CA  ILE A  26       7.294  17.294 -12.003  1.00  1.07           C  
ATOM    442  C   ILE A  26       6.834  15.869 -11.770  1.00  1.07           C  
ATOM    443  O   ILE A  26       7.645  14.983 -11.496  1.00  1.07           O  
ATOM    444  CB  ILE A  26       6.905  18.128 -10.773  1.00  1.07           C  
ATOM    445  CG1 ILE A  26       7.529  19.528 -10.807  1.00  1.07           C  
ATOM    446  CG2 ILE A  26       7.321  17.409  -9.511  1.00  1.07           C  
ATOM    447  CD1 ILE A  26       6.919  20.460  -9.760  1.00  1.07           C  
ATOM    448  H   ILE A  26       6.064  18.613 -13.177  1.00  1.07           H  
ATOM    449  HA  ILE A  26       8.376  17.297 -12.104  1.00  1.07           H  
ATOM    450  HB  ILE A  26       5.821  18.265 -10.765  1.00  1.07           H  
ATOM    451 1HG1 ILE A  26       8.597  19.449 -10.622  1.00  1.07           H  
ATOM    452 2HG1 ILE A  26       7.381  19.962 -11.791  1.00  1.07           H  
ATOM    453 1HG2 ILE A  26       7.020  18.008  -8.667  1.00  1.07           H  
ATOM    454 2HG2 ILE A  26       6.836  16.437  -9.465  1.00  1.07           H  
ATOM    455 3HG2 ILE A  26       8.401  17.278  -9.498  1.00  1.07           H  
ATOM    456 1HD1 ILE A  26       7.388  21.443  -9.823  1.00  1.07           H  
ATOM    457 2HD1 ILE A  26       5.850  20.556  -9.953  1.00  1.07           H  
ATOM    458 3HD1 ILE A  26       7.072  20.049  -8.761  1.00  1.07           H  
ATOM    459  N   VAL A  27       5.535  15.644 -11.910  1.00  0.97           N  
ATOM    460  CA  VAL A  27       4.977  14.330 -11.688  1.00  0.97           C  
ATOM    461  C   VAL A  27       5.494  13.303 -12.671  1.00  0.97           C  
ATOM    462  O   VAL A  27       5.776  12.168 -12.280  1.00  0.97           O  
ATOM    463  CB  VAL A  27       3.459  14.381 -11.679  1.00  0.97           C  
ATOM    464  CG1 VAL A  27       2.926  13.019 -11.655  1.00  0.97           C  
ATOM    465  CG2 VAL A  27       3.017  15.095 -10.441  1.00  0.97           C  
ATOM    466  H   VAL A  27       4.913  16.413 -12.159  1.00  0.97           H  
ATOM    467  HA  VAL A  27       5.277  14.012 -10.698  1.00  0.97           H  
ATOM    468  HB  VAL A  27       3.093  14.894 -12.573  1.00  0.97           H  
ATOM    469 1HG1 VAL A  27       1.836  13.053 -11.631  1.00  0.97           H  
ATOM    470 2HG1 VAL A  27       3.255  12.486 -12.541  1.00  0.97           H  
ATOM    471 3HG1 VAL A  27       3.303  12.532 -10.763  1.00  0.97           H  
ATOM    472 1HG2 VAL A  27       1.952  15.105 -10.434  1.00  0.97           H  
ATOM    473 2HG2 VAL A  27       3.384  14.568  -9.563  1.00  0.97           H  
ATOM    474 3HG2 VAL A  27       3.405  16.116 -10.444  1.00  0.97           H  
ATOM    475  N   GLN A  28       5.614  13.649 -13.954  1.00  0.97           N  
ATOM    476  CA  GLN A  28       6.150  12.660 -14.874  1.00  0.97           C  
ATOM    477  C   GLN A  28       7.580  12.311 -14.473  1.00  0.97           C  
ATOM    478  O   GLN A  28       7.961  11.144 -14.493  1.00  0.97           O  
ATOM    479  CB  GLN A  28       6.124  13.171 -16.313  1.00  0.97           C  
ATOM    480  CG  GLN A  28       6.566  12.133 -17.381  1.00  0.97           C  
ATOM    481  CD  GLN A  28       5.625  10.917 -17.495  1.00  0.97           C  
ATOM    482  OE1 GLN A  28       4.400  11.088 -17.638  1.00  0.97           O  
ATOM    483  NE2 GLN A  28       6.169   9.691 -17.459  1.00  0.97           N  
ATOM    484  H   GLN A  28       5.341  14.575 -14.291  1.00  0.97           H  
ATOM    485  HA  GLN A  28       5.552  11.759 -14.811  1.00  0.97           H  
ATOM    486 1HB  GLN A  28       5.116  13.508 -16.557  1.00  0.97           H  
ATOM    487 2HB  GLN A  28       6.779  14.043 -16.391  1.00  0.97           H  
ATOM    488 1HG  GLN A  28       6.601  12.625 -18.351  1.00  0.97           H  
ATOM    489 2HG  GLN A  28       7.565  11.762 -17.117  1.00  0.97           H  
ATOM    490 1HE2 GLN A  28       5.594   8.888 -17.545  1.00  0.97           H  
ATOM    491 2HE2 GLN A  28       7.189   9.542 -17.341  1.00  0.97           H  
ATOM    492  N   ARG A  29       8.362  13.299 -14.028  1.00  1.01           N  
ATOM    493  CA  ARG A  29       9.727  13.001 -13.613  1.00  1.01           C  
ATOM    494  C   ARG A  29       9.741  12.088 -12.384  1.00  1.01           C  
ATOM    495  O   ARG A  29      10.563  11.164 -12.300  1.00  1.01           O  
ATOM    496  CB  ARG A  29      10.486  14.290 -13.358  1.00  1.01           C  
ATOM    497  CG  ARG A  29      10.805  15.068 -14.631  1.00  1.01           C  
ATOM    498  CD  ARG A  29      11.411  16.391 -14.351  1.00  1.01           C  
ATOM    499  NE  ARG A  29      11.699  17.119 -15.580  1.00  1.01           N  
ATOM    500  CZ  ARG A  29      12.117  18.398 -15.640  1.00  1.01           C  
ATOM    501  NH1 ARG A  29      12.296  19.087 -14.534  1.00  1.01           N  
ATOM    502  NH2 ARG A  29      12.351  18.961 -16.813  1.00  1.01           N  
ATOM    503  H   ARG A  29       8.036  14.269 -14.014  1.00  1.01           H  
ATOM    504  HA  ARG A  29      10.223  12.480 -14.432  1.00  1.01           H  
ATOM    505 1HB  ARG A  29       9.896  14.940 -12.714  1.00  1.01           H  
ATOM    506 2HB  ARG A  29      11.421  14.075 -12.845  1.00  1.01           H  
ATOM    507 1HG  ARG A  29      11.511  14.492 -15.228  1.00  1.01           H  
ATOM    508 2HG  ARG A  29       9.894  15.215 -15.204  1.00  1.01           H  
ATOM    509 1HD  ARG A  29      10.711  16.984 -13.760  1.00  1.01           H  
ATOM    510 2HD  ARG A  29      12.341  16.265 -13.801  1.00  1.01           H  
ATOM    511  HE  ARG A  29      11.575  16.625 -16.454  1.00  1.01           H  
ATOM    512 1HH1 ARG A  29      12.119  18.656 -13.638  1.00  1.01           H  
ATOM    513 2HH1 ARG A  29      12.610  20.046 -14.580  1.00  1.01           H  
ATOM    514 1HH2 ARG A  29      12.216  18.431 -17.664  1.00  1.01           H  
ATOM    515 2HH2 ARG A  29      12.666  19.919 -16.860  1.00  1.01           H  
ATOM    516  N   ILE A  30       8.790  12.288 -11.462  1.00  1.05           N  
ATOM    517  CA  ILE A  30       8.702  11.429 -10.285  1.00  1.05           C  
ATOM    518  C   ILE A  30       8.365  10.011 -10.717  1.00  1.05           C  
ATOM    519  O   ILE A  30       8.977   9.048 -10.248  1.00  1.05           O  
ATOM    520  CB  ILE A  30       7.614  11.871  -9.294  1.00  1.05           C  
ATOM    521  CG1 ILE A  30       7.937  13.196  -8.647  1.00  1.05           C  
ATOM    522  CG2 ILE A  30       7.482  10.809  -8.222  1.00  1.05           C  
ATOM    523  CD1 ILE A  30       6.751  13.773  -7.904  1.00  1.05           C  
ATOM    524  H   ILE A  30       8.152  13.078 -11.567  1.00  1.05           H  
ATOM    525  HA  ILE A  30       9.665  11.422  -9.780  1.00  1.05           H  
ATOM    526  HB  ILE A  30       6.666  11.982  -9.818  1.00  1.05           H  
ATOM    527 1HG1 ILE A  30       8.755  13.062  -7.945  1.00  1.05           H  
ATOM    528 2HG1 ILE A  30       8.250  13.899  -9.408  1.00  1.05           H  
ATOM    529 1HG2 ILE A  30       6.709  11.108  -7.522  1.00  1.05           H  
ATOM    530 2HG2 ILE A  30       7.218   9.861  -8.685  1.00  1.05           H  
ATOM    531 3HG2 ILE A  30       8.428  10.701  -7.691  1.00  1.05           H  
ATOM    532 1HD1 ILE A  30       7.039  14.705  -7.473  1.00  1.05           H  
ATOM    533 2HD1 ILE A  30       5.929  13.935  -8.582  1.00  1.05           H  
ATOM    534 3HD1 ILE A  30       6.440  13.084  -7.120  1.00  1.05           H  
ATOM    535  N   LYS A  31       7.386   9.870 -11.619  1.00  1.10           N  
ATOM    536  CA  LYS A  31       7.022   8.540 -12.075  1.00  1.10           C  
ATOM    537  C   LYS A  31       8.193   7.864 -12.773  1.00  1.10           C  
ATOM    538  O   LYS A  31       8.456   6.682 -12.535  1.00  1.10           O  
ATOM    539  CB  LYS A  31       5.837   8.589 -13.048  1.00  1.10           C  
ATOM    540  CG  LYS A  31       4.496   8.923 -12.431  1.00  1.10           C  
ATOM    541  CD  LYS A  31       3.347   8.684 -13.429  1.00  1.10           C  
ATOM    542  CE  LYS A  31       3.353   9.707 -14.562  1.00  1.10           C  
ATOM    543  NZ  LYS A  31       2.174   9.553 -15.479  1.00  1.10           N  
ATOM    544  H   LYS A  31       6.899  10.691 -11.977  1.00  1.10           H  
ATOM    545  HA  LYS A  31       6.746   7.940 -11.210  1.00  1.10           H  
ATOM    546 1HB  LYS A  31       6.040   9.344 -13.812  1.00  1.10           H  
ATOM    547 2HB  LYS A  31       5.748   7.631 -13.557  1.00  1.10           H  
ATOM    548 1HG  LYS A  31       4.339   8.310 -11.543  1.00  1.10           H  
ATOM    549 2HG  LYS A  31       4.502   9.967 -12.138  1.00  1.10           H  
ATOM    550 1HD  LYS A  31       3.441   7.685 -13.858  1.00  1.10           H  
ATOM    551 2HD  LYS A  31       2.394   8.744 -12.904  1.00  1.10           H  
ATOM    552 1HE  LYS A  31       3.342  10.705 -14.137  1.00  1.10           H  
ATOM    553 2HE  LYS A  31       4.267   9.583 -15.138  1.00  1.10           H  
ATOM    554 1HZ  LYS A  31       2.231  10.255 -16.216  1.00  1.10           H  
ATOM    555 2HZ  LYS A  31       2.183   8.632 -15.894  1.00  1.10           H  
ATOM    556 3HZ  LYS A  31       1.317   9.678 -14.957  1.00  1.10           H  
ATOM    557  N   ASP A  32       8.944   8.604 -13.598  1.00  1.18           N  
ATOM    558  CA  ASP A  32      10.060   7.985 -14.301  1.00  1.18           C  
ATOM    559  C   ASP A  32      11.100   7.493 -13.298  1.00  1.18           C  
ATOM    560  O   ASP A  32      11.613   6.376 -13.420  1.00  1.18           O  
ATOM    561  CB  ASP A  32      10.691   8.956 -15.306  1.00  1.18           C  
ATOM    562  CG  ASP A  32       9.785   9.248 -16.554  1.00  1.18           C  
ATOM    563  OD1 ASP A  32       8.789   8.566 -16.742  1.00  1.18           O  
ATOM    564  OD2 ASP A  32      10.123  10.125 -17.314  1.00  1.18           O  
ATOM    565  H   ASP A  32       8.710   9.584 -13.767  1.00  1.18           H  
ATOM    566  HA  ASP A  32       9.688   7.126 -14.851  1.00  1.18           H  
ATOM    567 1HB  ASP A  32      10.893   9.903 -14.800  1.00  1.18           H  
ATOM    568 2HB  ASP A  32      11.646   8.558 -15.646  1.00  1.18           H  
ATOM    569  N   PHE A  33      11.346   8.290 -12.256  1.00  1.32           N  
ATOM    570  CA  PHE A  33      12.274   7.904 -11.205  1.00  1.32           C  
ATOM    571  C   PHE A  33      11.837   6.605 -10.545  1.00  1.32           C  
ATOM    572  O   PHE A  33      12.618   5.649 -10.457  1.00  1.32           O  
ATOM    573  CB  PHE A  33      12.370   9.010 -10.151  1.00  1.32           C  
ATOM    574  CG  PHE A  33      13.170   8.644  -8.948  1.00  1.32           C  
ATOM    575  CD1 PHE A  33      14.555   8.679  -8.960  1.00  1.32           C  
ATOM    576  CD2 PHE A  33      12.520   8.257  -7.784  1.00  1.32           C  
ATOM    577  CE1 PHE A  33      15.275   8.333  -7.830  1.00  1.32           C  
ATOM    578  CE2 PHE A  33      13.230   7.909  -6.660  1.00  1.32           C  
ATOM    579  CZ  PHE A  33      14.611   7.947  -6.680  1.00  1.32           C  
ATOM    580  H   PHE A  33      10.898   9.206 -12.206  1.00  1.32           H  
ATOM    581  HA  PHE A  33      13.256   7.755 -11.649  1.00  1.32           H  
ATOM    582 1HB  PHE A  33      12.808   9.899 -10.600  1.00  1.32           H  
ATOM    583 2HB  PHE A  33      11.378   9.280  -9.819  1.00  1.32           H  
ATOM    584  HD1 PHE A  33      15.074   8.982  -9.869  1.00  1.32           H  
ATOM    585  HD2 PHE A  33      11.430   8.228  -7.774  1.00  1.32           H  
ATOM    586  HE1 PHE A  33      16.363   8.364  -7.848  1.00  1.32           H  
ATOM    587  HE2 PHE A  33      12.705   7.603  -5.755  1.00  1.32           H  
ATOM    588  HZ  PHE A  33      15.175   7.672  -5.790  1.00  1.32           H  
ATOM    589  N   LEU A  34      10.573   6.554 -10.120  1.00  1.58           N  
ATOM    590  CA  LEU A  34      10.053   5.386  -9.427  1.00  1.58           C  
ATOM    591  C   LEU A  34      10.069   4.144 -10.317  1.00  1.58           C  
ATOM    592  O   LEU A  34      10.284   3.034  -9.836  1.00  1.58           O  
ATOM    593  CB  LEU A  34       8.633   5.671  -8.929  1.00  1.58           C  
ATOM    594  CG  LEU A  34       8.526   6.731  -7.795  1.00  1.58           C  
ATOM    595  CD1 LEU A  34       7.049   7.030  -7.508  1.00  1.58           C  
ATOM    596  CD2 LEU A  34       9.239   6.213  -6.556  1.00  1.58           C  
ATOM    597  H   LEU A  34       9.970   7.368 -10.256  1.00  1.58           H  
ATOM    598  HA  LEU A  34      10.692   5.193  -8.566  1.00  1.58           H  
ATOM    599 1HB  LEU A  34       8.045   6.035  -9.774  1.00  1.58           H  
ATOM    600 2HB  LEU A  34       8.192   4.744  -8.571  1.00  1.58           H  
ATOM    601  HG  LEU A  34       8.998   7.656  -8.120  1.00  1.58           H  
ATOM    602 1HD1 LEU A  34       6.974   7.782  -6.722  1.00  1.58           H  
ATOM    603 2HD1 LEU A  34       6.573   7.405  -8.416  1.00  1.58           H  
ATOM    604 3HD1 LEU A  34       6.549   6.119  -7.186  1.00  1.58           H  
ATOM    605 1HD2 LEU A  34       9.175   6.955  -5.761  1.00  1.58           H  
ATOM    606 2HD2 LEU A  34       8.766   5.287  -6.233  1.00  1.58           H  
ATOM    607 3HD2 LEU A  34      10.288   6.022  -6.792  1.00  1.58           H  
ATOM    608  N   ARG A  35       9.823   4.319 -11.617  1.00  2.00           N  
ATOM    609  CA  ARG A  35       9.857   3.199 -12.548  1.00  2.00           C  
ATOM    610  C   ARG A  35      11.276   2.659 -12.726  1.00  2.00           C  
ATOM    611  O   ARG A  35      11.477   1.447 -12.832  1.00  2.00           O  
ATOM    612  CB  ARG A  35       9.312   3.617 -13.905  1.00  2.00           C  
ATOM    613  CG  ARG A  35       7.803   3.866 -13.962  1.00  2.00           C  
ATOM    614  CD  ARG A  35       7.412   4.544 -15.235  1.00  2.00           C  
ATOM    615  NE  ARG A  35       7.612   3.698 -16.411  1.00  2.00           N  
ATOM    616  CZ  ARG A  35       7.726   4.164 -17.675  1.00  2.00           C  
ATOM    617  NH1 ARG A  35       7.674   5.459 -17.911  1.00  2.00           N  
ATOM    618  NH2 ARG A  35       7.893   3.317 -18.677  1.00  2.00           N  
ATOM    619  H   ARG A  35       9.601   5.250 -11.969  1.00  2.00           H  
ATOM    620  HA  ARG A  35       9.229   2.404 -12.150  1.00  2.00           H  
ATOM    621 1HB  ARG A  35       9.804   4.540 -14.215  1.00  2.00           H  
ATOM    622 2HB  ARG A  35       9.555   2.856 -14.644  1.00  2.00           H  
ATOM    623 1HG  ARG A  35       7.280   2.912 -13.910  1.00  2.00           H  
ATOM    624 2HG  ARG A  35       7.499   4.487 -13.124  1.00  2.00           H  
ATOM    625 1HD  ARG A  35       6.361   4.820 -15.187  1.00  2.00           H  
ATOM    626 2HD  ARG A  35       8.012   5.446 -15.357  1.00  2.00           H  
ATOM    627  HE  ARG A  35       7.658   2.698 -16.270  1.00  2.00           H  
ATOM    628 1HH1 ARG A  35       7.553   6.115 -17.144  1.00  2.00           H  
ATOM    629 2HH1 ARG A  35       7.765   5.809 -18.853  1.00  2.00           H  
ATOM    630 1HH2 ARG A  35       7.934   2.323 -18.497  1.00  2.00           H  
ATOM    631 2HH2 ARG A  35       7.978   3.663 -19.621  1.00  2.00           H  
ATOM    632  N   ASN A  36      12.265   3.559 -12.760  1.00  2.61           N  
ATOM    633  CA  ASN A  36      13.654   3.161 -12.962  1.00  2.61           C  
ATOM    634  C   ASN A  36      14.308   2.486 -11.751  1.00  2.61           C  
ATOM    635  O   ASN A  36      15.153   1.602 -11.926  1.00  2.61           O  
ATOM    636  CB  ASN A  36      14.476   4.360 -13.382  1.00  2.61           C  
ATOM    637  CG  ASN A  36      14.174   4.800 -14.793  1.00  2.61           C  
ATOM    638  OD1 ASN A  36      13.714   4.011 -15.630  1.00  2.61           O  
ATOM    639  ND2 ASN A  36      14.425   6.051 -15.076  1.00  2.61           N  
ATOM    640  H   ASN A  36      12.043   4.553 -12.684  1.00  2.61           H  
ATOM    641  HA  ASN A  36      13.674   2.435 -13.774  1.00  2.61           H  
ATOM    642 1HB  ASN A  36      14.266   5.193 -12.703  1.00  2.61           H  
ATOM    643 2HB  ASN A  36      15.535   4.125 -13.298  1.00  2.61           H  
ATOM    644 1HD2 ASN A  36      14.245   6.400 -15.993  1.00  2.61           H  
ATOM    645 2HD2 ASN A  36      14.793   6.655 -14.373  1.00  2.61           H  
ATOM    646  N   LEU A  37      13.934   2.888 -10.535  1.00  3.44           N  
ATOM    647  CA  LEU A  37      14.563   2.306  -9.350  1.00  3.44           C  
ATOM    648  C   LEU A  37      13.731   2.499  -8.083  1.00  3.44           C  
ATOM    649  O   LEU A  37      13.143   1.537  -7.586  1.00  3.44           O  
ATOM    650  OXT LEU A  37      13.976   3.476  -7.378  1.00  3.44           O  
ATOM    651  CB  LEU A  37      15.959   2.922  -9.153  1.00  3.44           C  
ATOM    652  CG  LEU A  37      16.764   2.407  -7.958  1.00  3.44           C  
ATOM    653  CD1 LEU A  37      17.107   0.940  -8.187  1.00  3.44           C  
ATOM    654  CD2 LEU A  37      18.028   3.245  -7.810  1.00  3.44           C  
ATOM    655  H   LEU A  37      13.245   3.639 -10.443  1.00  3.44           H  
ATOM    656  HA  LEU A  37      14.674   1.236  -9.520  1.00  3.44           H  
ATOM    657 1HB  LEU A  37      16.553   2.738 -10.047  1.00  3.44           H  
ATOM    658 2HB  LEU A  37      15.846   4.002  -9.034  1.00  3.44           H  
ATOM    659  HG  LEU A  37      16.168   2.481  -7.050  1.00  3.44           H  
ATOM    660 1HD1 LEU A  37      17.677   0.562  -7.340  1.00  3.44           H  
ATOM    661 2HD1 LEU A  37      16.186   0.364  -8.291  1.00  3.44           H  
ATOM    662 3HD1 LEU A  37      17.699   0.843  -9.097  1.00  3.44           H  
ATOM    663 1HD2 LEU A  37      18.610   2.883  -6.962  1.00  3.44           H  
ATOM    664 2HD2 LEU A  37      18.625   3.164  -8.720  1.00  3.44           H  
ATOM    665 3HD2 LEU A  37      17.756   4.288  -7.644  1.00  3.44           H  
TER     666
ENDMDL

REMARK ID 691855 MODEL 2 pep4_RF
PFRMAT TS
TARGET pep4_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       0.291  -0.164  -1.498  1.00  2.16           N  
ATOM      2  CA  ASP A   1       1.684   0.020  -1.107  1.00  2.16           C  
ATOM      3  C   ASP A   1       1.897   1.347  -0.377  1.00  2.16           C  
ATOM      4  O   ASP A   1       1.053   2.253  -0.418  1.00  2.16           O  
ATOM      5  CB  ASP A   1       2.597  -0.073  -2.347  1.00  2.16           C  
ATOM      6  CG  ASP A   1       4.102  -0.390  -2.047  1.00  2.16           C  
ATOM      7  OD1 ASP A   1       4.476  -0.434  -0.890  1.00  2.16           O  
ATOM      8  OD2 ASP A   1       4.845  -0.562  -2.983  1.00  2.16           O  
ATOM      9 1H   ASP A   1       0.232  -0.252  -2.503  1.00  2.16           H  
ATOM     10 2H   ASP A   1      -0.068  -1.003  -1.067  1.00  2.16           H  
ATOM     11 3H   ASP A   1      -0.256   0.629  -1.196  1.00  2.16           H  
ATOM     12  HA  ASP A   1       1.955  -0.787  -0.423  1.00  2.16           H  
ATOM     13 1HB  ASP A   1       2.213  -0.849  -3.013  1.00  2.16           H  
ATOM     14 2HB  ASP A   1       2.550   0.867  -2.893  1.00  2.16           H  
ATOM     15  N   TRP A   2       3.059   1.458   0.259  1.00  1.97           N  
ATOM     16  CA  TRP A   2       3.452   2.625   1.042  1.00  1.97           C  
ATOM     17  C   TRP A   2       3.503   3.879   0.207  1.00  1.97           C  
ATOM     18  O   TRP A   2       3.035   4.926   0.637  1.00  1.97           O  
ATOM     19  CB  TRP A   2       4.812   2.445   1.715  1.00  1.97           C  
ATOM     20  CG  TRP A   2       5.188   3.646   2.570  1.00  1.97           C  
ATOM     21  CD1 TRP A   2       4.838   3.833   3.875  1.00  1.97           C  
ATOM     22  CD2 TRP A   2       5.971   4.821   2.197  1.00  1.97           C  
ATOM     23  NE1 TRP A   2       5.338   5.029   4.336  1.00  1.97           N  
ATOM     24  CE2 TRP A   2       6.033   5.645   3.324  1.00  1.97           C  
ATOM     25  CE3 TRP A   2       6.609   5.228   1.027  1.00  1.97           C  
ATOM     26  CZ2 TRP A   2       6.708   6.855   3.312  1.00  1.97           C  
ATOM     27  CZ3 TRP A   2       7.284   6.445   1.018  1.00  1.97           C  
ATOM     28  CH2 TRP A   2       7.331   7.231   2.127  1.00  1.97           C  
ATOM     29  H   TRP A   2       3.705   0.669   0.187  1.00  1.97           H  
ATOM     30  HA  TRP A   2       2.708   2.773   1.825  1.00  1.97           H  
ATOM     31 1HB  TRP A   2       4.798   1.555   2.343  1.00  1.97           H  
ATOM     32 2HB  TRP A   2       5.581   2.303   0.952  1.00  1.97           H  
ATOM     33  HD1 TRP A   2       4.246   3.137   4.465  1.00  1.97           H  
ATOM     34  HE1 TRP A   2       5.214   5.395   5.270  1.00  1.97           H  
ATOM     35  HE3 TRP A   2       6.578   4.601   0.145  1.00  1.97           H  
ATOM     36  HZ2 TRP A   2       6.756   7.498   4.188  1.00  1.97           H  
ATOM     37  HZ3 TRP A   2       7.777   6.761   0.108  1.00  1.97           H  
ATOM     38  HH2 TRP A   2       7.870   8.177   2.080  1.00  1.97           H  
ATOM     39  N   PHE A   3       4.065   3.781  -0.994  1.00  1.77           N  
ATOM     40  CA  PHE A   3       4.235   4.955  -1.836  1.00  1.77           C  
ATOM     41  C   PHE A   3       2.906   5.525  -2.288  1.00  1.77           C  
ATOM     42  O   PHE A   3       2.792   6.729  -2.515  1.00  1.77           O  
ATOM     43  CB  PHE A   3       5.076   4.602  -3.050  1.00  1.77           C  
ATOM     44  CG  PHE A   3       6.504   4.438  -2.721  1.00  1.77           C  
ATOM     45  CD1 PHE A   3       7.068   3.180  -2.636  1.00  1.77           C  
ATOM     46  CD2 PHE A   3       7.299   5.542  -2.498  1.00  1.77           C  
ATOM     47  CE1 PHE A   3       8.404   3.033  -2.329  1.00  1.77           C  
ATOM     48  CE2 PHE A   3       8.634   5.403  -2.197  1.00  1.77           C  
ATOM     49  CZ  PHE A   3       9.189   4.146  -2.110  1.00  1.77           C  
ATOM     50  H   PHE A   3       4.409   2.880  -1.304  1.00  1.77           H  
ATOM     51  HA  PHE A   3       4.762   5.715  -1.263  1.00  1.77           H  
ATOM     52 1HB  PHE A   3       4.713   3.671  -3.488  1.00  1.77           H  
ATOM     53 2HB  PHE A   3       4.982   5.384  -3.804  1.00  1.77           H  
ATOM     54  HD1 PHE A   3       6.444   2.294  -2.812  1.00  1.77           H  
ATOM     55  HD2 PHE A   3       6.855   6.535  -2.560  1.00  1.77           H  
ATOM     56  HE1 PHE A   3       8.836   2.034  -2.261  1.00  1.77           H  
ATOM     57  HE2 PHE A   3       9.251   6.284  -2.026  1.00  1.77           H  
ATOM     58  HZ  PHE A   3      10.244   4.031  -1.871  1.00  1.77           H  
ATOM     59  N   LYS A   4       1.884   4.679  -2.407  1.00  1.57           N  
ATOM     60  CA  LYS A   4       0.574   5.187  -2.777  1.00  1.57           C  
ATOM     61  C   LYS A   4      -0.001   5.900  -1.569  1.00  1.57           C  
ATOM     62  O   LYS A   4      -0.492   7.022  -1.673  1.00  1.57           O  
ATOM     63  CB  LYS A   4      -0.376   4.082  -3.232  1.00  1.57           C  
ATOM     64  CG  LYS A   4      -1.776   4.597  -3.672  1.00  1.57           C  
ATOM     65  CD  LYS A   4      -1.696   5.479  -4.935  1.00  1.57           C  
ATOM     66  CE  LYS A   4      -3.093   5.692  -5.587  1.00  1.57           C  
ATOM     67  NZ  LYS A   4      -4.002   6.605  -4.791  1.00  1.57           N  
ATOM     68  H   LYS A   4       2.014   3.698  -2.206  1.00  1.57           H  
ATOM     69  HA  LYS A   4       0.683   5.912  -3.584  1.00  1.57           H  
ATOM     70 1HB  LYS A   4       0.067   3.540  -4.064  1.00  1.57           H  
ATOM     71 2HB  LYS A   4      -0.521   3.374  -2.415  1.00  1.57           H  
ATOM     72 1HG  LYS A   4      -2.433   3.752  -3.868  1.00  1.57           H  
ATOM     73 2HG  LYS A   4      -2.213   5.194  -2.863  1.00  1.57           H  
ATOM     74 1HD  LYS A   4      -1.295   6.460  -4.659  1.00  1.57           H  
ATOM     75 2HD  LYS A   4      -1.027   5.022  -5.662  1.00  1.57           H  
ATOM     76 1HE  LYS A   4      -2.958   6.114  -6.580  1.00  1.57           H  
ATOM     77 2HE  LYS A   4      -3.573   4.722  -5.677  1.00  1.57           H  
ATOM     78 1HZ  LYS A   4      -4.880   6.701  -5.247  1.00  1.57           H  
ATOM     79 2HZ  LYS A   4      -4.169   6.282  -3.832  1.00  1.57           H  
ATOM     80 3HZ  LYS A   4      -3.596   7.539  -4.682  1.00  1.57           H  
ATOM     81  N   ALA A   5       0.082   5.261  -0.392  1.00  1.40           N  
ATOM     82  CA  ALA A   5      -0.471   5.885   0.805  1.00  1.40           C  
ATOM     83  C   ALA A   5       0.210   7.225   1.060  1.00  1.40           C  
ATOM     84  O   ALA A   5      -0.447   8.224   1.360  1.00  1.40           O  
ATOM     85  CB  ALA A   5      -0.286   4.969   2.001  1.00  1.40           C  
ATOM     86  H   ALA A   5       0.511   4.336  -0.336  1.00  1.40           H  
ATOM     87  HA  ALA A   5      -1.532   6.066   0.636  1.00  1.40           H  
ATOM     88 1HB  ALA A   5      -0.712   5.434   2.885  1.00  1.40           H  
ATOM     89 2HB  ALA A   5      -0.782   4.019   1.808  1.00  1.40           H  
ATOM     90 3HB  ALA A   5       0.780   4.793   2.158  1.00  1.40           H  
ATOM     91  N   PHE A   6       1.529   7.246   0.879  1.00  1.25           N  
ATOM     92  CA  PHE A   6       2.339   8.433   1.021  1.00  1.25           C  
ATOM     93  C   PHE A   6       1.904   9.505   0.054  1.00  1.25           C  
ATOM     94  O   PHE A   6       1.558  10.610   0.469  1.00  1.25           O  
ATOM     95  CB  PHE A   6       3.797   8.062   0.793  1.00  1.25           C  
ATOM     96  CG  PHE A   6       4.743   9.191   0.679  1.00  1.25           C  
ATOM     97  CD1 PHE A   6       5.188   9.886   1.786  1.00  1.25           C  
ATOM     98  CD2 PHE A   6       5.218   9.545  -0.579  1.00  1.25           C  
ATOM     99  CE1 PHE A   6       6.091  10.923   1.639  1.00  1.25           C  
ATOM    100  CE2 PHE A   6       6.112  10.576  -0.732  1.00  1.25           C  
ATOM    101  CZ  PHE A   6       6.553  11.267   0.380  1.00  1.25           C  
ATOM    102  H   PHE A   6       2.000   6.381   0.639  1.00  1.25           H  
ATOM    103  HA  PHE A   6       2.221   8.812   2.036  1.00  1.25           H  
ATOM    104 1HB  PHE A   6       4.130   7.415   1.603  1.00  1.25           H  
ATOM    105 2HB  PHE A   6       3.865   7.484  -0.111  1.00  1.25           H  
ATOM    106  HD1 PHE A   6       4.823   9.609   2.774  1.00  1.25           H  
ATOM    107  HD2 PHE A   6       4.866   8.986  -1.452  1.00  1.25           H  
ATOM    108  HE1 PHE A   6       6.439  11.469   2.514  1.00  1.25           H  
ATOM    109  HE2 PHE A   6       6.474  10.843  -1.725  1.00  1.25           H  
ATOM    110  HZ  PHE A   6       7.262  12.086   0.266  1.00  1.25           H  
ATOM    111  N   TYR A   7       1.850   9.162  -1.229  1.00  1.14           N  
ATOM    112  CA  TYR A   7       1.461  10.096  -2.263  1.00  1.14           C  
ATOM    113  C   TYR A   7       0.110  10.711  -1.957  1.00  1.14           C  
ATOM    114  O   TYR A   7      -0.033  11.933  -2.002  1.00  1.14           O  
ATOM    115  CB  TYR A   7       1.431   9.380  -3.608  1.00  1.14           C  
ATOM    116  CG  TYR A   7       0.969  10.191  -4.791  1.00  1.14           C  
ATOM    117  CD1 TYR A   7       1.832  11.072  -5.414  1.00  1.14           C  
ATOM    118  CD2 TYR A   7      -0.311  10.022  -5.272  1.00  1.14           C  
ATOM    119  CE1 TYR A   7       1.417  11.786  -6.518  1.00  1.14           C  
ATOM    120  CE2 TYR A   7      -0.732  10.727  -6.375  1.00  1.14           C  
ATOM    121  CZ  TYR A   7       0.121  11.599  -6.999  1.00  1.14           C  
ATOM    122  OH  TYR A   7      -0.310  12.279  -8.102  1.00  1.14           O  
ATOM    123  H   TYR A   7       2.117   8.224  -1.522  1.00  1.14           H  
ATOM    124  HA  TYR A   7       2.198  10.896  -2.297  1.00  1.14           H  
ATOM    125 1HB  TYR A   7       2.426   9.007  -3.829  1.00  1.14           H  
ATOM    126 2HB  TYR A   7       0.779   8.510  -3.528  1.00  1.14           H  
ATOM    127  HD1 TYR A   7       2.829  11.189  -5.030  1.00  1.14           H  
ATOM    128  HD2 TYR A   7      -0.989   9.320  -4.778  1.00  1.14           H  
ATOM    129  HE1 TYR A   7       2.099  12.480  -7.012  1.00  1.14           H  
ATOM    130  HE2 TYR A   7      -1.744  10.586  -6.755  1.00  1.14           H  
ATOM    131  HH  TYR A   7       0.399  12.850  -8.418  1.00  1.14           H  
ATOM    132  N   ASP A   8      -0.884   9.872  -1.646  1.00  1.05           N  
ATOM    133  CA  ASP A   8      -2.215  10.388  -1.366  1.00  1.05           C  
ATOM    134  C   ASP A   8      -2.234  11.334  -0.163  1.00  1.05           C  
ATOM    135  O   ASP A   8      -2.837  12.406  -0.235  1.00  1.05           O  
