REMARK ID 147391 MODEL 1 2021-11-06_00000000_1_19
PFRMAT TS
TARGET 2021-11-06_00000000_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       0.713   0.101   1.903  1.00  7.77           N  
ATOM      2  CA  SER A   1       2.100   0.187   1.467  1.00  7.77           C  
ATOM      3  C   SER A   1       2.237   1.173   0.322  1.00  7.77           C  
ATOM      4  O   SER A   1       1.777   0.908  -0.789  1.00  7.77           O  
ATOM      5  CB  SER A   1       2.600  -1.166   1.014  1.00  7.77           C  
ATOM      6  OG  SER A   1       3.917  -1.071   0.543  1.00  7.77           O  
ATOM      7 1H   SER A   1       0.675  -0.246   2.851  1.00  7.77           H  
ATOM      8 2H   SER A   1       0.294   1.020   1.861  1.00  7.77           H  
ATOM      9 3H   SER A   1       0.209  -0.526   1.293  1.00  7.77           H  
ATOM     10  HA  SER A   1       2.710   0.535   2.301  1.00  7.77           H  
ATOM     11 1HB  SER A   1       2.549  -1.877   1.836  1.00  7.77           H  
ATOM     12 2HB  SER A   1       1.954  -1.535   0.217  1.00  7.77           H  
ATOM     13  HG  SER A   1       3.942  -0.280  -0.022  1.00  7.77           H  
ATOM     14  N   GLY A   2       2.842   2.325   0.586  1.00  6.69           N  
ATOM     15  CA  GLY A   2       2.984   3.318  -0.477  1.00  6.69           C  
ATOM     16  C   GLY A   2       4.166   2.982  -1.382  1.00  6.69           C  
ATOM     17  O   GLY A   2       4.978   2.108  -1.065  1.00  6.69           O  
ATOM     18  H   GLY A   2       3.214   2.519   1.506  1.00  6.69           H  
ATOM     19 1HA  GLY A   2       2.067   3.362  -1.066  1.00  6.69           H  
ATOM     20 2HA  GLY A   2       3.131   4.303  -0.033  1.00  6.69           H  
ATOM     21  N   GLY A   3       4.318   3.735  -2.471  1.00  5.34           N  
ATOM     22  CA  GLY A   3       5.388   3.510  -3.451  1.00  5.34           C  
ATOM     23  C   GLY A   3       6.752   4.055  -3.029  1.00  5.34           C  
ATOM     24  O   GLY A   3       7.311   4.930  -3.687  1.00  5.34           O  
ATOM     25  H   GLY A   3       3.640   4.460  -2.655  1.00  5.34           H  
ATOM     26 1HA  GLY A   3       5.477   2.439  -3.631  1.00  5.34           H  
ATOM     27 2HA  GLY A   3       5.100   3.958  -4.402  1.00  5.34           H  
ATOM     28  N   SER A   4       7.272   3.543  -1.924  1.00  3.97           N  
ATOM     29  CA  SER A   4       8.562   3.993  -1.411  1.00  3.97           C  
ATOM     30  C   SER A   4       9.694   3.221  -2.069  1.00  3.97           C  
ATOM     31  O   SER A   4       9.832   2.014  -1.872  1.00  3.97           O  
ATOM     32  CB  SER A   4       8.635   3.811   0.087  1.00  3.97           C  
ATOM     33  OG  SER A   4       9.909   4.151   0.565  1.00  3.97           O  
ATOM     34  H   SER A   4       6.732   2.825  -1.444  1.00  3.97           H  
ATOM     35  HA  SER A   4       8.684   5.051  -1.646  1.00  3.97           H  
ATOM     36 1HB  SER A   4       7.879   4.430   0.570  1.00  3.97           H  
ATOM     37 2HB  SER A   4       8.416   2.774   0.331  1.00  3.97           H  
ATOM     38  HG  SER A   4      10.537   3.750  -0.049  1.00  3.97           H  
ATOM     39  N   THR A   5      10.496   3.920  -2.860  1.00  2.83           N  
ATOM     40  CA  THR A   5      11.572   3.289  -3.615  1.00  2.83           C  
ATOM     41  C   THR A   5      12.890   4.011  -3.379  1.00  2.83           C  
ATOM     42  O   THR A   5      12.914   5.109  -2.820  1.00  2.83           O  
ATOM     43  CB  THR A   5      11.253   3.300  -5.123  1.00  2.83           C  
ATOM     44  OG1 THR A   5      11.249   4.653  -5.598  1.00  2.83           O  
ATOM     45  CG2 THR A   5       9.876   2.671  -5.390  1.00  2.83           C  
ATOM     46  H   THR A   5      10.328   4.912  -2.968  1.00  2.83           H  
ATOM     47  HA  THR A   5      11.687   2.255  -3.286  1.00  2.83           H  
ATOM     48  HB  THR A   5      12.020   2.733  -5.658  1.00  2.83           H  
ATOM     49  HG1 THR A   5      12.132   5.022  -5.494  1.00  2.83           H  
ATOM     50 1HG2 THR A   5       9.671   2.690  -6.457  1.00  2.83           H  
ATOM     51 2HG2 THR A   5       9.870   1.640  -5.033  1.00  2.83           H  
ATOM     52 3HG2 THR A   5       9.106   3.235  -4.873  1.00  2.83           H  
ATOM     53  N   TRP A   6      13.978   3.402  -3.829  1.00  2.00           N  
ATOM     54  CA  TRP A   6      15.311   3.986  -3.737  1.00  2.00           C  
ATOM     55  C   TRP A   6      15.914   4.294  -5.096  1.00  2.00           C  
ATOM     56  O   TRP A   6      15.675   3.581  -6.070  1.00  2.00           O  
ATOM     57  CB  TRP A   6      16.227   3.037  -2.976  1.00  2.00           C  
ATOM     58  CG  TRP A   6      15.991   3.000  -1.502  1.00  2.00           C  
ATOM     59  CD1 TRP A   6      14.902   2.535  -0.827  1.00  2.00           C  
ATOM     60  CD2 TRP A   6      16.933   3.425  -0.497  1.00  2.00           C  
ATOM     61  NE1 TRP A   6      15.104   2.648   0.525  1.00  2.00           N  
ATOM     62  CE2 TRP A   6      16.344   3.189   0.742  1.00  2.00           C  
ATOM     63  CE3 TRP A   6      18.215   3.977  -0.551  1.00  2.00           C  
ATOM     64  CZ2 TRP A   6      16.995   3.484   1.926  1.00  2.00           C  
ATOM     65  CZ3 TRP A   6      18.866   4.276   0.639  1.00  2.00           C  
ATOM     66  CH2 TRP A   6      18.274   4.038   1.839  1.00  2.00           C  
ATOM     67  H   TRP A   6      13.889   2.483  -4.266  1.00  2.00           H  
ATOM     68  HA  TRP A   6      15.239   4.919  -3.178  1.00  2.00           H  
ATOM     69 1HB  TRP A   6      16.092   2.024  -3.363  1.00  2.00           H  
ATOM     70 2HB  TRP A   6      17.267   3.315  -3.157  1.00  2.00           H  
ATOM     71  HD1 TRP A   6      14.006   2.129  -1.281  1.00  2.00           H  
ATOM     72  HE1 TRP A   6      14.449   2.371   1.243  1.00  2.00           H  
ATOM     73  HE3 TRP A   6      18.693   4.171  -1.513  1.00  2.00           H  
ATOM     74  HZ2 TRP A   6      16.542   3.298   2.903  1.00  2.00           H  
ATOM     75  HZ3 TRP A   6      19.862   4.706   0.590  1.00  2.00           H  
ATOM     76  HH2 TRP A   6      18.815   4.279   2.756  1.00  2.00           H  
ATOM     77  N   GLN A   7      16.744   5.331  -5.155  1.00  1.46           N  
ATOM     78  CA  GLN A   7      17.460   5.641  -6.387  1.00  1.46           C  
ATOM     79  C   GLN A   7      18.853   6.131  -6.074  1.00  1.46           C  
ATOM     80  O   GLN A   7      19.052   6.977  -5.197  1.00  1.46           O  
ATOM     81  CB  GLN A   7      16.699   6.667  -7.248  1.00  1.46           C  
ATOM     82  CG  GLN A   7      17.369   7.022  -8.636  1.00  1.46           C  
ATOM     83  CD  GLN A   7      16.417   7.867  -9.531  1.00  1.46           C  
ATOM     84  OE1 GLN A   7      15.184   7.720  -9.409  1.00  1.46           O  
ATOM     85  NE2 GLN A   7      16.935   8.731 -10.417  1.00  1.46           N  
ATOM     86  H   GLN A   7      16.898   5.900  -4.334  1.00  1.46           H  
ATOM     87  HA  GLN A   7      17.553   4.731  -6.959  1.00  1.46           H  
ATOM     88 1HB  GLN A   7      15.700   6.285  -7.455  1.00  1.46           H  
ATOM     89 2HB  GLN A   7      16.584   7.595  -6.690  1.00  1.46           H  
ATOM     90 1HG  GLN A   7      18.271   7.608  -8.452  1.00  1.46           H  
ATOM     91 2HG  GLN A   7      17.634   6.102  -9.162  1.00  1.46           H  
ATOM     92 1HE2 GLN A   7      16.331   9.292 -10.974  1.00  1.46           H  
ATOM     93 2HE2 GLN A   7      17.934   8.852 -10.575  1.00  1.46           H  
ATOM     94  N   TRP A   8      19.816   5.597  -6.805  1.00  1.14           N  
ATOM     95  CA  TRP A   8      21.197   5.965  -6.613  1.00  1.14           C  
ATOM     96  C   TRP A   8      21.728   6.513  -7.915  1.00  1.14           C  
ATOM     97  O   TRP A   8      21.345   6.035  -8.988  1.00  1.14           O  
ATOM     98  CB  TRP A   8      22.015   4.741  -6.262  1.00  1.14           C  
ATOM     99  CG  TRP A   8      21.549   3.981  -5.048  1.00  1.14           C  
ATOM    100  CD1 TRP A   8      20.672   2.931  -5.066  1.00  1.14           C  
ATOM    101  CD2 TRP A   8      21.899   4.181  -3.656  1.00  1.14           C  
ATOM    102  NE1 TRP A   8      20.483   2.454  -3.803  1.00  1.14           N  
ATOM    103  CE2 TRP A   8      21.231   3.198  -2.925  1.00  1.14           C  
ATOM    104  CE3 TRP A   8      22.719   5.086  -2.985  1.00  1.14           C  
ATOM    105  CZ2 TRP A   8      21.374   3.082  -1.550  1.00  1.14           C  
ATOM    106  CZ3 TRP A   8      22.854   4.972  -1.608  1.00  1.14           C  
ATOM    107  CH2 TRP A   8      22.202   3.994  -0.915  1.00  1.14           C  
ATOM    108  H   TRP A   8      19.568   4.891  -7.498  1.00  1.14           H  
ATOM    109  HA  TRP A   8      21.276   6.726  -5.837  1.00  1.14           H  
ATOM    110 1HB  TRP A   8      22.013   4.060  -7.107  1.00  1.14           H  
ATOM    111 2HB  TRP A   8      23.037   5.048  -6.103  1.00  1.14           H  
ATOM    112  HD1 TRP A   8      20.204   2.522  -5.967  1.00  1.14           H  
ATOM    113  HE1 TRP A   8      19.895   1.677  -3.556  1.00  1.14           H  
ATOM    114  HE3 TRP A   8      23.250   5.862  -3.533  1.00  1.14           H  
ATOM    115  HZ2 TRP A   8      20.862   2.318  -0.972  1.00  1.14           H  
ATOM    116  HZ3 TRP A   8      23.501   5.684  -1.096  1.00  1.14           H  
ATOM    117  HH2 TRP A   8      22.332   3.937   0.162  1.00  1.14           H  
ATOM    118  N   VAL A   9      22.614   7.500  -7.845  1.00  0.98           N  
ATOM    119  CA  VAL A   9      23.152   8.045  -9.082  1.00  0.98           C  
ATOM    120  C   VAL A   9      24.671   8.057  -9.135  1.00  0.98           C  
ATOM    121  O   VAL A   9      25.336   8.576  -8.233  1.00  0.98           O  
ATOM    122  CB  VAL A   9      22.630   9.476  -9.296  1.00  0.98           C  
ATOM    123  CG1 VAL A   9      23.184  10.023 -10.575  1.00  0.98           C  
ATOM    124  CG2 VAL A   9      21.119   9.461  -9.313  1.00  0.98           C  
ATOM    125  H   VAL A   9      22.903   7.873  -6.951  1.00  0.98           H  
ATOM    126  HA  VAL A   9      22.801   7.432  -9.912  1.00  0.98           H  
ATOM    127  HB  VAL A   9      22.980  10.118  -8.491  1.00  0.98           H  
ATOM    128 1HG1 VAL A   9      22.821  11.034 -10.732  1.00  0.98           H  
ATOM    129 2HG1 VAL A   9      24.271  10.033 -10.544  1.00  0.98           H  
ATOM    130 3HG1 VAL A   9      22.845   9.379 -11.386  1.00  0.98           H  
ATOM    131 1HG2 VAL A   9      20.746  10.470  -9.475  1.00  0.98           H  
ATOM    132 2HG2 VAL A   9      20.795   8.815 -10.115  1.00  0.98           H  
ATOM    133 3HG2 VAL A   9      20.734   9.087  -8.372  1.00  0.98           H  
ATOM    134  N   LEU A  10      25.206   7.485 -10.203  1.00  0.91           N  
ATOM    135  CA  LEU A  10      26.634   7.445 -10.452  1.00  0.91           C  
ATOM    136  C   LEU A  10      26.951   8.372 -11.617  1.00  0.91           C  
ATOM    137  O   LEU A  10      26.153   8.498 -12.544  1.00  0.91           O  
ATOM    138  CB  LEU A  10      27.054   6.005 -10.729  1.00  0.91           C  
ATOM    139  CG  LEU A  10      26.724   5.036  -9.596  1.00  0.91           C  
ATOM    140  CD1 LEU A  10      27.083   3.703  -9.987  1.00  0.91           C  
ATOM    141  CD2 LEU A  10      27.486   5.401  -8.365  1.00  0.91           C  
ATOM    142  H   LEU A  10      24.578   7.063 -10.888  1.00  0.91           H  
ATOM    143  HA  LEU A  10      27.162   7.802  -9.567  1.00  0.91           H  
ATOM    144 1HB  LEU A  10      26.533   5.655 -11.615  1.00  0.91           H  
ATOM    145 2HB  LEU A  10      28.125   5.971 -10.916  1.00  0.91           H  
ATOM    146  HG  LEU A  10      25.653   5.061  -9.395  1.00  0.91           H  
ATOM    147 1HD1 LEU A  10      26.838   3.037  -9.176  1.00  0.91           H  
ATOM    148 2HD1 LEU A  10      26.533   3.420 -10.878  1.00  0.91           H  
ATOM    149 3HD1 LEU A  10      28.152   3.676 -10.178  1.00  0.91           H  
ATOM    150 1HD2 LEU A  10      27.246   4.693  -7.572  1.00  0.91           H  
ATOM    151 2HD2 LEU A  10      28.554   5.360  -8.578  1.00  0.91           H  
ATOM    152 3HD2 LEU A  10      27.216   6.410  -8.048  1.00  0.91           H  
ATOM    153  N   ILE A  11      28.117   9.006 -11.612  1.00  0.91           N  
ATOM    154  CA  ILE A  11      28.452   9.934 -12.697  1.00  0.91           C  
ATOM    155  C   ILE A  11      29.744   9.571 -13.448  1.00  0.91           C  
ATOM    156  O   ILE A  11      30.757   9.251 -12.830  1.00  0.91           O  
ATOM    157  CB  ILE A  11      28.493  11.378 -12.153  1.00  0.91           C  
ATOM    158  CG1 ILE A  11      27.092  11.748 -11.574  1.00  0.91           C  
ATOM    159  CG2 ILE A  11      28.883  12.353 -13.246  1.00  0.91           C  
ATOM    160  CD1 ILE A  11      27.056  13.048 -10.851  1.00  0.91           C  
ATOM    161  H   ILE A  11      28.765   8.873 -10.847  1.00  0.91           H  
ATOM    162  HA  ILE A  11      27.650   9.904 -13.427  1.00  0.91           H  
ATOM    163  HB  ILE A  11      29.215  11.441 -11.339  1.00  0.91           H  
ATOM    164 1HG1 ILE A  11      26.375  11.782 -12.373  1.00  0.91           H  
ATOM    165 2HG1 ILE A  11      26.783  10.991 -10.866  1.00  0.91           H  
ATOM    166 1HG2 ILE A  11      28.903  13.362 -12.841  1.00  0.91           H  
ATOM    167 2HG2 ILE A  11      29.857  12.102 -13.614  1.00  0.91           H  
ATOM    168 3HG2 ILE A  11      28.167  12.305 -14.061  1.00  0.91           H  
ATOM    169 1HD1 ILE A  11      26.047  13.224 -10.474  1.00  0.91           H  
ATOM    170 2HD1 ILE A  11      27.756  13.019 -10.015  1.00  0.91           H  
ATOM    171 3HD1 ILE A  11      27.335  13.852 -11.531  1.00  0.91           H  
ATOM    172  N   ASN A  12      29.691   9.660 -14.792  1.00  0.94           N  
ATOM    173  CA  ASN A  12      30.785   9.345 -15.725  1.00  0.94           C  
ATOM    174  C   ASN A  12      31.119   7.855 -15.766  1.00  0.94           C  
ATOM    175  O   ASN A  12      32.230   7.426 -15.450  1.00  0.94           O  
ATOM    176  CB  ASN A  12      32.036  10.163 -15.431  1.00  0.94           C  
ATOM    177  CG  ASN A  12      31.812  11.634 -15.581  1.00  0.94           C  
ATOM    178  OD1 ASN A  12      31.106  12.084 -16.493  1.00  0.94           O  
ATOM    179  ND2 ASN A  12      32.406  12.403 -14.705  1.00  0.94           N  
ATOM    180  H   ASN A  12      28.800   9.891 -15.220  1.00  0.94           H  
ATOM    181  HA  ASN A  12      30.448   9.610 -16.729  1.00  0.94           H  
ATOM    182 1HB  ASN A  12      32.416   9.957 -14.435  1.00  0.94           H  
ATOM    183 2HB  ASN A  12      32.817   9.869 -16.132  1.00  0.94           H  
ATOM    184 1HD2 ASN A  12      32.298  13.396 -14.756  1.00  0.94           H  
ATOM    185 2HD2 ASN A  12      32.970  11.997 -13.985  1.00  0.94           H  
ATOM    186  N   ILE A  13      30.122   7.086 -16.201  1.00  0.98           N  
ATOM    187  CA  ILE A  13      30.204   5.625 -16.298  1.00  0.98           C  
ATOM    188  C   ILE A  13      30.428   5.155 -17.729  1.00  0.98           C  
ATOM    189  O   ILE A  13      29.665   5.520 -18.626  1.00  0.98           O  
ATOM    190  CB  ILE A  13      28.880   4.989 -15.850  1.00  0.98           C  
ATOM    191  CG1 ILE A  13      28.594   5.352 -14.513  1.00  0.98           C  
ATOM    192  CG2 ILE A  13      28.902   3.495 -15.958  1.00  0.98           C  
ATOM    193  CD1 ILE A  13      27.867   6.535 -14.449  1.00  0.98           C  
ATOM    194  H   ILE A  13      29.254   7.565 -16.437  1.00  0.98           H  
ATOM    195  HA  ILE A  13      31.022   5.272 -15.673  1.00  0.98           H  
ATOM    196  HB  ILE A  13      28.073   5.376 -16.465  1.00  0.98           H  
ATOM    197 1HG1 ILE A  13      28.026   4.566 -14.034  1.00  0.98           H  
ATOM    198 2HG1 ILE A  13      29.500   5.529 -13.988  1.00  0.98           H  
ATOM    199 1HG2 ILE A  13      27.949   3.091 -15.634  1.00  0.98           H  
ATOM    200 2HG2 ILE A  13      29.075   3.219 -16.970  1.00  0.98           H  
ATOM    201 3HG2 ILE A  13      29.691   3.102 -15.335  1.00  0.98           H  
ATOM    202 1HD1 ILE A  13      27.692   6.743 -13.452  1.00  0.98           H  
ATOM    203 2HD1 ILE A  13      28.426   7.312 -14.889  1.00  0.98           H  
ATOM    204 3HD1 ILE A  13      26.951   6.424 -14.975  1.00  0.98           H  
