REMARK ID 421197 MODEL 1 2022-10-01_00000131_1_19
PFRMAT TS
TARGET 2022-10-01_00000131_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.639   1.578  -1.485  1.00  4.90           N  
ATOM      2  CA  SER A   1       0.743   1.673  -1.951  1.00  4.90           C  
ATOM      3  C   SER A   1       1.458   2.928  -1.433  1.00  4.90           C  
ATOM      4  O   SER A   1       2.193   2.882  -0.440  1.00  4.90           O  
ATOM      5  CB  SER A   1       0.785   1.617  -3.473  1.00  4.90           C  
ATOM      6  OG  SER A   1       0.141   2.728  -4.056  1.00  4.90           O  
ATOM      7 1H   SER A   1      -1.155   0.972  -2.107  1.00  4.90           H  
ATOM      8 2H   SER A   1      -0.665   1.193  -0.552  1.00  4.90           H  
ATOM      9 3H   SER A   1      -1.073   2.494  -1.479  1.00  4.90           H  
ATOM     10  HA  SER A   1       1.284   0.805  -1.567  1.00  4.90           H  
ATOM     11 1HB  SER A   1       1.822   1.583  -3.804  1.00  4.90           H  
ATOM     12 2HB  SER A   1       0.305   0.700  -3.811  1.00  4.90           H  
ATOM     13  HG  SER A   1       0.166   2.575  -5.008  1.00  4.90           H  
ATOM     14  N   LEU A   2       1.198   4.065  -2.069  1.00  4.49           N  
ATOM     15  CA  LEU A   2       1.853   5.318  -1.697  1.00  4.49           C  
ATOM     16  C   LEU A   2       1.591   5.708  -0.258  1.00  4.49           C  
ATOM     17  O   LEU A   2       2.485   6.211   0.408  1.00  4.49           O  
ATOM     18  CB  LEU A   2       1.393   6.448  -2.606  1.00  4.49           C  
ATOM     19  CG  LEU A   2       1.882   6.377  -4.030  1.00  4.49           C  
ATOM     20  CD1 LEU A   2       1.193   7.448  -4.861  1.00  4.49           C  
ATOM     21  CD2 LEU A   2       3.393   6.587  -4.022  1.00  4.49           C  
ATOM     22  H   LEU A   2       0.585   4.031  -2.870  1.00  4.49           H  
ATOM     23  HA  LEU A   2       2.929   5.193  -1.823  1.00  4.49           H  
ATOM     24 1HB  LEU A   2       0.303   6.479  -2.611  1.00  4.49           H  
ATOM     25 2HB  LEU A   2       1.757   7.363  -2.188  1.00  4.49           H  
ATOM     26  HG  LEU A   2       1.644   5.402  -4.456  1.00  4.49           H  
ATOM     27 1HD1 LEU A   2       1.550   7.395  -5.889  1.00  4.49           H  
ATOM     28 2HD1 LEU A   2       0.115   7.282  -4.842  1.00  4.49           H  
ATOM     29 3HD1 LEU A   2       1.416   8.423  -4.454  1.00  4.49           H  
ATOM     30 1HD2 LEU A   2       3.773   6.540  -5.042  1.00  4.49           H  
ATOM     31 2HD2 LEU A   2       3.621   7.564  -3.592  1.00  4.49           H  
ATOM     32 3HD2 LEU A   2       3.874   5.809  -3.420  1.00  4.49           H  
ATOM     33  N   GLU A   3       0.400   5.439   0.252  1.00  3.99           N  
ATOM     34  CA  GLU A   3       0.104   5.765   1.638  1.00  3.99           C  
ATOM     35  C   GLU A   3       1.034   5.023   2.617  1.00  3.99           C  
ATOM     36  O   GLU A   3       1.345   5.520   3.698  1.00  3.99           O  
ATOM     37  CB  GLU A   3      -1.369   5.468   1.922  1.00  3.99           C  
ATOM     38  CG  GLU A   3      -2.307   6.343   1.091  1.00  3.99           C  
ATOM     39  CD  GLU A   3      -2.585   5.778  -0.295  1.00  3.99           C  
ATOM     40  OE1 GLU A   3      -2.253   4.631  -0.541  1.00  3.99           O  
ATOM     41  OE2 GLU A   3      -3.060   6.511  -1.122  1.00  3.99           O  
ATOM     42  H   GLU A   3      -0.309   5.027  -0.331  1.00  3.99           H  
ATOM     43  HA  GLU A   3       0.261   6.826   1.781  1.00  3.99           H  
ATOM     44 1HB  GLU A   3      -1.582   4.423   1.704  1.00  3.99           H  
ATOM     45 2HB  GLU A   3      -1.582   5.636   2.977  1.00  3.99           H  
ATOM     46 1HG  GLU A   3      -3.247   6.454   1.628  1.00  3.99           H  
ATOM     47 2HG  GLU A   3      -1.864   7.332   0.991  1.00  3.99           H  
ATOM     48  N   GLN A   4       1.502   3.826   2.241  1.00  3.47           N  
ATOM     49  CA  GLN A   4       2.386   3.078   3.120  1.00  3.47           C  
ATOM     50  C   GLN A   4       3.752   3.738   3.100  1.00  3.47           C  
ATOM     51  O   GLN A   4       4.386   3.927   4.144  1.00  3.47           O  
ATOM     52  CB  GLN A   4       2.482   1.620   2.663  1.00  3.47           C  
ATOM     53  CG  GLN A   4       1.192   0.830   2.830  1.00  3.47           C  
ATOM     54  CD  GLN A   4       1.265  -0.560   2.204  1.00  3.47           C  
ATOM     55  OE1 GLN A   4       1.706  -0.712   1.056  1.00  3.47           O  
ATOM     56  NE2 GLN A   4       0.836  -1.573   2.949  1.00  3.47           N  
ATOM     57  H   GLN A   4       1.296   3.456   1.323  1.00  3.47           H  
ATOM     58  HA  GLN A   4       1.996   3.114   4.135  1.00  3.47           H  
ATOM     59 1HB  GLN A   4       2.775   1.583   1.618  1.00  3.47           H  
ATOM     60 2HB  GLN A   4       3.260   1.116   3.233  1.00  3.47           H  
ATOM     61 1HG  GLN A   4       0.986   0.719   3.893  1.00  3.47           H  
ATOM     62 2HG  GLN A   4       0.386   1.383   2.348  1.00  3.47           H  
ATOM     63 1HE2 GLN A   4       0.862  -2.508   2.589  1.00  3.47           H  
ATOM     64 2HE2 GLN A   4       0.489  -1.405   3.872  1.00  3.47           H  
ATOM     65  N   GLU A   5       4.183   4.130   1.896  1.00  2.99           N  
ATOM     66  CA  GLU A   5       5.472   4.791   1.721  1.00  2.99           C  
ATOM     67  C   GLU A   5       5.483   6.114   2.468  1.00  2.99           C  
ATOM     68  O   GLU A   5       6.428   6.434   3.189  1.00  2.99           O  
ATOM     69  CB  GLU A   5       5.767   5.035   0.237  1.00  2.99           C  
ATOM     70  CG  GLU A   5       7.128   5.678  -0.040  1.00  2.99           C  
ATOM     71  CD  GLU A   5       7.428   5.853  -1.521  1.00  2.99           C  
ATOM     72  OE1 GLU A   5       6.595   5.512  -2.327  1.00  2.99           O  
ATOM     73  OE2 GLU A   5       8.501   6.311  -1.839  1.00  2.99           O  
ATOM     74  H   GLU A   5       3.590   3.939   1.084  1.00  2.99           H  
ATOM     75  HA  GLU A   5       6.252   4.154   2.138  1.00  2.99           H  
ATOM     76 1HB  GLU A   5       5.715   4.090  -0.305  1.00  2.99           H  
ATOM     77 2HB  GLU A   5       5.003   5.691  -0.182  1.00  2.99           H  
ATOM     78 1HG  GLU A   5       7.140   6.656   0.437  1.00  2.99           H  
ATOM     79 2HG  GLU A   5       7.907   5.072   0.419  1.00  2.99           H  
ATOM     80  N   TRP A   6       4.404   6.869   2.315  1.00  2.60           N  
ATOM     81  CA  TRP A   6       4.284   8.162   2.943  1.00  2.60           C  
ATOM     82  C   TRP A   6       4.300   8.019   4.450  1.00  2.60           C  
ATOM     83  O   TRP A   6       4.984   8.769   5.144  1.00  2.60           O  
ATOM     84  CB  TRP A   6       2.987   8.813   2.487  1.00  2.60           C  
ATOM     85  CG  TRP A   6       3.030   9.288   1.053  1.00  2.60           C  
ATOM     86  CD1 TRP A   6       4.148   9.622   0.353  1.00  2.60           C  
ATOM     87  CD2 TRP A   6       1.915   9.460   0.126  1.00  2.60           C  
ATOM     88  NE1 TRP A   6       3.812  10.003  -0.926  1.00  2.60           N  
ATOM     89  CE2 TRP A   6       2.454   9.910  -1.078  1.00  2.60           C  
ATOM     90  CE3 TRP A   6       0.533   9.272   0.221  1.00  2.60           C  
ATOM     91  CZ2 TRP A   6       1.659  10.181  -2.179  1.00  2.60           C  
ATOM     92  CZ3 TRP A   6      -0.261   9.533  -0.881  1.00  2.60           C  
ATOM     93  CH2 TRP A   6       0.284   9.979  -2.049  1.00  2.60           C  
ATOM     94  H   TRP A   6       3.657   6.541   1.712  1.00  2.60           H  
ATOM     95  HA  TRP A   6       5.125   8.780   2.639  1.00  2.60           H  
ATOM     96 1HB  TRP A   6       2.179   8.092   2.580  1.00  2.60           H  
ATOM     97 2HB  TRP A   6       2.755   9.635   3.119  1.00  2.60           H  
ATOM     98  HD1 TRP A   6       5.160   9.594   0.748  1.00  2.60           H  
ATOM     99  HE1 TRP A   6       4.461  10.297  -1.638  1.00  2.60           H  
ATOM    100  HE3 TRP A   6       0.084   8.930   1.128  1.00  2.60           H  
ATOM    101  HZ2 TRP A   6       2.077  10.532  -3.123  1.00  2.60           H  
ATOM    102  HZ3 TRP A   6      -1.339   9.375  -0.786  1.00  2.60           H  
ATOM    103  HH2 TRP A   6      -0.370  10.176  -2.896  1.00  2.60           H  
ATOM    104  N   ALA A   7       3.579   7.031   4.975  1.00  2.34           N  
ATOM    105  CA  ALA A   7       3.567   6.821   6.408  1.00  2.34           C  
ATOM    106  C   ALA A   7       4.962   6.480   6.923  1.00  2.34           C  
ATOM    107  O   ALA A   7       5.382   6.969   7.974  1.00  2.34           O  
ATOM    108  CB  ALA A   7       2.603   5.724   6.754  1.00  2.34           C  
ATOM    109  H   ALA A   7       3.005   6.424   4.385  1.00  2.34           H  
ATOM    110  HA  ALA A   7       3.241   7.750   6.881  1.00  2.34           H  
ATOM    111 1HB  ALA A   7       2.575   5.615   7.815  1.00  2.34           H  
ATOM    112 2HB  ALA A   7       1.632   5.970   6.397  1.00  2.34           H  
ATOM    113 3HB  ALA A   7       2.930   4.795   6.283  1.00  2.34           H  
ATOM    114  N   LYS A   8       5.700   5.662   6.155  1.00  2.20           N  
ATOM    115  CA  LYS A   8       7.057   5.279   6.524  1.00  2.20           C  
ATOM    116  C   LYS A   8       7.928   6.517   6.619  1.00  2.20           C  
ATOM    117  O   LYS A   8       8.630   6.713   7.613  1.00  2.20           O  
ATOM    118  CB  LYS A   8       7.640   4.294   5.506  1.00  2.20           C  
ATOM    119  CG  LYS A   8       9.058   3.785   5.811  1.00  2.20           C  
ATOM    120  CD  LYS A   8       9.514   2.783   4.739  1.00  2.20           C  
ATOM    121  CE  LYS A   8      10.875   2.159   5.070  1.00  2.20           C  
ATOM    122  NZ  LYS A   8      11.982   3.156   5.021  1.00  2.20           N  
ATOM    123  H   LYS A   8       5.297   5.268   5.304  1.00  2.20           H  
ATOM    124  HA  LYS A   8       7.033   4.804   7.504  1.00  2.20           H  
ATOM    125 1HB  LYS A   8       6.976   3.434   5.415  1.00  2.20           H  
ATOM    126 2HB  LYS A   8       7.679   4.767   4.531  1.00  2.20           H  
ATOM    127 1HG  LYS A   8       9.754   4.632   5.829  1.00  2.20           H  
ATOM    128 2HG  LYS A   8       9.075   3.302   6.786  1.00  2.20           H  
ATOM    129 1HD  LYS A   8       8.770   1.991   4.648  1.00  2.20           H  
ATOM    130 2HD  LYS A   8       9.587   3.298   3.781  1.00  2.20           H  
ATOM    131 1HE  LYS A   8      10.836   1.728   6.068  1.00  2.20           H  
ATOM    132 2HE  LYS A   8      11.085   1.367   4.351  1.00  2.20           H  
ATOM    133 1HZ  LYS A   8      12.858   2.721   5.246  1.00  2.20           H  
ATOM    134 2HZ  LYS A   8      12.046   3.568   4.108  1.00  2.20           H  
ATOM    135 3HZ  LYS A   8      11.814   3.907   5.706  1.00  2.20           H  
ATOM    136  N   ILE A   9       7.838   7.383   5.610  1.00  2.18           N  
ATOM    137  CA  ILE A   9       8.639   8.596   5.576  1.00  2.18           C  
ATOM    138  C   ILE A   9       8.316   9.485   6.758  1.00  2.18           C  
ATOM    139  O   ILE A   9       9.216   9.991   7.430  1.00  2.18           O  
ATOM    140  CB  ILE A   9       8.383   9.384   4.287  1.00  2.18           C  
ATOM    141  CG1 ILE A   9       8.930   8.606   3.082  1.00  2.18           C  
ATOM    142  CG2 ILE A   9       9.027  10.766   4.400  1.00  2.18           C  
ATOM    143  CD1 ILE A   9       8.448   9.136   1.752  1.00  2.18           C  
ATOM    144  H   ILE A   9       7.221   7.166   4.824  1.00  2.18           H  
ATOM    145  HA  ILE A   9       9.693   8.321   5.624  1.00  2.18           H  
ATOM    146  HB  ILE A   9       7.308   9.496   4.141  1.00  2.18           H  
ATOM    147 1HG1 ILE A   9      10.017   8.654   3.101  1.00  2.18           H  
ATOM    148 2HG1 ILE A   9       8.631   7.564   3.170  1.00  2.18           H  
ATOM    149 1HG2 ILE A   9       8.834  11.332   3.491  1.00  2.18           H  
ATOM    150 2HG2 ILE A   9       8.601  11.298   5.253  1.00  2.18           H  
ATOM    151 3HG2 ILE A   9      10.103  10.656   4.541  1.00  2.18           H  
ATOM    152 1HD1 ILE A   9       8.874   8.535   0.945  1.00  2.18           H  
ATOM    153 2HD1 ILE A   9       7.364   9.069   1.714  1.00  2.18           H  
ATOM    154 3HD1 ILE A   9       8.755  10.171   1.636  1.00  2.18           H  
ATOM    155  N   GLU A  10       7.033   9.670   7.046  1.00  2.32           N  
ATOM    156  CA  GLU A  10       6.688  10.534   8.156  1.00  2.32           C  
ATOM    157  C   GLU A  10       7.239   9.945   9.456  1.00  2.32           C  
ATOM    158  O   GLU A  10       7.739  10.688  10.303  1.00  2.32           O  
ATOM    159  CB  GLU A  10       5.174  10.717   8.236  1.00  2.32           C  
ATOM    160  CG  GLU A  10       4.534  11.528   7.079  1.00  2.32           C  
ATOM    161  CD  GLU A  10       4.882  12.997   7.008  1.00  2.32           C  
ATOM    162  OE1 GLU A  10       4.667  13.691   7.966  1.00  2.32           O  
ATOM    163  OE2 GLU A  10       5.374  13.425   5.990  1.00  2.32           O  
ATOM    164  H   GLU A  10       6.306   9.234   6.476  1.00  2.32           H  
ATOM    165  HA  GLU A  10       7.148  11.508   7.997  1.00  2.32           H  
ATOM    166 1HB  GLU A  10       4.703   9.732   8.243  1.00  2.32           H  
ATOM    167 2HB  GLU A  10       4.922  11.210   9.175  1.00  2.32           H  
ATOM    168 1HG  GLU A  10       4.805  11.066   6.135  1.00  2.32           H  
ATOM    169 2HG  GLU A  10       3.466  11.441   7.195  1.00  2.32           H  
ATOM    170  N   CYS A  11       7.224   8.615   9.600  1.00  2.71           N  
ATOM    171  CA  CYS A  11       7.775   8.015  10.808  1.00  2.71           C  
ATOM    172  C   CYS A  11       9.274   8.249  10.896  1.00  2.71           C  
ATOM    173  O   CYS A  11       9.799   8.602  11.954  1.00  2.71           O  
ATOM    174  CB  CYS A  11       7.497   6.516  10.873  1.00  2.71           C  
ATOM    175  SG  CYS A  11       7.959   5.785  12.484  1.00  2.71           S  
ATOM    176  H   CYS A  11       6.795   8.022   8.896  1.00  2.71           H  
ATOM    177  HA  CYS A  11       7.306   8.490  11.667  1.00  2.71           H  
ATOM    178 1HB  CYS A  11       6.439   6.332  10.697  1.00  2.71           H  
ATOM    179 2HB  CYS A  11       8.057   6.005  10.090  1.00  2.71           H  
ATOM    180  N   GLU A  12       9.986   8.121   9.782  1.00  3.40           N  
ATOM    181  CA  GLU A  12      11.426   8.353   9.816  1.00  3.40           C  
ATOM    182  C   GLU A  12      11.725   9.790  10.269  1.00  3.40           C  
ATOM    183  O   GLU A  12      12.710  10.037  10.970  1.00  3.40           O  
ATOM    184  CB  GLU A  12      12.053   8.070   8.445  1.00  3.40           C  
ATOM    185  CG  GLU A  12      12.076   6.585   8.068  1.00  3.40           C  
ATOM    186  CD  GLU A  12      12.624   6.302   6.687  1.00  3.40           C  
ATOM    187  OE1 GLU A  12      12.929   7.219   5.963  1.00  3.40           O  
ATOM    188  OE2 GLU A  12      12.725   5.131   6.354  1.00  3.40           O  
ATOM    189  H   GLU A  12       9.526   7.829   8.918  1.00  3.40           H  
ATOM    190  HA  GLU A  12      11.866   7.670  10.541  1.00  3.40           H  
ATOM    191 1HB  GLU A  12      11.491   8.601   7.675  1.00  3.40           H  
ATOM    192 2HB  GLU A  12      13.074   8.445   8.425  1.00  3.40           H  
ATOM    193 1HG  GLU A  12      12.684   6.055   8.798  1.00  3.40           H  
ATOM    194 2HG  GLU A  12      11.064   6.194   8.137  1.00  3.40           H  
ATOM    195  N   VAL A  13      10.860  10.728   9.880  1.00  4.31           N  
ATOM    196  CA  VAL A  13      10.988  12.134  10.246  1.00  4.31           C  
ATOM    197  C   VAL A  13      10.567  12.453  11.700  1.00  4.31           C  
ATOM    198  O   VAL A  13      11.237  13.241  12.374  1.00  4.31           O  
ATOM    199  CB  VAL A  13      10.157  13.008   9.287  1.00  4.31           C  
ATOM    200  CG1 VAL A  13      10.175  14.447   9.757  1.00  4.31           C  
ATOM    201  CG2 VAL A  13      10.721  12.908   7.877  1.00  4.31           C  
ATOM    202  H   VAL A  13      10.092  10.448   9.267  1.00  4.31           H  
ATOM    203  HA  VAL A  13      12.034  12.409  10.130  1.00  4.31           H  
ATOM    204  HB  VAL A  13       9.123  12.662   9.297  1.00  4.31           H  
ATOM    205 1HG1 VAL A  13       9.571  15.056   9.086  1.00  4.31           H  
ATOM    206 2HG1 VAL A  13       9.770  14.502  10.760  1.00  4.31           H  
ATOM    207 3HG1 VAL A  13      11.198  14.816   9.761  1.00  4.31           H  
ATOM    208 1HG2 VAL A  13      10.121  13.518   7.203  1.00  4.31           H  
ATOM    209 2HG2 VAL A  13      11.749  13.263   7.875  1.00  4.31           H  
ATOM    210 3HG2 VAL A  13      10.699  11.879   7.547  1.00  4.31           H  
ATOM    211  N   TYR A  14       9.447  11.882  12.170  1.00  5.24           N  
ATOM    212  CA  TYR A  14       8.905  12.225  13.493  1.00  5.24           C  
ATOM    213  C   TYR A  14       9.045  11.189  14.627  1.00  5.24           C  
ATOM    214  O   TYR A  14       8.855  11.535  15.794  1.00  5.24           O  
ATOM    215  CB  TYR A  14       7.438  12.604  13.323  1.00  5.24           C  
ATOM    216  CG  TYR A  14       7.284  13.818  12.449  1.00  5.24           C  
ATOM    217  CD1 TYR A  14       6.764  13.700  11.173  1.00  5.24           C  
ATOM    218  CD2 TYR A  14       7.691  15.057  12.920  1.00  5.24           C  
ATOM    219  CE1 TYR A  14       6.650  14.809  10.378  1.00  5.24           C  
ATOM    220  CE2 TYR A  14       7.573  16.171  12.119  1.00  5.24           C  
ATOM    221  CZ  TYR A  14       7.055  16.048  10.849  1.00  5.24           C  
ATOM    222  OH  TYR A  14       6.939  17.153  10.040  1.00  5.24           O  
ATOM    223  H   TYR A  14       8.934  11.238  11.572  1.00  5.24           H  
ATOM    224  HA  TYR A  14       9.431  13.116  13.829  1.00  5.24           H  
ATOM    225 1HB  TYR A  14       6.894  11.773  12.862  1.00  5.24           H  
ATOM    226 2HB  TYR A  14       6.987  12.808  14.293  1.00  5.24           H  
ATOM    227  HD1 TYR A  14       6.448  12.730  10.794  1.00  5.24           H  
ATOM    228  HD2 TYR A  14       8.107  15.148  13.923  1.00  5.24           H  
ATOM    229  HE1 TYR A  14       6.248  14.716   9.374  1.00  5.24           H  
ATOM    230  HE2 TYR A  14       7.895  17.145  12.486  1.00  5.24           H  
ATOM    231  HH  TYR A  14       6.525  16.895   9.209  1.00  5.24           H  
ATOM    232  N   GLY A  15       9.340   9.931  14.316  1.00  5.86           N  
ATOM    233  CA  GLY A  15       9.487   8.881  15.329  1.00  5.86           C  
ATOM    234  C   GLY A  15       8.222   8.078  15.643  1.00  5.86           C  
ATOM    235  O   GLY A  15       8.287   7.076  16.360  1.00  5.86           O  
ATOM    236  H   GLY A  15       9.486   9.663  13.350  1.00  5.86           H  
ATOM    237 1HA  GLY A  15      10.261   8.191  14.990  1.00  5.86           H  
ATOM    238 2HA  GLY A  15       9.860   9.329  16.248  1.00  5.86           H  
ATOM    239  N   LYS A  16       7.078   8.517  15.133  1.00  5.95           N  
ATOM    240  CA  LYS A  16       5.825   7.807  15.377  1.00  5.95           C  
ATOM    241  C   LYS A  16       5.410   7.132  14.082  1.00  5.95           C  
ATOM    242  O   LYS A  16       5.558   7.713  13.015  1.00  5.95           O  
ATOM    243  CB  LYS A  16       4.761   8.768  15.898  1.00  5.95           C  
ATOM    244  CG  LYS A  16       5.192   9.521  17.175  1.00  5.95           C  
ATOM    245  CD  LYS A  16       5.417   8.562  18.357  1.00  5.95           C  
ATOM    246  CE  LYS A  16       5.763   9.324  19.643  1.00  5.95           C  
ATOM    247  NZ  LYS A  16       6.035   8.400  20.793  1.00  5.95           N  
ATOM    248  H   LYS A  16       7.089   9.350  14.565  1.00  5.95           H  
ATOM    249  HA  LYS A  16       5.988   7.029  16.123  1.00  5.95           H  
ATOM    250 1HB  LYS A  16       4.527   9.506  15.129  1.00  5.95           H  
ATOM    251 2HB  LYS A  16       3.845   8.217  16.116  1.00  5.95           H  
ATOM    252 1HG  LYS A  16       6.124  10.060  16.977  1.00  5.95           H  
ATOM    253 2HG  LYS A  16       4.430  10.246  17.445  1.00  5.95           H  
ATOM    254 1HD  LYS A  16       4.518   7.968  18.524  1.00  5.95           H  
ATOM    255 2HD  LYS A  16       6.240   7.884  18.120  1.00  5.95           H  
ATOM    256 1HE  LYS A  16       6.647   9.935  19.464  1.00  5.95           H  
ATOM    257 2HE  LYS A  16       4.930   9.975  19.905  1.00  5.95           H  
ATOM    258 1HZ  LYS A  16       6.259   8.943  21.615  1.00  5.95           H  
ATOM    259 2HZ  LYS A  16       5.219   7.834  20.976  1.00  5.95           H  
ATOM    260 3HZ  LYS A  16       6.816   7.800  20.563  1.00  5.95           H  
ATOM    261  N   CYS A  17       4.802   5.961  14.174  1.00  5.57           N  
ATOM    262  CA  CYS A  17       4.463   5.152  13.000  1.00  5.57           C  
ATOM    263  C   CYS A  17       3.008   4.705  12.923  1.00  5.57           C  
ATOM    264  O   CYS A  17       2.248   4.822  13.888  1.00  5.57           O  
ATOM    265  CB  CYS A  17       5.326   3.856  12.979  1.00  5.57           C  
ATOM    266  SG  CYS A  17       7.183   3.902  12.562  1.00  5.57           S  
ATOM    267  H   CYS A  17       4.652   5.567  15.092  1.00  5.57           H  
ATOM    268  HA  CYS A  17       4.690   5.752  12.122  1.00  5.57           H  
ATOM    269 1HB  CYS A  17       5.276   3.455  13.991  1.00  5.57           H  
ATOM    270 2HB  CYS A  17       4.865   3.083  12.376  1.00  5.57           H  
ATOM    271  N   PRO A  18       2.555   4.252  11.747  1.00  4.91           N  
ATOM    272  CA  PRO A  18       1.251   3.684  11.554  1.00  4.91           C  
ATOM    273  C   PRO A  18       1.177   2.371  12.324  1.00  4.91           C  
ATOM    274  O   PRO A  18       2.209   1.760  12.596  1.00  4.91           O  
ATOM    275  CB  PRO A  18       1.194   3.453  10.040  1.00  4.91           C  
ATOM    276  CG  PRO A  18       2.638   3.361   9.617  1.00  4.91           C  
ATOM    277  CD  PRO A  18       3.342   4.384  10.481  1.00  4.91           C  
ATOM    278  HA  PRO A  18       0.495   4.410  11.843  1.00  4.91           H  
ATOM    279 1HB  PRO A  18       0.628   2.536   9.819  1.00  4.91           H  
ATOM    280 2HB  PRO A  18       0.659   4.288   9.554  1.00  4.91           H  
ATOM    281 1HG  PRO A  18       3.005   2.343   9.820  1.00  4.91           H  
ATOM    282 2HG  PRO A  18       2.754   3.508   8.544  1.00  4.91           H  
ATOM    283 1HD  PRO A  18       4.387   4.115  10.537  1.00  4.91           H  
ATOM    284 2HD  PRO A  18       3.217   5.401  10.075  1.00  4.91           H  
ATOM    285  N   PRO A  19      -0.027   1.931  12.675  1.00  4.22           N  
ATOM    286  CA  PRO A  19      -1.330   2.552  12.492  1.00  4.22           C  
ATOM    287  C   PRO A  19      -1.772   3.589  13.538  1.00  4.22           C  
ATOM    288  O   PRO A  19      -2.933   3.572  13.940  1.00  4.22           O  
ATOM    289  CB  PRO A  19      -2.241   1.329  12.566  1.00  4.22           C  
ATOM    290  CG  PRO A  19      -1.549   0.423  13.565  1.00  4.22           C  
ATOM    291  CD  PRO A  19      -0.069   0.617  13.299  1.00  4.22           C  
ATOM    292  HA  PRO A  19      -1.387   2.989  11.486  1.00  4.22           H  
ATOM    293 1HB  PRO A  19      -3.250   1.631  12.888  1.00  4.22           H  
ATOM    294 2HB  PRO A  19      -2.343   0.873  11.570  1.00  4.22           H  
ATOM    295 1HG  PRO A  19      -1.833   0.706  14.590  1.00  4.22           H  
ATOM    296 2HG  PRO A  19      -1.873  -0.618  13.423  1.00  4.22           H  
ATOM    297 1HD  PRO A  19       0.501   0.632  14.240  1.00  4.22           H  
ATOM    298 2HD  PRO A  19       0.312  -0.143  12.602  1.00  4.22           H  
ATOM    299  N   LYS A  20      -0.927   4.544  13.928  1.00  3.66           N  
ATOM    300  CA  LYS A  20      -1.430   5.596  14.794  1.00  3.66           C  
ATOM    301  C   LYS A  20      -2.605   6.269  14.084  1.00  3.66           C  
ATOM    302  O   LYS A  20      -2.537   6.550  12.878  1.00  3.66           O  
ATOM    303  CB  LYS A  20      -0.354   6.630  15.155  1.00  3.66           C  
ATOM    304  CG  LYS A  20      -0.836   7.686  16.162  1.00  3.66           C  
ATOM    305  CD  LYS A  20       0.245   8.677  16.570  1.00  3.66           C  
ATOM    306  CE  LYS A  20      -0.358   9.732  17.510  1.00  3.66           C  
ATOM    307  NZ  LYS A  20       0.637  10.731  17.967  1.00  3.66           N  
ATOM    308  H   LYS A  20       0.063   4.558  13.676  1.00  3.66           H  
ATOM    309  HA  LYS A  20      -1.802   5.147  15.715  1.00  3.66           H  
ATOM    310 1HB  LYS A  20       0.519   6.122  15.571  1.00  3.66           H  
ATOM    311 2HB  LYS A  20      -0.033   7.152  14.271  1.00  3.66           H  
ATOM    312 1HG  LYS A  20      -1.643   8.244  15.742  1.00  3.66           H  
ATOM    313 2HG  LYS A  20      -1.199   7.182  17.056  1.00  3.66           H  
ATOM    314 1HD  LYS A  20       1.059   8.156  17.079  1.00  3.66           H  
ATOM    315 2HD  LYS A  20       0.646   9.169  15.683  1.00  3.66           H  
ATOM    316 1HE  LYS A  20      -1.155  10.249  16.984  1.00  3.66           H  
ATOM    317 2HE  LYS A  20      -0.779   9.232  18.382  1.00  3.66           H  
ATOM    318 1HZ  LYS A  20       0.185  11.399  18.575  1.00  3.66           H  
ATOM    319 2HZ  LYS A  20       1.369  10.261  18.475  1.00  3.66           H  
ATOM    320 3HZ  LYS A  20       1.030  11.213  17.171  1.00  3.66           H  
ATOM    321  N   LYS A  21      -3.673   6.549  14.838  1.00  3.30           N  
ATOM    322  CA  LYS A  21      -4.874   7.200  14.308  1.00  3.30           C  
ATOM    323  C   LYS A  21      -4.541   8.436  13.482  1.00  3.30           C  
ATOM    324  O   LYS A  21      -5.204   8.714  12.490  1.00  3.30           O  
ATOM    325  CB  LYS A  21      -5.832   7.582  15.438  1.00  3.30           C  
ATOM    326  CG  LYS A  21      -7.150   8.226  14.962  1.00  3.30           C  
ATOM    327  CD  LYS A  21      -8.122   8.437  16.131  1.00  3.30           C  
ATOM    328  CE  LYS A  21      -9.500   8.962  15.669  1.00  3.30           C  
ATOM    329  NZ  LYS A  21      -9.478  10.404  15.243  1.00  3.30           N  
ATOM    330  H   LYS A  21      -3.659   6.276  15.810  1.00  3.30           H  
ATOM    331  HA  LYS A  21      -5.383   6.491  13.655  1.00  3.30           H  
ATOM    332 1HB  LYS A  21      -6.080   6.695  16.020  1.00  3.30           H  
ATOM    333 2HB  LYS A  21      -5.342   8.290  16.106  1.00  3.30           H  
ATOM    334 1HG  LYS A  21      -6.938   9.197  14.500  1.00  3.30           H  
ATOM    335 2HG  LYS A  21      -7.622   7.592  14.211  1.00  3.30           H  
ATOM    336 1HD  LYS A  21      -8.262   7.494  16.660  1.00  3.30           H  
ATOM    337 2HD  LYS A  21      -7.692   9.159  16.825  1.00  3.30           H  
ATOM    338 1HE  LYS A  21      -9.842   8.359  14.828  1.00  3.30           H  
ATOM    339 2HE  LYS A  21     -10.204   8.853  16.492  1.00  3.30           H  
ATOM    340 1HZ  LYS A  21     -10.399  10.681  14.958  1.00  3.30           H  
ATOM    341 2HZ  LYS A  21      -9.178  10.981  16.006  1.00  3.30           H  
ATOM    342 3HZ  LYS A  21      -8.845  10.565  14.448  1.00  3.30           H  