ATOM    136  CB  ASP A   8      -3.192   9.226  -1.113  1.00  1.05           C  
ATOM    137  CG  ASP A   8      -3.568   8.418  -2.381  1.00  1.05           C  
ATOM    138  OD1 ASP A   8      -3.307   8.862  -3.484  1.00  1.05           O  
ATOM    139  OD2 ASP A   8      -4.133   7.333  -2.263  1.00  1.05           O  
ATOM    140  H   ASP A   8      -0.709   8.869  -1.607  1.00  1.05           H  
ATOM    141  HA  ASP A   8      -2.552  10.942  -2.242  1.00  1.05           H  
ATOM    142 1HB  ASP A   8      -2.733   8.536  -0.395  1.00  1.05           H  
ATOM    143 2HB  ASP A   8      -4.101   9.613  -0.653  1.00  1.05           H  
ATOM    144  N   LYS A   9      -1.519  10.994   0.920  1.00  0.98           N  
ATOM    145  CA  LYS A   9      -1.512  11.863   2.099  1.00  0.98           C  
ATOM    146  C   LYS A   9      -0.811  13.180   1.807  1.00  0.98           C  
ATOM    147  O   LYS A   9      -1.261  14.253   2.233  1.00  0.98           O  
ATOM    148  CB  LYS A   9      -0.843  11.151   3.273  1.00  0.98           C  
ATOM    149  CG  LYS A   9      -1.670   9.999   3.851  1.00  0.98           C  
ATOM    150  CD  LYS A   9      -0.936   9.285   4.972  1.00  0.98           C  
ATOM    151  CE  LYS A   9      -1.753   8.117   5.508  1.00  0.98           C  
ATOM    152  NZ  LYS A   9      -1.040   7.390   6.595  1.00  0.98           N  
ATOM    153  H   LYS A   9      -1.011  10.106   0.947  1.00  0.98           H  
ATOM    154  HA  LYS A   9      -2.546  12.086   2.369  1.00  0.98           H  
ATOM    155 1HB  LYS A   9       0.114  10.737   2.938  1.00  0.98           H  
ATOM    156 2HB  LYS A   9      -0.636  11.864   4.068  1.00  0.98           H  
ATOM    157 1HG  LYS A   9      -2.606  10.400   4.239  1.00  0.98           H  
ATOM    158 2HG  LYS A   9      -1.905   9.289   3.062  1.00  0.98           H  
ATOM    159 1HD  LYS A   9       0.015   8.904   4.589  1.00  0.98           H  
ATOM    160 2HD  LYS A   9      -0.730   9.983   5.782  1.00  0.98           H  
ATOM    161 1HE  LYS A   9      -2.700   8.490   5.892  1.00  0.98           H  
ATOM    162 2HE  LYS A   9      -1.951   7.423   4.689  1.00  0.98           H  
ATOM    163 1HZ  LYS A   9      -1.612   6.623   6.918  1.00  0.98           H  
ATOM    164 2HZ  LYS A   9      -0.165   7.031   6.241  1.00  0.98           H  
ATOM    165 3HZ  LYS A   9      -0.860   8.022   7.362  1.00  0.98           H  
ATOM    166  N   VAL A  10       0.275  13.104   1.051  1.00  0.93           N  
ATOM    167  CA  VAL A  10       1.020  14.285   0.676  1.00  0.93           C  
ATOM    168  C   VAL A  10       0.158  15.168  -0.208  1.00  0.93           C  
ATOM    169  O   VAL A  10       0.118  16.388  -0.026  1.00  0.93           O  
ATOM    170  CB  VAL A  10       2.328  13.882  -0.012  1.00  0.93           C  
ATOM    171  CG1 VAL A  10       2.989  15.053  -0.591  1.00  0.93           C  
ATOM    172  CG2 VAL A  10       3.262  13.254   1.009  1.00  0.93           C  
ATOM    173  H   VAL A  10       0.606  12.192   0.734  1.00  0.93           H  
ATOM    174  HA  VAL A  10       1.273  14.838   1.580  1.00  0.93           H  
ATOM    175  HB  VAL A  10       2.112  13.169  -0.810  1.00  0.93           H  
ATOM    176 1HG1 VAL A  10       3.915  14.740  -1.066  1.00  0.93           H  
ATOM    177 2HG1 VAL A  10       2.329  15.489  -1.325  1.00  0.93           H  
ATOM    178 3HG1 VAL A  10       3.208  15.775   0.195  1.00  0.93           H  
ATOM    179 1HG2 VAL A  10       4.180  12.964   0.513  1.00  0.93           H  
ATOM    180 2HG2 VAL A  10       3.479  13.978   1.790  1.00  0.93           H  
ATOM    181 3HG2 VAL A  10       2.804  12.382   1.454  1.00  0.93           H  
ATOM    182  N   ALA A  11      -0.546  14.561  -1.164  1.00  0.93           N  
ATOM    183  CA  ALA A  11      -1.420  15.314  -2.033  1.00  0.93           C  
ATOM    184  C   ALA A  11      -2.497  16.032  -1.221  1.00  0.93           C  
ATOM    185  O   ALA A  11      -2.772  17.203  -1.472  1.00  0.93           O  
ATOM    186  CB  ALA A  11      -2.061  14.392  -3.060  1.00  0.93           C  
ATOM    187  H   ALA A  11      -0.468  13.553  -1.293  1.00  0.93           H  
ATOM    188  HA  ALA A  11      -0.823  16.065  -2.550  1.00  0.93           H  
ATOM    189 1HB  ALA A  11      -2.700  14.968  -3.723  1.00  0.93           H  
ATOM    190 2HB  ALA A  11      -1.281  13.896  -3.642  1.00  0.93           H  
ATOM    191 3HB  ALA A  11      -2.655  13.639  -2.543  1.00  0.93           H  
ATOM    192  N   GLU A  12      -3.066  15.377  -0.198  1.00  1.01           N  
ATOM    193  CA  GLU A  12      -4.084  16.069   0.587  1.00  1.01           C  
ATOM    194  C   GLU A  12      -3.498  17.291   1.291  1.00  1.01           C  
ATOM    195  O   GLU A  12      -4.096  18.375   1.275  1.00  1.01           O  
ATOM    196  CB  GLU A  12      -4.734  15.135   1.623  1.00  1.01           C  
ATOM    197  CG  GLU A  12      -5.653  14.056   1.041  1.00  1.01           C  
ATOM    198  CD  GLU A  12      -6.255  13.139   2.097  1.00  1.01           C  
ATOM    199  OE1 GLU A  12      -5.900  13.259   3.249  1.00  1.01           O  
ATOM    200  OE2 GLU A  12      -7.077  12.324   1.743  1.00  1.01           O  
ATOM    201  H   GLU A  12      -2.831  14.400  -0.007  1.00  1.01           H  
ATOM    202  HA  GLU A  12      -4.861  16.413  -0.095  1.00  1.01           H  
ATOM    203 1HB  GLU A  12      -3.948  14.627   2.183  1.00  1.01           H  
ATOM    204 2HB  GLU A  12      -5.313  15.725   2.333  1.00  1.01           H  
ATOM    205 1HG  GLU A  12      -6.458  14.542   0.496  1.00  1.01           H  
ATOM    206 2HG  GLU A  12      -5.084  13.461   0.331  1.00  1.01           H  
ATOM    207  N   LYS A  13      -2.287  17.152   1.838  1.00  1.14           N  
ATOM    208  CA  LYS A  13      -1.661  18.274   2.532  1.00  1.14           C  
ATOM    209  C   LYS A  13      -1.379  19.411   1.556  1.00  1.14           C  
ATOM    210  O   LYS A  13      -1.585  20.591   1.871  1.00  1.14           O  
ATOM    211  CB  LYS A  13      -0.369  17.815   3.208  1.00  1.14           C  
ATOM    212  CG  LYS A  13      -0.582  16.893   4.398  1.00  1.14           C  
ATOM    213  CD  LYS A  13       0.741  16.439   4.988  1.00  1.14           C  
ATOM    214  CE  LYS A  13       0.532  15.494   6.159  1.00  1.14           C  
ATOM    215  NZ  LYS A  13       1.823  15.017   6.720  1.00  1.14           N  
ATOM    216  H   LYS A  13      -1.828  16.237   1.815  1.00  1.14           H  
ATOM    217  HA  LYS A  13      -2.351  18.642   3.292  1.00  1.14           H  
ATOM    218 1HB  LYS A  13       0.245  17.281   2.478  1.00  1.14           H  
ATOM    219 2HB  LYS A  13       0.197  18.681   3.542  1.00  1.14           H  
ATOM    220 1HG  LYS A  13      -1.158  17.415   5.163  1.00  1.14           H  
ATOM    221 2HG  LYS A  13      -1.149  16.020   4.078  1.00  1.14           H  
ATOM    222 1HD  LYS A  13       1.315  15.923   4.215  1.00  1.14           H  
ATOM    223 2HD  LYS A  13       1.310  17.305   5.323  1.00  1.14           H  
ATOM    224 1HE  LYS A  13      -0.026  16.011   6.937  1.00  1.14           H  
ATOM    225 2HE  LYS A  13      -0.047  14.633   5.820  1.00  1.14           H  
ATOM    226 1HZ  LYS A  13       1.645  14.392   7.494  1.00  1.14           H  
ATOM    227 2HZ  LYS A  13       2.341  14.527   6.004  1.00  1.14           H  
ATOM    228 3HZ  LYS A  13       2.363  15.806   7.045  1.00  1.14           H  
ATOM    229  N   PHE A  14      -0.952  19.053   0.352  1.00  1.34           N  
ATOM    230  CA  PHE A  14      -0.669  20.038  -0.667  1.00  1.34           C  
ATOM    231  C   PHE A  14      -1.922  20.707  -1.185  1.00  1.34           C  
ATOM    232  O   PHE A  14      -1.888  21.876  -1.544  1.00  1.34           O  
ATOM    233  CB  PHE A  14       0.161  19.432  -1.779  1.00  1.34           C  
ATOM    234  CG  PHE A  14       1.585  19.339  -1.372  1.00  1.34           C  
ATOM    235  CD1 PHE A  14       2.125  20.341  -0.585  1.00  1.34           C  
ATOM    236  CD2 PHE A  14       2.388  18.302  -1.738  1.00  1.34           C  
ATOM    237  CE1 PHE A  14       3.435  20.311  -0.187  1.00  1.34           C  
ATOM    238  CE2 PHE A  14       3.718  18.269  -1.328  1.00  1.34           C  
ATOM    239  CZ  PHE A  14       4.231  19.273  -0.558  1.00  1.34           C  
ATOM    240  H   PHE A  14      -0.787  18.065   0.149  1.00  1.34           H  
ATOM    241  HA  PHE A  14      -0.060  20.817  -0.208  1.00  1.34           H  
ATOM    242 1HB  PHE A  14      -0.205  18.429  -2.006  1.00  1.34           H  
ATOM    243 2HB  PHE A  14       0.089  20.039  -2.683  1.00  1.34           H  
ATOM    244  HD1 PHE A  14       1.494  21.164  -0.279  1.00  1.34           H  
ATOM    245  HD2 PHE A  14       1.973  17.505  -2.354  1.00  1.34           H  
ATOM    246  HE1 PHE A  14       3.837  21.112   0.433  1.00  1.34           H  
ATOM    247  HE2 PHE A  14       4.360  17.448  -1.607  1.00  1.34           H  
ATOM    248  HZ  PHE A  14       5.272  19.241  -0.241  1.00  1.34           H  
ATOM    249  N   LYS A  15      -3.045  20.000  -1.220  1.00  1.70           N  
ATOM    250  CA  LYS A  15      -4.267  20.638  -1.690  1.00  1.70           C  
ATOM    251  C   LYS A  15      -4.681  21.702  -0.685  1.00  1.70           C  
ATOM    252  O   LYS A  15      -5.100  22.793  -1.065  1.00  1.70           O  
ATOM    253  CB  LYS A  15      -5.396  19.624  -1.869  1.00  1.70           C  
ATOM    254  CG  LYS A  15      -6.689  20.216  -2.430  1.00  1.70           C  
ATOM    255  CD  LYS A  15      -6.546  20.685  -3.896  1.00  1.70           C  
ATOM    256  CE  LYS A  15      -7.878  21.258  -4.405  1.00  1.70           C  
ATOM    257  NZ  LYS A  15      -7.787  21.824  -5.784  1.00  1.70           N  
ATOM    258  H   LYS A  15      -3.046  19.014  -0.953  1.00  1.70           H  
ATOM    259  HA  LYS A  15      -4.074  21.134  -2.640  1.00  1.70           H  
ATOM    260 1HB  LYS A  15      -5.074  18.823  -2.520  1.00  1.70           H  
ATOM    261 2HB  LYS A  15      -5.623  19.174  -0.900  1.00  1.70           H  
ATOM    262 1HG  LYS A  15      -7.478  19.467  -2.373  1.00  1.70           H  
ATOM    263 2HG  LYS A  15      -6.979  21.070  -1.816  1.00  1.70           H  
ATOM    264 1HD  LYS A  15      -5.762  21.429  -3.989  1.00  1.70           H  
ATOM    265 2HD  LYS A  15      -6.273  19.832  -4.521  1.00  1.70           H  
ATOM    266 1HE  LYS A  15      -8.620  20.462  -4.401  1.00  1.70           H  
ATOM    267 2HE  LYS A  15      -8.202  22.047  -3.726  1.00  1.70           H  
ATOM    268 1HZ  LYS A  15      -8.690  22.182  -6.057  1.00  1.70           H  
ATOM    269 2HZ  LYS A  15      -7.099  22.606  -5.809  1.00  1.70           H  
ATOM    270 3HZ  LYS A  15      -7.504  21.110  -6.433  1.00  1.70           H  
ATOM    271  N   GLU A  16      -4.576  21.393   0.609  1.00  2.31           N  
ATOM    272  CA  GLU A  16      -4.936  22.379   1.621  1.00  2.31           C  
ATOM    273  C   GLU A  16      -4.000  23.600   1.615  1.00  2.31           C  
ATOM    274  O   GLU A  16      -4.446  24.734   1.791  1.00  2.31           O  
ATOM    275  CB  GLU A  16      -4.966  21.753   3.026  1.00  2.31           C  
ATOM    276  CG  GLU A  16      -6.120  20.762   3.271  1.00  2.31           C  
ATOM    277  CD  GLU A  16      -6.164  20.204   4.698  1.00  2.31           C  
ATOM    278  OE1 GLU A  16      -5.270  20.481   5.466  1.00  2.31           O  
ATOM    279  OE2 GLU A  16      -7.110  19.513   5.011  1.00  2.31           O  
ATOM    280  H   GLU A  16      -4.245  20.463   0.885  1.00  2.31           H  
ATOM    281  HA  GLU A  16      -5.944  22.737   1.393  1.00  2.31           H  
ATOM    282 1HB  GLU A  16      -4.028  21.213   3.193  1.00  2.31           H  
ATOM    283 2HB  GLU A  16      -5.027  22.539   3.777  1.00  2.31           H  
ATOM    284 1HG  GLU A  16      -7.063  21.262   3.059  1.00  2.31           H  
ATOM    285 2HG  GLU A  16      -6.013  19.935   2.566  1.00  2.31           H  
ATOM    286  N   ALA A  17      -2.698  23.365   1.406  1.00  3.39           N  
ATOM    287  CA  ALA A  17      -1.709  24.447   1.415  1.00  3.39           C  
ATOM    288  C   ALA A  17      -1.633  25.243   0.105  1.00  3.39           C  
ATOM    289  O   ALA A  17      -1.462  26.467   0.128  1.00  3.39           O  
ATOM    290  CB  ALA A  17      -0.345  23.860   1.717  1.00  3.39           C  
ATOM    291  H   ALA A  17      -2.379  22.403   1.293  1.00  3.39           H  
ATOM    292  HA  ALA A  17      -1.985  25.139   2.207  1.00  3.39           H  
ATOM    293 1HB  ALA A  17       0.389  24.659   1.765  1.00  3.39           H  
ATOM    294 2HB  ALA A  17      -0.379  23.331   2.669  1.00  3.39           H  
ATOM    295 3HB  ALA A  17      -0.077  23.163   0.932  1.00  3.39           H  
ATOM    296  N   PHE A  18      -1.735  24.559  -1.029  1.00  4.96           N  
ATOM    297  CA  PHE A  18      -1.598  25.168  -2.345  1.00  4.96           C  
ATOM    298  C   PHE A  18      -2.733  24.728  -3.278  1.00  4.96           C  
ATOM    299  O   PHE A  18      -2.458  24.060  -4.259  1.00  4.96           O  
ATOM    300  CB  PHE A  18      -0.307  24.680  -2.983  1.00  4.96           C  
ATOM    301  CG  PHE A  18       0.906  24.909  -2.193  1.00  4.96           C  
ATOM    302  CD1 PHE A  18       1.391  23.896  -1.411  1.00  4.96           C  
ATOM    303  CD2 PHE A  18       1.568  26.110  -2.220  1.00  4.96           C  
ATOM    304  CE1 PHE A  18       2.524  24.068  -0.654  1.00  4.96           C  
ATOM    305  CE2 PHE A  18       2.705  26.296  -1.469  1.00  4.96           C  
ATOM    306  CZ  PHE A  18       3.184  25.267  -0.683  1.00  4.96           C  
ATOM    307  H   PHE A  18      -1.893  23.562  -0.996  1.00  4.96           H  
ATOM    308  HA  PHE A  18      -1.571  26.251  -2.246  1.00  4.96           H  
ATOM    309 1HB  PHE A  18      -0.388  23.610  -3.175  1.00  4.96           H  
ATOM    310 2HB  PHE A  18      -0.181  25.166  -3.935  1.00  4.96           H  
ATOM    311  HD1 PHE A  18       0.853  22.950  -1.404  1.00  4.96           H  
ATOM    312  HD2 PHE A  18       1.184  26.920  -2.845  1.00  4.96           H  
ATOM    313  HE1 PHE A  18       2.898  23.261  -0.038  1.00  4.96           H  
ATOM    314  HE2 PHE A  18       3.222  27.256  -1.498  1.00  4.96           H  
ATOM    315  HZ  PHE A  18       4.082  25.411  -0.086  1.00  4.96           H  
ATOM    316  N   PRO A  19      -3.989  25.134  -3.065  1.00  6.56           N  
ATOM    317  CA  PRO A  19      -5.189  24.618  -3.733  1.00  6.56           C  
ATOM    318  C   PRO A  19      -5.334  24.817  -5.256  1.00  6.56           C  
ATOM    319  O   PRO A  19      -6.143  24.132  -5.899  1.00  6.56           O  
ATOM    320  CB  PRO A  19      -6.304  25.385  -3.004  1.00  6.56           C  
ATOM    321  CG  PRO A  19      -5.645  26.629  -2.460  1.00  6.56           C  
ATOM    322  CD  PRO A  19      -4.257  26.192  -2.081  1.00  6.56           C  
ATOM    323  HA  PRO A  19      -5.264  23.552  -3.492  1.00  6.56           H  
ATOM    324 1HB  PRO A  19      -7.121  25.607  -3.701  1.00  6.56           H  
ATOM    325 2HB  PRO A  19      -6.723  24.749  -2.206  1.00  6.56           H  
ATOM    326 1HG  PRO A  19      -5.651  27.421  -3.221  1.00  6.56           H  
ATOM    327 2HG  PRO A  19      -6.212  27.009  -1.598  1.00  6.56           H  
ATOM    328 1HD  PRO A  19      -3.576  27.039  -2.180  1.00  6.56           H  
ATOM    329 2HD  PRO A  19      -4.261  25.772  -1.058  1.00  6.56           H  
ATOM    330  N   GLY A  20      -4.585  25.763  -5.832  1.00  7.26           N  
ATOM    331  CA  GLY A  20      -4.704  26.099  -7.258  1.00  7.26           C  
ATOM    332  C   GLY A  20      -3.769  25.328  -8.193  1.00  7.26           C  
ATOM    333  O   GLY A  20      -3.464  24.152  -7.983  1.00  7.26           O  
ATOM    334  H   GLY A  20      -3.920  26.274  -5.270  1.00  7.26           H  
ATOM    335 1HA  GLY A  20      -5.734  25.932  -7.573  1.00  7.26           H  
ATOM    336 2HA  GLY A  20      -4.525  27.165  -7.379  1.00  7.26           H  
ATOM    337  N   LYS A  21      -3.286  26.020  -9.235  1.00  6.53           N  
ATOM    338  CA  LYS A  21      -2.422  25.404 -10.248  1.00  6.53           C  
ATOM    339  C   LYS A  21      -1.155  24.853  -9.602  1.00  6.53           C  
ATOM    340  O   LYS A  21      -0.552  23.896 -10.093  1.00  6.53           O  
ATOM    341  CB  LYS A  21      -2.068  26.424 -11.332  1.00  6.53           C  
ATOM    342  CG  LYS A  21      -3.240  26.810 -12.224  1.00  6.53           C  
ATOM    343  CD  LYS A  21      -2.832  27.837 -13.274  1.00  6.53           C  
ATOM    344  CE  LYS A  21      -4.014  28.226 -14.155  1.00  6.53           C  
ATOM    345  NZ  LYS A  21      -3.644  29.260 -15.159  1.00  6.53           N  
ATOM    346  H   LYS A  21      -3.556  26.987  -9.347  1.00  6.53           H  
ATOM    347  HA  LYS A  21      -2.953  24.571 -10.706  1.00  6.53           H  
ATOM    348 1HB  LYS A  21      -1.678  27.330 -10.868  1.00  6.53           H  
ATOM    349 2HB  LYS A  21      -1.280  26.019 -11.968  1.00  6.53           H  
ATOM    350 1HG  LYS A  21      -3.613  25.918 -12.728  1.00  6.53           H  
ATOM    351 2HG  LYS A  21      -4.042  27.222 -11.614  1.00  6.53           H  
ATOM    352 1HD  LYS A  21      -2.444  28.731 -12.782  1.00  6.53           H  
ATOM    353 2HD  LYS A  21      -2.045  27.420 -13.902  1.00  6.53           H  
ATOM    354 1HE  LYS A  21      -4.375  27.341 -14.677  1.00  6.53           H  
ATOM    355 2HE  LYS A  21      -4.814  28.616 -13.526  1.00  6.53           H  
ATOM    356 1HZ  LYS A  21      -4.452  29.489 -15.720  1.00  6.53           H  
ATOM    357 2HZ  LYS A  21      -3.318  30.090 -14.684  1.00  6.53           H  
ATOM    358 3HZ  LYS A  21      -2.912  28.904 -15.755  1.00  6.53           H  
ATOM    359  N   GLU A  22      -0.764  25.456  -8.488  1.00  4.94           N  
ATOM    360  CA  GLU A  22       0.396  25.029  -7.738  1.00  4.94           C  
ATOM    361  C   GLU A  22       0.204  23.586  -7.251  1.00  4.94           C  
ATOM    362  O   GLU A  22       1.149  22.801  -7.282  1.00  4.94           O  
ATOM    363  CB  GLU A  22       0.602  25.982  -6.571  1.00  4.94           C  
ATOM    364  CG  GLU A  22       1.076  27.370  -6.962  1.00  4.94           C  
ATOM    365  CD  GLU A  22       1.091  28.331  -5.798  1.00  4.94           C  
ATOM    366  OE1 GLU A  22       0.438  28.052  -4.819  1.00  4.94           O  
ATOM    367  OE2 GLU A  22       1.754  29.337  -5.886  1.00  4.94           O  
ATOM    368  H   GLU A  22      -1.304  26.236  -8.151  1.00  4.94           H  
ATOM    369  HA  GLU A  22       1.267  25.065  -8.387  1.00  4.94           H  
ATOM    370 1HB  GLU A  22      -0.343  26.097  -6.040  1.00  4.94           H  
ATOM    371 2HB  GLU A  22       1.327  25.557  -5.875  1.00  4.94           H  
ATOM    372 1HG  GLU A  22       2.082  27.294  -7.375  1.00  4.94           H  
ATOM    373 2HG  GLU A  22       0.421  27.755  -7.744  1.00  4.94           H  
ATOM    374  N   PHE A  23      -1.027  23.206  -6.865  1.00  3.25           N  
ATOM    375  CA  PHE A  23      -1.301  21.834  -6.436  1.00  3.25           C  
ATOM    376  C   PHE A  23      -0.963  20.901  -7.551  1.00  3.25           C  
ATOM    377  O   PHE A  23      -0.256  19.905  -7.374  1.00  3.25           O  
ATOM    378  CB  PHE A  23      -2.790  21.606  -6.123  1.00  3.25           C  
ATOM    379  CG  PHE A  23      -3.161  20.184  -5.914  1.00  3.25           C  
ATOM    380  CD1 PHE A  23      -2.883  19.545  -4.748  1.00  3.25           C  
ATOM    381  CD2 PHE A  23      -3.827  19.488  -6.909  1.00  3.25           C  
ATOM    382  CE1 PHE A  23      -3.256  18.239  -4.565  1.00  3.25           C  
ATOM    383  CE2 PHE A  23      -4.200  18.178  -6.731  1.00  3.25           C  
ATOM    384  CZ  PHE A  23      -3.917  17.551  -5.550  1.00  3.25           C  
ATOM    385  H   PHE A  23      -1.805  23.858  -6.897  1.00  3.25           H  
ATOM    386  HA  PHE A  23      -0.693  21.600  -5.564  1.00  3.25           H  
ATOM    387 1HB  PHE A  23      -3.077  22.122  -5.247  1.00  3.25           H  
ATOM    388 2HB  PHE A  23      -3.396  21.989  -6.929  1.00  3.25           H  
ATOM    389  HD1 PHE A  23      -2.359  20.085  -3.965  1.00  3.25           H  
ATOM    390  HD2 PHE A  23      -4.054  19.998  -7.845  1.00  3.25           H  
ATOM    391  HE1 PHE A  23      -3.025  17.752  -3.649  1.00  3.25           H  
ATOM    392  HE2 PHE A  23      -4.720  17.644  -7.526  1.00  3.25           H  
ATOM    393  HZ  PHE A  23      -4.207  16.515  -5.396  1.00  3.25           H  
ATOM    394  N   LYS A  24      -1.490  21.223  -8.722  1.00  2.02           N  
ATOM    395  CA  LYS A  24      -1.300  20.352  -9.867  1.00  2.02           C  
ATOM    396  C   LYS A  24       0.175  20.227 -10.234  1.00  2.02           C  
ATOM    397  O   LYS A  24       0.662  19.135 -10.544  1.00  2.02           O  
ATOM    398  CB  LYS A  24      -2.097  20.879 -11.059  1.00  2.02           C  
ATOM    399  CG  LYS A  24      -3.608  20.750 -10.908  1.00  2.02           C  
ATOM    400  CD  LYS A  24      -4.336  21.311 -12.120  1.00  2.02           C  
ATOM    401  CE  LYS A  24      -5.843  21.193 -11.965  1.00  2.02           C  
ATOM    402  NZ  LYS A  24      -6.566  21.777 -13.124  1.00  2.02           N  
ATOM    403  H   LYS A  24      -2.039  22.089  -8.780  1.00  2.02           H  
ATOM    404  HA  LYS A  24      -1.667  19.359  -9.607  1.00  2.02           H  
ATOM    405 1HB  LYS A  24      -1.863  21.934 -11.207  1.00  2.02           H  
ATOM    406 2HB  LYS A  24      -1.797  20.349 -11.963  1.00  2.02           H  
ATOM    407 1HG  LYS A  24      -3.875  19.702 -10.775  1.00  2.02           H  
ATOM    408 2HG  LYS A  24      -3.920  21.306 -10.020  1.00  2.02           H  
ATOM    409 1HD  LYS A  24      -4.072  22.364 -12.247  1.00  2.02           H  
ATOM    410 2HD  LYS A  24      -4.029  20.767 -13.013  1.00  2.02           H  
ATOM    411 1HE  LYS A  24      -6.109  20.141 -11.875  1.00  2.02           H  
ATOM    412 2HE  LYS A  24      -6.149  21.714 -11.057  1.00  2.02           H  
ATOM    413 1HZ  LYS A  24      -7.561  21.679 -12.986  1.00  2.02           H  
ATOM    414 2HZ  LYS A  24      -6.333  22.756 -13.210  1.00  2.02           H  
ATOM    415 3HZ  LYS A  24      -6.294  21.292 -13.968  1.00  2.02           H  
ATOM    416  N   ARG A  25       0.913  21.333 -10.153  1.00  1.34           N  
ATOM    417  CA  ARG A  25       2.331  21.298 -10.482  1.00  1.34           C  
ATOM    418  C   ARG A  25       3.143  20.494  -9.469  1.00  1.34           C  
ATOM    419  O   ARG A  25       4.004  19.693  -9.839  1.00  1.34           O  
ATOM    420  CB  ARG A  25       2.874  22.710 -10.559  1.00  1.34           C  
ATOM    421  CG  ARG A  25       2.375  23.515 -11.747  1.00  1.34           C  
ATOM    422  CD  ARG A  25       2.811  24.927 -11.674  1.00  1.34           C  
ATOM    423  NE  ARG A  25       2.341  25.699 -12.815  1.00  1.34           N  
ATOM    424  CZ  ARG A  25       2.418  27.040 -12.915  1.00  1.34           C  
ATOM    425  NH1 ARG A  25       2.942  27.745 -11.935  1.00  1.34           N  
ATOM    426  NH2 ARG A  25       1.970  27.647 -13.998  1.00  1.34           N  
ATOM    427  H   ARG A  25       0.469  22.219  -9.897  1.00  1.34           H  
ATOM    428  HA  ARG A  25       2.442  20.829 -11.461  1.00  1.34           H  
ATOM    429 1HB  ARG A  25       2.588  23.250  -9.654  1.00  1.34           H  
ATOM    430 2HB  ARG A  25       3.960  22.681 -10.595  1.00  1.34           H  
ATOM    431 1HG  ARG A  25       2.767  23.082 -12.666  1.00  1.34           H  
ATOM    432 2HG  ARG A  25       1.288  23.489 -11.772  1.00  1.34           H  
ATOM    433 1HD  ARG A  25       2.405  25.377 -10.769  1.00  1.34           H  
ATOM    434 2HD  ARG A  25       3.899  24.976 -11.652  1.00  1.34           H  
ATOM    435  HE  ARG A  25       1.931  25.192 -13.588  1.00  1.34           H  
ATOM    436 1HH1 ARG A  25       3.286  27.281 -11.105  1.00  1.34           H  
ATOM    437 2HH1 ARG A  25       3.003  28.751 -12.013  1.00  1.34           H  
ATOM    438 1HH2 ARG A  25       1.570  27.105 -14.752  1.00  1.34           H  
ATOM    439 2HH2 ARG A  25       2.030  28.651 -14.074  1.00  1.34           H  
ATOM    440  N   ILE A  26       2.842  20.661  -8.181  1.00  1.04           N  
ATOM    441  CA  ILE A  26       3.580  19.938  -7.159  1.00  1.04           C  
ATOM    442  C   ILE A  26       3.317  18.452  -7.257  1.00  1.04           C  
ATOM    443  O   ILE A  26       4.247  17.642  -7.268  1.00  1.04           O  
ATOM    444  CB  ILE A  26       3.187  20.393  -5.746  1.00  1.04           C  
ATOM    445  CG1 ILE A  26       3.607  21.832  -5.454  1.00  1.04           C  
ATOM    446  CG2 ILE A  26       3.808  19.477  -4.731  1.00  1.04           C  
ATOM    447  CD1 ILE A  26       2.950  22.390  -4.186  1.00  1.04           C  
ATOM    448  H   ILE A  26       2.115  21.321  -7.904  1.00  1.04           H  
ATOM    449  HA  ILE A  26       4.644  20.113  -7.309  1.00  1.04           H  
ATOM    450  HB  ILE A  26       2.096  20.352  -5.646  1.00  1.04           H  
ATOM    451 1HG1 ILE A  26       4.687  21.866  -5.325  1.00  1.04           H  
ATOM    452 2HG1 ILE A  26       3.345  22.462  -6.297  1.00  1.04           H  
ATOM    453 1HG2 ILE A  26       3.507  19.806  -3.754  1.00  1.04           H  
ATOM    454 2HG2 ILE A  26       3.472  18.458  -4.899  1.00  1.04           H  
ATOM    455 3HG2 ILE A  26       4.891  19.520  -4.809  1.00  1.04           H  
ATOM    456 1HD1 ILE A  26       3.283  23.414  -4.018  1.00  1.04           H  
ATOM    457 2HD1 ILE A  26       1.865  22.378  -4.309  1.00  1.04           H  
ATOM    458 3HD1 ILE A  26       3.225  21.775  -3.328  1.00  1.04           H  
ATOM    459  N   VAL A  27       2.043  18.095  -7.356  1.00  0.93           N  
ATOM    460  CA  VAL A  27       1.647  16.708  -7.410  1.00  0.93           C  
ATOM    461  C   VAL A  27       2.146  16.001  -8.657  1.00  0.93           C  
ATOM    462  O   VAL A  27       2.590  14.853  -8.571  1.00  0.93           O  
ATOM    463  CB  VAL A  27       0.141  16.599  -7.228  1.00  0.93           C  
ATOM    464  CG1 VAL A  27      -0.319  15.218  -7.464  1.00  0.93           C  
ATOM    465  CG2 VAL A  27      -0.167  16.999  -5.804  1.00  0.93           C  
ATOM    466  H   VAL A  27       1.314  18.810  -7.374  1.00  0.93           H  
ATOM    467  HA  VAL A  27       2.091  16.209  -6.558  1.00  0.93           H  
ATOM    468  HB  VAL A  27      -0.372  17.263  -7.931  1.00  0.93           H  
ATOM    469 1HG1 VAL A  27      -1.396  15.164  -7.308  1.00  0.93           H  
ATOM    470 2HG1 VAL A  27      -0.084  14.933  -8.488  1.00  0.93           H  
ATOM    471 3HG1 VAL A  27       0.183  14.553  -6.767  1.00  0.93           H  
ATOM    472 1HG2 VAL A  27      -1.212  16.921  -5.652  1.00  0.93           H  
ATOM    473 2HG2 VAL A  27       0.350  16.332  -5.119  1.00  0.93           H  
ATOM    474 3HG2 VAL A  27       0.160  18.027  -5.631  1.00  0.93           H  
ATOM    475  N   GLN A  28       2.087  16.647  -9.829  1.00  0.92           N  
ATOM    476  CA  GLN A  28       2.616  15.979 -11.009  1.00  0.92           C  
ATOM    477  C   GLN A  28       4.112  15.734 -10.834  1.00  0.92           C  
ATOM    478  O   GLN A  28       4.606  14.663 -11.167  1.00  0.92           O  
ATOM    479  CB  GLN A  28       2.400  16.823 -12.269  1.00  0.92           C  
ATOM    480  CG  GLN A  28       2.821  16.141 -13.603  1.00  0.92           C  
ATOM    481  CD  GLN A  28       1.963  14.918 -13.987  1.00  0.92           C  
ATOM    482  OE1 GLN A  28       0.730  15.029 -14.034  1.00  0.92           O  
ATOM    483  NE2 GLN A  28       2.585  13.773 -14.294  1.00  0.92           N  
ATOM    484  H   GLN A  28       1.686  17.583  -9.910  1.00  0.92           H  
ATOM    485  HA  GLN A  28       2.117  15.019 -11.127  1.00  0.92           H  
ATOM    486 1HB  GLN A  28       1.346  17.092 -12.342  1.00  0.92           H  
ATOM    487 2HB  GLN A  28       2.961  17.756 -12.169  1.00  0.92           H  
ATOM    488 1HG  GLN A  28       2.749  16.872 -14.406  1.00  0.92           H  
ATOM    489 2HG  GLN A  28       3.860  15.801 -13.505  1.00  0.92           H  
ATOM    490 1HE2 GLN A  28       2.057  12.979 -14.563  1.00  0.92           H  
ATOM    491 2HE2 GLN A  28       3.617  13.682 -14.265  1.00  0.92           H  
ATOM    492  N   ARG A  29       4.837  16.688 -10.234  1.00  0.95           N  
ATOM    493  CA  ARG A  29       6.269  16.485 -10.039  1.00  0.95           C  
ATOM    494  C   ARG A  29       6.548  15.331  -9.076  1.00  0.95           C  
ATOM    495  O   ARG A  29       7.463  14.530  -9.311  1.00  0.95           O  
ATOM    496  CB  ARG A  29       6.912  17.766  -9.540  1.00  0.95           C  