ATOM    205  N   SER A  14      31.482   4.362 -17.945  1.00  1.02           N  
ATOM    206  CA  SER A  14      31.770   3.828 -19.276  1.00  1.02           C  
ATOM    207  C   SER A  14      30.758   2.755 -19.623  1.00  1.02           C  
ATOM    208  O   SER A  14      30.191   2.136 -18.723  1.00  1.02           O  
ATOM    209  CB  SER A  14      33.169   3.239 -19.321  1.00  1.02           C  
ATOM    210  OG  SER A  14      33.285   2.075 -18.500  1.00  1.02           O  
ATOM    211  H   SER A  14      32.082   4.123 -17.167  1.00  1.02           H  
ATOM    212  HA  SER A  14      31.690   4.635 -20.008  1.00  1.02           H  
ATOM    213 1HB  SER A  14      33.425   2.989 -20.349  1.00  1.02           H  
ATOM    214 2HB  SER A  14      33.879   3.992 -18.984  1.00  1.02           H  
ATOM    215  HG  SER A  14      34.234   1.873 -18.466  1.00  1.02           H  
ATOM    216  N   GLU A  15      30.603   2.437 -20.904  1.00  1.04           N  
ATOM    217  CA  GLU A  15      29.645   1.397 -21.257  1.00  1.04           C  
ATOM    218  C   GLU A  15      30.061   0.045 -20.704  1.00  1.04           C  
ATOM    219  O   GLU A  15      29.224  -0.746 -20.269  1.00  1.04           O  
ATOM    220  CB  GLU A  15      29.467   1.335 -22.768  1.00  1.04           C  
ATOM    221  CG  GLU A  15      28.767   2.568 -23.343  1.00  1.04           C  
ATOM    222  CD  GLU A  15      27.389   2.745 -22.778  1.00  1.04           C  
ATOM    223  OE1 GLU A  15      26.644   1.800 -22.798  1.00  1.04           O  
ATOM    224  OE2 GLU A  15      27.072   3.827 -22.306  1.00  1.04           O  
ATOM    225  H   GLU A  15      31.103   2.942 -21.623  1.00  1.04           H  
ATOM    226  HA  GLU A  15      28.684   1.656 -20.816  1.00  1.04           H  
ATOM    227 1HB  GLU A  15      30.441   1.238 -23.249  1.00  1.04           H  
ATOM    228 2HB  GLU A  15      28.880   0.453 -23.029  1.00  1.04           H  
ATOM    229 1HG  GLU A  15      29.359   3.453 -23.115  1.00  1.04           H  
ATOM    230 2HG  GLU A  15      28.703   2.471 -24.425  1.00  1.04           H  
ATOM    231  N   GLU A  16      31.359  -0.216 -20.670  1.00  1.06           N  
ATOM    232  CA  GLU A  16      31.819  -1.474 -20.119  1.00  1.06           C  
ATOM    233  C   GLU A  16      31.395  -1.572 -18.657  1.00  1.06           C  
ATOM    234  O   GLU A  16      30.844  -2.587 -18.220  1.00  1.06           O  
ATOM    235  CB  GLU A  16      33.342  -1.574 -20.242  1.00  1.06           C  
ATOM    236  CG  GLU A  16      33.964  -2.860 -19.704  1.00  1.06           C  
ATOM    237  CD  GLU A  16      35.480  -2.899 -19.891  1.00  1.06           C  
ATOM    238  OE1 GLU A  16      36.012  -1.961 -20.439  1.00  1.06           O  
ATOM    239  OE2 GLU A  16      36.104  -3.861 -19.474  1.00  1.06           O  
ATOM    240  H   GLU A  16      32.015   0.460 -21.027  1.00  1.06           H  
ATOM    241  HA  GLU A  16      31.353  -2.294 -20.671  1.00  1.06           H  
ATOM    242 1HB  GLU A  16      33.622  -1.485 -21.292  1.00  1.06           H  
ATOM    243 2HB  GLU A  16      33.800  -0.737 -19.713  1.00  1.06           H  
ATOM    244 1HG  GLU A  16      33.733  -2.929 -18.645  1.00  1.06           H  
ATOM    245 2HG  GLU A  16      33.511  -3.714 -20.205  1.00  1.06           H  
ATOM    246  N   ALA A  17      31.646  -0.504 -17.888  1.00  1.07           N  
ATOM    247  CA  ALA A  17      31.288  -0.540 -16.479  1.00  1.07           C  
ATOM    248  C   ALA A  17      29.777  -0.679 -16.292  1.00  1.07           C  
ATOM    249  O   ALA A  17      29.326  -1.419 -15.410  1.00  1.07           O  
ATOM    250  CB  ALA A  17      31.799   0.696 -15.789  1.00  1.07           C  
ATOM    251  H   ALA A  17      32.088   0.336 -18.269  1.00  1.07           H  
ATOM    252  HA  ALA A  17      31.767  -1.408 -16.034  1.00  1.07           H  
ATOM    253 1HB  ALA A  17      31.572   0.621 -14.755  1.00  1.07           H  
ATOM    254 2HB  ALA A  17      32.877   0.762 -15.914  1.00  1.07           H  
ATOM    255 3HB  ALA A  17      31.330   1.577 -16.222  1.00  1.07           H  
ATOM    256  N   ARG A  18      28.989  -0.006 -17.144  1.00  1.07           N  
ATOM    257  CA  ARG A  18      27.537  -0.092 -17.050  1.00  1.07           C  
ATOM    258  C   ARG A  18      27.084  -1.526 -17.204  1.00  1.07           C  
ATOM    259  O   ARG A  18      26.297  -2.020 -16.396  1.00  1.07           O  
ATOM    260  CB  ARG A  18      26.840   0.759 -18.115  1.00  1.07           C  
ATOM    261  CG  ARG A  18      25.287   0.677 -18.089  1.00  1.07           C  
ATOM    262  CD  ARG A  18      24.602   1.561 -19.131  1.00  1.07           C  
ATOM    263  NE  ARG A  18      24.801   1.148 -20.548  1.00  1.07           N  
ATOM    264  CZ  ARG A  18      24.092   0.209 -21.212  1.00  1.07           C  
ATOM    265  NH1 ARG A  18      23.107  -0.446 -20.652  1.00  1.07           N  
ATOM    266  NH2 ARG A  18      24.407  -0.029 -22.464  1.00  1.07           N  
ATOM    267  H   ARG A  18      29.411   0.598 -17.851  1.00  1.07           H  
ATOM    268  HA  ARG A  18      27.232   0.267 -16.067  1.00  1.07           H  
ATOM    269 1HB  ARG A  18      27.130   1.803 -17.999  1.00  1.07           H  
ATOM    270 2HB  ARG A  18      27.169   0.442 -19.104  1.00  1.07           H  
ATOM    271 1HG  ARG A  18      24.997  -0.354 -18.293  1.00  1.07           H  
ATOM    272 2HG  ARG A  18      24.920   0.958 -17.103  1.00  1.07           H  
ATOM    273 1HD  ARG A  18      23.529   1.552 -18.930  1.00  1.07           H  
ATOM    274 2HD  ARG A  18      24.974   2.565 -19.029  1.00  1.07           H  
ATOM    275  HE  ARG A  18      25.541   1.597 -21.100  1.00  1.07           H  
ATOM    276 1HH1 ARG A  18      22.845  -0.276 -19.678  1.00  1.07           H  
ATOM    277 2HH1 ARG A  18      22.598  -1.139 -21.170  1.00  1.07           H  
ATOM    278 1HH2 ARG A  18      25.180   0.510 -22.874  1.00  1.07           H  
ATOM    279 2HH2 ARG A  18      23.901  -0.717 -22.997  1.00  1.07           H  
ATOM    280  N   GLN A  19      27.623  -2.215 -18.206  1.00  1.07           N  
ATOM    281  CA  GLN A  19      27.253  -3.595 -18.476  1.00  1.07           C  
ATOM    282  C   GLN A  19      27.628  -4.511 -17.315  1.00  1.07           C  
ATOM    283  O   GLN A  19      26.867  -5.409 -16.943  1.00  1.07           O  
ATOM    284  CB  GLN A  19      27.943  -4.058 -19.756  1.00  1.07           C  
ATOM    285  CG  GLN A  19      27.423  -3.396 -21.027  1.00  1.07           C  
ATOM    286  CD  GLN A  19      28.281  -3.729 -22.242  1.00  1.07           C  
ATOM    287  OE1 GLN A  19      29.433  -4.164 -22.120  1.00  1.07           O  
ATOM    288  NE2 GLN A  19      27.728  -3.520 -23.429  1.00  1.07           N  
ATOM    289  H   GLN A  19      28.293  -1.751 -18.828  1.00  1.07           H  
ATOM    290  HA  GLN A  19      26.170  -3.638 -18.612  1.00  1.07           H  
ATOM    291 1HB  GLN A  19      29.011  -3.833 -19.683  1.00  1.07           H  
ATOM    292 2HB  GLN A  19      27.842  -5.135 -19.859  1.00  1.07           H  
ATOM    293 1HG  GLN A  19      26.412  -3.757 -21.216  1.00  1.07           H  
ATOM    294 2HG  GLN A  19      27.408  -2.314 -20.894  1.00  1.07           H  
ATOM    295 1HE2 GLN A  19      28.245  -3.714 -24.262  1.00  1.07           H  
ATOM    296 2HE2 GLN A  19      26.797  -3.167 -23.492  1.00  1.07           H  
ATOM    297  N   ARG A  20      28.797  -4.273 -16.709  1.00  1.07           N  
ATOM    298  CA  ARG A  20      29.224  -5.092 -15.579  1.00  1.07           C  
ATOM    299  C   ARG A  20      28.261  -4.949 -14.409  1.00  1.07           C  
ATOM    300  O   ARG A  20      27.925  -5.934 -13.739  1.00  1.07           O  
ATOM    301  CB  ARG A  20      30.622  -4.703 -15.142  1.00  1.07           C  
ATOM    302  CG  ARG A  20      31.717  -5.109 -16.105  1.00  1.07           C  
ATOM    303  CD  ARG A  20      33.059  -4.685 -15.643  1.00  1.07           C  
ATOM    304  NE  ARG A  20      34.073  -4.978 -16.640  1.00  1.07           N  
ATOM    305  CZ  ARG A  20      34.694  -6.158 -16.798  1.00  1.07           C  
ATOM    306  NH1 ARG A  20      34.416  -7.174 -16.003  1.00  1.07           N  
ATOM    307  NH2 ARG A  20      35.583  -6.287 -17.764  1.00  1.07           N  
ATOM    308  H   ARG A  20      29.408  -3.531 -17.060  1.00  1.07           H  
ATOM    309  HA  ARG A  20      29.233  -6.136 -15.895  1.00  1.07           H  
ATOM    310 1HB  ARG A  20      30.670  -3.622 -15.041  1.00  1.07           H  
ATOM    311 2HB  ARG A  20      30.839  -5.135 -14.168  1.00  1.07           H  
ATOM    312 1HG  ARG A  20      31.719  -6.194 -16.205  1.00  1.07           H  
ATOM    313 2HG  ARG A  20      31.531  -4.663 -17.077  1.00  1.07           H  
ATOM    314 1HD  ARG A  20      33.056  -3.609 -15.466  1.00  1.07           H  
ATOM    315 2HD  ARG A  20      33.317  -5.206 -14.723  1.00  1.07           H  
ATOM    316  HE  ARG A  20      34.328  -4.235 -17.287  1.00  1.07           H  
ATOM    317 1HH1 ARG A  20      33.733  -7.067 -15.267  1.00  1.07           H  
ATOM    318 2HH1 ARG A  20      34.887  -8.058 -16.131  1.00  1.07           H  
ATOM    319 1HH2 ARG A  20      35.779  -5.480 -18.383  1.00  1.07           H  
ATOM    320 2HH2 ARG A  20      36.061  -7.162 -17.904  1.00  1.07           H  
ATOM    321  N   ILE A  21      27.782  -3.728 -14.193  1.00  1.08           N  
ATOM    322  CA  ILE A  21      26.840  -3.459 -13.126  1.00  1.08           C  
ATOM    323  C   ILE A  21      25.447  -3.934 -13.401  1.00  1.08           C  
ATOM    324  O   ILE A  21      24.813  -4.525 -12.529  1.00  1.08           O  
ATOM    325  CB  ILE A  21      26.889  -1.993 -12.710  1.00  1.08           C  
ATOM    326  CG1 ILE A  21      28.217  -1.816 -12.154  1.00  1.08           C  
ATOM    327  CG2 ILE A  21      25.806  -1.633 -11.727  1.00  1.08           C  
ATOM    328  CD1 ILE A  21      28.397  -2.837 -11.091  1.00  1.08           C  
ATOM    329  H   ILE A  21      28.110  -2.952 -14.775  1.00  1.08           H  
ATOM    330  HA  ILE A  21      27.178  -4.020 -12.257  1.00  1.08           H  
ATOM    331  HB  ILE A  21      26.808  -1.365 -13.604  1.00  1.08           H  
ATOM    332 1HG1 ILE A  21      28.984  -1.921 -12.918  1.00  1.08           H  
ATOM    333 2HG1 ILE A  21      28.304  -0.855 -11.694  1.00  1.08           H  
ATOM    334 1HG2 ILE A  21      25.897  -0.583 -11.455  1.00  1.08           H  
ATOM    335 2HG2 ILE A  21      24.848  -1.810 -12.193  1.00  1.08           H  
ATOM    336 3HG2 ILE A  21      25.899  -2.249 -10.839  1.00  1.08           H  
ATOM    337 1HD1 ILE A  21      29.343  -2.740 -10.630  1.00  1.08           H  
ATOM    338 2HD1 ILE A  21      27.615  -2.711 -10.346  1.00  1.08           H  
ATOM    339 3HD1 ILE A  21      28.317  -3.826 -11.529  1.00  1.08           H  
ATOM    340  N   GLU A  22      24.954  -3.731 -14.603  1.00  1.11           N  
ATOM    341  CA  GLU A  22      23.622  -4.213 -14.869  1.00  1.11           C  
ATOM    342  C   GLU A  22      23.580  -5.731 -14.714  1.00  1.11           C  
ATOM    343  O   GLU A  22      22.640  -6.273 -14.130  1.00  1.11           O  
ATOM    344  CB  GLU A  22      23.176  -3.791 -16.260  1.00  1.11           C  
ATOM    345  CG  GLU A  22      22.912  -2.312 -16.391  1.00  1.11           C  
ATOM    346  CD  GLU A  22      22.542  -1.923 -17.762  1.00  1.11           C  
ATOM    347  OE1 GLU A  22      22.496  -2.786 -18.613  1.00  1.11           O  
ATOM    348  OE2 GLU A  22      22.342  -0.749 -18.003  1.00  1.11           O  
ATOM    349  H   GLU A  22      25.490  -3.238 -15.314  1.00  1.11           H  
ATOM    350  HA  GLU A  22      22.944  -3.778 -14.142  1.00  1.11           H  
ATOM    351 1HB  GLU A  22      23.946  -4.061 -16.986  1.00  1.11           H  
ATOM    352 2HB  GLU A  22      22.271  -4.318 -16.525  1.00  1.11           H  
ATOM    353 1HG  GLU A  22      22.096  -2.077 -15.748  1.00  1.11           H  
ATOM    354 2HG  GLU A  22      23.779  -1.744 -16.055  1.00  1.11           H  
ATOM    355  N   GLU A  23      24.632  -6.435 -15.150  1.00  1.14           N  
ATOM    356  CA  GLU A  23      24.609  -7.880 -15.001  1.00  1.14           C  
ATOM    357  C   GLU A  23      24.752  -8.293 -13.533  1.00  1.14           C  
ATOM    358  O   GLU A  23      23.974  -9.116 -13.042  1.00  1.14           O  
ATOM    359  CB  GLU A  23      25.729  -8.524 -15.823  1.00  1.14           C  
ATOM    360  CG  GLU A  23      25.746 -10.056 -15.765  1.00  1.14           C  
ATOM    361  CD  GLU A  23      24.527 -10.717 -16.406  1.00  1.14           C  
ATOM    362  OE1 GLU A  23      23.877 -10.093 -17.216  1.00  1.14           O  
ATOM    363  OE2 GLU A  23      24.248 -11.854 -16.062  1.00  1.14           O  
ATOM    364  H   GLU A  23      25.416  -5.980 -15.625  1.00  1.14           H  
ATOM    365  HA  GLU A  23      23.651  -8.248 -15.367  1.00  1.14           H  
ATOM    366 1HB  GLU A  23      25.633  -8.223 -16.866  1.00  1.14           H  
ATOM    367 2HB  GLU A  23      26.695  -8.156 -15.467  1.00  1.14           H  
ATOM    368 1HG  GLU A  23      26.644 -10.417 -16.263  1.00  1.14           H  
ATOM    369 2HG  GLU A  23      25.802 -10.351 -14.721  1.00  1.14           H  
ATOM    370  N   TYR A  24      25.699  -7.695 -12.800  1.00  1.18           N  
ATOM    371  CA  TYR A  24      25.872  -8.073 -11.402  1.00  1.18           C  
ATOM    372  C   TYR A  24      24.611  -7.859 -10.615  1.00  1.18           C  
ATOM    373  O   TYR A  24      24.144  -8.744  -9.893  1.00  1.18           O  
ATOM    374  CB  TYR A  24      26.955  -7.258 -10.722  1.00  1.18           C  
ATOM    375  CG  TYR A  24      27.091  -7.577  -9.235  1.00  1.18           C  
ATOM    376  CD1 TYR A  24      27.824  -8.674  -8.818  1.00  1.18           C  
ATOM    377  CD2 TYR A  24      26.481  -6.759  -8.293  1.00  1.18           C  
ATOM    378  CE1 TYR A  24      27.963  -8.939  -7.469  1.00  1.18           C  
ATOM    379  CE2 TYR A  24      26.620  -7.020  -6.953  1.00  1.18           C  
ATOM    380  CZ  TYR A  24      27.364  -8.104  -6.536  1.00  1.18           C  
ATOM    381  OH  TYR A  24      27.510  -8.364  -5.189  1.00  1.18           O  
ATOM    382  H   TYR A  24      26.328  -7.003 -13.211  1.00  1.18           H  
ATOM    383  HA  TYR A  24      26.126  -9.131 -11.358  1.00  1.18           H  
ATOM    384 1HB  TYR A  24      27.913  -7.449 -11.206  1.00  1.18           H  
ATOM    385 2HB  TYR A  24      26.740  -6.192 -10.832  1.00  1.18           H  
ATOM    386  HD1 TYR A  24      28.300  -9.322  -9.552  1.00  1.18           H  
ATOM    387  HD2 TYR A  24      25.904  -5.901  -8.616  1.00  1.18           H  
ATOM    388  HE1 TYR A  24      28.548  -9.797  -7.142  1.00  1.18           H  
ATOM    389  HE2 TYR A  24      26.148  -6.365  -6.220  1.00  1.18           H  
ATOM    390  HH  TYR A  24      27.064  -7.682  -4.682  1.00  1.18           H  
ATOM    391  N   VAL A  25      24.067  -6.661 -10.730  1.00  1.23           N  
ATOM    392  CA  VAL A  25      22.932  -6.280  -9.944  1.00  1.23           C  
ATOM    393  C   VAL A  25      21.738  -7.146 -10.267  1.00  1.23           C  
ATOM    394  O   VAL A  25      21.016  -7.551  -9.357  1.00  1.23           O  
ATOM    395  CB  VAL A  25      22.663  -4.802 -10.129  1.00  1.23           C  
ATOM    396  CG1 VAL A  25      21.409  -4.424  -9.461  1.00  1.23           C  
ATOM    397  CG2 VAL A  25      23.854  -4.026  -9.539  1.00  1.23           C  
ATOM    398  H   VAL A  25      24.465  -5.976 -11.376  1.00  1.23           H  
ATOM    399  HA  VAL A  25      23.187  -6.433  -8.893  1.00  1.23           H  
ATOM    400  HB  VAL A  25      22.566  -4.587 -11.190  1.00  1.23           H  
ATOM    401 1HG1 VAL A  25      21.276  -3.379  -9.599  1.00  1.23           H  
ATOM    402 2HG1 VAL A  25      20.577  -4.977  -9.895  1.00  1.23           H  
ATOM    403 3HG1 VAL A  25      21.476  -4.643  -8.403  1.00  1.23           H  
ATOM    404 1HG2 VAL A  25      23.702  -2.958  -9.666  1.00  1.23           H  
ATOM    405 2HG2 VAL A  25      23.947  -4.260  -8.480  1.00  1.23           H  
ATOM    406 3HG2 VAL A  25      24.767  -4.321 -10.051  1.00  1.23           H  
ATOM    407  N   ARG A  26      21.503  -7.443 -11.548  1.00  1.29           N  
ATOM    408  CA  ARG A  26      20.403  -8.329 -11.896  1.00  1.29           C  
ATOM    409  C   ARG A  26      20.608  -9.728 -11.298  1.00  1.29           C  