ATOM    343  N   ALA A  22      -3.518   9.180  13.891  1.00  3.09           N  
ATOM    344  CA  ALA A  22      -3.110  10.394  13.203  1.00  3.09           C  
ATOM    345  C   ALA A  22      -2.780  10.137  11.733  1.00  3.09           C  
ATOM    346  O   ALA A  22      -3.038  10.994  10.883  1.00  3.09           O  
ATOM    347  CB  ALA A  22      -1.884  10.972  13.880  1.00  3.09           C  
ATOM    348  H   ALA A  22      -3.016   8.885  14.710  1.00  3.09           H  
ATOM    349  HA  ALA A  22      -3.934  11.105  13.252  1.00  3.09           H  
ATOM    350 1HB  ALA A  22      -1.593  11.893  13.377  1.00  3.09           H  
ATOM    351 2HB  ALA A  22      -2.113  11.182  14.920  1.00  3.09           H  
ATOM    352 3HB  ALA A  22      -1.066  10.253  13.821  1.00  3.09           H  
ATOM    353  N   TYR A  23      -2.220   8.967  11.419  1.00  2.92           N  
ATOM    354  CA  TYR A  23      -1.864   8.669  10.043  1.00  2.92           C  
ATOM    355  C   TYR A  23      -3.113   8.283   9.307  1.00  2.92           C  
ATOM    356  O   TYR A  23      -3.327   8.695   8.169  1.00  2.92           O  
ATOM    357  CB  TYR A  23      -0.827   7.553   9.977  1.00  2.92           C  
ATOM    358  CG  TYR A  23       0.479   8.017  10.449  1.00  2.92           C  
ATOM    359  CD1 TYR A  23       1.035   7.509  11.596  1.00  2.92           C  
ATOM    360  CD2 TYR A  23       1.118   8.993   9.736  1.00  2.92           C  
ATOM    361  CE1 TYR A  23       2.246   7.995  12.032  1.00  2.92           C  
ATOM    362  CE2 TYR A  23       2.311   9.478  10.157  1.00  2.92           C  
ATOM    363  CZ  TYR A  23       2.885   8.989  11.297  1.00  2.92           C  
ATOM    364  OH  TYR A  23       4.081   9.495  11.712  1.00  2.92           O  
ATOM    365  H   TYR A  23      -2.081   8.256  12.131  1.00  2.92           H  
ATOM    366  HA  TYR A  23      -1.453   9.563   9.578  1.00  2.92           H  
ATOM    367 1HB  TYR A  23      -1.144   6.711  10.599  1.00  2.92           H  
ATOM    368 2HB  TYR A  23      -0.724   7.198   8.956  1.00  2.92           H  
ATOM    369  HD1 TYR A  23       0.515   6.739  12.155  1.00  2.92           H  
ATOM    370  HD2 TYR A  23       0.665   9.387   8.839  1.00  2.92           H  
ATOM    371  HE1 TYR A  23       2.694   7.609  12.944  1.00  2.92           H  
ATOM    372  HE2 TYR A  23       2.801  10.257   9.588  1.00  2.92           H  
ATOM    373  HH  TYR A  23       4.545   8.830  12.241  1.00  2.92           H  
ATOM    374  N   TYR A  24      -3.986   7.550   9.982  1.00  2.75           N  
ATOM    375  CA  TYR A  24      -5.243   7.179   9.355  1.00  2.75           C  
ATOM    376  C   TYR A  24      -6.006   8.437   8.954  1.00  2.75           C  
ATOM    377  O   TYR A  24      -6.390   8.597   7.791  1.00  2.75           O  
ATOM    378  CB  TYR A  24      -6.079   6.309  10.292  1.00  2.75           C  
ATOM    379  CG  TYR A  24      -7.463   6.003   9.781  1.00  2.75           C  
ATOM    380  CD1 TYR A  24      -7.662   5.030   8.816  1.00  2.75           C  
ATOM    381  CD2 TYR A  24      -8.545   6.702  10.297  1.00  2.75           C  
ATOM    382  CE1 TYR A  24      -8.942   4.763   8.363  1.00  2.75           C  
ATOM    383  CE2 TYR A  24      -9.819   6.433   9.851  1.00  2.75           C  
ATOM    384  CZ  TYR A  24     -10.022   5.469   8.886  1.00  2.75           C  
ATOM    385  OH  TYR A  24     -11.294   5.204   8.436  1.00  2.75           O  
ATOM    386  H   TYR A  24      -3.754   7.252  10.934  1.00  2.75           H  
ATOM    387  HA  TYR A  24      -5.030   6.614   8.449  1.00  2.75           H  
ATOM    388 1HB  TYR A  24      -5.563   5.366  10.473  1.00  2.75           H  
ATOM    389 2HB  TYR A  24      -6.185   6.805  11.248  1.00  2.75           H  
ATOM    390  HD1 TYR A  24      -6.814   4.480   8.411  1.00  2.75           H  
ATOM    391  HD2 TYR A  24      -8.384   7.472  11.060  1.00  2.75           H  
ATOM    392  HE1 TYR A  24      -9.103   4.003   7.599  1.00  2.75           H  
ATOM    393  HE2 TYR A  24     -10.665   6.987  10.258  1.00  2.75           H  
ATOM    394  HH  TYR A  24     -11.244   4.654   7.648  1.00  2.75           H  
ATOM    395  N   ASP A  25      -6.184   9.356   9.909  1.00  2.62           N  
ATOM    396  CA  ASP A  25      -6.916  10.587   9.641  1.00  2.62           C  
ATOM    397  C   ASP A  25      -6.234  11.401   8.546  1.00  2.62           C  
ATOM    398  O   ASP A  25      -6.895  11.923   7.643  1.00  2.62           O  
ATOM    399  CB  ASP A  25      -7.023  11.431  10.916  1.00  2.62           C  
ATOM    400  CG  ASP A  25      -8.008  10.863  11.971  1.00  2.62           C  
ATOM    401  OD1 ASP A  25      -8.789  10.003  11.650  1.00  2.62           O  
ATOM    402  OD2 ASP A  25      -7.976  11.317  13.105  1.00  2.62           O  
ATOM    403  H   ASP A  25      -5.813   9.177  10.840  1.00  2.62           H  
ATOM    404  HA  ASP A  25      -7.918  10.325   9.302  1.00  2.62           H  
ATOM    405 1HB  ASP A  25      -6.032  11.496  11.375  1.00  2.62           H  
ATOM    406 2HB  ASP A  25      -7.328  12.444  10.656  1.00  2.62           H  
ATOM    407  N   TRP A  26      -4.902  11.469   8.584  1.00  2.55           N  
ATOM    408  CA  TRP A  26      -4.170  12.164   7.542  1.00  2.55           C  
ATOM    409  C   TRP A  26      -4.518  11.628   6.174  1.00  2.55           C  
ATOM    410  O   TRP A  26      -4.874  12.394   5.276  1.00  2.55           O  
ATOM    411  CB  TRP A  26      -2.664  12.059   7.749  1.00  2.55           C  
ATOM    412  CG  TRP A  26      -1.874  12.666   6.638  1.00  2.55           C  
ATOM    413  CD1 TRP A  26      -2.143  13.829   5.979  1.00  2.55           C  
ATOM    414  CD2 TRP A  26      -0.651  12.157   6.070  1.00  2.55           C  
ATOM    415  NE1 TRP A  26      -1.175  14.071   5.036  1.00  2.55           N  
ATOM    416  CE2 TRP A  26      -0.253  13.061   5.082  1.00  2.55           C  
ATOM    417  CE3 TRP A  26       0.132  11.034   6.322  1.00  2.55           C  
ATOM    418  CZ2 TRP A  26       0.894  12.876   4.346  1.00  2.55           C  
ATOM    419  CZ3 TRP A  26       1.293  10.852   5.583  1.00  2.55           C  
ATOM    420  CH2 TRP A  26       1.660  11.756   4.623  1.00  2.55           C  
ATOM    421  H   TRP A  26      -4.374  11.051   9.350  1.00  2.55           H  
ATOM    422  HA  TRP A  26      -4.448  13.216   7.577  1.00  2.55           H  
ATOM    423 1HB  TRP A  26      -2.386  12.536   8.688  1.00  2.55           H  
ATOM    424 2HB  TRP A  26      -2.383  11.015   7.823  1.00  2.55           H  
ATOM    425  HD1 TRP A  26      -2.999  14.472   6.174  1.00  2.55           H  
ATOM    426  HE1 TRP A  26      -1.141  14.868   4.417  1.00  2.55           H  
ATOM    427  HE3 TRP A  26      -0.167  10.322   7.082  1.00  2.55           H  
ATOM    428  HZ2 TRP A  26       1.210  13.582   3.580  1.00  2.55           H  
ATOM    429  HZ3 TRP A  26       1.911   9.975   5.787  1.00  2.55           H  
ATOM    430  HH2 TRP A  26       2.578  11.599   4.067  1.00  2.55           H  
ATOM    431  N   PHE A  27      -4.410  10.312   6.007  1.00  2.59           N  
ATOM    432  CA  PHE A  27      -4.662   9.703   4.716  1.00  2.59           C  
ATOM    433  C   PHE A  27      -6.098   9.873   4.268  1.00  2.59           C  
ATOM    434  O   PHE A  27      -6.353  10.144   3.094  1.00  2.59           O  
ATOM    435  CB  PHE A  27      -4.292   8.233   4.741  1.00  2.59           C  
ATOM    436  CG  PHE A  27      -2.839   8.073   4.786  1.00  2.59           C  
ATOM    437  CD1 PHE A  27      -2.250   7.313   5.759  1.00  2.59           C  
ATOM    438  CD2 PHE A  27      -2.041   8.741   3.880  1.00  2.59           C  
ATOM    439  CE1 PHE A  27      -0.901   7.204   5.826  1.00  2.59           C  
ATOM    440  CE2 PHE A  27      -0.690   8.636   3.945  1.00  2.59           C  
ATOM    441  CZ  PHE A  27      -0.116   7.866   4.916  1.00  2.59           C  
ATOM    442  H   PHE A  27      -4.131   9.725   6.794  1.00  2.59           H  
ATOM    443  HA  PHE A  27      -4.018  10.192   3.986  1.00  2.59           H  
ATOM    444 1HB  PHE A  27      -4.727   7.761   5.630  1.00  2.59           H  
ATOM    445 2HB  PHE A  27      -4.679   7.727   3.858  1.00  2.59           H  
ATOM    446  HD1 PHE A  27      -2.879   6.798   6.486  1.00  2.59           H  
ATOM    447  HD2 PHE A  27      -2.503   9.364   3.112  1.00  2.59           H  
ATOM    448  HE1 PHE A  27      -0.458   6.599   6.603  1.00  2.59           H  
ATOM    449  HE2 PHE A  27      -0.070   9.170   3.238  1.00  2.59           H  
ATOM    450  HZ  PHE A  27       0.959   7.786   4.964  1.00  2.59           H  
ATOM    451  N   GLU A  28      -7.047   9.760   5.188  1.00  2.74           N  
ATOM    452  CA  GLU A  28      -8.430   9.908   4.778  1.00  2.74           C  
ATOM    453  C   GLU A  28      -8.666  11.320   4.244  1.00  2.74           C  
ATOM    454  O   GLU A  28      -9.379  11.505   3.264  1.00  2.74           O  
ATOM    455  CB  GLU A  28      -9.373   9.582   5.941  1.00  2.74           C  
ATOM    456  CG  GLU A  28      -9.424   8.084   6.332  1.00  2.74           C  
ATOM    457  CD  GLU A  28     -10.057   7.191   5.278  1.00  2.74           C  
ATOM    458  OE1 GLU A  28     -11.167   7.469   4.886  1.00  2.74           O  
ATOM    459  OE2 GLU A  28      -9.426   6.246   4.853  1.00  2.74           O  
ATOM    460  H   GLU A  28      -6.811   9.538   6.158  1.00  2.74           H  
ATOM    461  HA  GLU A  28      -8.627   9.204   3.969  1.00  2.74           H  
ATOM    462 1HB  GLU A  28      -9.053  10.140   6.826  1.00  2.74           H  
ATOM    463 2HB  GLU A  28     -10.382   9.906   5.695  1.00  2.74           H  
ATOM    464 1HG  GLU A  28      -8.413   7.732   6.519  1.00  2.74           H  
ATOM    465 2HG  GLU A  28      -9.981   7.994   7.259  1.00  2.74           H  
ATOM    466  N   ARG A  29      -8.018  12.320   4.849  1.00  2.98           N  
ATOM    467  CA  ARG A  29      -8.155  13.695   4.382  1.00  2.98           C  
ATOM    468  C   ARG A  29      -7.370  13.942   3.083  1.00  2.98           C  
ATOM    469  O   ARG A  29      -7.870  14.569   2.147  1.00  2.98           O  
ATOM    470  CB  ARG A  29      -7.643  14.638   5.457  1.00  2.98           C  
ATOM    471  CG  ARG A  29      -8.499  14.709   6.709  1.00  2.98           C  
ATOM    472  CD  ARG A  29      -7.851  15.534   7.755  1.00  2.98           C  
ATOM    473  NE  ARG A  29      -8.644  15.604   8.969  1.00  2.98           N  
ATOM    474  CZ  ARG A  29      -8.240  16.193  10.112  1.00  2.98           C  
ATOM    475  NH1 ARG A  29      -7.053  16.756  10.178  1.00  2.98           N  
ATOM    476  NH2 ARG A  29      -9.037  16.208  11.166  1.00  2.98           N  
ATOM    477  H   ARG A  29      -7.448  12.124   5.675  1.00  2.98           H  
ATOM    478  HA  ARG A  29      -9.210  13.894   4.198  1.00  2.98           H  
ATOM    479 1HB  ARG A  29      -6.646  14.318   5.767  1.00  2.98           H  
ATOM    480 2HB  ARG A  29      -7.554  15.643   5.051  1.00  2.98           H  
ATOM    481 1HG  ARG A  29      -9.463  15.154   6.466  1.00  2.98           H  
ATOM    482 2HG  ARG A  29      -8.652  13.705   7.104  1.00  2.98           H  
ATOM    483 1HD  ARG A  29      -6.886  15.088   8.006  1.00  2.98           H  
ATOM    484 2HD  ARG A  29      -7.700  16.545   7.383  1.00  2.98           H  
ATOM    485  HE  ARG A  29      -9.563  15.182   8.956  1.00  2.98           H  
ATOM    486 1HH1 ARG A  29      -6.445  16.746   9.371  1.00  2.98           H  
ATOM    487 2HH1 ARG A  29      -6.751  17.199  11.034  1.00  2.98           H  
ATOM    488 1HH2 ARG A  29      -9.949  15.774  11.116  1.00  2.98           H  
ATOM    489 2HH2 ARG A  29      -8.734  16.650  12.021  1.00  2.98           H  
ATOM    490  N   GLN A  30      -6.157  13.392   2.997  1.00  3.32           N  
ATOM    491  CA  GLN A  30      -5.281  13.563   1.837  1.00  3.32           C  
ATOM    492  C   GLN A  30      -5.927  13.049   0.561  1.00  3.32           C  
ATOM    493  O   GLN A  30      -5.748  13.614  -0.518  1.00  3.32           O  
ATOM    494  CB  GLN A  30      -3.940  12.842   2.056  1.00  3.32           C  
ATOM    495  CG  GLN A  30      -2.914  13.024   0.932  1.00  3.32           C  
ATOM    496  CD  GLN A  30      -1.542  12.369   1.230  1.00  3.32           C  
ATOM    497  OE1 GLN A  30      -1.457  11.237   1.701  1.00  3.32           O  
ATOM    498  NE2 GLN A  30      -0.471  13.096   0.922  1.00  3.32           N  
ATOM    499  H   GLN A  30      -5.800  12.863   3.790  1.00  3.32           H  
ATOM    500  HA  GLN A  30      -5.088  14.628   1.710  1.00  3.32           H  
ATOM    501 1HB  GLN A  30      -3.495  13.174   2.995  1.00  3.32           H  
ATOM    502 2HB  GLN A  30      -4.133  11.775   2.152  1.00  3.32           H  
ATOM    503 1HG  GLN A  30      -3.317  12.570   0.025  1.00  3.32           H  
ATOM    504 2HG  GLN A  30      -2.755  14.090   0.776  1.00  3.32           H  
ATOM    505 1HE2 GLN A  30       0.454  12.733   1.061  1.00  3.32           H  
ATOM    506 2HE2 GLN A  30      -0.586  14.008   0.530  1.00  3.32           H  
ATOM    507  N   LEU A  31      -6.695  11.979   0.695  1.00  3.73           N  
ATOM    508  CA  LEU A  31      -7.322  11.325  -0.434  1.00  3.73           C  
ATOM    509  C   LEU A  31      -8.673  11.905  -0.890  1.00  3.73           C  
ATOM    510  O   LEU A  31      -9.235  11.377  -1.852  1.00  3.73           O  
ATOM    511  CB  LEU A  31      -7.466   9.847  -0.085  1.00  3.73           C  
ATOM    512  CG  LEU A  31      -6.113   9.121   0.117  1.00  3.73           C  
ATOM    513  CD1 LEU A  31      -6.364   7.700   0.589  1.00  3.73           C  
ATOM    514  CD2 LEU A  31      -5.328   9.156  -1.179  1.00  3.73           C  
ATOM    515  H   LEU A  31      -6.792  11.551   1.618  1.00  3.73           H  
ATOM    516  HA  LEU A  31      -6.636  11.405  -1.274  1.00  3.73           H  
ATOM    517 1HB  LEU A  31      -8.031   9.769   0.850  1.00  3.73           H  
ATOM    518 2HB  LEU A  31      -8.018   9.345  -0.874  1.00  3.73           H  
ATOM    519  HG  LEU A  31      -5.535   9.630   0.882  1.00  3.73           H  
ATOM    520 1HD1 LEU A  31      -5.410   7.194   0.740  1.00  3.73           H  
ATOM    521 2HD1 LEU A  31      -6.917   7.726   1.530  1.00  3.73           H  
ATOM    522 3HD1 LEU A  31      -6.942   7.164  -0.161  1.00  3.73           H  
ATOM    523 1HD2 LEU A  31      -4.367   8.656  -1.033  1.00  3.73           H  
ATOM    524 2HD2 LEU A  31      -5.888   8.646  -1.961  1.00  3.73           H  
ATOM    525 3HD2 LEU A  31      -5.156  10.193  -1.470  1.00  3.73           H  
ATOM    526  N   LYS A  32      -9.178  12.962  -0.211  1.00  4.18           N  
ATOM    527  CA  LYS A  32     -10.451  13.668  -0.509  1.00  4.18           C  
ATOM    528  C   LYS A  32     -11.278  13.929   0.749  1.00  4.18           C  
ATOM    529  O   LYS A  32     -11.435  15.086   1.143  1.00  4.18           O  
ATOM    530  OXT LYS A  32     -12.093  13.071   1.085  1.00  4.18           O  
ATOM    531  CB  LYS A  32     -11.345  12.947  -1.541  1.00  4.18           C  
ATOM    532  CG  LYS A  32     -12.652  13.678  -1.866  1.00  4.18           C  
ATOM    533  CD  LYS A  32     -13.441  12.940  -2.953  1.00  4.18           C  
ATOM    534  CE  LYS A  32     -14.752  13.648  -3.278  1.00  4.18           C  
ATOM    535  NZ  LYS A  32     -15.523  12.929  -4.330  1.00  4.18           N  
ATOM    536  H   LYS A  32      -8.633  13.334   0.570  1.00  4.18           H  
ATOM    537  HA  LYS A  32     -10.197  14.641  -0.929  1.00  4.18           H  
ATOM    538 1HB  LYS A  32     -10.841  12.894  -2.504  1.00  4.18           H  
ATOM    539 2HB  LYS A  32     -11.586  11.936  -1.207  1.00  4.18           H  
ATOM    540 1HG  LYS A  32     -13.264  13.749  -0.967  1.00  4.18           H  
ATOM    541 2HG  LYS A  32     -12.427  14.686  -2.213  1.00  4.18           H  
ATOM    542 1HD  LYS A  32     -12.838  12.879  -3.860  1.00  4.18           H  
ATOM    543 2HD  LYS A  32     -13.660  11.927  -2.616  1.00  4.18           H  
ATOM    544 1HE  LYS A  32     -15.357  13.709  -2.374  1.00  4.18           H  
ATOM    545 2HE  LYS A  32     -14.535  14.658  -3.626  1.00  4.18           H  
ATOM    546 1HZ  LYS A  32     -16.382  13.427  -4.517  1.00  4.18           H  
ATOM    547 2HZ  LYS A  32     -14.974  12.877  -5.176  1.00  4.18           H  
ATOM    548 3HZ  LYS A  32     -15.739  11.995  -4.011  1.00  4.18           H  
TER     549
ENDMDL

REMARK ID 421197 MODEL 2 2022-10-01_00000131_1_19
PFRMAT TS
TARGET 2022-10-01_00000131_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.401   2.842   3.533  1.00  4.25           N  
ATOM      2  CA  SER A   1       5.778   3.127   3.147  1.00  4.25           C  
ATOM      3  C   SER A   1       5.958   4.567   2.671  1.00  4.25           C  
ATOM      4  O   SER A   1       4.986   5.269   2.378  1.00  4.25           O  
ATOM      5  CB  SER A   1       6.198   2.171   2.057  1.00  4.25           C  
ATOM      6  OG  SER A   1       5.448   2.403   0.907  1.00  4.25           O  
ATOM      7 1H   SER A   1       4.395   2.187   4.300  1.00  4.25           H  
ATOM      8 2H   SER A   1       3.938   3.694   3.812  1.00  4.25           H  
ATOM      9 3H   SER A   1       3.904   2.433   2.740  1.00  4.25           H  
ATOM     10  HA  SER A   1       6.416   2.971   4.017  1.00  4.25           H  
ATOM     11 1HB  SER A   1       7.255   2.301   1.839  1.00  4.25           H  
ATOM     12 2HB  SER A   1       6.050   1.146   2.392  1.00  4.25           H  
ATOM     13  HG  SER A   1       4.520   2.178   1.158  1.00  4.25           H  
ATOM     14  N   LEU A   2       7.212   5.007   2.563  1.00  4.02           N  
ATOM     15  CA  LEU A   2       7.484   6.387   2.159  1.00  4.02           C  
ATOM     16  C   LEU A   2       6.991   6.738   0.772  1.00  4.02           C  
ATOM     17  O   LEU A   2       6.436   7.811   0.573  1.00  4.02           O  
ATOM     18  CB  LEU A   2       8.978   6.661   2.205  1.00  4.02           C  
ATOM     19  CG  LEU A   2       9.591   6.724   3.576  1.00  4.02           C  
ATOM     20  CD1 LEU A   2      11.102   6.812   3.449  1.00  4.02           C  
ATOM     21  CD2 LEU A   2       9.032   7.943   4.288  1.00  4.02           C  
ATOM     22  H   LEU A   2       7.987   4.398   2.791  1.00  4.02           H  
ATOM     23  HA  LEU A   2       6.987   7.049   2.868  1.00  4.02           H  
ATOM     24 1HB  LEU A   2       9.497   5.893   1.635  1.00  4.02           H  
ATOM     25 2HB  LEU A   2       9.152   7.605   1.728  1.00  4.02           H  
ATOM     26  HG  LEU A   2       9.346   5.825   4.135  1.00  4.02           H  
ATOM     27 1HD1 LEU A   2      11.548   6.861   4.442  1.00  4.02           H  
ATOM     28 2HD1 LEU A   2      11.475   5.931   2.927  1.00  4.02           H  
ATOM     29 3HD1 LEU A   2      11.369   7.701   2.892  1.00  4.02           H  
ATOM     30 1HD2 LEU A   2       9.464   8.011   5.286  1.00  4.02           H  
ATOM     31 2HD2 LEU A   2       9.282   8.839   3.721  1.00  4.02           H  
ATOM     32 3HD2 LEU A   2       7.948   7.854   4.366  1.00  4.02           H  
ATOM     33  N   GLU A   3       7.126   5.828  -0.187  1.00  3.69           N  
ATOM     34  CA  GLU A   3       6.682   6.143  -1.541  1.00  3.69           C  
ATOM     35  C   GLU A   3       5.179   6.403  -1.555  1.00  3.69           C  
ATOM     36  O   GLU A   3       4.693   7.271  -2.278  1.00  3.69           O  
ATOM     37  CB  GLU A   3       7.049   5.013  -2.500  1.00  3.69           C  
ATOM     38  CG  GLU A   3       8.548   4.868  -2.745  1.00  3.69           C  
ATOM     39  CD  GLU A   3       8.888   3.681  -3.606  1.00  3.69           C  
ATOM     40  OE1 GLU A   3       7.995   2.952  -3.966  1.00  3.69           O  
ATOM     41  OE2 GLU A   3      10.044   3.485  -3.876  1.00  3.69           O  
ATOM     42  H   GLU A   3       7.560   4.938   0.012  1.00  3.69           H  
ATOM     43  HA  GLU A   3       7.186   7.050  -1.868  1.00  3.69           H  
ATOM     44 1HB  GLU A   3       6.672   4.066  -2.108  1.00  3.69           H  
ATOM     45 2HB  GLU A   3       6.568   5.186  -3.464  1.00  3.69           H  
ATOM     46 1HG  GLU A   3       8.915   5.775  -3.231  1.00  3.69           H  
ATOM     47 2HG  GLU A   3       9.054   4.776  -1.784  1.00  3.69           H  
ATOM     48  N   GLN A   4       4.439   5.643  -0.750  1.00  3.30           N  
ATOM     49  CA  GLN A   4       2.993   5.793  -0.674  1.00  3.30           C  
ATOM     50  C   GLN A   4       2.618   7.122  -0.029  1.00  3.30           C  
ATOM     51  O   GLN A   4       1.737   7.836  -0.523  1.00  3.30           O  
ATOM     52  CB  GLN A   4       2.410   4.621   0.111  1.00  3.30           C  
ATOM     53  CG  GLN A   4       2.506   3.282  -0.627  1.00  3.30           C  
ATOM     54  CD  GLN A   4       2.178   2.065   0.253  1.00  3.30           C  
ATOM     55  OE1 GLN A   4       2.786   1.848   1.337  1.00  3.30           O  
ATOM     56  NE2 GLN A   4       1.219   1.259  -0.200  1.00  3.30           N  
ATOM     57  H   GLN A   4       4.900   4.955  -0.172  1.00  3.30           H  
ATOM     58  HA  GLN A   4       2.590   5.778  -1.686  1.00  3.30           H  
ATOM     59 1HB  GLN A   4       2.931   4.530   1.059  1.00  3.30           H  
ATOM     60 2HB  GLN A   4       1.362   4.818   0.334  1.00  3.30           H  
ATOM     61 1HG  GLN A   4       1.805   3.296  -1.462  1.00  3.30           H  
ATOM     62 2HG  GLN A   4       3.525   3.168  -1.003  1.00  3.30           H  
ATOM     63 1HE2 GLN A   4       0.956   0.447   0.324  1.00  3.30           H  
ATOM     64 2HE2 GLN A   4       0.760   1.463  -1.066  1.00  3.30           H  
ATOM     65  N   GLU A   5       3.324   7.493   1.046  1.00  2.91           N  
ATOM     66  CA  GLU A   5       3.007   8.759   1.694  1.00  2.91           C  
ATOM     67  C   GLU A   5       3.362   9.912   0.778  1.00  2.91           C  
ATOM     68  O   GLU A   5       2.609  10.883   0.658  1.00  2.91           O  
ATOM     69  CB  GLU A   5       3.750   8.895   3.023  1.00  2.91           C  
ATOM     70  CG  GLU A   5       3.259   7.949   4.137  1.00  2.91           C  
ATOM     71  CD  GLU A   5       1.821   8.216   4.574  1.00  2.91           C  
ATOM     72  OE1 GLU A   5       1.513   9.341   4.885  1.00  2.91           O  
ATOM     73  OE2 GLU A   5       1.025   7.287   4.583  1.00  2.91           O  
ATOM     74  H   GLU A   5       4.048   6.878   1.422  1.00  2.91           H  
ATOM     75  HA  GLU A   5       1.940   8.794   1.887  1.00  2.91           H  
ATOM     76 1HB  GLU A   5       4.812   8.691   2.859  1.00  2.91           H  
ATOM     77 2HB  GLU A   5       3.666   9.920   3.383  1.00  2.91           H  
ATOM     78 1HG  GLU A   5       3.329   6.924   3.770  1.00  2.91           H  
ATOM     79 2HG  GLU A   5       3.923   8.042   4.995  1.00  2.91           H  
ATOM     80  N   TRP A   6       4.478   9.776   0.073  1.00  2.59           N  
ATOM     81  CA  TRP A   6       4.914  10.804  -0.836  1.00  2.59           C  
ATOM     82  C   TRP A   6       3.919  10.931  -1.963  1.00  2.59           C  
ATOM     83  O   TRP A   6       3.578  12.043  -2.359  1.00  2.59           O  
ATOM     84  CB  TRP A   6       6.290  10.476  -1.380  1.00  2.59           C  
ATOM     85  CG  TRP A   6       7.385  10.606  -0.356  1.00  2.59           C  
ATOM     86  CD1 TRP A   6       7.348  11.356   0.779  1.00  2.59           C  
ATOM     87  CD2 TRP A   6       8.684   9.952  -0.360  1.00  2.59           C  
ATOM     88  NE1 TRP A   6       8.526  11.225   1.474  1.00  2.59           N  
ATOM     89  CE2 TRP A   6       9.354  10.372   0.790  1.00  2.59           C  
ATOM     90  CE3 TRP A   6       9.320   9.058  -1.231  1.00  2.59           C  
ATOM     91  CZ2 TRP A   6      10.633   9.938   1.091  1.00  2.59           C  
ATOM     92  CZ3 TRP A   6      10.596   8.620  -0.929  1.00  2.59           C  
ATOM     93  CH2 TRP A   6      11.238   9.050   0.201  1.00  2.59           C  
ATOM     94  H   TRP A   6       5.060   8.952   0.204  1.00  2.59           H  
ATOM     95  HA  TRP A   6       4.962  11.750  -0.301  1.00  2.59           H  
ATOM     96 1HB  TRP A   6       6.282   9.447  -1.719  1.00  2.59           H  
ATOM     97 2HB  TRP A   6       6.517  11.112  -2.237  1.00  2.59           H  
ATOM     98  HD1 TRP A   6       6.508  11.970   1.089  1.00  2.59           H  
ATOM     99  HE1 TRP A   6       8.746  11.681   2.346  1.00  2.59           H  
ATOM    100  HE3 TRP A   6       8.830   8.716  -2.128  1.00  2.59           H  
ATOM    101  HZ2 TRP A   6      11.159  10.265   1.988  1.00  2.59           H  
ATOM    102  HZ3 TRP A   6      11.078   7.926  -1.618  1.00  2.59           H  
ATOM    103  HH2 TRP A   6      12.243   8.687   0.410  1.00  2.59           H  
ATOM    104  N   ALA A   7       3.415   9.795  -2.465  1.00  2.35           N  
ATOM    105  CA  ALA A   7       2.447   9.848  -3.538  1.00  2.35           C  
ATOM    106  C   ALA A   7       1.222  10.608  -3.100  1.00  2.35           C  
ATOM    107  O   ALA A   7       0.720  11.424  -3.852  1.00  2.35           O  
ATOM    108  CB  ALA A   7       2.032   8.460  -3.968  1.00  2.35           C  
ATOM    109  H   ALA A   7       3.733   8.888  -2.126  1.00  2.35           H  
ATOM    110  HA  ALA A   7       2.897  10.372  -4.382  1.00  2.35           H  
ATOM    111 1HB  ALA A   7       1.311   8.549  -4.767  1.00  2.35           H  
ATOM    112 2HB  ALA A   7       2.892   7.894  -4.306  1.00  2.35           H  
ATOM    113 3HB  ALA A   7       1.578   7.946  -3.123  1.00  2.35           H  
ATOM    114  N   LYS A   8       0.755  10.394  -1.870  1.00  2.22           N  
ATOM    115  CA  LYS A   8      -0.432  11.110  -1.414  1.00  2.22           C  
ATOM    116  C   LYS A   8      -0.183  12.614  -1.319  1.00  2.22           C  
ATOM    117  O   LYS A   8      -1.026  13.426  -1.726  1.00  2.22           O  
ATOM    118  CB  LYS A   8      -0.897  10.545  -0.078  1.00  2.22           C  
ATOM    119  CG  LYS A   8      -1.511   9.146  -0.181  1.00  2.22           C  
ATOM    120  CD  LYS A   8      -2.109   8.690   1.146  1.00  2.22           C  
ATOM    121  CE  LYS A   8      -1.007   8.328   2.127  1.00  2.22           C  
ATOM    122  NZ  LYS A   8      -1.527   7.762   3.404  1.00  2.22           N  
ATOM    123  H   LYS A   8       1.202   9.696  -1.269  1.00  2.22           H  
ATOM    124  HA  LYS A   8      -1.225  10.949  -2.145  1.00  2.22           H  
ATOM    125 1HB  LYS A   8      -0.042  10.484   0.604  1.00  2.22           H  
ATOM    126 2HB  LYS A   8      -1.629  11.214   0.370  1.00  2.22           H  
ATOM    127 1HG  LYS A   8      -2.288   9.147  -0.946  1.00  2.22           H  
ATOM    128 2HG  LYS A   8      -0.737   8.441  -0.480  1.00  2.22           H  
ATOM    129 1HD  LYS A   8      -2.719   9.486   1.570  1.00  2.22           H  
ATOM    130 2HD  LYS A   8      -2.738   7.815   0.983  1.00  2.22           H  
ATOM    131 1HE  LYS A   8      -0.348   7.594   1.660  1.00  2.22           H  
ATOM    132 2HE  LYS A   8      -0.427   9.224   2.354  1.00  2.22           H  
ATOM    133 1HZ  LYS A   8      -0.700   7.550   3.993  1.00  2.22           H  
ATOM    134 2HZ  LYS A   8      -2.114   8.433   3.870  1.00  2.22           H  
ATOM    135 3HZ  LYS A   8      -2.044   6.921   3.229  1.00  2.22           H  
ATOM    136  N   ILE A   9       1.009  12.984  -0.844  1.00  2.21           N  