ATOM    497  CG  ARG A  29       6.998  18.862 -10.595  1.00  0.95           C  
ATOM    498  CD  ARG A  29       7.493  20.143 -10.036  1.00  0.95           C  
ATOM    499  NE  ARG A  29       7.553  21.185 -11.055  1.00  0.95           N  
ATOM    500  CZ  ARG A  29       7.838  22.482 -10.820  1.00  0.95           C  
ATOM    501  NH1 ARG A  29       8.092  22.894  -9.597  1.00  0.95           N  
ATOM    502  NH2 ARG A  29       7.864  23.342 -11.824  1.00  0.95           N  
ATOM    503  H   ARG A  29       4.417  17.577  -9.955  1.00  0.95           H  
ATOM    504  HA  ARG A  29       6.710  16.242 -11.003  1.00  0.95           H  
ATOM    505 1HB  ARG A  29       6.336  18.160  -8.706  1.00  0.95           H  
ATOM    506 2HB  ARG A  29       7.917  17.558  -9.180  1.00  0.95           H  
ATOM    507 1HG  ARG A  29       7.691  18.545 -11.374  1.00  0.95           H  
ATOM    508 2HG  ARG A  29       6.020  19.025 -11.038  1.00  0.95           H  
ATOM    509 1HD  ARG A  29       6.814  20.474  -9.248  1.00  0.95           H  
ATOM    510 2HD  ARG A  29       8.492  20.005  -9.626  1.00  0.95           H  
ATOM    511  HE  ARG A  29       7.367  20.911 -12.010  1.00  0.95           H  
ATOM    512 1HH1 ARG A  29       8.072  22.237  -8.830  1.00  0.95           H  
ATOM    513 2HH1 ARG A  29       8.307  23.865  -9.426  1.00  0.95           H  
ATOM    514 1HH2 ARG A  29       7.673  23.026 -12.765  1.00  0.95           H  
ATOM    515 2HH2 ARG A  29       8.081  24.312 -11.651  1.00  0.95           H  
ATOM    516  N   ILE A  30       5.722  15.188  -8.035  1.00  0.99           N  
ATOM    517  CA  ILE A  30       5.903  14.087  -7.097  1.00  0.99           C  
ATOM    518  C   ILE A  30       5.663  12.774  -7.822  1.00  0.99           C  
ATOM    519  O   ILE A  30       6.446  11.828  -7.692  1.00  0.99           O  
ATOM    520  CB  ILE A  30       4.906  14.141  -5.931  1.00  0.99           C  
ATOM    521  CG1 ILE A  30       5.158  15.322  -5.041  1.00  0.99           C  
ATOM    522  CG2 ILE A  30       5.039  12.850  -5.118  1.00  0.99           C  
ATOM    523  CD1 ILE A  30       4.028  15.565  -4.088  1.00  0.99           C  
ATOM    524  H   ILE A  30       4.994  15.887  -7.873  1.00  0.99           H  
ATOM    525  HA  ILE A  30       6.918  14.102  -6.714  1.00  0.99           H  
ATOM    526  HB  ILE A  30       3.891  14.227  -6.320  1.00  0.99           H  
ATOM    527 1HG1 ILE A  30       6.065  15.150  -4.465  1.00  0.99           H  
ATOM    528 2HG1 ILE A  30       5.304  16.205  -5.650  1.00  0.99           H  
ATOM    529 1HG2 ILE A  30       4.328  12.863  -4.293  1.00  0.99           H  
ATOM    530 2HG2 ILE A  30       4.837  12.002  -5.764  1.00  0.99           H  
ATOM    531 3HG2 ILE A  30       6.051  12.767  -4.723  1.00  0.99           H  
ATOM    532 1HD1 ILE A  30       4.266  16.414  -3.486  1.00  0.99           H  
ATOM    533 2HD1 ILE A  30       3.117  15.756  -4.636  1.00  0.99           H  
ATOM    534 3HD1 ILE A  30       3.893  14.688  -3.463  1.00  0.99           H  
ATOM    535  N   LYS A  31       4.579  12.721  -8.594  1.00  1.03           N  
ATOM    536  CA  LYS A  31       4.239  11.525  -9.338  1.00  1.03           C  
ATOM    537  C   LYS A  31       5.371  11.153 -10.289  1.00  1.03           C  
ATOM    538  O   LYS A  31       5.783   9.992 -10.342  1.00  1.03           O  
ATOM    539  CB  LYS A  31       2.931  11.731 -10.104  1.00  1.03           C  
ATOM    540  CG  LYS A  31       2.424  10.520 -10.864  1.00  1.03           C  
ATOM    541  CD  LYS A  31       1.064  10.812 -11.509  1.00  1.03           C  
ATOM    542  CE  LYS A  31       0.545   9.613 -12.299  1.00  1.03           C  
ATOM    543  NZ  LYS A  31      -0.801   9.876 -12.895  1.00  1.03           N  
ATOM    544  H   LYS A  31       3.970  13.537  -8.662  1.00  1.03           H  
ATOM    545  HA  LYS A  31       4.104  10.705  -8.633  1.00  1.03           H  
ATOM    546 1HB  LYS A  31       2.157  12.059  -9.424  1.00  1.03           H  
ATOM    547 2HB  LYS A  31       3.072  12.533 -10.833  1.00  1.03           H  
ATOM    548 1HG  LYS A  31       3.142  10.268 -11.640  1.00  1.03           H  
ATOM    549 2HG  LYS A  31       2.328   9.674 -10.184  1.00  1.03           H  
ATOM    550 1HD  LYS A  31       0.342  11.066 -10.728  1.00  1.03           H  
ATOM    551 2HD  LYS A  31       1.162  11.669 -12.179  1.00  1.03           H  
ATOM    552 1HE  LYS A  31       1.246   9.385 -13.099  1.00  1.03           H  
ATOM    553 2HE  LYS A  31       0.474   8.751 -11.634  1.00  1.03           H  
ATOM    554 1HZ  LYS A  31      -1.109   9.061 -13.408  1.00  1.03           H  
ATOM    555 2HZ  LYS A  31      -1.462  10.078 -12.156  1.00  1.03           H  
ATOM    556 3HZ  LYS A  31      -0.746  10.667 -13.521  1.00  1.03           H  
ATOM    557  N   ASP A  32       5.904  12.138 -11.029  1.00  1.09           N  
ATOM    558  CA  ASP A  32       6.973  11.846 -11.974  1.00  1.09           C  
ATOM    559  C   ASP A  32       8.192  11.289 -11.245  1.00  1.09           C  
ATOM    560  O   ASP A  32       8.799  10.312 -11.699  1.00  1.09           O  
ATOM    561  CB  ASP A  32       7.366  13.097 -12.773  1.00  1.09           C  
ATOM    562  CG  ASP A  32       6.293  13.551 -13.821  1.00  1.09           C  
ATOM    563  OD1 ASP A  32       5.358  12.810 -14.084  1.00  1.09           O  
ATOM    564  OD2 ASP A  32       6.446  14.619 -14.368  1.00  1.09           O  
ATOM    565  H   ASP A  32       5.541  13.087 -10.951  1.00  1.09           H  
ATOM    566  HA  ASP A  32       6.622  11.094 -12.673  1.00  1.09           H  
ATOM    567 1HB  ASP A  32       7.529  13.921 -12.074  1.00  1.09           H  
ATOM    568 2HB  ASP A  32       8.307  12.918 -13.289  1.00  1.09           H  
ATOM    569  N   PHE A  33       8.512  11.851 -10.076  1.00  1.22           N  
ATOM    570  CA  PHE A  33       9.625  11.339  -9.296  1.00  1.22           C  
ATOM    571  C   PHE A  33       9.406   9.881  -8.943  1.00  1.22           C  
ATOM    572  O   PHE A  33      10.286   9.045  -9.171  1.00  1.22           O  
ATOM    573  CB  PHE A  33       9.839  12.127  -8.006  1.00  1.22           C  
ATOM    574  CG  PHE A  33      10.902  11.501  -7.146  1.00  1.22           C  
ATOM    575  CD1 PHE A  33      12.251  11.695  -7.414  1.00  1.22           C  
ATOM    576  CD2 PHE A  33      10.547  10.693  -6.072  1.00  1.22           C  
ATOM    577  CE1 PHE A  33      13.216  11.096  -6.627  1.00  1.22           C  
ATOM    578  CE2 PHE A  33      11.506  10.095  -5.289  1.00  1.22           C  
ATOM    579  CZ  PHE A  33      12.842  10.296  -5.564  1.00  1.22           C  
ATOM    580  H   PHE A  33       7.991  12.662  -9.737  1.00  1.22           H  
ATOM    581  HA  PHE A  33      10.529  11.414  -9.898  1.00  1.22           H  
ATOM    582 1HB  PHE A  33      10.130  13.151  -8.238  1.00  1.22           H  
ATOM    583 2HB  PHE A  33       8.913  12.166  -7.438  1.00  1.22           H  
ATOM    584  HD1 PHE A  33      12.545  12.320  -8.256  1.00  1.22           H  
ATOM    585  HD2 PHE A  33       9.490  10.529  -5.859  1.00  1.22           H  
ATOM    586  HE1 PHE A  33      14.271  11.254  -6.847  1.00  1.22           H  
ATOM    587  HE2 PHE A  33      11.213   9.458  -4.455  1.00  1.22           H  
ATOM    588  HZ  PHE A  33      13.600   9.819  -4.947  1.00  1.22           H  
ATOM    589  N   LEU A  34       8.225   9.573  -8.403  1.00  1.43           N  
ATOM    590  CA  LEU A  34       7.923   8.218  -7.970  1.00  1.43           C  
ATOM    591  C   LEU A  34       7.943   7.238  -9.142  1.00  1.43           C  
ATOM    592  O   LEU A  34       8.329   6.083  -8.981  1.00  1.43           O  
ATOM    593  CB  LEU A  34       6.558   8.189  -7.275  1.00  1.43           C  
ATOM    594  CG  LEU A  34       6.490   8.925  -5.908  1.00  1.43           C  
ATOM    595  CD1 LEU A  34       5.043   8.938  -5.397  1.00  1.43           C  
ATOM    596  CD2 LEU A  34       7.413   8.238  -4.930  1.00  1.43           C  
ATOM    597  H   LEU A  34       7.533  10.312  -8.266  1.00  1.43           H  
ATOM    598  HA  LEU A  34       8.685   7.910  -7.257  1.00  1.43           H  
ATOM    599 1HB  LEU A  34       5.830   8.661  -7.938  1.00  1.43           H  
ATOM    600 2HB  LEU A  34       6.264   7.154  -7.118  1.00  1.43           H  
ATOM    601  HG  LEU A  34       6.808   9.958  -6.037  1.00  1.43           H  
ATOM    602 1HD1 LEU A  34       4.995   9.467  -4.445  1.00  1.43           H  
ATOM    603 2HD1 LEU A  34       4.409   9.445  -6.126  1.00  1.43           H  
ATOM    604 3HD1 LEU A  34       4.691   7.917  -5.260  1.00  1.43           H  
ATOM    605 1HD2 LEU A  34       7.377   8.752  -3.970  1.00  1.43           H  
ATOM    606 2HD2 LEU A  34       7.091   7.209  -4.811  1.00  1.43           H  
ATOM    607 3HD2 LEU A  34       8.434   8.256  -5.316  1.00  1.43           H  
ATOM    608  N   ARG A  35       7.514   7.685 -10.323  1.00  1.76           N  
ATOM    609  CA  ARG A  35       7.548   6.831 -11.504  1.00  1.76           C  
ATOM    610  C   ARG A  35       8.985   6.523 -11.925  1.00  1.76           C  
ATOM    611  O   ARG A  35       9.290   5.405 -12.350  1.00  1.76           O  
ATOM    612  CB  ARG A  35       6.820   7.492 -12.667  1.00  1.76           C  
ATOM    613  CG  ARG A  35       5.299   7.559 -12.539  1.00  1.76           C  
ATOM    614  CD  ARG A  35       4.711   8.439 -13.587  1.00  1.76           C  
ATOM    615  NE  ARG A  35       4.892   7.914 -14.936  1.00  1.76           N  
ATOM    616  CZ  ARG A  35       4.831   8.665 -16.058  1.00  1.76           C  
ATOM    617  NH1 ARG A  35       4.605   9.960 -15.974  1.00  1.76           N  
ATOM    618  NH2 ARG A  35       5.000   8.099 -17.241  1.00  1.76           N  
ATOM    619  H   ARG A  35       7.151   8.635 -10.400  1.00  1.76           H  
ATOM    620  HA  ARG A  35       7.045   5.896 -11.268  1.00  1.76           H  
ATOM    621 1HB  ARG A  35       7.180   8.514 -12.776  1.00  1.76           H  
ATOM    622 2HB  ARG A  35       7.057   6.965 -13.588  1.00  1.76           H  
ATOM    623 1HG  ARG A  35       4.881   6.560 -12.654  1.00  1.76           H  
ATOM    624 2HG  ARG A  35       5.030   7.953 -11.562  1.00  1.76           H  
ATOM    625 1HD  ARG A  35       3.646   8.543 -13.406  1.00  1.76           H  
ATOM    626 2HD  ARG A  35       5.177   9.422 -13.538  1.00  1.76           H  
ATOM    627  HE  ARG A  35       5.065   6.923 -15.040  1.00  1.76           H  
ATOM    628 1HH1 ARG A  35       4.482  10.401 -15.066  1.00  1.76           H  
ATOM    629 2HH1 ARG A  35       4.566  10.525 -16.808  1.00  1.76           H  
ATOM    630 1HH2 ARG A  35       5.172   7.104 -17.306  1.00  1.76           H  
ATOM    631 2HH2 ARG A  35       4.954   8.658 -18.079  1.00  1.76           H  
ATOM    632  N   ASN A  36       9.870   7.517 -11.807  1.00  2.25           N  
ATOM    633  CA  ASN A  36      11.267   7.372 -12.200  1.00  2.25           C  
ATOM    634  C   ASN A  36      12.150   6.610 -11.201  1.00  2.25           C  
ATOM    635  O   ASN A  36      13.102   5.941 -11.612  1.00  2.25           O  
ATOM    636  CB  ASN A  36      11.862   8.740 -12.459  1.00  2.25           C  
ATOM    637  CG  ASN A  36      11.321   9.382 -13.714  1.00  2.25           C  
ATOM    638  OD1 ASN A  36      10.872   8.703 -14.648  1.00  2.25           O  
ATOM    639  ND2 ASN A  36      11.356  10.689 -13.754  1.00  2.25           N  
ATOM    640  H   ASN A  36       9.551   8.427 -11.466  1.00  2.25           H  
ATOM    641  HA  ASN A  36      11.290   6.806 -13.131  1.00  2.25           H  
ATOM    642 1HB  ASN A  36      11.638   9.393 -11.608  1.00  2.25           H  
ATOM    643 2HB  ASN A  36      12.943   8.659 -12.535  1.00  2.25           H  
ATOM    644 1HD2 ASN A  36      11.012  11.174 -14.557  1.00  2.25           H  
ATOM    645 2HD2 ASN A  36      11.721  11.200 -12.980  1.00  2.25           H  
ATOM    646  N   LEU A  37      11.854   6.720  -9.906  1.00  2.89           N  
ATOM    647  CA  LEU A  37      12.699   6.096  -8.894  1.00  2.89           C  
ATOM    648  C   LEU A  37      11.925   5.642  -7.661  1.00  2.89           C  
ATOM    649  O   LEU A  37      11.571   4.466  -7.570  1.00  2.89           O  
ATOM    650  OXT LEU A  37      12.069   6.297  -6.631  1.00  2.89           O  
ATOM    651  CB  LEU A  37      13.792   7.092  -8.478  1.00  2.89           C  
ATOM    652  CG  LEU A  37      14.762   6.625  -7.396  1.00  2.89           C  
ATOM    653  CD1 LEU A  37      15.594   5.466  -7.929  1.00  2.89           C  
ATOM    654  CD2 LEU A  37      15.649   7.784  -7.000  1.00  2.89           C  
ATOM    655  H   LEU A  37      11.062   7.298  -9.622  1.00  2.89           H  
ATOM    656  HA  LEU A  37      13.165   5.218  -9.335  1.00  2.89           H  
ATOM    657 1HB  LEU A  37      14.377   7.345  -9.358  1.00  2.89           H  
ATOM    658 2HB  LEU A  37      13.306   8.003  -8.116  1.00  2.89           H  
ATOM    659  HG  LEU A  37      14.205   6.278  -6.528  1.00  2.89           H  
ATOM    660 1HD1 LEU A  37      16.284   5.131  -7.154  1.00  2.89           H  
ATOM    661 2HD1 LEU A  37      14.935   4.645  -8.208  1.00  2.89           H  
ATOM    662 3HD1 LEU A  37      16.159   5.791  -8.803  1.00  2.89           H  
ATOM    663 1HD2 LEU A  37      16.343   7.460  -6.225  1.00  2.89           H  
ATOM    664 2HD2 LEU A  37      16.209   8.128  -7.870  1.00  2.89           H  
ATOM    665 3HD2 LEU A  37      15.035   8.591  -6.623  1.00  2.89           H  
TER     666
ENDMDL

REMARK ID 691855 MODEL 3 pep4_RF
PFRMAT TS
TARGET pep4_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       0.072  -1.044  -2.553  1.00  2.01           N  
ATOM      2  CA  ASP A   1       1.485  -1.101  -2.196  1.00  2.01           C  
ATOM      3  C   ASP A   1       2.116   0.293  -2.146  1.00  2.01           C  
ATOM      4  O   ASP A   1       1.561   1.276  -2.656  1.00  2.01           O  
ATOM      5  CB  ASP A   1       2.243  -2.008  -3.188  1.00  2.01           C  
ATOM      6  CG  ASP A   1       3.619  -2.558  -2.675  1.00  2.01           C  
ATOM      7  OD1 ASP A   1       4.049  -2.169  -1.606  1.00  2.01           O  
ATOM      8  OD2 ASP A   1       4.214  -3.342  -3.375  1.00  2.01           O  
ATOM      9 1H   ASP A   1      -0.080  -1.548  -3.415  1.00  2.01           H  
ATOM     10 2H   ASP A   1      -0.474  -1.466  -1.816  1.00  2.01           H  
ATOM     11 3H   ASP A   1      -0.212  -0.082  -2.670  1.00  2.01           H  
ATOM     12  HA  ASP A   1       1.567  -1.542  -1.202  1.00  2.01           H  
ATOM     13 1HB  ASP A   1       1.611  -2.860  -3.442  1.00  2.01           H  
ATOM     14 2HB  ASP A   1       2.420  -1.456  -4.110  1.00  2.01           H  
ATOM     15  N   TRP A   2       3.305   0.347  -1.557  1.00  1.87           N  
ATOM     16  CA  TRP A   2       4.071   1.578  -1.373  1.00  1.87           C  
ATOM     17  C   TRP A   2       4.411   2.231  -2.690  1.00  1.87           C  
ATOM     18  O   TRP A   2       4.291   3.442  -2.827  1.00  1.87           O  
ATOM     19  CB  TRP A   2       5.373   1.341  -0.607  1.00  1.87           C  
ATOM     20  CG  TRP A   2       6.139   2.633  -0.373  1.00  1.87           C  
ATOM     21  CD1 TRP A   2       5.968   3.479   0.683  1.00  1.87           C  
ATOM     22  CD2 TRP A   2       7.186   3.232  -1.195  1.00  1.87           C  
ATOM     23  NE1 TRP A   2       6.817   4.555   0.576  1.00  1.87           N  
ATOM     24  CE2 TRP A   2       7.568   4.419  -0.566  1.00  1.87           C  
ATOM     25  CE3 TRP A   2       7.810   2.865  -2.385  1.00  1.87           C  
ATOM     26  CZ2 TRP A   2       8.550   5.244  -1.093  1.00  1.87           C  
ATOM     27  CZ3 TRP A   2       8.793   3.696  -2.911  1.00  1.87           C  
ATOM     28  CH2 TRP A   2       9.151   4.848  -2.283  1.00  1.87           C  
ATOM     29  H   TRP A   2       3.694  -0.532  -1.214  1.00  1.87           H  
ATOM     30  HA  TRP A   2       3.463   2.274  -0.797  1.00  1.87           H  
ATOM     31 1HB  TRP A   2       5.154   0.882   0.356  1.00  1.87           H  
ATOM     32 2HB  TRP A   2       6.009   0.651  -1.167  1.00  1.87           H  
ATOM     33  HD1 TRP A   2       5.256   3.327   1.493  1.00  1.87           H  
ATOM     34  HE1 TRP A   2       6.881   5.320   1.232  1.00  1.87           H  
ATOM     35  HE3 TRP A   2       7.531   1.947  -2.882  1.00  1.87           H  
ATOM     36  HZ2 TRP A   2       8.848   6.172  -0.607  1.00  1.87           H  
ATOM     37  HZ3 TRP A   2       9.274   3.412  -3.837  1.00  1.87           H  
ATOM     38  HH2 TRP A   2       9.926   5.474  -2.727  1.00  1.87           H  
ATOM     39  N   PHE A   3       4.826   1.431  -3.668  1.00  1.73           N  
ATOM     40  CA  PHE A   3       5.252   1.974  -4.949  1.00  1.73           C  
ATOM     41  C   PHE A   3       4.104   2.614  -5.706  1.00  1.73           C  
ATOM     42  O   PHE A   3       4.316   3.529  -6.501  1.00  1.73           O  
ATOM     43  CB  PHE A   3       5.871   0.874  -5.793  1.00  1.73           C  
ATOM     44  CG  PHE A   3       7.220   0.495  -5.330  1.00  1.73           C  
ATOM     45  CD1 PHE A   3       7.424  -0.675  -4.624  1.00  1.73           C  
ATOM     46  CD2 PHE A   3       8.302   1.309  -5.602  1.00  1.73           C  
ATOM     47  CE1 PHE A   3       8.689  -1.022  -4.196  1.00  1.73           C  
ATOM     48  CE2 PHE A   3       9.568   0.965  -5.183  1.00  1.73           C  
ATOM     49  CZ  PHE A   3       9.762  -0.201  -4.477  1.00  1.73           C  
ATOM     50  H   PHE A   3       4.877   0.434  -3.499  1.00  1.73           H  
ATOM     51  HA  PHE A   3       6.011   2.730  -4.765  1.00  1.73           H  
ATOM     52 1HB  PHE A   3       5.235  -0.013  -5.763  1.00  1.73           H  
ATOM     53 2HB  PHE A   3       5.940   1.200  -6.832  1.00  1.73           H  
ATOM     54  HD1 PHE A   3       6.570  -1.329  -4.402  1.00  1.73           H  
ATOM     55  HD2 PHE A   3       8.144   2.233  -6.154  1.00  1.73           H  
ATOM     56  HE1 PHE A   3       8.836  -1.946  -3.637  1.00  1.73           H  
ATOM     57  HE2 PHE A   3      10.414   1.614  -5.406  1.00  1.73           H  
ATOM     58  HZ  PHE A   3      10.761  -0.474  -4.141  1.00  1.73           H  
ATOM     59  N   LYS A   4       2.878   2.152  -5.467  1.00  1.59           N  
ATOM     60  CA  LYS A   4       1.741   2.778  -6.120  1.00  1.59           C  
ATOM     61  C   LYS A   4       1.500   4.111  -5.439  1.00  1.59           C  
ATOM     62  O   LYS A   4       1.348   5.139  -6.096  1.00  1.59           O  
ATOM     63  CB  LYS A   4       0.481   1.921  -6.047  1.00  1.59           C  
ATOM     64  CG  LYS A   4      -0.750   2.544  -6.761  1.00  1.59           C  
ATOM     65  CD  LYS A   4      -0.537   2.657  -8.279  1.00  1.59           C  
ATOM     66  CE  LYS A   4      -1.869   2.935  -9.034  1.00  1.59           C  
ATOM     67  NZ  LYS A   4      -2.404   4.336  -8.825  1.00  1.59           N  
ATOM     68  H   LYS A   4       2.740   1.399  -4.808  1.00  1.59           H  
ATOM     69  HA  LYS A   4       1.983   2.964  -7.166  1.00  1.59           H  
ATOM     70 1HB  LYS A   4       0.676   0.947  -6.492  1.00  1.59           H  
ATOM     71 2HB  LYS A   4       0.215   1.759  -5.001  1.00  1.59           H  
ATOM     72 1HG  LYS A   4      -1.632   1.937  -6.569  1.00  1.59           H  
ATOM     73 2HG  LYS A   4      -0.930   3.550  -6.363  1.00  1.59           H  
ATOM     74 1HD  LYS A   4       0.149   3.487  -8.480  1.00  1.59           H  
ATOM     75 2HD  LYS A   4      -0.094   1.740  -8.659  1.00  1.59           H  
ATOM     76 1HE  LYS A   4      -1.711   2.777 -10.097  1.00  1.59           H  
ATOM     77 2HE  LYS A   4      -2.613   2.224  -8.677  1.00  1.59           H  
ATOM     78 1HZ  LYS A   4      -3.257   4.459  -9.324  1.00  1.59           H  
ATOM     79 2HZ  LYS A   4      -2.568   4.574  -7.841  1.00  1.59           H  
ATOM     80 3HZ  LYS A   4      -1.741   5.044  -9.150  1.00  1.59           H  
ATOM     81  N   ALA A   5       1.493   4.110  -4.099  1.00  1.46           N  
ATOM     82  CA  ALA A   5       1.250   5.355  -3.379  1.00  1.46           C  
ATOM     83  C   ALA A   5       2.310   6.388  -3.743  1.00  1.46           C  
ATOM     84  O   ALA A   5       2.000   7.555  -3.999  1.00  1.46           O  
ATOM     85  CB  ALA A   5       1.263   5.101  -1.885  1.00  1.46           C  
ATOM     86  H   ALA A   5       1.639   3.239  -3.583  1.00  1.46           H  
ATOM     87  HA  ALA A   5       0.276   5.742  -3.681  1.00  1.46           H  
ATOM     88 1HB  ALA A   5       1.068   6.029  -1.355  1.00  1.46           H  
ATOM     89 2HB  ALA A   5       0.496   4.367  -1.636  1.00  1.46           H  
ATOM     90 3HB  ALA A   5       2.241   4.712  -1.594  1.00  1.46           H  
ATOM     91  N   PHE A   6       3.557   5.929  -3.824  1.00  1.35           N  
ATOM     92  CA  PHE A   6       4.682   6.751  -4.207  1.00  1.35           C  
ATOM     93  C   PHE A   6       4.484   7.315  -5.590  1.00  1.35           C  
ATOM     94  O   PHE A   6       4.501   8.529  -5.775  1.00  1.35           O  
ATOM     95  CB  PHE A   6       5.950   5.915  -4.148  1.00  1.35           C  
ATOM     96  CG  PHE A   6       7.168   6.541  -4.707  1.00  1.35           C  
ATOM     97  CD1 PHE A   6       7.876   7.501  -4.015  1.00  1.35           C  
ATOM     98  CD2 PHE A   6       7.627   6.129  -5.956  1.00  1.35           C  
ATOM     99  CE1 PHE A   6       9.023   8.049  -4.556  1.00  1.35           C  
ATOM    100  CE2 PHE A   6       8.765   6.671  -6.502  1.00  1.35           C  
ATOM    101  CZ  PHE A   6       9.469   7.634  -5.800  1.00  1.35           C  
ATOM    102  H   PHE A   6       3.737   4.959  -3.592  1.00  1.35           H  
ATOM    103  HA  PHE A   6       4.765   7.578  -3.502  1.00  1.35           H  
ATOM    104 1HB  PHE A   6       6.148   5.642  -3.114  1.00  1.35           H  
ATOM    105 2HB  PHE A   6       5.780   4.998  -4.683  1.00  1.35           H  
ATOM    106  HD1 PHE A   6       7.523   7.820  -3.034  1.00  1.35           H  
ATOM    107  HD2 PHE A   6       7.067   5.363  -6.499  1.00  1.35           H  
ATOM    108  HE1 PHE A   6       9.578   8.806  -4.004  1.00  1.35           H  
ATOM    109  HE2 PHE A   6       9.114   6.343  -7.481  1.00  1.35           H  
ATOM    110  HZ  PHE A   6      10.372   8.068  -6.226  1.00  1.35           H  
ATOM    111  N   TYR A   7       4.227   6.440  -6.561  1.00  1.26           N  
ATOM    112  CA  TYR A   7       4.037   6.868  -7.927  1.00  1.26           C  
ATOM    113  C   TYR A   7       2.947   7.915  -8.033  1.00  1.26           C  
ATOM    114  O   TYR A   7       3.153   8.955  -8.660  1.00  1.26           O  
ATOM    115  CB  TYR A   7       3.694   5.677  -8.814  1.00  1.26           C  
ATOM    116  CG  TYR A   7       3.382   6.056 -10.219  1.00  1.26           C  
ATOM    117  CD1 TYR A   7       4.396   6.304 -11.130  1.00  1.26           C  
ATOM    118  CD2 TYR A   7       2.062   6.168 -10.597  1.00  1.26           C  
ATOM    119  CE1 TYR A   7       4.078   6.659 -12.419  1.00  1.26           C  
ATOM    120  CE2 TYR A   7       1.740   6.523 -11.875  1.00  1.26           C  
ATOM    121  CZ  TYR A   7       2.727   6.766 -12.785  1.00  1.26           C  
ATOM    122  OH  TYR A   7       2.381   7.111 -14.052  1.00  1.26           O  
ATOM    123  H   TYR A   7       4.191   5.441  -6.365  1.00  1.26           H  
ATOM    124  HA  TYR A   7       4.967   7.312  -8.279  1.00  1.26           H  
ATOM    125 1HB  TYR A   7       4.528   4.974  -8.819  1.00  1.26           H  
ATOM    126 2HB  TYR A   7       2.830   5.156  -8.400  1.00  1.26           H  
ATOM    127  HD1 TYR A   7       5.433   6.214 -10.823  1.00  1.26           H  
ATOM    128  HD2 TYR A   7       1.270   5.975  -9.867  1.00  1.26           H  
ATOM    129  HE1 TYR A   7       4.874   6.854 -13.139  1.00  1.26           H  
ATOM    130  HE2 TYR A   7       0.692   6.610 -12.164  1.00  1.26           H  
ATOM    131  HH  TYR A   7       3.178   7.216 -14.571  1.00  1.26           H  
ATOM    132  N   ASP A   8       1.779   7.651  -7.437  1.00  1.19           N  
ATOM    133  CA  ASP A   8       0.680   8.598  -7.530  1.00  1.19           C  
ATOM    134  C   ASP A   8       1.040   9.962  -6.925  1.00  1.19           C  
ATOM    135  O   ASP A   8       0.751  11.002  -7.522  1.00  1.19           O  
ATOM    136  CB  ASP A   8      -0.564   8.038  -6.823  1.00  1.19           C  
ATOM    137  CG  ASP A   8      -1.263   6.867  -7.573  1.00  1.19           C  
ATOM    138  OD1 ASP A   8      -0.981   6.627  -8.733  1.00  1.19           O  
ATOM    139  OD2 ASP A   8      -2.102   6.189  -6.983  1.00  1.19           O  
ATOM    140  H   ASP A   8       1.662   6.781  -6.916  1.00  1.19           H  
ATOM    141  HA  ASP A   8       0.447   8.743  -8.585  1.00  1.19           H  
ATOM    142 1HB  ASP A   8      -0.263   7.674  -5.833  1.00  1.19           H  
ATOM    143 2HB  ASP A   8      -1.283   8.839  -6.668  1.00  1.19           H  
ATOM    144  N   LYS A   9       1.731   9.977  -5.777  1.00  1.13           N  
ATOM    145  CA  LYS A   9       2.096  11.257  -5.168  1.00  1.13           C  
ATOM    146  C   LYS A   9       3.105  11.998  -6.035  1.00  1.13           C  
ATOM    147  O   LYS A   9       3.013  13.219  -6.218  1.00  1.13           O  
ATOM    148  CB  LYS A   9       2.650  11.035  -3.762  1.00  1.13           C  
ATOM    149  CG  LYS A   9       1.592  10.599  -2.742  1.00  1.13           C  
ATOM    150  CD  LYS A   9       2.202  10.336  -1.374  1.00  1.13           C  
ATOM    151  CE  LYS A   9       1.143   9.877  -0.378  1.00  1.13           C  
ATOM    152  NZ  LYS A   9       1.725   9.596   0.966  1.00  1.13           N  
ATOM    153  H   LYS A   9       1.971   9.104  -5.299  1.00  1.13           H  
ATOM    154  HA  LYS A   9       1.201  11.873  -5.095  1.00  1.13           H  
ATOM    155 1HB  LYS A   9       3.413  10.250  -3.802  1.00  1.13           H  
ATOM    156 2HB  LYS A   9       3.127  11.944  -3.405  1.00  1.13           H  
ATOM    157 1HG  LYS A   9       0.841  11.384  -2.650  1.00  1.13           H  
ATOM    158 2HG  LYS A   9       1.100   9.696  -3.094  1.00  1.13           H  
ATOM    159 1HD  LYS A   9       2.960   9.555  -1.469  1.00  1.13           H  
ATOM    160 2HD  LYS A   9       2.678  11.241  -1.003  1.00  1.13           H  
ATOM    161 1HE  LYS A   9       0.385  10.652  -0.281  1.00  1.13           H  
ATOM    162 2HE  LYS A   9       0.673   8.967  -0.756  1.00  1.13           H  
ATOM    163 1HZ  LYS A   9       0.994   9.294   1.595  1.00  1.13           H  
ATOM    164 2HZ  LYS A   9       2.422   8.869   0.885  1.00  1.13           H  
ATOM    165 3HZ  LYS A   9       2.155  10.435   1.330  1.00  1.13           H  
ATOM    166  N   VAL A  10       4.043  11.250  -6.604  1.00  1.08           N  
ATOM    167  CA  VAL A  10       5.046  11.816  -7.478  1.00  1.08           C  
ATOM    168  C   VAL A  10       4.403  12.398  -8.720  1.00  1.08           C  
ATOM    169  O   VAL A  10       4.720  13.521  -9.110  1.00  1.08           O  
ATOM    170  CB  VAL A  10       6.087  10.744  -7.836  1.00  1.08           C  
ATOM    171  CG1 VAL A  10       6.986  11.224  -8.910  1.00  1.08           C  
ATOM    172  CG2 VAL A  10       6.928  10.427  -6.605  1.00  1.08           C  
ATOM    173  H   VAL A  10       4.068  10.247  -6.412  1.00  1.08           H  
ATOM    174  HA  VAL A  10       5.556  12.618  -6.943  1.00  1.08           H  
ATOM    175  HB  VAL A  10       5.575   9.849  -8.183  1.00  1.08           H  
ATOM    176 1HG1 VAL A  10       7.714  10.451  -9.151  1.00  1.08           H  
ATOM    177 2HG1 VAL A  10       6.385  11.444  -9.787  1.00  1.08           H  
ATOM    178 3HG1 VAL A  10       7.502  12.124  -8.580  1.00  1.08           H  
ATOM    179 1HG2 VAL A  10       7.654   9.663  -6.858  1.00  1.08           H  
ATOM    180 2HG2 VAL A  10       7.444  11.327  -6.277  1.00  1.08           H  
ATOM    181 3HG2 VAL A  10       6.300  10.070  -5.801  1.00  1.08           H  
ATOM    182  N   ALA A  11       3.470  11.657  -9.321  1.00  1.04           N  
ATOM    183  CA  ALA A  11       2.781  12.133 -10.505  1.00  1.04           C  
ATOM    184  C   ALA A  11       2.028  13.430 -10.213  1.00  1.04           C  
ATOM    185  O   ALA A  11       2.064  14.358 -11.020  1.00  1.04           O  
ATOM    186  CB  ALA A  11       1.821  11.069 -11.007  1.00  1.04           C  
ATOM    187  H   ALA A  11       3.249  10.735  -8.956  1.00  1.04           H  
ATOM    188  HA  ALA A  11       3.525  12.331 -11.274  1.00  1.04           H  
ATOM    189 1HB  ALA A  11       1.325  11.419 -11.908  1.00  1.04           H  
ATOM    190 2HB  ALA A  11       2.375  10.152 -11.225  1.00  1.04           H  
ATOM    191 3HB  ALA A  11       1.077  10.865 -10.234  1.00  1.04           H  