ATOM    410  O   ARG A  26      19.663 -10.341 -10.795  1.00  1.29           O  
ATOM    411  CB  ARG A  26      20.254  -8.390 -13.404  1.00  1.29           C  
ATOM    412  CG  ARG A  26      19.704  -7.093 -13.996  1.00  1.29           C  
ATOM    413  CD  ARG A  26      19.748  -7.066 -15.478  1.00  1.29           C  
ATOM    414  NE  ARG A  26      19.273  -5.788 -15.988  1.00  1.29           N  
ATOM    415  CZ  ARG A  26      19.580  -5.276 -17.196  1.00  1.29           C  
ATOM    416  NH1 ARG A  26      20.362  -5.940 -18.016  1.00  1.29           N  
ATOM    417  NH2 ARG A  26      19.105  -4.097 -17.554  1.00  1.29           N  
ATOM    418  H   ARG A  26      22.089  -7.070 -12.301  1.00  1.29           H  
ATOM    419  HA  ARG A  26      19.485  -7.908 -11.486  1.00  1.29           H  
ATOM    420 1HB  ARG A  26      21.233  -8.585 -13.856  1.00  1.29           H  
ATOM    421 2HB  ARG A  26      19.591  -9.206 -13.681  1.00  1.29           H  
ATOM    422 1HG  ARG A  26      18.662  -6.990 -13.696  1.00  1.29           H  
ATOM    423 2HG  ARG A  26      20.264  -6.242 -13.609  1.00  1.29           H  
ATOM    424 1HD  ARG A  26      20.776  -7.213 -15.817  1.00  1.29           H  
ATOM    425 2HD  ARG A  26      19.113  -7.855 -15.878  1.00  1.29           H  
ATOM    426  HE  ARG A  26      18.670  -5.243 -15.387  1.00  1.29           H  
ATOM    427 1HH1 ARG A  26      20.737  -6.839 -17.742  1.00  1.29           H  
ATOM    428 2HH1 ARG A  26      20.602  -5.541 -18.915  1.00  1.29           H  
ATOM    429 1HH2 ARG A  26      18.513  -3.577 -16.926  1.00  1.29           H  
ATOM    430 2HH2 ARG A  26      19.353  -3.710 -18.456  1.00  1.29           H  
ATOM    431  N   ARG A  27      21.855 -10.230 -11.279  1.00  1.33           N  
ATOM    432  CA  ARG A  27      22.080 -11.547 -10.682  1.00  1.33           C  
ATOM    433  C   ARG A  27      21.761 -11.511  -9.186  1.00  1.33           C  
ATOM    434  O   ARG A  27      21.136 -12.437  -8.652  1.00  1.33           O  
ATOM    435  CB  ARG A  27      23.520 -12.005 -10.877  1.00  1.33           C  
ATOM    436  CG  ARG A  27      23.906 -12.383 -12.320  1.00  1.33           C  
ATOM    437  CD  ARG A  27      25.342 -12.771 -12.413  1.00  1.33           C  
ATOM    438  NE  ARG A  27      25.755 -13.055 -13.782  1.00  1.33           N  
ATOM    439  CZ  ARG A  27      26.942 -13.592 -14.136  1.00  1.33           C  
ATOM    440  NH1 ARG A  27      27.822 -13.938 -13.215  1.00  1.33           N  
ATOM    441  NH2 ARG A  27      27.216 -13.772 -15.414  1.00  1.33           N  
ATOM    442  H   ARG A  27      22.633  -9.724 -11.707  1.00  1.33           H  
ATOM    443  HA  ARG A  27      21.419 -12.265 -11.164  1.00  1.33           H  
ATOM    444 1HB  ARG A  27      24.193 -11.210 -10.563  1.00  1.33           H  
ATOM    445 2HB  ARG A  27      23.715 -12.865 -10.241  1.00  1.33           H  
ATOM    446 1HG  ARG A  27      23.305 -13.231 -12.643  1.00  1.33           H  
ATOM    447 2HG  ARG A  27      23.731 -11.547 -12.994  1.00  1.33           H  
ATOM    448 1HD  ARG A  27      25.951 -11.947 -12.042  1.00  1.33           H  
ATOM    449 2HD  ARG A  27      25.521 -13.658 -11.812  1.00  1.33           H  
ATOM    450  HE  ARG A  27      25.120 -12.773 -14.546  1.00  1.33           H  
ATOM    451 1HH1 ARG A  27      27.610 -13.803 -12.237  1.00  1.33           H  
ATOM    452 2HH1 ARG A  27      28.707 -14.341 -13.488  1.00  1.33           H  
ATOM    453 1HH2 ARG A  27      26.529 -13.503 -16.117  1.00  1.33           H  
ATOM    454 2HH2 ARG A  27      28.098 -14.171 -15.691  1.00  1.33           H  
ATOM    455  N   ILE A  28      22.132 -10.413  -8.525  1.00  1.36           N  
ATOM    456  CA  ILE A  28      21.856 -10.264  -7.107  1.00  1.36           C  
ATOM    457  C   ILE A  28      20.387 -10.095  -6.845  1.00  1.36           C  
ATOM    458  O   ILE A  28      19.857 -10.709  -5.926  1.00  1.36           O  
ATOM    459  CB  ILE A  28      22.605  -9.081  -6.479  1.00  1.36           C  
ATOM    460  CG1 ILE A  28      24.078  -9.324  -6.544  1.00  1.36           C  
ATOM    461  CG2 ILE A  28      22.142  -8.839  -5.060  1.00  1.36           C  
ATOM    462  CD1 ILE A  28      24.520 -10.591  -5.869  1.00  1.36           C  
ATOM    463  H   ILE A  28      22.652  -9.684  -9.020  1.00  1.36           H  
ATOM    464  HA  ILE A  28      22.185 -11.171  -6.601  1.00  1.36           H  
ATOM    465  HB  ILE A  28      22.405  -8.187  -7.075  1.00  1.36           H  
ATOM    466 1HG1 ILE A  28      24.394  -9.358  -7.575  1.00  1.36           H  
ATOM    467 2HG1 ILE A  28      24.562  -8.505  -6.055  1.00  1.36           H  
ATOM    468 1HG2 ILE A  28      22.672  -7.983  -4.645  1.00  1.36           H  
ATOM    469 2HG2 ILE A  28      21.068  -8.638  -5.059  1.00  1.36           H  
ATOM    470 3HG2 ILE A  28      22.347  -9.722  -4.453  1.00  1.36           H  
ATOM    471 1HD1 ILE A  28      25.604 -10.681  -5.949  1.00  1.36           H  
ATOM    472 2HD1 ILE A  28      24.234 -10.565  -4.816  1.00  1.36           H  
ATOM    473 3HD1 ILE A  28      24.048 -11.442  -6.354  1.00  1.36           H  
ATOM    474  N   SER A  29      19.719  -9.302  -7.674  1.00  1.38           N  
ATOM    475  CA  SER A  29      18.309  -9.036  -7.507  1.00  1.38           C  
ATOM    476  C   SER A  29      17.535 -10.339  -7.558  1.00  1.38           C  
ATOM    477  O   SER A  29      16.638 -10.571  -6.737  1.00  1.38           O  
ATOM    478  CB  SER A  29      17.847  -8.129  -8.629  1.00  1.38           C  
ATOM    479  OG  SER A  29      18.497  -6.894  -8.563  1.00  1.38           O  
ATOM    480  H   SER A  29      20.218  -8.834  -8.420  1.00  1.38           H  
ATOM    481  HA  SER A  29      18.150  -8.557  -6.544  1.00  1.38           H  
ATOM    482 1HB  SER A  29      18.054  -8.602  -9.583  1.00  1.38           H  
ATOM    483 2HB  SER A  29      16.775  -7.984  -8.563  1.00  1.38           H  
ATOM    484  HG  SER A  29      19.457  -7.109  -8.580  1.00  1.38           H  
ATOM    485  N   LYS A  30      17.904 -11.226  -8.485  1.00  1.39           N  
ATOM    486  CA  LYS A  30      17.234 -12.508  -8.591  1.00  1.39           C  
ATOM    487  C   LYS A  30      17.478 -13.379  -7.357  1.00  1.39           C  
ATOM    488  O   LYS A  30      16.559 -14.031  -6.862  1.00  1.39           O  
ATOM    489  CB  LYS A  30      17.686 -13.231  -9.854  1.00  1.39           C  
ATOM    490  CG  LYS A  30      17.176 -12.611 -11.155  1.00  1.39           C  
ATOM    491  CD  LYS A  30      17.707 -13.358 -12.367  1.00  1.39           C  
ATOM    492  CE  LYS A  30      17.219 -12.734 -13.665  1.00  1.39           C  
ATOM    493  NZ  LYS A  30      17.764 -13.441 -14.860  1.00  1.39           N  
ATOM    494  H   LYS A  30      18.644 -10.986  -9.152  1.00  1.39           H  
ATOM    495  HA  LYS A  30      16.160 -12.325  -8.660  1.00  1.39           H  
ATOM    496 1HB  LYS A  30      18.781 -13.219  -9.895  1.00  1.39           H  
ATOM    497 2HB  LYS A  30      17.370 -14.270  -9.817  1.00  1.39           H  
ATOM    498 1HG  LYS A  30      16.087 -12.640 -11.166  1.00  1.39           H  
ATOM    499 2HG  LYS A  30      17.492 -11.572 -11.208  1.00  1.39           H  
ATOM    500 1HD  LYS A  30      18.799 -13.331 -12.350  1.00  1.39           H  
ATOM    501 2HD  LYS A  30      17.385 -14.398 -12.326  1.00  1.39           H  
ATOM    502 1HE  LYS A  30      16.131 -12.775 -13.695  1.00  1.39           H  
ATOM    503 2HE  LYS A  30      17.535 -11.690 -13.697  1.00  1.39           H  
ATOM    504 1HZ  LYS A  30      17.421 -12.998 -15.701  1.00  1.39           H  
ATOM    505 2HZ  LYS A  30      18.773 -13.396 -14.845  1.00  1.39           H  
ATOM    506 3HZ  LYS A  30      17.469 -14.407 -14.845  1.00  1.39           H  
ATOM    507  N   LYS A  31      18.710 -13.363  -6.834  1.00  1.38           N  
ATOM    508  CA  LYS A  31      19.037 -14.161  -5.653  1.00  1.38           C  
ATOM    509  C   LYS A  31      18.380 -13.639  -4.370  1.00  1.38           C  
ATOM    510  O   LYS A  31      17.916 -14.423  -3.537  1.00  1.38           O  
ATOM    511  CB  LYS A  31      20.554 -14.198  -5.457  1.00  1.38           C  
ATOM    512  CG  LYS A  31      21.310 -15.021  -6.492  1.00  1.38           C  
ATOM    513  CD  LYS A  31      22.815 -14.981  -6.245  1.00  1.38           C  
ATOM    514  CE  LYS A  31      23.567 -15.813  -7.276  1.00  1.38           C  
ATOM    515  NZ  LYS A  31      25.043 -15.787  -7.050  1.00  1.38           N  
ATOM    516  H   LYS A  31      19.446 -12.821  -7.288  1.00  1.38           H  
ATOM    517  HA  LYS A  31      18.681 -15.175  -5.820  1.00  1.38           H  
ATOM    518 1HB  LYS A  31      20.944 -13.178  -5.495  1.00  1.38           H  
ATOM    519 2HB  LYS A  31      20.783 -14.596  -4.469  1.00  1.38           H  
ATOM    520 1HG  LYS A  31      20.970 -16.055  -6.449  1.00  1.38           H  
ATOM    521 2HG  LYS A  31      21.100 -14.634  -7.485  1.00  1.38           H  
ATOM    522 1HD  LYS A  31      23.157 -13.946  -6.308  1.00  1.38           H  
ATOM    523 2HD  LYS A  31      23.034 -15.360  -5.248  1.00  1.38           H  
ATOM    524 1HE  LYS A  31      23.220 -16.843  -7.222  1.00  1.38           H  
ATOM    525 2HE  LYS A  31      23.356 -15.420  -8.272  1.00  1.38           H  
ATOM    526 1HZ  LYS A  31      25.503 -16.350  -7.751  1.00  1.38           H  
ATOM    527 2HZ  LYS A  31      25.380 -14.837  -7.110  1.00  1.38           H  
ATOM    528 3HZ  LYS A  31      25.249 -16.158  -6.133  1.00  1.38           H  
ATOM    529  N   GLU A  32      18.353 -12.316  -4.215  1.00  1.37           N  
ATOM    530  CA  GLU A  32      17.795 -11.654  -3.040  1.00  1.37           C  
ATOM    531  C   GLU A  32      16.267 -11.548  -3.062  1.00  1.37           C  
ATOM    532  O   GLU A  32      15.625 -11.583  -2.009  1.00  1.37           O  
ATOM    533  CB  GLU A  32      18.409 -10.260  -2.876  1.00  1.37           C  
ATOM    534  CG  GLU A  32      19.930 -10.233  -2.525  1.00  1.37           C  
ATOM    535  CD  GLU A  32      20.326 -10.847  -1.161  1.00  1.37           C  
ATOM    536  OE1 GLU A  32      19.809 -10.435  -0.135  1.00  1.37           O  
ATOM    537  OE2 GLU A  32      21.165 -11.721  -1.161  1.00  1.37           O  
ATOM    538  H   GLU A  32      18.762 -11.739  -4.943  1.00  1.37           H  
ATOM    539  HA  GLU A  32      18.070 -12.244  -2.167  1.00  1.37           H  
ATOM    540 1HB  GLU A  32      18.293  -9.719  -3.819  1.00  1.37           H  
ATOM    541 2HB  GLU A  32      17.865  -9.728  -2.155  1.00  1.37           H  
ATOM    542 1HG  GLU A  32      20.459 -10.776  -3.306  1.00  1.37           H  
ATOM    543 2HG  GLU A  32      20.265  -9.197  -2.554  1.00  1.37           H  
ATOM    544  N   GLY A  33      15.685 -11.415  -4.254  1.00  1.35           N  
ATOM    545  CA  GLY A  33      14.248 -11.229  -4.392  1.00  1.35           C  
ATOM    546  C   GLY A  33      13.857  -9.750  -4.478  1.00  1.35           C  
ATOM    547  O   GLY A  33      12.844  -9.341  -3.906  1.00  1.35           O  
ATOM    548  H   GLY A  33      16.249 -11.394  -5.098  1.00  1.35           H  
ATOM    549 1HA  GLY A  33      13.917 -11.743  -5.295  1.00  1.35           H  
ATOM    550 2HA  GLY A  33      13.738 -11.698  -3.554  1.00  1.35           H  
ATOM    551  N   THR A  34      14.666  -8.951  -5.185  1.00  1.32           N  
ATOM    552  CA  THR A  34      14.374  -7.519  -5.335  1.00  1.32           C  
ATOM    553  C   THR A  34      14.152  -7.160  -6.803  1.00  1.32           C  
ATOM    554  O   THR A  34      14.354  -7.986  -7.693  1.00  1.32           O  
ATOM    555  CB  THR A  34      15.510  -6.625  -4.787  1.00  1.32           C  
ATOM    556  OG1 THR A  34      16.661  -6.739  -5.619  1.00  1.32           O  
ATOM    557  CG2 THR A  34      15.889  -7.042  -3.400  1.00  1.32           C  
ATOM    558  H   THR A  34      15.476  -9.366  -5.643  1.00  1.32           H  
ATOM    559  HA  THR A  34      13.462  -7.284  -4.787  1.00  1.32           H  
ATOM    560  HB  THR A  34      15.177  -5.585  -4.769  1.00  1.32           H  
ATOM    561  HG1 THR A  34      16.451  -6.354  -6.479  1.00  1.32           H  
ATOM    562 1HG2 THR A  34      16.681  -6.388  -3.053  1.00  1.32           H  
ATOM    563 2HG2 THR A  34      15.031  -6.959  -2.742  1.00  1.32           H  
ATOM    564 3HG2 THR A  34      16.236  -8.075  -3.410  1.00  1.32           H  
ATOM    565  N   GLU A  35      13.731  -5.927  -7.051  1.00  1.27           N  
ATOM    566  CA  GLU A  35      13.531  -5.434  -8.416  1.00  1.27           C  
ATOM    567  C   GLU A  35      14.371  -4.197  -8.693  1.00  1.27           C  
ATOM    568  O   GLU A  35      14.263  -3.195  -7.978  1.00  1.27           O  
ATOM    569  CB  GLU A  35      12.052  -5.132  -8.655  1.00  1.27           C  
ATOM    570  CG  GLU A  35      11.716  -4.579 -10.030  1.00  1.27           C  
ATOM    571  CD  GLU A  35      10.225  -4.364 -10.242  1.00  1.27           C  
ATOM    572  OE1 GLU A  35       9.458  -4.750  -9.395  1.00  1.27           O  
ATOM    573  OE2 GLU A  35       9.864  -3.766 -11.242  1.00  1.27           O  
ATOM    574  H   GLU A  35      13.569  -5.315  -6.267  1.00  1.27           H  
ATOM    575  HA  GLU A  35      13.844  -6.210  -9.117  1.00  1.27           H  
ATOM    576 1HB  GLU A  35      11.472  -6.045  -8.515  1.00  1.27           H  
ATOM    577 2HB  GLU A  35      11.706  -4.417  -7.912  1.00  1.27           H  
ATOM    578 1HG  GLU A  35      12.226  -3.623 -10.141  1.00  1.27           H  
ATOM    579 2HG  GLU A  35      12.100  -5.254 -10.792  1.00  1.27           H  
ATOM    580  N   VAL A  36      15.210  -4.271  -9.734  1.00  1.22           N  
ATOM    581  CA  VAL A  36      16.096  -3.158 -10.071  1.00  1.22           C  
ATOM    582  C   VAL A  36      16.013  -2.747 -11.537  1.00  1.22           C  
ATOM    583  O   VAL A  36      16.021  -3.596 -12.433  1.00  1.22           O  
ATOM    584  CB  VAL A  36      17.572  -3.477  -9.758  1.00  1.22           C  
ATOM    585  CG1 VAL A  36      18.443  -2.237 -10.096  1.00  1.22           C  
ATOM    586  CG2 VAL A  36      17.703  -3.863  -8.339  1.00  1.22           C  
ATOM    587  H   VAL A  36      15.241  -5.117 -10.285  1.00  1.22           H  
ATOM    588  HA  VAL A  36      15.803  -2.312  -9.464  1.00  1.22           H  
ATOM    589  HB  VAL A  36      17.914  -4.302 -10.384  1.00  1.22           H  
ATOM    590 1HG1 VAL A  36      19.447  -2.429  -9.885  1.00  1.22           H  
ATOM    591 2HG1 VAL A  36      18.361  -1.983 -11.138  1.00  1.22           H  
ATOM    592 3HG1 VAL A  36      18.120  -1.394  -9.497  1.00  1.22           H  
ATOM    593 1HG2 VAL A  36      18.735  -4.086  -8.123  1.00  1.22           H  
ATOM    594 2HG2 VAL A  36      17.374  -3.056  -7.751  1.00  1.22           H  
ATOM    595 3HG2 VAL A  36      17.101  -4.739  -8.129  1.00  1.22           H  
ATOM    596  N   HIS A  37      15.961  -1.439 -11.766  1.00  1.16           N  
ATOM    597  CA  HIS A  37      15.934  -0.876 -13.107  1.00  1.16           C  
ATOM    598  C   HIS A  37      17.068   0.121 -13.297  1.00  1.16           C  
ATOM    599  O   HIS A  37      17.481   0.808 -12.363  1.00  1.16           O  
ATOM    600  CB  HIS A  37      14.597  -0.193 -13.368  1.00  1.16           C  
ATOM    601  CG  HIS A  37      13.448  -1.141 -13.356  1.00  1.16           C  
ATOM    602  ND1 HIS A  37      12.993  -1.771 -14.497  1.00  1.16           N  
ATOM    603  CD2 HIS A  37      12.670  -1.587 -12.343  1.00  1.16           C  
ATOM    604  CE1 HIS A  37      11.981  -2.561 -14.184  1.00  1.16           C  
ATOM    605  NE2 HIS A  37      11.767  -2.468 -12.888  1.00  1.16           N  
ATOM    606  H   HIS A  37      15.955  -0.819 -10.960  1.00  1.16           H  
ATOM    607  HA  HIS A  37      16.062  -1.668 -13.842  1.00  1.16           H  
ATOM    608 1HB  HIS A  37      14.424   0.570 -12.610  1.00  1.16           H  
ATOM    609 2HB  HIS A  37      14.626   0.306 -14.338  1.00  1.16           H  
ATOM    610  HD2 HIS A  37      12.746  -1.310 -11.289  1.00  1.16           H  
ATOM    611  HE1 HIS A  37      11.423  -3.188 -14.876  1.00  1.16           H  
ATOM    612  HE2 HIS A  37      11.045  -2.977 -12.353  1.00  1.16           H  
ATOM    613  N   PHE A  38      17.576   0.198 -14.516  1.00  1.10           N  
ATOM    614  CA  PHE A  38      18.660   1.120 -14.826  1.00  1.10           C  
ATOM    615  C   PHE A  38      18.316   2.098 -15.936  1.00  1.10           C  