ATOM    137  CA  ILE A   9       1.397  14.387  -0.723  1.00  2.21           C  
ATOM    138  C   ILE A   9       1.466  15.031  -2.097  1.00  2.21           C  
ATOM    139  O   ILE A   9       1.063  16.176  -2.291  1.00  2.21           O  
ATOM    140  CB  ILE A   9       2.751  14.523  -0.022  1.00  2.21           C  
ATOM    141  CG1 ILE A   9       2.611  14.095   1.448  1.00  2.21           C  
ATOM    142  CG2 ILE A   9       3.258  15.950  -0.138  1.00  2.21           C  
ATOM    143  CD1 ILE A   9       3.931  13.896   2.158  1.00  2.21           C  
ATOM    144  H   ILE A   9       1.657  12.262  -0.522  1.00  2.21           H  
ATOM    145  HA  ILE A   9       0.643  14.910  -0.138  1.00  2.21           H  
ATOM    146  HB  ILE A   9       3.465  13.849  -0.489  1.00  2.21           H  
ATOM    147 1HG1 ILE A   9       2.045  14.856   1.980  1.00  2.21           H  
ATOM    148 2HG1 ILE A   9       2.053  13.161   1.489  1.00  2.21           H  
ATOM    149 1HG2 ILE A   9       4.225  16.032   0.354  1.00  2.21           H  
ATOM    150 2HG2 ILE A   9       3.363  16.211  -1.192  1.00  2.21           H  
ATOM    151 3HG2 ILE A   9       2.548  16.628   0.335  1.00  2.21           H  
ATOM    152 1HD1 ILE A   9       3.745  13.592   3.188  1.00  2.21           H  
ATOM    153 2HD1 ILE A   9       4.494  13.119   1.651  1.00  2.21           H  
ATOM    154 3HD1 ILE A   9       4.497  14.824   2.147  1.00  2.21           H  
ATOM    155  N   GLU A  10       2.048  14.320  -3.045  1.00  2.34           N  
ATOM    156  CA  GLU A  10       2.111  14.817  -4.396  1.00  2.34           C  
ATOM    157  C   GLU A  10       0.740  14.764  -5.095  1.00  2.34           C  
ATOM    158  O   GLU A  10       0.430  15.673  -5.858  1.00  2.34           O  
ATOM    159  CB  GLU A  10       3.208  14.097  -5.173  1.00  2.34           C  
ATOM    160  CG  GLU A  10       4.633  14.456  -4.729  1.00  2.34           C  
ATOM    161  CD  GLU A  10       5.728  13.706  -5.487  1.00  2.34           C  
ATOM    162  OE1 GLU A  10       5.439  12.690  -6.073  1.00  2.34           O  
ATOM    163  OE2 GLU A  10       6.851  14.168  -5.484  1.00  2.34           O  
ATOM    164  H   GLU A  10       2.426  13.400  -2.827  1.00  2.34           H  
ATOM    165  HA  GLU A  10       2.408  15.861  -4.349  1.00  2.34           H  
ATOM    166 1HB  GLU A  10       3.107  13.031  -4.989  1.00  2.34           H  
ATOM    167 2HB  GLU A  10       3.107  14.278  -6.238  1.00  2.34           H  
ATOM    168 1HG  GLU A  10       4.781  15.526  -4.861  1.00  2.34           H  
ATOM    169 2HG  GLU A  10       4.721  14.232  -3.666  1.00  2.34           H  
ATOM    170  N   CYS A  11      -0.120  13.762  -4.807  1.00  2.72           N  
ATOM    171  CA  CYS A  11      -1.402  13.700  -5.503  1.00  2.72           C  
ATOM    172  C   CYS A  11      -2.178  14.983  -5.339  1.00  2.72           C  
ATOM    173  O   CYS A  11      -2.711  15.515  -6.309  1.00  2.72           O  
ATOM    174  CB  CYS A  11      -2.295  12.565  -4.988  1.00  2.72           C  
ATOM    175  SG  CYS A  11      -1.865  10.887  -5.540  1.00  2.72           S  
ATOM    176  H   CYS A  11       0.138  13.026  -4.166  1.00  2.72           H  
ATOM    177  HA  CYS A  11      -1.209  13.547  -6.550  1.00  2.72           H  
ATOM    178 1HB  CYS A  11      -2.275  12.568  -3.900  1.00  2.72           H  
ATOM    179 2HB  CYS A  11      -3.322  12.762  -5.290  1.00  2.72           H  
ATOM    180  N   GLU A  12      -2.224  15.472  -4.119  1.00  3.37           N  
ATOM    181  CA  GLU A  12      -2.822  16.754  -3.798  1.00  3.37           C  
ATOM    182  C   GLU A  12      -1.738  17.415  -2.996  1.00  3.37           C  
ATOM    183  O   GLU A  12      -1.589  17.054  -1.831  1.00  3.37           O  
ATOM    184  CB  GLU A  12      -4.093  16.559  -2.969  1.00  3.37           C  
ATOM    185  CG  GLU A  12      -5.214  15.796  -3.695  1.00  3.37           C  
ATOM    186  CD  GLU A  12      -6.483  15.646  -2.877  1.00  3.37           C  
ATOM    187  OE1 GLU A  12      -6.512  16.104  -1.759  1.00  3.37           O  
ATOM    188  OE2 GLU A  12      -7.421  15.072  -3.381  1.00  3.37           O  
ATOM    189  H   GLU A  12      -1.778  14.934  -3.369  1.00  3.37           H  
ATOM    190  HA  GLU A  12      -3.029  17.325  -4.698  1.00  3.37           H  
ATOM    191 1HB  GLU A  12      -3.848  16.011  -2.058  1.00  3.37           H  
ATOM    192 2HB  GLU A  12      -4.486  17.531  -2.671  1.00  3.37           H  
ATOM    193 1HG  GLU A  12      -5.448  16.320  -4.621  1.00  3.37           H  
ATOM    194 2HG  GLU A  12      -4.845  14.804  -3.959  1.00  3.37           H  
ATOM    195  N   VAL A  13      -0.949  18.359  -3.527  1.00  4.22           N  
ATOM    196  CA  VAL A  13      -0.966  19.235  -4.724  1.00  4.22           C  
ATOM    197  C   VAL A  13      -1.309  18.976  -6.230  1.00  4.22           C  
ATOM    198  O   VAL A  13      -1.864  19.897  -6.831  1.00  4.22           O  
ATOM    199  CB  VAL A  13       0.461  19.837  -4.754  1.00  4.22           C  
ATOM    200  CG1 VAL A  13       1.511  18.749  -4.984  1.00  4.22           C  
ATOM    201  CG2 VAL A  13       0.557  20.859  -5.878  1.00  4.22           C  
ATOM    202  H   VAL A  13      -0.180  18.574  -2.908  1.00  4.22           H  
ATOM    203  HA  VAL A  13      -1.641  20.038  -4.429  1.00  4.22           H  
ATOM    204  HB  VAL A  13       0.668  20.310  -3.795  1.00  4.22           H  
ATOM    205 1HG1 VAL A  13       2.504  19.196  -4.992  1.00  4.22           H  
ATOM    206 2HG1 VAL A  13       1.449  18.018  -4.181  1.00  4.22           H  
ATOM    207 3HG1 VAL A  13       1.348  18.262  -5.916  1.00  4.22           H  
ATOM    208 1HG2 VAL A  13       1.558  21.288  -5.893  1.00  4.22           H  
ATOM    209 2HG2 VAL A  13       0.363  20.371  -6.832  1.00  4.22           H  
ATOM    210 3HG2 VAL A  13      -0.176  21.649  -5.719  1.00  4.22           H  
ATOM    211  N   TYR A  14      -1.005  17.856  -6.887  1.00  5.05           N  
ATOM    212  CA  TYR A  14      -1.196  17.873  -8.359  1.00  5.05           C  
ATOM    213  C   TYR A  14      -2.573  17.515  -8.967  1.00  5.05           C  
ATOM    214  O   TYR A  14      -2.819  17.815 -10.137  1.00  5.05           O  
ATOM    215  CB  TYR A  14      -0.143  16.984  -9.034  1.00  5.05           C  
ATOM    216  CG  TYR A  14       1.292  17.448  -8.796  1.00  5.05           C  
ATOM    217  CD1 TYR A  14       2.167  16.650  -8.077  1.00  5.05           C  
ATOM    218  CD2 TYR A  14       1.711  18.686  -9.242  1.00  5.05           C  
ATOM    219  CE1 TYR A  14       3.449  17.073  -7.811  1.00  5.05           C  
ATOM    220  CE2 TYR A  14       3.001  19.112  -8.978  1.00  5.05           C  
ATOM    221  CZ  TYR A  14       3.865  18.306  -8.263  1.00  5.05           C  
ATOM    222  OH  TYR A  14       5.146  18.730  -7.999  1.00  5.05           O  
ATOM    223  H   TYR A  14      -0.596  17.046  -6.425  1.00  5.05           H  
ATOM    224  HA  TYR A  14      -0.987  18.891  -8.683  1.00  5.05           H  
ATOM    225 1HB  TYR A  14      -0.239  15.962  -8.647  1.00  5.05           H  
ATOM    226 2HB  TYR A  14      -0.324  16.946 -10.106  1.00  5.05           H  
ATOM    227  HD1 TYR A  14       1.843  15.679  -7.727  1.00  5.05           H  
ATOM    228  HD2 TYR A  14       1.026  19.325  -9.797  1.00  5.05           H  
ATOM    229  HE1 TYR A  14       4.129  16.431  -7.247  1.00  5.05           H  
ATOM    230  HE2 TYR A  14       3.333  20.089  -9.328  1.00  5.05           H  
ATOM    231  HH  TYR A  14       5.613  18.047  -7.507  1.00  5.05           H  
ATOM    232  N   GLY A  15      -3.447  16.854  -8.220  1.00  5.57           N  
ATOM    233  CA  GLY A  15      -4.752  16.401  -8.717  1.00  5.57           C  
ATOM    234  C   GLY A  15      -4.644  15.127  -9.570  1.00  5.57           C  
ATOM    235  O   GLY A  15      -5.560  14.793 -10.328  1.00  5.57           O  
ATOM    236  H   GLY A  15      -3.195  16.648  -7.261  1.00  5.57           H  
ATOM    237 1HA  GLY A  15      -5.407  16.212  -7.866  1.00  5.57           H  
ATOM    238 2HA  GLY A  15      -5.210  17.196  -9.303  1.00  5.57           H  
ATOM    239  N   LYS A  16      -3.488  14.468  -9.484  1.00  5.58           N  
ATOM    240  CA  LYS A  16      -3.164  13.270 -10.282  1.00  5.58           C  
ATOM    241  C   LYS A  16      -2.478  12.232  -9.417  1.00  5.58           C  
ATOM    242  O   LYS A  16      -1.822  12.604  -8.471  1.00  5.58           O  
ATOM    243  CB  LYS A  16      -2.247  13.625 -11.461  1.00  5.58           C  
ATOM    244  CG  LYS A  16      -2.822  14.628 -12.470  1.00  5.58           C  
ATOM    245  CD  LYS A  16      -3.966  14.019 -13.278  1.00  5.58           C  
ATOM    246  CE  LYS A  16      -4.507  15.008 -14.301  1.00  5.58           C  
ATOM    247  NZ  LYS A  16      -5.690  14.466 -15.032  1.00  5.58           N  
ATOM    248  H   LYS A  16      -2.842  14.810  -8.773  1.00  5.58           H  
ATOM    249  HA  LYS A  16      -4.088  12.835 -10.662  1.00  5.58           H  
ATOM    250 1HB  LYS A  16      -1.315  14.043 -11.075  1.00  5.58           H  
ATOM    251 2HB  LYS A  16      -1.995  12.716 -11.999  1.00  5.58           H  
ATOM    252 1HG  LYS A  16      -3.175  15.523 -11.957  1.00  5.58           H  
ATOM    253 2HG  LYS A  16      -2.034  14.928 -13.158  1.00  5.58           H  
ATOM    254 1HD  LYS A  16      -3.615  13.124 -13.792  1.00  5.58           H  
ATOM    255 2HD  LYS A  16      -4.773  13.735 -12.603  1.00  5.58           H  
ATOM    256 1HE  LYS A  16      -4.796  15.924 -13.788  1.00  5.58           H  
ATOM    257 2HE  LYS A  16      -3.722  15.238 -15.020  1.00  5.58           H  
ATOM    258 1HZ  LYS A  16      -6.018  15.151 -15.697  1.00  5.58           H  
ATOM    259 2HZ  LYS A  16      -5.433  13.621 -15.518  1.00  5.58           H  
ATOM    260 3HZ  LYS A  16      -6.425  14.262 -14.368  1.00  5.58           H  
ATOM    261  N   CYS A  17      -2.564  10.953  -9.747  1.00  5.16           N  
ATOM    262  CA  CYS A  17      -1.898   9.931  -8.926  1.00  5.16           C  
ATOM    263  C   CYS A  17      -1.179   8.823  -9.694  1.00  5.16           C  
ATOM    264  O   CYS A  17      -1.343   8.696 -10.912  1.00  5.16           O  
ATOM    265  CB  CYS A  17      -2.930   9.288  -7.990  1.00  5.16           C  
ATOM    266  SG  CYS A  17      -3.565  10.359  -6.687  1.00  5.16           S  
ATOM    267  H   CYS A  17      -3.113  10.676 -10.549  1.00  5.16           H  
ATOM    268  HA  CYS A  17      -1.165  10.453  -8.323  1.00  5.16           H  
ATOM    269 1HB  CYS A  17      -3.787   9.003  -8.599  1.00  5.16           H  
ATOM    270 2HB  CYS A  17      -2.589   8.374  -7.553  1.00  5.16           H  
ATOM    271  N   PRO A  18      -0.330   8.018  -9.020  1.00  4.51           N  
ATOM    272  CA  PRO A  18       0.262   6.836  -9.584  1.00  4.51           C  
ATOM    273  C   PRO A  18      -0.904   5.992 -10.086  1.00  4.51           C  
ATOM    274  O   PRO A  18      -1.986   6.049  -9.503  1.00  4.51           O  
ATOM    275  CB  PRO A  18       0.970   6.199  -8.386  1.00  4.51           C  
ATOM    276  CG  PRO A  18       1.282   7.350  -7.467  1.00  4.51           C  
ATOM    277  CD  PRO A  18       0.129   8.313  -7.619  1.00  4.51           C  
ATOM    278  HA  PRO A  18       0.977   7.120 -10.364  1.00  4.51           H  
ATOM    279 1HB  PRO A  18       0.315   5.446  -7.919  1.00  4.51           H  
ATOM    280 2HB  PRO A  18       1.874   5.674  -8.724  1.00  4.51           H  
ATOM    281 1HG  PRO A  18       1.372   6.962  -6.449  1.00  4.51           H  
ATOM    282 2HG  PRO A  18       2.240   7.781  -7.708  1.00  4.51           H  
ATOM    283 1HD  PRO A  18      -0.612   8.067  -6.861  1.00  4.51           H  
ATOM    284 2HD  PRO A  18       0.499   9.333  -7.513  1.00  4.51           H  
ATOM    285  N   PRO A  19      -0.712   5.197 -11.133  1.00  3.86           N  
ATOM    286  CA  PRO A  19       0.487   4.893 -11.896  1.00  3.86           C  
ATOM    287  C   PRO A  19       0.895   5.908 -12.966  1.00  3.86           C  
ATOM    288  O   PRO A  19       1.661   5.563 -13.863  1.00  3.86           O  
ATOM    289  CB  PRO A  19       0.087   3.573 -12.548  1.00  3.86           C  
ATOM    290  CG  PRO A  19      -1.390   3.737 -12.813  1.00  3.86           C  
ATOM    291  CD  PRO A  19      -1.907   4.503 -11.610  1.00  3.86           C  
ATOM    292  HA  PRO A  19       1.319   4.730 -11.198  1.00  3.86           H  
ATOM    293 1HB  PRO A  19       0.671   3.415 -13.468  1.00  3.86           H  
ATOM    294 2HB  PRO A  19       0.313   2.735 -11.873  1.00  3.86           H  
ATOM    295 1HG  PRO A  19      -1.546   4.283 -13.756  1.00  3.86           H  
ATOM    296 2HG  PRO A  19      -1.870   2.755 -12.930  1.00  3.86           H  
ATOM    297 1HD  PRO A  19      -2.669   5.240 -11.910  1.00  3.86           H  
ATOM    298 2HD  PRO A  19      -2.281   3.821 -10.835  1.00  3.86           H  
ATOM    299  N   LYS A  20       0.418   7.150 -12.897  1.00  3.35           N  
ATOM    300  CA  LYS A  20       0.839   8.124 -13.887  1.00  3.35           C  
ATOM    301  C   LYS A  20       2.364   8.163 -13.939  1.00  3.35           C  
ATOM    302  O   LYS A  20       3.038   8.216 -12.899  1.00  3.35           O  
ATOM    303  CB  LYS A  20       0.250   9.503 -13.584  1.00  3.35           C  
ATOM    304  CG  LYS A  20       0.583  10.591 -14.609  1.00  3.35           C  
ATOM    305  CD  LYS A  20      -0.103  11.914 -14.275  1.00  3.35           C  
ATOM    306  CE  LYS A  20       0.332  13.026 -15.230  1.00  3.35           C  
ATOM    307  NZ  LYS A  20      -0.061  12.738 -16.646  1.00  3.35           N  
ATOM    308  H   LYS A  20      -0.231   7.460 -12.171  1.00  3.35           H  
ATOM    309  HA  LYS A  20       0.477   7.804 -14.864  1.00  3.35           H  
ATOM    310 1HB  LYS A  20      -0.837   9.418 -13.547  1.00  3.35           H  
ATOM    311 2HB  LYS A  20       0.559   9.831 -12.617  1.00  3.35           H  
ATOM    312 1HG  LYS A  20       1.647  10.757 -14.625  1.00  3.35           H  
ATOM    313 2HG  LYS A  20       0.267  10.265 -15.599  1.00  3.35           H  
ATOM    314 1HD  LYS A  20      -1.186  11.792 -14.334  1.00  3.35           H  
ATOM    315 2HD  LYS A  20       0.158  12.206 -13.257  1.00  3.35           H  
ATOM    316 1HE  LYS A  20      -0.133  13.961 -14.918  1.00  3.35           H  
ATOM    317 2HE  LYS A  20       1.413  13.136 -15.180  1.00  3.35           H  
ATOM    318 1HZ  LYS A  20       0.241  13.495 -17.245  1.00  3.35           H  
ATOM    319 2HZ  LYS A  20       0.374  11.877 -16.947  1.00  3.35           H  
ATOM    320 3HZ  LYS A  20      -1.064  12.645 -16.707  1.00  3.35           H  
ATOM    321  N   LYS A  21       2.899   8.164 -15.166  1.00  3.04           N  
ATOM    322  CA  LYS A  21       4.338   8.168 -15.432  1.00  3.04           C  
ATOM    323  C   LYS A  21       5.086   9.211 -14.622  1.00  3.04           C  
ATOM    324  O   LYS A  21       6.210   8.970 -14.193  1.00  3.04           O  
ATOM    325  CB  LYS A  21       4.615   8.390 -16.920  1.00  3.04           C  
ATOM    326  CG  LYS A  21       6.109   8.344 -17.307  1.00  3.04           C  
ATOM    327  CD  LYS A  21       6.286   8.438 -18.830  1.00  3.04           C  
ATOM    328  CE  LYS A  21       7.755   8.247 -19.276  1.00  3.04           C  
ATOM    329  NZ  LYS A  21       8.644   9.411 -18.932  1.00  3.04           N  
ATOM    330  H   LYS A  21       2.269   8.118 -15.955  1.00  3.04           H  
ATOM    331  HA  LYS A  21       4.733   7.189 -15.157  1.00  3.04           H  
ATOM    332 1HB  LYS A  21       4.091   7.634 -17.503  1.00  3.04           H  
ATOM    333 2HB  LYS A  21       4.228   9.364 -17.220  1.00  3.04           H  
ATOM    334 1HG  LYS A  21       6.637   9.182 -16.838  1.00  3.04           H  
ATOM    335 2HG  LYS A  21       6.558   7.418 -16.947  1.00  3.04           H  
ATOM    336 1HD  LYS A  21       5.670   7.680 -19.312  1.00  3.04           H  
ATOM    337 2HD  LYS A  21       5.950   9.418 -19.164  1.00  3.04           H  
ATOM    338 1HE  LYS A  21       8.156   7.352 -18.801  1.00  3.04           H  
ATOM    339 2HE  LYS A  21       7.768   8.108 -20.356  1.00  3.04           H  
ATOM    340 1HZ  LYS A  21       9.576   9.224 -19.254  1.00  3.04           H  
ATOM    341 2HZ  LYS A  21       8.302  10.244 -19.371  1.00  3.04           H  
ATOM    342 3HZ  LYS A  21       8.694   9.573 -17.918  1.00  3.04           H  
ATOM    343  N   ALA A  22       4.476  10.373 -14.409  1.00  2.88           N  
ATOM    344  CA  ALA A  22       5.125  11.441 -13.667  1.00  2.88           C  
ATOM    345  C   ALA A  22       5.563  10.966 -12.292  1.00  2.88           C  
ATOM    346  O   ALA A  22       6.635  11.334 -11.826  1.00  2.88           O  
ATOM    347  CB  ALA A  22       4.176  12.610 -13.502  1.00  2.88           C  
ATOM    348  H   ALA A  22       3.549  10.507 -14.774  1.00  2.88           H  
ATOM    349  HA  ALA A  22       6.011  11.754 -14.223  1.00  2.88           H  
ATOM    350 1HB  ALA A  22       4.680  13.402 -12.962  1.00  2.88           H  
ATOM    351 2HB  ALA A  22       3.872  12.972 -14.479  1.00  2.88           H  
ATOM    352 3HB  ALA A  22       3.299  12.288 -12.940  1.00  2.88           H  
ATOM    353  N   TYR A  23       4.764  10.111 -11.658  1.00  2.76           N  
ATOM    354  CA  TYR A  23       5.089   9.647 -10.326  1.00  2.76           C  
ATOM    355  C   TYR A  23       6.154   8.608 -10.406  1.00  2.76           C  
ATOM    356  O   TYR A  23       7.076   8.596  -9.597  1.00  2.76           O  
ATOM    357  CB  TYR A  23       3.850   9.106  -9.656  1.00  2.76           C  
ATOM    358  CG  TYR A  23       2.972  10.186  -9.286  1.00  2.76           C  
ATOM    359  CD1 TYR A  23       2.087  10.673 -10.200  1.00  2.76           C  
ATOM    360  CD2 TYR A  23       3.042  10.705  -8.025  1.00  2.76           C  
ATOM    361  CE1 TYR A  23       1.275  11.719  -9.867  1.00  2.76           C  
ATOM    362  CE2 TYR A  23       2.237  11.730  -7.692  1.00  2.76           C  
ATOM    363  CZ  TYR A  23       1.372  12.248  -8.593  1.00  2.76           C  
ATOM    364  OH  TYR A  23       0.624  13.301  -8.236  1.00  2.76           O  
ATOM    365  H   TYR A  23       3.931   9.753 -12.115  1.00  2.76           H  
ATOM    366  HA  TYR A  23       5.473  10.481  -9.744  1.00  2.76           H  
ATOM    367 1HB  TYR A  23       3.317   8.429 -10.326  1.00  2.76           H  
ATOM    368 2HB  TYR A  23       4.130   8.558  -8.767  1.00  2.76           H  
ATOM    369  HD1 TYR A  23       2.062  10.237 -11.185  1.00  2.76           H  
ATOM    370  HD2 TYR A  23       3.746  10.303  -7.293  1.00  2.76           H  
ATOM    371  HE1 TYR A  23       0.578  12.134 -10.593  1.00  2.76           H  
ATOM    372  HE2 TYR A  23       2.284  12.141  -6.718  1.00  2.76           H  
ATOM    373  HH  TYR A  23      -0.283  13.136  -8.457  1.00  2.76           H  
ATOM    374  N   TYR A  24       6.070   7.762 -11.420  1.00  2.64           N  
ATOM    375  CA  TYR A  24       7.099   6.753 -11.582  1.00  2.64           C  
ATOM    376  C   TYR A  24       8.449   7.445 -11.700  1.00  2.64           C  
ATOM    377  O   TYR A  24       9.388   7.133 -10.961  1.00  2.64           O  
ATOM    378  CB  TYR A  24       6.828   5.884 -12.808  1.00  2.64           C  
ATOM    379  CG  TYR A  24       7.930   4.896 -13.107  1.00  2.64           C  
ATOM    380  CD1 TYR A  24       8.039   3.722 -12.377  1.00  2.64           C  
ATOM    381  CD2 TYR A  24       8.834   5.165 -14.126  1.00  2.64           C  
ATOM    382  CE1 TYR A  24       9.053   2.824 -12.662  1.00  2.64           C  
ATOM    383  CE2 TYR A  24       9.840   4.268 -14.412  1.00  2.64           C  
ATOM    384  CZ  TYR A  24       9.953   3.101 -13.685  1.00  2.64           C  
ATOM    385  OH  TYR A  24      10.961   2.209 -13.969  1.00  2.64           O  
ATOM    386  H   TYR A  24       5.278   7.835 -12.064  1.00  2.64           H  
ATOM    387  HA  TYR A  24       7.120   6.121 -10.695  1.00  2.64           H  
ATOM    388 1HB  TYR A  24       5.896   5.334 -12.670  1.00  2.64           H  
ATOM    389 2HB  TYR A  24       6.705   6.519 -13.681  1.00  2.64           H  
ATOM    390  HD1 TYR A  24       7.332   3.509 -11.577  1.00  2.64           H  
ATOM    391  HD2 TYR A  24       8.749   6.093 -14.702  1.00  2.64           H  
ATOM    392  HE1 TYR A  24       9.144   1.903 -12.086  1.00  2.64           H  
ATOM    393  HE2 TYR A  24      10.548   4.484 -15.212  1.00  2.64           H  
ATOM    394  HH  TYR A  24      11.003   1.546 -13.274  1.00  2.64           H  
ATOM    395  N   ASP A  25       8.530   8.421 -12.607  1.00  2.56           N  
ATOM    396  CA  ASP A  25       9.769   9.148 -12.822  1.00  2.56           C  
ATOM    397  C   ASP A  25      10.217   9.893 -11.569  1.00  2.56           C  
ATOM    398  O   ASP A  25      11.403   9.884 -11.224  1.00  2.56           O  
ATOM    399  CB  ASP A  25       9.601  10.149 -13.971  1.00  2.56           C  
ATOM    400  CG  ASP A  25       9.527   9.491 -15.375  1.00  2.56           C  
ATOM    401  OD1 ASP A  25       9.854   8.336 -15.498  1.00  2.56           O  
ATOM    402  OD2 ASP A  25       9.157  10.171 -16.323  1.00  2.56           O  
ATOM    403  H   ASP A  25       7.706   8.649 -13.162  1.00  2.56           H  
ATOM    404  HA  ASP A  25      10.544   8.431 -13.090  1.00  2.56           H  
ATOM    405 1HB  ASP A  25       8.679  10.715 -13.808  1.00  2.56           H  
ATOM    406 2HB  ASP A  25      10.425  10.861 -13.956  1.00  2.56           H  
ATOM    407  N   TRP A  26       9.280  10.493 -10.832  1.00  2.54           N  
ATOM    408  CA  TRP A  26       9.672  11.209  -9.630  1.00  2.54           C  
ATOM    409  C   TRP A  26      10.271  10.250  -8.611  1.00  2.54           C  
ATOM    410  O   TRP A  26      11.318  10.536  -8.024  1.00  2.54           O  
ATOM    411  CB  TRP A  26       8.461  11.930  -9.023  1.00  2.54           C  
ATOM    412  CG  TRP A  26       7.990  13.115  -9.859  1.00  2.54           C  
ATOM    413  CD1 TRP A  26       8.749  13.832 -10.736  1.00  2.54           C  
ATOM    414  CD2 TRP A  26       6.649  13.697  -9.925  1.00  2.54           C  
ATOM    415  NE1 TRP A  26       7.988  14.818 -11.330  1.00  2.54           N  
ATOM    416  CE2 TRP A  26       6.704  14.744 -10.848  1.00  2.54           C  
ATOM    417  CE3 TRP A  26       5.435  13.416  -9.293  1.00  2.54           C  
ATOM    418  CZ2 TRP A  26       5.591  15.510 -11.155  1.00  2.54           C  
ATOM    419  CZ3 TRP A  26       4.331  14.181  -9.608  1.00  2.54           C  
ATOM    420  CH2 TRP A  26       4.404  15.197 -10.512  1.00  2.54           C  
ATOM    421  H   TRP A  26       8.302  10.502 -11.126  1.00  2.54           H  
ATOM    422  HA  TRP A  26      10.426  11.947  -9.897  1.00  2.54           H  
ATOM    423 1HB  TRP A  26       7.636  11.226  -8.926  1.00  2.54           H  
ATOM    424 2HB  TRP A  26       8.705  12.282  -8.020  1.00  2.54           H  
ATOM    425  HD1 TRP A  26       9.802  13.650 -10.937  1.00  2.54           H  
ATOM    426  HE1 TRP A  26       8.313  15.482 -12.014  1.00  2.54           H  
ATOM    427  HE3 TRP A  26       5.363  12.608  -8.567  1.00  2.54           H  
ATOM    428  HZ2 TRP A  26       5.628  16.326 -11.873  1.00  2.54           H  
ATOM    429  HZ3 TRP A  26       3.401  13.960  -9.114  1.00  2.54           H  
ATOM    430  HH2 TRP A  26       3.507  15.777 -10.729  1.00  2.54           H  
ATOM    431  N   PHE A  27       9.653   9.079  -8.445  1.00  2.60           N  
ATOM    432  CA  PHE A  27      10.157   8.126  -7.475  1.00  2.60           C  
ATOM    433  C   PHE A  27      11.510   7.581  -7.887  1.00  2.60           C  
ATOM    434  O   PHE A  27      12.410   7.470  -7.055  1.00  2.60           O  
ATOM    435  CB  PHE A  27       9.162   6.981  -7.268  1.00  2.60           C  
ATOM    436  CG  PHE A  27       7.970   7.420  -6.483  1.00  2.60           C  
ATOM    437  CD1 PHE A  27       6.672   7.240  -6.948  1.00  2.60           C  
ATOM    438  CD2 PHE A  27       8.154   8.069  -5.288  1.00  2.60           C  
ATOM    439  CE1 PHE A  27       5.595   7.699  -6.212  1.00  2.60           C  
ATOM    440  CE2 PHE A  27       7.093   8.525  -4.569  1.00  2.60           C  
ATOM    441  CZ  PHE A  27       5.819   8.345  -5.022  1.00  2.60           C  
ATOM    442  H   PHE A  27       8.804   8.869  -8.969  1.00  2.60           H  
ATOM    443  HA  PHE A  27      10.275   8.642  -6.523  1.00  2.60           H  
ATOM    444 1HB  PHE A  27       8.821   6.618  -8.242  1.00  2.60           H  
ATOM    445 2HB  PHE A  27       9.643   6.153  -6.746  1.00  2.60           H  
ATOM    446  HD1 PHE A  27       6.512   6.737  -7.902  1.00  2.60           H  
ATOM    447  HD2 PHE A  27       9.167   8.227  -4.918  1.00  2.60           H  
ATOM    448  HE1 PHE A  27       4.582   7.558  -6.574  1.00  2.60           H  
ATOM    449  HE2 PHE A  27       7.263   9.037  -3.644  1.00  2.60           H  
ATOM    450  HZ  PHE A  27       4.996   8.717  -4.437  1.00  2.60           H  
ATOM    451  N   GLU A  28      11.701   7.294  -9.171  1.00  2.75           N  
ATOM    452  CA  GLU A  28      12.985   6.749  -9.584  1.00  2.75           C  
ATOM    453  C   GLU A  28      14.101   7.769  -9.363  1.00  2.75           C  
ATOM    454  O   GLU A  28      15.196   7.420  -8.914  1.00  2.75           O  
ATOM    455  CB  GLU A  28      12.921   6.289 -11.042  1.00  2.75           C  
ATOM    456  CG  GLU A  28      12.058   5.028 -11.275  1.00  2.75           C  
ATOM    457  CD  GLU A  28      12.618   3.774 -10.627  1.00  2.75           C  
ATOM    458  OE1 GLU A  28      13.760   3.462 -10.878  1.00  2.75           O  
ATOM    459  OE2 GLU A  28      11.912   3.135  -9.876  1.00  2.75           O  
ATOM    460  H   GLU A  28      10.943   7.410  -9.848  1.00  2.75           H  
ATOM    461  HA  GLU A  28      13.201   5.879  -8.967  1.00  2.75           H  
ATOM    462 1HB  GLU A  28      12.499   7.094 -11.652  1.00  2.75           H  
ATOM    463 2HB  GLU A  28      13.926   6.089 -11.409  1.00  2.75           H  
ATOM    464 1HG  GLU A  28      11.059   5.207 -10.880  1.00  2.75           H  
ATOM    465 2HG  GLU A  28      11.967   4.871 -12.345  1.00  2.75           H  
ATOM    466  N   ARG A  29      13.808   9.048  -9.608  1.00  2.98           N  
ATOM    467  CA  ARG A  29      14.796  10.097  -9.395  1.00  2.98           C  
ATOM    468  C   ARG A  29      15.139  10.234  -7.908  1.00  2.98           C  
ATOM    469  O   ARG A  29      16.291  10.472  -7.550  1.00  2.98           O  
ATOM    470  CB  ARG A  29      14.270  11.406  -9.956  1.00  2.98           C  
ATOM    471  CG  ARG A  29      14.211  11.434 -11.483  1.00  2.98           C  
ATOM    472  CD  ARG A  29      13.521  12.637 -12.004  1.00  2.98           C  
ATOM    473  NE  ARG A  29      13.426  12.609 -13.459  1.00  2.98           N  
ATOM    474  CZ  ARG A  29      12.679  13.452 -14.197  1.00  2.98           C  
ATOM    475  NH1 ARG A  29      11.973  14.392 -13.610  1.00  2.98           N  
ATOM    476  NH2 ARG A  29      12.654  13.333 -15.514  1.00  2.98           N  
ATOM    477  H   ARG A  29      12.892   9.296  -9.986  1.00  2.98           H  
ATOM    478  HA  ARG A  29      15.703   9.830  -9.934  1.00  2.98           H  
ATOM    479 1HB  ARG A  29      13.260  11.579  -9.582  1.00  2.98           H  
ATOM    480 2HB  ARG A  29      14.896  12.230  -9.621  1.00  2.98           H  