ATOM    192  N   GLU A  12       1.391  13.546  -9.041  1.00  1.01           N  
ATOM    193  CA  GLU A  12       0.686  14.796  -8.768  1.00  1.01           C  
ATOM    194  C   GLU A  12       1.669  15.963  -8.659  1.00  1.01           C  
ATOM    195  O   GLU A  12       1.429  17.047  -9.207  1.00  1.01           O  
ATOM    196  CB  GLU A  12      -0.142  14.683  -7.477  1.00  1.01           C  
ATOM    197  CG  GLU A  12      -1.396  13.776  -7.559  1.00  1.01           C  
ATOM    198  CD  GLU A  12      -2.497  14.323  -8.459  1.00  1.01           C  
ATOM    199  OE1 GLU A  12      -2.879  15.452  -8.280  1.00  1.01           O  
ATOM    200  OE2 GLU A  12      -2.953  13.610  -9.335  1.00  1.01           O  
ATOM    201  H   GLU A  12       1.358  12.766  -8.380  1.00  1.01           H  
ATOM    202  HA  GLU A  12       0.014  14.998  -9.594  1.00  1.01           H  
ATOM    203 1HB  GLU A  12       0.494  14.282  -6.685  1.00  1.01           H  
ATOM    204 2HB  GLU A  12      -0.462  15.676  -7.165  1.00  1.01           H  
ATOM    205 1HG  GLU A  12      -1.090  12.802  -7.939  1.00  1.01           H  
ATOM    206 2HG  GLU A  12      -1.789  13.632  -6.554  1.00  1.01           H  
ATOM    207  N   LYS A  13       2.819  15.729  -8.026  1.00  0.99           N  
ATOM    208  CA  LYS A  13       3.800  16.795  -7.890  1.00  0.99           C  
ATOM    209  C   LYS A  13       4.365  17.167  -9.258  1.00  0.99           C  
ATOM    210  O   LYS A  13       4.567  18.347  -9.563  1.00  0.99           O  
ATOM    211  CB  LYS A  13       4.909  16.374  -6.927  1.00  0.99           C  
ATOM    212  CG  LYS A  13       4.460  16.282  -5.471  1.00  0.99           C  
ATOM    213  CD  LYS A  13       5.591  15.819  -4.566  1.00  0.99           C  
ATOM    214  CE  LYS A  13       5.134  15.718  -3.116  1.00  0.99           C  
ATOM    215  NZ  LYS A  13       6.228  15.245  -2.222  1.00  0.99           N  
ATOM    216  H   LYS A  13       2.986  14.817  -7.592  1.00  0.99           H  
ATOM    217  HA  LYS A  13       3.301  17.675  -7.484  1.00  0.99           H  
ATOM    218 1HB  LYS A  13       5.284  15.389  -7.224  1.00  0.99           H  
ATOM    219 2HB  LYS A  13       5.737  17.075  -6.991  1.00  0.99           H  
ATOM    220 1HG  LYS A  13       4.112  17.260  -5.139  1.00  0.99           H  
ATOM    221 2HG  LYS A  13       3.633  15.577  -5.397  1.00  0.99           H  
ATOM    222 1HD  LYS A  13       5.932  14.836  -4.900  1.00  0.99           H  
ATOM    223 2HD  LYS A  13       6.424  16.517  -4.633  1.00  0.99           H  
ATOM    224 1HE  LYS A  13       4.799  16.697  -2.778  1.00  0.99           H  
ATOM    225 2HE  LYS A  13       4.299  15.017  -3.054  1.00  0.99           H  
ATOM    226 1HZ  LYS A  13       5.889  15.189  -1.272  1.00  0.99           H  
ATOM    227 2HZ  LYS A  13       6.536  14.332  -2.523  1.00  0.99           H  
ATOM    228 3HZ  LYS A  13       7.002  15.892  -2.266  1.00  0.99           H  
ATOM    229  N   PHE A  14       4.591  16.157 -10.096  1.00  1.01           N  
ATOM    230  CA  PHE A  14       5.103  16.390 -11.430  1.00  1.01           C  
ATOM    231  C   PHE A  14       4.111  17.169 -12.283  1.00  1.01           C  
ATOM    232  O   PHE A  14       4.501  18.054 -13.034  1.00  1.01           O  
ATOM    233  CB  PHE A  14       5.494  15.079 -12.100  1.00  1.01           C  
ATOM    234  CG  PHE A  14       6.769  14.521 -11.607  1.00  1.01           C  
ATOM    235  CD1 PHE A  14       7.628  15.294 -10.846  1.00  1.01           C  
ATOM    236  CD2 PHE A  14       7.138  13.237 -11.918  1.00  1.01           C  
ATOM    237  CE1 PHE A  14       8.826  14.790 -10.401  1.00  1.01           C  
ATOM    238  CE2 PHE A  14       8.339  12.735 -11.471  1.00  1.01           C  
ATOM    239  CZ  PHE A  14       9.183  13.506 -10.715  1.00  1.01           C  
ATOM    240  H   PHE A  14       4.422  15.202  -9.788  1.00  1.01           H  
ATOM    241  HA  PHE A  14       6.002  16.991 -11.341  1.00  1.01           H  
ATOM    242 1HB  PHE A  14       4.719  14.344 -11.929  1.00  1.01           H  
ATOM    243 2HB  PHE A  14       5.592  15.228 -13.168  1.00  1.01           H  
ATOM    244  HD1 PHE A  14       7.348  16.318 -10.596  1.00  1.01           H  
ATOM    245  HD2 PHE A  14       6.474  12.619 -12.523  1.00  1.01           H  
ATOM    246  HE1 PHE A  14       9.492  15.409  -9.803  1.00  1.01           H  
ATOM    247  HE2 PHE A  14       8.624  11.732 -11.717  1.00  1.01           H  
ATOM    248  HZ  PHE A  14      10.131  13.099 -10.366  1.00  1.01           H  
ATOM    249  N   LYS A  15       2.811  16.894 -12.168  1.00  1.14           N  
ATOM    250  CA  LYS A  15       1.867  17.667 -12.977  1.00  1.14           C  
ATOM    251  C   LYS A  15       1.959  19.151 -12.658  1.00  1.14           C  
ATOM    252  O   LYS A  15       1.881  19.990 -13.560  1.00  1.14           O  
ATOM    253  CB  LYS A  15       0.418  17.205 -12.776  1.00  1.14           C  
ATOM    254  CG  LYS A  15       0.055  15.899 -13.425  1.00  1.14           C  
ATOM    255  CD  LYS A  15      -1.421  15.605 -13.365  1.00  1.14           C  
ATOM    256  CE  LYS A  15      -1.797  15.105 -11.992  1.00  1.14           C  
ATOM    257  NZ  LYS A  15      -3.222  14.683 -11.900  1.00  1.14           N  
ATOM    258  H   LYS A  15       2.484  16.145 -11.556  1.00  1.14           H  
ATOM    259  HA  LYS A  15       2.128  17.537 -14.027  1.00  1.14           H  
ATOM    260 1HB  LYS A  15       0.233  17.093 -11.703  1.00  1.14           H  
ATOM    261 2HB  LYS A  15      -0.260  17.968 -13.146  1.00  1.14           H  
ATOM    262 1HG  LYS A  15       0.380  15.901 -14.464  1.00  1.14           H  
ATOM    263 2HG  LYS A  15       0.554  15.111 -12.889  1.00  1.14           H  
ATOM    264 1HD  LYS A  15      -1.982  16.510 -13.587  1.00  1.14           H  
ATOM    265 2HD  LYS A  15      -1.670  14.844 -14.103  1.00  1.14           H  
ATOM    266 1HE  LYS A  15      -1.163  14.250 -11.748  1.00  1.14           H  
ATOM    267 2HE  LYS A  15      -1.618  15.894 -11.260  1.00  1.14           H  
ATOM    268 1HZ  LYS A  15      -3.361  14.349 -10.935  1.00  1.14           H  
ATOM    269 2HZ  LYS A  15      -3.834  15.458 -12.089  1.00  1.14           H  
ATOM    270 3HZ  LYS A  15      -3.409  13.937 -12.545  1.00  1.14           H  
ATOM    271  N   GLU A  16       2.139  19.482 -11.375  1.00  1.49           N  
ATOM    272  CA  GLU A  16       2.247  20.881 -10.978  1.00  1.49           C  
ATOM    273  C   GLU A  16       3.598  21.520 -11.351  1.00  1.49           C  
ATOM    274  O   GLU A  16       3.647  22.686 -11.750  1.00  1.49           O  
ATOM    275  CB  GLU A  16       2.010  21.035  -9.465  1.00  1.49           C  
ATOM    276  CG  GLU A  16       0.570  20.755  -9.003  1.00  1.49           C  
ATOM    277  CD  GLU A  16       0.343  21.010  -7.511  1.00  1.49           C  
ATOM    278  OE1 GLU A  16       1.290  21.302  -6.815  1.00  1.49           O  
ATOM    279  OE2 GLU A  16      -0.788  20.928  -7.082  1.00  1.49           O  
ATOM    280  H   GLU A  16       2.174  18.743 -10.667  1.00  1.49           H  
ATOM    281  HA  GLU A  16       1.466  21.435 -11.498  1.00  1.49           H  
ATOM    282 1HB  GLU A  16       2.670  20.344  -8.931  1.00  1.49           H  
ATOM    283 2HB  GLU A  16       2.276  22.045  -9.155  1.00  1.49           H  
ATOM    284 1HG  GLU A  16      -0.113  21.379  -9.578  1.00  1.49           H  
ATOM    285 2HG  GLU A  16       0.337  19.711  -9.226  1.00  1.49           H  
ATOM    286  N   ALA A  17       4.692  20.766 -11.206  1.00  2.23           N  
ATOM    287  CA  ALA A  17       6.036  21.295 -11.460  1.00  2.23           C  
ATOM    288  C   ALA A  17       6.503  21.222 -12.919  1.00  2.23           C  
ATOM    289  O   ALA A  17       7.190  22.129 -13.396  1.00  2.23           O  
ATOM    290  CB  ALA A  17       7.033  20.540 -10.603  1.00  2.23           C  
ATOM    291  H   ALA A  17       4.590  19.813 -10.857  1.00  2.23           H  
ATOM    292  HA  ALA A  17       6.038  22.343 -11.167  1.00  2.23           H  
ATOM    293 1HB  ALA A  17       8.029  20.955 -10.750  1.00  2.23           H  
ATOM    294 2HB  ALA A  17       6.748  20.623  -9.556  1.00  2.23           H  
ATOM    295 3HB  ALA A  17       7.025  19.495 -10.890  1.00  2.23           H  
ATOM    296  N   PHE A  18       6.177  20.136 -13.609  1.00  3.56           N  
ATOM    297  CA  PHE A  18       6.649  19.892 -14.964  1.00  3.56           C  
ATOM    298  C   PHE A  18       5.500  19.437 -15.858  1.00  3.56           C  
ATOM    299  O   PHE A  18       5.476  18.268 -16.191  1.00  3.56           O  
ATOM    300  CB  PHE A  18       7.633  18.745 -14.968  1.00  3.56           C  
ATOM    301  CG  PHE A  18       8.757  18.885 -14.026  1.00  3.56           C  
ATOM    302  CD1 PHE A  18       8.695  18.204 -12.831  1.00  3.56           C  
ATOM    303  CD2 PHE A  18       9.845  19.676 -14.286  1.00  3.56           C  
ATOM    304  CE1 PHE A  18       9.701  18.295 -11.908  1.00  3.56           C  
ATOM    305  CE2 PHE A  18      10.864  19.780 -13.364  1.00  3.56           C  
ATOM    306  CZ  PHE A  18      10.790  19.084 -12.170  1.00  3.56           C  
ATOM    307  H   PHE A  18       5.584  19.435 -13.188  1.00  3.56           H  
ATOM    308  HA  PHE A  18       7.120  20.787 -15.361  1.00  3.56           H  
ATOM    309 1HB  PHE A  18       7.102  17.824 -14.728  1.00  3.56           H  
ATOM    310 2HB  PHE A  18       8.037  18.637 -15.963  1.00  3.56           H  
ATOM    311  HD1 PHE A  18       7.828  17.583 -12.637  1.00  3.56           H  
ATOM    312  HD2 PHE A  18       9.898  20.226 -15.230  1.00  3.56           H  
ATOM    313  HE1 PHE A  18       9.635  17.746 -10.971  1.00  3.56           H  
ATOM    314  HE2 PHE A  18      11.726  20.411 -13.579  1.00  3.56           H  
ATOM    315  HZ  PHE A  18      11.594  19.165 -11.440  1.00  3.56           H  
ATOM    316  N   PRO A  19       4.559  20.298 -16.263  1.00  5.36           N  
ATOM    317  CA  PRO A  19       3.308  19.973 -16.952  1.00  5.36           C  
ATOM    318  C   PRO A  19       3.449  19.544 -18.424  1.00  5.36           C  
ATOM    319  O   PRO A  19       4.529  19.584 -19.014  1.00  5.36           O  
ATOM    320  CB  PRO A  19       2.541  21.301 -16.856  1.00  5.36           C  
ATOM    321  CG  PRO A  19       3.611  22.362 -16.801  1.00  5.36           C  
ATOM    322  CD  PRO A  19       4.733  21.739 -15.997  1.00  5.36           C  
ATOM    323  HA  PRO A  19       2.783  19.198 -16.374  1.00  5.36           H  
ATOM    324 1HB  PRO A  19       1.867  21.415 -17.717  1.00  5.36           H  
ATOM    325 2HB  PRO A  19       1.910  21.293 -15.950  1.00  5.36           H  
ATOM    326 1HG  PRO A  19       3.918  22.642 -17.821  1.00  5.36           H  
ATOM    327 2HG  PRO A  19       3.212  23.271 -16.327  1.00  5.36           H  
ATOM    328 1HD  PRO A  19       5.695  22.107 -16.369  1.00  5.36           H  
ATOM    329 2HD  PRO A  19       4.583  21.958 -14.927  1.00  5.36           H  
ATOM    330  N   GLY A  20       2.338  19.066 -18.992  1.00  6.81           N  
ATOM    331  CA  GLY A  20       2.226  18.751 -20.425  1.00  6.81           C  
ATOM    332  C   GLY A  20       3.184  17.688 -20.961  1.00  6.81           C  
ATOM    333  O   GLY A  20       3.263  16.575 -20.440  1.00  6.81           O  
ATOM    334  H   GLY A  20       1.507  18.987 -18.422  1.00  6.81           H  
ATOM    335 1HA  GLY A  20       1.202  18.438 -20.630  1.00  6.81           H  
ATOM    336 2HA  GLY A  20       2.376  19.671 -20.991  1.00  6.81           H  
ATOM    337  N   LYS A  21       3.894  18.022 -22.039  1.00  6.88           N  
ATOM    338  CA  LYS A  21       4.813  17.067 -22.652  1.00  6.88           C  
ATOM    339  C   LYS A  21       5.956  16.686 -21.724  1.00  6.88           C  
ATOM    340  O   LYS A  21       6.382  15.528 -21.693  1.00  6.88           O  
ATOM    341  CB  LYS A  21       5.371  17.634 -23.956  1.00  6.88           C  
ATOM    342  CG  LYS A  21       4.348  17.723 -25.086  1.00  6.88           C  
ATOM    343  CD  LYS A  21       4.958  18.315 -26.355  1.00  6.88           C  
ATOM    344  CE  LYS A  21       3.924  18.409 -27.475  1.00  6.88           C  
ATOM    345  NZ  LYS A  21       4.490  19.029 -28.705  1.00  6.88           N  
ATOM    346  H   LYS A  21       3.796  18.948 -22.432  1.00  6.88           H  
ATOM    347  HA  LYS A  21       4.257  16.157 -22.881  1.00  6.88           H  
ATOM    348 1HB  LYS A  21       5.770  18.632 -23.778  1.00  6.88           H  
ATOM    349 2HB  LYS A  21       6.198  17.009 -24.298  1.00  6.88           H  
ATOM    350 1HG  LYS A  21       3.966  16.725 -25.307  1.00  6.88           H  
ATOM    351 2HG  LYS A  21       3.515  18.348 -24.770  1.00  6.88           H  
ATOM    352 1HD  LYS A  21       5.343  19.313 -26.142  1.00  6.88           H  
ATOM    353 2HD  LYS A  21       5.786  17.688 -26.686  1.00  6.88           H  
ATOM    354 1HE  LYS A  21       3.569  17.408 -27.717  1.00  6.88           H  
ATOM    355 2HE  LYS A  21       3.081  19.010 -27.134  1.00  6.88           H  
ATOM    356 1HZ  LYS A  21       3.778  19.073 -29.420  1.00  6.88           H  
ATOM    357 2HZ  LYS A  21       4.812  19.964 -28.493  1.00  6.88           H  
ATOM    358 3HZ  LYS A  21       5.264  18.474 -29.038  1.00  6.88           H  
ATOM    359  N   GLU A  22       6.463  17.652 -20.955  1.00  5.52           N  
ATOM    360  CA  GLU A  22       7.561  17.336 -20.056  1.00  5.52           C  
ATOM    361  C   GLU A  22       7.056  16.332 -19.033  1.00  5.52           C  
ATOM    362  O   GLU A  22       7.722  15.330 -18.755  1.00  5.52           O  
ATOM    363  CB  GLU A  22       8.123  18.585 -19.384  1.00  5.52           C  
ATOM    364  CG  GLU A  22       9.386  18.316 -18.569  1.00  5.52           C  
ATOM    365  CD  GLU A  22      10.018  19.556 -17.974  1.00  5.52           C  
ATOM    366  OE1 GLU A  22       9.463  20.618 -18.111  1.00  5.52           O  
ATOM    367  OE2 GLU A  22      11.072  19.436 -17.395  1.00  5.52           O  
ATOM    368  H   GLU A  22       6.076  18.586 -20.980  1.00  5.52           H  
ATOM    369  HA  GLU A  22       8.361  16.867 -20.628  1.00  5.52           H  
ATOM    370 1HB  GLU A  22       8.345  19.341 -20.135  1.00  5.52           H  
ATOM    371 2HB  GLU A  22       7.368  19.001 -18.706  1.00  5.52           H  
ATOM    372 1HG  GLU A  22       9.126  17.634 -17.772  1.00  5.52           H  
ATOM    373 2HG  GLU A  22      10.113  17.816 -19.206  1.00  5.52           H  
ATOM    374  N   PHE A  23       5.833  16.561 -18.538  1.00  3.74           N  
ATOM    375  CA  PHE A  23       5.223  15.656 -17.566  1.00  3.74           C  
ATOM    376  C   PHE A  23       5.197  14.240 -18.071  1.00  3.74           C  
ATOM    377  O   PHE A  23       5.680  13.325 -17.398  1.00  3.74           O  
ATOM    378  CB  PHE A  23       3.763  16.036 -17.259  1.00  3.74           C  
ATOM    379  CG  PHE A  23       3.058  15.059 -16.421  1.00  3.74           C  
ATOM    380  CD1 PHE A  23       3.307  14.997 -15.098  1.00  3.74           C  
ATOM    381  CD2 PHE A  23       2.114  14.204 -16.971  1.00  3.74           C  
ATOM    382  CE1 PHE A  23       2.646  14.094 -14.304  1.00  3.74           C  
ATOM    383  CE2 PHE A  23       1.435  13.303 -16.188  1.00  3.74           C  
ATOM    384  CZ  PHE A  23       1.699  13.249 -14.845  1.00  3.74           C  
ATOM    385  H   PHE A  23       5.349  17.421 -18.805  1.00  3.74           H  
ATOM    386  HA  PHE A  23       5.809  15.694 -16.647  1.00  3.74           H  
ATOM    387 1HB  PHE A  23       3.698  16.973 -16.773  1.00  3.74           H  
ATOM    388 2HB  PHE A  23       3.215  16.125 -18.164  1.00  3.74           H  
ATOM    389  HD1 PHE A  23       4.040  15.679 -14.683  1.00  3.74           H  
ATOM    390  HD2 PHE A  23       1.913  14.260 -18.041  1.00  3.74           H  
ATOM    391  HE1 PHE A  23       2.856  14.054 -13.250  1.00  3.74           H  
ATOM    392  HE2 PHE A  23       0.694  12.639 -16.630  1.00  3.74           H  
ATOM    393  HZ  PHE A  23       1.173  12.540 -14.208  1.00  3.74           H  
ATOM    394  N   LYS A  24       4.666  14.063 -19.277  1.00  2.38           N  
ATOM    395  CA  LYS A  24       4.531  12.736 -19.840  1.00  2.38           C  
ATOM    396  C   LYS A  24       5.881  12.050 -20.023  1.00  2.38           C  
ATOM    397  O   LYS A  24       6.016  10.849 -19.767  1.00  2.38           O  
ATOM    398  CB  LYS A  24       3.794  12.832 -21.172  1.00  2.38           C  
ATOM    399  CG  LYS A  24       2.318  13.195 -21.025  1.00  2.38           C  
ATOM    400  CD  LYS A  24       1.630  13.320 -22.371  1.00  2.38           C  
ATOM    401  CE  LYS A  24       0.167  13.708 -22.204  1.00  2.38           C  
ATOM    402  NZ  LYS A  24      -0.521  13.863 -23.514  1.00  2.38           N  
ATOM    403  H   LYS A  24       4.313  14.879 -19.785  1.00  2.38           H  
ATOM    404  HA  LYS A  24       3.938  12.134 -19.152  1.00  2.38           H  
ATOM    405 1HB  LYS A  24       4.268  13.601 -21.789  1.00  2.38           H  
ATOM    406 2HB  LYS A  24       3.868  11.886 -21.705  1.00  2.38           H  
ATOM    407 1HG  LYS A  24       1.813  12.437 -20.427  1.00  2.38           H  
ATOM    408 2HG  LYS A  24       2.244  14.152 -20.504  1.00  2.38           H  
ATOM    409 1HD  LYS A  24       2.135  14.087 -22.962  1.00  2.38           H  
ATOM    410 2HD  LYS A  24       1.690  12.372 -22.905  1.00  2.38           H  
ATOM    411 1HE  LYS A  24      -0.342  12.940 -21.625  1.00  2.38           H  
ATOM    412 2HE  LYS A  24       0.113  14.654 -21.662  1.00  2.38           H  
ATOM    413 1HZ  LYS A  24      -1.485  14.123 -23.361  1.00  2.38           H  
ATOM    414 2HZ  LYS A  24      -0.062  14.583 -24.053  1.00  2.38           H  
ATOM    415 3HZ  LYS A  24      -0.485  12.989 -24.020  1.00  2.38           H  
ATOM    416  N   ARG A  25       6.904  12.804 -20.431  1.00  1.61           N  
ATOM    417  CA  ARG A  25       8.221  12.207 -20.612  1.00  1.61           C  
ATOM    418  C   ARG A  25       8.820  11.774 -19.274  1.00  1.61           C  
ATOM    419  O   ARG A  25       9.399  10.685 -19.162  1.00  1.61           O  
ATOM    420  CB  ARG A  25       9.140  13.200 -21.294  1.00  1.61           C  
ATOM    421  CG  ARG A  25       8.800  13.465 -22.756  1.00  1.61           C  
ATOM    422  CD  ARG A  25       9.618  14.561 -23.324  1.00  1.61           C  
ATOM    423  NE  ARG A  25       9.283  14.819 -24.718  1.00  1.61           N  
ATOM    424  CZ  ARG A  25       9.742  15.860 -25.439  1.00  1.61           C  
ATOM    425  NH1 ARG A  25      10.552  16.738 -24.889  1.00  1.61           N  
ATOM    426  NH2 ARG A  25       9.379  15.999 -26.703  1.00  1.61           N  
ATOM    427  H   ARG A  25       6.760  13.794 -20.646  1.00  1.61           H  
ATOM    428  HA  ARG A  25       8.118  11.329 -21.247  1.00  1.61           H  
ATOM    429 1HB  ARG A  25       9.088  14.154 -20.768  1.00  1.61           H  
ATOM    430 2HB  ARG A  25      10.169  12.848 -21.239  1.00  1.61           H  
ATOM    431 1HG  ARG A  25       8.984  12.564 -23.338  1.00  1.61           H  
ATOM    432 2HG  ARG A  25       7.749  13.739 -22.839  1.00  1.61           H  
ATOM    433 1HD  ARG A  25       9.431  15.475 -22.755  1.00  1.61           H  
ATOM    434 2HD  ARG A  25      10.673  14.303 -23.266  1.00  1.61           H  
ATOM    435  HE  ARG A  25       8.663  14.166 -25.178  1.00  1.61           H  
ATOM    436 1HH1 ARG A  25      10.829  16.632 -23.924  1.00  1.61           H  
ATOM    437 2HH1 ARG A  25      10.896  17.518 -25.431  1.00  1.61           H  
ATOM    438 1HH2 ARG A  25       8.759  15.323 -27.127  1.00  1.61           H  
ATOM    439 2HH2 ARG A  25       9.725  16.777 -27.244  1.00  1.61           H  
ATOM    440  N   ILE A  26       8.649  12.601 -18.242  1.00  1.25           N  
ATOM    441  CA  ILE A  26       9.198  12.273 -16.937  1.00  1.25           C  
ATOM    442  C   ILE A  26       8.495  11.072 -16.352  1.00  1.25           C  
ATOM    443  O   ILE A  26       9.135  10.148 -15.851  1.00  1.25           O  
ATOM    444  CB  ILE A  26       9.066  13.423 -15.940  1.00  1.25           C  
ATOM    445  CG1 ILE A  26       9.920  14.610 -16.329  1.00  1.25           C  
ATOM    446  CG2 ILE A  26       9.465  12.940 -14.579  1.00  1.25           C  
ATOM    447  CD1 ILE A  26       9.578  15.832 -15.518  1.00  1.25           C  
ATOM    448  H   ILE A  26       8.157  13.488 -18.377  1.00  1.25           H  
ATOM    449  HA  ILE A  26      10.253  12.031 -17.056  1.00  1.25           H  
ATOM    450  HB  ILE A  26       8.024  13.763 -15.918  1.00  1.25           H  
ATOM    451 1HG1 ILE A  26      10.969  14.369 -16.176  1.00  1.25           H  
ATOM    452 2HG1 ILE A  26       9.767  14.839 -17.383  1.00  1.25           H  
ATOM    453 1HG2 ILE A  26       9.354  13.760 -13.876  1.00  1.25           H  
ATOM    454 2HG2 ILE A  26       8.826  12.108 -14.288  1.00  1.25           H  
ATOM    455 3HG2 ILE A  26      10.501  12.611 -14.592  1.00  1.25           H  
ATOM    456 1HD1 ILE A  26      10.207  16.671 -15.825  1.00  1.25           H  
ATOM    457 2HD1 ILE A  26       8.531  16.077 -15.691  1.00  1.25           H  
ATOM    458 3HD1 ILE A  26       9.735  15.632 -14.460  1.00  1.25           H  
ATOM    459  N   VAL A  27       7.170  11.081 -16.414  1.00  1.11           N  
ATOM    460  CA  VAL A  27       6.401   9.989 -15.866  1.00  1.11           C  
ATOM    461  C   VAL A  27       6.684   8.685 -16.570  1.00  1.11           C  
ATOM    462  O   VAL A  27       6.808   7.655 -15.906  1.00  1.11           O  
ATOM    463  CB  VAL A  27       4.920  10.312 -15.863  1.00  1.11           C  
ATOM    464  CG1 VAL A  27       4.142   9.108 -15.512  1.00  1.11           C  
ATOM    465  CG2 VAL A  27       4.688  11.353 -14.827  1.00  1.11           C  
ATOM    466  H   VAL A  27       6.686  11.869 -16.844  1.00  1.11           H  
ATOM    467  HA  VAL A  27       6.692   9.876 -14.822  1.00  1.11           H  
ATOM    468  HB  VAL A  27       4.604  10.667 -16.851  1.00  1.11           H  
ATOM    469 1HG1 VAL A  27       3.078   9.357 -15.491  1.00  1.11           H  
ATOM    470 2HG1 VAL A  27       4.321   8.336 -16.251  1.00  1.11           H  
ATOM    471 3HG1 VAL A  27       4.460   8.765 -14.534  1.00  1.11           H  
ATOM    472 1HG2 VAL A  27       3.658  11.554 -14.809  1.00  1.11           H  
ATOM    473 2HG2 VAL A  27       5.002  10.983 -13.852  1.00  1.11           H  
ATOM    474 3HG2 VAL A  27       5.251  12.260 -15.076  1.00  1.11           H  
ATOM    475  N   GLN A  28       6.801   8.687 -17.897  1.00  1.09           N  
ATOM    476  CA  GLN A  28       7.128   7.434 -18.556  1.00  1.09           C  
ATOM    477  C   GLN A  28       8.469   6.923 -18.037  1.00  1.09           C  
ATOM    478  O   GLN A  28       8.617   5.733 -17.774  1.00  1.09           O  
ATOM    479  CB  GLN A  28       7.188   7.612 -20.071  1.00  1.09           C  
ATOM    480  CG  GLN A  28       7.423   6.308 -20.878  1.00  1.09           C  
ATOM    481  CD  GLN A  28       6.266   5.289 -20.797  1.00  1.09           C  
ATOM    482  OE1 GLN A  28       5.099   5.643 -21.043  1.00  1.09           O  
ATOM    483  NE2 GLN A  28       6.568   4.023 -20.483  1.00  1.09           N  
ATOM    484  H   GLN A  28       6.664   9.537 -18.450  1.00  1.09           H  
ATOM    485  HA  GLN A  28       6.367   6.699 -18.315  1.00  1.09           H  
ATOM    486 1HB  GLN A  28       6.260   8.066 -20.417  1.00  1.09           H  
ATOM    487 2HB  GLN A  28       7.994   8.311 -20.312  1.00  1.09           H  
ATOM    488 1HG  GLN A  28       7.575   6.568 -21.923  1.00  1.09           H  
ATOM    489 2HG  GLN A  28       8.324   5.817 -20.486  1.00  1.09           H  
ATOM    490 1HE2 GLN A  28       5.854   3.336 -20.439  1.00  1.09           H  
ATOM    491 2HE2 GLN A  28       7.541   3.724 -20.279  1.00  1.09           H  
ATOM    492  N   ARG A  29       9.432   7.821 -17.804  1.00  1.10           N  
ATOM    493  CA  ARG A  29      10.719   7.379 -17.279  1.00  1.10           C  
ATOM    494  C   ARG A  29      10.576   6.794 -15.866  1.00  1.10           C  
ATOM    495  O   ARG A  29      11.228   5.795 -15.536  1.00  1.10           O  
ATOM    496  CB  ARG A  29      11.716   8.521 -17.314  1.00  1.10           C  
ATOM    497  CG  ARG A  29      12.164   8.892 -18.727  1.00  1.10           C  
ATOM    498  CD  ARG A  29      13.035  10.093 -18.753  1.00  1.10           C  
ATOM    499  NE  ARG A  29      13.444  10.432 -20.110  1.00  1.10           N  
ATOM    500  CZ  ARG A  29      14.106  11.554 -20.456  1.00  1.10           C  
ATOM    501  NH1 ARG A  29      14.430  12.439 -19.538  1.00  1.10           N  
ATOM    502  NH2 ARG A  29      14.431  11.765 -21.721  1.00  1.10           N  
ATOM    503  H   ARG A  29       9.294   8.809 -18.033  1.00  1.10           H  
ATOM    504  HA  ARG A  29      11.095   6.594 -17.935  1.00  1.10           H  
ATOM    505 1HB  ARG A  29      11.281   9.407 -16.866  1.00  1.10           H  
ATOM    506 2HB  ARG A  29      12.600   8.258 -16.736  1.00  1.10           H  
ATOM    507 1HG  ARG A  29      12.718   8.057 -19.155  1.00  1.10           H  
ATOM    508 2HG  ARG A  29      11.287   9.088 -19.340  1.00  1.10           H  
ATOM    509 1HD  ARG A  29      12.481  10.941 -18.343  1.00  1.10           H  
ATOM    510 2HD  ARG A  29      13.928   9.916 -18.158  1.00  1.10           H  
ATOM    511  HE  ARG A  29      13.212   9.778 -20.845  1.00  1.10           H  
ATOM    512 1HH1 ARG A  29      14.182  12.276 -18.573  1.00  1.10           H  
ATOM    513 2HH1 ARG A  29      14.927  13.278 -19.799  1.00  1.10           H  
ATOM    514 1HH2 ARG A  29      14.184  11.085 -22.427  1.00  1.10           H  
ATOM    515 2HH2 ARG A  29      14.928  12.604 -21.981  1.00  1.10           H  
ATOM    516  N   ILE A  30       9.667   7.356 -15.056  1.00  1.13           N  
ATOM    517  CA  ILE A  30       9.452   6.816 -13.714  1.00  1.13           C  
ATOM    518  C   ILE A  30       8.844   5.427 -13.826  1.00  1.13           C  
ATOM    519  O   ILE A  30       9.257   4.501 -13.122  1.00  1.13           O  
ATOM    520  CB  ILE A  30       8.466   7.656 -12.873  1.00  1.13           C  
ATOM    521  CG1 ILE A  30       8.980   9.062 -12.624  1.00  1.13           C  
ATOM    522  CG2 ILE A  30       8.186   6.945 -11.546  1.00  1.13           C  
ATOM    523  CD1 ILE A  30      10.282   9.138 -11.895  1.00  1.13           C  
ATOM    524  H   ILE A  30       9.169   8.191 -15.369  1.00  1.13           H  
ATOM    525  HA  ILE A  30      10.406   6.745 -13.198  1.00  1.13           H  
ATOM    526  HB  ILE A  30       7.529   7.754 -13.422  1.00  1.13           H  
ATOM    527 1HG1 ILE A  30       9.095   9.555 -13.564  1.00  1.13           H  
ATOM    528 2HG1 ILE A  30       8.226   9.590 -12.050  1.00  1.13           H  
ATOM    529 1HG2 ILE A  30       7.467   7.525 -10.967  1.00  1.13           H  
ATOM    530 2HG2 ILE A  30       7.779   5.958 -11.753  1.00  1.13           H  
ATOM    531 3HG2 ILE A  30       9.111   6.844 -10.979  1.00  1.13           H  
ATOM    532 1HD1 ILE A  30      10.565  10.183 -11.762  1.00  1.13           H  
ATOM    533 2HD1 ILE A  30      10.182   8.661 -10.920  1.00  1.13           H  
ATOM    534 3HD1 ILE A  30      11.050   8.627 -12.474  1.00  1.13           H  
ATOM    535  N   LYS A  31       7.872   5.270 -14.727  1.00  1.15           N  
ATOM    536  CA  LYS A  31       7.246   3.972 -14.897  1.00  1.15           C  
ATOM    537  C   LYS A  31       8.255   2.949 -15.397  1.00  1.15           C  
ATOM    538  O   LYS A  31       8.285   1.818 -14.909  1.00  1.15           O  
ATOM    539  CB  LYS A  31       6.073   4.041 -15.881  1.00  1.15           C  
ATOM    540  CG  LYS A  31       4.843   4.776 -15.373  1.00  1.15           C  
ATOM    541  CD  LYS A  31       3.640   4.559 -16.303  1.00  1.15           C  
ATOM    542  CE  LYS A  31       3.825   5.259 -17.647  1.00  1.15           C  
ATOM    543  NZ  LYS A  31       2.612   5.150 -18.516  1.00  1.15           N  
ATOM    544  H   LYS A  31       7.566   6.067 -15.285  1.00  1.15           H  
ATOM    545  HA  LYS A  31       6.875   3.637 -13.928  1.00  1.15           H  
ATOM    546 1HB  LYS A  31       6.406   4.546 -16.792  1.00  1.15           H  
ATOM    547 2HB  LYS A  31       5.775   3.033 -16.161  1.00  1.15           H  
ATOM    548 1HG  LYS A  31       4.596   4.423 -14.373  1.00  1.15           H  
ATOM    549 2HG  LYS A  31       5.067   5.839 -15.324  1.00  1.15           H  
ATOM    550 1HD  LYS A  31       3.507   3.491 -16.478  1.00  1.15           H  
ATOM    551 2HD  LYS A  31       2.742   4.945 -15.821  1.00  1.15           H  
ATOM    552 1HE  LYS A  31       4.041   6.309 -17.474  1.00  1.15           H  
ATOM    553 2HE  LYS A  31       4.670   4.807 -18.164  1.00  1.15           H  