ATOM    616  O   PHE A  38      17.602   1.751 -16.881  1.00  1.10           O  
ATOM    617  CB  PHE A  38      19.900   0.332 -15.229  1.00  1.10           C  
ATOM    618  CG  PHE A  38      20.524  -0.466 -14.144  1.00  1.10           C  
ATOM    619  CD1 PHE A  38      20.085  -1.743 -13.809  1.00  1.10           C  
ATOM    620  CD2 PHE A  38      21.607   0.044 -13.493  1.00  1.10           C  
ATOM    621  CE1 PHE A  38      20.739  -2.453 -12.826  1.00  1.10           C  
ATOM    622  CE2 PHE A  38      22.247  -0.659 -12.539  1.00  1.10           C  
ATOM    623  CZ  PHE A  38      21.824  -1.888 -12.200  1.00  1.10           C  
ATOM    624  H   PHE A  38      17.200  -0.390 -15.248  1.00  1.10           H  
ATOM    625  HA  PHE A  38      18.890   1.695 -13.931  1.00  1.10           H  
ATOM    626 1HB  PHE A  38      19.654  -0.345 -16.046  1.00  1.10           H  
ATOM    627 2HB  PHE A  38      20.649   1.022 -15.610  1.00  1.10           H  
ATOM    628  HD1 PHE A  38      19.233  -2.176 -14.329  1.00  1.10           H  
ATOM    629  HD2 PHE A  38      21.958   1.033 -13.758  1.00  1.10           H  
ATOM    630  HE1 PHE A  38      20.405  -3.456 -12.553  1.00  1.10           H  
ATOM    631  HE2 PHE A  38      23.109  -0.231 -12.047  1.00  1.10           H  
ATOM    632  HZ  PHE A  38      22.352  -2.412 -11.445  1.00  1.10           H  
ATOM    633  N   GLU A  39      18.879   3.300 -15.835  1.00  1.04           N  
ATOM    634  CA  GLU A  39      18.742   4.317 -16.873  1.00  1.04           C  
ATOM    635  C   GLU A  39      20.049   5.087 -17.058  1.00  1.04           C  
ATOM    636  O   GLU A  39      20.660   5.544 -16.096  1.00  1.04           O  
ATOM    637  CB  GLU A  39      17.598   5.279 -16.527  1.00  1.04           C  
ATOM    638  CG  GLU A  39      17.337   6.353 -17.578  1.00  1.04           C  
ATOM    639  CD  GLU A  39      16.147   7.250 -17.267  1.00  1.04           C  
ATOM    640  OE1 GLU A  39      15.481   7.051 -16.261  1.00  1.04           O  
ATOM    641  OE2 GLU A  39      15.895   8.133 -18.052  1.00  1.04           O  
ATOM    642  H   GLU A  39      19.407   3.510 -14.988  1.00  1.04           H  
ATOM    643  HA  GLU A  39      18.506   3.822 -17.814  1.00  1.04           H  
ATOM    644 1HB  GLU A  39      16.679   4.710 -16.394  1.00  1.04           H  
ATOM    645 2HB  GLU A  39      17.811   5.777 -15.590  1.00  1.04           H  
ATOM    646 1HG  GLU A  39      18.227   6.981 -17.660  1.00  1.04           H  
ATOM    647 2HG  GLU A  39      17.181   5.871 -18.542  1.00  1.04           H  
ATOM    648  N   LYS A  40      20.473   5.223 -18.308  1.00  1.00           N  
ATOM    649  CA  LYS A  40      21.720   5.911 -18.648  1.00  1.00           C  
ATOM    650  C   LYS A  40      21.457   7.188 -19.455  1.00  1.00           C  
ATOM    651  O   LYS A  40      20.786   7.144 -20.490  1.00  1.00           O  
ATOM    652  CB  LYS A  40      22.633   4.943 -19.407  1.00  1.00           C  
ATOM    653  CG  LYS A  40      23.994   5.501 -19.848  1.00  1.00           C  
ATOM    654  CD  LYS A  40      25.003   5.653 -18.705  1.00  1.00           C  
ATOM    655  CE  LYS A  40      26.302   6.242 -19.248  1.00  1.00           C  
ATOM    656  NZ  LYS A  40      26.910   5.399 -20.341  1.00  1.00           N  
ATOM    657  H   LYS A  40      19.916   4.830 -19.053  1.00  1.00           H  
ATOM    658  HA  LYS A  40      22.219   6.201 -17.725  1.00  1.00           H  
ATOM    659 1HB  LYS A  40      22.821   4.075 -18.780  1.00  1.00           H  
ATOM    660 2HB  LYS A  40      22.119   4.592 -20.301  1.00  1.00           H  
ATOM    661 1HG  LYS A  40      24.424   4.836 -20.605  1.00  1.00           H  
ATOM    662 2HG  LYS A  40      23.847   6.480 -20.304  1.00  1.00           H  
ATOM    663 1HD  LYS A  40      24.605   6.332 -17.959  1.00  1.00           H  
ATOM    664 2HD  LYS A  40      25.211   4.702 -18.226  1.00  1.00           H  
ATOM    665 1HE  LYS A  40      26.082   7.221 -19.649  1.00  1.00           H  
ATOM    666 2HE  LYS A  40      27.023   6.345 -18.436  1.00  1.00           H  
ATOM    667 1HZ  LYS A  40      27.757   5.824 -20.690  1.00  1.00           H  
ATOM    668 2HZ  LYS A  40      27.138   4.487 -19.989  1.00  1.00           H  
ATOM    669 3HZ  LYS A  40      26.256   5.301 -21.117  1.00  1.00           H  
ATOM    670  N   ASP A  41      21.972   8.325 -18.967  1.00  0.96           N  
ATOM    671  CA  ASP A  41      21.758   9.628 -19.609  1.00  0.96           C  
ATOM    672  C   ASP A  41      22.951  10.587 -19.488  1.00  0.96           C  
ATOM    673  O   ASP A  41      23.291  11.045 -18.400  1.00  0.96           O  
ATOM    674  CB  ASP A  41      20.505  10.317 -19.039  1.00  0.96           C  
ATOM    675  CG  ASP A  41      20.130  11.667 -19.743  1.00  0.96           C  
ATOM    676  OD1 ASP A  41      20.870  12.127 -20.584  1.00  0.96           O  
ATOM    677  OD2 ASP A  41      19.099  12.210 -19.409  1.00  0.96           O  
ATOM    678  H   ASP A  41      22.512   8.278 -18.101  1.00  0.96           H  
ATOM    679  HA  ASP A  41      21.586   9.449 -20.670  1.00  0.96           H  
ATOM    680 1HB  ASP A  41      19.653   9.637 -19.126  1.00  0.96           H  
ATOM    681 2HB  ASP A  41      20.656  10.509 -17.976  1.00  0.96           H  
ATOM    682  N   ASP A  42      23.621  10.846 -20.610  1.00  0.93           N  
ATOM    683  CA  ASP A  42      24.759  11.771 -20.678  1.00  0.93           C  
ATOM    684  C   ASP A  42      25.883  11.454 -19.693  1.00  0.93           C  
ATOM    685  O   ASP A  42      26.411  12.337 -19.021  1.00  0.93           O  
ATOM    686  CB  ASP A  42      24.258  13.205 -20.436  1.00  0.93           C  
ATOM    687  CG  ASP A  42      25.221  14.301 -20.932  1.00  0.93           C  
ATOM    688  OD1 ASP A  42      25.949  14.043 -21.864  1.00  0.93           O  
ATOM    689  OD2 ASP A  42      25.203  15.387 -20.387  1.00  0.93           O  
ATOM    690  H   ASP A  42      23.284  10.424 -21.463  1.00  0.93           H  
ATOM    691  HA  ASP A  42      25.171  11.718 -21.686  1.00  0.93           H  
ATOM    692 1HB  ASP A  42      23.286  13.337 -20.926  1.00  0.93           H  
ATOM    693 2HB  ASP A  42      24.094  13.351 -19.366  1.00  0.93           H  
ATOM    694  N   GLY A  43      26.247  10.182 -19.604  1.00  0.91           N  
ATOM    695  CA  GLY A  43      27.331   9.756 -18.730  1.00  0.91           C  
ATOM    696  C   GLY A  43      26.874   9.416 -17.315  1.00  0.91           C  
ATOM    697  O   GLY A  43      27.649   8.853 -16.541  1.00  0.91           O  
ATOM    698  H   GLY A  43      25.766   9.507 -20.174  1.00  0.91           H  
ATOM    699 1HA  GLY A  43      27.832   8.895 -19.169  1.00  0.91           H  
ATOM    700 2HA  GLY A  43      28.075  10.550 -18.680  1.00  0.91           H  
ATOM    701  N   VAL A  44      25.612   9.703 -16.986  1.00  0.91           N  
ATOM    702  CA  VAL A  44      25.097   9.440 -15.648  1.00  0.91           C  
ATOM    703  C   VAL A  44      24.238   8.182 -15.603  1.00  0.91           C  
ATOM    704  O   VAL A  44      23.384   7.966 -16.467  1.00  0.91           O  
ATOM    705  CB  VAL A  44      24.268  10.635 -15.180  1.00  0.91           C  
ATOM    706  CG1 VAL A  44      23.712  10.380 -13.819  1.00  0.91           C  
ATOM    707  CG2 VAL A  44      25.133  11.866 -15.200  1.00  0.91           C  
ATOM    708  H   VAL A  44      24.993  10.173 -17.647  1.00  0.91           H  
ATOM    709  HA  VAL A  44      25.937   9.309 -14.970  1.00  0.91           H  
ATOM    710  HB  VAL A  44      23.425  10.774 -15.853  1.00  0.91           H  
ATOM    711 1HG1 VAL A  44      23.116  11.232 -13.502  1.00  0.91           H  
ATOM    712 2HG1 VAL A  44      23.091   9.493 -13.838  1.00  0.91           H  
ATOM    713 3HG1 VAL A  44      24.529  10.235 -13.128  1.00  0.91           H  
ATOM    714 1HG2 VAL A  44      24.550  12.726 -14.878  1.00  0.91           H  
ATOM    715 2HG2 VAL A  44      25.963  11.723 -14.542  1.00  0.91           H  
ATOM    716 3HG2 VAL A  44      25.499  12.033 -16.218  1.00  0.91           H  
ATOM    717  N   LEU A  45      24.507   7.321 -14.624  1.00  0.93           N  
ATOM    718  CA  LEU A  45      23.756   6.079 -14.490  1.00  0.93           C  
ATOM    719  C   LEU A  45      22.880   6.132 -13.254  1.00  0.93           C  
ATOM    720  O   LEU A  45      23.354   6.343 -12.133  1.00  0.93           O  
ATOM    721  CB  LEU A  45      24.685   4.850 -14.408  1.00  0.93           C  
ATOM    722  CG  LEU A  45      24.006   3.473 -14.269  1.00  0.93           C  
ATOM    723  CD1 LEU A  45      23.222   3.192 -15.545  1.00  0.93           C  
ATOM    724  CD2 LEU A  45      25.074   2.395 -14.014  1.00  0.93           C  
ATOM    725  H   LEU A  45      25.209   7.577 -13.932  1.00  0.93           H  
ATOM    726  HA  LEU A  45      23.109   5.962 -15.357  1.00  0.93           H  
ATOM    727 1HB  LEU A  45      25.282   4.815 -15.316  1.00  0.93           H  
ATOM    728 2HB  LEU A  45      25.350   4.976 -13.561  1.00  0.93           H  
ATOM    729  HG  LEU A  45      23.297   3.487 -13.439  1.00  0.93           H  
ATOM    730 1HD1 LEU A  45      22.729   2.234 -15.479  1.00  0.93           H  
ATOM    731 2HD1 LEU A  45      22.485   3.966 -15.683  1.00  0.93           H  
ATOM    732 3HD1 LEU A  45      23.901   3.187 -16.392  1.00  0.93           H  
ATOM    733 1HD2 LEU A  45      24.593   1.419 -13.921  1.00  0.93           H  
ATOM    734 2HD2 LEU A  45      25.776   2.375 -14.844  1.00  0.93           H  
ATOM    735 3HD2 LEU A  45      25.607   2.625 -13.094  1.00  0.93           H  
ATOM    736  N   HIS A  46      21.595   5.938 -13.470  1.00  0.99           N  
ATOM    737  CA  HIS A  46      20.622   5.939 -12.407  1.00  0.99           C  
ATOM    738  C   HIS A  46      20.226   4.503 -12.138  1.00  0.99           C  
ATOM    739  O   HIS A  46      19.897   3.748 -13.062  1.00  0.99           O  
ATOM    740  CB  HIS A  46      19.388   6.748 -12.805  1.00  0.99           C  
ATOM    741  CG  HIS A  46      19.639   8.211 -13.033  1.00  0.99           C  
ATOM    742  ND1 HIS A  46      19.216   9.193 -12.148  1.00  0.99           N  
ATOM    743  CD2 HIS A  46      20.267   8.860 -14.047  1.00  0.99           C  
ATOM    744  CE1 HIS A  46      19.587  10.383 -12.611  1.00  0.99           C  
ATOM    745  NE2 HIS A  46      20.215  10.207 -13.761  1.00  0.99           N  
ATOM    746  H   HIS A  46      21.273   5.786 -14.421  1.00  0.99           H  
ATOM    747  HA  HIS A  46      21.045   6.360 -11.495  1.00  0.99           H  
ATOM    748 1HB  HIS A  46      18.982   6.334 -13.721  1.00  0.99           H  
ATOM    749 2HB  HIS A  46      18.624   6.643 -12.035  1.00  0.99           H  
ATOM    750  HD2 HIS A  46      20.728   8.399 -14.929  1.00  0.99           H  
ATOM    751  HE1 HIS A  46      19.397  11.341 -12.129  1.00  0.99           H  
ATOM    752  HE2 HIS A  46      20.601  10.943 -14.342  1.00  0.99           H  
ATOM    753  N   ILE A  47      20.272   4.116 -10.877  1.00  1.10           N  
ATOM    754  CA  ILE A  47      19.899   2.771 -10.485  1.00  1.10           C  
ATOM    755  C   ILE A  47      18.699   2.884  -9.580  1.00  1.10           C  
ATOM    756  O   ILE A  47      18.763   3.577  -8.562  1.00  1.10           O  
ATOM    757  CB  ILE A  47      21.034   2.076  -9.724  1.00  1.10           C  
ATOM    758  CG1 ILE A  47      22.318   2.101 -10.556  1.00  1.10           C  
ATOM    759  CG2 ILE A  47      20.616   0.630  -9.406  1.00  1.10           C  
ATOM    760  CD1 ILE A  47      23.215   3.313 -10.299  1.00  1.10           C  
ATOM    761  H   ILE A  47      20.584   4.783 -10.166  1.00  1.10           H  
ATOM    762  HA  ILE A  47      19.625   2.184 -11.367  1.00  1.10           H  
ATOM    763  HB  ILE A  47      21.230   2.608  -8.799  1.00  1.10           H  
ATOM    764 1HG1 ILE A  47      22.893   1.208 -10.337  1.00  1.10           H  
ATOM    765 2HG1 ILE A  47      22.050   2.107 -11.604  1.00  1.10           H  
ATOM    766 1HG2 ILE A  47      21.412   0.129  -8.864  1.00  1.10           H  
ATOM    767 2HG2 ILE A  47      19.712   0.635  -8.801  1.00  1.10           H  
ATOM    768 3HG2 ILE A  47      20.418   0.100 -10.337  1.00  1.10           H  
ATOM    769 1HD1 ILE A  47      24.093   3.249 -10.933  1.00  1.10           H  
ATOM    770 2HD1 ILE A  47      22.678   4.232 -10.526  1.00  1.10           H  
ATOM    771 3HD1 ILE A  47      23.521   3.330  -9.255  1.00  1.10           H  
ATOM    772  N   ARG A  48      17.598   2.243  -9.936  1.00  1.26           N  
ATOM    773  CA  ARG A  48      16.398   2.342  -9.127  1.00  1.26           C  
ATOM    774  C   ARG A  48      16.063   0.995  -8.562  1.00  1.26           C  
ATOM    775  O   ARG A  48      16.020   0.006  -9.292  1.00  1.26           O  
ATOM    776  CB  ARG A  48      15.224   2.842  -9.940  1.00  1.26           C  
ATOM    777  CG  ARG A  48      15.400   4.233 -10.482  1.00  1.26           C  
ATOM    778  CD  ARG A  48      14.173   4.732 -11.116  1.00  1.26           C  
ATOM    779  NE  ARG A  48      14.332   6.078 -11.633  1.00  1.26           N  
ATOM    780  CZ  ARG A  48      14.695   6.365 -12.906  1.00  1.26           C  
ATOM    781  NH1 ARG A  48      14.923   5.411 -13.774  1.00  1.26           N  
ATOM    782  NH2 ARG A  48      14.823   7.601 -13.323  1.00  1.26           N  
ATOM    783  H   ARG A  48      17.590   1.687 -10.788  1.00  1.26           H  
ATOM    784  HA  ARG A  48      16.573   3.031  -8.307  1.00  1.26           H  
ATOM    785 1HB  ARG A  48      15.062   2.175 -10.783  1.00  1.26           H  
ATOM    786 2HB  ARG A  48      14.326   2.830  -9.325  1.00  1.26           H  
ATOM    787 1HG  ARG A  48      15.633   4.888  -9.656  1.00  1.26           H  
ATOM    788 2HG  ARG A  48      16.213   4.256 -11.211  1.00  1.26           H  
ATOM    789 1HD  ARG A  48      13.896   4.077 -11.943  1.00  1.26           H  
ATOM    790 2HD  ARG A  48      13.371   4.746 -10.378  1.00  1.26           H  
ATOM    791  HE  ARG A  48      14.221   6.856 -10.969  1.00  1.26           H  
ATOM    792 1HH1 ARG A  48      14.843   4.443 -13.510  1.00  1.26           H  
ATOM    793 2HH1 ARG A  48      15.196   5.685 -14.735  1.00  1.26           H  
ATOM    794 1HH2 ARG A  48      14.633   8.378 -12.709  1.00  1.26           H  
ATOM    795 2HH2 ARG A  48      15.085   7.747 -14.312  1.00  1.26           H  
ATOM    796  N   VAL A  49      15.820   0.947  -7.265  1.00  1.47           N  
ATOM    797  CA  VAL A  49      15.540  -0.326  -6.638  1.00  1.47           C  
ATOM    798  C   VAL A  49      14.169  -0.189  -5.949  1.00  1.47           C  
ATOM    799  O   VAL A  49      13.940   0.760  -5.187  1.00  1.47           O  
ATOM    800  CB  VAL A  49      16.653  -0.670  -5.625  1.00  1.47           C  
ATOM    801  CG1 VAL A  49      16.387  -2.051  -5.068  1.00  1.47           C  
ATOM    802  CG2 VAL A  49      18.068  -0.506  -6.256  1.00  1.47           C  
ATOM    803  H   VAL A  49      15.833   1.810  -6.724  1.00  1.47           H  
ATOM    804  HA  VAL A  49      15.487  -1.107  -7.392  1.00  1.47           H  
ATOM    805  HB  VAL A  49      16.574   0.016  -4.784  1.00  1.47           H  
ATOM    806 1HG1 VAL A  49      17.129  -2.297  -4.312  1.00  1.47           H  
ATOM    807 2HG1 VAL A  49      15.416  -2.072  -4.650  1.00  1.47           H  
ATOM    808 3HG1 VAL A  49      16.425  -2.784  -5.846  1.00  1.47           H  
ATOM    809 1HG2 VAL A  49      18.829  -0.732  -5.508  1.00  1.47           H  
ATOM    810 2HG2 VAL A  49      18.192  -1.164  -7.093  1.00  1.47           H  
ATOM    811 3HG2 VAL A  49      18.199   0.523  -6.594  1.00  1.47           H  
ATOM    812  N   LYS A  50      13.240  -1.102  -6.242  1.00  1.70           N  
ATOM    813  CA  LYS A  50      11.893  -0.958  -5.680  1.00  1.70           C  
ATOM    814  C   LYS A  50      11.578  -1.880  -4.507  1.00  1.70           C  
ATOM    815  O   LYS A  50      11.303  -1.434  -3.394  1.00  1.70           O  
ATOM    816  CB  LYS A  50      10.862  -1.227  -6.769  1.00  1.70           C  
ATOM    817  CG  LYS A  50      10.831  -0.210  -7.895  1.00  1.70           C  
ATOM    818  CD  LYS A  50       9.720  -0.545  -8.884  1.00  1.70           C  
ATOM    819  CE  LYS A  50       9.683   0.426 -10.052  1.00  1.70           C  
ATOM    820  NZ  LYS A  50       8.573   0.106 -11.001  1.00  1.70           N  