ATOM    481 1HG  ARG A  29      15.228  11.436 -11.874  1.00  2.98           H  
ATOM    482 2HG  ARG A  29      13.694  10.549 -11.847  1.00  2.98           H  
ATOM    483 1HD  ARG A  29      12.509  12.672 -11.595  1.00  2.98           H  
ATOM    484 2HD  ARG A  29      14.067  13.532 -11.712  1.00  2.98           H  
ATOM    485  HE  ARG A  29      13.956  11.900 -13.949  1.00  2.98           H  
ATOM    486 1HH1 ARG A  29      11.996  14.482 -12.604  1.00  2.98           H  
ATOM    487 2HH1 ARG A  29      11.413  15.024 -14.164  1.00  2.98           H  
ATOM    488 1HH2 ARG A  29      13.194  12.608 -15.966  1.00  2.98           H  
ATOM    489 2HH2 ARG A  29      12.091  13.961 -16.067  1.00  2.98           H  
ATOM    490  N   GLN A  30      14.141  10.067  -7.034  1.00  3.29           N  
ATOM    491  CA  GLN A  30      14.376  10.127  -5.592  1.00  3.29           C  
ATOM    492  C   GLN A  30      15.215   8.941  -5.101  1.00  3.29           C  
ATOM    493  O   GLN A  30      16.063   9.090  -4.218  1.00  3.29           O  
ATOM    494  CB  GLN A  30      13.043  10.149  -4.831  1.00  3.29           C  
ATOM    495  CG  GLN A  30      12.245  11.431  -4.996  1.00  3.29           C  
ATOM    496  CD  GLN A  30      10.862  11.362  -4.354  1.00  3.29           C  
ATOM    497  OE1 GLN A  30      10.344  10.293  -4.023  1.00  3.29           O  
ATOM    498  NE2 GLN A  30      10.250  12.527  -4.189  1.00  3.29           N  
ATOM    499  H   GLN A  30      13.192   9.915  -7.378  1.00  3.29           H  
ATOM    500  HA  GLN A  30      14.922  11.041  -5.371  1.00  3.29           H  
ATOM    501 1HB  GLN A  30      12.422   9.323  -5.176  1.00  3.29           H  
ATOM    502 2HB  GLN A  30      13.229   9.995  -3.769  1.00  3.29           H  
ATOM    503 1HG  GLN A  30      12.796  12.236  -4.516  1.00  3.29           H  
ATOM    504 2HG  GLN A  30      12.131  11.650  -6.048  1.00  3.29           H  
ATOM    505 1HE2 GLN A  30       9.330  12.567  -3.792  1.00  3.29           H  
ATOM    506 2HE2 GLN A  30      10.699  13.373  -4.478  1.00  3.29           H  
ATOM    507  N   LEU A  31      14.963   7.760  -5.672  1.00  3.65           N  
ATOM    508  CA  LEU A  31      15.639   6.529  -5.273  1.00  3.65           C  
ATOM    509  C   LEU A  31      17.107   6.409  -5.697  1.00  3.65           C  
ATOM    510  O   LEU A  31      17.923   5.903  -4.921  1.00  3.65           O  
ATOM    511  CB  LEU A  31      14.869   5.341  -5.846  1.00  3.65           C  
ATOM    512  CG  LEU A  31      13.471   5.101  -5.250  1.00  3.65           C  
ATOM    513  CD1 LEU A  31      12.753   4.055  -6.088  1.00  3.65           C  
ATOM    514  CD2 LEU A  31      13.603   4.656  -3.810  1.00  3.65           C  
ATOM    515  H   LEU A  31      14.235   7.709  -6.385  1.00  3.65           H  
ATOM    516  HA  LEU A  31      15.602   6.474  -4.187  1.00  3.65           H  
ATOM    517 1HB  LEU A  31      14.746   5.500  -6.920  1.00  3.65           H  
ATOM    518 2HB  LEU A  31      15.459   4.439  -5.699  1.00  3.65           H  
ATOM    519  HG  LEU A  31      12.898   6.014  -5.273  1.00  3.65           H  
ATOM    520 1HD1 LEU A  31      11.757   3.883  -5.678  1.00  3.65           H  
ATOM    521 2HD1 LEU A  31      12.662   4.408  -7.117  1.00  3.65           H  
ATOM    522 3HD1 LEU A  31      13.316   3.124  -6.074  1.00  3.65           H  
ATOM    523 1HD2 LEU A  31      12.604   4.489  -3.393  1.00  3.65           H  
ATOM    524 2HD2 LEU A  31      14.175   3.730  -3.765  1.00  3.65           H  
ATOM    525 3HD2 LEU A  31      14.114   5.429  -3.237  1.00  3.65           H  
ATOM    526  N   LYS A  32      17.454   6.857  -6.908  1.00  4.05           N  
ATOM    527  CA  LYS A  32      18.838   6.714  -7.371  1.00  4.05           C  
ATOM    528  C   LYS A  32      19.158   7.583  -8.588  1.00  4.05           C  
ATOM    529  O   LYS A  32      19.833   8.606  -8.446  1.00  4.05           O  
ATOM    530  OXT LYS A  32      19.105   7.058  -9.700  1.00  4.05           O  
ATOM    531  CB  LYS A  32      19.136   5.241  -7.695  1.00  4.05           C  
ATOM    532  CG  LYS A  32      20.584   4.945  -8.074  1.00  4.05           C  
ATOM    533  CD  LYS A  32      20.810   3.441  -8.254  1.00  4.05           C  
ATOM    534  CE  LYS A  32      22.253   3.130  -8.631  1.00  4.05           C  
ATOM    535  NZ  LYS A  32      22.477   1.666  -8.800  1.00  4.05           N  
ATOM    536  H   LYS A  32      16.742   7.260  -7.523  1.00  4.05           H  
ATOM    537  HA  LYS A  32      19.496   7.030  -6.563  1.00  4.05           H  
ATOM    538 1HB  LYS A  32      18.892   4.614  -6.840  1.00  4.05           H  
ATOM    539 2HB  LYS A  32      18.503   4.919  -8.523  1.00  4.05           H  
ATOM    540 1HG  LYS A  32      20.833   5.458  -9.003  1.00  4.05           H  
ATOM    541 2HG  LYS A  32      21.243   5.311  -7.288  1.00  4.05           H  
ATOM    542 1HD  LYS A  32      20.568   2.927  -7.323  1.00  4.05           H  
ATOM    543 2HD  LYS A  32      20.151   3.066  -9.037  1.00  4.05           H  
ATOM    544 1HE  LYS A  32      22.496   3.635  -9.564  1.00  4.05           H  
ATOM    545 2HE  LYS A  32      22.915   3.499  -7.846  1.00  4.05           H  
ATOM    546 1HZ  LYS A  32      23.441   1.498  -9.048  1.00  4.05           H  
ATOM    547 2HZ  LYS A  32      22.264   1.190  -7.934  1.00  4.05           H  
ATOM    548 3HZ  LYS A  32      21.875   1.316  -9.532  1.00  4.05           H  
TER     549
ENDMDL

REMARK ID 421197 MODEL 3 2022-10-01_00000131_1_19
PFRMAT TS
TARGET 2022-10-01_00000131_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.723   0.056  -0.938  1.00  5.81           N  
ATOM      2  CA  SER A   1       2.175   0.088  -0.816  1.00  5.81           C  
ATOM      3  C   SER A   1       2.706   1.513  -0.702  1.00  5.81           C  
ATOM      4  O   SER A   1       1.997   2.480  -0.998  1.00  5.81           O  
ATOM      5  CB  SER A   1       2.793  -0.594  -2.012  1.00  5.81           C  
ATOM      6  OG  SER A   1       2.518   0.132  -3.169  1.00  5.81           O  
ATOM      7 1H   SER A   1       0.364  -0.774  -0.491  1.00  5.81           H  
ATOM      8 2H   SER A   1       0.325   0.873  -0.501  1.00  5.81           H  
ATOM      9 3H   SER A   1       0.465   0.042  -1.926  1.00  5.81           H  
ATOM     10  HA  SER A   1       2.456  -0.457   0.086  1.00  5.81           H  
ATOM     11 1HB  SER A   1       3.869  -0.674  -1.875  1.00  5.81           H  
ATOM     12 2HB  SER A   1       2.393  -1.602  -2.107  1.00  5.81           H  
ATOM     13  HG  SER A   1       1.537   0.090  -3.269  1.00  5.81           H  
ATOM     14  N   LEU A   2       3.969   1.647  -0.296  1.00  5.47           N  
ATOM     15  CA  LEU A   2       4.566   2.971  -0.118  1.00  5.47           C  
ATOM     16  C   LEU A   2       4.649   3.802  -1.381  1.00  5.47           C  
ATOM     17  O   LEU A   2       4.390   4.995  -1.345  1.00  5.47           O  
ATOM     18  CB  LEU A   2       5.966   2.844   0.461  1.00  5.47           C  
ATOM     19  CG  LEU A   2       6.044   2.399   1.899  1.00  5.47           C  
ATOM     20  CD1 LEU A   2       7.495   2.134   2.269  1.00  5.47           C  
ATOM     21  CD2 LEU A   2       5.453   3.504   2.771  1.00  5.47           C  
ATOM     22  H   LEU A   2       4.522   0.828  -0.081  1.00  5.47           H  
ATOM     23  HA  LEU A   2       3.952   3.519   0.599  1.00  5.47           H  
ATOM     24 1HB  LEU A   2       6.539   2.146  -0.145  1.00  5.47           H  
ATOM     25 2HB  LEU A   2       6.429   3.802   0.392  1.00  5.47           H  
ATOM     26  HG  LEU A   2       5.480   1.478   2.037  1.00  5.47           H  
ATOM     27 1HD1 LEU A   2       7.553   1.816   3.310  1.00  5.47           H  
ATOM     28 2HD1 LEU A   2       7.896   1.349   1.628  1.00  5.47           H  
ATOM     29 3HD1 LEU A   2       8.076   3.038   2.138  1.00  5.47           H  
ATOM     30 1HD2 LEU A   2       5.499   3.207   3.818  1.00  5.47           H  
ATOM     31 2HD2 LEU A   2       6.024   4.421   2.628  1.00  5.47           H  
ATOM     32 3HD2 LEU A   2       4.410   3.682   2.491  1.00  5.47           H  
ATOM     33  N   GLU A   3       4.961   3.195  -2.519  1.00  4.96           N  
ATOM     34  CA  GLU A   3       5.046   4.005  -3.729  1.00  4.96           C  
ATOM     35  C   GLU A   3       3.686   4.612  -4.072  1.00  4.96           C  
ATOM     36  O   GLU A   3       3.596   5.733  -4.574  1.00  4.96           O  
ATOM     37  CB  GLU A   3       5.610   3.191  -4.892  1.00  4.96           C  
ATOM     38  CG  GLU A   3       7.093   2.852  -4.723  1.00  4.96           C  
ATOM     39  CD  GLU A   3       7.682   2.132  -5.904  1.00  4.96           C  
ATOM     40  OE1 GLU A   3       6.943   1.765  -6.786  1.00  4.96           O  
ATOM     41  OE2 GLU A   3       8.878   1.962  -5.926  1.00  4.96           O  
ATOM     42  H   GLU A   3       5.154   2.206  -2.543  1.00  4.96           H  
ATOM     43  HA  GLU A   3       5.733   4.827  -3.544  1.00  4.96           H  
ATOM     44 1HB  GLU A   3       5.058   2.255  -4.978  1.00  4.96           H  
ATOM     45 2HB  GLU A   3       5.475   3.734  -5.824  1.00  4.96           H  
ATOM     46 1HG  GLU A   3       7.650   3.766  -4.545  1.00  4.96           H  
ATOM     47 2HG  GLU A   3       7.200   2.227  -3.838  1.00  4.96           H  
ATOM     48  N   GLN A   4       2.616   3.866  -3.810  1.00  4.35           N  
ATOM     49  CA  GLN A   4       1.273   4.351  -4.089  1.00  4.35           C  
ATOM     50  C   GLN A   4       0.911   5.492  -3.142  1.00  4.35           C  
ATOM     51  O   GLN A   4       0.370   6.521  -3.567  1.00  4.35           O  
ATOM     52  CB  GLN A   4       0.288   3.194  -3.951  1.00  4.35           C  
ATOM     53  CG  GLN A   4       0.430   2.133  -5.045  1.00  4.35           C  
ATOM     54  CD  GLN A   4      -0.353   0.840  -4.760  1.00  4.35           C  
ATOM     55  OE1 GLN A   4      -0.186   0.184  -3.695  1.00  4.35           O  
ATOM     56  NE2 GLN A   4      -1.213   0.460  -5.702  1.00  4.35           N  
ATOM     57  H   GLN A   4       2.744   2.954  -3.394  1.00  4.35           H  
ATOM     58  HA  GLN A   4       1.242   4.729  -5.110  1.00  4.35           H  
ATOM     59 1HB  GLN A   4       0.428   2.713  -2.989  1.00  4.35           H  
ATOM     60 2HB  GLN A   4      -0.730   3.579  -3.978  1.00  4.35           H  
ATOM     61 1HG  GLN A   4       0.064   2.552  -5.981  1.00  4.35           H  
ATOM     62 2HG  GLN A   4       1.487   1.878  -5.142  1.00  4.35           H  
ATOM     63 1HE2 GLN A   4      -1.755  -0.373  -5.582  1.00  4.35           H  
ATOM     64 2HE2 GLN A   4      -1.319   1.007  -6.534  1.00  4.35           H  
ATOM     65  N   GLU A   5       1.262   5.331  -1.857  1.00  3.73           N  
ATOM     66  CA  GLU A   5       0.987   6.366  -0.866  1.00  3.73           C  
ATOM     67  C   GLU A   5       1.750   7.628  -1.214  1.00  3.73           C  
ATOM     68  O   GLU A   5       1.197   8.730  -1.209  1.00  3.73           O  
ATOM     69  CB  GLU A   5       1.385   5.914   0.546  1.00  3.73           C  
ATOM     70  CG  GLU A   5       1.058   6.946   1.647  1.00  3.73           C  
ATOM     71  CD  GLU A   5       1.420   6.500   3.063  1.00  3.73           C  
ATOM     72  OE1 GLU A   5       1.966   5.437   3.219  1.00  3.73           O  
ATOM     73  OE2 GLU A   5       1.122   7.226   3.984  1.00  3.73           O  
ATOM     74  H   GLU A   5       1.704   4.457  -1.566  1.00  3.73           H  
ATOM     75  HA  GLU A   5      -0.079   6.592  -0.882  1.00  3.73           H  
ATOM     76 1HB  GLU A   5       0.879   4.979   0.785  1.00  3.73           H  
ATOM     77 2HB  GLU A   5       2.460   5.719   0.574  1.00  3.73           H  
ATOM     78 1HG  GLU A   5       1.606   7.856   1.420  1.00  3.73           H  
ATOM     79 2HG  GLU A   5      -0.005   7.179   1.605  1.00  3.73           H  
ATOM     80  N   TRP A   6       3.024   7.456  -1.546  1.00  3.19           N  
ATOM     81  CA  TRP A   6       3.875   8.575  -1.866  1.00  3.19           C  
ATOM     82  C   TRP A   6       3.366   9.288  -3.099  1.00  3.19           C  
ATOM     83  O   TRP A   6       3.324  10.515  -3.123  1.00  3.19           O  
ATOM     84  CB  TRP A   6       5.295   8.091  -2.119  1.00  3.19           C  
ATOM     85  CG  TRP A   6       5.991   7.588  -0.914  1.00  3.19           C  
ATOM     86  CD1 TRP A   6       5.716   7.886   0.386  1.00  3.19           C  
ATOM     87  CD2 TRP A   6       7.097   6.657  -0.889  1.00  3.19           C  
ATOM     88  NE1 TRP A   6       6.581   7.218   1.215  1.00  3.19           N  
ATOM     89  CE2 TRP A   6       7.432   6.461   0.450  1.00  3.19           C  
ATOM     90  CE3 TRP A   6       7.819   5.980  -1.887  1.00  3.19           C  
ATOM     91  CZ2 TRP A   6       8.456   5.624   0.829  1.00  3.19           C  
ATOM     92  CZ3 TRP A   6       8.842   5.131  -1.507  1.00  3.19           C  
ATOM     93  CH2 TRP A   6       9.150   4.961  -0.176  1.00  3.19           C  
ATOM     94  H   TRP A   6       3.421   6.521  -1.543  1.00  3.19           H  
ATOM     95  HA  TRP A   6       3.873   9.269  -1.029  1.00  3.19           H  
ATOM     96 1HB  TRP A   6       5.269   7.284  -2.850  1.00  3.19           H  
ATOM     97 2HB  TRP A   6       5.882   8.904  -2.539  1.00  3.19           H  
ATOM     98  HD1 TRP A   6       4.927   8.559   0.718  1.00  3.19           H  
ATOM     99  HE1 TRP A   6       6.587   7.267   2.222  1.00  3.19           H  
ATOM    100  HE3 TRP A   6       7.572   6.118  -2.934  1.00  3.19           H  
ATOM    101  HZ2 TRP A   6       8.718   5.468   1.876  1.00  3.19           H  
ATOM    102  HZ3 TRP A   6       9.397   4.605  -2.288  1.00  3.19           H  
ATOM    103  HH2 TRP A   6       9.950   4.292   0.106  1.00  3.19           H  
ATOM    104  N   ALA A   7       2.940   8.532  -4.119  1.00  2.79           N  
ATOM    105  CA  ALA A   7       2.434   9.158  -5.328  1.00  2.79           C  
ATOM    106  C   ALA A   7       1.206   9.998  -5.024  1.00  2.79           C  
ATOM    107  O   ALA A   7       1.066  11.113  -5.533  1.00  2.79           O  
ATOM    108  CB  ALA A   7       2.101   8.105  -6.367  1.00  2.79           C  
ATOM    109  H   ALA A   7       2.999   7.513  -4.077  1.00  2.79           H  
ATOM    110  HA  ALA A   7       3.206   9.814  -5.709  1.00  2.79           H  
ATOM    111 1HB  ALA A   7       1.745   8.587  -7.273  1.00  2.79           H  
ATOM    112 2HB  ALA A   7       2.991   7.523  -6.590  1.00  2.79           H  
ATOM    113 3HB  ALA A   7       1.328   7.445  -5.974  1.00  2.79           H  
ATOM    114  N   LYS A   8       0.331   9.497  -4.146  1.00  2.54           N  
ATOM    115  CA  LYS A   8      -0.857  10.250  -3.774  1.00  2.54           C  
ATOM    116  C   LYS A   8      -0.449  11.560  -3.114  1.00  2.54           C  
ATOM    117  O   LYS A   8      -0.934  12.633  -3.481  1.00  2.54           O  
ATOM    118  CB  LYS A   8      -1.747   9.433  -2.835  1.00  2.54           C  
ATOM    119  CG  LYS A   8      -3.059  10.126  -2.424  1.00  2.54           C  
ATOM    120  CD  LYS A   8      -3.900   9.221  -1.518  1.00  2.54           C  
ATOM    121  CE  LYS A   8      -5.276   9.832  -1.215  1.00  2.54           C  
ATOM    122  NZ  LYS A   8      -5.176  11.080  -0.411  1.00  2.54           N  
ATOM    123  H   LYS A   8       0.475   8.562  -3.757  1.00  2.54           H  
ATOM    124  HA  LYS A   8      -1.420  10.486  -4.676  1.00  2.54           H  
ATOM    125 1HB  LYS A   8      -1.988   8.479  -3.306  1.00  2.54           H  
ATOM    126 2HB  LYS A   8      -1.195   9.209  -1.924  1.00  2.54           H  
ATOM    127 1HG  LYS A   8      -2.829  11.053  -1.886  1.00  2.54           H  
ATOM    128 2HG  LYS A   8      -3.636  10.380  -3.312  1.00  2.54           H  
ATOM    129 1HD  LYS A   8      -4.037   8.253  -2.000  1.00  2.54           H  
ATOM    130 2HD  LYS A   8      -3.369   9.067  -0.578  1.00  2.54           H  
ATOM    131 1HE  LYS A   8      -5.778  10.059  -2.153  1.00  2.54           H  
ATOM    132 2HE  LYS A   8      -5.870   9.105  -0.662  1.00  2.54           H  
ATOM    133 1HZ  LYS A   8      -6.090  11.459  -0.236  1.00  2.54           H  
ATOM    134 2HZ  LYS A   8      -4.720  10.901   0.465  1.00  2.54           H  
ATOM    135 3HZ  LYS A   8      -4.632  11.787  -0.928  1.00  2.54           H  
ATOM    136  N   ILE A   9       0.490  11.483  -2.175  1.00  2.45           N  
ATOM    137  CA  ILE A   9       0.924  12.672  -1.460  1.00  2.45           C  
ATOM    138  C   ILE A   9       1.564  13.677  -2.406  1.00  2.45           C  
ATOM    139  O   ILE A   9       1.227  14.861  -2.386  1.00  2.45           O  
ATOM    140  CB  ILE A   9       1.948  12.301  -0.378  1.00  2.45           C  
ATOM    141  CG1 ILE A   9       1.274  11.474   0.718  1.00  2.45           C  
ATOM    142  CG2 ILE A   9       2.567  13.573   0.194  1.00  2.45           C  
ATOM    143  CD1 ILE A   9       2.259  10.800   1.647  1.00  2.45           C  
ATOM    144  H   ILE A   9       0.876  10.569  -1.926  1.00  2.45           H  
ATOM    145  HA  ILE A   9       0.055  13.137  -0.994  1.00  2.45           H  
ATOM    146  HB  ILE A   9       2.730  11.683  -0.819  1.00  2.45           H  
ATOM    147 1HG1 ILE A   9       0.631  12.125   1.306  1.00  2.45           H  
ATOM    148 2HG1 ILE A   9       0.656  10.706   0.254  1.00  2.45           H  
ATOM    149 1HG2 ILE A   9       3.302  13.310   0.952  1.00  2.45           H  
ATOM    150 2HG2 ILE A   9       3.057  14.132  -0.604  1.00  2.45           H  
ATOM    151 3HG2 ILE A   9       1.785  14.189   0.640  1.00  2.45           H  
ATOM    152 1HD1 ILE A   9       1.714  10.226   2.400  1.00  2.45           H  
ATOM    153 2HD1 ILE A   9       2.892  10.127   1.071  1.00  2.45           H  
ATOM    154 3HD1 ILE A   9       2.873  11.551   2.136  1.00  2.45           H  
ATOM    155  N   GLU A  10       2.473  13.214  -3.256  1.00  2.54           N  
ATOM    156  CA  GLU A  10       3.139  14.115  -4.178  1.00  2.54           C  
ATOM    157  C   GLU A  10       2.134  14.752  -5.137  1.00  2.54           C  
ATOM    158  O   GLU A  10       2.265  15.928  -5.467  1.00  2.54           O  
ATOM    159  CB  GLU A  10       4.269  13.388  -4.906  1.00  2.54           C  
ATOM    160  CG  GLU A  10       5.478  13.059  -3.986  1.00  2.54           C  
ATOM    161  CD  GLU A  10       6.663  12.352  -4.661  1.00  2.54           C  
ATOM    162  OE1 GLU A  10       6.572  11.992  -5.803  1.00  2.54           O  
ATOM    163  OE2 GLU A  10       7.669  12.187  -3.999  1.00  2.54           O  
ATOM    164  H   GLU A  10       2.711  12.224  -3.251  1.00  2.54           H  
ATOM    165  HA  GLU A  10       3.593  14.914  -3.595  1.00  2.54           H  
ATOM    166 1HB  GLU A  10       3.875  12.441  -5.248  1.00  2.54           H  
ATOM    167 2HB  GLU A  10       4.603  13.957  -5.771  1.00  2.54           H  
ATOM    168 1HG  GLU A  10       5.833  13.980  -3.540  1.00  2.54           H  
ATOM    169 2HG  GLU A  10       5.116  12.426  -3.175  1.00  2.54           H  
ATOM    170  N   CYS A  11       1.115  13.999  -5.561  1.00  2.90           N  
ATOM    171  CA  CYS A  11       0.073  14.546  -6.419  1.00  2.90           C  
ATOM    172  C   CYS A  11      -0.620  15.719  -5.726  1.00  2.90           C  
ATOM    173  O   CYS A  11      -0.692  16.831  -6.260  1.00  2.90           O  
ATOM    174  CB  CYS A  11      -0.955  13.454  -6.765  1.00  2.90           C  
ATOM    175  SG  CYS A  11      -2.367  14.006  -7.765  1.00  2.90           S  
ATOM    176  H   CYS A  11       1.061  13.021  -5.292  1.00  2.90           H  
ATOM    177  HA  CYS A  11       0.532  14.900  -7.342  1.00  2.90           H  
ATOM    178 1HB  CYS A  11      -0.454  12.653  -7.306  1.00  2.90           H  
ATOM    179 2HB  CYS A  11      -1.346  13.025  -5.850  1.00  2.90           H  
ATOM    180  N   GLU A  12      -1.042  15.499  -4.476  1.00  3.57           N  
ATOM    181  CA  GLU A  12      -1.725  16.530  -3.699  1.00  3.57           C  
ATOM    182  C   GLU A  12      -0.852  17.774  -3.459  1.00  3.57           C  
ATOM    183  O   GLU A  12      -1.355  18.901  -3.455  1.00  3.57           O  
ATOM    184  CB  GLU A  12      -2.166  15.946  -2.349  1.00  3.57           C  
ATOM    185  CG  GLU A  12      -3.292  14.904  -2.436  1.00  3.57           C  
ATOM    186  CD  GLU A  12      -3.621  14.262  -1.097  1.00  3.57           C  
ATOM    187  OE1 GLU A  12      -2.981  14.578  -0.121  1.00  3.57           O  
ATOM    188  OE2 GLU A  12      -4.506  13.420  -1.062  1.00  3.57           O  
ATOM    189  H   GLU A  12      -0.922  14.568  -4.071  1.00  3.57           H  
ATOM    190  HA  GLU A  12      -2.611  16.837  -4.253  1.00  3.57           H  
ATOM    191 1HB  GLU A  12      -1.312  15.469  -1.868  1.00  3.57           H  
ATOM    192 2HB  GLU A  12      -2.500  16.752  -1.696  1.00  3.57           H  
ATOM    193 1HG  GLU A  12      -4.187  15.390  -2.822  1.00  3.57           H  
ATOM    194 2HG  GLU A  12      -3.001  14.131  -3.146  1.00  3.57           H  
ATOM    195  N   VAL A  13       0.449  17.563  -3.260  1.00  4.47           N  
ATOM    196  CA  VAL A  13       1.404  18.635  -2.986  1.00  4.47           C  
ATOM    197  C   VAL A  13       1.906  19.431  -4.199  1.00  4.47           C  
ATOM    198  O   VAL A  13       2.038  20.654  -4.116  1.00  4.47           O  
ATOM    199  CB  VAL A  13       2.633  18.073  -2.252  1.00  4.47           C  
ATOM    200  CG1 VAL A  13       3.690  19.151  -2.100  1.00  4.47           C  
ATOM    201  CG2 VAL A  13       2.220  17.563  -0.877  1.00  4.47           C  
ATOM    202  H   VAL A  13       0.783  16.598  -3.252  1.00  4.47           H  
ATOM    203  HA  VAL A  13       0.911  19.336  -2.313  1.00  4.47           H  
ATOM    204  HB  VAL A  13       3.055  17.258  -2.842  1.00  4.47           H  
ATOM    205 1HG1 VAL A  13       4.560  18.738  -1.593  1.00  4.47           H  
ATOM    206 2HG1 VAL A  13       3.980  19.510  -3.081  1.00  4.47           H  
ATOM    207 3HG1 VAL A  13       3.288  19.978  -1.519  1.00  4.47           H  
ATOM    208 1HG2 VAL A  13       3.091  17.155  -0.366  1.00  4.47           H  
ATOM    209 2HG2 VAL A  13       1.809  18.387  -0.296  1.00  4.47           H  
ATOM    210 3HG2 VAL A  13       1.468  16.791  -0.979  1.00  4.47           H  
ATOM    211  N   TYR A  14       2.239  18.751  -5.299  1.00  5.47           N  
ATOM    212  CA  TYR A  14       2.878  19.424  -6.427  1.00  5.47           C  
ATOM    213  C   TYR A  14       1.994  19.788  -7.623  1.00  5.47           C  
ATOM    214  O   TYR A  14       2.383  20.646  -8.417  1.00  5.47           O  
ATOM    215  CB  TYR A  14       4.056  18.580  -6.881  1.00  5.47           C  
ATOM    216  CG  TYR A  14       5.096  18.465  -5.788  1.00  5.47           C  
ATOM    217  CD1 TYR A  14       5.298  17.257  -5.147  1.00  5.47           C  
ATOM    218  CD2 TYR A  14       5.828  19.580  -5.412  1.00  5.47           C  
ATOM    219  CE1 TYR A  14       6.221  17.157  -4.135  1.00  5.47           C  
ATOM    220  CE2 TYR A  14       6.759  19.480  -4.398  1.00  5.47           C  
ATOM    221  CZ  TYR A  14       6.954  18.272  -3.760  1.00  5.47           C  
ATOM    222  OH  TYR A  14       7.877  18.171  -2.745  1.00  5.47           O  
ATOM    223  H   TYR A  14       2.098  17.744  -5.337  1.00  5.47           H  
ATOM    224  HA  TYR A  14       3.282  20.363  -6.051  1.00  5.47           H  
ATOM    225 1HB  TYR A  14       3.711  17.576  -7.142  1.00  5.47           H  
ATOM    226 2HB  TYR A  14       4.517  19.021  -7.762  1.00  5.47           H  
ATOM    227  HD1 TYR A  14       4.721  16.389  -5.440  1.00  5.47           H  
ATOM    228  HD2 TYR A  14       5.666  20.534  -5.914  1.00  5.47           H  
ATOM    229  HE1 TYR A  14       6.374  16.207  -3.632  1.00  5.47           H  
ATOM    230  HE2 TYR A  14       7.334  20.355  -4.099  1.00  5.47           H  
ATOM    231  HH  TYR A  14       8.301  19.022  -2.614  1.00  5.47           H  
ATOM    232  N   GLY A  15       0.814  19.192  -7.762  1.00  6.30           N  
ATOM    233  CA  GLY A  15      -0.049  19.522  -8.894  1.00  6.30           C  
ATOM    234  C   GLY A  15      -0.260  18.361  -9.848  1.00  6.30           C  
ATOM    235  O   GLY A  15       0.667  17.846 -10.482  1.00  6.30           O  
ATOM    236  H   GLY A  15       0.494  18.472  -7.108  1.00  6.30           H  
ATOM    237 1HA  GLY A  15      -1.015  19.851  -8.512  1.00  6.30           H  
ATOM    238 2HA  GLY A  15       0.371  20.364  -9.441  1.00  6.30           H  
ATOM    239  N   LYS A  16      -1.534  18.018  -9.964  1.00  6.66           N  
ATOM    240  CA  LYS A  16      -2.078  16.901 -10.714  1.00  6.66           C  
ATOM    241  C   LYS A  16      -1.301  15.651 -10.375  1.00  6.66           C  
ATOM    242  O   LYS A  16      -0.584  15.637  -9.382  1.00  6.66           O  
ATOM    243  CB  LYS A  16      -2.014  17.189 -12.214  1.00  6.66           C  
ATOM    244  CG  LYS A  16      -2.867  18.374 -12.657  1.00  6.66           C  
ATOM    245  CD  LYS A  16      -2.799  18.575 -14.164  1.00  6.66           C  
ATOM    246  CE  LYS A  16      -3.652  19.759 -14.605  1.00  6.66           C  
ATOM    247  NZ  LYS A  16      -3.576  19.979 -16.075  1.00  6.66           N  
ATOM    248  H   LYS A  16      -2.193  18.560  -9.424  1.00  6.66           H  
ATOM    249  HA  LYS A  16      -3.116  16.742 -10.418  1.00  6.66           H  
ATOM    250 1HB  LYS A  16      -0.979  17.372 -12.514  1.00  6.66           H  
ATOM    251 2HB  LYS A  16      -2.370  16.336 -12.778  1.00  6.66           H  
ATOM    252 1HG  LYS A  16      -3.903  18.203 -12.368  1.00  6.66           H  
ATOM    253 2HG  LYS A  16      -2.514  19.279 -12.165  1.00  6.66           H  
ATOM    254 1HD  LYS A  16      -1.764  18.751 -14.460  1.00  6.66           H  
ATOM    255 2HD  LYS A  16      -3.155  17.676 -14.667  1.00  6.66           H  
ATOM    256 1HE  LYS A  16      -4.688  19.573 -14.328  1.00  6.66           H  
ATOM    257 2HE  LYS A  16      -3.306  20.658 -14.095  1.00  6.66           H  
ATOM    258 1HZ  LYS A  16      -4.153  20.769 -16.326  1.00  6.66           H  
ATOM    259 2HZ  LYS A  16      -2.618  20.164 -16.339  1.00  6.66           H  
ATOM    260 3HZ  LYS A  16      -3.905  19.155 -16.557  1.00  6.66           H  
ATOM    261  N   CYS A  17      -1.348  14.648 -11.231  1.00  6.45           N  
ATOM    262  CA  CYS A  17      -0.727  13.361 -10.940  1.00  6.45           C  
ATOM    263  C   CYS A  17       0.130  12.886 -12.114  1.00  6.45           C  
ATOM    264  O   CYS A  17      -0.413  12.266 -13.030  1.00  6.45           O  
ATOM    265  CB  CYS A  17      -1.749  12.260 -10.616  1.00  6.45           C  
ATOM    266  SG  CYS A  17      -2.911  12.440  -9.090  1.00  6.45           S  
ATOM    267  H   CYS A  17      -1.899  14.735 -12.069  1.00  6.45           H  
ATOM    268  HA  CYS A  17      -0.107  13.468 -10.052  1.00  6.45           H  
ATOM    269 1HB  CYS A  17      -2.388  12.120 -11.488  1.00  6.45           H  
ATOM    270 2HB  CYS A  17      -1.202  11.325 -10.488  1.00  6.45           H  
ATOM    271  N   PRO A  18       1.410  13.270 -12.195  1.00  5.79           N  
ATOM    272  CA  PRO A  18       2.326  12.939 -13.267  1.00  5.79           C  
ATOM    273  C   PRO A  18       2.288  11.428 -13.534  1.00  5.79           C  