ATOM    554 1HZ  LYS A  31       2.796   5.627 -19.398  1.00  1.15           H  
ATOM    555 2HZ  LYS A  31       2.410   4.177 -18.698  1.00  1.15           H  
ATOM    556 3HZ  LYS A  31       1.820   5.578 -18.056  1.00  1.15           H  
ATOM    557  N   ASP A  32       9.122   3.342 -16.340  1.00  1.20           N  
ATOM    558  CA  ASP A  32      10.091   2.390 -16.863  1.00  1.20           C  
ATOM    559  C   ASP A  32      11.025   1.939 -15.749  1.00  1.20           C  
ATOM    560  O   ASP A  32      11.312   0.744 -15.616  1.00  1.20           O  
ATOM    561  CB  ASP A  32      10.890   2.991 -18.026  1.00  1.20           C  
ATOM    562  CG  ASP A  32      10.049   3.176 -19.337  1.00  1.20           C  
ATOM    563  OD1 ASP A  32       8.942   2.664 -19.414  1.00  1.20           O  
ATOM    564  OD2 ASP A  32      10.542   3.797 -20.251  1.00  1.20           O  
ATOM    565  H   ASP A  32       9.076   4.287 -16.718  1.00  1.20           H  
ATOM    566  HA  ASP A  32       9.559   1.520 -17.234  1.00  1.20           H  
ATOM    567 1HB  ASP A  32      11.271   3.969 -17.723  1.00  1.20           H  
ATOM    568 2HB  ASP A  32      11.750   2.359 -18.242  1.00  1.20           H  
ATOM    569  N   PHE A  33      11.431   2.877 -14.889  1.00  1.30           N  
ATOM    570  CA  PHE A  33      12.275   2.527 -13.761  1.00  1.30           C  
ATOM    571  C   PHE A  33      11.591   1.511 -12.867  1.00  1.30           C  
ATOM    572  O   PHE A  33      12.173   0.468 -12.555  1.00  1.30           O  
ATOM    573  CB  PHE A  33      12.637   3.748 -12.920  1.00  1.30           C  
ATOM    574  CG  PHE A  33      13.373   3.358 -11.670  1.00  1.30           C  
ATOM    575  CD1 PHE A  33      14.726   3.048 -11.695  1.00  1.30           C  
ATOM    576  CD2 PHE A  33      12.694   3.276 -10.462  1.00  1.30           C  
ATOM    577  CE1 PHE A  33      15.381   2.667 -10.539  1.00  1.30           C  
ATOM    578  CE2 PHE A  33      13.342   2.895  -9.310  1.00  1.30           C  
ATOM    579  CZ  PHE A  33      14.688   2.589  -9.346  1.00  1.30           C  
ATOM    580  H   PHE A  33      11.176   3.855 -15.041  1.00  1.30           H  
ATOM    581  HA  PHE A  33      13.194   2.087 -14.143  1.00  1.30           H  
ATOM    582 1HB  PHE A  33      13.259   4.428 -13.500  1.00  1.30           H  
ATOM    583 2HB  PHE A  33      11.734   4.285 -12.636  1.00  1.30           H  
ATOM    584  HD1 PHE A  33      15.269   3.104 -12.639  1.00  1.30           H  
ATOM    585  HD2 PHE A  33      11.631   3.512 -10.437  1.00  1.30           H  
ATOM    586  HE1 PHE A  33      16.443   2.423 -10.570  1.00  1.30           H  
ATOM    587  HE2 PHE A  33      12.793   2.829  -8.370  1.00  1.30           H  
ATOM    588  HZ  PHE A  33      15.201   2.283  -8.436  1.00  1.30           H  
ATOM    589  N   LEU A  34      10.347   1.799 -12.479  1.00  1.46           N  
ATOM    590  CA  LEU A  34       9.616   0.927 -11.573  1.00  1.46           C  
ATOM    591  C   LEU A  34       9.380  -0.455 -12.183  1.00  1.46           C  
ATOM    592  O   LEU A  34       9.358  -1.455 -11.470  1.00  1.46           O  
ATOM    593  CB  LEU A  34       8.287   1.584 -11.185  1.00  1.46           C  
ATOM    594  CG  LEU A  34       8.412   2.859 -10.294  1.00  1.46           C  
ATOM    595  CD1 LEU A  34       7.030   3.504 -10.111  1.00  1.46           C  
ATOM    596  CD2 LEU A  34       9.018   2.477  -8.960  1.00  1.46           C  
ATOM    597  H   LEU A  34       9.913   2.668 -12.797  1.00  1.46           H  
ATOM    598  HA  LEU A  34      10.214   0.799 -10.671  1.00  1.46           H  
ATOM    599 1HB  LEU A  34       7.772   1.873 -12.104  1.00  1.46           H  
ATOM    600 2HB  LEU A  34       7.674   0.856 -10.658  1.00  1.46           H  
ATOM    601  HG  LEU A  34       9.057   3.583 -10.788  1.00  1.46           H  
ATOM    602 1HD1 LEU A  34       7.123   4.402  -9.497  1.00  1.46           H  
ATOM    603 2HD1 LEU A  34       6.625   3.772 -11.088  1.00  1.46           H  
ATOM    604 3HD1 LEU A  34       6.360   2.800  -9.620  1.00  1.46           H  
ATOM    605 1HD2 LEU A  34       9.115   3.366  -8.335  1.00  1.46           H  
ATOM    606 2HD2 LEU A  34       8.369   1.754  -8.474  1.00  1.46           H  
ATOM    607 3HD2 LEU A  34      10.002   2.032  -9.118  1.00  1.46           H  
ATOM    608  N   ARG A  35       9.179  -0.519 -13.500  1.00  1.72           N  
ATOM    609  CA  ARG A  35       8.997  -1.799 -14.172  1.00  1.72           C  
ATOM    610  C   ARG A  35      10.284  -2.627 -14.150  1.00  1.72           C  
ATOM    611  O   ARG A  35      10.241  -3.850 -13.994  1.00  1.72           O  
ATOM    612  CB  ARG A  35       8.563  -1.589 -15.615  1.00  1.72           C  
ATOM    613  CG  ARG A  35       7.132  -1.075 -15.808  1.00  1.72           C  
ATOM    614  CD  ARG A  35       6.904  -0.624 -17.214  1.00  1.72           C  
ATOM    615  NE  ARG A  35       6.970  -1.722 -18.179  1.00  1.72           N  
ATOM    616  CZ  ARG A  35       7.199  -1.559 -19.502  1.00  1.72           C  
ATOM    617  NH1 ARG A  35       7.392  -0.353 -19.994  1.00  1.72           N  
ATOM    618  NH2 ARG A  35       7.234  -2.612 -20.302  1.00  1.72           N  
ATOM    619  H   ARG A  35       9.149   0.340 -14.049  1.00  1.72           H  
ATOM    620  HA  ARG A  35       8.217  -2.353 -13.651  1.00  1.72           H  
ATOM    621 1HB  ARG A  35       9.232  -0.867 -16.085  1.00  1.72           H  
ATOM    622 2HB  ARG A  35       8.660  -2.524 -16.163  1.00  1.72           H  
ATOM    623 1HG  ARG A  35       6.429  -1.878 -15.590  1.00  1.72           H  
ATOM    624 2HG  ARG A  35       6.944  -0.242 -15.136  1.00  1.72           H  
ATOM    625 1HD  ARG A  35       5.921  -0.161 -17.289  1.00  1.72           H  
ATOM    626 2HD  ARG A  35       7.663   0.110 -17.481  1.00  1.72           H  
ATOM    627  HE  ARG A  35       6.827  -2.662 -17.836  1.00  1.72           H  
ATOM    628 1HH1 ARG A  35       7.370   0.458 -19.380  1.00  1.72           H  
ATOM    629 2HH1 ARG A  35       7.570  -0.225 -20.978  1.00  1.72           H  
ATOM    630 1HH2 ARG A  35       7.088  -3.539 -19.924  1.00  1.72           H  
ATOM    631 2HH2 ARG A  35       7.407  -2.491 -21.288  1.00  1.72           H  
ATOM    632  N   ASN A  36      11.430  -1.958 -14.311  1.00  2.09           N  
ATOM    633  CA  ASN A  36      12.726  -2.629 -14.339  1.00  2.09           C  
ATOM    634  C   ASN A  36      13.281  -3.022 -12.963  1.00  2.09           C  
ATOM    635  O   ASN A  36      13.983  -4.033 -12.851  1.00  2.09           O  
ATOM    636  CB  ASN A  36      13.732  -1.757 -15.058  1.00  2.09           C  
ATOM    637  CG  ASN A  36      13.465  -1.678 -16.535  1.00  2.09           C  
ATOM    638  OD1 ASN A  36      12.862  -2.582 -17.130  1.00  2.09           O  
ATOM    639  ND2 ASN A  36      13.904  -0.611 -17.145  1.00  2.09           N  
ATOM    640  H   ASN A  36      11.400  -0.947 -14.458  1.00  2.09           H  
ATOM    641  HA  ASN A  36      12.608  -3.551 -14.907  1.00  2.09           H  
ATOM    642 1HB  ASN A  36      13.689  -0.747 -14.639  1.00  2.09           H  
ATOM    643 2HB  ASN A  36      14.737  -2.141 -14.893  1.00  2.09           H  
ATOM    644 1HD2 ASN A  36      13.754  -0.501 -18.126  1.00  2.09           H  
ATOM    645 2HD2 ASN A  36      14.382   0.096 -16.629  1.00  2.09           H  
ATOM    646  N   LEU A  37      12.987  -2.232 -11.928  1.00  2.55           N  
ATOM    647  CA  LEU A  37      13.547  -2.492 -10.607  1.00  2.55           C  
ATOM    648  C   LEU A  37      12.600  -2.092  -9.476  1.00  2.55           C  
ATOM    649  O   LEU A  37      11.844  -2.934  -8.988  1.00  2.55           O  
ATOM    650  OXT LEU A  37      12.913  -1.115  -8.797  1.00  2.55           O  
ATOM    651  CB  LEU A  37      14.874  -1.726 -10.468  1.00  2.55           C  
ATOM    652  CG  LEU A  37      15.610  -1.855  -9.126  1.00  2.55           C  
ATOM    653  CD1 LEU A  37      16.069  -3.302  -8.948  1.00  2.55           C  
ATOM    654  CD2 LEU A  37      16.803  -0.898  -9.116  1.00  2.55           C  
ATOM    655  H   LEU A  37      12.414  -1.402 -12.081  1.00  2.55           H  
ATOM    656  HA  LEU A  37      13.742  -3.560 -10.524  1.00  2.55           H  
ATOM    657 1HB  LEU A  37      15.552  -2.068 -11.249  1.00  2.55           H  
ATOM    658 2HB  LEU A  37      14.672  -0.662 -10.634  1.00  2.55           H  
ATOM    659  HG  LEU A  37      14.936  -1.605  -8.307  1.00  2.55           H  
ATOM    660 1HD1 LEU A  37      16.591  -3.407  -7.997  1.00  2.55           H  
ATOM    661 2HD1 LEU A  37      15.200  -3.963  -8.960  1.00  2.55           H  
ATOM    662 3HD1 LEU A  37      16.740  -3.573  -9.763  1.00  2.55           H  
ATOM    663 1HD2 LEU A  37      17.335  -0.984  -8.167  1.00  2.55           H  
ATOM    664 2HD2 LEU A  37      17.480  -1.150  -9.934  1.00  2.55           H  
ATOM    665 3HD2 LEU A  37      16.453   0.122  -9.241  1.00  2.55           H  
TER     666
ENDMDL

REMARK ID 691855 MODEL 4 pep4_RF
PFRMAT TS
TARGET pep4_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       1.277  -0.240  -1.543  1.00  2.13           N  
ATOM      2  CA  ASP A   1       2.601  -0.052  -0.958  1.00  2.13           C  
ATOM      3  C   ASP A   1       2.799   1.377  -0.442  1.00  2.13           C  
ATOM      4  O   ASP A   1       2.052   2.303  -0.783  1.00  2.13           O  
ATOM      5  CB  ASP A   1       3.687  -0.412  -1.993  1.00  2.13           C  
ATOM      6  CG  ASP A   1       5.100  -0.735  -1.395  1.00  2.13           C  
ATOM      7  OD1 ASP A   1       5.284  -0.588  -0.203  1.00  2.13           O  
ATOM      8  OD2 ASP A   1       5.966  -1.106  -2.151  1.00  2.13           O  
ATOM      9 1H   ASP A   1       1.350  -0.835  -2.356  1.00  2.13           H  
ATOM     10 2H   ASP A   1       0.672  -0.677  -0.862  1.00  2.13           H  
ATOM     11 3H   ASP A   1       0.891   0.652  -1.812  1.00  2.13           H  
ATOM     12  HA  ASP A   1       2.699  -0.732  -0.112  1.00  2.13           H  
ATOM     13 1HB  ASP A   1       3.356  -1.278  -2.568  1.00  2.13           H  
ATOM     14 2HB  ASP A   1       3.797   0.413  -2.696  1.00  2.13           H  
ATOM     15  N   TRP A   2       3.850   1.538   0.358  1.00  1.95           N  
ATOM     16  CA  TRP A   2       4.205   2.804   0.996  1.00  1.95           C  
ATOM     17  C   TRP A   2       4.511   3.891  -0.005  1.00  1.95           C  
ATOM     18  O   TRP A   2       4.070   5.022   0.162  1.00  1.95           O  
ATOM     19  CB  TRP A   2       5.412   2.662   1.925  1.00  1.95           C  
ATOM     20  CG  TRP A   2       5.746   3.969   2.626  1.00  1.95           C  
ATOM     21  CD1 TRP A   2       5.204   4.404   3.800  1.00  1.95           C  
ATOM     22  CD2 TRP A   2       6.682   5.010   2.212  1.00  1.95           C  
ATOM     23  NE1 TRP A   2       5.725   5.630   4.141  1.00  1.95           N  
ATOM     24  CE2 TRP A   2       6.630   6.014   3.183  1.00  1.95           C  
ATOM     25  CE3 TRP A   2       7.538   5.166   1.124  1.00  1.95           C  
ATOM     26  CZ2 TRP A   2       7.403   7.161   3.093  1.00  1.95           C  
ATOM     27  CZ3 TRP A   2       8.309   6.320   1.037  1.00  1.95           C  
ATOM     28  CH2 TRP A   2       8.244   7.283   1.993  1.00  1.95           C  
ATOM     29  H   TRP A   2       4.430   0.718   0.532  1.00  1.95           H  
ATOM     30  HA  TRP A   2       3.358   3.128   1.598  1.00  1.95           H  
ATOM     31 1HB  TRP A   2       5.210   1.900   2.677  1.00  1.95           H  
ATOM     32 2HB  TRP A   2       6.282   2.340   1.349  1.00  1.95           H  
ATOM     33  HD1 TRP A   2       4.461   3.860   4.381  1.00  1.95           H  
ATOM     34  HE1 TRP A   2       5.483   6.161   4.965  1.00  1.95           H  
ATOM     35  HE3 TRP A   2       7.597   4.399   0.364  1.00  1.95           H  
ATOM     36  HZ2 TRP A   2       7.364   7.946   3.846  1.00  1.95           H  
ATOM     37  HZ3 TRP A   2       8.971   6.442   0.190  1.00  1.95           H  
ATOM     38  HH2 TRP A   2       8.865   8.174   1.890  1.00  1.95           H  
ATOM     39  N   PHE A   3       5.257   3.558  -1.053  1.00  1.76           N  
ATOM     40  CA  PHE A   3       5.673   4.564  -2.021  1.00  1.76           C  
ATOM     41  C   PHE A   3       4.497   5.129  -2.792  1.00  1.76           C  
ATOM     42  O   PHE A   3       4.525   6.285  -3.213  1.00  1.76           O  
ATOM     43  CB  PHE A   3       6.673   3.963  -2.992  1.00  1.76           C  
ATOM     44  CG  PHE A   3       8.007   3.765  -2.393  1.00  1.76           C  
ATOM     45  CD1 PHE A   3       8.427   2.506  -2.008  1.00  1.76           C  
ATOM     46  CD2 PHE A   3       8.858   4.837  -2.215  1.00  1.76           C  
ATOM     47  CE1 PHE A   3       9.675   2.325  -1.450  1.00  1.76           C  
ATOM     48  CE2 PHE A   3      10.109   4.661  -1.665  1.00  1.76           C  
ATOM     49  CZ  PHE A   3      10.517   3.404  -1.279  1.00  1.76           C  
ATOM     50  H   PHE A   3       5.568   2.599  -1.153  1.00  1.76           H  
ATOM     51  HA  PHE A   3       6.158   5.378  -1.486  1.00  1.76           H  
ATOM     52 1HB  PHE A   3       6.306   2.997  -3.341  1.00  1.76           H  
ATOM     53 2HB  PHE A   3       6.778   4.613  -3.862  1.00  1.76           H  
ATOM     54  HD1 PHE A   3       7.756   1.648  -2.145  1.00  1.76           H  
ATOM     55  HD2 PHE A   3       8.530   5.830  -2.514  1.00  1.76           H  
ATOM     56  HE1 PHE A   3       9.992   1.327  -1.147  1.00  1.76           H  
ATOM     57  HE2 PHE A   3      10.772   5.515  -1.531  1.00  1.76           H  
ATOM     58  HZ  PHE A   3      11.504   3.262  -0.840  1.00  1.76           H  
ATOM     59  N   LYS A   4       3.447   4.332  -2.972  1.00  1.58           N  
ATOM     60  CA  LYS A   4       2.269   4.841  -3.650  1.00  1.58           C  
ATOM     61  C   LYS A   4       1.553   5.772  -2.691  1.00  1.58           C  
ATOM     62  O   LYS A   4       1.182   6.887  -3.051  1.00  1.58           O  
ATOM     63  CB  LYS A   4       1.327   3.730  -4.098  1.00  1.58           C  
ATOM     64  CG  LYS A   4       0.072   4.236  -4.859  1.00  1.58           C  
ATOM     65  CD  LYS A   4       0.443   4.900  -6.198  1.00  1.58           C  
ATOM     66  CE  LYS A   4      -0.796   5.072  -7.125  1.00  1.58           C  
ATOM     67  NZ  LYS A   4      -1.760   6.143  -6.658  1.00  1.58           N  
ATOM     68  H   LYS A   4       3.461   3.389  -2.610  1.00  1.58           H  
ATOM     69  HA  LYS A   4       2.576   5.418  -4.523  1.00  1.58           H  
ATOM     70 1HB  LYS A   4       1.861   3.034  -4.743  1.00  1.58           H  
ATOM     71 2HB  LYS A   4       0.987   3.174  -3.223  1.00  1.58           H  
ATOM     72 1HG  LYS A   4      -0.603   3.404  -5.047  1.00  1.58           H  
ATOM     73 2HG  LYS A   4      -0.453   4.975  -4.243  1.00  1.58           H  
ATOM     74 1HD  LYS A   4       0.857   5.894  -5.998  1.00  1.58           H  
ATOM     75 2HD  LYS A   4       1.196   4.306  -6.710  1.00  1.58           H  
ATOM     76 1HE  LYS A   4      -0.456   5.321  -8.128  1.00  1.58           H  
ATOM     77 2HE  LYS A   4      -1.328   4.122  -7.158  1.00  1.58           H  
ATOM     78 1HZ  LYS A   4      -2.534   6.205  -7.281  1.00  1.58           H  
ATOM     79 2HZ  LYS A   4      -2.119   5.991  -5.712  1.00  1.58           H  
ATOM     80 3HZ  LYS A   4      -1.310   7.063  -6.613  1.00  1.58           H  
ATOM     81  N   ALA A   5       1.377   5.329  -1.437  1.00  1.43           N  
ATOM     82  CA  ALA A   5       0.679   6.171  -0.473  1.00  1.43           C  
ATOM     83  C   ALA A   5       1.412   7.495  -0.301  1.00  1.43           C  
ATOM     84  O   ALA A   5       0.797   8.563  -0.282  1.00  1.43           O  
ATOM     85  CB  ALA A   5       0.579   5.455   0.862  1.00  1.43           C  
ATOM     86  H   ALA A   5       1.708   4.403  -1.163  1.00  1.43           H  
ATOM     87  HA  ALA A   5      -0.320   6.377  -0.857  1.00  1.43           H  
ATOM     88 1HB  ALA A   5       0.047   6.083   1.571  1.00  1.43           H  
ATOM     89 2HB  ALA A   5       0.045   4.515   0.731  1.00  1.43           H  
ATOM     90 3HB  ALA A   5       1.584   5.251   1.237  1.00  1.43           H  
ATOM     91  N   PHE A   6       2.739   7.416  -0.236  1.00  1.30           N  
ATOM     92  CA  PHE A   6       3.604   8.569  -0.122  1.00  1.30           C  
ATOM     93  C   PHE A   6       3.426   9.494  -1.302  1.00  1.30           C  
ATOM     94  O   PHE A   6       3.110  10.669  -1.127  1.00  1.30           O  
ATOM     95  CB  PHE A   6       5.046   8.095  -0.021  1.00  1.30           C  
ATOM     96  CG  PHE A   6       6.078   9.146  -0.098  1.00  1.30           C  
ATOM     97  CD1 PHE A   6       6.362   9.963   0.975  1.00  1.30           C  
ATOM     98  CD2 PHE A   6       6.803   9.296  -1.274  1.00  1.30           C  
ATOM     99  CE1 PHE A   6       7.350  10.922   0.880  1.00  1.30           C  
ATOM    100  CE2 PHE A   6       7.786  10.249  -1.378  1.00  1.30           C  
ATOM    101  CZ  PHE A   6       8.062  11.066  -0.297  1.00  1.30           C  
ATOM    102  H   PHE A   6       3.174   6.501  -0.251  1.00  1.30           H  
ATOM    103  HA  PHE A   6       3.343   9.110   0.787  1.00  1.30           H  
ATOM    104 1HB  PHE A   6       5.176   7.554   0.913  1.00  1.30           H  
ATOM    105 2HB  PHE A   6       5.235   7.392  -0.814  1.00  1.30           H  
ATOM    106  HD1 PHE A   6       5.801   9.841   1.901  1.00  1.30           H  
ATOM    107  HD2 PHE A   6       6.579   8.640  -2.121  1.00  1.30           H  
ATOM    108  HE1 PHE A   6       7.568  11.564   1.732  1.00  1.30           H  
ATOM    109  HE2 PHE A   6       8.346  10.359  -2.306  1.00  1.30           H  
ATOM    110  HZ  PHE A   6       8.841  11.823  -0.373  1.00  1.30           H  
ATOM    111  N   TYR A   7       3.566   8.953  -2.508  1.00  1.20           N  
ATOM    112  CA  TYR A   7       3.434   9.731  -3.721  1.00  1.20           C  
ATOM    113  C   TYR A   7       2.104  10.450  -3.764  1.00  1.20           C  
ATOM    114  O   TYR A   7       2.063  11.657  -4.012  1.00  1.20           O  
ATOM    115  CB  TYR A   7       3.581   8.811  -4.929  1.00  1.20           C  
ATOM    116  CG  TYR A   7       3.392   9.447  -6.283  1.00  1.20           C  
ATOM    117  CD1 TYR A   7       4.413  10.175  -6.865  1.00  1.20           C  
ATOM    118  CD2 TYR A   7       2.203   9.267  -6.956  1.00  1.20           C  
ATOM    119  CE1 TYR A   7       4.246  10.724  -8.122  1.00  1.20           C  
ATOM    120  CE2 TYR A   7       2.029   9.806  -8.208  1.00  1.20           C  
ATOM    121  CZ  TYR A   7       3.038  10.526  -8.795  1.00  1.20           C  
ATOM    122  OH  TYR A   7       2.850  11.040 -10.047  1.00  1.20           O  
ATOM    123  H   TYR A   7       3.802   7.966  -2.605  1.00  1.20           H  
ATOM    124  HA  TYR A   7       4.226  10.478  -3.740  1.00  1.20           H  
ATOM    125 1HB  TYR A   7       4.567   8.355  -4.905  1.00  1.20           H  
ATOM    126 2HB  TYR A   7       2.858   8.001  -4.840  1.00  1.20           H  
ATOM    127  HD1 TYR A   7       5.338  10.303  -6.329  1.00  1.20           H  
ATOM    128  HD2 TYR A   7       1.399   8.686  -6.492  1.00  1.20           H  
ATOM    129  HE1 TYR A   7       5.053  11.297  -8.585  1.00  1.20           H  
ATOM    130  HE2 TYR A   7       1.088   9.656  -8.736  1.00  1.20           H  
ATOM    131  HH  TYR A   7       3.643  11.513 -10.318  1.00  1.20           H  
ATOM    132  N   ASP A   8       1.009   9.721  -3.520  1.00  1.12           N  
ATOM    133  CA  ASP A   8      -0.305  10.336  -3.568  1.00  1.12           C  
ATOM    134  C   ASP A   8      -0.453  11.460  -2.537  1.00  1.12           C  
ATOM    135  O   ASP A   8      -0.960  12.534  -2.866  1.00  1.12           O  
ATOM    136  CB  ASP A   8      -1.397   9.279  -3.327  1.00  1.12           C  
ATOM    137  CG  ASP A   8      -1.609   8.298  -4.513  1.00  1.12           C  
ATOM    138  OD1 ASP A   8      -1.127   8.548  -5.603  1.00  1.12           O  
ATOM    139  OD2 ASP A   8      -2.268   7.276  -4.346  1.00  1.12           O  
ATOM    140  H   ASP A   8       1.099   8.729  -3.303  1.00  1.12           H  
ATOM    141  HA  ASP A   8      -0.445  10.763  -4.559  1.00  1.12           H  
ATOM    142 1HB  ASP A   8      -1.120   8.691  -2.444  1.00  1.12           H  
ATOM    143 2HB  ASP A   8      -2.339   9.777  -3.103  1.00  1.12           H  
ATOM    144  N   LYS A   9       0.044  11.261  -1.309  1.00  1.05           N  
ATOM    145  CA  LYS A   9      -0.084  12.308  -0.293  1.00  1.05           C  
ATOM    146  C   LYS A   9       0.751  13.527  -0.653  1.00  1.05           C  
ATOM    147  O   LYS A   9       0.311  14.673  -0.488  1.00  1.05           O  
ATOM    148  CB  LYS A   9       0.316  11.768   1.078  1.00  1.05           C  
ATOM    149  CG  LYS A   9      -0.687  10.771   1.669  1.00  1.05           C  
ATOM    150  CD  LYS A   9      -0.215  10.223   3.007  1.00  1.05           C  
ATOM    151  CE  LYS A   9      -1.206   9.215   3.570  1.00  1.05           C  
ATOM    152  NZ  LYS A   9      -0.750   8.655   4.874  1.00  1.05           N  
ATOM    153  H   LYS A   9       0.475  10.367  -1.059  1.00  1.05           H  
ATOM    154  HA  LYS A   9      -1.129  12.618  -0.251  1.00  1.05           H  
ATOM    155 1HB  LYS A   9       1.279  11.254   0.989  1.00  1.05           H  
ATOM    156 2HB  LYS A   9       0.443  12.592   1.776  1.00  1.05           H  
ATOM    157 1HG  LYS A   9      -1.646  11.270   1.808  1.00  1.05           H  
ATOM    158 2HG  LYS A   9      -0.831   9.947   0.975  1.00  1.05           H  
ATOM    159 1HD  LYS A   9       0.749   9.730   2.867  1.00  1.05           H  
ATOM    160 2HD  LYS A   9      -0.091  11.039   3.716  1.00  1.05           H  
ATOM    161 1HE  LYS A   9      -2.169   9.703   3.713  1.00  1.05           H  
ATOM    162 2HE  LYS A   9      -1.325   8.398   2.857  1.00  1.05           H  
ATOM    163 1HZ  LYS A   9      -1.431   7.991   5.213  1.00  1.05           H  
ATOM    164 2HZ  LYS A   9       0.139   8.190   4.746  1.00  1.05           H  
ATOM    165 3HZ  LYS A   9      -0.646   9.403   5.545  1.00  1.05           H  
ATOM    166  N   VAL A  10       1.942  13.287  -1.185  1.00  1.01           N  
ATOM    167  CA  VAL A  10       2.809  14.370  -1.592  1.00  1.01           C  
ATOM    168  C   VAL A  10       2.164  15.143  -2.726  1.00  1.01           C  
ATOM    169  O   VAL A  10       2.147  16.376  -2.711  1.00  1.01           O  
ATOM    170  CB  VAL A  10       4.185  13.827  -2.006  1.00  1.01           C  
ATOM    171  CG1 VAL A  10       4.995  14.901  -2.630  1.00  1.01           C  
ATOM    172  CG2 VAL A  10       4.919  13.306  -0.777  1.00  1.01           C  
ATOM    173  H   VAL A  10       2.262  12.324  -1.297  1.00  1.01           H  
ATOM    174  HA  VAL A  10       2.947  15.041  -0.746  1.00  1.01           H  
ATOM    175  HB  VAL A  10       4.051  13.020  -2.730  1.00  1.01           H  
ATOM    176 1HG1 VAL A  10       5.963  14.501  -2.917  1.00  1.01           H  
ATOM    177 2HG1 VAL A  10       4.472  15.261  -3.509  1.00  1.01           H  
ATOM    178 3HG1 VAL A  10       5.131  15.715  -1.920  1.00  1.01           H  
ATOM    179 1HG2 VAL A  10       5.886  12.917  -1.079  1.00  1.01           H  
ATOM    180 2HG2 VAL A  10       5.057  14.118  -0.068  1.00  1.01           H  
ATOM    181 3HG2 VAL A  10       4.350  12.521  -0.305  1.00  1.01           H  
ATOM    182  N   ALA A  11       1.607  14.424  -3.703  1.00  0.97           N  
ATOM    183  CA  ALA A  11       0.940  15.063  -4.817  1.00  0.97           C  
ATOM    184  C   ALA A  11      -0.239  15.912  -4.342  1.00  0.97           C  
ATOM    185  O   ALA A  11      -0.417  17.034  -4.813  1.00  0.97           O  
ATOM    186  CB  ALA A  11       0.465  14.012  -5.805  1.00  0.97           C  
ATOM    187  H   ALA A  11       1.654  13.407  -3.674  1.00  0.97           H  
ATOM    188  HA  ALA A  11       1.657  15.717  -5.311  1.00  0.97           H  
ATOM    189 1HB  ALA A  11      -0.011  14.497  -6.654  1.00  0.97           H  
ATOM    190 2HB  ALA A  11       1.319  13.425  -6.149  1.00  0.97           H  
ATOM    191 3HB  ALA A  11      -0.250  13.353  -5.311  1.00  0.97           H  
ATOM    192  N   GLU A  12      -1.028  15.438  -3.369  1.00  0.94           N  
ATOM    193  CA  GLU A  12      -2.130  16.289  -2.926  1.00  0.94           C  
ATOM    194  C   GLU A  12      -1.609  17.575  -2.288  1.00  0.94           C  
ATOM    195  O   GLU A  12      -2.122  18.665  -2.567  1.00  0.94           O  
ATOM    196  CB  GLU A  12      -3.070  15.568  -1.942  1.00  0.94           C  
ATOM    197  CG  GLU A  12      -3.950  14.464  -2.561  1.00  0.94           C  
ATOM    198  CD  GLU A  12      -4.908  13.812  -1.556  1.00  0.94           C  
ATOM    199  OE1 GLU A  12      -4.833  14.120  -0.387  1.00  0.94           O  
ATOM    200  OE2 GLU A  12      -5.721  13.015  -1.975  1.00  0.94           O  
ATOM    201  H   GLU A  12      -0.889  14.501  -2.985  1.00  0.94           H  
ATOM    202  HA  GLU A  12      -2.716  16.565  -3.803  1.00  0.94           H  
ATOM    203 1HB  GLU A  12      -2.469  15.103  -1.155  1.00  0.94           H  
ATOM    204 2HB  GLU A  12      -3.725  16.295  -1.466  1.00  0.94           H  
ATOM    205 1HG  GLU A  12      -4.531  14.896  -3.374  1.00  0.94           H  
ATOM    206 2HG  GLU A  12      -3.302  13.699  -2.984  1.00  0.94           H  
ATOM    207  N   LYS A  13      -0.545  17.472  -1.485  1.00  0.91           N  
ATOM    208  CA  LYS A  13      -0.006  18.662  -0.836  1.00  0.91           C  
ATOM    209  C   LYS A  13       0.574  19.619  -1.870  1.00  0.91           C  
ATOM    210  O   LYS A  13       0.378  20.838  -1.792  1.00  0.91           O  
ATOM    211  CB  LYS A  13       1.054  18.265   0.190  1.00  0.91           C  
ATOM    212  CG  LYS A  13       0.489  17.561   1.422  1.00  0.91           C  
ATOM    213  CD  LYS A  13       1.591  17.152   2.385  1.00  0.91           C  
ATOM    214  CE  LYS A  13       1.021  16.436   3.602  1.00  0.91           C  
ATOM    215  NZ  LYS A  13       2.090  16.003   4.544  1.00  0.91           N  
ATOM    216  H   LYS A  13      -0.142  16.551  -1.289  1.00  0.91           H  
ATOM    217  HA  LYS A  13      -0.820  19.175  -0.322  1.00  0.91           H  
ATOM    218 1HB  LYS A  13       1.772  17.586  -0.283  1.00  0.91           H  
ATOM    219 2HB  LYS A  13       1.600  19.147   0.515  1.00  0.91           H  
ATOM    220 1HG  LYS A  13      -0.208  18.226   1.932  1.00  0.91           H  
ATOM    221 2HG  LYS A  13      -0.053  16.671   1.104  1.00  0.91           H  
ATOM    222 1HD  LYS A  13       2.280  16.479   1.870  1.00  0.91           H  
ATOM    223 2HD  LYS A  13       2.140  18.033   2.712  1.00  0.91           H  
ATOM    224 1HE  LYS A  13       0.340  17.106   4.123  1.00  0.91           H  
ATOM    225 2HE  LYS A  13       0.466  15.557   3.269  1.00  0.91           H  
ATOM    226 1HZ  LYS A  13       1.673  15.533   5.335  1.00  0.91           H  
ATOM    227 2HZ  LYS A  13       2.719  15.371   4.070  1.00  0.91           H  
ATOM    228 3HZ  LYS A  13       2.603  16.811   4.866  1.00  0.91           H  
ATOM    229  N   PHE A  14       1.255  19.069  -2.869  1.00  0.92           N  
ATOM    230  CA  PHE A  14       1.808  19.901  -3.911  1.00  0.92           C  
ATOM    231  C   PHE A  14       0.724  20.587  -4.711  1.00  0.92           C  
ATOM    232  O   PHE A  14       0.889  21.742  -5.085  1.00  0.92           O  
ATOM    233  CB  PHE A  14       2.774  19.126  -4.792  1.00  0.92           C  
ATOM    234  CG  PHE A  14       4.088  18.995  -4.128  1.00  0.92           C  
ATOM    235  CD1 PHE A  14       4.496  19.984  -3.261  1.00  0.92           C  
ATOM    236  CD2 PHE A  14       4.925  17.943  -4.357  1.00  0.92           C  
ATOM    237  CE1 PHE A  14       5.711  19.928  -2.630  1.00  0.92           C  
ATOM    238  CE2 PHE A  14       6.159  17.888  -3.715  1.00  0.92           C  
ATOM    239  CZ  PHE A  14       6.542  18.879  -2.860  1.00  0.92           C  
ATOM    240  H   PHE A  14       1.405  18.060  -2.893  1.00  0.92           H  
ATOM    241  HA  PHE A  14       2.391  20.682  -3.429  1.00  0.92           H  
ATOM    242 1HB  PHE A  14       2.379  18.129  -4.987  1.00  0.92           H  
ATOM    243 2HB  PHE A  14       2.918  19.634  -5.737  1.00  0.92           H  
ATOM    244  HD1 PHE A  14       3.833  20.825  -3.074  1.00  0.92           H  
ATOM    245  HD2 PHE A  14       4.619  17.153  -5.043  1.00  0.92           H  
ATOM    246  HE1 PHE A  14       6.010  20.722  -1.946  1.00  0.92           H  
ATOM    247  HE2 PHE A  14       6.828  17.065  -3.879  1.00  0.92           H  
ATOM    248  HZ  PHE A  14       7.508  18.826  -2.361  1.00  0.92           H  