ATOM    821  H   LYS A  50      13.480  -1.874  -6.862  1.00  1.70           H  
ATOM    822  HA  LYS A  50      11.778   0.065  -5.331  1.00  1.70           H  
ATOM    823 1HB  LYS A  50      11.059  -2.199  -7.223  1.00  1.70           H  
ATOM    824 2HB  LYS A  50       9.868  -1.275  -6.325  1.00  1.70           H  
ATOM    825 1HG  LYS A  50      10.684   0.785  -7.500  1.00  1.70           H  
ATOM    826 2HG  LYS A  50      11.787  -0.235  -8.422  1.00  1.70           H  
ATOM    827 1HD  LYS A  50       9.878  -1.556  -9.273  1.00  1.70           H  
ATOM    828 2HD  LYS A  50       8.758  -0.522  -8.372  1.00  1.70           H  
ATOM    829 1HE  LYS A  50       9.552   1.439  -9.677  1.00  1.70           H  
ATOM    830 2HE  LYS A  50      10.631   0.365 -10.590  1.00  1.70           H  
ATOM    831 1HZ  LYS A  50       8.583   0.762 -11.766  1.00  1.70           H  
ATOM    832 2HZ  LYS A  50       8.687  -0.837 -11.364  1.00  1.70           H  
ATOM    833 3HZ  LYS A  50       7.690   0.168 -10.516  1.00  1.70           H  
ATOM    834  N   ASN A  51      11.669  -3.175  -4.717  1.00  1.90           N  
ATOM    835  CA  ASN A  51      11.289  -4.097  -3.651  1.00  1.90           C  
ATOM    836  C   ASN A  51      12.468  -4.436  -2.760  1.00  1.90           C  
ATOM    837  O   ASN A  51      13.017  -5.526  -2.880  1.00  1.90           O  
ATOM    838  CB  ASN A  51      10.693  -5.364  -4.228  1.00  1.90           C  
ATOM    839  CG  ASN A  51       9.432  -5.101  -4.988  1.00  1.90           C  
ATOM    840  OD1 ASN A  51       8.611  -4.261  -4.596  1.00  1.90           O  
ATOM    841  ND2 ASN A  51       9.256  -5.811  -6.071  1.00  1.90           N  
ATOM    842  H   ASN A  51      11.939  -3.517  -5.624  1.00  1.90           H  
ATOM    843  HA  ASN A  51      10.537  -3.615  -3.023  1.00  1.90           H  
ATOM    844 1HB  ASN A  51      11.410  -5.833  -4.900  1.00  1.90           H  
ATOM    845 2HB  ASN A  51      10.483  -6.070  -3.424  1.00  1.90           H  
ATOM    846 1HD2 ASN A  51       8.436  -5.681  -6.635  1.00  1.90           H  
ATOM    847 2HD2 ASN A  51       9.933  -6.499  -6.339  1.00  1.90           H  
ATOM    848  N   LEU A  52      12.875  -3.516  -1.888  1.00  2.01           N  
ATOM    849  CA  LEU A  52      14.097  -3.787  -1.120  1.00  2.01           C  
ATOM    850  C   LEU A  52      14.202  -3.354   0.334  1.00  2.01           C  
ATOM    851  O   LEU A  52      13.629  -2.356   0.774  1.00  2.01           O  
ATOM    852  CB  LEU A  52      15.274  -3.125  -1.840  1.00  2.01           C  
ATOM    853  CG  LEU A  52      15.349  -1.516  -1.826  1.00  2.01           C  
ATOM    854  CD1 LEU A  52      14.087  -0.931  -2.324  1.00  2.01           C  
ATOM    855  CD2 LEU A  52      15.637  -1.016  -0.478  1.00  2.01           C  
ATOM    856  H   LEU A  52      12.364  -2.632  -1.847  1.00  2.01           H  
ATOM    857  HA  LEU A  52      14.251  -4.864  -1.135  1.00  2.01           H  
ATOM    858 1HB  LEU A  52      16.194  -3.482  -1.377  1.00  2.01           H  
ATOM    859 2HB  LEU A  52      15.263  -3.465  -2.863  1.00  2.01           H  
ATOM    860  HG  LEU A  52      16.138  -1.195  -2.474  1.00  2.01           H  
ATOM    861 1HD1 LEU A  52      14.160   0.146  -2.342  1.00  2.01           H  
ATOM    862 2HD1 LEU A  52      13.905  -1.275  -3.303  1.00  2.01           H  
ATOM    863 3HD1 LEU A  52      13.264  -1.225  -1.677  1.00  2.01           H  
ATOM    864 1HD2 LEU A  52      15.715   0.042  -0.497  1.00  2.01           H  
ATOM    865 2HD2 LEU A  52      14.860  -1.301   0.207  1.00  2.01           H  
ATOM    866 3HD2 LEU A  52      16.560  -1.419  -0.172  1.00  2.01           H  
ATOM    867  N   HIS A  53      15.028  -4.118   1.058  1.00  2.01           N  
ATOM    868  CA  HIS A  53      15.529  -3.767   2.378  1.00  2.01           C  
ATOM    869  C   HIS A  53      16.664  -2.792   2.141  1.00  2.01           C  
ATOM    870  O   HIS A  53      17.487  -3.029   1.246  1.00  2.01           O  
ATOM    871  CB  HIS A  53      16.039  -4.988   3.148  1.00  2.01           C  
ATOM    872  CG  HIS A  53      16.362  -4.706   4.609  1.00  2.01           C  
ATOM    873  ND1 HIS A  53      17.527  -4.071   5.024  1.00  2.01           N  
ATOM    874  CD2 HIS A  53      15.662  -4.980   5.737  1.00  2.01           C  
ATOM    875  CE1 HIS A  53      17.516  -3.964   6.347  1.00  2.01           C  
ATOM    876  NE2 HIS A  53      16.400  -4.511   6.799  1.00  2.01           N  
ATOM    877  H   HIS A  53      15.377  -4.959   0.629  1.00  2.01           H  
ATOM    878  HA  HIS A  53      14.758  -3.269   2.967  1.00  2.01           H  
ATOM    879 1HB  HIS A  53      15.291  -5.783   3.109  1.00  2.01           H  
ATOM    880 2HB  HIS A  53      16.941  -5.366   2.668  1.00  2.01           H  
ATOM    881  HD2 HIS A  53      14.694  -5.479   5.792  1.00  2.01           H  
ATOM    882  HE1 HIS A  53      18.296  -3.509   6.957  1.00  2.01           H  
ATOM    883  HE2 HIS A  53      16.125  -4.576   7.772  1.00  2.01           H  
ATOM    884  N   GLU A  54      16.788  -1.769   2.970  1.00  1.91           N  
ATOM    885  CA  GLU A  54      17.873  -0.802   2.816  1.00  1.91           C  
ATOM    886  C   GLU A  54      19.252  -1.443   2.656  1.00  1.91           C  
ATOM    887  O   GLU A  54      20.079  -0.951   1.883  1.00  1.91           O  
ATOM    888  CB  GLU A  54      17.896   0.149   3.999  1.00  1.91           C  
ATOM    889  CG  GLU A  54      19.016   1.157   3.957  1.00  1.91           C  
ATOM    890  CD  GLU A  54      18.923   2.189   5.064  1.00  1.91           C  
ATOM    891  OE1 GLU A  54      17.989   2.139   5.829  1.00  1.91           O  
ATOM    892  OE2 GLU A  54      19.803   3.025   5.142  1.00  1.91           O  
ATOM    893  H   GLU A  54      16.105  -1.642   3.704  1.00  1.91           H  
ATOM    894  HA  GLU A  54      17.672  -0.217   1.916  1.00  1.91           H  
ATOM    895 1HB  GLU A  54      16.954   0.693   4.045  1.00  1.91           H  
ATOM    896 2HB  GLU A  54      17.993  -0.424   4.923  1.00  1.91           H  
ATOM    897 1HG  GLU A  54      19.956   0.617   4.067  1.00  1.91           H  
ATOM    898 2HG  GLU A  54      19.032   1.634   2.991  1.00  1.91           H  
ATOM    899  N   LYS A  55      19.517  -2.526   3.391  1.00  1.77           N  
ATOM    900  CA  LYS A  55      20.816  -3.174   3.301  1.00  1.77           C  
ATOM    901  C   LYS A  55      21.126  -3.559   1.858  1.00  1.77           C  
ATOM    902  O   LYS A  55      22.240  -3.344   1.379  1.00  1.77           O  
ATOM    903  CB  LYS A  55      20.841  -4.419   4.192  1.00  1.77           C  
ATOM    904  CG  LYS A  55      22.165  -5.189   4.229  1.00  1.77           C  
ATOM    905  CD  LYS A  55      22.065  -6.375   5.204  1.00  1.77           C  
ATOM    906  CE  LYS A  55      23.400  -7.103   5.383  1.00  1.77           C  
ATOM    907  NZ  LYS A  55      23.838  -7.790   4.136  1.00  1.77           N  
ATOM    908  H   LYS A  55      18.804  -2.923   4.000  1.00  1.77           H  
ATOM    909  HA  LYS A  55      21.580  -2.474   3.639  1.00  1.77           H  
ATOM    910 1HB  LYS A  55      20.597  -4.134   5.214  1.00  1.77           H  
ATOM    911 2HB  LYS A  55      20.068  -5.111   3.860  1.00  1.77           H  
ATOM    912 1HG  LYS A  55      22.400  -5.568   3.227  1.00  1.77           H  
ATOM    913 2HG  LYS A  55      22.969  -4.528   4.546  1.00  1.77           H  
ATOM    914 1HD  LYS A  55      21.722  -6.019   6.176  1.00  1.77           H  
ATOM    915 2HD  LYS A  55      21.332  -7.086   4.822  1.00  1.77           H  
ATOM    916 1HE  LYS A  55      24.162  -6.382   5.673  1.00  1.77           H  
ATOM    917 2HE  LYS A  55      23.295  -7.844   6.174  1.00  1.77           H  
ATOM    918 1HZ  LYS A  55      24.716  -8.254   4.280  1.00  1.77           H  
ATOM    919 2HZ  LYS A  55      23.155  -8.466   3.849  1.00  1.77           H  
ATOM    920 3HZ  LYS A  55      23.960  -7.106   3.377  1.00  1.77           H  
ATOM    921  N   ARG A  56      20.141  -4.127   1.158  1.00  1.61           N  
ATOM    922  CA  ARG A  56      20.347  -4.591  -0.205  1.00  1.61           C  
ATOM    923  C   ARG A  56      20.564  -3.402  -1.127  1.00  1.61           C  
ATOM    924  O   ARG A  56      21.390  -3.441  -2.041  1.00  1.61           O  
ATOM    925  CB  ARG A  56      19.145  -5.406  -0.655  1.00  1.61           C  
ATOM    926  CG  ARG A  56      19.001  -6.764   0.048  1.00  1.61           C  
ATOM    927  CD  ARG A  56      17.733  -7.449  -0.319  1.00  1.61           C  
ATOM    928  NE  ARG A  56      17.627  -8.781   0.263  1.00  1.61           N  
ATOM    929  CZ  ARG A  56      16.500  -9.535   0.323  1.00  1.61           C  
ATOM    930  NH1 ARG A  56      15.359  -9.074  -0.131  1.00  1.61           N  
ATOM    931  NH2 ARG A  56      16.551 -10.756   0.827  1.00  1.61           N  
ATOM    932  H   ARG A  56      19.214  -4.192   1.564  1.00  1.61           H  
ATOM    933  HA  ARG A  56      21.233  -5.226  -0.229  1.00  1.61           H  
ATOM    934 1HB  ARG A  56      18.234  -4.839  -0.470  1.00  1.61           H  
ATOM    935 2HB  ARG A  56      19.206  -5.590  -1.728  1.00  1.61           H  
ATOM    936 1HG  ARG A  56      19.834  -7.415  -0.239  1.00  1.61           H  
ATOM    937 2HG  ARG A  56      19.014  -6.615   1.130  1.00  1.61           H  
ATOM    938 1HD  ARG A  56      16.877  -6.861  -0.001  1.00  1.61           H  
ATOM    939 2HD  ARG A  56      17.723  -7.558  -1.381  1.00  1.61           H  
ATOM    940  HE  ARG A  56      18.494  -9.232   0.549  1.00  1.61           H  
ATOM    941 1HH1 ARG A  56      15.310  -8.158  -0.537  1.00  1.61           H  
ATOM    942 2HH1 ARG A  56      14.535  -9.661  -0.106  1.00  1.61           H  
ATOM    943 1HH2 ARG A  56      17.431 -11.127   1.171  1.00  1.61           H  
ATOM    944 2HH2 ARG A  56      15.717 -11.323   0.848  1.00  1.61           H  
ATOM    945  N   ALA A  57      19.838  -2.309  -0.886  1.00  1.48           N  
ATOM    946  CA  ALA A  57      20.020  -1.139  -1.740  1.00  1.48           C  
ATOM    947  C   ALA A  57      21.460  -0.660  -1.649  1.00  1.48           C  
ATOM    948  O   ALA A  57      22.094  -0.320  -2.655  1.00  1.48           O  
ATOM    949  CB  ALA A  57      19.084  -0.020  -1.333  1.00  1.48           C  
ATOM    950  H   ALA A  57      19.164  -2.313  -0.113  1.00  1.48           H  
ATOM    951  HA  ALA A  57      19.819  -1.428  -2.774  1.00  1.48           H  
ATOM    952 1HB  ALA A  57      19.219   0.831  -1.969  1.00  1.48           H  
ATOM    953 2HB  ALA A  57      18.090  -0.352  -1.420  1.00  1.48           H  
ATOM    954 3HB  ALA A  57      19.282   0.270  -0.300  1.00  1.48           H  
ATOM    955  N   ARG A  58      21.991  -0.683  -0.425  1.00  1.37           N  
ATOM    956  CA  ARG A  58      23.350  -0.253  -0.204  1.00  1.37           C  
ATOM    957  C   ARG A  58      24.362  -1.216  -0.813  1.00  1.37           C  
ATOM    958  O   ARG A  58      25.350  -0.768  -1.387  1.00  1.37           O  
ATOM    959  CB  ARG A  58      23.585  -0.031   1.274  1.00  1.37           C  
ATOM    960  CG  ARG A  58      22.859   1.207   1.778  1.00  1.37           C  
ATOM    961  CD  ARG A  58      23.103   1.498   3.194  1.00  1.37           C  
ATOM    962  NE  ARG A  58      22.344   2.665   3.626  1.00  1.37           N  
ATOM    963  CZ  ARG A  58      22.697   3.940   3.431  1.00  1.37           C  
ATOM    964  NH1 ARG A  58      23.811   4.259   2.800  1.00  1.37           N  
ATOM    965  NH2 ARG A  58      21.889   4.862   3.892  1.00  1.37           N  
ATOM    966  H   ARG A  58      21.417  -0.973   0.370  1.00  1.37           H  
ATOM    967  HA  ARG A  58      23.475   0.713  -0.689  1.00  1.37           H  
ATOM    968 1HB  ARG A  58      23.220  -0.891   1.837  1.00  1.37           H  
ATOM    969 2HB  ARG A  58      24.650   0.080   1.473  1.00  1.37           H  
ATOM    970 1HG  ARG A  58      23.193   2.060   1.203  1.00  1.37           H  
ATOM    971 2HG  ARG A  58      21.781   1.075   1.637  1.00  1.37           H  
ATOM    972 1HD  ARG A  58      22.787   0.645   3.798  1.00  1.37           H  
ATOM    973 2HD  ARG A  58      24.160   1.695   3.358  1.00  1.37           H  
ATOM    974  HE  ARG A  58      21.458   2.524   4.130  1.00  1.37           H  
ATOM    975 1HH1 ARG A  58      24.423   3.533   2.452  1.00  1.37           H  
ATOM    976 2HH1 ARG A  58      24.055   5.230   2.668  1.00  1.37           H  
ATOM    977 1HH2 ARG A  58      21.039   4.547   4.382  1.00  1.37           H  
ATOM    978 2HH2 ARG A  58      22.100   5.840   3.779  1.00  1.37           H  
ATOM    979  N   GLU A  59      24.111  -2.531  -0.751  1.00  1.30           N  
ATOM    980  CA  GLU A  59      25.045  -3.484  -1.364  1.00  1.30           C  
ATOM    981  C   GLU A  59      25.119  -3.281  -2.881  1.00  1.30           C  
ATOM    982  O   GLU A  59      26.201  -3.355  -3.477  1.00  1.30           O  
ATOM    983  CB  GLU A  59      24.646  -4.932  -1.051  1.00  1.30           C  
ATOM    984  CG  GLU A  59      24.867  -5.332   0.406  1.00  1.30           C  
ATOM    985  CD  GLU A  59      24.433  -6.732   0.726  1.00  1.30           C  
ATOM    986  OE1 GLU A  59      23.907  -7.397  -0.130  1.00  1.30           O  
ATOM    987  OE2 GLU A  59      24.627  -7.138   1.860  1.00  1.30           O  
ATOM    988  H   GLU A  59      23.292  -2.865  -0.242  1.00  1.30           H  
ATOM    989  HA  GLU A  59      26.035  -3.307  -0.951  1.00  1.30           H  
ATOM    990 1HB  GLU A  59      23.590  -5.073  -1.284  1.00  1.30           H  
ATOM    991 2HB  GLU A  59      25.216  -5.612  -1.682  1.00  1.30           H  
ATOM    992 1HG  GLU A  59      25.927  -5.235   0.633  1.00  1.30           H  
ATOM    993 2HG  GLU A  59      24.330  -4.640   1.043  1.00  1.30           H  
ATOM    994  N   ILE A  60      23.977  -2.976  -3.502  1.00  1.24           N  
ATOM    995  CA  ILE A  60      23.922  -2.706  -4.937  1.00  1.24           C  
ATOM    996  C   ILE A  60      24.756  -1.480  -5.273  1.00  1.24           C  
ATOM    997  O   ILE A  60      25.554  -1.497  -6.220  1.00  1.24           O  
ATOM    998  CB  ILE A  60      22.455  -2.510  -5.385  1.00  1.24           C  
ATOM    999  CG1 ILE A  60      21.704  -3.851  -5.299  1.00  1.24           C  
ATOM   1000  CG2 ILE A  60      22.345  -1.878  -6.767  1.00  1.24           C  
ATOM   1001  CD1 ILE A  60      20.214  -3.705  -5.435  1.00  1.24           C  
ATOM   1002  H   ILE A  60      23.111  -2.956  -2.958  1.00  1.24           H  
ATOM   1003  HA  ILE A  60      24.336  -3.561  -5.469  1.00  1.24           H  
ATOM   1004  HB  ILE A  60      21.970  -1.846  -4.672  1.00  1.24           H  
ATOM   1005 1HG1 ILE A  60      22.064  -4.503  -6.088  1.00  1.24           H  
ATOM   1006 2HG1 ILE A  60      21.922  -4.322  -4.341  1.00  1.24           H  
ATOM   1007 1HG2 ILE A  60      21.292  -1.740  -7.019  1.00  1.24           H  
ATOM   1008 2HG2 ILE A  60      22.848  -0.913  -6.768  1.00  1.24           H  
ATOM   1009 3HG2 ILE A  60      22.800  -2.516  -7.484  1.00  1.24           H  
ATOM   1010 1HD1 ILE A  60      19.738  -4.686  -5.373  1.00  1.24           H  
ATOM   1011 2HD1 ILE A  60      19.840  -3.072  -4.632  1.00  1.24           H  
ATOM   1012 3HD1 ILE A  60      19.988  -3.249  -6.389  1.00  1.24           H  
ATOM   1013  N   HIS A  61      24.587  -0.426  -4.477  1.00  1.20           N  
ATOM   1014  CA  HIS A  61      25.308   0.820  -4.659  1.00  1.20           C  
ATOM   1015  C   HIS A  61      26.807   0.678  -4.422  1.00  1.20           C  
ATOM   1016  O   HIS A  61      27.609   1.116  -5.250  1.00  1.20           O  
ATOM   1017  CB  HIS A  61      24.723   1.895  -3.757  1.00  1.20           C  
ATOM   1018  CG  HIS A  61      25.375   3.235  -3.890  1.00  1.20           C  
ATOM   1019  ND1 HIS A  61      25.305   3.989  -5.044  1.00  1.20           N  
ATOM   1020  CD2 HIS A  61      26.052   3.975  -2.998  1.00  1.20           C  
ATOM   1021  CE1 HIS A  61      25.929   5.138  -4.856  1.00  1.20           C  
ATOM   1022  NE2 HIS A  61      26.394   5.160  -3.622  1.00  1.20           N  
ATOM   1023  H   HIS A  61      23.897  -0.483  -3.723  1.00  1.20           H  
ATOM   1024  HA  HIS A  61      25.175   1.154  -5.688  1.00  1.20           H  
ATOM   1025 1HB  HIS A  61      23.670   1.991  -3.974  1.00  1.20           H  