ATOM    274  O   PRO A  18       1.828  10.671 -12.680  1.00  5.79           O  
ATOM    275  CB  PRO A  18       3.672  13.404 -12.698  1.00  5.79           C  
ATOM    276  CG  PRO A  18       3.305  14.521 -11.740  1.00  5.79           C  
ATOM    277  CD  PRO A  18       1.994  14.124 -11.148  1.00  5.79           C  
ATOM    278  HA  PRO A  18       2.022  13.531 -14.136  1.00  5.79           H  
ATOM    279 1HB  PRO A  18       4.176  12.557 -12.200  1.00  5.79           H  
ATOM    280 2HB  PRO A  18       4.335  13.740 -13.505  1.00  5.79           H  
ATOM    281 1HG  PRO A  18       4.076  14.645 -10.971  1.00  5.79           H  
ATOM    282 2HG  PRO A  18       3.243  15.479 -12.278  1.00  5.79           H  
ATOM    283 1HD  PRO A  18       2.151  13.577 -10.242  1.00  5.79           H  
ATOM    284 2HD  PRO A  18       1.399  15.033 -10.987  1.00  5.79           H  
ATOM    285  N   PRO A  19       2.747  10.962 -14.704  1.00  4.98           N  
ATOM    286  CA  PRO A  19       2.703   9.580 -15.137  1.00  4.98           C  
ATOM    287  C   PRO A  19       3.348   8.663 -14.130  1.00  4.98           C  
ATOM    288  O   PRO A  19       4.357   9.011 -13.511  1.00  4.98           O  
ATOM    289  CB  PRO A  19       3.526   9.605 -16.429  1.00  4.98           C  
ATOM    290  CG  PRO A  19       3.392  11.014 -16.938  1.00  4.98           C  
ATOM    291  CD  PRO A  19       3.372  11.874 -15.695  1.00  4.98           C  
ATOM    292  HA  PRO A  19       1.659   9.289 -15.323  1.00  4.98           H  
ATOM    293 1HB  PRO A  19       4.566   9.327 -16.216  1.00  4.98           H  
ATOM    294 2HB  PRO A  19       3.135   8.861 -17.137  1.00  4.98           H  
ATOM    295 1HG  PRO A  19       4.234  11.255 -17.607  1.00  4.98           H  
ATOM    296 2HG  PRO A  19       2.474  11.114 -17.538  1.00  4.98           H  
ATOM    297 1HD  PRO A  19       4.391  12.145 -15.389  1.00  4.98           H  
ATOM    298 2HD  PRO A  19       2.756  12.741 -15.923  1.00  4.98           H  
ATOM    299  N   LYS A  20       2.824   7.443 -14.042  1.00  4.25           N  
ATOM    300  CA  LYS A  20       3.350   6.466 -13.101  1.00  4.25           C  
ATOM    301  C   LYS A  20       4.829   6.230 -13.334  1.00  4.25           C  
ATOM    302  O   LYS A  20       5.569   6.047 -12.376  1.00  4.25           O  
ATOM    303  CB  LYS A  20       2.591   5.153 -13.219  1.00  4.25           C  
ATOM    304  CG  LYS A  20       1.166   5.206 -12.701  1.00  4.25           C  
ATOM    305  CD  LYS A  20       0.464   3.866 -12.876  1.00  4.25           C  
ATOM    306  CE  LYS A  20      -0.972   3.919 -12.371  1.00  4.25           C  
ATOM    307  NZ  LYS A  20      -1.684   2.627 -12.583  1.00  4.25           N  
ATOM    308  H   LYS A  20       2.012   7.208 -14.596  1.00  4.25           H  
ATOM    309  HA  LYS A  20       3.221   6.848 -12.092  1.00  4.25           H  
ATOM    310 1HB  LYS A  20       2.568   4.831 -14.258  1.00  4.25           H  
ATOM    311 2HB  LYS A  20       3.112   4.389 -12.653  1.00  4.25           H  
ATOM    312 1HG  LYS A  20       1.178   5.464 -11.640  1.00  4.25           H  
ATOM    313 2HG  LYS A  20       0.612   5.976 -13.237  1.00  4.25           H  
ATOM    314 1HD  LYS A  20       0.462   3.592 -13.932  1.00  4.25           H  
ATOM    315 2HD  LYS A  20       1.007   3.100 -12.320  1.00  4.25           H  
ATOM    316 1HE  LYS A  20      -0.967   4.147 -11.306  1.00  4.25           H  
ATOM    317 2HE  LYS A  20      -1.508   4.708 -12.899  1.00  4.25           H  
ATOM    318 1HZ  LYS A  20      -2.629   2.701 -12.236  1.00  4.25           H  
ATOM    319 2HZ  LYS A  20      -1.705   2.411 -13.571  1.00  4.25           H  
ATOM    320 3HZ  LYS A  20      -1.201   1.891 -12.089  1.00  4.25           H  
ATOM    321  N   LYS A  21       5.280   6.276 -14.588  1.00  3.73           N  
ATOM    322  CA  LYS A  21       6.697   6.090 -14.851  1.00  3.73           C  
ATOM    323  C   LYS A  21       7.509   7.182 -14.169  1.00  3.73           C  
ATOM    324  O   LYS A  21       8.582   6.918 -13.633  1.00  3.73           O  
ATOM    325  CB  LYS A  21       7.003   6.118 -16.344  1.00  3.73           C  
ATOM    326  CG  LYS A  21       8.503   5.922 -16.699  1.00  3.73           C  
ATOM    327  CD  LYS A  21       9.000   4.515 -16.346  1.00  3.73           C  
ATOM    328  CE  LYS A  21      10.357   4.187 -17.042  1.00  3.73           C  
ATOM    329  NZ  LYS A  21      11.543   4.942 -16.467  1.00  3.73           N  
ATOM    330  H   LYS A  21       4.636   6.438 -15.347  1.00  3.73           H  
ATOM    331  HA  LYS A  21       7.008   5.130 -14.442  1.00  3.73           H  
ATOM    332 1HB  LYS A  21       6.434   5.338 -16.848  1.00  3.73           H  
ATOM    333 2HB  LYS A  21       6.687   7.076 -16.760  1.00  3.73           H  
ATOM    334 1HG  LYS A  21       8.657   6.097 -17.763  1.00  3.73           H  
ATOM    335 2HG  LYS A  21       9.106   6.647 -16.139  1.00  3.73           H  
ATOM    336 1HD  LYS A  21       9.149   4.456 -15.263  1.00  3.73           H  
ATOM    337 2HD  LYS A  21       8.257   3.775 -16.635  1.00  3.73           H  
ATOM    338 1HE  LYS A  21      10.548   3.120 -16.954  1.00  3.73           H  
ATOM    339 2HE  LYS A  21      10.265   4.443 -18.096  1.00  3.73           H  
ATOM    340 1HZ  LYS A  21      12.375   4.694 -16.954  1.00  3.73           H  
ATOM    341 2HZ  LYS A  21      11.445   5.964 -16.500  1.00  3.73           H  
ATOM    342 3HZ  LYS A  21      11.679   4.733 -15.477  1.00  3.73           H  
ATOM    343  N   ALA A  22       7.015   8.426 -14.191  1.00  3.40           N  
ATOM    344  CA  ALA A  22       7.774   9.502 -13.583  1.00  3.40           C  
ATOM    345  C   ALA A  22       7.903   9.214 -12.112  1.00  3.40           C  
ATOM    346  O   ALA A  22       8.993   9.302 -11.544  1.00  3.40           O  
ATOM    347  CB  ALA A  22       7.091  10.838 -13.804  1.00  3.40           C  
ATOM    348  H   ALA A  22       6.092   8.616 -14.561  1.00  3.40           H  
ATOM    349  HA  ALA A  22       8.770   9.519 -14.023  1.00  3.40           H  
ATOM    350 1HB  ALA A  22       7.679  11.613 -13.345  1.00  3.40           H  
ATOM    351 2HB  ALA A  22       7.004  11.031 -14.870  1.00  3.40           H  
ATOM    352 3HB  ALA A  22       6.097  10.824 -13.355  1.00  3.40           H  
ATOM    353  N   TYR A  23       6.797   8.763 -11.526  1.00  3.17           N  
ATOM    354  CA  TYR A  23       6.791   8.414 -10.122  1.00  3.17           C  
ATOM    355  C   TYR A  23       7.734   7.273  -9.816  1.00  3.17           C  
ATOM    356  O   TYR A  23       8.485   7.335  -8.849  1.00  3.17           O  
ATOM    357  CB  TYR A  23       5.382   8.054  -9.680  1.00  3.17           C  
ATOM    358  CG  TYR A  23       4.528   9.211  -9.352  1.00  3.17           C  
ATOM    359  CD1 TYR A  23       3.361   9.477 -10.047  1.00  3.17           C  
ATOM    360  CD2 TYR A  23       4.907  10.010  -8.317  1.00  3.17           C  
ATOM    361  CE1 TYR A  23       2.577  10.549  -9.663  1.00  3.17           C  
ATOM    362  CE2 TYR A  23       4.145  11.059  -7.954  1.00  3.17           C  
ATOM    363  CZ  TYR A  23       2.983  11.333  -8.601  1.00  3.17           C  
ATOM    364  OH  TYR A  23       2.212  12.374  -8.179  1.00  3.17           O  
ATOM    365  H   TYR A  23       5.941   8.691 -12.081  1.00  3.17           H  
ATOM    366  HA  TYR A  23       7.125   9.273  -9.552  1.00  3.17           H  
ATOM    367 1HB  TYR A  23       4.894   7.501 -10.468  1.00  3.17           H  
ATOM    368 2HB  TYR A  23       5.425   7.404  -8.823  1.00  3.17           H  
ATOM    369  HD1 TYR A  23       3.050   8.845 -10.878  1.00  3.17           H  
ATOM    370  HD2 TYR A  23       5.827   9.801  -7.772  1.00  3.17           H  
ATOM    371  HE1 TYR A  23       1.646  10.766 -10.186  1.00  3.17           H  
ATOM    372  HE2 TYR A  23       4.464  11.670  -7.135  1.00  3.17           H  
ATOM    373  HH  TYR A  23       2.531  12.672  -7.321  1.00  3.17           H  
ATOM    374  N   TYR A  24       7.761   6.262 -10.673  1.00  3.03           N  
ATOM    375  CA  TYR A  24       8.626   5.124 -10.436  1.00  3.03           C  
ATOM    376  C   TYR A  24      10.082   5.540 -10.465  1.00  3.03           C  
ATOM    377  O   TYR A  24      10.865   5.129  -9.606  1.00  3.03           O  
ATOM    378  CB  TYR A  24       8.354   4.044 -11.474  1.00  3.03           C  
ATOM    379  CG  TYR A  24       6.999   3.407 -11.294  1.00  3.03           C  
ATOM    380  CD1 TYR A  24       6.323   2.873 -12.384  1.00  3.03           C  
ATOM    381  CD2 TYR A  24       6.423   3.369 -10.030  1.00  3.03           C  
ATOM    382  CE1 TYR A  24       5.079   2.302 -12.209  1.00  3.03           C  
ATOM    383  CE2 TYR A  24       5.183   2.800  -9.856  1.00  3.03           C  
ATOM    384  CZ  TYR A  24       4.508   2.266 -10.938  1.00  3.03           C  
ATOM    385  OH  TYR A  24       3.267   1.693 -10.762  1.00  3.03           O  
ATOM    386  H   TYR A  24       7.130   6.263 -11.470  1.00  3.03           H  
ATOM    387  HA  TYR A  24       8.412   4.726  -9.445  1.00  3.03           H  
ATOM    388 1HB  TYR A  24       8.403   4.479 -12.473  1.00  3.03           H  
ATOM    389 2HB  TYR A  24       9.115   3.270 -11.410  1.00  3.03           H  
ATOM    390  HD1 TYR A  24       6.774   2.907 -13.374  1.00  3.03           H  
ATOM    391  HD2 TYR A  24       6.951   3.788  -9.171  1.00  3.03           H  
ATOM    392  HE1 TYR A  24       4.547   1.883 -13.062  1.00  3.03           H  
ATOM    393  HE2 TYR A  24       4.738   2.772  -8.860  1.00  3.03           H  
ATOM    394  HH  TYR A  24       2.939   1.383 -11.608  1.00  3.03           H  
ATOM    395  N   ASP A  25      10.443   6.406 -11.412  1.00  2.98           N  
ATOM    396  CA  ASP A  25      11.817   6.871 -11.500  1.00  2.98           C  
ATOM    397  C   ASP A  25      12.156   7.725 -10.280  1.00  2.98           C  
ATOM    398  O   ASP A  25      13.252   7.635  -9.713  1.00  2.98           O  
ATOM    399  CB  ASP A  25      12.026   7.655 -12.798  1.00  2.98           C  
ATOM    400  CG  ASP A  25      12.012   6.740 -14.058  1.00  2.98           C  
ATOM    401  OD1 ASP A  25      12.088   5.531 -13.922  1.00  2.98           O  
ATOM    402  OD2 ASP A  25      11.913   7.232 -15.177  1.00  2.98           O  
ATOM    403  H   ASP A  25       9.754   6.722 -12.097  1.00  2.98           H  
ATOM    404  HA  ASP A  25      12.478   6.006 -11.506  1.00  2.98           H  
ATOM    405 1HB  ASP A  25      11.225   8.397 -12.895  1.00  2.98           H  
ATOM    406 2HB  ASP A  25      12.970   8.193 -12.753  1.00  2.98           H  
ATOM    407  N   TRP A  26      11.200   8.532  -9.830  1.00  3.02           N  
ATOM    408  CA  TRP A  26      11.447   9.363  -8.670  1.00  3.02           C  
ATOM    409  C   TRP A  26      11.658   8.489  -7.445  1.00  3.02           C  
ATOM    410  O   TRP A  26      12.589   8.709  -6.670  1.00  3.02           O  
ATOM    411  CB  TRP A  26      10.262  10.306  -8.439  1.00  3.02           C  
ATOM    412  CG  TRP A  26      10.127  11.339  -9.524  1.00  3.02           C  
ATOM    413  CD1 TRP A  26      11.120  11.774 -10.348  1.00  3.02           C  
ATOM    414  CD2 TRP A  26       8.927  12.053  -9.933  1.00  3.02           C  
ATOM    415  NE1 TRP A  26      10.630  12.705 -11.231  1.00  3.02           N  
ATOM    416  CE2 TRP A  26       9.290  12.883 -10.992  1.00  3.02           C  
ATOM    417  CE3 TRP A  26       7.600  12.049  -9.493  1.00  3.02           C  
ATOM    418  CZ2 TRP A  26       8.374  13.704 -11.623  1.00  3.02           C  
ATOM    419  CZ3 TRP A  26       6.677  12.865 -10.132  1.00  3.02           C  
ATOM    420  CH2 TRP A  26       7.059  13.671 -11.168  1.00  3.02           C  
ATOM    421  H   TRP A  26      10.307   8.597 -10.320  1.00  3.02           H  
ATOM    422  HA  TRP A  26      12.348   9.950  -8.844  1.00  3.02           H  
ATOM    423 1HB  TRP A  26       9.341   9.728  -8.395  1.00  3.02           H  
ATOM    424 2HB  TRP A  26      10.375  10.811  -7.483  1.00  3.02           H  
ATOM    425  HD1 TRP A  26      12.151  11.429 -10.313  1.00  3.02           H  
ATOM    426  HE1 TRP A  26      11.164  13.177 -11.944  1.00  3.02           H  
ATOM    427  HE3 TRP A  26       7.303  11.416  -8.664  1.00  3.02           H  
ATOM    428  HZ2 TRP A  26       8.656  14.354 -12.451  1.00  3.02           H  
ATOM    429  HZ3 TRP A  26       5.643  12.852  -9.785  1.00  3.02           H  
ATOM    430  HH2 TRP A  26       6.322  14.304 -11.650  1.00  3.02           H  
ATOM    431  N   PHE A  27      10.834   7.457  -7.294  1.00  3.13           N  
ATOM    432  CA  PHE A  27      10.925   6.589  -6.133  1.00  3.13           C  
ATOM    433  C   PHE A  27      12.222   5.801  -6.150  1.00  3.13           C  
ATOM    434  O   PHE A  27      12.893   5.683  -5.124  1.00  3.13           O  
ATOM    435  CB  PHE A  27       9.718   5.670  -6.077  1.00  3.13           C  
ATOM    436  CG  PHE A  27       8.470   6.465  -5.866  1.00  3.13           C  
ATOM    437  CD1 PHE A  27       8.515   7.669  -5.182  1.00  3.13           C  
ATOM    438  CD2 PHE A  27       7.262   6.036  -6.368  1.00  3.13           C  
ATOM    439  CE1 PHE A  27       7.382   8.419  -5.018  1.00  3.13           C  
ATOM    440  CE2 PHE A  27       6.127   6.785  -6.193  1.00  3.13           C  
ATOM    441  CZ  PHE A  27       6.191   7.979  -5.524  1.00  3.13           C  
ATOM    442  H   PHE A  27      10.093   7.302  -7.975  1.00  3.13           H  
ATOM    443  HA  PHE A  27      10.915   7.212  -5.241  1.00  3.13           H  
ATOM    444 1HB  PHE A  27       9.624   5.118  -7.016  1.00  3.13           H  
ATOM    445 2HB  PHE A  27       9.823   4.948  -5.267  1.00  3.13           H  
ATOM    446  HD1 PHE A  27       9.462   8.026  -4.781  1.00  3.13           H  
ATOM    447  HD2 PHE A  27       7.219   5.091  -6.912  1.00  3.13           H  
ATOM    448  HE1 PHE A  27       7.432   9.375  -4.486  1.00  3.13           H  
ATOM    449  HE2 PHE A  27       5.177   6.433  -6.593  1.00  3.13           H  
ATOM    450  HZ  PHE A  27       5.305   8.578  -5.394  1.00  3.13           H  
ATOM    451  N   GLU A  28      12.626   5.323  -7.328  1.00  3.33           N  
ATOM    452  CA  GLU A  28      13.859   4.563  -7.433  1.00  3.33           C  
ATOM    453  C   GLU A  28      15.026   5.413  -6.945  1.00  3.33           C  
ATOM    454  O   GLU A  28      15.913   4.919  -6.255  1.00  3.33           O  
ATOM    455  CB  GLU A  28      14.079   4.117  -8.885  1.00  3.33           C  
ATOM    456  CG  GLU A  28      15.332   3.262  -9.155  1.00  3.33           C  
ATOM    457  CD  GLU A  28      15.317   1.876  -8.520  1.00  3.33           C  
ATOM    458  OE1 GLU A  28      14.271   1.398  -8.166  1.00  3.33           O  
ATOM    459  OE2 GLU A  28      16.388   1.294  -8.407  1.00  3.33           O  
ATOM    460  H   GLU A  28      12.044   5.447  -8.157  1.00  3.33           H  
ATOM    461  HA  GLU A  28      13.782   3.683  -6.797  1.00  3.33           H  
ATOM    462 1HB  GLU A  28      13.209   3.551  -9.219  1.00  3.33           H  
ATOM    463 2HB  GLU A  28      14.141   5.004  -9.521  1.00  3.33           H  
ATOM    464 1HG  GLU A  28      15.439   3.148 -10.233  1.00  3.33           H  
ATOM    465 2HG  GLU A  28      16.196   3.815  -8.798  1.00  3.33           H  
ATOM    466  N   ARG A  29      15.010   6.709  -7.271  1.00  3.61           N  
ATOM    467  CA  ARG A  29      16.052   7.621  -6.826  1.00  3.61           C  
ATOM    468  C   ARG A  29      15.952   7.938  -5.320  1.00  3.61           C  
ATOM    469  O   ARG A  29      16.957   7.957  -4.613  1.00  3.61           O  
ATOM    470  CB  ARG A  29      15.958   8.908  -7.627  1.00  3.61           C  
ATOM    471  CG  ARG A  29      16.340   8.772  -9.096  1.00  3.61           C  
ATOM    472  CD  ARG A  29      16.075  10.027  -9.842  1.00  3.61           C  
ATOM    473  NE  ARG A  29      16.411   9.911 -11.250  1.00  3.61           N  
ATOM    474  CZ  ARG A  29      16.138  10.847 -12.179  1.00  3.61           C  
ATOM    475  NH1 ARG A  29      15.526  11.958 -11.831  1.00  3.61           N  
ATOM    476  NH2 ARG A  29      16.485  10.652 -13.439  1.00  3.61           N  
ATOM    477  H   ARG A  29      14.263   7.063  -7.875  1.00  3.61           H  
ATOM    478  HA  ARG A  29      17.020   7.155  -7.018  1.00  3.61           H  
ATOM    479 1HB  ARG A  29      14.934   9.275  -7.594  1.00  3.61           H  
ATOM    480 2HB  ARG A  29      16.594   9.668  -7.179  1.00  3.61           H  
ATOM    481 1HG  ARG A  29      17.401   8.541  -9.175  1.00  3.61           H  
ATOM    482 2HG  ARG A  29      15.760   7.968  -9.549  1.00  3.61           H  
ATOM    483 1HD  ARG A  29      15.011  10.264  -9.766  1.00  3.61           H  
ATOM    484 2HD  ARG A  29      16.660  10.838  -9.415  1.00  3.61           H  
ATOM    485  HE  ARG A  29      16.882   9.068 -11.554  1.00  3.61           H  
ATOM    486 1HH1 ARG A  29      15.263  12.108 -10.867  1.00  3.61           H  
ATOM    487 2HH1 ARG A  29      15.322  12.662 -12.525  1.00  3.61           H  
ATOM    488 1HH2 ARG A  29      16.956   9.799 -13.708  1.00  3.61           H  
ATOM    489 2HH2 ARG A  29      16.280  11.355 -14.134  1.00  3.61           H  
ATOM    490  N   GLN A  30      14.726   8.117  -4.810  1.00  3.98           N  
ATOM    491  CA  GLN A  30      14.508   8.449  -3.392  1.00  3.98           C  
ATOM    492  C   GLN A  30      14.979   7.336  -2.463  1.00  3.98           C  
ATOM    493  O   GLN A  30      15.397   7.589  -1.331  1.00  3.98           O  
ATOM    494  CB  GLN A  30      13.027   8.744  -3.112  1.00  3.98           C  
ATOM    495  CG  GLN A  30      12.505  10.063  -3.708  1.00  3.98           C  
ATOM    496  CD  GLN A  30      10.993  10.267  -3.510  1.00  3.98           C  
ATOM    497  OE1 GLN A  30      10.380   9.665  -2.618  1.00  3.98           O  
ATOM    498  NE2 GLN A  30      10.403  11.127  -4.346  1.00  3.98           N  
ATOM    499  H   GLN A  30      13.920   8.077  -5.433  1.00  3.98           H  
ATOM    500  HA  GLN A  30      15.085   9.343  -3.162  1.00  3.98           H  
ATOM    501 1HB  GLN A  30      12.424   7.932  -3.513  1.00  3.98           H  
ATOM    502 2HB  GLN A  30      12.861   8.770  -2.037  1.00  3.98           H  
ATOM    503 1HG  GLN A  30      13.016  10.883  -3.205  1.00  3.98           H  
ATOM    504 2HG  GLN A  30      12.725  10.100  -4.760  1.00  3.98           H  
ATOM    505 1HE2 GLN A  30       9.396  11.343  -4.269  1.00  3.98           H  
ATOM    506 2HE2 GLN A  30      10.941  11.589  -5.045  1.00  3.98           H  
ATOM    507  N   LEU A  31      14.935   6.110  -2.958  1.00  4.40           N  
ATOM    508  CA  LEU A  31      15.323   4.928  -2.208  1.00  4.40           C  
ATOM    509  C   LEU A  31      16.833   4.646  -2.161  1.00  4.40           C  
ATOM    510  O   LEU A  31      17.240   3.679  -1.509  1.00  4.40           O  
ATOM    511  CB  LEU A  31      14.596   3.721  -2.805  1.00  4.40           C  
ATOM    512  CG  LEU A  31      13.065   3.731  -2.631  1.00  4.40           C  
ATOM    513  CD1 LEU A  31      12.451   2.601  -3.431  1.00  4.40           C  
ATOM    514  CD2 LEU A  31      12.741   3.585  -1.174  1.00  4.40           C  
ATOM    515  H   LEU A  31      14.547   5.983  -3.894  1.00  4.40           H  
ATOM    516  HA  LEU A  31      14.980   5.062  -1.185  1.00  4.40           H  
ATOM    517 1HB  LEU A  31      14.807   3.695  -3.881  1.00  4.40           H  
ATOM    518 2HB  LEU A  31      14.988   2.814  -2.353  1.00  4.40           H  
ATOM    519  HG  LEU A  31      12.658   4.666  -2.988  1.00  4.40           H  
ATOM    520 1HD1 LEU A  31      11.366   2.613  -3.309  1.00  4.40           H  
ATOM    521 2HD1 LEU A  31      12.697   2.737  -4.488  1.00  4.40           H  
ATOM    522 3HD1 LEU A  31      12.846   1.649  -3.085  1.00  4.40           H  
ATOM    523 1HD2 LEU A  31      11.673   3.589  -1.056  1.00  4.40           H  
ATOM    524 2HD2 LEU A  31      13.145   2.643  -0.803  1.00  4.40           H  
ATOM    525 3HD2 LEU A  31      13.179   4.415  -0.619  1.00  4.40           H  
ATOM    526  N   LYS A  32      17.666   5.471  -2.817  1.00  4.85           N  
ATOM    527  CA  LYS A  32      19.114   5.222  -2.826  1.00  4.85           C  
ATOM    528  C   LYS A  32      19.905   6.349  -3.489  1.00  4.85           C  
ATOM    529  O   LYS A  32      20.263   7.318  -2.818  1.00  4.85           O  
ATOM    530  OXT LYS A  32      20.511   6.093  -4.529  1.00  4.85           O  
ATOM    531  CB  LYS A  32      19.418   3.904  -3.556  1.00  4.85           C  
ATOM    532  CG  LYS A  32      19.012   3.926  -5.012  1.00  4.85           C  
ATOM    533  CD  LYS A  32      19.187   2.581  -5.681  1.00  4.85           C  
ATOM    534  CE  LYS A  32      18.789   2.672  -7.139  1.00  4.85           C  
ATOM    535  NZ  LYS A  32      18.842   1.358  -7.821  1.00  4.85           N  
ATOM    536  H   LYS A  32      17.297   6.272  -3.336  1.00  4.85           H  
ATOM    537  HA  LYS A  32      19.453   5.141  -1.793  1.00  4.85           H  
ATOM    538 1HB  LYS A  32      20.490   3.716  -3.519  1.00  4.85           H  
ATOM    539 2HB  LYS A  32      18.932   3.061  -3.079  1.00  4.85           H  
ATOM    540 1HG  LYS A  32      17.965   4.213  -5.082  1.00  4.85           H  
ATOM    541 2HG  LYS A  32      19.602   4.664  -5.547  1.00  4.85           H  
ATOM    542 1HD  LYS A  32      20.224   2.258  -5.605  1.00  4.85           H  
ATOM    543 2HD  LYS A  32      18.551   1.845  -5.190  1.00  4.85           H  
ATOM    544 1HE  LYS A  32      17.779   3.064  -7.194  1.00  4.85           H  
ATOM    545 2HE  LYS A  32      19.460   3.359  -7.649  1.00  4.85           H  
ATOM    546 1HZ  LYS A  32      18.553   1.473  -8.786  1.00  4.85           H  
ATOM    547 2HZ  LYS A  32      19.772   0.982  -7.787  1.00  4.85           H  
ATOM    548 3HZ  LYS A  32      18.192   0.724  -7.357  1.00  4.85           H  
TER     549
ENDMDL

REMARK ID 421197 MODEL 4 2022-10-01_00000131_1_19
PFRMAT TS
TARGET 2022-10-01_00000131_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.542  -0.120  -0.283  1.00  5.45           N  
ATOM      2  CA  SER A   1       1.974  -0.117  -0.009  1.00  5.45           C  
ATOM      3  C   SER A   1       2.529   1.295   0.159  1.00  5.45           C  
ATOM      4  O   SER A   1       1.892   2.281  -0.218  1.00  5.45           O  
ATOM      5  CB  SER A   1       2.697  -0.820  -1.131  1.00  5.45           C  
ATOM      6  OG  SER A   1       2.552  -0.098  -2.314  1.00  5.45           O  
ATOM      7 1H   SER A   1       0.119  -0.929   0.146  1.00  5.45           H  
ATOM      8 2H   SER A   1       0.118   0.718   0.086  1.00  5.45           H  
ATOM      9 3H   SER A   1       0.389  -0.157  -1.292  1.00  5.45           H  
ATOM     10  HA  SER A   1       2.146  -0.665   0.918  1.00  5.45           H  
ATOM     11 1HB  SER A   1       3.752  -0.919  -0.887  1.00  5.45           H  
ATOM     12 2HB  SER A   1       2.288  -1.821  -1.260  1.00  5.45           H  
ATOM     13  HG  SER A   1       1.587  -0.130  -2.516  1.00  5.45           H  
ATOM     14  N   LEU A   2       3.740   1.399   0.705  1.00  5.08           N  
ATOM     15  CA  LEU A   2       4.325   2.716   0.955  1.00  5.08           C  
ATOM     16  C   LEU A   2       4.554   3.542  -0.295  1.00  5.08           C  
ATOM     17  O   LEU A   2       4.282   4.737  -0.290  1.00  5.08           O  
ATOM     18  CB  LEU A   2       5.653   2.569   1.678  1.00  5.08           C  
ATOM     19  CG  LEU A   2       5.571   2.100   3.106  1.00  5.08           C  
ATOM     20  CD1 LEU A   2       6.969   1.820   3.629  1.00  5.08           C  
ATOM     21  CD2 LEU A   2       4.893   3.183   3.923  1.00  5.08           C  
ATOM     22  H   LEU A   2       4.248   0.570   0.982  1.00  5.08           H  
ATOM     23  HA  LEU A   2       3.643   3.269   1.599  1.00  5.08           H  
ATOM     24 1HB  LEU A   2       6.289   1.883   1.123  1.00  5.08           H  
ATOM     25 2HB  LEU A   2       6.121   3.531   1.683  1.00  5.08           H  
ATOM     26  HG  LEU A   2       4.994   1.179   3.162  1.00  5.08           H  
ATOM     27 1HD1 LEU A   2       6.910   1.482   4.663  1.00  5.08           H  
ATOM     28 2HD1 LEU A   2       7.436   1.046   3.021  1.00  5.08           H  
ATOM     29 3HD1 LEU A   2       7.562   2.724   3.581  1.00  5.08           H  
ATOM     30 1HD2 LEU A   2       4.823   2.865   4.963  1.00  5.08           H  
ATOM     31 2HD2 LEU A   2       5.479   4.102   3.861  1.00  5.08           H  
ATOM     32 3HD2 LEU A   2       3.892   3.364   3.530  1.00  5.08           H  
ATOM     33  N   GLU A   3       4.995   2.917  -1.384  1.00  4.60           N  
ATOM     34  CA  GLU A   3       5.230   3.688  -2.599  1.00  4.60           C  
ATOM     35  C   GLU A   3       3.927   4.292  -3.106  1.00  4.60           C  
ATOM     36  O   GLU A   3       3.894   5.426  -3.578  1.00  4.60           O  
ATOM     37  CB  GLU A   3       5.903   2.826  -3.666  1.00  4.60           C  
ATOM     38  CG  GLU A   3       7.341   2.466  -3.323  1.00  4.60           C  
ATOM     39  CD  GLU A   3       8.015   1.592  -4.346  1.00  4.60           C  
ATOM     40  OE1 GLU A   3       7.377   1.182  -5.287  1.00  4.60           O  
ATOM     41  OE2 GLU A   3       9.174   1.318  -4.164  1.00  4.60           O  
ATOM     42  H   GLU A   3       5.187   1.927  -1.360  1.00  4.60           H  
ATOM     43  HA  GLU A   3       5.902   4.505  -2.363  1.00  4.60           H  
ATOM     44 1HB  GLU A   3       5.340   1.902  -3.794  1.00  4.60           H  
ATOM     45 2HB  GLU A   3       5.899   3.349  -4.618  1.00  4.60           H  
ATOM     46 1HG  GLU A   3       7.912   3.388  -3.222  1.00  4.60           H  
ATOM     47 2HG  GLU A   3       7.351   1.965  -2.356  1.00  4.60           H  
ATOM     48  N   GLN A   4       2.832   3.557  -2.977  1.00  4.04           N  
ATOM     49  CA  GLN A   4       1.549   4.077  -3.418  1.00  4.04           C  
ATOM     50  C   GLN A   4       1.142   5.266  -2.552  1.00  4.04           C  
ATOM     51  O   GLN A   4       0.675   6.290  -3.064  1.00  4.04           O  
ATOM     52  CB  GLN A   4       0.507   2.968  -3.357  1.00  4.04           C  
ATOM     53  CG  GLN A   4       0.717   1.877  -4.412  1.00  4.04           C  
ATOM     54  CD  GLN A   4      -0.140   0.622  -4.187  1.00  4.04           C  
ATOM     55  OE1 GLN A   4      -0.091  -0.025  -3.107  1.00  4.04           O  
ATOM     56  NE2 GLN A   4      -0.932   0.267  -5.197  1.00  4.04           N  
ATOM     57  H   GLN A   4       2.895   2.635  -2.568  1.00  4.04           H  
ATOM     58  HA  GLN A   4       1.645   4.419  -4.447  1.00  4.04           H  
ATOM     59 1HB  GLN A   4       0.529   2.506  -2.374  1.00  4.04           H  
ATOM     60 2HB  GLN A   4      -0.486   3.394  -3.493  1.00  4.04           H  
ATOM     61 1HG  GLN A   4       0.464   2.290  -5.388  1.00  4.04           H  
ATOM     62 2HG  GLN A   4       1.767   1.581  -4.398  1.00  4.04           H  
ATOM     63 1HE2 GLN A   4      -1.518  -0.541  -5.117  1.00  4.04           H  
ATOM     64 2HE2 GLN A   4      -0.944   0.809  -6.040  1.00  4.04           H  
ATOM     65  N   GLU A   5       1.374   5.168  -1.240  1.00  3.50           N  
ATOM     66  CA  GLU A   5       1.005   6.282  -0.377  1.00  3.50           C  
ATOM     67  C   GLU A   5       1.880   7.493  -0.659  1.00  3.50           C  