ATOM    249  N   LYS A  15      -0.384  19.899  -4.978  1.00  1.04           N  
ATOM    250  CA  LYS A  15      -1.470  20.515  -5.727  1.00  1.04           C  
ATOM    251  C   LYS A  15      -1.992  21.735  -4.980  1.00  1.04           C  
ATOM    252  O   LYS A  15      -2.258  22.774  -5.581  1.00  1.04           O  
ATOM    253  CB  LYS A  15      -2.594  19.520  -5.986  1.00  1.04           C  
ATOM    254  CG  LYS A  15      -3.721  20.057  -6.846  1.00  1.04           C  
ATOM    255  CD  LYS A  15      -4.750  18.972  -7.143  1.00  1.04           C  
ATOM    256  CE  LYS A  15      -5.901  19.509  -7.983  1.00  1.04           C  
ATOM    257  NZ  LYS A  15      -6.913  18.454  -8.277  1.00  1.04           N  
ATOM    258  H   LYS A  15      -0.473  18.928  -4.676  1.00  1.04           H  
ATOM    259  HA  LYS A  15      -1.085  20.859  -6.685  1.00  1.04           H  
ATOM    260 1HB  LYS A  15      -2.197  18.629  -6.456  1.00  1.04           H  
ATOM    261 2HB  LYS A  15      -3.020  19.210  -5.030  1.00  1.04           H  
ATOM    262 1HG  LYS A  15      -4.207  20.883  -6.324  1.00  1.04           H  
ATOM    263 2HG  LYS A  15      -3.309  20.431  -7.784  1.00  1.04           H  
ATOM    264 1HD  LYS A  15      -4.263  18.156  -7.682  1.00  1.04           H  
ATOM    265 2HD  LYS A  15      -5.143  18.581  -6.204  1.00  1.04           H  
ATOM    266 1HE  LYS A  15      -6.384  20.324  -7.447  1.00  1.04           H  
ATOM    267 2HE  LYS A  15      -5.506  19.891  -8.925  1.00  1.04           H  
ATOM    268 1HZ  LYS A  15      -7.658  18.847  -8.835  1.00  1.04           H  
ATOM    269 2HZ  LYS A  15      -6.475  17.698  -8.785  1.00  1.04           H  
ATOM    270 3HZ  LYS A  15      -7.293  18.101  -7.410  1.00  1.04           H  
ATOM    271  N   GLU A  16      -2.143  21.623  -3.658  1.00  1.35           N  
ATOM    272  CA  GLU A  16      -2.602  22.774  -2.887  1.00  1.35           C  
ATOM    273  C   GLU A  16      -1.594  23.941  -2.901  1.00  1.35           C  
ATOM    274  O   GLU A  16      -1.989  25.110  -2.904  1.00  1.35           O  
ATOM    275  CB  GLU A  16      -2.908  22.381  -1.434  1.00  1.35           C  
ATOM    276  CG  GLU A  16      -4.152  21.492  -1.255  1.00  1.35           C  
ATOM    277  CD  GLU A  16      -4.482  21.174   0.210  1.00  1.35           C  
ATOM    278  OE1 GLU A  16      -3.717  21.531   1.079  1.00  1.35           O  
ATOM    279  OE2 GLU A  16      -5.514  20.584   0.446  1.00  1.35           O  
ATOM    280  H   GLU A  16      -1.943  20.732  -3.197  1.00  1.35           H  
ATOM    281  HA  GLU A  16      -3.526  23.130  -3.339  1.00  1.35           H  
ATOM    282 1HB  GLU A  16      -2.054  21.837  -1.024  1.00  1.35           H  
ATOM    283 2HB  GLU A  16      -3.043  23.279  -0.835  1.00  1.35           H  
ATOM    284 1HG  GLU A  16      -5.008  21.989  -1.709  1.00  1.35           H  
ATOM    285 2HG  GLU A  16      -3.983  20.558  -1.793  1.00  1.35           H  
ATOM    286  N   ALA A  17      -0.294  23.620  -2.876  1.00  2.04           N  
ATOM    287  CA  ALA A  17       0.773  24.626  -2.819  1.00  2.04           C  
ATOM    288  C   ALA A  17       1.196  25.254  -4.166  1.00  2.04           C  
ATOM    289  O   ALA A  17       1.578  26.426  -4.203  1.00  2.04           O  
ATOM    290  CB  ALA A  17       1.998  23.994  -2.183  1.00  2.04           C  
ATOM    291  H   ALA A  17      -0.040  22.632  -2.850  1.00  2.04           H  
ATOM    292  HA  ALA A  17       0.419  25.435  -2.182  1.00  2.04           H  
ATOM    293 1HB  ALA A  17       2.784  24.739  -2.080  1.00  2.04           H  
ATOM    294 2HB  ALA A  17       1.734  23.598  -1.203  1.00  2.04           H  
ATOM    295 3HB  ALA A  17       2.342  23.186  -2.811  1.00  2.04           H  
ATOM    296  N   PHE A  18       1.168  24.486  -5.254  1.00  3.30           N  
ATOM    297  CA  PHE A  18       1.681  24.954  -6.544  1.00  3.30           C  
ATOM    298  C   PHE A  18       0.622  25.051  -7.652  1.00  3.30           C  
ATOM    299  O   PHE A  18      -0.347  24.300  -7.654  1.00  3.30           O  
ATOM    300  CB  PHE A  18       2.798  24.014  -7.008  1.00  3.30           C  
ATOM    301  CG  PHE A  18       4.011  24.050  -6.158  1.00  3.30           C  
ATOM    302  CD1 PHE A  18       4.129  23.237  -5.058  1.00  3.30           C  
ATOM    303  CD2 PHE A  18       5.039  24.917  -6.452  1.00  3.30           C  
ATOM    304  CE1 PHE A  18       5.256  23.290  -4.262  1.00  3.30           C  
ATOM    305  CE2 PHE A  18       6.166  24.972  -5.665  1.00  3.30           C  
ATOM    306  CZ  PHE A  18       6.273  24.154  -4.565  1.00  3.30           C  
ATOM    307  H   PHE A  18       0.831  23.533  -5.177  1.00  3.30           H  
ATOM    308  HA  PHE A  18       2.112  25.934  -6.367  1.00  3.30           H  
ATOM    309 1HB  PHE A  18       2.417  22.991  -6.997  1.00  3.30           H  
ATOM    310 2HB  PHE A  18       3.084  24.229  -8.034  1.00  3.30           H  
ATOM    311  HD1 PHE A  18       3.319  22.552  -4.823  1.00  3.30           H  
ATOM    312  HD2 PHE A  18       4.952  25.566  -7.322  1.00  3.30           H  
ATOM    313  HE1 PHE A  18       5.342  22.654  -3.395  1.00  3.30           H  
ATOM    314  HE2 PHE A  18       6.971  25.664  -5.914  1.00  3.30           H  
ATOM    315  HZ  PHE A  18       7.162  24.194  -3.937  1.00  3.30           H  
ATOM    316  N   PRO A  19       0.792  25.960  -8.631  1.00  5.03           N  
ATOM    317  CA  PRO A  19      -0.061  26.112  -9.795  1.00  5.03           C  
ATOM    318  C   PRO A  19       0.110  24.906 -10.702  1.00  5.03           C  
ATOM    319  O   PRO A  19       1.128  24.220 -10.635  1.00  5.03           O  
ATOM    320  CB  PRO A  19       0.432  27.419 -10.416  1.00  5.03           C  
ATOM    321  CG  PRO A  19       1.869  27.550  -9.961  1.00  5.03           C  
ATOM    322  CD  PRO A  19       1.900  26.949  -8.570  1.00  5.03           C  
ATOM    323  HA  PRO A  19      -1.106  26.203  -9.462  1.00  5.03           H  
ATOM    324 1HB  PRO A  19       0.341  27.368 -11.510  1.00  5.03           H  
ATOM    325 2HB  PRO A  19      -0.201  28.255 -10.081  1.00  5.03           H  
ATOM    326 1HG  PRO A  19       2.536  27.029 -10.656  1.00  5.03           H  
ATOM    327 2HG  PRO A  19       2.181  28.605  -9.969  1.00  5.03           H  
ATOM    328 1HD  PRO A  19       2.880  26.481  -8.431  1.00  5.03           H  
ATOM    329 2HD  PRO A  19       1.696  27.721  -7.813  1.00  5.03           H  
ATOM    330  N   GLY A  20      -0.867  24.668 -11.571  1.00  6.46           N  
ATOM    331  CA  GLY A  20      -0.866  23.517 -12.478  1.00  6.46           C  
ATOM    332  C   GLY A  20       0.445  23.205 -13.214  1.00  6.46           C  
ATOM    333  O   GLY A  20       0.930  22.078 -13.135  1.00  6.46           O  
ATOM    334  H   GLY A  20      -1.668  25.287 -11.583  1.00  6.46           H  
ATOM    335 1HA  GLY A  20      -1.163  22.635 -11.909  1.00  6.46           H  
ATOM    336 2HA  GLY A  20      -1.652  23.666 -13.218  1.00  6.46           H  
ATOM    337  N   LYS A  21       1.040  24.166 -13.922  1.00  6.54           N  
ATOM    338  CA  LYS A  21       2.265  23.826 -14.658  1.00  6.54           C  
ATOM    339  C   LYS A  21       3.429  23.421 -13.746  1.00  6.54           C  
ATOM    340  O   LYS A  21       4.161  22.470 -14.045  1.00  6.54           O  
ATOM    341  CB  LYS A  21       2.692  24.999 -15.537  1.00  6.54           C  
ATOM    342  CG  LYS A  21       1.773  25.251 -16.729  1.00  6.54           C  
ATOM    343  CD  LYS A  21       2.237  26.448 -17.553  1.00  6.54           C  
ATOM    344  CE  LYS A  21       1.307  26.702 -18.735  1.00  6.54           C  
ATOM    345  NZ  LYS A  21       1.722  27.897 -19.521  1.00  6.54           N  
ATOM    346  H   LYS A  21       0.645  25.094 -13.966  1.00  6.54           H  
ATOM    347  HA  LYS A  21       2.045  22.975 -15.303  1.00  6.54           H  
ATOM    348 1HB  LYS A  21       2.726  25.908 -14.936  1.00  6.54           H  
ATOM    349 2HB  LYS A  21       3.699  24.820 -15.915  1.00  6.54           H  
ATOM    350 1HG  LYS A  21       1.757  24.366 -17.365  1.00  6.54           H  
ATOM    351 2HG  LYS A  21       0.761  25.436 -16.370  1.00  6.54           H  
ATOM    352 1HD  LYS A  21       2.261  27.337 -16.923  1.00  6.54           H  
ATOM    353 2HD  LYS A  21       3.243  26.262 -17.928  1.00  6.54           H  
ATOM    354 1HE  LYS A  21       1.313  25.830 -19.387  1.00  6.54           H  
ATOM    355 2HE  LYS A  21       0.294  26.859 -18.364  1.00  6.54           H  
ATOM    356 1HZ  LYS A  21       1.083  28.033 -20.292  1.00  6.54           H  
ATOM    357 2HZ  LYS A  21       1.708  28.714 -18.925  1.00  6.54           H  
ATOM    358 3HZ  LYS A  21       2.656  27.758 -19.879  1.00  6.54           H  
ATOM    359  N   GLU A  22       3.608  24.128 -12.628  1.00  5.21           N  
ATOM    360  CA  GLU A  22       4.705  23.787 -11.731  1.00  5.21           C  
ATOM    361  C   GLU A  22       4.409  22.456 -11.070  1.00  5.21           C  
ATOM    362  O   GLU A  22       5.288  21.606 -10.935  1.00  5.21           O  
ATOM    363  CB  GLU A  22       4.932  24.880 -10.691  1.00  5.21           C  
ATOM    364  CG  GLU A  22       5.471  26.194 -11.276  1.00  5.21           C  
ATOM    365  CD  GLU A  22       5.688  27.274 -10.242  1.00  5.21           C  
ATOM    366  OE1 GLU A  22       5.386  27.041  -9.101  1.00  5.21           O  
ATOM    367  OE2 GLU A  22       6.152  28.330 -10.600  1.00  5.21           O  
ATOM    368  H   GLU A  22       2.978  24.883 -12.401  1.00  5.21           H  
ATOM    369  HA  GLU A  22       5.617  23.679 -12.319  1.00  5.21           H  
ATOM    370 1HB  GLU A  22       3.990  25.092 -10.191  1.00  5.21           H  
ATOM    371 2HB  GLU A  22       5.631  24.527  -9.933  1.00  5.21           H  
ATOM    372 1HG  GLU A  22       6.417  25.992 -11.778  1.00  5.21           H  
ATOM    373 2HG  GLU A  22       4.765  26.554 -12.025  1.00  5.21           H  
ATOM    374  N   PHE A  23       3.142  22.251 -10.720  1.00  3.48           N  
ATOM    375  CA  PHE A  23       2.701  21.028 -10.088  1.00  3.48           C  
ATOM    376  C   PHE A  23       3.025  19.822 -10.933  1.00  3.48           C  
ATOM    377  O   PHE A  23       3.645  18.872 -10.450  1.00  3.48           O  
ATOM    378  CB  PHE A  23       1.202  21.086  -9.819  1.00  3.48           C  
ATOM    379  CG  PHE A  23       0.646  19.810  -9.373  1.00  3.48           C  
ATOM    380  CD1 PHE A  23       0.889  19.365  -8.125  1.00  3.48           C  
ATOM    381  CD2 PHE A  23      -0.154  19.054 -10.214  1.00  3.48           C  
ATOM    382  CE1 PHE A  23       0.371  18.181  -7.691  1.00  3.48           C  
ATOM    383  CE2 PHE A  23      -0.692  17.861  -9.784  1.00  3.48           C  
ATOM    384  CZ  PHE A  23      -0.428  17.423  -8.510  1.00  3.48           C  
ATOM    385  H   PHE A  23       2.454  22.985 -10.872  1.00  3.48           H  
ATOM    386  HA  PHE A  23       3.220  20.929  -9.134  1.00  3.48           H  
ATOM    387 1HB  PHE A  23       0.993  21.843  -9.057  1.00  3.48           H  
ATOM    388 2HB  PHE A  23       0.684  21.386 -10.718  1.00  3.48           H  
ATOM    389  HD1 PHE A  23       1.511  19.968  -7.474  1.00  3.48           H  
ATOM    390  HD2 PHE A  23      -0.353  19.420 -11.223  1.00  3.48           H  
ATOM    391  HE1 PHE A  23       0.592  17.847  -6.699  1.00  3.48           H  
ATOM    392  HE2 PHE A  23      -1.322  17.270 -10.448  1.00  3.48           H  
ATOM    393  HZ  PHE A  23      -0.841  16.483  -8.150  1.00  3.48           H  
ATOM    394  N   LYS A  24       2.641  19.868 -12.206  1.00  2.18           N  
ATOM    395  CA  LYS A  24       2.890  18.755 -13.099  1.00  2.18           C  
ATOM    396  C   LYS A  24       4.382  18.484 -13.253  1.00  2.18           C  
ATOM    397  O   LYS A  24       4.805  17.327 -13.292  1.00  2.18           O  
ATOM    398  CB  LYS A  24       2.255  19.033 -14.461  1.00  2.18           C  
ATOM    399  CG  LYS A  24       0.733  18.977 -14.456  1.00  2.18           C  
ATOM    400  CD  LYS A  24       0.156  19.307 -15.820  1.00  2.18           C  
ATOM    401  CE  LYS A  24      -1.365  19.264 -15.799  1.00  2.18           C  
ATOM    402  NZ  LYS A  24      -1.949  19.614 -17.122  1.00  2.18           N  
ATOM    403  H   LYS A  24       2.141  20.690 -12.552  1.00  2.18           H  
ATOM    404  HA  LYS A  24       2.428  17.865 -12.671  1.00  2.18           H  
ATOM    405 1HB  LYS A  24       2.548  20.036 -14.790  1.00  2.18           H  
ATOM    406 2HB  LYS A  24       2.628  18.322 -15.195  1.00  2.18           H  
ATOM    407 1HG  LYS A  24       0.410  17.978 -14.166  1.00  2.18           H  
ATOM    408 2HG  LYS A  24       0.351  19.686 -13.726  1.00  2.18           H  
ATOM    409 1HD  LYS A  24       0.479  20.310 -16.111  1.00  2.18           H  
ATOM    410 2HD  LYS A  24       0.524  18.596 -16.557  1.00  2.18           H  
ATOM    411 1HE  LYS A  24      -1.689  18.263 -15.522  1.00  2.18           H  
ATOM    412 2HE  LYS A  24      -1.728  19.973 -15.053  1.00  2.18           H  
ATOM    413 1HZ  LYS A  24      -2.957  19.576 -17.067  1.00  2.18           H  
ATOM    414 2HZ  LYS A  24      -1.662  20.547 -17.381  1.00  2.18           H  
ATOM    415 3HZ  LYS A  24      -1.626  18.957 -17.818  1.00  2.18           H  
ATOM    416  N   ARG A  25       5.203  19.539 -13.309  1.00  1.46           N  
ATOM    417  CA  ARG A  25       6.640  19.326 -13.433  1.00  1.46           C  
ATOM    418  C   ARG A  25       7.212  18.674 -12.171  1.00  1.46           C  
ATOM    419  O   ARG A  25       8.040  17.760 -12.249  1.00  1.46           O  
ATOM    420  CB  ARG A  25       7.335  20.648 -13.705  1.00  1.46           C  
ATOM    421  CG  ARG A  25       7.067  21.221 -15.094  1.00  1.46           C  
ATOM    422  CD  ARG A  25       7.637  22.582 -15.259  1.00  1.46           C  
ATOM    423  NE  ARG A  25       7.367  23.124 -16.583  1.00  1.46           N  
ATOM    424  CZ  ARG A  25       7.612  24.396 -16.957  1.00  1.46           C  
ATOM    425  NH1 ARG A  25       8.128  25.249 -16.099  1.00  1.46           N  
ATOM    426  NH2 ARG A  25       7.332  24.786 -18.189  1.00  1.46           N  
ATOM    427  H   ARG A  25       4.832  20.492 -13.297  1.00  1.46           H  
ATOM    428  HA  ARG A  25       6.818  18.661 -14.277  1.00  1.46           H  
ATOM    429 1HB  ARG A  25       7.000  21.386 -12.976  1.00  1.46           H  
ATOM    430 2HB  ARG A  25       8.411  20.530 -13.584  1.00  1.46           H  
ATOM    431 1HG  ARG A  25       7.517  20.571 -15.843  1.00  1.46           H  
ATOM    432 2HG  ARG A  25       5.994  21.272 -15.263  1.00  1.46           H  
ATOM    433 1HD  ARG A  25       7.185  23.247 -14.521  1.00  1.46           H  
ATOM    434 2HD  ARG A  25       8.715  22.552 -15.113  1.00  1.46           H  
ATOM    435  HE  ARG A  25       6.969  22.500 -17.272  1.00  1.46           H  
ATOM    436 1HH1 ARG A  25       8.341  24.950 -15.157  1.00  1.46           H  
ATOM    437 2HH1 ARG A  25       8.312  26.201 -16.381  1.00  1.46           H  
ATOM    438 1HH2 ARG A  25       6.936  24.131 -18.850  1.00  1.46           H  
ATOM    439 2HH2 ARG A  25       7.516  25.738 -18.471  1.00  1.46           H  
ATOM    440  N   ILE A  26       6.735  19.098 -11.000  1.00  1.13           N  
ATOM    441  CA  ILE A  26       7.225  18.529  -9.752  1.00  1.13           C  
ATOM    442  C   ILE A  26       6.832  17.071  -9.636  1.00  1.13           C  
ATOM    443  O   ILE A  26       7.671  16.212  -9.353  1.00  1.13           O  
ATOM    444  CB  ILE A  26       6.651  19.278  -8.537  1.00  1.13           C  
ATOM    445  CG1 ILE A  26       7.193  20.704  -8.454  1.00  1.13           C  
ATOM    446  CG2 ILE A  26       6.956  18.522  -7.258  1.00  1.13           C  
ATOM    447  CD1 ILE A  26       6.418  21.560  -7.467  1.00  1.13           C  
ATOM    448  H   ILE A  26       6.050  19.854 -10.976  1.00  1.13           H  
ATOM    449  HA  ILE A  26       8.310  18.600  -9.736  1.00  1.13           H  
ATOM    450  HB  ILE A  26       5.569  19.357  -8.652  1.00  1.13           H  
ATOM    451 1HG1 ILE A  26       8.234  20.673  -8.142  1.00  1.13           H  
ATOM    452 2HG1 ILE A  26       7.143  21.164  -9.434  1.00  1.13           H  
ATOM    453 1HG2 ILE A  26       6.523  19.063  -6.427  1.00  1.13           H  
ATOM    454 2HG2 ILE A  26       6.525  17.526  -7.311  1.00  1.13           H  
ATOM    455 3HG2 ILE A  26       8.032  18.445  -7.121  1.00  1.13           H  
ATOM    456 1HD1 ILE A  26       6.841  22.562  -7.446  1.00  1.13           H  
ATOM    457 2HD1 ILE A  26       5.373  21.615  -7.780  1.00  1.13           H  
ATOM    458 3HD1 ILE A  26       6.475  21.120  -6.472  1.00  1.13           H  
ATOM    459  N   VAL A  27       5.563  16.786  -9.895  1.00  1.00           N  
ATOM    460  CA  VAL A  27       5.055  15.438  -9.782  1.00  1.00           C  
ATOM    461  C   VAL A  27       5.695  14.490 -10.776  1.00  1.00           C  
ATOM    462  O   VAL A  27       6.017  13.352 -10.418  1.00  1.00           O  
ATOM    463  CB  VAL A  27       3.535  15.432  -9.892  1.00  1.00           C  
ATOM    464  CG1 VAL A  27       3.035  14.040  -9.975  1.00  1.00           C  
ATOM    465  CG2 VAL A  27       2.975  16.084  -8.661  1.00  1.00           C  
ATOM    466  H   VAL A  27       4.923  17.539 -10.152  1.00  1.00           H  
ATOM    467  HA  VAL A  27       5.292  15.079  -8.788  1.00  1.00           H  
ATOM    468  HB  VAL A  27       3.223  15.973 -10.790  1.00  1.00           H  
ATOM    469 1HG1 VAL A  27       1.947  14.044 -10.040  1.00  1.00           H  
ATOM    470 2HG1 VAL A  27       3.451  13.563 -10.861  1.00  1.00           H  
ATOM    471 3HG1 VAL A  27       3.343  13.502  -9.082  1.00  1.00           H  
ATOM    472 1HG2 VAL A  27       1.910  16.067  -8.733  1.00  1.00           H  
ATOM    473 2HG2 VAL A  27       3.290  15.534  -7.775  1.00  1.00           H  
ATOM    474 3HG2 VAL A  27       3.329  17.114  -8.594  1.00  1.00           H  
ATOM    475  N   GLN A  28       5.887  14.918 -12.027  1.00  1.00           N  
ATOM    476  CA  GLN A  28       6.536  14.029 -12.978  1.00  1.00           C  
ATOM    477  C   GLN A  28       7.956  13.725 -12.513  1.00  1.00           C  
ATOM    478  O   GLN A  28       8.398  12.582 -12.578  1.00  1.00           O  
ATOM    479  CB  GLN A  28       6.586  14.656 -14.372  1.00  1.00           C  
ATOM    480  CG  GLN A  28       7.146  13.729 -15.488  1.00  1.00           C  
ATOM    481  CD  GLN A  28       6.257  12.506 -15.794  1.00  1.00           C  
ATOM    482  OE1 GLN A  28       5.058  12.674 -16.059  1.00  1.00           O  
ATOM    483  NE2 GLN A  28       6.821  11.290 -15.794  1.00  1.00           N  
ATOM    484  H   GLN A  28       5.589  15.849 -12.325  1.00  1.00           H  
ATOM    485  HA  GLN A  28       5.978  13.094 -13.022  1.00  1.00           H  
ATOM    486 1HB  GLN A  28       5.583  14.972 -14.659  1.00  1.00           H  
ATOM    487 2HB  GLN A  28       7.205  15.557 -14.332  1.00  1.00           H  
ATOM    488 1HG  GLN A  28       7.252  14.308 -16.403  1.00  1.00           H  
ATOM    489 2HG  GLN A  28       8.128  13.356 -15.170  1.00  1.00           H  
ATOM    490 1HE2 GLN A  28       6.274  10.492 -16.005  1.00  1.00           H  
ATOM    491 2HE2 GLN A  28       7.825  11.149 -15.582  1.00  1.00           H  
ATOM    492  N   ARG A  29       8.661  14.720 -11.963  1.00  1.03           N  
ATOM    493  CA  ARG A  29      10.018  14.469 -11.491  1.00  1.03           C  
ATOM    494  C   ARG A  29      10.031  13.479 -10.326  1.00  1.03           C  
ATOM    495  O   ARG A  29      10.896  12.597 -10.266  1.00  1.03           O  
ATOM    496  CB  ARG A  29      10.686  15.774 -11.101  1.00  1.03           C  
ATOM    497  CG  ARG A  29      11.043  16.666 -12.289  1.00  1.03           C  
ATOM    498  CD  ARG A  29      11.546  17.996 -11.862  1.00  1.03           C  
ATOM    499  NE  ARG A  29      11.873  18.841 -13.004  1.00  1.03           N  
ATOM    500  CZ  ARG A  29      12.216  20.143 -12.927  1.00  1.03           C  
ATOM    501  NH1 ARG A  29      12.275  20.744 -11.758  1.00  1.03           N  
ATOM    502  NH2 ARG A  29      12.497  20.817 -14.029  1.00  1.03           N  
ATOM    503  H   ARG A  29       8.284  15.670 -11.909  1.00  1.03           H  
ATOM    504  HA  ARG A  29      10.585  14.036 -12.315  1.00  1.03           H  
ATOM    505 1HB  ARG A  29      10.017  16.342 -10.455  1.00  1.03           H  
ATOM    506 2HB  ARG A  29      11.595  15.572 -10.540  1.00  1.03           H  
ATOM    507 1HG  ARG A  29      11.828  16.181 -12.868  1.00  1.03           H  
ATOM    508 2HG  ARG A  29      10.173  16.803 -12.922  1.00  1.03           H  
ATOM    509 1HD  ARG A  29      10.772  18.498 -11.277  1.00  1.03           H  
ATOM    510 2HD  ARG A  29      12.441  17.874 -11.256  1.00  1.03           H  
ATOM    511  HE  ARG A  29      11.842  18.418 -13.922  1.00  1.03           H  
ATOM    512 1HH1 ARG A  29      12.061  20.229 -10.916  1.00  1.03           H  
ATOM    513 2HH1 ARG A  29      12.532  21.719 -11.704  1.00  1.03           H  
ATOM    514 1HH2 ARG A  29      12.456  20.356 -14.928  1.00  1.03           H  
ATOM    515 2HH2 ARG A  29      12.756  21.791 -13.973  1.00  1.03           H  
ATOM    516  N   ILE A  30       9.038  13.573  -9.437  1.00  1.06           N  
ATOM    517  CA  ILE A  30       8.954  12.641  -8.319  1.00  1.06           C  
ATOM    518  C   ILE A  30       8.709  11.240  -8.849  1.00  1.06           C  
ATOM    519  O   ILE A  30       9.354  10.279  -8.422  1.00  1.06           O  
ATOM    520  CB  ILE A  30       7.804  12.977  -7.365  1.00  1.06           C  
ATOM    521  CG1 ILE A  30       8.048  14.277  -6.656  1.00  1.06           C  
ATOM    522  CG2 ILE A  30       7.666  11.843  -6.348  1.00  1.06           C  
ATOM    523  CD1 ILE A  30       6.828  14.784  -5.959  1.00  1.06           C  
ATOM    524  H   ILE A  30       8.360  14.333  -9.520  1.00  1.06           H  
ATOM    525  HA  ILE A  30       9.895  12.653  -7.773  1.00  1.06           H  
ATOM    526  HB  ILE A  30       6.879  13.076  -7.932  1.00  1.06           H  
ATOM    527 1HG1 ILE A  30       8.838  14.141  -5.921  1.00  1.06           H  
ATOM    528 2HG1 ILE A  30       8.376  15.018  -7.374  1.00  1.06           H  
ATOM    529 1HG2 ILE A  30       6.840  12.060  -5.671  1.00  1.06           H  
ATOM    530 2HG2 ILE A  30       7.474  10.914  -6.875  1.00  1.06           H  
ATOM    531 3HG2 ILE A  30       8.589  11.749  -5.777  1.00  1.06           H  
ATOM    532 1HD1 ILE A  30       7.071  15.706  -5.484  1.00  1.06           H  
ATOM    533 2HD1 ILE A  30       6.036  14.947  -6.674  1.00  1.06           H  
ATOM    534 3HD1 ILE A  30       6.504  14.058  -5.222  1.00  1.06           H  
ATOM    535  N   LYS A  31       7.769  11.122  -9.784  1.00  1.10           N  
ATOM    536  CA  LYS A  31       7.451   9.834 -10.366  1.00  1.10           C  
ATOM    537  C   LYS A  31       8.687   9.231 -11.026  1.00  1.10           C  
ATOM    538  O   LYS A  31       8.995   8.056 -10.812  1.00  1.10           O  
ATOM    539  CB  LYS A  31       6.310   9.976 -11.373  1.00  1.10           C  
ATOM    540  CG  LYS A  31       5.828   8.679 -11.996  1.00  1.10           C  
ATOM    541  CD  LYS A  31       4.626   8.932 -12.909  1.00  1.10           C  
ATOM    542  CE  LYS A  31       4.131   7.644 -13.565  1.00  1.10           C  
ATOM    543  NZ  LYS A  31       2.929   7.879 -14.423  1.00  1.10           N  
ATOM    544  H   LYS A  31       7.262  11.952 -10.097  1.00  1.10           H  
ATOM    545  HA  LYS A  31       7.130   9.165  -9.568  1.00  1.10           H  
ATOM    546 1HB  LYS A  31       5.467  10.464 -10.901  1.00  1.10           H  
ATOM    547 2HB  LYS A  31       6.637  10.626 -12.189  1.00  1.10           H  
ATOM    548 1HG  LYS A  31       6.639   8.247 -12.580  1.00  1.10           H  
ATOM    549 2HG  LYS A  31       5.546   7.977 -11.211  1.00  1.10           H  
ATOM    550 1HD  LYS A  31       3.815   9.371 -12.323  1.00  1.10           H  
ATOM    551 2HD  LYS A  31       4.913   9.644 -13.687  1.00  1.10           H  
ATOM    552 1HE  LYS A  31       4.928   7.231 -14.181  1.00  1.10           H  
ATOM    553 2HE  LYS A  31       3.875   6.924 -12.788  1.00  1.10           H  
ATOM    554 1HZ  LYS A  31       2.633   7.006 -14.838  1.00  1.10           H  
ATOM    555 2HZ  LYS A  31       2.179   8.252 -13.855  1.00  1.10           H  
ATOM    556 3HZ  LYS A  31       3.157   8.539 -15.154  1.00  1.10           H  
ATOM    557  N   ASP A  32       9.421  10.035 -11.812  1.00  1.16           N  
ATOM    558  CA  ASP A  32      10.605   9.522 -12.493  1.00  1.16           C  
ATOM    559  C   ASP A  32      11.631   9.033 -11.475  1.00  1.16           C  
ATOM    560  O   ASP A  32      12.222   7.960 -11.645  1.00  1.16           O  
ATOM    561  CB  ASP A  32      11.233  10.592 -13.398  1.00  1.16           C  
ATOM    562  CG  ASP A  32      10.389  10.927 -14.678  1.00  1.16           C  
ATOM    563  OD1 ASP A  32       9.446  10.211 -14.980  1.00  1.16           O  
ATOM    564  OD2 ASP A  32      10.724  11.875 -15.352  1.00  1.16           O  
ATOM    565  H   ASP A  32       9.135  11.003 -11.955  1.00  1.16           H  
ATOM    566  HA  ASP A  32      10.312   8.681 -13.113  1.00  1.16           H  
ATOM    567 1HB  ASP A  32      11.353  11.511 -12.819  1.00  1.16           H  
ATOM    568 2HB  ASP A  32      12.225  10.269 -13.705  1.00  1.16           H  
ATOM    569  N   PHE A  33      11.789   9.775 -10.378  1.00  1.27           N  
ATOM    570  CA  PHE A  33      12.696   9.364  -9.321  1.00  1.27           C  
ATOM    571  C   PHE A  33      12.305   8.004  -8.776  1.00  1.27           C  
ATOM    572  O   PHE A  33      13.141   7.101  -8.701  1.00  1.27           O  
ATOM    573  CB  PHE A  33      12.717  10.376  -8.179  1.00  1.27           C  
ATOM    574  CG  PHE A  33      13.503   9.906  -7.001  1.00  1.27           C  
ATOM    575  CD1 PHE A  33      14.886   9.982  -6.975  1.00  1.27           C  
ATOM    576  CD2 PHE A  33      12.843   9.363  -5.910  1.00  1.27           C  
ATOM    577  CE1 PHE A  33      15.590   9.527  -5.878  1.00  1.27           C  
ATOM    578  CE2 PHE A  33      13.538   8.905  -4.818  1.00  1.27           C  
ATOM    579  CZ  PHE A  33      14.914   8.987  -4.798  1.00  1.27           C  
ATOM    580  H   PHE A  33      11.288  10.659 -10.284  1.00  1.27           H  
ATOM    581  HA  PHE A  33      13.700   9.291  -9.739  1.00  1.27           H  
ATOM    582 1HB  PHE A  33      13.140  11.315  -8.531  1.00  1.27           H  
ATOM    583 2HB  PHE A  33      11.709  10.580  -7.851  1.00  1.27           H  
ATOM    584  HD1 PHE A  33      15.415  10.403  -7.829  1.00  1.27           H  
ATOM    585  HD2 PHE A  33      11.754   9.297  -5.931  1.00  1.27           H  
ATOM    586  HE1 PHE A  33      16.679   9.590  -5.864  1.00  1.27           H  
ATOM    587  HE2 PHE A  33      13.005   8.477  -3.971  1.00  1.27           H  
ATOM    588  HZ  PHE A  33      15.467   8.624  -3.933  1.00  1.27           H  
ATOM    589  N   LEU A  34      11.027   7.850  -8.422  1.00  1.45           N  
ATOM    590  CA  LEU A  34      10.543   6.609  -7.840  1.00  1.45           C  
ATOM    591  C   LEU A  34      10.684   5.438  -8.812  1.00  1.45           C  
ATOM    592  O   LEU A  34      10.930   4.308  -8.396  1.00  1.45           O  
ATOM    593  CB  LEU A  34       9.084   6.774  -7.407  1.00  1.45           C  
ATOM    594  CG  LEU A  34       8.850   7.742  -6.215  1.00  1.45           C  
ATOM    595  CD1 LEU A  34       7.346   7.927  -5.987  1.00  1.45           C  
ATOM    596  CD2 LEU A  34       9.530   7.185  -4.983  1.00  1.45           C  
ATOM    597  H   LEU A  34      10.383   8.636  -8.538  1.00  1.45           H  
ATOM    598  HA  LEU A  34      11.146   6.391  -6.958  1.00  1.45           H  
ATOM    599 1HB  LEU A  34       8.521   7.161  -8.259  1.00  1.45           H  
ATOM    600 2HB  LEU A  34       8.683   5.798  -7.140  1.00  1.45           H  
ATOM    601  HG  LEU A  34       9.276   8.716  -6.451  1.00  1.45           H  
ATOM    602 1HD1 LEU A  34       7.185   8.618  -5.158  1.00  1.45           H  
ATOM    603 2HD1 LEU A  34       6.894   8.334  -6.892  1.00  1.45           H  
ATOM    604 3HD1 LEU A  34       6.886   6.968  -5.751  1.00  1.45           H  
ATOM    605 1HD2 LEU A  34       9.376   7.862  -4.142  1.00  1.45           H  
ATOM    606 2HD2 LEU A  34       9.102   6.214  -4.756  1.00  1.45           H  
ATOM    607 3HD2 LEU A  34      10.599   7.075  -5.173  1.00  1.45           H  
ATOM    608  N   ARG A  35      10.508   5.694 -10.109  1.00  1.74           N  
ATOM    609  CA  ARG A  35      10.672   4.649 -11.112  1.00  1.74           C  