ATOM   1026 2HB  HIS A  61      24.806   1.580  -2.717  1.00  1.20           H  
ATOM   1027  HD1 HIS A  61      24.831   3.731  -5.885  1.00  1.20           H  
ATOM   1028  HD2 HIS A  61      26.333   3.796  -1.958  1.00  1.20           H  
ATOM   1029  HE1 HIS A  61      25.987   5.879  -5.657  1.00  1.20           H  
ATOM   1030  N   GLU A  62      27.205   0.071  -3.302  1.00  1.17           N  
ATOM   1031  CA  GLU A  62      28.630  -0.033  -3.024  1.00  1.17           C  
ATOM   1032  C   GLU A  62      29.316  -0.888  -4.077  1.00  1.17           C  
ATOM   1033  O   GLU A  62      30.416  -0.552  -4.530  1.00  1.17           O  
ATOM   1034  CB  GLU A  62      28.873  -0.638  -1.631  1.00  1.17           C  
ATOM   1035  CG  GLU A  62      28.505   0.269  -0.421  1.00  1.17           C  
ATOM   1036  CD  GLU A  62      29.373   1.517  -0.294  1.00  1.17           C  
ATOM   1037  OE1 GLU A  62      30.571   1.393  -0.322  1.00  1.17           O  
ATOM   1038  OE2 GLU A  62      28.832   2.598  -0.152  1.00  1.17           O  
ATOM   1039  H   GLU A  62      26.524  -0.294  -2.646  1.00  1.17           H  
ATOM   1040  HA  GLU A  62      29.062   0.960  -3.054  1.00  1.17           H  
ATOM   1041 1HB  GLU A  62      28.285  -1.555  -1.537  1.00  1.17           H  
ATOM   1042 2HB  GLU A  62      29.923  -0.915  -1.537  1.00  1.17           H  
ATOM   1043 1HG  GLU A  62      27.465   0.580  -0.530  1.00  1.17           H  
ATOM   1044 2HG  GLU A  62      28.582  -0.318   0.492  1.00  1.17           H  
ATOM   1045  N   TYR A  63      28.664  -1.960  -4.529  1.00  1.16           N  
ATOM   1046  CA  TYR A  63      29.279  -2.769  -5.559  1.00  1.16           C  
ATOM   1047  C   TYR A  63      29.475  -1.923  -6.803  1.00  1.16           C  
ATOM   1048  O   TYR A  63      30.546  -1.937  -7.425  1.00  1.16           O  
ATOM   1049  CB  TYR A  63      28.461  -3.989  -5.921  1.00  1.16           C  
ATOM   1050  CG  TYR A  63      29.199  -4.824  -6.926  1.00  1.16           C  
ATOM   1051  CD1 TYR A  63      30.199  -5.676  -6.495  1.00  1.16           C  
ATOM   1052  CD2 TYR A  63      28.910  -4.731  -8.253  1.00  1.16           C  
ATOM   1053  CE1 TYR A  63      30.896  -6.442  -7.399  1.00  1.16           C  
ATOM   1054  CE2 TYR A  63      29.603  -5.502  -9.160  1.00  1.16           C  
ATOM   1055  CZ  TYR A  63      30.589  -6.354  -8.738  1.00  1.16           C  
ATOM   1056  OH  TYR A  63      31.278  -7.118  -9.652  1.00  1.16           O  
ATOM   1057  H   TYR A  63      27.758  -2.239  -4.146  1.00  1.16           H  
ATOM   1058  HA  TYR A  63      30.258  -3.092  -5.214  1.00  1.16           H  
ATOM   1059 1HB  TYR A  63      28.266  -4.592  -5.033  1.00  1.16           H  
ATOM   1060 2HB  TYR A  63      27.499  -3.688  -6.343  1.00  1.16           H  
ATOM   1061  HD1 TYR A  63      30.435  -5.741  -5.434  1.00  1.16           H  
ATOM   1062  HD2 TYR A  63      28.127  -4.058  -8.581  1.00  1.16           H  
ATOM   1063  HE1 TYR A  63      31.680  -7.115  -7.056  1.00  1.16           H  
ATOM   1064  HE2 TYR A  63      29.370  -5.442 -10.218  1.00  1.16           H  
ATOM   1065  HH  TYR A  63      30.908  -6.977 -10.526  1.00  1.16           H  
ATOM   1066  N   ALA A  64      28.416  -1.205  -7.194  1.00  1.19           N  
ATOM   1067  CA  ALA A  64      28.476  -0.410  -8.395  1.00  1.19           C  
ATOM   1068  C   ALA A  64      29.586   0.610  -8.324  1.00  1.19           C  
ATOM   1069  O   ALA A  64      30.353   0.745  -9.274  1.00  1.19           O  
ATOM   1070  CB  ALA A  64      27.136   0.259  -8.624  1.00  1.19           C  
ATOM   1071  H   ALA A  64      27.544  -1.226  -6.661  1.00  1.19           H  
ATOM   1072  HA  ALA A  64      28.698  -1.062  -9.211  1.00  1.19           H  
ATOM   1073 1HB  ALA A  64      27.163   0.815  -9.540  1.00  1.19           H  
ATOM   1074 2HB  ALA A  64      26.361  -0.508  -8.688  1.00  1.19           H  
ATOM   1075 3HB  ALA A  64      26.918   0.924  -7.792  1.00  1.19           H  
ATOM   1076  N   LYS A  65      29.771   1.250  -7.172  1.00  1.26           N  
ATOM   1077  CA  LYS A  65      30.857   2.208  -7.057  1.00  1.26           C  
ATOM   1078  C   LYS A  65      32.220   1.544  -7.230  1.00  1.26           C  
ATOM   1079  O   LYS A  65      33.083   2.058  -7.939  1.00  1.26           O  
ATOM   1080  CB  LYS A  65      30.818   2.928  -5.710  1.00  1.26           C  
ATOM   1081  CG  LYS A  65      29.699   3.935  -5.549  1.00  1.26           C  
ATOM   1082  CD  LYS A  65      29.910   4.759  -4.294  1.00  1.26           C  
ATOM   1083  CE  LYS A  65      29.700   3.908  -3.063  1.00  1.26           C  
ATOM   1084  NZ  LYS A  65      29.751   4.697  -1.794  1.00  1.26           N  
ATOM   1085  H   LYS A  65      29.126   1.100  -6.393  1.00  1.26           H  
ATOM   1086  HA  LYS A  65      30.742   2.950  -7.848  1.00  1.26           H  
ATOM   1087 1HB  LYS A  65      30.703   2.184  -4.914  1.00  1.26           H  
ATOM   1088 2HB  LYS A  65      31.766   3.440  -5.546  1.00  1.26           H  
ATOM   1089 1HG  LYS A  65      29.680   4.596  -6.410  1.00  1.26           H  
ATOM   1090 2HG  LYS A  65      28.742   3.416  -5.483  1.00  1.26           H  
ATOM   1091 1HD  LYS A  65      30.921   5.164  -4.283  1.00  1.26           H  
ATOM   1092 2HD  LYS A  65      29.200   5.585  -4.277  1.00  1.26           H  
ATOM   1093 1HE  LYS A  65      28.738   3.428  -3.140  1.00  1.26           H  
ATOM   1094 2HE  LYS A  65      30.466   3.135  -3.024  1.00  1.26           H  
ATOM   1095 1HZ  LYS A  65      29.576   4.027  -1.028  1.00  1.26           H  
ATOM   1096 2HZ  LYS A  65      30.653   5.125  -1.684  1.00  1.26           H  
ATOM   1097 3HZ  LYS A  65      29.038   5.409  -1.785  1.00  1.26           H  
ATOM   1098  N   ARG A  66      32.391   0.345  -6.658  1.00  1.39           N  
ATOM   1099  CA  ARG A  66      33.669  -0.364  -6.742  1.00  1.39           C  
ATOM   1100  C   ARG A  66      34.050  -0.709  -8.185  1.00  1.39           C  
ATOM   1101  O   ARG A  66      35.231  -0.691  -8.543  1.00  1.39           O  
ATOM   1102  CB  ARG A  66      33.620  -1.628  -5.896  1.00  1.39           C  
ATOM   1103  CG  ARG A  66      33.625  -1.384  -4.383  1.00  1.39           C  
ATOM   1104  CD  ARG A  66      33.435  -2.644  -3.623  1.00  1.39           C  
ATOM   1105  NE  ARG A  66      33.420  -2.421  -2.186  1.00  1.39           N  
ATOM   1106  CZ  ARG A  66      33.145  -3.369  -1.269  1.00  1.39           C  
ATOM   1107  NH1 ARG A  66      32.870  -4.595  -1.656  1.00  1.39           N  
ATOM   1108  NH2 ARG A  66      33.151  -3.068   0.018  1.00  1.39           N  
ATOM   1109  H   ARG A  66      31.634  -0.060  -6.102  1.00  1.39           H  
ATOM   1110  HA  ARG A  66      34.440   0.286  -6.333  1.00  1.39           H  
ATOM   1111 1HB  ARG A  66      32.718  -2.187  -6.133  1.00  1.39           H  
ATOM   1112 2HB  ARG A  66      34.469  -2.263  -6.140  1.00  1.39           H  
ATOM   1113 1HG  ARG A  66      34.584  -0.958  -4.093  1.00  1.39           H  
ATOM   1114 2HG  ARG A  66      32.831  -0.691  -4.118  1.00  1.39           H  
ATOM   1115 1HD  ARG A  66      32.479  -3.086  -3.908  1.00  1.39           H  
ATOM   1116 2HD  ARG A  66      34.240  -3.337  -3.855  1.00  1.39           H  
ATOM   1117  HE  ARG A  66      33.622  -1.486  -1.851  1.00  1.39           H  
ATOM   1118 1HH1 ARG A  66      32.866  -4.824  -2.639  1.00  1.39           H  
ATOM   1119 2HH1 ARG A  66      32.665  -5.307  -0.970  1.00  1.39           H  
ATOM   1120 1HH2 ARG A  66      33.359  -2.123   0.315  1.00  1.39           H  
ATOM   1121 2HH2 ARG A  66      32.945  -3.780   0.704  1.00  1.39           H  
ATOM   1122  N   VAL A  67      33.050  -1.012  -9.010  1.00  1.58           N  
ATOM   1123  CA  VAL A  67      33.268  -1.325 -10.421  1.00  1.58           C  
ATOM   1124  C   VAL A  67      33.400  -0.089 -11.307  1.00  1.58           C  
ATOM   1125  O   VAL A  67      34.250  -0.033 -12.199  1.00  1.58           O  
ATOM   1126  CB  VAL A  67      32.109  -2.165 -10.950  1.00  1.58           C  
ATOM   1127  CG1 VAL A  67      32.225  -2.379 -12.464  1.00  1.58           C  
ATOM   1128  CG2 VAL A  67      32.111  -3.484 -10.254  1.00  1.58           C  
ATOM   1129  H   VAL A  67      32.104  -1.048  -8.624  1.00  1.58           H  
ATOM   1130  HA  VAL A  67      34.184  -1.908 -10.499  1.00  1.58           H  
ATOM   1131  HB  VAL A  67      31.187  -1.630 -10.763  1.00  1.58           H  
ATOM   1132 1HG1 VAL A  67      31.377  -2.967 -12.800  1.00  1.58           H  
ATOM   1133 2HG1 VAL A  67      32.221  -1.415 -12.972  1.00  1.58           H  
ATOM   1134 3HG1 VAL A  67      33.150  -2.905 -12.689  1.00  1.58           H  
ATOM   1135 1HG2 VAL A  67      31.296  -4.062 -10.638  1.00  1.58           H  
ATOM   1136 2HG2 VAL A  67      33.044  -4.005 -10.452  1.00  1.58           H  
ATOM   1137 3HG2 VAL A  67      31.996  -3.336  -9.178  1.00  1.58           H  
ATOM   1138  N   ILE A  68      32.508   0.864 -11.101  1.00  1.83           N  
ATOM   1139  CA  ILE A  68      32.414   2.072 -11.897  1.00  1.83           C  
ATOM   1140  C   ILE A  68      33.417   3.202 -11.663  1.00  1.83           C  
ATOM   1141  O   ILE A  68      33.934   3.744 -12.644  1.00  1.83           O  
ATOM   1142  CB  ILE A  68      30.980   2.598 -11.803  1.00  1.83           C  
ATOM   1143  CG1 ILE A  68      30.037   1.598 -12.524  1.00  1.83           C  
ATOM   1144  CG2 ILE A  68      30.869   3.957 -12.338  1.00  1.83           C  
ATOM   1145  CD1 ILE A  68      28.604   1.802 -12.306  1.00  1.83           C  
ATOM   1146  H   ILE A  68      31.840   0.753 -10.342  1.00  1.83           H  
ATOM   1147  HA  ILE A  68      32.554   1.763 -12.930  1.00  1.83           H  
ATOM   1148  HB  ILE A  68      30.685   2.630 -10.760  1.00  1.83           H  
ATOM   1149 1HG1 ILE A  68      30.190   1.710 -13.568  1.00  1.83           H  
ATOM   1150 2HG1 ILE A  68      30.298   0.581 -12.230  1.00  1.83           H  
ATOM   1151 1HG2 ILE A  68      29.844   4.274 -12.216  1.00  1.83           H  
ATOM   1152 2HG2 ILE A  68      31.517   4.630 -11.791  1.00  1.83           H  
ATOM   1153 3HG2 ILE A  68      31.150   3.958 -13.387  1.00  1.83           H  
ATOM   1154 1HD1 ILE A  68      28.038   1.078 -12.888  1.00  1.83           H  
ATOM   1155 2HD1 ILE A  68      28.403   1.666 -11.261  1.00  1.83           H  
ATOM   1156 3HD1 ILE A  68      28.327   2.798 -12.615  1.00  1.83           H  
ATOM   1157  N   LEU A  69      33.675   3.596 -10.410  1.00  2.12           N  
ATOM   1158  CA  LEU A  69      34.556   4.739 -10.164  1.00  2.12           C  
ATOM   1159  C   LEU A  69      34.817   4.933  -8.676  1.00  2.12           C  
ATOM   1160  O   LEU A  69      35.921   4.671  -8.198  1.00  2.12           O  
ATOM   1161  OXT LEU A  69      34.042   5.655  -8.049  1.00  2.12           O  
ATOM   1162  CB  LEU A  69      33.931   6.036 -10.731  1.00  2.12           C  
ATOM   1163  CG  LEU A  69      34.740   7.317 -10.572  1.00  2.12           C  
ATOM   1164  CD1 LEU A  69      36.013   7.206 -11.397  1.00  2.12           C  
ATOM   1165  CD2 LEU A  69      33.884   8.499 -11.043  1.00  2.12           C  
ATOM   1166  H   LEU A  69      33.272   3.097  -9.614  1.00  2.12           H  
ATOM   1167  HA  LEU A  69      35.508   4.551 -10.661  1.00  2.12           H  
ATOM   1168 1HB  LEU A  69      33.749   5.933 -11.792  1.00  2.12           H  
ATOM   1169 2HB  LEU A  69      32.972   6.196 -10.241  1.00  2.12           H  
ATOM   1170  HG  LEU A  69      35.020   7.457  -9.527  1.00  2.12           H  
ATOM   1171 1HD1 LEU A  69      36.601   8.117 -11.292  1.00  2.12           H  
ATOM   1172 2HD1 LEU A  69      36.598   6.355 -11.045  1.00  2.12           H  
ATOM   1173 3HD1 LEU A  69      35.752   7.060 -12.447  1.00  2.12           H  
ATOM   1174 1HD2 LEU A  69      34.448   9.425 -10.941  1.00  2.12           H  
ATOM   1175 2HD2 LEU A  69      33.606   8.357 -12.094  1.00  2.12           H  
ATOM   1176 3HD2 LEU A  69      32.977   8.559 -10.439  1.00  2.12           H  
TER    1177
ENDMDL

REMARK ID 147391 MODEL 2 2021-11-06_00000000_1_19
PFRMAT TS
TARGET 2021-11-06_00000000_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      -0.549   0.335   0.942  1.00  7.68           N  
ATOM      2  CA  SER A   1       0.319   1.175   1.756  1.00  7.68           C  
ATOM      3  C   SER A   1       1.340   1.894   0.890  1.00  7.68           C  
ATOM      4  O   SER A   1       2.499   1.492   0.829  1.00  7.68           O  
ATOM      5  CB  SER A   1       1.033   0.344   2.806  1.00  7.68           C  
ATOM      6  OG  SER A   1       0.121  -0.209   3.715  1.00  7.68           O  
ATOM      7 1H   SER A   1      -0.347  -0.636   1.132  1.00  7.68           H  
ATOM      8 2H   SER A   1      -1.516   0.526   1.159  1.00  7.68           H  
ATOM      9 3H   SER A   1      -0.375   0.527  -0.035  1.00  7.68           H  
ATOM     10  HA  SER A   1      -0.295   1.924   2.259  1.00  7.68           H  
ATOM     11 1HB  SER A   1       1.593  -0.453   2.317  1.00  7.68           H  
ATOM     12 2HB  SER A   1       1.750   0.969   3.338  1.00  7.68           H  
ATOM     13  HG  SER A   1      -0.476  -0.749   3.191  1.00  7.68           H  
ATOM     14  N   GLY A   2       0.908   2.954   0.199  1.00  6.59           N  
ATOM     15  CA  GLY A   2       1.815   3.711  -0.676  1.00  6.59           C  
ATOM     16  C   GLY A   2       2.616   4.802   0.052  1.00  6.59           C  
ATOM     17  O   GLY A   2       3.424   5.499  -0.564  1.00  6.59           O  
ATOM     18  H   GLY A   2      -0.051   3.261   0.276  1.00  6.59           H  
ATOM     19 1HA  GLY A   2       2.509   3.019  -1.155  1.00  6.59           H  
ATOM     20 2HA  GLY A   2       1.236   4.168  -1.477  1.00  6.59           H  
ATOM     21  N   GLY A   3       2.359   4.972   1.348  1.00  5.23           N  
ATOM     22  CA  GLY A   3       3.050   5.974   2.152  1.00  5.23           C  
ATOM     23  C   GLY A   3       4.204   5.312   2.885  1.00  5.23           C  
ATOM     24  O   GLY A   3       4.560   4.174   2.580  1.00  5.23           O  
ATOM     25  H   GLY A   3       1.684   4.373   1.789  1.00  5.23           H  
ATOM     26 1HA  GLY A   3       3.422   6.776   1.514  1.00  5.23           H  
ATOM     27 2HA  GLY A   3       2.358   6.415   2.869  1.00  5.23           H  
ATOM     28  N   SER A   4       4.786   6.009   3.855  1.00  3.87           N  
ATOM     29  CA  SER A   4       5.898   5.433   4.598  1.00  3.87           C  
ATOM     30  C   SER A   4       5.432   4.866   5.926  1.00  3.87           C  
ATOM     31  O   SER A   4       4.404   5.295   6.455  1.00  3.87           O  
ATOM     32  CB  SER A   4       6.955   6.488   4.848  1.00  3.87           C  
ATOM     33  OG  SER A   4       6.450   7.520   5.655  1.00  3.87           O  
ATOM     34  H   SER A   4       4.460   6.939   4.074  1.00  3.87           H  
ATOM     35  HA  SER A   4       6.334   4.622   4.012  1.00  3.87           H  
ATOM     36 1HB  SER A   4       7.815   6.029   5.338  1.00  3.87           H  
ATOM     37 2HB  SER A   4       7.297   6.896   3.898  1.00  3.87           H  
ATOM     38  HG  SER A   4       6.200   7.107   6.492  1.00  3.87           H  
ATOM     39  N   THR A   5       6.220   3.940   6.465  1.00  2.74           N  
ATOM     40  CA  THR A   5       5.987   3.344   7.776  1.00  2.74           C  
ATOM     41  C   THR A   5       7.296   3.303   8.554  1.00  2.74           C  
ATOM     42  O   THR A   5       8.368   3.516   7.983  1.00  2.74           O  
ATOM     43  CB  THR A   5       5.408   1.916   7.664  1.00  2.74           C  
ATOM     44  OG1 THR A   5       6.385   1.054   7.068  1.00  2.74           O  
ATOM     45  CG2 THR A   5       4.121   1.893   6.821  1.00  2.74           C  
ATOM     46  H   THR A   5       7.030   3.640   5.942  1.00  2.74           H  
ATOM     47  HA  THR A   5       5.280   3.964   8.334  1.00  2.74           H  
ATOM     48  HB  THR A   5       5.178   1.551   8.668  1.00  2.74           H  
ATOM     49  HG1 THR A   5       7.150   1.006   7.652  1.00  2.74           H  
ATOM     50 1HG2 THR A   5       3.736   0.876   6.776  1.00  2.74           H  
ATOM     51 2HG2 THR A   5       3.375   2.544   7.281  1.00  2.74           H  
ATOM     52 3HG2 THR A   5       4.328   2.240   5.813  1.00  2.74           H  
ATOM     53  N   TRP A   6       7.211   2.978   9.838  1.00  1.94           N  