ATOM     68  O   GLU A   5       1.392   8.622  -0.721  1.00  3.50           O  
ATOM     69  CB  GLU A   5       1.114   5.892   1.098  1.00  3.50           C  
ATOM     70  CG  GLU A   5       0.064   4.869   1.580  1.00  3.50           C  
ATOM     71  CD  GLU A   5      -1.374   5.372   1.489  1.00  3.50           C  
ATOM     72  OE1 GLU A   5      -1.645   6.441   1.981  1.00  3.50           O  
ATOM     73  OE2 GLU A   5      -2.203   4.680   0.914  1.00  3.50           O  
ATOM     74  H   GLU A   5       1.768   4.309  -0.849  1.00  3.50           H  
ATOM     75  HA  GLU A   5      -0.025   6.554  -0.587  1.00  3.50           H  
ATOM     76 1HB  GLU A   5       2.101   5.461   1.280  1.00  3.50           H  
ATOM     77 2HB  GLU A   5       1.030   6.785   1.717  1.00  3.50           H  
ATOM     78 1HG  GLU A   5       0.158   3.971   0.970  1.00  3.50           H  
ATOM     79 2HG  GLU A   5       0.288   4.597   2.610  1.00  3.50           H  
ATOM     80  N   TRP A   6       3.164   7.258  -0.906  1.00  3.04           N  
ATOM     81  CA  TRP A   6       4.090   8.338  -1.184  1.00  3.04           C  
ATOM     82  C   TRP A   6       3.709   9.016  -2.483  1.00  3.04           C  
ATOM     83  O   TRP A   6       3.727  10.244  -2.592  1.00  3.04           O  
ATOM     84  CB  TRP A   6       5.507   7.786  -1.253  1.00  3.04           C  
ATOM     85  CG  TRP A   6       6.031   7.369   0.102  1.00  3.04           C  
ATOM     86  CD1 TRP A   6       5.628   7.876   1.297  1.00  3.04           C  
ATOM     87  CD2 TRP A   6       7.024   6.344   0.420  1.00  3.04           C  
ATOM     88  NE1 TRP A   6       6.300   7.263   2.327  1.00  3.04           N  
ATOM     89  CE2 TRP A   6       7.157   6.327   1.809  1.00  3.04           C  
ATOM     90  CE3 TRP A   6       7.794   5.455  -0.348  1.00  3.04           C  
ATOM     91  CZ2 TRP A   6       8.032   5.468   2.450  1.00  3.04           C  
ATOM     92  CZ3 TRP A   6       8.664   4.593   0.293  1.00  3.04           C  
ATOM     93  CH2 TRP A   6       8.784   4.600   1.656  1.00  3.04           C  
ATOM     94  H   TRP A   6       3.514   6.303  -0.852  1.00  3.04           H  
ATOM     95  HA  TRP A   6       4.032   9.066  -0.378  1.00  3.04           H  
ATOM     96 1HB  TRP A   6       5.510   6.913  -1.891  1.00  3.04           H  
ATOM     97 2HB  TRP A   6       6.175   8.522  -1.685  1.00  3.04           H  
ATOM     98  HD1 TRP A   6       4.884   8.656   1.418  1.00  3.04           H  
ATOM     99  HE1 TRP A   6       6.180   7.467   3.306  1.00  3.04           H  
ATOM    100  HE3 TRP A   6       7.716   5.434  -1.415  1.00  3.04           H  
ATOM    101  HZ2 TRP A   6       8.138   5.454   3.534  1.00  3.04           H  
ATOM    102  HZ3 TRP A   6       9.253   3.908  -0.318  1.00  3.04           H  
ATOM    103  HH2 TRP A   6       9.479   3.909   2.131  1.00  3.04           H  
ATOM    104  N   ALA A   7       3.322   8.215  -3.472  1.00  2.71           N  
ATOM    105  CA  ALA A   7       2.929   8.755  -4.752  1.00  2.71           C  
ATOM    106  C   ALA A   7       1.715   9.671  -4.622  1.00  2.71           C  
ATOM    107  O   ALA A   7       1.692  10.774  -5.195  1.00  2.71           O  
ATOM    108  CB  ALA A   7       2.609   7.615  -5.699  1.00  2.71           C  
ATOM    109  H   ALA A   7       3.331   7.204  -3.348  1.00  2.71           H  
ATOM    110  HA  ALA A   7       3.761   9.338  -5.129  1.00  2.71           H  
ATOM    111 1HB  ALA A   7       2.327   7.982  -6.662  1.00  2.71           H  
ATOM    112 2HB  ALA A   7       3.482   6.974  -5.798  1.00  2.71           H  
ATOM    113 3HB  ALA A   7       1.785   7.038  -5.291  1.00  2.71           H  
ATOM    114  N   LYS A   8       0.733   9.244  -3.816  1.00  2.53           N  
ATOM    115  CA  LYS A   8      -0.462  10.044  -3.592  1.00  2.53           C  
ATOM    116  C   LYS A   8      -0.125  11.328  -2.851  1.00  2.53           C  
ATOM    117  O   LYS A   8      -0.633  12.397  -3.194  1.00  2.53           O  
ATOM    118  CB  LYS A   8      -1.512   9.242  -2.827  1.00  2.53           C  
ATOM    119  CG  LYS A   8      -2.181   8.124  -3.639  1.00  2.53           C  
ATOM    120  CD  LYS A   8      -3.342   7.501  -2.866  1.00  2.53           C  
ATOM    121  CE  LYS A   8      -2.824   6.665  -1.707  1.00  2.53           C  
ATOM    122  NZ  LYS A   8      -3.911   5.951  -0.973  1.00  2.53           N  
ATOM    123  H   LYS A   8       0.805   8.322  -3.377  1.00  2.53           H  
ATOM    124  HA  LYS A   8      -0.878  10.317  -4.561  1.00  2.53           H  
ATOM    125 1HB  LYS A   8      -1.039   8.777  -1.957  1.00  2.53           H  
ATOM    126 2HB  LYS A   8      -2.288   9.914  -2.458  1.00  2.53           H  
ATOM    127 1HG  LYS A   8      -2.553   8.530  -4.579  1.00  2.53           H  
ATOM    128 2HG  LYS A   8      -1.449   7.353  -3.865  1.00  2.53           H  
ATOM    129 1HD  LYS A   8      -3.986   8.289  -2.475  1.00  2.53           H  
ATOM    130 2HD  LYS A   8      -3.928   6.867  -3.530  1.00  2.53           H  
ATOM    131 1HE  LYS A   8      -2.117   5.928  -2.090  1.00  2.53           H  
ATOM    132 2HE  LYS A   8      -2.304   7.318  -1.005  1.00  2.53           H  
ATOM    133 1HZ  LYS A   8      -3.457   5.419  -0.210  1.00  2.53           H  
ATOM    134 2HZ  LYS A   8      -4.561   6.613  -0.584  1.00  2.53           H  
ATOM    135 3HZ  LYS A   8      -4.394   5.321  -1.586  1.00  2.53           H  
ATOM    136  N   ILE A   9       0.784  11.249  -1.880  1.00  2.49           N  
ATOM    137  CA  ILE A   9       1.161  12.439  -1.137  1.00  2.49           C  
ATOM    138  C   ILE A   9       1.808  13.452  -2.053  1.00  2.49           C  
ATOM    139  O   ILE A   9       1.436  14.623  -2.042  1.00  2.49           O  
ATOM    140  CB  ILE A   9       2.109  12.104   0.018  1.00  2.49           C  
ATOM    141  CG1 ILE A   9       1.356  11.297   1.082  1.00  2.49           C  
ATOM    142  CG2 ILE A   9       2.689  13.388   0.596  1.00  2.49           C  
ATOM    143  CD1 ILE A   9       2.254  10.642   2.100  1.00  2.49           C  
ATOM    144  H   ILE A   9       1.182  10.344  -1.625  1.00  2.49           H  
ATOM    145  HA  ILE A   9       0.257  12.885  -0.719  1.00  2.49           H  
ATOM    146  HB  ILE A   9       2.920  11.476  -0.354  1.00  2.49           H  
ATOM    147 1HG1 ILE A   9       0.676  11.967   1.606  1.00  2.49           H  
ATOM    148 2HG1 ILE A   9       0.764  10.534   0.593  1.00  2.49           H  
ATOM    149 1HG2 ILE A   9       3.370  13.145   1.407  1.00  2.49           H  
ATOM    150 2HG2 ILE A   9       3.232  13.925  -0.185  1.00  2.49           H  
ATOM    151 3HG2 ILE A   9       1.880  14.016   0.972  1.00  2.49           H  
ATOM    152 1HD1 ILE A   9       1.645  10.094   2.819  1.00  2.49           H  
ATOM    153 2HD1 ILE A   9       2.919   9.953   1.593  1.00  2.49           H  
ATOM    154 3HD1 ILE A   9       2.836  11.401   2.618  1.00  2.49           H  
ATOM    155  N   GLU A  10       2.744  13.020  -2.894  1.00  2.63           N  
ATOM    156  CA  GLU A  10       3.380  13.996  -3.764  1.00  2.63           C  
ATOM    157  C   GLU A  10       2.342  14.618  -4.692  1.00  2.63           C  
ATOM    158  O   GLU A  10       2.341  15.827  -4.917  1.00  2.63           O  
ATOM    159  CB  GLU A  10       4.503  13.341  -4.573  1.00  2.63           C  
ATOM    160  CG  GLU A  10       5.745  12.939  -3.760  1.00  2.63           C  
ATOM    161  CD  GLU A  10       6.570  14.096  -3.165  1.00  2.63           C  
ATOM    162  OE1 GLU A  10       7.005  14.947  -3.911  1.00  2.63           O  
ATOM    163  OE2 GLU A  10       6.757  14.116  -1.970  1.00  2.63           O  
ATOM    164  H   GLU A  10       3.027  12.037  -2.897  1.00  2.63           H  
ATOM    165  HA  GLU A  10       3.810  14.784  -3.147  1.00  2.63           H  
ATOM    166 1HB  GLU A  10       4.116  12.426  -5.024  1.00  2.63           H  
ATOM    167 2HB  GLU A  10       4.807  13.991  -5.384  1.00  2.63           H  
ATOM    168 1HG  GLU A  10       5.441  12.265  -2.958  1.00  2.63           H  
ATOM    169 2HG  GLU A  10       6.379  12.390  -4.439  1.00  2.63           H  
ATOM    170  N   CYS A  11       1.390  13.824  -5.169  1.00  3.06           N  
ATOM    171  CA  CYS A  11       0.366  14.373  -6.042  1.00  3.06           C  
ATOM    172  C   CYS A  11      -0.381  15.506  -5.348  1.00  3.06           C  
ATOM    173  O   CYS A  11      -0.516  16.606  -5.901  1.00  3.06           O  
ATOM    174  CB  CYS A  11      -0.626  13.289  -6.443  1.00  3.06           C  
ATOM    175  SG  CYS A  11      -1.891  13.836  -7.589  1.00  3.06           S  
ATOM    176  H   CYS A  11       1.396  12.829  -4.964  1.00  3.06           H  
ATOM    177  HA  CYS A  11       0.846  14.763  -6.938  1.00  3.06           H  
ATOM    178 1HB  CYS A  11      -0.094  12.458  -6.891  1.00  3.06           H  
ATOM    179 2HB  CYS A  11      -1.126  12.910  -5.556  1.00  3.06           H  
ATOM    180  N   GLU A  12      -0.848  15.239  -4.117  1.00  3.81           N  
ATOM    181  CA  GLU A  12      -1.605  16.214  -3.335  1.00  3.81           C  
ATOM    182  C   GLU A  12      -0.788  17.463  -3.012  1.00  3.81           C  
ATOM    183  O   GLU A  12      -1.312  18.578  -3.057  1.00  3.81           O  
ATOM    184  CB  GLU A  12      -2.119  15.579  -2.036  1.00  3.81           C  
ATOM    185  CG  GLU A  12      -3.240  14.539  -2.229  1.00  3.81           C  
ATOM    186  CD  GLU A  12      -3.702  13.892  -0.929  1.00  3.81           C  
ATOM    187  OE1 GLU A  12      -3.106  14.142   0.094  1.00  3.81           O  
ATOM    188  OE2 GLU A  12      -4.659  13.150  -0.969  1.00  3.81           O  
ATOM    189  H   GLU A  12      -0.682  14.310  -3.723  1.00  3.81           H  
ATOM    190  HA  GLU A  12      -2.467  16.520  -3.926  1.00  3.81           H  
ATOM    191 1HB  GLU A  12      -1.288  15.078  -1.531  1.00  3.81           H  
ATOM    192 2HB  GLU A  12      -2.487  16.357  -1.370  1.00  3.81           H  
ATOM    193 1HG  GLU A  12      -4.092  15.028  -2.699  1.00  3.81           H  
ATOM    194 2HG  GLU A  12      -2.882  13.766  -2.909  1.00  3.81           H  
ATOM    195  N   VAL A  13       0.503  17.285  -2.737  1.00  4.78           N  
ATOM    196  CA  VAL A  13       1.402  18.395  -2.438  1.00  4.78           C  
ATOM    197  C   VAL A  13       1.532  19.364  -3.600  1.00  4.78           C  
ATOM    198  O   VAL A  13       1.555  20.580  -3.397  1.00  4.78           O  
ATOM    199  CB  VAL A  13       2.800  17.887  -2.036  1.00  4.78           C  
ATOM    200  CG1 VAL A  13       3.785  19.034  -1.977  1.00  4.78           C  
ATOM    201  CG2 VAL A  13       2.723  17.240  -0.651  1.00  4.78           C  
ATOM    202  H   VAL A  13       0.871  16.333  -2.706  1.00  4.78           H  
ATOM    203  HA  VAL A  13       0.989  18.937  -1.588  1.00  4.78           H  
ATOM    204  HB  VAL A  13       3.147  17.166  -2.778  1.00  4.78           H  
ATOM    205 1HG1 VAL A  13       4.767  18.652  -1.697  1.00  4.78           H  
ATOM    206 2HG1 VAL A  13       3.847  19.505  -2.955  1.00  4.78           H  
ATOM    207 3HG1 VAL A  13       3.453  19.765  -1.242  1.00  4.78           H  
ATOM    208 1HG2 VAL A  13       3.708  16.871  -0.368  1.00  4.78           H  
ATOM    209 2HG2 VAL A  13       2.387  17.980   0.072  1.00  4.78           H  
ATOM    210 3HG2 VAL A  13       2.027  16.423  -0.662  1.00  4.78           H  
ATOM    211  N   TYR A  14       1.628  18.834  -4.817  1.00  5.77           N  
ATOM    212  CA  TYR A  14       1.789  19.702  -5.973  1.00  5.77           C  
ATOM    213  C   TYR A  14       0.457  20.040  -6.659  1.00  5.77           C  
ATOM    214  O   TYR A  14       0.380  21.007  -7.421  1.00  5.77           O  
ATOM    215  CB  TYR A  14       2.744  19.050  -6.965  1.00  5.77           C  
ATOM    216  CG  TYR A  14       4.059  18.745  -6.327  1.00  5.77           C  
ATOM    217  CD1 TYR A  14       4.413  17.440  -6.205  1.00  5.77           C  
ATOM    218  CD2 TYR A  14       4.871  19.743  -5.798  1.00  5.77           C  
ATOM    219  CE1 TYR A  14       5.548  17.086  -5.575  1.00  5.77           C  
ATOM    220  CE2 TYR A  14       6.046  19.382  -5.147  1.00  5.77           C  
ATOM    221  CZ  TYR A  14       6.372  18.039  -5.033  1.00  5.77           C  
ATOM    222  OH  TYR A  14       7.516  17.632  -4.375  1.00  5.77           O  
ATOM    223  H   TYR A  14       1.629  17.816  -4.927  1.00  5.77           H  
ATOM    224  HA  TYR A  14       2.229  20.639  -5.637  1.00  5.77           H  
ATOM    225 1HB  TYR A  14       2.309  18.112  -7.332  1.00  5.77           H  
ATOM    226 2HB  TYR A  14       2.909  19.704  -7.818  1.00  5.77           H  
ATOM    227  HD1 TYR A  14       3.766  16.670  -6.620  1.00  5.77           H  
ATOM    228  HD2 TYR A  14       4.583  20.791  -5.880  1.00  5.77           H  
ATOM    229  HE1 TYR A  14       5.795  16.043  -5.495  1.00  5.77           H  
ATOM    230  HE2 TYR A  14       6.694  20.144  -4.715  1.00  5.77           H  
ATOM    231  HH  TYR A  14       7.443  16.663  -4.174  1.00  5.77           H  
ATOM    232  N   GLY A  15      -0.592  19.251  -6.392  1.00  6.47           N  
ATOM    233  CA  GLY A  15      -1.899  19.435  -7.023  1.00  6.47           C  
ATOM    234  C   GLY A  15      -1.946  18.795  -8.410  1.00  6.47           C  
ATOM    235  O   GLY A  15      -2.786  19.139  -9.245  1.00  6.47           O  
ATOM    236  H   GLY A  15      -0.482  18.463  -5.760  1.00  6.47           H  
ATOM    237 1HA  GLY A  15      -2.663  18.985  -6.388  1.00  6.47           H  
ATOM    238 2HA  GLY A  15      -2.123  20.497  -7.097  1.00  6.47           H  
ATOM    239  N   LYS A  16      -0.983  17.918  -8.666  1.00  6.64           N  
ATOM    240  CA  LYS A  16      -0.834  17.230  -9.941  1.00  6.64           C  
ATOM    241  C   LYS A  16      -0.026  15.973  -9.757  1.00  6.64           C  
ATOM    242  O   LYS A  16       1.053  16.012  -9.171  1.00  6.64           O  
ATOM    243  CB  LYS A  16      -0.149  18.120 -10.975  1.00  6.64           C  
ATOM    244  CG  LYS A  16      -0.024  17.483 -12.356  1.00  6.64           C  
ATOM    245  CD  LYS A  16       0.573  18.445 -13.368  1.00  6.64           C  
ATOM    246  CE  LYS A  16       0.716  17.783 -14.730  1.00  6.64           C  
ATOM    247  NZ  LYS A  16       1.304  18.709 -15.737  1.00  6.64           N  
ATOM    248  H   LYS A  16      -0.379  17.662  -7.889  1.00  6.64           H  
ATOM    249  HA  LYS A  16      -1.821  16.945 -10.306  1.00  6.64           H  
ATOM    250 1HB  LYS A  16      -0.711  19.050 -11.085  1.00  6.64           H  
ATOM    251 2HB  LYS A  16       0.850  18.379 -10.628  1.00  6.64           H  
ATOM    252 1HG  LYS A  16       0.618  16.599 -12.292  1.00  6.64           H  
ATOM    253 2HG  LYS A  16      -1.007  17.166 -12.699  1.00  6.64           H  
ATOM    254 1HD  LYS A  16      -0.067  19.324 -13.459  1.00  6.64           H  
ATOM    255 2HD  LYS A  16       1.557  18.765 -13.024  1.00  6.64           H  
ATOM    256 1HE  LYS A  16       1.358  16.907 -14.634  1.00  6.64           H  
ATOM    257 2HE  LYS A  16      -0.266  17.463 -15.075  1.00  6.64           H  
ATOM    258 1HZ  LYS A  16       1.382  18.235 -16.625  1.00  6.64           H  
ATOM    259 2HZ  LYS A  16       0.708  19.519 -15.839  1.00  6.64           H  
ATOM    260 3HZ  LYS A  16       2.220  19.003 -15.431  1.00  6.64           H  
ATOM    261  N   CYS A  17      -0.520  14.866 -10.275  1.00  6.30           N  
ATOM    262  CA  CYS A  17       0.219  13.629 -10.138  1.00  6.30           C  
ATOM    263  C   CYS A  17       1.261  13.507 -11.250  1.00  6.30           C  
ATOM    264  O   CYS A  17       0.932  13.761 -12.409  1.00  6.30           O  
ATOM    265  CB  CYS A  17      -0.724  12.426 -10.237  1.00  6.30           C  
ATOM    266  SG  CYS A  17      -2.041  12.264  -8.915  1.00  6.30           S  
ATOM    267  H   CYS A  17      -1.414  14.880 -10.745  1.00  6.30           H  
ATOM    268  HA  CYS A  17       0.681  13.616  -9.162  1.00  6.30           H  
ATOM    269 1HB  CYS A  17      -1.225  12.446 -11.203  1.00  6.30           H  
ATOM    270 2HB  CYS A  17      -0.122  11.512 -10.213  1.00  6.30           H  
ATOM    271  N   PRO A  18       2.522  13.174 -10.944  1.00  5.62           N  
ATOM    272  CA  PRO A  18       3.536  12.824 -11.914  1.00  5.62           C  
ATOM    273  C   PRO A  18       3.019  11.658 -12.780  1.00  5.62           C  
ATOM    274  O   PRO A  18       2.398  10.731 -12.258  1.00  5.62           O  
ATOM    275  CB  PRO A  18       4.715  12.445 -11.007  1.00  5.62           C  
ATOM    276  CG  PRO A  18       4.513  13.274  -9.760  1.00  5.62           C  
ATOM    277  CD  PRO A  18       3.031  13.374  -9.577  1.00  5.62           C  
ATOM    278  HA  PRO A  18       3.756  13.724 -12.499  1.00  5.62           H  
ATOM    279 1HB  PRO A  18       4.727  11.360 -10.816  1.00  5.62           H  
ATOM    280 2HB  PRO A  18       5.656  12.700 -11.492  1.00  5.62           H  
ATOM    281 1HG  PRO A  18       5.009  12.788  -8.905  1.00  5.62           H  
ATOM    282 2HG  PRO A  18       4.987  14.258  -9.880  1.00  5.62           H  
ATOM    283 1HD  PRO A  18       2.672  12.660  -8.902  1.00  5.62           H  
ATOM    284 2HD  PRO A  18       2.814  14.390  -9.236  1.00  5.62           H  
ATOM    285  N   PRO A  19       3.352  11.606 -14.080  1.00  4.87           N  
ATOM    286  CA  PRO A  19       2.875  10.625 -15.055  1.00  4.87           C  
ATOM    287  C   PRO A  19       3.465   9.220 -14.986  1.00  4.87           C  
ATOM    288  O   PRO A  19       4.074   8.739 -15.944  1.00  4.87           O  
ATOM    289  CB  PRO A  19       3.261  11.299 -16.373  1.00  4.87           C  
ATOM    290  CG  PRO A  19       4.504  12.089 -16.044  1.00  4.87           C  
ATOM    291  CD  PRO A  19       4.228  12.642 -14.656  1.00  4.87           C  
ATOM    292  HA  PRO A  19       1.779  10.568 -14.974  1.00  4.87           H  
ATOM    293 1HB  PRO A  19       3.430  10.536 -17.147  1.00  4.87           H  
ATOM    294 2HB  PRO A  19       2.433  11.933 -16.723  1.00  4.87           H  
ATOM    295 1HG  PRO A  19       5.387  11.437 -16.078  1.00  4.87           H  
ATOM    296 2HG  PRO A  19       4.663  12.880 -16.796  1.00  4.87           H  
ATOM    297 1HD  PRO A  19       5.147  12.762 -14.091  1.00  4.87           H  
ATOM    298 2HD  PRO A  19       3.675  13.591 -14.752  1.00  4.87           H  
ATOM    299  N   LYS A  20       3.267   8.564 -13.849  1.00  4.26           N  
ATOM    300  CA  LYS A  20       3.633   7.160 -13.585  1.00  4.26           C  
ATOM    301  C   LYS A  20       5.122   6.846 -13.671  1.00  4.26           C  
ATOM    302  O   LYS A  20       5.745   6.534 -12.657  1.00  4.26           O  
ATOM    303  CB  LYS A  20       2.871   6.224 -14.518  1.00  4.26           C  
ATOM    304  CG  LYS A  20       1.370   6.173 -14.253  1.00  4.26           C  
ATOM    305  CD  LYS A  20       0.666   5.218 -15.209  1.00  4.26           C  
ATOM    306  CE  LYS A  20      -0.836   5.176 -14.945  1.00  4.26           C  
ATOM    307  NZ  LYS A  20      -1.541   4.268 -15.892  1.00  4.26           N  
ATOM    308  H   LYS A  20       2.790   9.086 -13.114  1.00  4.26           H  
ATOM    309  HA  LYS A  20       3.316   6.923 -12.574  1.00  4.26           H  
ATOM    310 1HB  LYS A  20       3.019   6.512 -15.555  1.00  4.26           H  
ATOM    311 2HB  LYS A  20       3.261   5.212 -14.408  1.00  4.26           H  
ATOM    312 1HG  LYS A  20       1.194   5.848 -13.228  1.00  4.26           H  
ATOM    313 2HG  LYS A  20       0.949   7.171 -14.375  1.00  4.26           H  
ATOM    314 1HD  LYS A  20       0.838   5.540 -16.237  1.00  4.26           H  
ATOM    315 2HD  LYS A  20       1.074   4.215 -15.087  1.00  4.26           H  
ATOM    316 1HE  LYS A  20      -1.009   4.828 -13.928  1.00  4.26           H  
ATOM    317 2HE  LYS A  20      -1.245   6.181 -15.050  1.00  4.26           H  
ATOM    318 1HZ  LYS A  20      -2.530   4.268 -15.685  1.00  4.26           H  
ATOM    319 2HZ  LYS A  20      -1.397   4.589 -16.839  1.00  4.26           H  
ATOM    320 3HZ  LYS A  20      -1.178   3.331 -15.795  1.00  4.26           H  
ATOM    321  N   LYS A  21       5.714   7.009 -14.855  1.00  3.85           N  
ATOM    322  CA  LYS A  21       7.138   6.758 -15.063  1.00  3.85           C  
ATOM    323  C   LYS A  21       7.915   7.670 -14.156  1.00  3.85           C  
ATOM    324  O   LYS A  21       8.916   7.287 -13.563  1.00  3.85           O  
ATOM    325  CB  LYS A  21       7.536   7.012 -16.515  1.00  3.85           C  
ATOM    326  CG  LYS A  21       9.037   6.799 -16.842  1.00  3.85           C  
ATOM    327  CD  LYS A  21       9.483   5.341 -16.711  1.00  3.85           C  
ATOM    328  CE  LYS A  21      10.831   5.105 -17.451  1.00  3.85           C  
ATOM    329  NZ  LYS A  21      12.013   5.806 -16.804  1.00  3.85           N  
ATOM    330  H   LYS A  21       5.140   7.327 -15.629  1.00  3.85           H  
ATOM    331  HA  LYS A  21       7.365   5.726 -14.799  1.00  3.85           H  
ATOM    332 1HB  LYS A  21       6.956   6.359 -17.166  1.00  3.85           H  
ATOM    333 2HB  LYS A  21       7.281   8.040 -16.781  1.00  3.85           H  
ATOM    334 1HG  LYS A  21       9.240   7.136 -17.857  1.00  3.85           H  
ATOM    335 2HG  LYS A  21       9.644   7.400 -16.156  1.00  3.85           H  
ATOM    336 1HD  LYS A  21       9.623   5.105 -15.652  1.00  3.85           H  
ATOM    337 2HD  LYS A  21       8.723   4.679 -17.121  1.00  3.85           H  
ATOM    338 1HE  LYS A  21      11.035   4.037 -17.487  1.00  3.85           H  
ATOM    339 2HE  LYS A  21      10.724   5.479 -18.468  1.00  3.85           H  
ATOM    340 1HZ  LYS A  21      12.846   5.629 -17.324  1.00  3.85           H  
ATOM    341 2HZ  LYS A  21      11.894   6.823 -16.718  1.00  3.85           H  
ATOM    342 3HZ  LYS A  21      12.162   5.488 -15.847  1.00  3.85           H  
ATOM    343  N   ALA A  22       7.421   8.887 -14.027  1.00  3.59           N  
ATOM    344  CA  ALA A  22       8.036   9.876 -13.178  1.00  3.59           C  
ATOM    345  C   ALA A  22       8.094   9.403 -11.727  1.00  3.59           C  
ATOM    346  O   ALA A  22       9.048   9.716 -11.011  1.00  3.59           O  
ATOM    347  CB  ALA A  22       7.273  11.159 -13.281  1.00  3.59           C  
ATOM    348  H   ALA A  22       6.585   9.123 -14.546  1.00  3.59           H  
ATOM    349  HA  ALA A  22       9.061  10.031 -13.520  1.00  3.59           H  
ATOM    350 1HB  ALA A  22       7.741  11.918 -12.657  1.00  3.59           H  
ATOM    351 2HB  ALA A  22       7.264  11.491 -14.317  1.00  3.59           H  
ATOM    352 3HB  ALA A  22       6.260  10.972 -12.946  1.00  3.59           H  
ATOM    353  N   TYR A  23       7.085   8.643 -11.273  1.00  3.38           N  
ATOM    354  CA  TYR A  23       7.116   8.188  -9.898  1.00  3.38           C  
ATOM    355  C   TYR A  23       8.095   7.057  -9.794  1.00  3.38           C  
ATOM    356  O   TYR A  23       8.844   6.963  -8.829  1.00  3.38           O  
ATOM    357  CB  TYR A  23       5.783   7.641  -9.407  1.00  3.38           C  
ATOM    358  CG  TYR A  23       4.682   8.571  -9.077  1.00  3.38           C  
ATOM    359  CD1 TYR A  23       3.493   8.493  -9.771  1.00  3.38           C  
ATOM    360  CD2 TYR A  23       4.826   9.455  -8.037  1.00  3.38           C  
ATOM    361  CE1 TYR A  23       2.428   9.269  -9.401  1.00  3.38           C  
ATOM    362  CE2 TYR A  23       3.767  10.233  -7.678  1.00  3.38           C  
ATOM    363  CZ  TYR A  23       2.566  10.120  -8.340  1.00  3.38           C  
ATOM    364  OH  TYR A  23       1.498  10.838  -7.902  1.00  3.38           O  
ATOM    365  H   TYR A  23       6.340   8.329 -11.881  1.00  3.38           H  
ATOM    366  HA  TYR A  23       7.446   9.001  -9.253  1.00  3.38           H  
ATOM    367 1HB  TYR A  23       5.403   6.952 -10.159  1.00  3.38           H  
ATOM    368 2HB  TYR A  23       5.972   7.048  -8.528  1.00  3.38           H  
ATOM    369  HD1 TYR A  23       3.392   7.792 -10.580  1.00  3.38           H  
ATOM    370  HD2 TYR A  23       5.763   9.514  -7.486  1.00  3.38           H  
ATOM    371  HE1 TYR A  23       1.477   9.185  -9.925  1.00  3.38           H  
ATOM    372  HE2 TYR A  23       3.856  10.920  -6.837  1.00  3.38           H  
ATOM    373  HH  TYR A  23       1.662  11.094  -6.968  1.00  3.38           H  
ATOM    374  N   TYR A  24       8.109   6.199 -10.808  1.00  3.18           N  
ATOM    375  CA  TYR A  24       9.019   5.070 -10.804  1.00  3.18           C  
ATOM    376  C   TYR A  24      10.452   5.562 -10.712  1.00  3.18           C  
ATOM    377  O   TYR A  24      11.206   5.140  -9.832  1.00  3.18           O  
ATOM    378  CB  TYR A  24       8.821   4.212 -12.052  1.00  3.18           C  
ATOM    379  CG  TYR A  24       9.797   3.062 -12.158  1.00  3.18           C  
ATOM    380  CD1 TYR A  24       9.603   1.913 -11.407  1.00  3.18           C  
ATOM    381  CD2 TYR A  24      10.882   3.154 -13.013  1.00  3.18           C  
ATOM    382  CE1 TYR A  24      10.497   0.863 -11.508  1.00  3.18           C  
ATOM    383  CE2 TYR A  24      11.771   2.104 -13.118  1.00  3.18           C  
ATOM    384  CZ  TYR A  24      11.583   0.963 -12.369  1.00  3.18           C  
ATOM    385  OH  TYR A  24      12.473  -0.081 -12.471  1.00  3.18           O  
ATOM    386  H   TYR A  24       7.457   6.332 -11.582  1.00  3.18           H  
ATOM    387  HA  TYR A  24       8.817   4.460  -9.924  1.00  3.18           H  
ATOM    388 1HB  TYR A  24       7.808   3.811 -12.064  1.00  3.18           H  
ATOM    389 2HB  TYR A  24       8.936   4.829 -12.937  1.00  3.18           H  
ATOM    390  HD1 TYR A  24       8.750   1.838 -10.734  1.00  3.18           H  
ATOM    391  HD2 TYR A  24      11.035   4.062 -13.604  1.00  3.18           H  
ATOM    392  HE1 TYR A  24      10.349  -0.039 -10.914  1.00  3.18           H  
ATOM    393  HE2 TYR A  24      12.625   2.181 -13.790  1.00  3.18           H  
ATOM    394  HH  TYR A  24      12.296  -0.719 -11.773  1.00  3.18           H  
ATOM    395  N   ASP A  25      10.816   6.491 -11.600  1.00  3.03           N  
ATOM    396  CA  ASP A  25      12.165   7.031 -11.617  1.00  3.03           C  
ATOM    397  C   ASP A  25      12.486   7.720 -10.294  1.00  3.03           C  
ATOM    398  O   ASP A  25      13.581   7.562  -9.748  1.00  3.03           O  
ATOM    399  CB  ASP A  25      12.319   8.004 -12.790  1.00  3.03           C  
ATOM    400  CG  ASP A  25      12.364   7.284 -14.163  1.00  3.03           C  
ATOM    401  OD1 ASP A  25      12.531   6.080 -14.196  1.00  3.03           O  
ATOM    402  OD2 ASP A  25      12.228   7.920 -15.200  1.00  3.03           O  
ATOM    403  H   ASP A  25      10.135   6.813 -12.285  1.00  3.03           H  
ATOM    404  HA  ASP A  25      12.865   6.207 -11.752  1.00  3.03           H  
ATOM    405 1HB  ASP A  25      11.472   8.697 -12.788  1.00  3.03           H  
ATOM    406 2HB  ASP A  25      13.227   8.593 -12.662  1.00  3.03           H  
ATOM    407  N   TRP A  26      11.515   8.439  -9.731  1.00  2.94           N  
ATOM    408  CA  TRP A  26      11.723   9.073  -8.443  1.00  2.94           C  
ATOM    409  C   TRP A  26      12.006   8.034  -7.370  1.00  2.94           C  
ATOM    410  O   TRP A  26      12.995   8.142  -6.636  1.00  2.94           O  
ATOM    411  CB  TRP A  26      10.501   9.920  -8.074  1.00  2.94           C  