ATOM    610  C   ARG A  35      12.128   4.184 -11.197  1.00  1.74           C  
ATOM    611  O   ARG A  35      12.397   2.995 -11.388  1.00  1.74           O  
ATOM    612  CB  ARG A  35      10.221   5.139 -12.480  1.00  1.74           C  
ATOM    613  CG  ARG A  35       8.712   5.315 -12.652  1.00  1.74           C  
ATOM    614  CD  ARG A  35       8.390   6.042 -13.913  1.00  1.74           C  
ATOM    615  NE  ARG A  35       8.760   5.294 -15.109  1.00  1.74           N  
ATOM    616  CZ  ARG A  35       8.949   5.852 -16.325  1.00  1.74           C  
ATOM    617  NH1 ARG A  35       8.811   7.154 -16.482  1.00  1.74           N  
ATOM    618  NH2 ARG A  35       9.278   5.094 -17.357  1.00  1.74           N  
ATOM    619  H   ARG A  35      10.249   6.636 -10.404  1.00  1.74           H  
ATOM    620  HA  ARG A  35      10.052   3.800 -10.827  1.00  1.74           H  
ATOM    621 1HB  ARG A  35      10.685   6.102 -12.684  1.00  1.74           H  
ATOM    622 2HB  ARG A  35      10.565   4.444 -13.244  1.00  1.74           H  
ATOM    623 1HG  ARG A  35       8.234   4.337 -12.688  1.00  1.74           H  
ATOM    624 2HG  ARG A  35       8.311   5.879 -11.813  1.00  1.74           H  
ATOM    625 1HD  ARG A  35       7.322   6.234 -13.951  1.00  1.74           H  
ATOM    626 2HD  ARG A  35       8.921   6.990 -13.926  1.00  1.74           H  
ATOM    627  HE  ARG A  35       8.876   4.292 -15.025  1.00  1.74           H  
ATOM    628 1HH1 ARG A  35       8.560   7.742 -15.691  1.00  1.74           H  
ATOM    629 2HH1 ARG A  35       8.957   7.576 -17.387  1.00  1.74           H  
ATOM    630 1HH2 ARG A  35       9.386   4.096 -17.237  1.00  1.74           H  
ATOM    631 2HH2 ARG A  35       9.421   5.511 -18.265  1.00  1.74           H  
ATOM    632  N   ASN A  36      13.066   5.126 -11.058  1.00  2.15           N  
ATOM    633  CA  ASN A  36      14.493   4.830 -11.145  1.00  2.15           C  
ATOM    634  C   ASN A  36      15.119   4.255  -9.865  1.00  2.15           C  
ATOM    635  O   ASN A  36      16.079   3.482  -9.947  1.00  2.15           O  
ATOM    636  CB  ASN A  36      15.243   6.077 -11.561  1.00  2.15           C  
ATOM    637  CG  ASN A  36      14.968   6.455 -12.992  1.00  2.15           C  
ATOM    638  OD1 ASN A  36      14.642   5.604 -13.830  1.00  2.15           O  
ATOM    639  ND2 ASN A  36      15.094   7.720 -13.294  1.00  2.15           N  
ATOM    640  H   ASN A  36      12.776   6.098 -10.925  1.00  2.15           H  
ATOM    641  HA  ASN A  36      14.626   4.079 -11.922  1.00  2.15           H  
ATOM    642 1HB  ASN A  36      14.942   6.906 -10.911  1.00  2.15           H  
ATOM    643 2HB  ASN A  36      16.312   5.924 -11.427  1.00  2.15           H  
ATOM    644 1HD2 ASN A  36      14.923   8.029 -14.228  1.00  2.15           H  
ATOM    645 2HD2 ASN A  36      15.356   8.376 -12.589  1.00  2.15           H  
ATOM    646  N   LEU A  37      14.601   4.637  -8.697  1.00  2.66           N  
ATOM    647  CA  LEU A  37      15.194   4.202  -7.437  1.00  2.66           C  
ATOM    648  C   LEU A  37      14.156   3.977  -6.340  1.00  2.66           C  
ATOM    649  O   LEU A  37      13.670   2.855  -6.185  1.00  2.66           O  
ATOM    650  OXT LEU A  37      14.159   4.755  -5.389  1.00  2.66           O  
ATOM    651  CB  LEU A  37      16.218   5.250  -6.975  1.00  2.66           C  
ATOM    652  CG  LEU A  37      16.919   4.968  -5.640  1.00  2.66           C  
ATOM    653  CD1 LEU A  37      17.785   3.722  -5.784  1.00  2.66           C  
ATOM    654  CD2 LEU A  37      17.769   6.171  -5.257  1.00  2.66           C  
ATOM    655  H   LEU A  37      13.818   5.290  -8.688  1.00  2.66           H  
ATOM    656  HA  LEU A  37      15.709   3.260  -7.610  1.00  2.66           H  
ATOM    657 1HB  LEU A  37      16.986   5.341  -7.741  1.00  2.66           H  
ATOM    658 2HB  LEU A  37      15.706   6.214  -6.888  1.00  2.66           H  
ATOM    659  HG  LEU A  37      16.177   4.783  -4.864  1.00  2.66           H  
ATOM    660 1HD1 LEU A  37      18.282   3.513  -4.837  1.00  2.66           H  
ATOM    661 2HD1 LEU A  37      17.157   2.875  -6.059  1.00  2.66           H  
ATOM    662 3HD1 LEU A  37      18.532   3.886  -6.559  1.00  2.66           H  
ATOM    663 1HD2 LEU A  37      18.271   5.976  -4.310  1.00  2.66           H  
ATOM    664 2HD2 LEU A  37      18.513   6.351  -6.033  1.00  2.66           H  
ATOM    665 3HD2 LEU A  37      17.137   7.041  -5.157  1.00  2.66           H  
TER     666
ENDMDL

REMARK ID 691855 MODEL 5 pep4_RF
PFRMAT TS
TARGET pep4_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       1.738  -0.224  -1.664  1.00  2.17           N  
ATOM      2  CA  ASP A   1       3.085  -0.024  -1.142  1.00  2.17           C  
ATOM      3  C   ASP A   1       3.274   1.388  -0.584  1.00  2.17           C  
ATOM      4  O   ASP A   1       2.479   2.301  -0.846  1.00  2.17           O  
ATOM      5  CB  ASP A   1       4.125  -0.321  -2.243  1.00  2.17           C  
ATOM      6  CG  ASP A   1       5.575  -0.629  -1.730  1.00  2.17           C  
ATOM      7  OD1 ASP A   1       5.816  -0.516  -0.542  1.00  2.17           O  
ATOM      8  OD2 ASP A   1       6.409  -0.951  -2.541  1.00  2.17           O  
ATOM      9 1H   ASP A   1       1.787  -0.457  -2.646  1.00  2.17           H  
ATOM     10 2H   ASP A   1       1.295  -0.979  -1.161  1.00  2.17           H  
ATOM     11 3H   ASP A   1       1.197   0.620  -1.543  1.00  2.17           H  
ATOM     12  HA  ASP A   1       3.243  -0.732  -0.327  1.00  2.17           H  
ATOM     13 1HB  ASP A   1       3.786  -1.177  -2.828  1.00  2.17           H  
ATOM     14 2HB  ASP A   1       4.178   0.529  -2.922  1.00  2.17           H  
ATOM     15  N   TRP A   2       4.361   1.555   0.161  1.00  1.98           N  
ATOM     16  CA  TRP A   2       4.716   2.811   0.821  1.00  1.98           C  
ATOM     17  C   TRP A   2       4.919   3.939  -0.161  1.00  1.98           C  
ATOM     18  O   TRP A   2       4.454   5.048   0.070  1.00  1.98           O  
ATOM     19  CB  TRP A   2       5.983   2.682   1.666  1.00  1.98           C  
ATOM     20  CG  TRP A   2       6.313   3.976   2.395  1.00  1.98           C  
ATOM     21  CD1 TRP A   2       5.837   4.344   3.619  1.00  1.98           C  
ATOM     22  CD2 TRP A   2       7.172   5.071   1.958  1.00  1.98           C  
ATOM     23  NE1 TRP A   2       6.330   5.580   3.971  1.00  1.98           N  
ATOM     24  CE2 TRP A   2       7.147   6.038   2.967  1.00  1.98           C  
ATOM     25  CE3 TRP A   2       7.939   5.301   0.822  1.00  1.98           C  
ATOM     26  CZ2 TRP A   2       7.861   7.221   2.866  1.00  1.98           C  
ATOM     27  CZ3 TRP A   2       8.652   6.490   0.722  1.00  1.98           C  
ATOM     28  CH2 TRP A   2       8.615   7.418   1.715  1.00  1.98           C  
ATOM     29  H   TRP A   2       4.976   0.748   0.272  1.00  1.98           H  
ATOM     30  HA  TRP A   2       3.896   3.085   1.485  1.00  1.98           H  
ATOM     31 1HB  TRP A   2       5.857   1.887   2.400  1.00  1.98           H  
ATOM     32 2HB  TRP A   2       6.826   2.414   1.025  1.00  1.98           H  
ATOM     33  HD1 TRP A   2       5.160   3.747   4.227  1.00  1.98           H  
ATOM     34  HE1 TRP A   2       6.124   6.071   4.830  1.00  1.98           H  
ATOM     35  HE3 TRP A   2       7.976   4.563   0.033  1.00  1.98           H  
ATOM     36  HZ2 TRP A   2       7.843   7.979   3.650  1.00  1.98           H  
ATOM     37  HZ3 TRP A   2       9.245   6.667  -0.166  1.00  1.98           H  
ATOM     38  HH2 TRP A   2       9.188   8.339   1.601  1.00  1.98           H  
ATOM     39  N   PHE A   3       5.610   3.663  -1.263  1.00  1.78           N  
ATOM     40  CA  PHE A   3       5.929   4.711  -2.224  1.00  1.78           C  
ATOM     41  C   PHE A   3       4.685   5.248  -2.903  1.00  1.78           C  
ATOM     42  O   PHE A   3       4.644   6.415  -3.295  1.00  1.78           O  
ATOM     43  CB  PHE A   3       6.888   4.173  -3.271  1.00  1.78           C  
ATOM     44  CG  PHE A   3       8.263   4.003  -2.752  1.00  1.78           C  
ATOM     45  CD1 PHE A   3       8.744   2.747  -2.433  1.00  1.78           C  
ATOM     46  CD2 PHE A   3       9.088   5.097  -2.584  1.00  1.78           C  
ATOM     47  CE1 PHE A   3      10.026   2.591  -1.950  1.00  1.78           C  
ATOM     48  CE2 PHE A   3      10.373   4.946  -2.107  1.00  1.78           C  
ATOM     49  CZ  PHE A   3      10.842   3.691  -1.788  1.00  1.78           C  
ATOM     50  H   PHE A   3       5.946   2.719  -1.411  1.00  1.78           H  
ATOM     51  HA  PHE A   3       6.416   5.528  -1.696  1.00  1.78           H  
ATOM     52 1HB  PHE A   3       6.534   3.206  -3.630  1.00  1.78           H  
ATOM     53 2HB  PHE A   3       6.923   4.854  -4.122  1.00  1.78           H  
ATOM     54  HD1 PHE A   3       8.096   1.870  -2.563  1.00  1.78           H  
ATOM     55  HD2 PHE A   3       8.712   6.089  -2.830  1.00  1.78           H  
ATOM     56  HE1 PHE A   3      10.392   1.595  -1.698  1.00  1.78           H  
ATOM     57  HE2 PHE A   3      11.015   5.817  -1.979  1.00  1.78           H  
ATOM     58  HZ  PHE A   3      11.856   3.568  -1.409  1.00  1.78           H  
ATOM     59  N   LYS A   4       3.655   4.417  -3.033  1.00  1.60           N  
ATOM     60  CA  LYS A   4       2.416   4.896  -3.618  1.00  1.60           C  
ATOM     61  C   LYS A   4       1.736   5.781  -2.593  1.00  1.60           C  
ATOM     62  O   LYS A   4       1.303   6.889  -2.900  1.00  1.60           O  
ATOM     63  CB  LYS A   4       1.485   3.758  -4.023  1.00  1.60           C  
ATOM     64  CG  LYS A   4       0.162   4.229  -4.683  1.00  1.60           C  
ATOM     65  CD  LYS A   4       0.411   4.930  -6.029  1.00  1.60           C  
ATOM     66  CE  LYS A   4      -0.894   5.067  -6.862  1.00  1.60           C  
ATOM     67  NZ  LYS A   4      -1.862   6.095  -6.310  1.00  1.60           N  
ATOM     68  H   LYS A   4       3.726   3.467  -2.696  1.00  1.60           H  
ATOM     69  HA  LYS A   4       2.641   5.500  -4.498  1.00  1.60           H  
ATOM     70 1HB  LYS A   4       1.999   3.098  -4.720  1.00  1.60           H  
ATOM     71 2HB  LYS A   4       1.230   3.171  -3.140  1.00  1.60           H  
ATOM     72 1HG  LYS A   4      -0.493   3.376  -4.842  1.00  1.60           H  
ATOM     73 2HG  LYS A   4      -0.345   4.936  -4.016  1.00  1.60           H  
ATOM     74 1HD  LYS A   4       0.798   5.937  -5.835  1.00  1.60           H  
ATOM     75 2HD  LYS A   4       1.150   4.378  -6.603  1.00  1.60           H  
ATOM     76 1HE  LYS A   4      -0.635   5.343  -7.882  1.00  1.60           H  
ATOM     77 2HE  LYS A   4      -1.391   4.099  -6.874  1.00  1.60           H  
ATOM     78 1HZ  LYS A   4      -2.680   6.135  -6.878  1.00  1.60           H  
ATOM     79 2HZ  LYS A   4      -2.148   5.914  -5.345  1.00  1.60           H  
ATOM     80 3HZ  LYS A   4      -1.445   7.030  -6.280  1.00  1.60           H  
ATOM     81  N   ALA A   5       1.662   5.306  -1.341  1.00  1.44           N  
ATOM     82  CA  ALA A   5       1.004   6.097  -0.311  1.00  1.44           C  
ATOM     83  C   ALA A   5       1.699   7.444  -0.156  1.00  1.44           C  
ATOM     84  O   ALA A   5       1.047   8.487  -0.071  1.00  1.44           O  
ATOM     85  CB  ALA A   5       1.024   5.349   1.009  1.00  1.44           C  
ATOM     86  H   ALA A   5       2.044   4.386  -1.114  1.00  1.44           H  
ATOM     87  HA  ALA A   5      -0.027   6.274  -0.620  1.00  1.44           H  
ATOM     88 1HB  ALA A   5       0.520   5.937   1.769  1.00  1.44           H  
ATOM     89 2HB  ALA A   5       0.518   4.391   0.890  1.00  1.44           H  
ATOM     90 3HB  ALA A   5       2.060   5.175   1.308  1.00  1.44           H  
ATOM     91  N   PHE A   6       3.028   7.416  -0.187  1.00  1.31           N  
ATOM     92  CA  PHE A   6       3.857   8.598  -0.103  1.00  1.31           C  
ATOM     93  C   PHE A   6       3.563   9.545  -1.242  1.00  1.31           C  
ATOM     94  O   PHE A   6       3.223  10.705  -1.016  1.00  1.31           O  
ATOM     95  CB  PHE A   6       5.318   8.178  -0.117  1.00  1.31           C  
ATOM     96  CG  PHE A   6       6.304   9.269  -0.240  1.00  1.31           C  
ATOM     97  CD1 PHE A   6       6.635  10.070   0.832  1.00  1.31           C  
ATOM     98  CD2 PHE A   6       6.935   9.477  -1.462  1.00  1.31           C  
ATOM     99  CE1 PHE A   6       7.577  11.068   0.693  1.00  1.31           C  
ATOM    100  CE2 PHE A   6       7.872  10.469  -1.609  1.00  1.31           C  
ATOM    101  CZ  PHE A   6       8.196  11.269  -0.528  1.00  1.31           C  
ATOM    102  H   PHE A   6       3.495   6.518  -0.255  1.00  1.31           H  
ATOM    103  HA  PHE A   6       3.641   9.107   0.836  1.00  1.31           H  
ATOM    104 1HB  PHE A   6       5.534   7.621   0.790  1.00  1.31           H  
ATOM    105 2HB  PHE A   6       5.473   7.502  -0.941  1.00  1.31           H  
ATOM    106  HD1 PHE A   6       6.146   9.904   1.792  1.00  1.31           H  
ATOM    107  HD2 PHE A   6       6.674   8.834  -2.308  1.00  1.31           H  
ATOM    108  HE1 PHE A   6       7.834  11.697   1.544  1.00  1.31           H  
ATOM    109  HE2 PHE A   6       8.360  10.623  -2.571  1.00  1.31           H  
ATOM    110  HZ  PHE A   6       8.940  12.056  -0.638  1.00  1.31           H  
ATOM    111  N   TYR A   7       3.636   9.035  -2.469  1.00  1.20           N  
ATOM    112  CA  TYR A   7       3.392   9.836  -3.649  1.00  1.20           C  
ATOM    113  C   TYR A   7       2.037  10.504  -3.584  1.00  1.20           C  
ATOM    114  O   TYR A   7       1.935  11.715  -3.796  1.00  1.20           O  
ATOM    115  CB  TYR A   7       3.488   8.952  -4.887  1.00  1.20           C  
ATOM    116  CG  TYR A   7       3.178   9.616  -6.202  1.00  1.20           C  
ATOM    117  CD1 TYR A   7       4.125  10.404  -6.829  1.00  1.20           C  
ATOM    118  CD2 TYR A   7       1.950   9.409  -6.795  1.00  1.20           C  
ATOM    119  CE1 TYR A   7       3.848  10.984  -8.050  1.00  1.20           C  
ATOM    120  CE2 TYR A   7       1.666   9.980  -8.012  1.00  1.20           C  
ATOM    121  CZ  TYR A   7       2.604  10.759  -8.641  1.00  1.20           C  
ATOM    122  OH  TYR A   7       2.308  11.305  -9.858  1.00  1.20           O  
ATOM    123  H   TYR A   7       3.899   8.061  -2.606  1.00  1.20           H  
ATOM    124  HA  TYR A   7       4.152  10.613  -3.703  1.00  1.20           H  
ATOM    125 1HB  TYR A   7       4.490   8.535  -4.946  1.00  1.20           H  
ATOM    126 2HB  TYR A   7       2.804   8.111  -4.770  1.00  1.20           H  
ATOM    127  HD1 TYR A   7       5.080  10.553  -6.356  1.00  1.20           H  
ATOM    128  HD2 TYR A   7       1.203   8.782  -6.295  1.00  1.20           H  
ATOM    129  HE1 TYR A   7       4.596  11.604  -8.548  1.00  1.20           H  
ATOM    130  HE2 TYR A   7       0.696   9.808  -8.478  1.00  1.20           H  
ATOM    131  HH  TYR A   7       3.046  11.850 -10.148  1.00  1.20           H  
ATOM    132  N   ASP A   8       0.990   9.726  -3.289  1.00  1.13           N  
ATOM    133  CA  ASP A   8      -0.348  10.286  -3.233  1.00  1.13           C  
ATOM    134  C   ASP A   8      -0.465  11.376  -2.163  1.00  1.13           C  
ATOM    135  O   ASP A   8      -1.031  12.438  -2.427  1.00  1.13           O  
ATOM    136  CB  ASP A   8      -1.381   9.181  -2.947  1.00  1.13           C  
ATOM    137  CG  ASP A   8      -1.637   8.216  -4.137  1.00  1.13           C  
ATOM    138  OD1 ASP A   8      -1.241   8.503  -5.251  1.00  1.13           O  
ATOM    139  OD2 ASP A   8      -2.246   7.168  -3.944  1.00  1.13           O  
ATOM    140  H   ASP A   8       1.133   8.732  -3.107  1.00  1.13           H  
ATOM    141  HA  ASP A   8      -0.572  10.733  -4.201  1.00  1.13           H  
ATOM    142 1HB  ASP A   8      -1.025   8.586  -2.098  1.00  1.13           H  
ATOM    143 2HB  ASP A   8      -2.325   9.637  -2.651  1.00  1.13           H  
ATOM    144  N   LYS A   9       0.122  11.163  -0.978  1.00  1.07           N  
ATOM    145  CA  LYS A   9       0.027  12.179   0.072  1.00  1.07           C  
ATOM    146  C   LYS A   9       0.786  13.440  -0.309  1.00  1.07           C  
ATOM    147  O   LYS A   9       0.314  14.561  -0.079  1.00  1.07           O  
ATOM    148  CB  LYS A   9       0.537  11.624   1.401  1.00  1.07           C  
ATOM    149  CG  LYS A   9      -0.388  10.578   2.034  1.00  1.07           C  
ATOM    150  CD  LYS A   9       0.191  10.018   3.323  1.00  1.07           C  
ATOM    151  CE  LYS A   9      -0.726   8.961   3.927  1.00  1.07           C  
ATOM    152  NZ  LYS A   9      -0.163   8.388   5.183  1.00  1.07           N  
ATOM    153  H   LYS A   9       0.599  10.280  -0.782  1.00  1.07           H  
ATOM    154  HA  LYS A   9      -1.024  12.447   0.194  1.00  1.07           H  
ATOM    155 1HB  LYS A   9       1.510  11.148   1.236  1.00  1.07           H  
ATOM    156 2HB  LYS A   9       0.682  12.437   2.109  1.00  1.07           H  
ATOM    157 1HG  LYS A   9      -1.351  11.039   2.250  1.00  1.07           H  
ATOM    158 2HG  LYS A   9      -0.550   9.765   1.332  1.00  1.07           H  
ATOM    159 1HD  LYS A   9       1.161   9.565   3.107  1.00  1.07           H  
ATOM    160 2HD  LYS A   9       0.334  10.822   4.041  1.00  1.07           H  
ATOM    161 1HE  LYS A   9      -1.693   9.411   4.145  1.00  1.07           H  
ATOM    162 2HE  LYS A   9      -0.864   8.157   3.203  1.00  1.07           H  
ATOM    163 1HZ  LYS A   9      -0.797   7.693   5.551  1.00  1.07           H  
ATOM    164 2HZ  LYS A   9       0.730   7.960   4.985  1.00  1.07           H  
ATOM    165 3HZ  LYS A   9      -0.039   9.124   5.864  1.00  1.07           H  
ATOM    166  N   VAL A  10       1.948  13.268  -0.932  1.00  1.02           N  
ATOM    167  CA  VAL A  10       2.726  14.413  -1.354  1.00  1.02           C  
ATOM    168  C   VAL A  10       1.960  15.184  -2.407  1.00  1.02           C  
ATOM    169  O   VAL A  10       1.862  16.408  -2.326  1.00  1.02           O  
ATOM    170  CB  VAL A  10       4.099  13.986  -1.893  1.00  1.02           C  
ATOM    171  CG1 VAL A  10       4.786  15.172  -2.518  1.00  1.02           C  
ATOM    172  CG2 VAL A  10       4.962  13.447  -0.755  1.00  1.02           C  
ATOM    173  H   VAL A  10       2.305  12.327  -1.101  1.00  1.02           H  
ATOM    174  HA  VAL A  10       2.883  15.063  -0.493  1.00  1.02           H  
ATOM    175  HB  VAL A  10       3.964  13.213  -2.655  1.00  1.02           H  
ATOM    176 1HG1 VAL A  10       5.755  14.868  -2.901  1.00  1.02           H  
ATOM    177 2HG1 VAL A  10       4.172  15.550  -3.335  1.00  1.02           H  
ATOM    178 3HG1 VAL A  10       4.920  15.954  -1.772  1.00  1.02           H  
ATOM    179 1HG2 VAL A  10       5.928  13.145  -1.152  1.00  1.02           H  
ATOM    180 2HG2 VAL A  10       5.101  14.225  -0.009  1.00  1.02           H  
ATOM    181 3HG2 VAL A  10       4.485  12.596  -0.294  1.00  1.02           H  
ATOM    182  N   ALA A  11       1.385  14.467  -3.377  1.00  0.98           N  
ATOM    183  CA  ALA A  11       0.613  15.101  -4.427  1.00  0.98           C  
ATOM    184  C   ALA A  11      -0.579  15.872  -3.856  1.00  0.98           C  
ATOM    185  O   ALA A  11      -0.847  16.991  -4.289  1.00  0.98           O  
ATOM    186  CB  ALA A  11       0.133  14.053  -5.416  1.00  0.98           C  
ATOM    187  H   ALA A  11       1.497  13.455  -3.393  1.00  0.98           H  
ATOM    188  HA  ALA A  11       1.262  15.807  -4.943  1.00  0.98           H  
ATOM    189 1HB  ALA A  11      -0.420  14.534  -6.219  1.00  0.98           H  
ATOM    190 2HB  ALA A  11       0.994  13.523  -5.830  1.00  0.98           H  
ATOM    191 3HB  ALA A  11      -0.513  13.342  -4.900  1.00  0.98           H  
ATOM    192  N   GLU A  12      -1.278  15.333  -2.850  1.00  0.95           N  
ATOM    193  CA  GLU A  12      -2.394  16.113  -2.317  1.00  0.95           C  
ATOM    194  C   GLU A  12      -1.900  17.407  -1.674  1.00  0.95           C  
ATOM    195  O   GLU A  12      -2.482  18.477  -1.890  1.00  0.95           O  
ATOM    196  CB  GLU A  12      -3.233  15.316  -1.301  1.00  0.95           C  
ATOM    197  CG  GLU A  12      -4.093  14.183  -1.903  1.00  0.95           C  
ATOM    198  CD  GLU A  12      -4.949  13.447  -0.866  1.00  0.95           C  
ATOM    199  OE1 GLU A  12      -4.818  13.725   0.306  1.00  0.95           O  
ATOM    200  OE2 GLU A  12      -5.738  12.617  -1.261  1.00  0.95           O  
ATOM    201  H   GLU A  12      -1.066  14.396  -2.499  1.00  0.95           H  
ATOM    202  HA  GLU A  12      -3.045  16.381  -3.148  1.00  0.95           H  
ATOM    203 1HB  GLU A  12      -2.561  14.861  -0.568  1.00  0.95           H  
ATOM    204 2HB  GLU A  12      -3.894  15.994  -0.762  1.00  0.95           H  
ATOM    205 1HG  GLU A  12      -4.746  14.606  -2.664  1.00  0.95           H  
ATOM    206 2HG  GLU A  12      -3.431  13.468  -2.392  1.00  0.95           H  
ATOM    207  N   LYS A  13      -0.785  17.334  -0.939  1.00  0.93           N  
ATOM    208  CA  LYS A  13      -0.264  18.530  -0.288  1.00  0.93           C  
ATOM    209  C   LYS A  13       0.211  19.537  -1.327  1.00  0.93           C  
ATOM    210  O   LYS A  13      -0.021  20.745  -1.201  1.00  0.93           O  
ATOM    211  CB  LYS A  13       0.871  18.156   0.665  1.00  0.93           C  
ATOM    212  CG  LYS A  13       0.412  17.393   1.906  1.00  0.93           C  
ATOM    213  CD  LYS A  13       1.585  17.010   2.792  1.00  0.93           C  
ATOM    214  CE  LYS A  13       1.124  16.234   4.018  1.00  0.93           C  
ATOM    215  NZ  LYS A  13       2.267  15.830   4.883  1.00  0.93           N  
ATOM    216  H   LYS A  13      -0.326  16.430  -0.795  1.00  0.93           H  
ATOM    217  HA  LYS A  13      -1.069  18.993   0.285  1.00  0.93           H  
ATOM    218 1HB  LYS A  13       1.589  17.524   0.132  1.00  0.93           H  
ATOM    219 2HB  LYS A  13       1.396  19.053   0.983  1.00  0.93           H  
ATOM    220 1HG  LYS A  13      -0.283  18.009   2.475  1.00  0.93           H  
ATOM    221 2HG  LYS A  13      -0.106  16.485   1.594  1.00  0.93           H  
ATOM    222 1HD  LYS A  13       2.276  16.385   2.219  1.00  0.93           H  
ATOM    223 2HD  LYS A  13       2.112  17.907   3.113  1.00  0.93           H  
ATOM    224 1HE  LYS A  13       0.444  16.857   4.597  1.00  0.93           H  
ATOM    225 2HE  LYS A  13       0.593  15.338   3.692  1.00  0.93           H  
ATOM    226 1HZ  LYS A  13       1.922  15.319   5.683  1.00  0.93           H  
ATOM    227 2HZ  LYS A  13       2.896  15.243   4.354  1.00  0.93           H  
ATOM    228 3HZ  LYS A  13       2.760  16.654   5.197  1.00  0.93           H  
ATOM    229  N   PHE A  14       0.851  19.039  -2.378  1.00  0.94           N  
ATOM    230  CA  PHE A  14       1.320  19.911  -3.428  1.00  0.94           C  
ATOM    231  C   PHE A  14       0.167  20.572  -4.151  1.00  0.94           C  
ATOM    232  O   PHE A  14       0.261  21.742  -4.504  1.00  0.94           O  
ATOM    233  CB  PHE A  14       2.266  19.187  -4.372  1.00  0.94           C  
ATOM    234  CG  PHE A  14       3.604  19.050  -3.755  1.00  0.94           C  
ATOM    235  CD1 PHE A  14       3.884  19.743  -2.588  1.00  0.94           C  
ATOM    236  CD2 PHE A  14       4.595  18.295  -4.321  1.00  0.94           C  
ATOM    237  CE1 PHE A  14       5.118  19.675  -1.998  1.00  0.94           C  
ATOM    238  CE2 PHE A  14       5.849  18.235  -3.723  1.00  0.94           C  
ATOM    239  CZ  PHE A  14       6.102  18.922  -2.568  1.00  0.94           C  
ATOM    240  H   PHE A  14       1.031  18.038  -2.438  1.00  0.94           H  
ATOM    241  HA  PHE A  14       1.899  20.703  -2.961  1.00  0.94           H  
ATOM    242 1HB  PHE A  14       1.881  18.194  -4.593  1.00  0.94           H  
ATOM    243 2HB  PHE A  14       2.370  19.734  -5.302  1.00  0.94           H  
ATOM    244  HD1 PHE A  14       3.107  20.354  -2.131  1.00  0.94           H  
ATOM    245  HD2 PHE A  14       4.394  17.751  -5.245  1.00  0.94           H  
ATOM    246  HE1 PHE A  14       5.315  20.227  -1.080  1.00  0.94           H  
ATOM    247  HE2 PHE A  14       6.641  17.650  -4.163  1.00  0.94           H  
ATOM    248  HZ  PHE A  14       7.086  18.870  -2.105  1.00  0.94           H  
ATOM    249  N   LYS A  15      -0.925  19.848  -4.377  1.00  1.06           N  
ATOM    250  CA  LYS A  15      -2.068  20.446  -5.050  1.00  1.06           C  
ATOM    251  C   LYS A  15      -2.575  21.638  -4.249  1.00  1.06           C  
ATOM    252  O   LYS A  15      -2.916  22.675  -4.815  1.00  1.06           O  
ATOM    253  CB  LYS A  15      -3.176  19.423  -5.266  1.00  1.06           C  
ATOM    254  CG  LYS A  15      -4.362  19.941  -6.055  1.00  1.06           C  
ATOM    255  CD  LYS A  15      -5.370  18.831  -6.318  1.00  1.06           C  
ATOM    256  CE  LYS A  15      -6.580  19.347  -7.086  1.00  1.06           C  
ATOM    257  NZ  LYS A  15      -7.570  18.267  -7.347  1.00  1.06           N  
ATOM    258  H   LYS A  15      -0.962  18.867  -4.098  1.00  1.06           H  
ATOM    259  HA  LYS A  15      -1.750  20.819  -6.022  1.00  1.06           H  
ATOM    260 1HB  LYS A  15      -2.778  18.551  -5.772  1.00  1.06           H  
ATOM    261 2HB  LYS A  15      -3.540  19.087  -4.294  1.00  1.06           H  
ATOM    262 1HG  LYS A  15      -4.844  20.742  -5.492  1.00  1.06           H  
ATOM    263 2HG  LYS A  15      -4.012  20.344  -7.005  1.00  1.06           H  
ATOM    264 1HD  LYS A  15      -4.888  18.041  -6.897  1.00  1.06           H  
ATOM    265 2HD  LYS A  15      -5.700  18.411  -5.367  1.00  1.06           H  
ATOM    266 1HE  LYS A  15      -7.060  20.135  -6.509  1.00  1.06           H  
ATOM    267 2HE  LYS A  15      -6.248  19.758  -8.039  1.00  1.06           H  
ATOM    268 1HZ  LYS A  15      -8.355  18.646  -7.858  1.00  1.06           H  
ATOM    269 2HZ  LYS A  15      -7.136  17.536  -7.893  1.00  1.06           H  
ATOM    270 3HZ  LYS A  15      -7.892  17.886  -6.470  1.00  1.06           H  
ATOM    271  N   GLU A  16      -2.635  21.501  -2.921  1.00  1.38           N  
ATOM    272  CA  GLU A  16      -3.069  22.623  -2.096  1.00  1.38           C  
ATOM    273  C   GLU A  16      -2.084  23.813  -2.135  1.00  1.38           C  
ATOM    274  O   GLU A  16      -2.501  24.973  -2.086  1.00  1.38           O  
ATOM    275  CB  GLU A  16      -3.285  22.187  -0.640  1.00  1.38           C  
ATOM    276  CG  GLU A  16      -4.493  21.263  -0.418  1.00  1.38           C  
ATOM    277  CD  GLU A  16      -4.739  20.906   1.052  1.00  1.38           C  
ATOM    278  OE1 GLU A  16      -3.941  21.266   1.890  1.00  1.38           O  
ATOM    279  OE2 GLU A  16      -5.742  20.283   1.326  1.00  1.38           O  
ATOM    280  H   GLU A  16      -2.378  20.607  -2.491  1.00  1.38           H  
ATOM    281  HA  GLU A  16      -4.024  22.973  -2.487  1.00  1.38           H  
ATOM    282 1HB  GLU A  16      -2.396  21.657  -0.291  1.00  1.38           H  
ATOM    283 2HB  GLU A  16      -3.409  23.067  -0.012  1.00  1.38           H  
ATOM    284 1HG  GLU A  16      -5.383  21.746  -0.817  1.00  1.38           H  
ATOM    285 2HG  GLU A  16      -4.328  20.345  -0.985  1.00  1.38           H  
ATOM    286  N   ALA A  17      -0.779  23.515  -2.189  1.00  2.07           N  
ATOM    287  CA  ALA A  17       0.274  24.539  -2.159  1.00  2.07           C  
ATOM    288  C   ALA A  17       0.608  25.221  -3.503  1.00  2.07           C  
ATOM    289  O   ALA A  17       0.972  26.399  -3.517  1.00  2.07           O  
ATOM    290  CB  ALA A  17       1.550  23.910  -1.627  1.00  2.07           C  
ATOM    291  H   ALA A  17      -0.507  22.533  -2.201  1.00  2.07           H  
ATOM    292  HA  ALA A  17      -0.052  25.317  -1.472  1.00  2.07           H  
ATOM    293 1HB  ALA A  17       2.326  24.666  -1.547  1.00  2.07           H  
ATOM    294 2HB  ALA A  17       1.357  23.471  -0.649  1.00  2.07           H  
ATOM    295 3HB  ALA A  17       1.869  23.132  -2.310  1.00  2.07           H  
ATOM    296  N   PHE A  18       0.522  24.496  -4.615  1.00  3.33           N  
ATOM    297  CA  PHE A  18       0.959  25.020  -5.909  1.00  3.33           C  
ATOM    298  C   PHE A  18      -0.170  25.149  -6.941  1.00  3.33           C  
ATOM    299  O   PHE A  18      -1.136  24.396  -6.901  1.00  3.33           O  
ATOM    300  CB  PHE A  18       2.037  24.099  -6.485  1.00  3.33           C  
ATOM    301  CG  PHE A  18       3.291  24.043  -5.694  1.00  3.33           C  
ATOM    302  CD1 PHE A  18       3.467  23.082  -4.720  1.00  3.33           C  
ATOM    303  CD2 PHE A  18       4.297  24.959  -5.909  1.00  3.33           C  
ATOM    304  CE1 PHE A  18       4.623  23.032  -3.976  1.00  3.33           C  