ATOM     54  CA  TRP A   6       8.377   2.837  10.692  1.00  1.94           C  
ATOM     55  C   TRP A   6       8.380   1.473  11.375  1.00  1.94           C  
ATOM     56  O   TRP A   6       7.324   0.911  11.676  1.00  1.94           O  
ATOM     57  CB  TRP A   6       8.342   3.884  11.797  1.00  1.94           C  
ATOM     58  CG  TRP A   6       8.377   5.275  11.379  1.00  1.94           C  
ATOM     59  CD1 TRP A   6       7.309   6.032  10.978  1.00  1.94           C  
ATOM     60  CD2 TRP A   6       9.518   6.134  11.348  1.00  1.94           C  
ATOM     61  NE1 TRP A   6       7.719   7.295  10.681  1.00  1.94           N  
ATOM     62  CE2 TRP A   6       9.077   7.377  10.899  1.00  1.94           C  
ATOM     63  CE3 TRP A   6      10.867   5.951  11.662  1.00  1.94           C  
ATOM     64  CZ2 TRP A   6       9.938   8.431  10.742  1.00  1.94           C  
ATOM     65  CZ3 TRP A   6      11.733   7.017  11.514  1.00  1.94           C  
ATOM     66  CH2 TRP A   6      11.281   8.224  11.060  1.00  1.94           C  
ATOM     67  H   TRP A   6       6.293   2.844  10.255  1.00  1.94           H  
ATOM     68  HA  TRP A   6       9.281   2.942  10.094  1.00  1.94           H  
ATOM     69 1HB  TRP A   6       7.454   3.776  12.317  1.00  1.94           H  
ATOM     70 2HB  TRP A   6       9.158   3.705  12.498  1.00  1.94           H  
ATOM     71  HD1 TRP A   6       6.277   5.675  10.904  1.00  1.94           H  
ATOM     72  HE1 TRP A   6       7.112   8.049  10.356  1.00  1.94           H  
ATOM     73  HE3 TRP A   6      11.227   4.985  12.020  1.00  1.94           H  
ATOM     74  HZ2 TRP A   6       9.600   9.395  10.385  1.00  1.94           H  
ATOM     75  HZ3 TRP A   6      12.786   6.871  11.763  1.00  1.94           H  
ATOM     76  HH2 TRP A   6      11.990   9.049  10.947  1.00  1.94           H  
ATOM     77  N   GLN A   7       9.560   0.953  11.665  1.00  1.42           N  
ATOM     78  CA  GLN A   7       9.632  -0.260  12.467  1.00  1.42           C  
ATOM     79  C   GLN A   7      10.812  -0.135  13.387  1.00  1.42           C  
ATOM     80  O   GLN A   7      11.910   0.238  12.966  1.00  1.42           O  
ATOM     81  CB  GLN A   7       9.718  -1.541  11.619  1.00  1.42           C  
ATOM     82  CG  GLN A   7       9.715  -2.890  12.445  1.00  1.42           C  
ATOM     83  CD  GLN A   7       9.586  -4.128  11.520  1.00  1.42           C  
ATOM     84  OE1 GLN A   7       8.998  -3.989  10.438  1.00  1.42           O  
ATOM     85  NE2 GLN A   7      10.093  -5.315  11.899  1.00  1.42           N  
ATOM     86  H   GLN A   7      10.410   1.413  11.373  1.00  1.42           H  
ATOM     87  HA  GLN A   7       8.742  -0.321  13.076  1.00  1.42           H  
ATOM     88 1HB  GLN A   7       8.869  -1.574  10.936  1.00  1.42           H  
ATOM     89 2HB  GLN A   7      10.624  -1.519  11.017  1.00  1.42           H  
ATOM     90 1HG  GLN A   7      10.652  -2.972  13.000  1.00  1.42           H  
ATOM     91 2HG  GLN A   7       8.875  -2.884  13.141  1.00  1.42           H  
ATOM     92 1HE2 GLN A   7      10.009  -6.100  11.291  1.00  1.42           H  
ATOM     93 2HE2 GLN A   7      10.562  -5.480  12.792  1.00  1.42           H  
ATOM     94  N   TRP A   8      10.578  -0.439  14.647  1.00  1.12           N  
ATOM     95  CA  TRP A   8      11.630  -0.314  15.622  1.00  1.12           C  
ATOM     96  C   TRP A   8      11.852  -1.675  16.236  1.00  1.12           C  
ATOM     97  O   TRP A   8      10.897  -2.432  16.425  1.00  1.12           O  
ATOM     98  CB  TRP A   8      11.199   0.656  16.707  1.00  1.12           C  
ATOM     99  CG  TRP A   8      10.792   2.046  16.195  1.00  1.12           C  
ATOM    100  CD1 TRP A   8       9.510   2.422  15.886  1.00  1.12           C  
ATOM    101  CD2 TRP A   8      11.619   3.216  15.921  1.00  1.12           C  
ATOM    102  NE1 TRP A   8       9.484   3.731  15.473  1.00  1.12           N  
ATOM    103  CE2 TRP A   8      10.756   4.234  15.487  1.00  1.12           C  
ATOM    104  CE3 TRP A   8      12.986   3.480  16.013  1.00  1.12           C  
ATOM    105  CZ2 TRP A   8      11.221   5.503  15.155  1.00  1.12           C  
ATOM    106  CZ3 TRP A   8      13.447   4.754  15.677  1.00  1.12           C  
ATOM    107  CH2 TRP A   8      12.582   5.737  15.261  1.00  1.12           C  
ATOM    108  H   TRP A   8       9.641  -0.733  14.922  1.00  1.12           H  
ATOM    109  HA  TRP A   8      12.547   0.024  15.143  1.00  1.12           H  
ATOM    110 1HB  TRP A   8      10.362   0.235  17.257  1.00  1.12           H  
ATOM    111 2HB  TRP A   8      12.014   0.769  17.402  1.00  1.12           H  
ATOM    112  HD1 TRP A   8       8.633   1.776  15.972  1.00  1.12           H  
ATOM    113  HE1 TRP A   8       8.667   4.257  15.206  1.00  1.12           H  
ATOM    114  HE3 TRP A   8      13.678   2.709  16.347  1.00  1.12           H  
ATOM    115  HZ2 TRP A   8      10.560   6.299  14.819  1.00  1.12           H  
ATOM    116  HZ3 TRP A   8      14.516   4.948  15.757  1.00  1.12           H  
ATOM    117  HH2 TRP A   8      12.976   6.720  15.005  1.00  1.12           H  
ATOM    118  N   VAL A   9      13.102  -2.003  16.544  1.00  0.96           N  
ATOM    119  CA  VAL A   9      13.358  -3.309  17.134  1.00  0.96           C  
ATOM    120  C   VAL A   9      14.140  -3.232  18.432  1.00  0.96           C  
ATOM    121  O   VAL A   9      15.209  -2.620  18.497  1.00  0.96           O  
ATOM    122  CB  VAL A   9      14.117  -4.202  16.137  1.00  0.96           C  
ATOM    123  CG1 VAL A   9      14.367  -5.545  16.760  1.00  0.96           C  
ATOM    124  CG2 VAL A   9      13.307  -4.327  14.863  1.00  0.96           C  
ATOM    125  H   VAL A   9      13.862  -1.362  16.369  1.00  0.96           H  
ATOM    126  HA  VAL A   9      12.403  -3.784  17.351  1.00  0.96           H  
ATOM    127  HB  VAL A   9      15.086  -3.763  15.912  1.00  0.96           H  
ATOM    128 1HG1 VAL A   9      14.903  -6.181  16.061  1.00  0.96           H  
ATOM    129 2HG1 VAL A   9      14.954  -5.435  17.670  1.00  0.96           H  
ATOM    130 3HG1 VAL A   9      13.401  -5.989  16.997  1.00  0.96           H  
ATOM    131 1HG2 VAL A   9      13.833  -4.966  14.156  1.00  0.96           H  
ATOM    132 2HG2 VAL A   9      12.349  -4.759  15.109  1.00  0.96           H  
ATOM    133 3HG2 VAL A   9      13.157  -3.351  14.413  1.00  0.96           H  
ATOM    134  N   LEU A  10      13.592  -3.865  19.457  1.00  0.90           N  
ATOM    135  CA  LEU A  10      14.214  -3.927  20.763  1.00  0.90           C  
ATOM    136  C   LEU A  10      14.675  -5.359  21.009  1.00  0.90           C  
ATOM    137  O   LEU A  10      14.021  -6.306  20.581  1.00  0.90           O  
ATOM    138  CB  LEU A  10      13.208  -3.453  21.809  1.00  0.90           C  
ATOM    139  CG  LEU A  10      12.678  -2.041  21.556  1.00  0.90           C  
ATOM    140  CD1 LEU A  10      11.683  -1.720  22.549  1.00  0.90           C  
ATOM    141  CD2 LEU A  10      13.795  -1.044  21.631  1.00  0.90           C  
ATOM    142  H   LEU A  10      12.697  -4.331  19.314  1.00  0.90           H  
ATOM    143  HA  LEU A  10      15.081  -3.272  20.780  1.00  0.90           H  
ATOM    144 1HB  LEU A  10      12.357  -4.123  21.804  1.00  0.90           H  
ATOM    145 2HB  LEU A  10      13.672  -3.478  22.794  1.00  0.90           H  
ATOM    146  HG  LEU A  10      12.208  -2.001  20.572  1.00  0.90           H  
ATOM    147 1HD1 LEU A  10      11.314  -0.726  22.351  1.00  0.90           H  
ATOM    148 2HD1 LEU A  10      10.867  -2.435  22.501  1.00  0.90           H  
ATOM    149 3HD1 LEU A  10      12.156  -1.753  23.526  1.00  0.90           H  
ATOM    150 1HD2 LEU A  10      13.399  -0.045  21.455  1.00  0.90           H  
ATOM    151 2HD2 LEU A  10      14.248  -1.087  22.621  1.00  0.90           H  
ATOM    152 3HD2 LEU A  10      14.549  -1.274  20.876  1.00  0.90           H  
ATOM    153  N   ILE A  11      15.779  -5.541  21.725  1.00  0.90           N  
ATOM    154  CA  ILE A  11      16.284  -6.898  21.960  1.00  0.90           C  
ATOM    155  C   ILE A  11      16.400  -7.270  23.449  1.00  0.90           C  
ATOM    156  O   ILE A  11      16.902  -6.486  24.252  1.00  0.90           O  
ATOM    157  CB  ILE A  11      17.623  -7.087  21.217  1.00  0.90           C  
ATOM    158  CG1 ILE A  11      17.393  -6.880  19.688  1.00  0.90           C  
ATOM    159  CG2 ILE A  11      18.192  -8.467  21.476  1.00  0.90           C  
ATOM    160  CD1 ILE A  11      18.643  -6.848  18.881  1.00  0.90           C  
ATOM    161  H   ILE A  11      16.288  -4.745  22.082  1.00  0.90           H  
ATOM    162  HA  ILE A  11      15.584  -7.601  21.518  1.00  0.90           H  
ATOM    163  HB  ILE A  11      18.336  -6.334  21.551  1.00  0.90           H  
ATOM    164 1HG1 ILE A  11      16.765  -7.667  19.314  1.00  0.90           H  
ATOM    165 2HG1 ILE A  11      16.894  -5.933  19.525  1.00  0.90           H  
ATOM    166 1HG2 ILE A  11      19.133  -8.577  20.942  1.00  0.90           H  
ATOM    167 2HG2 ILE A  11      18.369  -8.585  22.525  1.00  0.90           H  
ATOM    168 3HG2 ILE A  11      17.495  -9.227  21.141  1.00  0.90           H  
ATOM    169 1HD1 ILE A  11      18.392  -6.693  17.830  1.00  0.90           H  
ATOM    170 2HD1 ILE A  11      19.280  -6.033  19.226  1.00  0.90           H  
ATOM    171 3HD1 ILE A  11      19.172  -7.794  18.991  1.00  0.90           H  
ATOM    172  N   ASN A  12      15.956  -8.499  23.784  1.00  0.93           N  
ATOM    173  CA  ASN A  12      15.940  -9.077  25.141  1.00  0.93           C  
ATOM    174  C   ASN A  12      14.938  -8.398  26.072  1.00  0.93           C  
ATOM    175  O   ASN A  12      15.293  -7.834  27.111  1.00  0.93           O  
ATOM    176  CB  ASN A  12      17.326  -9.076  25.772  1.00  0.93           C  
ATOM    177  CG  ASN A  12      18.318  -9.899  25.009  1.00  0.93           C  
ATOM    178  OD1 ASN A  12      17.998 -10.982  24.503  1.00  0.93           O  
ATOM    179  ND2 ASN A  12      19.529  -9.409  24.918  1.00  0.93           N  
ATOM    180  H   ASN A  12      15.516  -9.060  23.063  1.00  0.93           H  
ATOM    181  HA  ASN A  12      15.617 -10.117  25.049  1.00  0.93           H  
ATOM    182 1HB  ASN A  12      17.707  -8.066  25.881  1.00  0.93           H  
ATOM    183 2HB  ASN A  12      17.249  -9.490  26.776  1.00  0.93           H  
ATOM    184 1HD2 ASN A  12      20.238  -9.913  24.424  1.00  0.93           H  
ATOM    185 2HD2 ASN A  12      19.743  -8.529  25.344  1.00  0.93           H  
ATOM    186  N   ILE A  13      13.668  -8.496  25.683  1.00  0.98           N  
ATOM    187  CA  ILE A  13      12.547  -7.901  26.418  1.00  0.98           C  
ATOM    188  C   ILE A  13      11.758  -8.930  27.222  1.00  0.98           C  
ATOM    189  O   ILE A  13      11.263  -9.921  26.662  1.00  0.98           O  
ATOM    190  CB  ILE A  13      11.561  -7.254  25.437  1.00  0.98           C  
ATOM    191  CG1 ILE A  13      12.226  -6.263  24.686  1.00  0.98           C  
ATOM    192  CG2 ILE A  13      10.375  -6.645  26.133  1.00  0.98           C  
ATOM    193  CD1 ILE A  13      12.779  -6.778  23.515  1.00  0.98           C  
ATOM    194  H   ILE A  13      13.501  -8.989  24.804  1.00  0.98           H  
ATOM    195  HA  ILE A  13      12.937  -7.146  27.100  1.00  0.98           H  
ATOM    196  HB  ILE A  13      11.217  -7.998  24.741  1.00  0.98           H  
ATOM    197 1HG1 ILE A  13      11.538  -5.479  24.423  1.00  0.98           H  
ATOM    198 2HG1 ILE A  13      13.041  -5.871  25.261  1.00  0.98           H  
ATOM    199 1HG2 ILE A  13       9.708  -6.199  25.401  1.00  0.98           H  
ATOM    200 2HG2 ILE A  13       9.852  -7.401  26.669  1.00  0.98           H  
ATOM    201 3HG2 ILE A  13      10.714  -5.885  26.819  1.00  0.98           H  
ATOM    202 1HD1 ILE A  13      13.255  -6.000  23.035  1.00  0.98           H  
ATOM    203 2HD1 ILE A  13      13.475  -7.533  23.754  1.00  0.98           H  
ATOM    204 3HD1 ILE A  13      12.018  -7.190  22.895  1.00  0.98           H  
ATOM    205  N   SER A  14      11.623  -8.694  28.530  1.00  1.02           N  
ATOM    206  CA  SER A  14      10.863  -9.601  29.387  1.00  1.02           C  
ATOM    207  C   SER A  14       9.388  -9.490  29.061  1.00  1.02           C  
ATOM    208  O   SER A  14       8.950  -8.453  28.564  1.00  1.02           O  
ATOM    209  CB  SER A  14      11.084  -9.260  30.850  1.00  1.02           C  
ATOM    210  OG  SER A  14      10.527  -7.990  31.193  1.00  1.02           O  
ATOM    211  H   SER A  14      12.062  -7.873  28.929  1.00  1.02           H  
ATOM    212  HA  SER A  14      11.189 -10.626  29.199  1.00  1.02           H  
ATOM    213 1HB  SER A  14      10.641 -10.034  31.475  1.00  1.02           H  
ATOM    214 2HB  SER A  14      12.154  -9.253  31.053  1.00  1.02           H  
ATOM    215  HG  SER A  14      10.866  -7.786  32.079  1.00  1.02           H  
ATOM    216  N   GLU A  15       8.595 -10.492  29.419  1.00  1.06           N  
ATOM    217  CA  GLU A  15       7.172 -10.398  29.123  1.00  1.06           C  
ATOM    218  C   GLU A  15       6.516  -9.261  29.894  1.00  1.06           C  
ATOM    219  O   GLU A  15       5.634  -8.577  29.378  1.00  1.06           O  
ATOM    220  CB  GLU A  15       6.486 -11.728  29.402  1.00  1.06           C  
ATOM    221  CG  GLU A  15       6.905 -12.836  28.424  1.00  1.06           C  
ATOM    222  CD  GLU A  15       6.573 -12.477  26.986  1.00  1.06           C  
ATOM    223  OE1 GLU A  15       5.453 -12.098  26.750  1.00  1.06           O  
ATOM    224  OE2 GLU A  15       7.438 -12.579  26.122  1.00  1.06           O  
ATOM    225  H   GLU A  15       8.978 -11.323  29.850  1.00  1.06           H  
ATOM    226  HA  GLU A  15       7.061 -10.184  28.061  1.00  1.06           H  
ATOM    227 1HB  GLU A  15       6.719 -12.056  30.415  1.00  1.06           H  
ATOM    228 2HB  GLU A  15       5.404 -11.601  29.336  1.00  1.06           H  
ATOM    229 1HG  GLU A  15       7.979 -12.999  28.510  1.00  1.06           H  
ATOM    230 2HG  GLU A  15       6.398 -13.762  28.693  1.00  1.06           H  
ATOM    231  N   GLU A  16       6.972  -9.020  31.115  1.00  1.08           N  
ATOM    232  CA  GLU A  16       6.412  -7.922  31.880  1.00  1.08           C  
ATOM    233  C   GLU A  16       6.654  -6.611  31.141  1.00  1.08           C  
ATOM    234  O   GLU A  16       5.739  -5.796  30.973  1.00  1.08           O  
ATOM    235  CB  GLU A  16       7.050  -7.869  33.270  1.00  1.08           C  
ATOM    236  CG  GLU A  16       6.544  -6.752  34.182  1.00  1.08           C  
ATOM    237  CD  GLU A  16       7.198  -6.779  35.562  1.00  1.08           C  
ATOM    238  OE1 GLU A  16       8.001  -7.654  35.796  1.00  1.08           O  
ATOM    239  OE2 GLU A  16       6.903  -5.919  36.374  1.00  1.08           O  
ATOM    240  H   GLU A  16       7.702  -9.597  31.501  1.00  1.08           H  
ATOM    241  HA  GLU A  16       5.334  -8.072  31.978  1.00  1.08           H  
ATOM    242 1HB  GLU A  16       6.878  -8.817  33.779  1.00  1.08           H  
ATOM    243 2HB  GLU A  16       8.129  -7.748  33.164  1.00  1.08           H  
ATOM    244 1HG  GLU A  16       6.761  -5.800  33.704  1.00  1.08           H  
ATOM    245 2HG  GLU A  16       5.464  -6.839  34.288  1.00  1.08           H  
ATOM    246  N   ALA A  17       7.896  -6.396  30.690  1.00  1.10           N  
ATOM    247  CA  ALA A  17       8.203  -5.161  29.990  1.00  1.10           C  
ATOM    248  C   ALA A  17       7.398  -5.043  28.699  1.00  1.10           C  
ATOM    249  O   ALA A  17       6.912  -3.958  28.362  1.00  1.10           O  
ATOM    250  CB  ALA A  17       9.675  -5.078  29.712  1.00  1.10           C  
ATOM    251  H   ALA A  17       8.639  -7.088  30.827  1.00  1.10           H  
ATOM    252  HA  ALA A  17       7.923  -4.331  30.639  1.00  1.10           H  
ATOM    253 1HB  ALA A  17       9.876  -4.148  29.246  1.00  1.10           H  
ATOM    254 2HB  ALA A  17      10.228  -5.137  30.647  1.00  1.10           H  
ATOM    255 3HB  ALA A  17       9.969  -5.901  29.067  1.00  1.10           H  
ATOM    256  N   ARG A  18       7.222  -6.166  27.984  1.00  1.10           N  
ATOM    257  CA  ARG A  18       6.451  -6.143  26.750  1.00  1.10           C  
ATOM    258  C   ARG A  18       5.046  -5.662  27.013  1.00  1.10           C  