ATOM    412  CG  TRP A  26      10.532  10.515  -6.707  1.00  2.94           C  
ATOM    413  CD1 TRP A  26      11.463  11.364  -6.189  1.00  2.94           C  
ATOM    414  CD2 TRP A  26       9.525  10.345  -5.680  1.00  2.94           C  
ATOM    415  NE1 TRP A  26      11.119  11.712  -4.901  1.00  2.94           N  
ATOM    416  CE2 TRP A  26       9.938  11.095  -4.576  1.00  2.94           C  
ATOM    417  CE3 TRP A  26       8.318   9.637  -5.615  1.00  2.94           C  
ATOM    418  CZ2 TRP A  26       9.200  11.145  -3.409  1.00  2.94           C  
ATOM    419  CZ3 TRP A  26       7.571   9.709  -4.443  1.00  2.94           C  
ATOM    420  CH2 TRP A  26       8.007  10.430  -3.371  1.00  2.94           C  
ATOM    421  H   TRP A  26      10.621   8.581 -10.203  1.00  2.94           H  
ATOM    422  HA  TRP A  26      12.586   9.732  -8.520  1.00  2.94           H  
ATOM    423 1HB  TRP A  26      10.387  10.723  -8.801  1.00  2.94           H  
ATOM    424 2HB  TRP A  26       9.613   9.304  -8.143  1.00  2.94           H  
ATOM    425  HD1 TRP A  26      12.347  11.714  -6.716  1.00  2.94           H  
ATOM    426  HE1 TRP A  26      11.634  12.331  -4.289  1.00  2.94           H  
ATOM    427  HE3 TRP A  26       7.971   9.049  -6.470  1.00  2.94           H  
ATOM    428  HZ2 TRP A  26       9.517  11.731  -2.545  1.00  2.94           H  
ATOM    429  HZ3 TRP A  26       6.627   9.175  -4.395  1.00  2.94           H  
ATOM    430  HH2 TRP A  26       7.394  10.464  -2.470  1.00  2.94           H  
ATOM    431  N   PHE A  27      11.172   7.004  -7.288  1.00  2.94           N  
ATOM    432  CA  PHE A  27      11.358   6.011  -6.256  1.00  2.94           C  
ATOM    433  C   PHE A  27      12.683   5.295  -6.402  1.00  2.94           C  
ATOM    434  O   PHE A  27      13.387   5.108  -5.412  1.00  2.94           O  
ATOM    435  CB  PHE A  27      10.228   4.984  -6.278  1.00  2.94           C  
ATOM    436  CG  PHE A  27       8.947   5.495  -5.719  1.00  2.94           C  
ATOM    437  CD1 PHE A  27       7.775   5.448  -6.453  1.00  2.94           C  
ATOM    438  CD2 PHE A  27       8.914   6.041  -4.457  1.00  2.94           C  
ATOM    439  CE1 PHE A  27       6.602   5.933  -5.933  1.00  2.94           C  
ATOM    440  CE2 PHE A  27       7.747   6.520  -3.947  1.00  2.94           C  
ATOM    441  CZ  PHE A  27       6.593   6.466  -4.687  1.00  2.94           C  
ATOM    442  H   PHE A  27      10.389   6.929  -7.930  1.00  2.94           H  
ATOM    443  HA  PHE A  27      11.346   6.519  -5.292  1.00  2.94           H  
ATOM    444 1HB  PHE A  27      10.049   4.673  -7.311  1.00  2.94           H  
ATOM    445 2HB  PHE A  27      10.521   4.094  -5.715  1.00  2.94           H  
ATOM    446  HD1 PHE A  27       7.795   5.019  -7.455  1.00  2.94           H  
ATOM    447  HD2 PHE A  27       9.831   6.091  -3.871  1.00  2.94           H  
ATOM    448  HE1 PHE A  27       5.683   5.891  -6.511  1.00  2.94           H  
ATOM    449  HE2 PHE A  27       7.733   6.957  -2.958  1.00  2.94           H  
ATOM    450  HZ  PHE A  27       5.674   6.854  -4.277  1.00  2.94           H  
ATOM    451  N   GLU A  28      13.081   4.960  -7.627  1.00  3.07           N  
ATOM    452  CA  GLU A  28      14.337   4.246  -7.785  1.00  3.07           C  
ATOM    453  C   GLU A  28      15.516   5.116  -7.347  1.00  3.07           C  
ATOM    454  O   GLU A  28      16.439   4.632  -6.685  1.00  3.07           O  
ATOM    455  CB  GLU A  28      14.491   3.771  -9.232  1.00  3.07           C  
ATOM    456  CG  GLU A  28      13.523   2.634  -9.632  1.00  3.07           C  
ATOM    457  CD  GLU A  28      13.773   1.327  -8.897  1.00  3.07           C  
ATOM    458  OE1 GLU A  28      14.886   0.856  -8.931  1.00  3.07           O  
ATOM    459  OE2 GLU A  28      12.857   0.808  -8.294  1.00  3.07           O  
ATOM    460  H   GLU A  28      12.488   5.156  -8.436  1.00  3.07           H  
ATOM    461  HA  GLU A  28      14.312   3.367  -7.143  1.00  3.07           H  
ATOM    462 1HB  GLU A  28      14.303   4.613  -9.906  1.00  3.07           H  
ATOM    463 2HB  GLU A  28      15.511   3.432  -9.403  1.00  3.07           H  
ATOM    464 1HG  GLU A  28      12.502   2.955  -9.433  1.00  3.07           H  
ATOM    465 2HG  GLU A  28      13.614   2.466 -10.702  1.00  3.07           H  
ATOM    466  N   ARG A  29      15.455   6.418  -7.642  1.00  3.34           N  
ATOM    467  CA  ARG A  29      16.510   7.338  -7.234  1.00  3.34           C  
ATOM    468  C   ARG A  29      16.574   7.481  -5.713  1.00  3.34           C  
ATOM    469  O   ARG A  29      17.653   7.630  -5.139  1.00  3.34           O  
ATOM    470  CB  ARG A  29      16.302   8.694  -7.881  1.00  3.34           C  
ATOM    471  CG  ARG A  29      16.570   8.726  -9.384  1.00  3.34           C  
ATOM    472  CD  ARG A  29      16.205  10.033  -9.983  1.00  3.34           C  
ATOM    473  NE  ARG A  29      16.454  10.064 -11.418  1.00  3.34           N  
ATOM    474  CZ  ARG A  29      16.117  11.082 -12.235  1.00  3.34           C  
ATOM    475  NH1 ARG A  29      15.520  12.148 -11.749  1.00  3.34           N  
ATOM    476  NH2 ARG A  29      16.390  11.010 -13.527  1.00  3.34           N  
ATOM    477  H   ARG A  29      14.674   6.779  -8.196  1.00  3.34           H  
ATOM    478  HA  ARG A  29      17.463   6.936  -7.579  1.00  3.34           H  
ATOM    479 1HB  ARG A  29      15.267   9.007  -7.728  1.00  3.34           H  
ATOM    480 2HB  ARG A  29      16.943   9.431  -7.403  1.00  3.34           H  
ATOM    481 1HG  ARG A  29      17.631   8.558  -9.560  1.00  3.34           H  
ATOM    482 2HG  ARG A  29      16.001   7.943  -9.877  1.00  3.34           H  
ATOM    483 1HD  ARG A  29      15.141  10.212  -9.818  1.00  3.34           H  
ATOM    484 2HD  ARG A  29      16.786  10.827  -9.516  1.00  3.34           H  
ATOM    485  HE  ARG A  29      16.913   9.262 -11.830  1.00  3.34           H  
ATOM    486 1HH1 ARG A  29      15.313  12.204 -10.762  1.00  3.34           H  
ATOM    487 2HH1 ARG A  29      15.269  12.911 -12.362  1.00  3.34           H  
ATOM    488 1HH2 ARG A  29      16.849  10.192 -13.903  1.00  3.34           H  
ATOM    489 2HH2 ARG A  29      16.139  11.773 -14.139  1.00  3.34           H  
ATOM    490  N   GLN A  30      15.417   7.422  -5.051  1.00  3.75           N  
ATOM    491  CA  GLN A  30      15.376   7.527  -3.596  1.00  3.75           C  
ATOM    492  C   GLN A  30      15.839   6.230  -2.917  1.00  3.75           C  
ATOM    493  O   GLN A  30      16.433   6.265  -1.837  1.00  3.75           O  
ATOM    494  CB  GLN A  30      13.958   7.882  -3.127  1.00  3.75           C  
ATOM    495  CG  GLN A  30      13.475   9.287  -3.531  1.00  3.75           C  
ATOM    496  CD  GLN A  30      14.291  10.397  -2.900  1.00  3.75           C  
ATOM    497  OE1 GLN A  30      14.540  10.389  -1.690  1.00  3.75           O  
ATOM    498  NE2 GLN A  30      14.715  11.363  -3.710  1.00  3.75           N  
ATOM    499  H   GLN A  30      14.545   7.333  -5.575  1.00  3.75           H  
ATOM    500  HA  GLN A  30      16.052   8.325  -3.293  1.00  3.75           H  
ATOM    501 1HB  GLN A  30      13.256   7.160  -3.550  1.00  3.75           H  
ATOM    502 2HB  GLN A  30      13.901   7.798  -2.045  1.00  3.75           H  
ATOM    503 1HG  GLN A  30      13.563   9.388  -4.607  1.00  3.75           H  
ATOM    504 2HG  GLN A  30      12.432   9.405  -3.235  1.00  3.75           H  
ATOM    505 1HE2 GLN A  30      15.259  12.120  -3.344  1.00  3.75           H  
ATOM    506 2HE2 GLN A  30      14.493  11.330  -4.683  1.00  3.75           H  
ATOM    507  N   LEU A  31      15.571   5.086  -3.553  1.00  4.30           N  
ATOM    508  CA  LEU A  31      15.926   3.784  -2.996  1.00  4.30           C  
ATOM    509  C   LEU A  31      17.409   3.410  -3.107  1.00  4.30           C  
ATOM    510  O   LEU A  31      17.956   2.820  -2.172  1.00  4.30           O  
ATOM    511  CB  LEU A  31      15.085   2.704  -3.680  1.00  4.30           C  
ATOM    512  CG  LEU A  31      13.578   2.741  -3.367  1.00  4.30           C  
ATOM    513  CD1 LEU A  31      12.848   1.773  -4.294  1.00  4.30           C  
ATOM    514  CD2 LEU A  31      13.366   2.375  -1.913  1.00  4.30           C  
ATOM    515  H   LEU A  31      15.057   5.121  -4.432  1.00  4.30           H  
ATOM    516  HA  LEU A  31      15.667   3.798  -1.939  1.00  4.30           H  
ATOM    517 1HB  LEU A  31      15.200   2.816  -4.761  1.00  4.30           H  
ATOM    518 2HB  LEU A  31      15.469   1.728  -3.393  1.00  4.30           H  
ATOM    519  HG  LEU A  31      13.189   3.731  -3.529  1.00  4.30           H  
ATOM    520 1HD1 LEU A  31      11.775   1.798  -4.080  1.00  4.30           H  
ATOM    521 2HD1 LEU A  31      13.014   2.069  -5.334  1.00  4.30           H  
ATOM    522 3HD1 LEU A  31      13.224   0.764  -4.141  1.00  4.30           H  
ATOM    523 1HD2 LEU A  31      12.299   2.404  -1.685  1.00  4.30           H  
ATOM    524 2HD2 LEU A  31      13.751   1.373  -1.730  1.00  4.30           H  
ATOM    525 3HD2 LEU A  31      13.895   3.090  -1.280  1.00  4.30           H  
ATOM    526  N   LYS A  32      18.063   3.738  -4.227  1.00  4.93           N  
ATOM    527  CA  LYS A  32      19.470   3.359  -4.387  1.00  4.93           C  
ATOM    528  C   LYS A  32      20.165   4.104  -5.527  1.00  4.93           C  
ATOM    529  O   LYS A  32      20.895   5.065  -5.273  1.00  4.93           O  
ATOM    530  OXT LYS A  32      20.313   3.512  -6.596  1.00  4.93           O  
ATOM    531  CB  LYS A  32      19.592   1.843  -4.610  1.00  4.93           C  
ATOM    532  CG  LYS A  32      21.026   1.316  -4.664  1.00  4.93           C  
ATOM    533  CD  LYS A  32      21.052  -0.211  -4.762  1.00  4.93           C  
ATOM    534  CE  LYS A  32      22.479  -0.745  -4.807  1.00  4.93           C  
ATOM    535  NZ  LYS A  32      22.510  -2.230  -4.898  1.00  4.93           N  
ATOM    536  H   LYS A  32      17.569   4.218  -4.984  1.00  4.93           H  
ATOM    537  HA  LYS A  32      19.993   3.614  -3.465  1.00  4.93           H  
ATOM    538 1HB  LYS A  32      19.081   1.304  -3.816  1.00  4.93           H  
ATOM    539 2HB  LYS A  32      19.104   1.577  -5.548  1.00  4.93           H  
ATOM    540 1HG  LYS A  32      21.539   1.738  -5.528  1.00  4.93           H  
ATOM    541 2HG  LYS A  32      21.556   1.622  -3.762  1.00  4.93           H  
ATOM    542 1HD  LYS A  32      20.541  -0.637  -3.897  1.00  4.93           H  
ATOM    543 2HD  LYS A  32      20.526  -0.527  -5.663  1.00  4.93           H  
ATOM    544 1HE  LYS A  32      22.989  -0.327  -5.673  1.00  4.93           H  
ATOM    545 2HE  LYS A  32      23.004  -0.436  -3.904  1.00  4.93           H  
ATOM    546 1HZ  LYS A  32      23.470  -2.546  -4.925  1.00  4.93           H  
ATOM    547 2HZ  LYS A  32      22.048  -2.627  -4.092  1.00  4.93           H  
ATOM    548 3HZ  LYS A  32      22.035  -2.527  -5.738  1.00  4.93           H  
TER     549
ENDMDL

REMARK ID 421197 MODEL 5 2022-10-01_00000131_1_19
PFRMAT TS
TARGET 2022-10-01_00000131_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.841   0.363  -0.537  1.00  5.81           N  
ATOM      2  CA  SER A   1       4.210   0.598  -0.094  1.00  5.81           C  
ATOM      3  C   SER A   1       4.522   2.086   0.032  1.00  5.81           C  
ATOM      4  O   SER A   1       3.789   2.933  -0.489  1.00  5.81           O  
ATOM      5  CB  SER A   1       5.167  -0.047  -1.066  1.00  5.81           C  
ATOM      6  OG  SER A   1       5.082   0.582  -2.306  1.00  5.81           O  
ATOM      7 1H   SER A   1       2.490  -0.484  -0.117  1.00  5.81           H  
ATOM      8 2H   SER A   1       2.257   1.139  -0.268  1.00  5.81           H  
ATOM      9 3H   SER A   1       2.824   0.265  -1.554  1.00  5.81           H  
ATOM     10  HA  SER A   1       4.337   0.136   0.887  1.00  5.81           H  
ATOM     11 1HB  SER A   1       6.184   0.024  -0.686  1.00  5.81           H  
ATOM     12 2HB  SER A   1       4.926  -1.104  -1.173  1.00  5.81           H  
ATOM     13  HG  SER A   1       4.165   0.400  -2.624  1.00  5.81           H  
ATOM     14  N   LEU A   2       5.629   2.413   0.703  1.00  5.51           N  
ATOM     15  CA  LEU A   2       5.996   3.815   0.907  1.00  5.51           C  
ATOM     16  C   LEU A   2       6.271   4.586  -0.366  1.00  5.51           C  
ATOM     17  O   LEU A   2       5.866   5.731  -0.484  1.00  5.51           O  
ATOM     18  CB  LEU A   2       7.229   3.920   1.792  1.00  5.51           C  
ATOM     19  CG  LEU A   2       7.030   3.566   3.241  1.00  5.51           C  
ATOM     20  CD1 LEU A   2       8.378   3.535   3.940  1.00  5.51           C  
ATOM     21  CD2 LEU A   2       6.116   4.618   3.867  1.00  5.51           C  
ATOM     22  H   LEU A   2       6.213   1.689   1.100  1.00  5.51           H  
ATOM     23  HA  LEU A   2       5.167   4.305   1.419  1.00  5.51           H  
ATOM     24 1HB  LEU A   2       8.008   3.279   1.389  1.00  5.51           H  
ATOM     25 2HB  LEU A   2       7.574   4.931   1.749  1.00  5.51           H  
ATOM     26  HG  LEU A   2       6.573   2.582   3.327  1.00  5.51           H  
ATOM     27 1HD1 LEU A   2       8.237   3.284   4.991  1.00  5.51           H  
ATOM     28 2HD1 LEU A   2       9.014   2.784   3.470  1.00  5.51           H  
ATOM     29 3HD1 LEU A   2       8.851   4.507   3.861  1.00  5.51           H  
ATOM     30 1HD2 LEU A   2       5.958   4.386   4.920  1.00  5.51           H  
ATOM     31 2HD2 LEU A   2       6.581   5.599   3.777  1.00  5.51           H  
ATOM     32 3HD2 LEU A   2       5.150   4.629   3.351  1.00  5.51           H  
ATOM     33  N   GLU A   3       6.915   3.974  -1.349  1.00  5.08           N  
ATOM     34  CA  GLU A   3       7.184   4.727  -2.567  1.00  5.08           C  
ATOM     35  C   GLU A   3       5.882   5.129  -3.258  1.00  5.08           C  
ATOM     36  O   GLU A   3       5.784   6.204  -3.848  1.00  5.08           O  
ATOM     37  CB  GLU A   3       8.098   3.938  -3.496  1.00  5.08           C  
ATOM     38  CG  GLU A   3       9.520   3.826  -2.962  1.00  5.08           C  
ATOM     39  CD  GLU A   3      10.444   3.074  -3.868  1.00  5.08           C  
ATOM     40  OE1 GLU A   3       9.988   2.537  -4.850  1.00  5.08           O  
ATOM     41  OE2 GLU A   3      11.611   3.041  -3.583  1.00  5.08           O  
ATOM     42  H   GLU A   3       7.229   3.021  -1.248  1.00  5.08           H  
ATOM     43  HA  GLU A   3       7.707   5.642  -2.297  1.00  5.08           H  
ATOM     44 1HB  GLU A   3       7.701   2.930  -3.626  1.00  5.08           H  
ATOM     45 2HB  GLU A   3       8.126   4.410  -4.474  1.00  5.08           H  
ATOM     46 1HG  GLU A   3       9.912   4.827  -2.806  1.00  5.08           H  
ATOM     47 2HG  GLU A   3       9.488   3.332  -1.993  1.00  5.08           H  
ATOM     48  N   GLN A   4       4.879   4.257  -3.191  1.00  4.58           N  
ATOM     49  CA  GLN A   4       3.589   4.541  -3.802  1.00  4.58           C  
ATOM     50  C   GLN A   4       2.883   5.666  -3.045  1.00  4.58           C  
ATOM     51  O   GLN A   4       2.332   6.591  -3.657  1.00  4.58           O  
ATOM     52  CB  GLN A   4       2.746   3.268  -3.801  1.00  4.58           C  
ATOM     53  CG  GLN A   4       3.267   2.187  -4.755  1.00  4.58           C  
ATOM     54  CD  GLN A   4       2.599   0.813  -4.557  1.00  4.58           C  
ATOM     55  OE1 GLN A   4       2.590   0.236  -3.434  1.00  4.58           O  
ATOM     56  NE2 GLN A   4       2.035   0.278  -5.638  1.00  4.58           N  
ATOM     57  H   GLN A   4       5.016   3.391  -2.692  1.00  4.58           H  
ATOM     58  HA  GLN A   4       3.749   4.865  -4.829  1.00  4.58           H  
ATOM     59 1HB  GLN A   4       2.719   2.854  -2.800  1.00  4.58           H  
ATOM     60 2HB  GLN A   4       1.723   3.510  -4.083  1.00  4.58           H  
ATOM     61 1HG  GLN A   4       3.082   2.509  -5.778  1.00  4.58           H  
ATOM     62 2HG  GLN A   4       4.340   2.071  -4.591  1.00  4.58           H  
ATOM     63 1HE2 GLN A   4       1.584  -0.614  -5.581  1.00  4.58           H  
ATOM     64 2HE2 GLN A   4       2.063   0.766  -6.512  1.00  4.58           H  
ATOM     65  N   GLU A   5       2.949   5.616  -1.707  1.00  4.05           N  
ATOM     66  CA  GLU A   5       2.338   6.659  -0.889  1.00  4.05           C  
ATOM     67  C   GLU A   5       3.009   7.988  -1.175  1.00  4.05           C  
ATOM     68  O   GLU A   5       2.346   9.012  -1.362  1.00  4.05           O  
ATOM     69  CB  GLU A   5       2.457   6.348   0.610  1.00  4.05           C  
ATOM     70  CG  GLU A   5       1.773   7.394   1.519  1.00  4.05           C  
ATOM     71  CD  GLU A   5       1.841   7.081   3.014  1.00  4.05           C  
ATOM     72  OE1 GLU A   5       2.439   6.098   3.378  1.00  4.05           O  
ATOM     73  OE2 GLU A   5       1.272   7.824   3.779  1.00  4.05           O  
ATOM     74  H   GLU A   5       3.410   4.825  -1.256  1.00  4.05           H  
ATOM     75  HA  GLU A   5       1.284   6.741  -1.153  1.00  4.05           H  
ATOM     76 1HB  GLU A   5       2.024   5.370   0.815  1.00  4.05           H  
ATOM     77 2HB  GLU A   5       3.514   6.302   0.886  1.00  4.05           H  
ATOM     78 1HG  GLU A   5       2.255   8.353   1.345  1.00  4.05           H  
ATOM     79 2HG  GLU A   5       0.730   7.489   1.221  1.00  4.05           H  
ATOM     80  N   TRP A   6       4.336   7.962  -1.234  1.00  3.56           N  
ATOM     81  CA  TRP A   6       5.102   9.158  -1.472  1.00  3.56           C  
ATOM     82  C   TRP A   6       4.788   9.720  -2.840  1.00  3.56           C  
ATOM     83  O   TRP A   6       4.612  10.926  -2.975  1.00  3.56           O  
ATOM     84  CB  TRP A   6       6.589   8.860  -1.376  1.00  3.56           C  
ATOM     85  CG  TRP A   6       7.048   8.511  -0.012  1.00  3.56           C  
ATOM     86  CD1 TRP A   6       6.429   8.805   1.167  1.00  3.56           C  
ATOM     87  CD2 TRP A   6       8.245   7.777   0.331  1.00  3.56           C  
ATOM     88  NE1 TRP A   6       7.160   8.312   2.218  1.00  3.56           N  
ATOM     89  CE2 TRP A   6       8.276   7.681   1.723  1.00  3.56           C  
ATOM     90  CE3 TRP A   6       9.279   7.198  -0.425  1.00  3.56           C  
ATOM     91  CZ2 TRP A   6       9.298   7.038   2.385  1.00  3.56           C  
ATOM     92  CZ3 TRP A   6      10.302   6.547   0.237  1.00  3.56           C  
ATOM     93  CH2 TRP A   6      10.307   6.472   1.614  1.00  3.56           C  
ATOM     94  H   TRP A   6       4.825   7.086  -1.077  1.00  3.56           H  
ATOM     95  HA  TRP A   6       4.838   9.898  -0.718  1.00  3.56           H  
ATOM     96 1HB  TRP A   6       6.836   8.034  -2.039  1.00  3.56           H  
ATOM     97 2HB  TRP A   6       7.149   9.732  -1.707  1.00  3.56           H  
ATOM     98  HD1 TRP A   6       5.492   9.350   1.261  1.00  3.56           H  
ATOM     99  HE1 TRP A   6       6.917   8.395   3.193  1.00  3.56           H  
ATOM    100  HE3 TRP A   6       9.271   7.261  -1.507  1.00  3.56           H  
ATOM    101  HZ2 TRP A   6       9.326   6.963   3.472  1.00  3.56           H  
ATOM    102  HZ3 TRP A   6      11.102   6.098  -0.357  1.00  3.56           H  
ATOM    103  HH2 TRP A   6      11.116   5.962   2.117  1.00  3.56           H  
ATOM    104  N   ALA A   7       4.669   8.853  -3.856  1.00  3.17           N  
ATOM    105  CA  ALA A   7       4.350   9.315  -5.199  1.00  3.17           C  
ATOM    106  C   ALA A   7       3.002  10.018  -5.212  1.00  3.17           C  
ATOM    107  O   ALA A   7       2.839  11.036  -5.889  1.00  3.17           O  
ATOM    108  CB  ALA A   7       4.347   8.149  -6.170  1.00  3.17           C  
ATOM    109  H   ALA A   7       4.839   7.858  -3.707  1.00  3.17           H  
ATOM    110  HA  ALA A   7       5.106  10.034  -5.502  1.00  3.17           H  
ATOM    111 1HB  ALA A   7       4.125   8.506  -7.166  1.00  3.17           H  
ATOM    112 2HB  ALA A   7       5.321   7.668  -6.163  1.00  3.17           H  
ATOM    113 3HB  ALA A   7       3.589   7.430  -5.864  1.00  3.17           H  
ATOM    114  N   LYS A   8       2.036   9.501  -4.443  1.00  2.90           N  
ATOM    115  CA  LYS A   8       0.730  10.144  -4.361  1.00  2.90           C  
ATOM    116  C   LYS A   8       0.870  11.530  -3.745  1.00  2.90           C  
ATOM    117  O   LYS A   8       0.368  12.515  -4.288  1.00  2.90           O  
ATOM    118  CB  LYS A   8      -0.255   9.312  -3.538  1.00  2.90           C  
ATOM    119  CG  LYS A   8      -1.672   9.923  -3.446  1.00  2.90           C  
ATOM    120  CD  LYS A   8      -2.621   9.043  -2.628  1.00  2.90           C  
ATOM    121  CE  LYS A   8      -4.057   9.591  -2.640  1.00  2.90           C  
ATOM    122  NZ  LYS A   8      -4.168  10.913  -1.946  1.00  2.90           N  
ATOM    123  H   LYS A   8       2.206   8.635  -3.928  1.00  2.90           H  
ATOM    124  HA  LYS A   8       0.334  10.260  -5.370  1.00  2.90           H  
ATOM    125 1HB  LYS A   8      -0.331   8.310  -3.962  1.00  2.90           H  
ATOM    126 2HB  LYS A   8       0.123   9.201  -2.522  1.00  2.90           H  
ATOM    127 1HG  LYS A   8      -1.614  10.910  -2.973  1.00  2.90           H  
ATOM    128 2HG  LYS A   8      -2.081  10.048  -4.448  1.00  2.90           H  
ATOM    129 1HD  LYS A   8      -2.620   8.030  -3.035  1.00  2.90           H  
ATOM    130 2HD  LYS A   8      -2.268   9.001  -1.598  1.00  2.90           H  
ATOM    131 1HE  LYS A   8      -4.386   9.707  -3.671  1.00  2.90           H  
ATOM    132 2HE  LYS A   8      -4.711   8.877  -2.139  1.00  2.90           H  
ATOM    133 1HZ  LYS A   8      -5.117  11.245  -1.973  1.00  2.90           H  
ATOM    134 2HZ  LYS A   8      -3.879  10.832  -0.988  1.00  2.90           H  
ATOM    135 3HZ  LYS A   8      -3.573  11.615  -2.411  1.00  2.90           H  
ATOM    136  N   ILE A   9       1.594  11.616  -2.633  1.00  2.74           N  
ATOM    137  CA  ILE A   9       1.747  12.890  -1.945  1.00  2.74           C  
ATOM    138  C   ILE A   9       2.460  13.897  -2.828  1.00  2.74           C  
ATOM    139  O   ILE A   9       2.023  15.042  -2.958  1.00  2.74           O  
ATOM    140  CB  ILE A   9       2.566  12.710  -0.660  1.00  2.74           C  
ATOM    141  CG1 ILE A   9       1.774  11.872   0.350  1.00  2.74           C  
ATOM    142  CG2 ILE A   9       2.925  14.080  -0.087  1.00  2.74           C  
ATOM    143  CD1 ILE A   9       2.612  11.375   1.506  1.00  2.74           C  
ATOM    144  H   ILE A   9       2.009  10.768  -2.238  1.00  2.74           H  
ATOM    145  HA  ILE A   9       0.759  13.277  -1.698  1.00  2.74           H  
ATOM    146  HB  ILE A   9       3.480  12.163  -0.890  1.00  2.74           H  
ATOM    147 1HG1 ILE A   9       0.957  12.472   0.744  1.00  2.74           H  
ATOM    148 2HG1 ILE A   9       1.352  11.007  -0.164  1.00  2.74           H  
ATOM    149 1HG2 ILE A   9       3.516  13.950   0.817  1.00  2.74           H  
ATOM    150 2HG2 ILE A   9       3.504  14.643  -0.819  1.00  2.74           H  
ATOM    151 3HG2 ILE A   9       2.010  14.625   0.150  1.00  2.74           H  
ATOM    152 1HD1 ILE A   9       1.988  10.782   2.181  1.00  2.74           H  
ATOM    153 2HD1 ILE A   9       3.417  10.752   1.122  1.00  2.74           H  
ATOM    154 3HD1 ILE A   9       3.030  12.219   2.047  1.00  2.74           H  
ATOM    155  N   GLU A  10       3.562  13.481  -3.436  1.00  2.76           N  
ATOM    156  CA  GLU A  10       4.312  14.364  -4.301  1.00  2.76           C  
ATOM    157  C   GLU A  10       3.457  14.771  -5.501  1.00  2.76           C  
ATOM    158  O   GLU A  10       3.512  15.920  -5.930  1.00  2.76           O  
ATOM    159  CB  GLU A  10       5.663  13.739  -4.631  1.00  2.76           C  
ATOM    160  CG  GLU A  10       6.591  13.754  -3.394  1.00  2.76           C  
ATOM    161  CD  GLU A  10       7.920  13.077  -3.553  1.00  2.76           C  
ATOM    162  OE1 GLU A  10       8.147  12.464  -4.554  1.00  2.76           O  
ATOM    163  OE2 GLU A  10       8.723  13.183  -2.641  1.00  2.76           O  
ATOM    164  H   GLU A  10       3.881  12.528  -3.296  1.00  2.76           H  
ATOM    165  HA  GLU A  10       4.532  15.269  -3.740  1.00  2.76           H  
ATOM    166 1HB  GLU A  10       5.518  12.699  -4.919  1.00  2.76           H  
ATOM    167 2HB  GLU A  10       6.138  14.259  -5.450  1.00  2.76           H  
ATOM    168 1HG  GLU A  10       6.766  14.792  -3.116  1.00  2.76           H  
ATOM    169 2HG  GLU A  10       6.055  13.278  -2.571  1.00  2.76           H  
ATOM    170  N   CYS A  11       2.620  13.867  -6.026  1.00  3.05           N  
ATOM    171  CA  CYS A  11       1.720  14.266  -7.100  1.00  3.05           C  
ATOM    172  C   CYS A  11       0.844  15.420  -6.650  1.00  3.05           C  
ATOM    173  O   CYS A  11       0.709  16.422  -7.351  1.00  3.05           O  
ATOM    174  CB  CYS A  11       0.812  13.122  -7.541  1.00  3.05           C  
ATOM    175  SG  CYS A  11      -0.363  13.611  -8.843  1.00  3.05           S  
ATOM    176  H   CYS A  11       2.606  12.909  -5.698  1.00  3.05           H  
ATOM    177  HA  CYS A  11       2.317  14.584  -7.955  1.00  3.05           H  
ATOM    178 1HB  CYS A  11       1.414  12.292  -7.902  1.00  3.05           H  
ATOM    179 2HB  CYS A  11       0.239  12.764  -6.694  1.00  3.05           H  
ATOM    180  N   GLU A  12       0.251  15.303  -5.462  1.00  3.64           N  
ATOM    181  CA  GLU A  12      -0.623  16.358  -4.962  1.00  3.64           C  
ATOM    182  C   GLU A  12       0.148  17.686  -4.820  1.00  3.64           C  
ATOM    183  O   GLU A  12      -0.388  18.757  -5.113  1.00  3.64           O  
ATOM    184  CB  GLU A  12      -1.240  15.923  -3.622  1.00  3.64           C  
ATOM    185  CG  GLU A  12      -2.253  14.764  -3.750  1.00  3.64           C  
ATOM    186  CD  GLU A  12      -2.784  14.247  -2.419  1.00  3.64           C  
ATOM    187  OE1 GLU A  12      -2.395  14.748  -1.391  1.00  3.64           O  
ATOM    188  OE2 GLU A  12      -3.570  13.307  -2.443  1.00  3.64           O  
ATOM    189  H   GLU A  12       0.394  14.450  -4.917  1.00  3.64           H  
ATOM    190  HA  GLU A  12      -1.427  16.507  -5.681  1.00  3.64           H  
ATOM    191 1HB  GLU A  12      -0.455  15.602  -2.945  1.00  3.64           H  
ATOM    192 2HB  GLU A  12      -1.746  16.769  -3.161  1.00  3.64           H  
ATOM    193 1HG  GLU A  12      -3.092  15.104  -4.352  1.00  3.64           H  
ATOM    194 2HG  GLU A  12      -1.774  13.945  -4.284  1.00  3.64           H  
ATOM    195  N   VAL A  13       1.419  17.606  -4.410  1.00  4.46           N  
ATOM    196  CA  VAL A  13       2.295  18.773  -4.261  1.00  4.46           C  
ATOM    197  C   VAL A  13       2.705  19.436  -5.584  1.00  4.46           C  
ATOM    198  O   VAL A  13       2.718  20.667  -5.684  1.00  4.46           O  
ATOM    199  CB  VAL A  13       3.583  18.385  -3.509  1.00  4.46           C  
ATOM    200  CG1 VAL A  13       4.575  19.538  -3.522  1.00  4.46           C  
ATOM    201  CG2 VAL A  13       3.240  18.009  -2.073  1.00  4.46           C  
ATOM    202  H   VAL A  13       1.778  16.684  -4.157  1.00  4.46           H  
ATOM    203  HA  VAL A  13       1.761  19.508  -3.663  1.00  4.46           H  
ATOM    204  HB  VAL A  13       4.046  17.547  -4.012  1.00  4.46           H  
ATOM    205 1HG1 VAL A  13       5.482  19.239  -3.000  1.00  4.46           H  