ATOM    305  CE2 PHE A  18       5.458  24.915  -5.166  1.00  3.33           C  
ATOM    306  CZ  PHE A  18       5.618  23.945  -4.196  1.00  3.33           C  
ATOM    307  H   PHE A  18       0.200  23.535  -4.555  1.00  3.33           H  
ATOM    308  HA  PHE A  18       1.396  25.996  -5.721  1.00  3.33           H  
ATOM    309 1HB  PHE A  18       1.634  23.085  -6.529  1.00  3.33           H  
ATOM    310 2HB  PHE A  18       2.282  24.380  -7.505  1.00  3.33           H  
ATOM    311  HD1 PHE A  18       2.678  22.362  -4.547  1.00  3.33           H  
ATOM    312  HD2 PHE A  18       4.167  25.727  -6.677  1.00  3.33           H  
ATOM    313  HE1 PHE A  18       4.751  22.278  -3.216  1.00  3.33           H  
ATOM    314  HE2 PHE A  18       6.248  25.645  -5.345  1.00  3.33           H  
ATOM    315  HZ  PHE A  18       6.533  23.907  -3.609  1.00  3.33           H  
ATOM    316  N   PRO A  19      -0.068  26.086  -7.900  1.00  5.06           N  
ATOM    317  CA  PRO A  19      -0.993  26.258  -9.004  1.00  5.06           C  
ATOM    318  C   PRO A  19      -0.862  25.079  -9.953  1.00  5.06           C  
ATOM    319  O   PRO A  19       0.170  24.408  -9.965  1.00  5.06           O  
ATOM    320  CB  PRO A  19      -0.560  27.590  -9.615  1.00  5.06           C  
ATOM    321  CG  PRO A  19       0.900  27.728  -9.249  1.00  5.06           C  
ATOM    322  CD  PRO A  19       1.028  27.088  -7.878  1.00  5.06           C  
ATOM    323  HA  PRO A  19      -2.018  26.322  -8.606  1.00  5.06           H  
ATOM    324 1HB  PRO A  19      -0.720  27.570 -10.703  1.00  5.06           H  
ATOM    325 2HB  PRO A  19      -1.180  28.407  -9.215  1.00  5.06           H  
ATOM    326 1HG  PRO A  19       1.523  27.234  -9.999  1.00  5.06           H  
ATOM    327 2HG  PRO A  19       1.200  28.787  -9.248  1.00  5.06           H  
ATOM    328 1HD  PRO A  19       2.021  26.632  -7.813  1.00  5.06           H  
ATOM    329 2HD  PRO A  19       0.861  27.835  -7.087  1.00  5.06           H  
ATOM    330  N   GLY A  20      -1.886  24.848 -10.768  1.00  6.49           N  
ATOM    331  CA  GLY A  20      -1.921  23.722 -11.707  1.00  6.49           C  
ATOM    332  C   GLY A  20      -0.655  23.466 -12.536  1.00  6.49           C  
ATOM    333  O   GLY A  20      -0.137  22.350 -12.526  1.00  6.49           O  
ATOM    334  H   GLY A  20      -2.696  25.452 -10.714  1.00  6.49           H  
ATOM    335 1HA  GLY A  20      -2.157  22.818 -11.145  1.00  6.49           H  
ATOM    336 2HA  GLY A  20      -2.757  23.873 -12.388  1.00  6.49           H  
ATOM    337  N   LYS A  21      -0.133  24.463 -13.253  1.00  6.59           N  
ATOM    338  CA  LYS A  21       1.048  24.182 -14.079  1.00  6.59           C  
ATOM    339  C   LYS A  21       2.282  23.784 -13.258  1.00  6.59           C  
ATOM    340  O   LYS A  21       3.019  22.866 -13.633  1.00  6.59           O  
ATOM    341  CB  LYS A  21       1.380  25.389 -14.952  1.00  6.59           C  
ATOM    342  CG  LYS A  21       0.372  25.645 -16.071  1.00  6.59           C  
ATOM    343  CD  LYS A  21       0.743  26.878 -16.891  1.00  6.59           C  
ATOM    344  CE  LYS A  21      -0.273  27.135 -18.001  1.00  6.59           C  
ATOM    345  NZ  LYS A  21       0.055  28.361 -18.781  1.00  6.59           N  
ATOM    346  H   LYS A  21      -0.555  25.380 -13.240  1.00  6.59           H  
ATOM    347  HA  LYS A  21       0.810  23.342 -14.733  1.00  6.59           H  
ATOM    348 1HB  LYS A  21       1.431  26.284 -14.329  1.00  6.59           H  
ATOM    349 2HB  LYS A  21       2.363  25.251 -15.404  1.00  6.59           H  
ATOM    350 1HG  LYS A  21       0.339  24.778 -16.731  1.00  6.59           H  
ATOM    351 2HG  LYS A  21      -0.617  25.789 -15.639  1.00  6.59           H  
ATOM    352 1HD  LYS A  21       0.782  27.751 -16.238  1.00  6.59           H  
ATOM    353 2HD  LYS A  21       1.727  26.737 -17.337  1.00  6.59           H  
ATOM    354 1HE  LYS A  21      -0.288  26.280 -18.676  1.00  6.59           H  
ATOM    355 2HE  LYS A  21      -1.262  27.253 -17.559  1.00  6.59           H  
ATOM    356 1HZ  LYS A  21      -0.639  28.496 -19.503  1.00  6.59           H  
ATOM    357 2HZ  LYS A  21       0.059  29.161 -18.165  1.00  6.59           H  
ATOM    358 3HZ  LYS A  21       0.965  28.257 -19.205  1.00  6.59           H  
ATOM    359  N   GLU A  22       2.515  24.462 -12.130  1.00  5.27           N  
ATOM    360  CA  GLU A  22       3.680  24.118 -11.322  1.00  5.27           C  
ATOM    361  C   GLU A  22       3.463  22.756 -10.699  1.00  5.27           C  
ATOM    362  O   GLU A  22       4.370  21.923 -10.665  1.00  5.27           O  
ATOM    363  CB  GLU A  22       3.943  25.164 -10.240  1.00  5.27           C  
ATOM    364  CG  GLU A  22       4.406  26.522 -10.773  1.00  5.27           C  
ATOM    365  CD  GLU A  22       4.665  27.542  -9.681  1.00  5.27           C  
ATOM    366  OE1 GLU A  22       4.445  27.230  -8.537  1.00  5.27           O  
ATOM    367  OE2 GLU A  22       5.077  28.630 -10.000  1.00  5.27           O  
ATOM    368  H   GLU A  22       1.884  25.192 -11.835  1.00  5.27           H  
ATOM    369  HA  GLU A  22       4.553  24.062 -11.969  1.00  5.27           H  
ATOM    370 1HB  GLU A  22       3.030  25.318  -9.670  1.00  5.27           H  
ATOM    371 2HB  GLU A  22       4.698  24.791  -9.547  1.00  5.27           H  
ATOM    372 1HG  GLU A  22       5.320  26.380 -11.347  1.00  5.27           H  
ATOM    373 2HG  GLU A  22       3.642  26.905 -11.449  1.00  5.27           H  
ATOM    374  N   PHE A  23       2.231  22.504 -10.268  1.00  3.54           N  
ATOM    375  CA  PHE A  23       1.871  21.250  -9.648  1.00  3.54           C  
ATOM    376  C   PHE A  23       2.169  20.080 -10.551  1.00  3.54           C  
ATOM    377  O   PHE A  23       2.863  19.146 -10.146  1.00  3.54           O  
ATOM    378  CB  PHE A  23       0.392  21.253  -9.276  1.00  3.54           C  
ATOM    379  CG  PHE A  23      -0.100  19.949  -8.824  1.00  3.54           C  
ATOM    380  CD1 PHE A  23       0.234  19.483  -7.600  1.00  3.54           C  
ATOM    381  CD2 PHE A  23      -0.929  19.185  -9.632  1.00  3.54           C  
ATOM    382  CE1 PHE A  23      -0.226  18.272  -7.164  1.00  3.54           C  
ATOM    383  CE2 PHE A  23      -1.406  17.968  -9.197  1.00  3.54           C  
ATOM    384  CZ  PHE A  23      -1.050  17.512  -7.952  1.00  3.54           C  
ATOM    385  H   PHE A  23       1.514  23.224 -10.341  1.00  3.54           H  
ATOM    386  HA  PHE A  23       2.458  21.138  -8.736  1.00  3.54           H  
ATOM    387 1HB  PHE A  23       0.211  21.988  -8.484  1.00  3.54           H  
ATOM    388 2HB  PHE A  23      -0.194  21.557 -10.130  1.00  3.54           H  
ATOM    389  HD1 PHE A  23       0.877  20.090  -6.972  1.00  3.54           H  
ATOM    390  HD2 PHE A  23      -1.202  19.565 -10.618  1.00  3.54           H  
ATOM    391  HE1 PHE A  23       0.062  17.919  -6.195  1.00  3.54           H  
ATOM    392  HE2 PHE A  23      -2.058  17.373  -9.834  1.00  3.54           H  
ATOM    393  HZ  PHE A  23      -1.415  16.553  -7.589  1.00  3.54           H  
ATOM    394  N   LYS A  24       1.690  20.150 -11.791  1.00  2.23           N  
ATOM    395  CA  LYS A  24       1.905  19.067 -12.730  1.00  2.23           C  
ATOM    396  C   LYS A  24       3.389  18.848 -13.005  1.00  2.23           C  
ATOM    397  O   LYS A  24       3.841  17.704 -13.104  1.00  2.23           O  
ATOM    398  CB  LYS A  24       1.167  19.365 -14.035  1.00  2.23           C  
ATOM    399  CG  LYS A  24      -0.349  19.264 -13.929  1.00  2.23           C  
ATOM    400  CD  LYS A  24      -1.025  19.615 -15.244  1.00  2.23           C  
ATOM    401  CE  LYS A  24      -2.540  19.527 -15.128  1.00  2.23           C  
ATOM    402  NZ  LYS A  24      -3.216  19.900 -16.402  1.00  2.23           N  
ATOM    403  H   LYS A  24       1.138  20.961 -12.072  1.00  2.23           H  
ATOM    404  HA  LYS A  24       1.502  18.154 -12.297  1.00  2.23           H  
ATOM    405 1HB  LYS A  24       1.408  20.386 -14.353  1.00  2.23           H  
ATOM    406 2HB  LYS A  24       1.508  18.687 -14.814  1.00  2.23           H  
ATOM    407 1HG  LYS A  24      -0.626  18.250 -13.643  1.00  2.23           H  
ATOM    408 2HG  LYS A  24      -0.700  19.946 -13.157  1.00  2.23           H  
ATOM    409 1HD  LYS A  24      -0.748  20.633 -15.527  1.00  2.23           H  
ATOM    410 2HD  LYS A  24      -0.686  18.933 -16.022  1.00  2.23           H  
ATOM    411 1HE  LYS A  24      -2.819  18.508 -14.866  1.00  2.23           H  
ATOM    412 2HE  LYS A  24      -2.876  20.201 -14.339  1.00  2.23           H  
ATOM    413 1HZ  LYS A  24      -4.218  19.831 -16.285  1.00  2.23           H  
ATOM    414 2HZ  LYS A  24      -2.971  20.849 -16.647  1.00  2.23           H  
ATOM    415 3HZ  LYS A  24      -2.919  19.275 -17.138  1.00  2.23           H  
ATOM    416  N   ARG A  25       4.173  19.927 -13.096  1.00  1.49           N  
ATOM    417  CA  ARG A  25       5.602  19.760 -13.339  1.00  1.49           C  
ATOM    418  C   ARG A  25       6.288  19.090 -12.147  1.00  1.49           C  
ATOM    419  O   ARG A  25       7.131  18.201 -12.315  1.00  1.49           O  
ATOM    420  CB  ARG A  25       6.238  21.109 -13.618  1.00  1.49           C  
ATOM    421  CG  ARG A  25       5.851  21.725 -14.959  1.00  1.49           C  
ATOM    422  CD  ARG A  25       6.378  23.106 -15.110  1.00  1.49           C  
ATOM    423  NE  ARG A  25       6.005  23.695 -16.388  1.00  1.49           N  
ATOM    424  CZ  ARG A  25       6.197  24.986 -16.723  1.00  1.49           C  
ATOM    425  NH1 ARG A  25       6.753  25.814 -15.865  1.00  1.49           N  
ATOM    426  NH2 ARG A  25       5.826  25.422 -17.915  1.00  1.49           N  
ATOM    427  H   ARG A  25       3.778  20.869 -13.029  1.00  1.49           H  
ATOM    428  HA  ARG A  25       5.731  19.126 -14.216  1.00  1.49           H  
ATOM    429 1HB  ARG A  25       5.943  21.812 -12.837  1.00  1.49           H  
ATOM    430 2HB  ARG A  25       7.323  21.017 -13.585  1.00  1.49           H  
ATOM    431 1HG  ARG A  25       6.255  21.115 -15.765  1.00  1.49           H  
ATOM    432 2HG  ARG A  25       4.766  21.756 -15.043  1.00  1.49           H  
ATOM    433 1HD  ARG A  25       5.965  23.731 -14.315  1.00  1.49           H  
ATOM    434 2HD  ARG A  25       7.463  23.094 -15.039  1.00  1.49           H  
ATOM    435  HE  ARG A  25       5.575  23.089 -17.075  1.00  1.49           H  
ATOM    436 1HH1 ARG A  25       7.036  25.481 -14.954  1.00  1.49           H  
ATOM    437 2HH1 ARG A  25       6.898  26.781 -16.117  1.00  1.49           H  
ATOM    438 1HH2 ARG A  25       5.400  24.786 -18.576  1.00  1.49           H  
ATOM    439 2HH2 ARG A  25       5.971  26.389 -18.166  1.00  1.49           H  
ATOM    440  N   ILE A  26       5.900  19.477 -10.934  1.00  1.15           N  
ATOM    441  CA  ILE A  26       6.501  18.906  -9.737  1.00  1.15           C  
ATOM    442  C   ILE A  26       6.152  17.440  -9.605  1.00  1.15           C  
ATOM    443  O   ILE A  26       7.029  16.601  -9.384  1.00  1.15           O  
ATOM    444  CB  ILE A  26       6.022  19.639  -8.481  1.00  1.15           C  
ATOM    445  CG1 ILE A  26       6.545  21.069  -8.449  1.00  1.15           C  
ATOM    446  CG2 ILE A  26       6.463  18.894  -7.245  1.00  1.15           C  
ATOM    447  CD1 ILE A  26       5.844  21.917  -7.412  1.00  1.15           C  
ATOM    448  H   ILE A  26       5.196  20.212 -10.838  1.00  1.15           H  
ATOM    449  HA  ILE A  26       7.582  19.000  -9.812  1.00  1.15           H  
ATOM    450  HB  ILE A  26       4.931  19.698  -8.496  1.00  1.15           H  
ATOM    451 1HG1 ILE A  26       7.608  21.053  -8.218  1.00  1.15           H  
ATOM    452 2HG1 ILE A  26       6.415  21.523  -9.424  1.00  1.15           H  
ATOM    453 1HG2 ILE A  26       6.103  19.431  -6.379  1.00  1.15           H  
ATOM    454 2HG2 ILE A  26       6.052  17.886  -7.256  1.00  1.15           H  
ATOM    455 3HG2 ILE A  26       7.550  18.842  -7.215  1.00  1.15           H  
ATOM    456 1HD1 ILE A  26       6.252  22.925  -7.428  1.00  1.15           H  
ATOM    457 2HD1 ILE A  26       4.776  21.956  -7.644  1.00  1.15           H  
ATOM    458 3HD1 ILE A  26       5.984  21.483  -6.422  1.00  1.15           H  
ATOM    459  N   VAL A  27       4.875  17.126  -9.769  1.00  1.03           N  
ATOM    460  CA  VAL A  27       4.412  15.763  -9.641  1.00  1.03           C  
ATOM    461  C   VAL A  27       5.012  14.851 -10.692  1.00  1.03           C  
ATOM    462  O   VAL A  27       5.386  13.717 -10.380  1.00  1.03           O  
ATOM    463  CB  VAL A  27       2.892  15.711  -9.644  1.00  1.03           C  
ATOM    464  CG1 VAL A  27       2.430  14.305  -9.715  1.00  1.03           C  
ATOM    465  CG2 VAL A  27       2.397  16.325  -8.368  1.00  1.03           C  
ATOM    466  H   VAL A  27       4.198  17.863  -9.972  1.00  1.03           H  
ATOM    467  HA  VAL A  27       4.731  15.398  -8.671  1.00  1.03           H  
ATOM    468  HB  VAL A  27       2.503  16.255 -10.510  1.00  1.03           H  
ATOM    469 1HG1 VAL A  27       1.341  14.274  -9.704  1.00  1.03           H  
ATOM    470 2HG1 VAL A  27       2.799  13.854 -10.636  1.00  1.03           H  
ATOM    471 3HG1 VAL A  27       2.817  13.763  -8.854  1.00  1.03           H  
ATOM    472 1HG2 VAL A  27       1.330  16.274  -8.368  1.00  1.03           H  
ATOM    473 2HG2 VAL A  27       2.789  15.771  -7.516  1.00  1.03           H  
ATOM    474 3HG2 VAL A  27       2.722  17.365  -8.307  1.00  1.03           H  
ATOM    475  N   GLN A  28       5.103  15.310 -11.945  1.00  1.02           N  
ATOM    476  CA  GLN A  28       5.715  14.457 -12.952  1.00  1.02           C  
ATOM    477  C   GLN A  28       7.172  14.193 -12.586  1.00  1.02           C  
ATOM    478  O   GLN A  28       7.643  13.065 -12.698  1.00  1.02           O  
ATOM    479  CB  GLN A  28       5.653  15.110 -14.333  1.00  1.02           C  
ATOM    480  CG  GLN A  28       6.165  14.224 -15.500  1.00  1.02           C  
ATOM    481  CD  GLN A  28       5.294  12.982 -15.772  1.00  1.02           C  
ATOM    482  OE1 GLN A  28       4.076  13.119 -15.954  1.00  1.02           O  
ATOM    483  NE2 GLN A  28       5.892  11.785 -15.834  1.00  1.02           N  
ATOM    484  H   GLN A  28       4.759  16.235 -12.205  1.00  1.02           H  
ATOM    485  HA  GLN A  28       5.186  13.506 -12.979  1.00  1.02           H  
ATOM    486 1HB  GLN A  28       4.625  15.401 -14.547  1.00  1.02           H  
ATOM    487 2HB  GLN A  28       6.247  16.029 -14.317  1.00  1.02           H  
ATOM    488 1HG  GLN A  28       6.192  14.824 -16.406  1.00  1.02           H  
ATOM    489 2HG  GLN A  28       7.176  13.876 -15.255  1.00  1.02           H  
ATOM    490 1HE2 GLN A  28       5.356  10.975 -16.025  1.00  1.02           H  
ATOM    491 2HE2 GLN A  28       6.911  11.672 -15.691  1.00  1.02           H  
ATOM    492  N   ARG A  29       7.881  15.201 -12.064  1.00  1.05           N  
ATOM    493  CA  ARG A  29       9.271  14.986 -11.680  1.00  1.05           C  
ATOM    494  C   ARG A  29       9.388  13.981 -10.533  1.00  1.05           C  
ATOM    495  O   ARG A  29      10.283  13.127 -10.540  1.00  1.05           O  
ATOM    496  CB  ARG A  29       9.922  16.306 -11.313  1.00  1.05           C  
ATOM    497  CG  ARG A  29      10.181  17.225 -12.506  1.00  1.05           C  
ATOM    498  CD  ARG A  29      10.661  18.565 -12.083  1.00  1.05           C  
ATOM    499  NE  ARG A  29      10.899  19.442 -13.222  1.00  1.05           N  
ATOM    500  CZ  ARG A  29      11.186  20.756 -13.134  1.00  1.05           C  
ATOM    501  NH1 ARG A  29      11.269  21.336 -11.956  1.00  1.05           N  
ATOM    502  NH2 ARG A  29      11.388  21.462 -14.233  1.00  1.05           N  
ATOM    503  H   ARG A  29       7.478  16.137 -11.974  1.00  1.05           H  
ATOM    504  HA  ARG A  29       9.799  14.582 -12.544  1.00  1.05           H  
ATOM    505 1HB  ARG A  29       9.280  16.847 -10.622  1.00  1.05           H  
ATOM    506 2HB  ARG A  29      10.870  16.124 -10.811  1.00  1.05           H  
ATOM    507 1HG  ARG A  29      10.951  16.776 -13.134  1.00  1.05           H  
ATOM    508 2HG  ARG A  29       9.275  17.340 -13.089  1.00  1.05           H  
ATOM    509 1HD  ARG A  29       9.901  19.028 -11.451  1.00  1.05           H  
ATOM    510 2HD  ARG A  29      11.590  18.466 -11.526  1.00  1.05           H  
ATOM    511  HE  ARG A  29      10.846  19.033 -14.146  1.00  1.05           H  
ATOM    512 1HH1 ARG A  29      11.115  20.795 -11.116  1.00  1.05           H  
ATOM    513 2HH1 ARG A  29      11.485  22.320 -11.891  1.00  1.05           H  
ATOM    514 1HH2 ARG A  29      11.328  21.017 -15.139  1.00  1.05           H  
ATOM    515 2HH2 ARG A  29      11.606  22.446 -14.168  1.00  1.05           H  
ATOM    516  N   ILE A  30       8.449  14.026  -9.581  1.00  1.08           N  
ATOM    517  CA  ILE A  30       8.471  13.070  -8.478  1.00  1.08           C  
ATOM    518  C   ILE A  30       8.255  11.672  -9.024  1.00  1.08           C  
ATOM    519  O   ILE A  30       8.969  10.731  -8.664  1.00  1.08           O  
ATOM    520  CB  ILE A  30       7.361  13.320  -7.448  1.00  1.08           C  
ATOM    521  CG1 ILE A  30       7.556  14.615  -6.705  1.00  1.08           C  
ATOM    522  CG2 ILE A  30       7.348  12.155  -6.459  1.00  1.08           C  
ATOM    523  CD1 ILE A  30       6.330  15.002  -5.921  1.00  1.08           C  
ATOM    524  H   ILE A  30       7.741  14.763  -9.608  1.00  1.08           H  
ATOM    525  HA  ILE A  30       9.443  13.114  -7.988  1.00  1.08           H  
ATOM    526  HB  ILE A  30       6.398  13.377  -7.960  1.00  1.08           H  
ATOM    527 1HG1 ILE A  30       8.391  14.510  -6.017  1.00  1.08           H  
ATOM    528 2HG1 ILE A  30       7.789  15.403  -7.407  1.00  1.08           H  
ATOM    529 1HG2 ILE A  30       6.552  12.304  -5.731  1.00  1.08           H  
ATOM    530 2HG2 ILE A  30       7.181  11.229  -7.002  1.00  1.08           H  
ATOM    531 3HG2 ILE A  30       8.306  12.103  -5.943  1.00  1.08           H  
ATOM    532 1HD1 ILE A  30       6.517  15.918  -5.414  1.00  1.08           H  
ATOM    533 2HD1 ILE A  30       5.491  15.128  -6.587  1.00  1.08           H  
ATOM    534 3HD1 ILE A  30       6.101  14.222  -5.202  1.00  1.08           H  
ATOM    535  N   LYS A  31       7.258  11.534  -9.898  1.00  1.12           N  
ATOM    536  CA  LYS A  31       6.947  10.247 -10.486  1.00  1.12           C  
ATOM    537  C   LYS A  31       8.152   9.702 -11.245  1.00  1.12           C  
ATOM    538  O   LYS A  31       8.515   8.534 -11.079  1.00  1.12           O  
ATOM    539  CB  LYS A  31       5.735  10.370 -11.410  1.00  1.12           C  
ATOM    540  CG  LYS A  31       5.253   9.072 -12.029  1.00  1.12           C  
ATOM    541  CD  LYS A  31       3.984   9.304 -12.852  1.00  1.12           C  
ATOM    542  CE  LYS A  31       3.484   8.015 -13.500  1.00  1.12           C  
ATOM    543  NZ  LYS A  31       2.222   8.230 -14.271  1.00  1.12           N  
ATOM    544  H   LYS A  31       6.700  12.349 -10.156  1.00  1.12           H  
ATOM    545  HA  LYS A  31       6.705   9.549  -9.685  1.00  1.12           H  
ATOM    546 1HB  LYS A  31       4.910  10.819 -10.871  1.00  1.12           H  
ATOM    547 2HB  LYS A  31       5.984  11.048 -12.230  1.00  1.12           H  
ATOM    548 1HG  LYS A  31       6.034   8.680 -12.676  1.00  1.12           H  
ATOM    549 2HG  LYS A  31       5.047   8.345 -11.244  1.00  1.12           H  
ATOM    550 1HD  LYS A  31       3.202   9.706 -12.202  1.00  1.12           H  
ATOM    551 2HD  LYS A  31       4.194  10.040 -13.632  1.00  1.12           H  
ATOM    552 1HE  LYS A  31       4.250   7.637 -14.175  1.00  1.12           H  
ATOM    553 2HE  LYS A  31       3.301   7.273 -12.722  1.00  1.12           H  
ATOM    554 1HZ  LYS A  31       1.924   7.356 -14.684  1.00  1.12           H  
ATOM    555 2HZ  LYS A  31       1.502   8.570 -13.648  1.00  1.12           H  
ATOM    556 3HZ  LYS A  31       2.383   8.909 -15.002  1.00  1.12           H  
ATOM    557  N   ASP A  32       8.801  10.547 -12.061  1.00  1.18           N  
ATOM    558  CA  ASP A  32       9.947  10.089 -12.834  1.00  1.18           C  
ATOM    559  C   ASP A  32      11.059   9.612 -11.905  1.00  1.18           C  
ATOM    560  O   ASP A  32      11.668   8.562 -12.140  1.00  1.18           O  
ATOM    561  CB  ASP A  32      10.476  11.197 -13.757  1.00  1.18           C  
ATOM    562  CG  ASP A  32       9.534  11.526 -14.967  1.00  1.18           C  
ATOM    563  OD1 ASP A  32       8.597  10.782 -15.217  1.00  1.18           O  
ATOM    564  OD2 ASP A  32       9.790  12.496 -15.642  1.00  1.18           O  
ATOM    565  H   ASP A  32       8.474  11.508 -12.161  1.00  1.18           H  
ATOM    566  HA  ASP A  32       9.637   9.251 -13.451  1.00  1.18           H  
ATOM    567 1HB  ASP A  32      10.604  12.108 -13.168  1.00  1.18           H  
ATOM    568 2HB  ASP A  32      11.456  10.915 -14.138  1.00  1.18           H  
ATOM    569  N   PHE A  33      11.276  10.336 -10.804  1.00  1.28           N  
ATOM    570  CA  PHE A  33      12.276   9.927  -9.834  1.00  1.28           C  
ATOM    571  C   PHE A  33      11.966   8.545  -9.292  1.00  1.28           C  
ATOM    572  O   PHE A  33      12.832   7.665  -9.299  1.00  1.28           O  
ATOM    573  CB  PHE A  33      12.368  10.908  -8.667  1.00  1.28           C  
ATOM    574  CG  PHE A  33      13.278  10.412  -7.586  1.00  1.28           C  
ATOM    575  CD1 PHE A  33      14.655  10.520  -7.697  1.00  1.28           C  
ATOM    576  CD2 PHE A  33      12.744   9.812  -6.455  1.00  1.28           C  
ATOM    577  CE1 PHE A  33      15.478  10.040  -6.698  1.00  1.28           C  
ATOM    578  CE2 PHE A  33      13.559   9.331  -5.459  1.00  1.28           C  
ATOM    579  CZ  PHE A  33      14.929   9.446  -5.578  1.00  1.28           C  
ATOM    580  H   PHE A  33      10.758  11.203 -10.652  1.00  1.28           H  
ATOM    581  HA  PHE A  33      13.244   9.892 -10.331  1.00  1.28           H  
ATOM    582 1HB  PHE A  33      12.732  11.870  -9.020  1.00  1.28           H  
ATOM    583 2HB  PHE A  33      11.386  11.067  -8.239  1.00  1.28           H  
ATOM    584  HD1 PHE A  33      15.085  10.986  -8.584  1.00  1.28           H  
ATOM    585  HD2 PHE A  33      11.662   9.719  -6.365  1.00  1.28           H  
ATOM    586  HE1 PHE A  33      16.561  10.128  -6.793  1.00  1.28           H  
ATOM    587  HE2 PHE A  33      13.126   8.858  -4.579  1.00  1.28           H  
ATOM    588  HZ  PHE A  33      15.575   9.063  -4.790  1.00  1.28           H  
ATOM    589  N   LEU A  34      10.725   8.347  -8.844  1.00  1.47           N  
ATOM    590  CA  LEU A  34      10.327   7.080  -8.252  1.00  1.47           C  
ATOM    591  C   LEU A  34      10.431   5.934  -9.255  1.00  1.47           C  
ATOM    592  O   LEU A  34      10.754   4.807  -8.885  1.00  1.47           O  
ATOM    593  CB  LEU A  34       8.901   7.188  -7.708  1.00  1.47           C  
ATOM    594  CG  LEU A  34       8.726   8.127  -6.481  1.00  1.47           C  
ATOM    595  CD1 LEU A  34       7.239   8.259  -6.143  1.00  1.47           C  
ATOM    596  CD2 LEU A  34       9.508   7.571  -5.311  1.00  1.47           C  
ATOM    597  H   LEU A  34      10.051   9.114  -8.893  1.00  1.47           H  
ATOM    598  HA  LEU A  34      11.002   6.867  -7.423  1.00  1.47           H  
ATOM    599 1HB  LEU A  34       8.261   7.568  -8.507  1.00  1.47           H  
ATOM    600 2HB  LEU A  34       8.556   6.195  -7.429  1.00  1.47           H  
ATOM    601  HG  LEU A  34       9.103   9.118  -6.726  1.00  1.47           H  
ATOM    602 1HD1 LEU A  34       7.114   8.929  -5.291  1.00  1.47           H  
ATOM    603 2HD1 LEU A  34       6.710   8.666  -7.005  1.00  1.47           H  
ATOM    604 3HD1 LEU A  34       6.827   7.281  -5.894  1.00  1.47           H  
ATOM    605 1HD2 LEU A  34       9.393   8.229  -4.449  1.00  1.47           H  
ATOM    606 2HD2 LEU A  34       9.128   6.583  -5.074  1.00  1.47           H  
ATOM    607 3HD2 LEU A  34      10.564   7.499  -5.577  1.00  1.47           H  
ATOM    608  N   ARG A  35      10.143   6.205 -10.529  1.00  1.75           N  
ATOM    609  CA  ARG A  35      10.266   5.182 -11.561  1.00  1.75           C  
ATOM    610  C   ARG A  35      11.727   4.775 -11.769  1.00  1.75           C  
ATOM    611  O   ARG A  35      12.027   3.600 -11.990  1.00  1.75           O  
ATOM    612  CB  ARG A  35       9.696   5.679 -12.882  1.00  1.75           C  
ATOM    613  CG  ARG A  35       8.173   5.805 -12.941  1.00  1.75           C  
ATOM    614  CD  ARG A  35       7.739   6.546 -14.162  1.00  1.75           C  
ATOM    615  NE  ARG A  35       8.049   5.834 -15.398  1.00  1.75           N  
ATOM    616  CZ  ARG A  35       8.142   6.423 -16.612  1.00  1.75           C  
ATOM    617  NH1 ARG A  35       7.958   7.723 -16.733  1.00  1.75           N  
ATOM    618  NH2 ARG A  35       8.420   5.695 -17.681  1.00  1.75           N  
ATOM    619  H   ARG A  35       9.828   7.141 -10.786  1.00  1.75           H  
ATOM    620  HA  ARG A  35       9.702   4.306 -11.244  1.00  1.75           H  
ATOM    621 1HB  ARG A  35      10.109   6.663 -13.099  1.00  1.75           H  
ATOM    622 2HB  ARG A  35      10.008   5.012 -13.683  1.00  1.75           H  
ATOM    623 1HG  ARG A  35       7.727   4.811 -12.966  1.00  1.75           H  
ATOM    624 2HG  ARG A  35       7.814   6.338 -12.063  1.00  1.75           H  
ATOM    625 1HD  ARG A  35       6.666   6.701 -14.121  1.00  1.75           H  
ATOM    626 2HD  ARG A  35       8.237   7.513 -14.190  1.00  1.75           H  
ATOM    627  HE  ARG A  35       8.197   4.834 -15.345  1.00  1.75           H  
ATOM    628 1HH1 ARG A  35       7.747   8.290 -15.914  1.00  1.75           H  
ATOM    629 2HH1 ARG A  35       8.033   8.167 -17.635  1.00  1.75           H  
ATOM    630 1HH2 ARG A  35       8.563   4.698 -17.590  1.00  1.75           H  
ATOM    631 2HH2 ARG A  35       8.491   6.134 -18.586  1.00  1.75           H  
ATOM    632  N   ASN A  36      12.635   5.753 -11.702  1.00  2.16           N  
ATOM    633  CA  ASN A  36      14.059   5.514 -11.909  1.00  2.16           C  
ATOM    634  C   ASN A  36      14.794   4.898 -10.709  1.00  2.16           C  
ATOM    635  O   ASN A  36      15.762   4.154 -10.900  1.00  2.16           O  
ATOM    636  CB  ASN A  36      14.736   6.806 -12.309  1.00  2.16           C  
ATOM    637  CG  ASN A  36      14.358   7.247 -13.699  1.00  2.16           C  
ATOM    638  OD1 ASN A  36      13.982   6.434 -14.555  1.00  2.16           O  
ATOM    639  ND2 ASN A  36      14.451   8.526 -13.945  1.00  2.16           N  
ATOM    640  H   ASN A  36      12.320   6.712 -11.536  1.00  2.16           H  
ATOM    641  HA  ASN A  36      14.158   4.808 -12.734  1.00  2.16           H  
ATOM    642 1HB  ASN A  36      14.447   7.591 -11.602  1.00  2.16           H  
ATOM    643 2HB  ASN A  36      15.817   6.690 -12.249  1.00  2.16           H  
ATOM    644 1HD2 ASN A  36      14.213   8.879 -14.849  1.00  2.16           H  
ATOM    645 2HD2 ASN A  36      14.755   9.150 -13.228  1.00  2.16           H  
ATOM    646  N   LEU A  37      14.356   5.212  -9.489  1.00  2.69           N  
ATOM    647  CA  LEU A  37      15.053   4.737  -8.298  1.00  2.69           C  
ATOM    648  C   LEU A  37      14.110   4.448  -7.131  1.00  2.69           C  
ATOM    649  O   LEU A  37      13.713   3.296  -6.942  1.00  2.69           O  
ATOM    650  OXT LEU A  37      14.133   5.228  -6.182  1.00  2.69           O  
ATOM    651  CB  LEU A  37      16.088   5.790  -7.872  1.00  2.69           C  
ATOM    652  CG  LEU A  37      16.893   5.475  -6.608  1.00  2.69           C  
ATOM    653  CD1 LEU A  37      17.780   4.260  -6.868  1.00  2.69           C  
ATOM    654  CD2 LEU A  37      17.730   6.688  -6.235  1.00  2.69           C  
ATOM    655  H   LEU A  37      13.561   5.845  -9.393  1.00  2.69           H  
ATOM    656  HA  LEU A  37      15.569   3.814  -8.553  1.00  2.69           H  
ATOM    657 1HB  LEU A  37      16.795   5.928  -8.689  1.00  2.69           H  
ATOM    658 2HB  LEU A  37      15.564   6.738  -7.709  1.00  2.69           H  
ATOM    659  HG  LEU A  37      16.215   5.234  -5.790  1.00  2.69           H  
ATOM    660 1HD1 LEU A  37      18.351   4.028  -5.969  1.00  2.69           H  
ATOM    661 2HD1 LEU A  37      17.158   3.405  -7.134  1.00  2.69           H  
ATOM    662 3HD1 LEU A  37      18.464   4.479  -7.687  1.00  2.69           H  
ATOM    663 1HD2 LEU A  37      18.305   6.471  -5.335  1.00  2.69           H  
ATOM    664 2HD2 LEU A  37      18.410   6.926  -7.053  1.00  2.69           H  
ATOM    665 3HD2 LEU A  37      17.079   7.532  -6.052  1.00  2.69           H  
TER     666
ENDMDL