ATOM    206 2HG1 VAL A  13       4.822  19.792  -4.553  1.00  4.46           H  
ATOM    207 3HG1 VAL A  13       4.137  20.402  -3.029  1.00  4.46           H  
ATOM    208 1HG2 VAL A  13       4.146  17.719  -1.545  1.00  4.46           H  
ATOM    209 2HG2 VAL A  13       2.784  18.863  -1.575  1.00  4.46           H  
ATOM    210 3HG2 VAL A  13       2.544  17.185  -2.066  1.00  4.46           H  
ATOM    211  N   TYR A  14       3.068  18.629  -6.587  1.00  5.33           N  
ATOM    212  CA  TYR A  14       3.560  19.160  -7.858  1.00  5.33           C  
ATOM    213  C   TYR A  14       2.486  19.268  -8.955  1.00  5.33           C  
ATOM    214  O   TYR A  14       2.675  19.971  -9.948  1.00  5.33           O  
ATOM    215  CB  TYR A  14       4.717  18.293  -8.363  1.00  5.33           C  
ATOM    216  CG  TYR A  14       5.914  18.242  -7.414  1.00  5.33           C  
ATOM    217  CD1 TYR A  14       6.255  17.044  -6.798  1.00  5.33           C  
ATOM    218  CD2 TYR A  14       6.650  19.382  -7.145  1.00  5.33           C  
ATOM    219  CE1 TYR A  14       7.320  16.983  -5.928  1.00  5.33           C  
ATOM    220  CE2 TYR A  14       7.722  19.317  -6.269  1.00  5.33           C  
ATOM    221  CZ  TYR A  14       8.053  18.119  -5.665  1.00  5.33           C  
ATOM    222  OH  TYR A  14       9.117  18.050  -4.796  1.00  5.33           O  
ATOM    223  H   TYR A  14       3.041  17.623  -6.439  1.00  5.33           H  
ATOM    224  HA  TYR A  14       3.938  20.166  -7.676  1.00  5.33           H  
ATOM    225 1HB  TYR A  14       4.359  17.268  -8.507  1.00  5.33           H  
ATOM    226 2HB  TYR A  14       5.058  18.659  -9.329  1.00  5.33           H  
ATOM    227  HD1 TYR A  14       5.679  16.144  -7.011  1.00  5.33           H  
ATOM    228  HD2 TYR A  14       6.387  20.328  -7.618  1.00  5.33           H  
ATOM    229  HE1 TYR A  14       7.585  16.042  -5.449  1.00  5.33           H  
ATOM    230  HE2 TYR A  14       8.303  20.213  -6.055  1.00  5.33           H  
ATOM    231  HH  TYR A  14       9.226  17.142  -4.495  1.00  5.33           H  
ATOM    232  N   GLY A  15       1.370  18.568  -8.782  1.00  6.00           N  
ATOM    233  CA  GLY A  15       0.258  18.547  -9.734  1.00  6.00           C  
ATOM    234  C   GLY A  15       0.383  17.522 -10.868  1.00  6.00           C  
ATOM    235  O   GLY A  15      -0.486  17.466 -11.745  1.00  6.00           O  
ATOM    236  H   GLY A  15       1.268  17.993  -7.956  1.00  6.00           H  
ATOM    237 1HA  GLY A  15      -0.658  18.345  -9.178  1.00  6.00           H  
ATOM    238 2HA  GLY A  15       0.145  19.541 -10.161  1.00  6.00           H  
ATOM    239  N   LYS A  16       1.453  16.730 -10.872  1.00  6.24           N  
ATOM    240  CA  LYS A  16       1.657  15.744 -11.933  1.00  6.24           C  
ATOM    241  C   LYS A  16       1.969  14.352 -11.390  1.00  6.24           C  
ATOM    242  O   LYS A  16       3.007  14.122 -10.755  1.00  6.24           O  
ATOM    243  CB  LYS A  16       2.793  16.197 -12.853  1.00  6.24           C  
ATOM    244  CG  LYS A  16       2.521  17.514 -13.595  1.00  6.24           C  
ATOM    245  CD  LYS A  16       3.661  17.882 -14.539  1.00  6.24           C  
ATOM    246  CE  LYS A  16       3.379  19.196 -15.260  1.00  6.24           C  
ATOM    247  NZ  LYS A  16       4.485  19.572 -16.185  1.00  6.24           N  
ATOM    248  H   LYS A  16       2.123  16.821 -10.122  1.00  6.24           H  
ATOM    249  HA  LYS A  16       0.740  15.668 -12.518  1.00  6.24           H  
ATOM    250 1HB  LYS A  16       3.704  16.326 -12.267  1.00  6.24           H  
ATOM    251 2HB  LYS A  16       2.986  15.423 -13.595  1.00  6.24           H  
ATOM    252 1HG  LYS A  16       1.594  17.426 -14.162  1.00  6.24           H  
ATOM    253 2HG  LYS A  16       2.405  18.322 -12.870  1.00  6.24           H  
ATOM    254 1HD  LYS A  16       4.586  17.982 -13.969  1.00  6.24           H  
ATOM    255 2HD  LYS A  16       3.791  17.092 -15.278  1.00  6.24           H  
ATOM    256 1HE  LYS A  16       2.458  19.097 -15.832  1.00  6.24           H  
ATOM    257 2HE  LYS A  16       3.252  19.987 -14.520  1.00  6.24           H  
ATOM    258 1HZ  LYS A  16       4.261  20.445 -16.640  1.00  6.24           H  
ATOM    259 2HZ  LYS A  16       5.343  19.677 -15.660  1.00  6.24           H  
ATOM    260 3HZ  LYS A  16       4.604  18.850 -16.881  1.00  6.24           H  
ATOM    261  N   CYS A  17       1.086  13.397 -11.673  1.00  6.05           N  
ATOM    262  CA  CYS A  17       1.309  12.047 -11.171  1.00  6.05           C  
ATOM    263  C   CYS A  17       2.281  11.319 -12.082  1.00  6.05           C  
ATOM    264  O   CYS A  17       2.156  11.406 -13.302  1.00  6.05           O  
ATOM    265  CB  CYS A  17       0.012  11.264 -11.012  1.00  6.05           C  
ATOM    266  SG  CYS A  17      -1.129  11.861  -9.657  1.00  6.05           S  
ATOM    267  H   CYS A  17       0.254  13.617 -12.202  1.00  6.05           H  
ATOM    268  HA  CYS A  17       1.726  12.152 -10.187  1.00  6.05           H  
ATOM    269 1HB  CYS A  17      -0.540  11.295 -11.949  1.00  6.05           H  
ATOM    270 2HB  CYS A  17       0.246  10.217 -10.816  1.00  6.05           H  
ATOM    271  N   PRO A  18       3.279  10.634 -11.525  1.00  5.58           N  
ATOM    272  CA  PRO A  18       4.324   9.959 -12.255  1.00  5.58           C  
ATOM    273  C   PRO A  18       4.080   8.565 -12.796  1.00  5.58           C  
ATOM    274  O   PRO A  18       3.242   7.838 -12.269  1.00  5.58           O  
ATOM    275  CB  PRO A  18       5.326   9.773 -11.129  1.00  5.58           C  
ATOM    276  CG  PRO A  18       4.510   9.590  -9.894  1.00  5.58           C  
ATOM    277  CD  PRO A  18       3.382  10.517 -10.052  1.00  5.58           C  
ATOM    278  HA  PRO A  18       4.710  10.638 -13.024  1.00  5.58           H  
ATOM    279 1HB  PRO A  18       5.943   8.896 -11.298  1.00  5.58           H  
ATOM    280 2HB  PRO A  18       5.952  10.610 -11.113  1.00  5.58           H  
ATOM    281 1HG  PRO A  18       4.186   8.543  -9.828  1.00  5.58           H  
ATOM    282 2HG  PRO A  18       5.105   9.785  -9.006  1.00  5.58           H  
ATOM    283 1HD  PRO A  18       2.471  10.085  -9.608  1.00  5.58           H  
ATOM    284 2HD  PRO A  18       3.667  11.482  -9.594  1.00  5.58           H  
ATOM    285  N   PRO A  19       4.808   8.181 -13.864  1.00  5.02           N  
ATOM    286  CA  PRO A  19       5.289   6.840 -14.125  1.00  5.02           C  
ATOM    287  C   PRO A  19       6.275   6.381 -12.998  1.00  5.02           C  
ATOM    288  O   PRO A  19       5.931   5.426 -12.306  1.00  5.02           O  
ATOM    289  CB  PRO A  19       5.849   6.955 -15.550  1.00  5.02           C  
ATOM    290  CG  PRO A  19       5.019   8.075 -16.179  1.00  5.02           C  
ATOM    291  CD  PRO A  19       4.812   9.076 -15.055  1.00  5.02           C  
ATOM    292  HA  PRO A  19       4.420   6.166 -14.135  1.00  5.02           H  
ATOM    293 1HB  PRO A  19       6.883   7.108 -15.594  1.00  5.02           H  
ATOM    294 2HB  PRO A  19       5.675   6.002 -16.070  1.00  5.02           H  
ATOM    295 1HG  PRO A  19       5.551   8.506 -17.041  1.00  5.02           H  
ATOM    296 2HG  PRO A  19       4.069   7.673 -16.559  1.00  5.02           H  
ATOM    297 1HD  PRO A  19       5.612   9.799 -15.060  1.00  5.02           H  
ATOM    298 2HD  PRO A  19       3.827   9.566 -15.151  1.00  5.02           H  
ATOM    299  N   LYS A  20       7.462   7.039 -12.710  1.00  4.53           N  
ATOM    300  CA  LYS A  20       8.270   8.099 -13.399  1.00  4.53           C  
ATOM    301  C   LYS A  20       9.688   8.033 -12.852  1.00  4.53           C  
ATOM    302  O   LYS A  20       9.884   7.908 -11.637  1.00  4.53           O  
ATOM    303  CB  LYS A  20       7.815   9.539 -13.198  1.00  4.53           C  
ATOM    304  CG  LYS A  20       8.468  10.560 -14.119  1.00  4.53           C  
ATOM    305  CD  LYS A  20       7.848  11.945 -13.971  1.00  4.53           C  
ATOM    306  CE  LYS A  20       8.509  12.936 -14.931  1.00  4.53           C  
ATOM    307  NZ  LYS A  20       7.917  14.298 -14.832  1.00  4.53           N  
ATOM    308  H   LYS A  20       7.909   6.681 -11.878  1.00  4.53           H  
ATOM    309  HA  LYS A  20       8.363   7.900 -14.453  1.00  4.53           H  
ATOM    310 1HB  LYS A  20       6.834   9.634 -13.320  1.00  4.53           H  
ATOM    311 2HB  LYS A  20       8.050   9.834 -12.188  1.00  4.53           H  
ATOM    312 1HG  LYS A  20       9.506  10.648 -13.904  1.00  4.53           H  
ATOM    313 2HG  LYS A  20       8.357  10.233 -15.152  1.00  4.53           H  
ATOM    314 1HD  LYS A  20       6.780  11.897 -14.182  1.00  4.53           H  
ATOM    315 2HD  LYS A  20       7.983  12.296 -12.958  1.00  4.53           H  
ATOM    316 1HE  LYS A  20       9.571  12.996 -14.699  1.00  4.53           H  
ATOM    317 2HE  LYS A  20       8.390  12.574 -15.953  1.00  4.53           H  
ATOM    318 1HZ  LYS A  20       8.384  14.916 -15.481  1.00  4.53           H  
ATOM    319 2HZ  LYS A  20       6.933  14.257 -15.057  1.00  4.53           H  
ATOM    320 3HZ  LYS A  20       8.032  14.649 -13.893  1.00  4.53           H  
ATOM    321  N   LYS A  21      10.678   8.212 -13.723  1.00  4.19           N  
ATOM    322  CA  LYS A  21      12.078   8.207 -13.303  1.00  4.19           C  
ATOM    323  C   LYS A  21      12.384   9.293 -12.267  1.00  4.19           C  
ATOM    324  O   LYS A  21      13.128   9.054 -11.325  1.00  4.19           O  
ATOM    325  CB  LYS A  21      12.987   8.409 -14.516  1.00  4.19           C  
ATOM    326  CG  LYS A  21      14.509   8.375 -14.231  1.00  4.19           C  
ATOM    327  CD  LYS A  21      14.988   6.968 -13.836  1.00  4.19           C  
ATOM    328  CE  LYS A  21      16.525   6.808 -14.035  1.00  4.19           C  
ATOM    329  NZ  LYS A  21      17.352   7.599 -13.057  1.00  4.19           N  
ATOM    330  H   LYS A  21      10.461   8.321 -14.705  1.00  4.19           H  
ATOM    331  HA  LYS A  21      12.301   7.239 -12.854  1.00  4.19           H  
ATOM    332 1HB  LYS A  21      12.773   7.642 -15.260  1.00  4.19           H  
ATOM    333 2HB  LYS A  21      12.767   9.373 -14.971  1.00  4.19           H  
ATOM    334 1HG  LYS A  21      15.056   8.699 -15.113  1.00  4.19           H  
ATOM    335 2HG  LYS A  21      14.744   9.061 -13.408  1.00  4.19           H  
ATOM    336 1HD  LYS A  21      14.760   6.802 -12.779  1.00  4.19           H  
ATOM    337 2HD  LYS A  21      14.468   6.217 -14.426  1.00  4.19           H  
ATOM    338 1HE  LYS A  21      16.785   5.757 -13.941  1.00  4.19           H  
ATOM    339 2HE  LYS A  21      16.769   7.144 -15.040  1.00  4.19           H  
ATOM    340 1HZ  LYS A  21      18.324   7.466 -13.235  1.00  4.19           H  
ATOM    341 2HZ  LYS A  21      17.155   8.606 -13.070  1.00  4.19           H  
ATOM    342 3HZ  LYS A  21      17.160   7.316 -12.095  1.00  4.19           H  
ATOM    343  N   ALA A  22      11.800  10.485 -12.414  1.00  3.99           N  
ATOM    344  CA  ALA A  22      12.091  11.560 -11.465  1.00  3.99           C  
ATOM    345  C   ALA A  22      11.721  11.177 -10.045  1.00  3.99           C  
ATOM    346  O   ALA A  22      12.496  11.411  -9.122  1.00  3.99           O  
ATOM    347  CB  ALA A  22      11.329  12.819 -11.838  1.00  3.99           C  
ATOM    348  H   ALA A  22      11.185  10.646 -13.193  1.00  3.99           H  
ATOM    349  HA  ALA A  22      13.162  11.757 -11.498  1.00  3.99           H  
ATOM    350 1HB  ALA A  22      11.578  13.611 -11.132  1.00  3.99           H  
ATOM    351 2HB  ALA A  22      11.605  13.127 -12.843  1.00  3.99           H  
ATOM    352 3HB  ALA A  22      10.266  12.628 -11.798  1.00  3.99           H  
ATOM    353  N   TYR A  23      10.585  10.511  -9.874  1.00  3.78           N  
ATOM    354  CA  TYR A  23      10.138  10.142  -8.544  1.00  3.78           C  
ATOM    355  C   TYR A  23      10.969   8.978  -8.056  1.00  3.78           C  
ATOM    356  O   TYR A  23      11.350   8.932  -6.891  1.00  3.78           O  
ATOM    357  CB  TYR A  23       8.651   9.850  -8.575  1.00  3.78           C  
ATOM    358  CG  TYR A  23       7.791  11.115  -8.737  1.00  3.78           C  
ATOM    359  CD1 TYR A  23       7.849  11.842  -9.916  1.00  3.78           C  
ATOM    360  CD2 TYR A  23       6.888  11.493  -7.749  1.00  3.78           C  
ATOM    361  CE1 TYR A  23       7.014  12.947 -10.113  1.00  3.78           C  
ATOM    362  CE2 TYR A  23       6.051  12.590  -7.953  1.00  3.78           C  
ATOM    363  CZ  TYR A  23       6.107  13.312  -9.125  1.00  3.78           C  
ATOM    364  OH  TYR A  23       5.265  14.405  -9.310  1.00  3.78           O  
ATOM    365  H   TYR A  23      10.012  10.284 -10.675  1.00  3.78           H  
ATOM    366  HA  TYR A  23      10.310  10.977  -7.872  1.00  3.78           H  
ATOM    367 1HB  TYR A  23       8.428   9.171  -9.406  1.00  3.78           H  
ATOM    368 2HB  TYR A  23       8.356   9.352  -7.654  1.00  3.78           H  
ATOM    369  HD1 TYR A  23       8.543  11.540 -10.689  1.00  3.78           H  
ATOM    370  HD2 TYR A  23       6.824  10.923  -6.825  1.00  3.78           H  
ATOM    371  HE1 TYR A  23       7.063  13.511 -11.040  1.00  3.78           H  
ATOM    372  HE2 TYR A  23       5.337  12.874  -7.197  1.00  3.78           H  
ATOM    373  HH  TYR A  23       4.610  14.237 -10.032  1.00  3.78           H  
ATOM    374  N   TYR A  24      11.304   8.051  -8.952  1.00  3.54           N  
ATOM    375  CA  TYR A  24      12.154   6.942  -8.549  1.00  3.54           C  
ATOM    376  C   TYR A  24      13.462   7.489  -7.983  1.00  3.54           C  
ATOM    377  O   TYR A  24      13.872   7.122  -6.880  1.00  3.54           O  
ATOM    378  CB  TYR A  24      12.425   6.010  -9.725  1.00  3.54           C  
ATOM    379  CG  TYR A  24      13.392   4.894  -9.411  1.00  3.54           C  
ATOM    380  CD1 TYR A  24      12.972   3.774  -8.710  1.00  3.54           C  
ATOM    381  CD2 TYR A  24      14.705   4.990  -9.839  1.00  3.54           C  
ATOM    382  CE1 TYR A  24      13.868   2.758  -8.434  1.00  3.54           C  
ATOM    383  CE2 TYR A  24      15.597   3.974  -9.569  1.00  3.54           C  
ATOM    384  CZ  TYR A  24      15.185   2.862  -8.868  1.00  3.54           C  
ATOM    385  OH  TYR A  24      16.076   1.850  -8.596  1.00  3.54           O  
ATOM    386  H   TYR A  24      10.960   8.107  -9.912  1.00  3.54           H  
ATOM    387  HA  TYR A  24      11.652   6.384  -7.759  1.00  3.54           H  
ATOM    388 1HB  TYR A  24      11.489   5.573 -10.072  1.00  3.54           H  
ATOM    389 2HB  TYR A  24      12.839   6.586 -10.547  1.00  3.54           H  
ATOM    390  HD1 TYR A  24      11.938   3.696  -8.371  1.00  3.54           H  
ATOM    391  HD2 TYR A  24      15.035   5.875 -10.390  1.00  3.54           H  
ATOM    392  HE1 TYR A  24      13.541   1.879  -7.877  1.00  3.54           H  
ATOM    393  HE2 TYR A  24      16.629   4.055  -9.906  1.00  3.54           H  
ATOM    394  HH  TYR A  24      15.723   1.297  -7.892  1.00  3.54           H  
ATOM    395  N   ASP A  25      14.115   8.385  -8.734  1.00  3.35           N  
ATOM    396  CA  ASP A  25      15.370   8.971  -8.282  1.00  3.35           C  
ATOM    397  C   ASP A  25      15.183   9.744  -6.982  1.00  3.35           C  
ATOM    398  O   ASP A  25      16.024   9.675  -6.079  1.00  3.35           O  
ATOM    399  CB  ASP A  25      15.958   9.895  -9.356  1.00  3.35           C  
ATOM    400  CG  ASP A  25      16.553   9.139 -10.565  1.00  3.35           C  
ATOM    401  OD1 ASP A  25      16.750   7.941 -10.480  1.00  3.35           O  
ATOM    402  OD2 ASP A  25      16.829   9.741 -11.597  1.00  3.35           O  
ATOM    403  H   ASP A  25      13.726   8.661  -9.634  1.00  3.35           H  
ATOM    404  HA  ASP A  25      16.076   8.162  -8.099  1.00  3.35           H  
ATOM    405 1HB  ASP A  25      15.164  10.557  -9.722  1.00  3.35           H  
ATOM    406 2HB  ASP A  25      16.729  10.526  -8.915  1.00  3.35           H  
ATOM    407  N   TRP A  26      14.059  10.447  -6.838  1.00  3.23           N  
ATOM    408  CA  TRP A  26      13.849  11.180  -5.606  1.00  3.23           C  
ATOM    409  C   TRP A  26      13.782  10.204  -4.437  1.00  3.23           C  
ATOM    410  O   TRP A  26      14.393  10.438  -3.392  1.00  3.23           O  
ATOM    411  CB  TRP A  26      12.542  11.982  -5.658  1.00  3.23           C  
ATOM    412  CG  TRP A  26      12.548  13.122  -6.657  1.00  3.23           C  
ATOM    413  CD1 TRP A  26      13.639  13.705  -7.233  1.00  3.23           C  
ATOM    414  CD2 TRP A  26      11.388  13.820  -7.199  1.00  3.23           C  
ATOM    415  NE1 TRP A  26      13.241  14.709  -8.094  1.00  3.23           N  
ATOM    416  CE2 TRP A  26      11.867  14.787  -8.083  1.00  3.23           C  
ATOM    417  CE3 TRP A  26      10.014  13.702  -7.005  1.00  3.23           C  
ATOM    418  CZ2 TRP A  26      11.010  15.631  -8.776  1.00  3.23           C  
ATOM    419  CZ3 TRP A  26       9.168  14.548  -7.688  1.00  3.23           C  
ATOM    420  CH2 TRP A  26       9.644  15.485  -8.553  1.00  3.23           C  
ATOM    421  H   TRP A  26      13.377  10.513  -7.593  1.00  3.23           H  
ATOM    422  HA  TRP A  26      14.684  11.860  -5.452  1.00  3.23           H  
ATOM    423 1HB  TRP A  26      11.720  11.315  -5.906  1.00  3.23           H  
ATOM    424 2HB  TRP A  26      12.330  12.393  -4.676  1.00  3.23           H  
ATOM    425  HD1 TRP A  26      14.670  13.416  -7.043  1.00  3.23           H  
ATOM    426  HE1 TRP A  26      13.856  15.291  -8.643  1.00  3.23           H  
ATOM    427  HE3 TRP A  26       9.616  12.956  -6.319  1.00  3.23           H  
ATOM    428  HZ2 TRP A  26      11.379  16.388  -9.467  1.00  3.23           H  
ATOM    429  HZ3 TRP A  26       8.105  14.447  -7.515  1.00  3.23           H  
ATOM    430  HH2 TRP A  26       8.937  16.134  -9.073  1.00  3.23           H  
ATOM    431  N   PHE A  27      13.085   9.083  -4.626  1.00  3.24           N  
ATOM    432  CA  PHE A  27      12.921   8.102  -3.564  1.00  3.24           C  
ATOM    433  C   PHE A  27      14.250   7.466  -3.206  1.00  3.24           C  
ATOM    434  O   PHE A  27      14.573   7.316  -2.028  1.00  3.24           O  
ATOM    435  CB  PHE A  27      11.926   7.038  -3.997  1.00  3.24           C  
ATOM    436  CG  PHE A  27      10.582   7.628  -4.190  1.00  3.24           C  
ATOM    437  CD1 PHE A  27      10.292   8.860  -3.640  1.00  3.24           C  
ATOM    438  CD2 PHE A  27       9.618   6.992  -4.946  1.00  3.24           C  
ATOM    439  CE1 PHE A  27       9.082   9.440  -3.844  1.00  3.24           C  
ATOM    440  CE2 PHE A  27       8.394   7.577  -5.147  1.00  3.24           C  
ATOM    441  CZ  PHE A  27       8.133   8.808  -4.596  1.00  3.24           C  
ATOM    442  H   PHE A  27      12.618   8.931  -5.520  1.00  3.24           H  
ATOM    443  HA  PHE A  27      12.530   8.607  -2.683  1.00  3.24           H  
ATOM    444 1HB  PHE A  27      12.247   6.586  -4.937  1.00  3.24           H  
ATOM    445 2HB  PHE A  27      11.866   6.249  -3.249  1.00  3.24           H  
ATOM    446  HD1 PHE A  27      11.044   9.377  -3.046  1.00  3.24           H  
ATOM    447  HD2 PHE A  27       9.844   6.018  -5.388  1.00  3.24           H  
ATOM    448  HE1 PHE A  27       8.871  10.416  -3.409  1.00  3.24           H  
ATOM    449  HE2 PHE A  27       7.638   7.070  -5.744  1.00  3.24           H  
ATOM    450  HZ  PHE A  27       7.183   9.285  -4.752  1.00  3.24           H  
ATOM    451  N   GLU A  28      15.064   7.160  -4.213  1.00  3.40           N  
ATOM    452  CA  GLU A  28      16.355   6.547  -3.940  1.00  3.40           C  
ATOM    453  C   GLU A  28      17.229   7.495  -3.125  1.00  3.40           C  
ATOM    454  O   GLU A  28      17.978   7.064  -2.250  1.00  3.40           O  
ATOM    455  CB  GLU A  28      17.036   6.134  -5.248  1.00  3.40           C  
ATOM    456  CG  GLU A  28      16.394   4.914  -5.939  1.00  3.40           C  
ATOM    457  CD  GLU A  28      16.601   3.617  -5.173  1.00  3.40           C  
ATOM    458  OE1 GLU A  28      17.733   3.295  -4.896  1.00  3.40           O  
ATOM    459  OE2 GLU A  28      15.638   2.969  -4.843  1.00  3.40           O  
ATOM    460  H   GLU A  28      14.759   7.312  -5.176  1.00  3.40           H  
ATOM    461  HA  GLU A  28      16.188   5.649  -3.348  1.00  3.40           H  
ATOM    462 1HB  GLU A  28      16.999   6.969  -5.950  1.00  3.40           H  
ATOM    463 2HB  GLU A  28      18.085   5.908  -5.059  1.00  3.40           H  
ATOM    464 1HG  GLU A  28      15.323   5.091  -6.047  1.00  3.40           H  
ATOM    465 2HG  GLU A  28      16.817   4.817  -6.936  1.00  3.40           H  
ATOM    466  N   ARG A  29      17.123   8.798  -3.385  1.00  3.72           N  
ATOM    467  CA  ARG A  29      17.884   9.769  -2.612  1.00  3.72           C  
ATOM    468  C   ARG A  29      17.326   9.887  -1.180  1.00  3.72           C  
ATOM    469  O   ARG A  29      18.082   9.905  -0.209  1.00  3.72           O  
ATOM    470  CB  ARG A  29      17.832  11.118  -3.310  1.00  3.72           C  
ATOM    471  CG  ARG A  29      18.606  11.178  -4.624  1.00  3.72           C  
ATOM    472  CD  ARG A  29      18.374  12.459  -5.337  1.00  3.72           C  
ATOM    473  NE  ARG A  29      19.078  12.508  -6.611  1.00  3.72           N  
ATOM    474  CZ  ARG A  29      18.938  13.485  -7.529  1.00  3.72           C  
ATOM    475  NH1 ARG A  29      18.121  14.492  -7.302  1.00  3.72           N  
ATOM    476  NH2 ARG A  29      19.623  13.434  -8.658  1.00  3.72           N  
ATOM    477  H   ARG A  29      16.522   9.116  -4.149  1.00  3.72           H  
ATOM    478  HA  ARG A  29      18.919   9.437  -2.559  1.00  3.72           H  
ATOM    479 1HB  ARG A  29      16.797  11.367  -3.532  1.00  3.72           H  
ATOM    480 2HB  ARG A  29      18.222  11.889  -2.649  1.00  3.72           H  
ATOM    481 1HG  ARG A  29      19.671  11.089  -4.417  1.00  3.72           H  
ATOM    482 2HG  ARG A  29      18.295  10.358  -5.268  1.00  3.72           H  
ATOM    483 1HD  ARG A  29      17.306  12.566  -5.536  1.00  3.72           H  
ATOM    484 2HD  ARG A  29      18.718  13.289  -4.724  1.00  3.72           H  
ATOM    485  HE  ARG A  29      19.716  11.752  -6.823  1.00  3.72           H  
ATOM    486 1HH1 ARG A  29      17.597  14.532  -6.439  1.00  3.72           H  
ATOM    487 2HH1 ARG A  29      18.018  15.224  -7.990  1.00  3.72           H  
ATOM    488 1HH2 ARG A  29      20.250  12.661  -8.834  1.00  3.72           H  
ATOM    489 2HH2 ARG A  29      19.520  14.166  -9.345  1.00  3.72           H  
ATOM    490  N   GLN A  30      15.996   9.877  -1.039  1.00  4.19           N  
ATOM    491  CA  GLN A  30      15.335   9.996   0.269  1.00  4.19           C  
ATOM    492  C   GLN A  30      15.676   8.822   1.187  1.00  4.19           C  
ATOM    493  O   GLN A  30      15.771   8.978   2.407  1.00  4.19           O  
ATOM    494  CB  GLN A  30      13.811  10.098   0.091  1.00  4.19           C  
ATOM    495  CG  GLN A  30      13.329  11.433  -0.523  1.00  4.19           C  
ATOM    496  CD  GLN A  30      11.823  11.455  -0.877  1.00  4.19           C  
ATOM    497  OE1 GLN A  30      11.019  10.722  -0.293  1.00  4.19           O  
ATOM    498  NE2 GLN A  30      11.460  12.319  -1.835  1.00  4.19           N  
ATOM    499  H   GLN A  30      15.415   9.842  -1.876  1.00  4.19           H  
ATOM    500  HA  GLN A  30      15.688  10.908   0.745  1.00  4.19           H  
ATOM    501 1HB  GLN A  30      13.474   9.290  -0.554  1.00  4.19           H  
ATOM    502 2HB  GLN A  30      13.323   9.968   1.055  1.00  4.19           H  
ATOM    503 1HG  GLN A  30      13.504  12.217   0.212  1.00  4.19           H  
ATOM    504 2HG  GLN A  30      13.899  11.649  -1.412  1.00  4.19           H  
ATOM    505 1HE2 GLN A  30      10.473  12.425  -2.128  1.00  4.19           H  
ATOM    506 2HE2 GLN A  30      12.149  12.897  -2.263  1.00  4.19           H  
ATOM    507  N   LEU A  31      15.886   7.658   0.589  1.00  4.81           N  
ATOM    508  CA  LEU A  31      16.202   6.424   1.295  1.00  4.81           C  
ATOM    509  C   LEU A  31      17.674   6.251   1.705  1.00  4.81           C  
ATOM    510  O   LEU A  31      18.004   5.242   2.337  1.00  4.81           O  
ATOM    511  CB  LEU A  31      15.799   5.243   0.408  1.00  4.81           C  
ATOM    512  CG  LEU A  31      14.288   5.065   0.157  1.00  4.81           C  
ATOM    513  CD1 LEU A  31      14.074   4.007  -0.918  1.00  4.81           C  
ATOM    514  CD2 LEU A  31      13.630   4.642   1.443  1.00  4.81           C  
ATOM    515  H   LEU A  31      15.760   7.611  -0.422  1.00  4.81           H  
ATOM    516  HA  LEU A  31      15.600   6.402   2.200  1.00  4.81           H  
ATOM    517 1HB  LEU A  31      16.278   5.374  -0.567  1.00  4.81           H  
ATOM    518 2HB  LEU A  31      16.177   4.327   0.855  1.00  4.81           H  
ATOM    519  HG  LEU A  31      13.851   5.995  -0.179  1.00  4.81           H  
ATOM    520 1HD1 LEU A  31      13.003   3.876  -1.102  1.00  4.81           H  
ATOM    521 2HD1 LEU A  31      14.557   4.328  -1.846  1.00  4.81           H  
ATOM    522 3HD1 LEU A  31      14.504   3.062  -0.595  1.00  4.81           H  
ATOM    523 1HD2 LEU A  31      12.572   4.501   1.269  1.00  4.81           H  
ATOM    524 2HD2 LEU A  31      14.067   3.704   1.784  1.00  4.81           H  
ATOM    525 3HD2 LEU A  31      13.783   5.412   2.201  1.00  4.81           H  
ATOM    526  N   LYS A  32      18.566   7.187   1.351  1.00  5.53           N  
ATOM    527  CA  LYS A  32      19.976   7.006   1.710  1.00  5.53           C  
ATOM    528  C   LYS A  32      20.768   8.315   1.731  1.00  5.53           C  
ATOM    529  O   LYS A  32      21.005   8.865   2.807  1.00  5.53           O  
ATOM    530  OXT LYS A  32      21.487   8.568   0.764  1.00  5.53           O  
ATOM    531  CB  LYS A  32      20.642   6.007   0.754  1.00  5.53           C  
ATOM    532  CG  LYS A  32      22.090   5.652   1.108  1.00  5.53           C  
ATOM    533  CD  LYS A  32      22.638   4.556   0.191  1.00  5.53           C  
ATOM    534  CE  LYS A  32      24.081   4.206   0.541  1.00  5.53           C  
ATOM    535  NZ  LYS A  32      24.620   3.134  -0.340  1.00  5.53           N  
ATOM    536  H   LYS A  32      18.277   8.023   0.836  1.00  5.53           H  
ATOM    537  HA  LYS A  32      20.014   6.591   2.717  1.00  5.53           H  
ATOM    538 1HB  LYS A  32      20.071   5.079   0.735  1.00  5.53           H  
ATOM    539 2HB  LYS A  32      20.629   6.415  -0.260  1.00  5.53           H  
ATOM    540 1HG  LYS A  32      22.717   6.540   1.013  1.00  5.53           H  
ATOM    541 2HG  LYS A  32      22.136   5.306   2.140  1.00  5.53           H  
ATOM    542 1HD  LYS A  32      22.022   3.661   0.292  1.00  5.53           H  
ATOM    543 2HD  LYS A  32      22.594   4.891  -0.844  1.00  5.53           H  
ATOM    544 1HE  LYS A  32      24.700   5.096   0.433  1.00  5.53           H  
ATOM    545 2HE  LYS A  32      24.126   3.867   1.575  1.00  5.53           H  
ATOM    546 1HZ  LYS A  32      25.574   2.930  -0.078  1.00  5.53           H  
ATOM    547 2HZ  LYS A  32      24.058   2.300  -0.239  1.00  5.53           H  
ATOM    548 3HZ  LYS A  32      24.594   3.442  -1.302  1.00  5.53           H  
TER     549
ENDMDL