ATOM    259  O   ARG A  18       4.551  -4.785  26.312  1.00  1.10           O  
ATOM    260  CB  ARG A  18       6.369  -7.518  26.089  1.00  1.10           C  
ATOM    261  CG  ARG A  18       5.508  -7.548  24.791  1.00  1.10           C  
ATOM    262  CD  ARG A  18       5.453  -8.913  24.125  1.00  1.10           C  
ATOM    263  NE  ARG A  18       4.733  -9.954  24.885  1.00  1.10           N  
ATOM    264  CZ  ARG A  18       3.398 -10.155  24.911  1.00  1.10           C  
ATOM    265  NH1 ARG A  18       2.556  -9.424  24.221  1.00  1.10           N  
ATOM    266  NH2 ARG A  18       2.948 -11.140  25.651  1.00  1.10           N  
ATOM    267  H   ARG A  18       7.651  -7.038  28.297  1.00  1.10           H  
ATOM    268  HA  ARG A  18       6.931  -5.453  26.056  1.00  1.10           H  
ATOM    269 1HB  ARG A  18       7.370  -7.870  25.846  1.00  1.10           H  
ATOM    270 2HB  ARG A  18       5.935  -8.232  26.788  1.00  1.10           H  
ATOM    271 1HG  ARG A  18       4.483  -7.267  25.043  1.00  1.10           H  
ATOM    272 2HG  ARG A  18       5.903  -6.831  24.073  1.00  1.10           H  
ATOM    273 1HD  ARG A  18       4.962  -8.804  23.156  1.00  1.10           H  
ATOM    274 2HD  ARG A  18       6.460  -9.257  23.977  1.00  1.10           H  
ATOM    275  HE  ARG A  18       5.277 -10.607  25.461  1.00  1.10           H  
ATOM    276 1HH1 ARG A  18       2.873  -8.654  23.627  1.00  1.10           H  
ATOM    277 2HH1 ARG A  18       1.569  -9.611  24.266  1.00  1.10           H  
ATOM    278 1HH2 ARG A  18       3.639 -11.697  26.170  1.00  1.10           H  
ATOM    279 2HH2 ARG A  18       1.964 -11.340  25.701  1.00  1.10           H  
ATOM    280  N   GLN A  19       4.420  -6.198  28.060  1.00  1.10           N  
ATOM    281  CA  GLN A  19       3.050  -5.835  28.385  1.00  1.10           C  
ATOM    282  C   GLN A  19       2.940  -4.357  28.744  1.00  1.10           C  
ATOM    283  O   GLN A  19       1.986  -3.681  28.340  1.00  1.10           O  
ATOM    284  CB  GLN A  19       2.571  -6.690  29.559  1.00  1.10           C  
ATOM    285  CG  GLN A  19       2.366  -8.165  29.220  1.00  1.10           C  
ATOM    286  CD  GLN A  19       2.089  -9.007  30.460  1.00  1.10           C  
ATOM    287  OE1 GLN A  19       2.370  -8.600  31.592  1.00  1.10           O  
ATOM    288  NE2 GLN A  19       1.536 -10.196  30.254  1.00  1.10           N  
ATOM    289  H   GLN A  19       4.895  -6.909  28.619  1.00  1.10           H  
ATOM    290  HA  GLN A  19       2.424  -6.029  27.517  1.00  1.10           H  
ATOM    291 1HB  GLN A  19       3.308  -6.637  30.363  1.00  1.10           H  
ATOM    292 2HB  GLN A  19       1.636  -6.292  29.943  1.00  1.10           H  
ATOM    293 1HG  GLN A  19       1.512  -8.252  28.551  1.00  1.10           H  
ATOM    294 2HG  GLN A  19       3.258  -8.549  28.729  1.00  1.10           H  
ATOM    295 1HE2 GLN A  19       1.334 -10.793  31.030  1.00  1.10           H  
ATOM    296 2HE2 GLN A  19       1.321 -10.493  29.327  1.00  1.10           H  
ATOM    297  N   ARG A  20       3.932  -3.828  29.466  1.00  1.10           N  
ATOM    298  CA  ARG A  20       3.909  -2.416  29.833  1.00  1.10           C  
ATOM    299  C   ARG A  20       3.959  -1.535  28.592  1.00  1.10           C  
ATOM    300  O   ARG A  20       3.253  -0.521  28.501  1.00  1.10           O  
ATOM    301  CB  ARG A  20       5.079  -2.090  30.739  1.00  1.10           C  
ATOM    302  CG  ARG A  20       4.964  -2.674  32.132  1.00  1.10           C  
ATOM    303  CD  ARG A  20       6.133  -2.356  32.982  1.00  1.10           C  
ATOM    304  NE  ARG A  20       6.046  -3.036  34.263  1.00  1.10           N  
ATOM    305  CZ  ARG A  20       5.364  -2.597  35.334  1.00  1.10           C  
ATOM    306  NH1 ARG A  20       4.711  -1.452  35.292  1.00  1.10           N  
ATOM    307  NH2 ARG A  20       5.353  -3.333  36.428  1.00  1.10           N  
ATOM    308  H   ARG A  20       4.693  -4.430  29.793  1.00  1.10           H  
ATOM    309  HA  ARG A  20       2.982  -2.212  30.369  1.00  1.10           H  
ATOM    310 1HB  ARG A  20       5.992  -2.481  30.297  1.00  1.10           H  
ATOM    311 2HB  ARG A  20       5.190  -1.011  30.825  1.00  1.10           H  
ATOM    312 1HG  ARG A  20       4.075  -2.271  32.614  1.00  1.10           H  
ATOM    313 2HG  ARG A  20       4.874  -3.754  32.066  1.00  1.10           H  
ATOM    314 1HD  ARG A  20       7.045  -2.685  32.482  1.00  1.10           H  
ATOM    315 2HD  ARG A  20       6.182  -1.283  33.162  1.00  1.10           H  
ATOM    316  HE  ARG A  20       6.525  -3.929  34.357  1.00  1.10           H  
ATOM    317 1HH1 ARG A  20       4.722  -0.894  34.449  1.00  1.10           H  
ATOM    318 2HH1 ARG A  20       4.200  -1.132  36.102  1.00  1.10           H  
ATOM    319 1HH2 ARG A  20       5.863  -4.234  36.439  1.00  1.10           H  
ATOM    320 2HH2 ARG A  20       4.848  -3.028  37.243  1.00  1.10           H  
ATOM    321  N   ILE A  21       4.758  -1.950  27.615  1.00  1.10           N  
ATOM    322  CA  ILE A  21       4.876  -1.210  26.375  1.00  1.10           C  
ATOM    323  C   ILE A  21       3.713  -1.361  25.450  1.00  1.10           C  
ATOM    324  O   ILE A  21       3.257  -0.371  24.877  1.00  1.10           O  
ATOM    325  CB  ILE A  21       6.197  -1.502  25.680  1.00  1.10           C  
ATOM    326  CG1 ILE A  21       7.206  -0.971  26.577  1.00  1.10           C  
ATOM    327  CG2 ILE A  21       6.263  -0.885  24.297  1.00  1.10           C  
ATOM    328  CD1 ILE A  21       6.868   0.452  26.841  1.00  1.10           C  
ATOM    329  H   ILE A  21       5.325  -2.789  27.754  1.00  1.10           H  
ATOM    330  HA  ILE A  21       4.911  -0.158  26.638  1.00  1.10           H  
ATOM    331  HB  ILE A  21       6.339  -2.585  25.614  1.00  1.10           H  
ATOM    332 1HG1 ILE A  21       7.244  -1.533  27.509  1.00  1.10           H  
ATOM    333 2HG1 ILE A  21       8.169  -0.994  26.112  1.00  1.10           H  
ATOM    334 1HG2 ILE A  21       7.229  -1.104  23.846  1.00  1.10           H  
ATOM    335 2HG2 ILE A  21       5.472  -1.308  23.693  1.00  1.10           H  
ATOM    336 3HG2 ILE A  21       6.129   0.194  24.368  1.00  1.10           H  
ATOM    337 1HD1 ILE A  21       7.582   0.902  27.470  1.00  1.10           H  
ATOM    338 2HD1 ILE A  21       6.833   0.984  25.895  1.00  1.10           H  
ATOM    339 3HD1 ILE A  21       5.896   0.506  27.317  1.00  1.10           H  
ATOM    340  N   GLU A  22       3.189  -2.558  25.298  1.00  1.12           N  
ATOM    341  CA  GLU A  22       2.064  -2.656  24.409  1.00  1.12           C  
ATOM    342  C   GLU A  22       0.905  -1.833  24.951  1.00  1.12           C  
ATOM    343  O   GLU A  22       0.216  -1.156  24.188  1.00  1.12           O  
ATOM    344  CB  GLU A  22       1.612  -4.092  24.219  1.00  1.12           C  
ATOM    345  CG  GLU A  22       2.548  -4.961  23.464  1.00  1.12           C  
ATOM    346  CD  GLU A  22       1.973  -6.314  23.170  1.00  1.12           C  
ATOM    347  OE1 GLU A  22       0.801  -6.559  23.473  1.00  1.12           O  
ATOM    348  OE2 GLU A  22       2.704  -7.125  22.638  1.00  1.12           O  
ATOM    349  H   GLU A  22       3.573  -3.370  25.773  1.00  1.12           H  
ATOM    350  HA  GLU A  22       2.348  -2.252  23.443  1.00  1.12           H  
ATOM    351 1HB  GLU A  22       1.425  -4.550  25.192  1.00  1.12           H  
ATOM    352 2HB  GLU A  22       0.701  -4.086  23.676  1.00  1.12           H  
ATOM    353 1HG  GLU A  22       2.781  -4.479  22.553  1.00  1.12           H  
ATOM    354 2HG  GLU A  22       3.469  -5.070  24.025  1.00  1.12           H  
ATOM    355  N   GLU A  23       0.715  -1.821  26.277  1.00  1.14           N  
ATOM    356  CA  GLU A  23      -0.391  -1.045  26.811  1.00  1.14           C  
ATOM    357  C   GLU A  23      -0.134   0.452  26.659  1.00  1.14           C  
ATOM    358  O   GLU A  23      -1.020   1.190  26.217  1.00  1.14           O  
ATOM    359  CB  GLU A  23      -0.629  -1.389  28.282  1.00  1.14           C  
ATOM    360  CG  GLU A  23      -1.828  -0.660  28.897  1.00  1.14           C  
ATOM    361  CD  GLU A  23      -3.191  -1.035  28.280  1.00  1.14           C  
ATOM    362  OE1 GLU A  23      -3.318  -2.091  27.670  1.00  1.14           O  
ATOM    363  OE2 GLU A  23      -4.103  -0.236  28.419  1.00  1.14           O  
ATOM    364  H   GLU A  23       1.298  -2.380  26.904  1.00  1.14           H  
ATOM    365  HA  GLU A  23      -1.287  -1.293  26.249  1.00  1.14           H  
ATOM    366 1HB  GLU A  23      -0.789  -2.462  28.382  1.00  1.14           H  
ATOM    367 2HB  GLU A  23       0.263  -1.136  28.861  1.00  1.14           H  
ATOM    368 1HG  GLU A  23      -1.856  -0.868  29.965  1.00  1.14           H  
ATOM    369 2HG  GLU A  23      -1.664   0.407  28.770  1.00  1.14           H  
ATOM    370  N   TYR A  24       1.083   0.921  26.955  1.00  1.18           N  
ATOM    371  CA  TYR A  24       1.360   2.344  26.799  1.00  1.18           C  
ATOM    372  C   TYR A  24       1.103   2.789  25.383  1.00  1.18           C  
ATOM    373  O   TYR A  24       0.411   3.777  25.132  1.00  1.18           O  
ATOM    374  CB  TYR A  24       2.800   2.683  27.129  1.00  1.18           C  
ATOM    375  CG  TYR A  24       3.140   4.155  26.877  1.00  1.18           C  
ATOM    376  CD1 TYR A  24       2.803   5.117  27.813  1.00  1.18           C  
ATOM    377  CD2 TYR A  24       3.800   4.530  25.710  1.00  1.18           C  
ATOM    378  CE1 TYR A  24       3.135   6.439  27.596  1.00  1.18           C  
ATOM    379  CE2 TYR A  24       4.132   5.848  25.494  1.00  1.18           C  
ATOM    380  CZ  TYR A  24       3.804   6.804  26.436  1.00  1.18           C  
ATOM    381  OH  TYR A  24       4.136   8.127  26.226  1.00  1.18           O  
ATOM    382  H   TYR A  24       1.812   0.303  27.319  1.00  1.18           H  
ATOM    383  HA  TYR A  24       0.693   2.902  27.457  1.00  1.18           H  
ATOM    384 1HB  TYR A  24       2.996   2.457  28.178  1.00  1.18           H  
ATOM    385 2HB  TYR A  24       3.472   2.063  26.530  1.00  1.18           H  
ATOM    386  HD1 TYR A  24       2.287   4.829  28.727  1.00  1.18           H  
ATOM    387  HD2 TYR A  24       4.066   3.780  24.975  1.00  1.18           H  
ATOM    388  HE1 TYR A  24       2.875   7.193  28.338  1.00  1.18           H  
ATOM    389  HE2 TYR A  24       4.658   6.134  24.582  1.00  1.18           H  
ATOM    390  HH  TYR A  24       4.608   8.210  25.393  1.00  1.18           H  
ATOM    391  N   VAL A  25       1.686   2.060  24.447  1.00  1.24           N  
ATOM    392  CA  VAL A  25       1.612   2.429  23.061  1.00  1.24           C  
ATOM    393  C   VAL A  25       0.179   2.387  22.566  1.00  1.24           C  
ATOM    394  O   VAL A  25      -0.234   3.288  21.831  1.00  1.24           O  
ATOM    395  CB  VAL A  25       2.554   1.551  22.269  1.00  1.24           C  
ATOM    396  CG1 VAL A  25       2.391   1.778  20.818  1.00  1.24           C  
ATOM    397  CG2 VAL A  25       3.987   1.887  22.727  1.00  1.24           C  
ATOM    398  H   VAL A  25       2.218   1.228  24.705  1.00  1.24           H  
ATOM    399  HA  VAL A  25       1.973   3.453  22.967  1.00  1.24           H  
ATOM    400  HB  VAL A  25       2.329   0.505  22.478  1.00  1.24           H  
ATOM    401 1HG1 VAL A  25       3.085   1.141  20.328  1.00  1.24           H  
ATOM    402 2HG1 VAL A  25       1.373   1.534  20.515  1.00  1.24           H  
ATOM    403 3HG1 VAL A  25       2.606   2.817  20.575  1.00  1.24           H  
ATOM    404 1HG2 VAL A  25       4.711   1.278  22.205  1.00  1.24           H  
ATOM    405 2HG2 VAL A  25       4.187   2.939  22.528  1.00  1.24           H  
ATOM    406 3HG2 VAL A  25       4.075   1.703  23.795  1.00  1.24           H  
ATOM    407  N   ARG A  26      -0.602   1.369  22.954  1.00  1.30           N  
ATOM    408  CA  ARG A  26      -2.008   1.362  22.569  1.00  1.30           C  
ATOM    409  C   ARG A  26      -2.741   2.585  23.132  1.00  1.30           C  
ATOM    410  O   ARG A  26      -3.545   3.207  22.436  1.00  1.30           O  
ATOM    411  CB  ARG A  26      -2.722   0.094  23.040  1.00  1.30           C  
ATOM    412  CG  ARG A  26      -2.430  -1.205  22.250  1.00  1.30           C  
ATOM    413  CD  ARG A  26      -3.405  -2.296  22.629  1.00  1.30           C  
ATOM    414  NE  ARG A  26      -3.194  -2.784  23.998  1.00  1.30           N  
ATOM    415  CZ  ARG A  26      -2.408  -3.833  24.329  1.00  1.30           C  
ATOM    416  NH1 ARG A  26      -1.810  -4.540  23.380  1.00  1.30           N  
ATOM    417  NH2 ARG A  26      -2.251  -4.150  25.605  1.00  1.30           N  
ATOM    418  H   ARG A  26      -0.237   0.608  23.529  1.00  1.30           H  
ATOM    419  HA  ARG A  26      -2.063   1.394  21.483  1.00  1.30           H  
ATOM    420 1HB  ARG A  26      -2.442  -0.095  24.082  1.00  1.30           H  
ATOM    421 2HB  ARG A  26      -3.797   0.259  23.022  1.00  1.30           H  
ATOM    422 1HG  ARG A  26      -2.535  -1.007  21.182  1.00  1.30           H  
ATOM    423 2HG  ARG A  26      -1.424  -1.555  22.449  1.00  1.30           H  
ATOM    424 1HD  ARG A  26      -4.421  -1.913  22.558  1.00  1.30           H  
ATOM    425 2HD  ARG A  26      -3.287  -3.137  21.947  1.00  1.30           H  
ATOM    426  HE  ARG A  26      -3.630  -2.270  24.762  1.00  1.30           H  
ATOM    427 1HH1 ARG A  26      -1.939  -4.288  22.413  1.00  1.30           H  
ATOM    428 2HH1 ARG A  26      -1.202  -5.350  23.612  1.00  1.30           H  
ATOM    429 1HH2 ARG A  26      -2.722  -3.586  26.335  1.00  1.30           H  
ATOM    430 2HH2 ARG A  26      -1.665  -4.928  25.865  1.00  1.30           H  
ATOM    431  N   ARG A  27      -2.436   2.989  24.372  1.00  1.38           N  
ATOM    432  CA  ARG A  27      -3.114   4.160  24.927  1.00  1.38           C  
ATOM    433  C   ARG A  27      -2.754   5.419  24.141  1.00  1.38           C  
ATOM    434  O   ARG A  27      -3.625   6.250  23.855  1.00  1.38           O  
ATOM    435  CB  ARG A  27      -2.759   4.350  26.392  1.00  1.38           C  
ATOM    436  CG  ARG A  27      -3.356   3.294  27.342  1.00  1.38           C  
ATOM    437  CD  ARG A  27      -2.923   3.507  28.748  1.00  1.38           C  
ATOM    438  NE  ARG A  27      -3.410   2.459  29.641  1.00  1.38           N  
ATOM    439  CZ  ARG A  27      -3.309   2.487  30.987  1.00  1.38           C  
ATOM    440  NH1 ARG A  27      -2.770   3.527  31.594  1.00  1.38           N  
ATOM    441  NH2 ARG A  27      -3.753   1.465  31.698  1.00  1.38           N  
ATOM    442  H   ARG A  27      -1.770   2.467  24.945  1.00  1.38           H  
ATOM    443  HA  ARG A  27      -4.188   4.002  24.852  1.00  1.38           H  
ATOM    444 1HB  ARG A  27      -1.678   4.315  26.509  1.00  1.38           H  
ATOM    445 2HB  ARG A  27      -3.093   5.331  26.723  1.00  1.38           H  
ATOM    446 1HG  ARG A  27      -4.442   3.358  27.310  1.00  1.38           H  
ATOM    447 2HG  ARG A  27      -3.051   2.296  27.035  1.00  1.38           H  
ATOM    448 1HD  ARG A  27      -1.834   3.502  28.784  1.00  1.38           H  
ATOM    449 2HD  ARG A  27      -3.297   4.463  29.107  1.00  1.38           H  
ATOM    450  HE  ARG A  27      -3.809   1.607  29.211  1.00  1.38           H  
ATOM    451 1HH1 ARG A  27      -2.432   4.310  31.052  1.00  1.38           H  
ATOM    452 2HH1 ARG A  27      -2.698   3.542  32.601  1.00  1.38           H  
ATOM    453 1HH2 ARG A  27      -4.169   0.665  31.227  1.00  1.38           H  
ATOM    454 2HH2 ARG A  27      -3.679   1.480  32.702  1.00  1.38           H  
ATOM    455  N   ILE A  28      -1.489   5.533  23.730  1.00  1.45           N  
ATOM    456  CA  ILE A  28      -1.066   6.692  22.959  1.00  1.45           C  
ATOM    457  C   ILE A  28      -1.676   6.670  21.582  1.00  1.45           C  
ATOM    458  O   ILE A  28      -2.163   7.694  21.108  1.00  1.45           O  
ATOM    459  CB  ILE A  28       0.463   6.781  22.816  1.00  1.45           C  
ATOM    460  CG1 ILE A  28       1.089   6.980  24.169  1.00  1.45           C  
ATOM    461  CG2 ILE A  28       0.844   7.895  21.850  1.00  1.45           C  
ATOM    462  CD1 ILE A  28       0.604   8.201  24.892  1.00  1.45           C  
ATOM    463  H   ILE A  28      -0.809   4.818  24.000  1.00  1.45           H  
ATOM    464  HA  ILE A  28      -1.411   7.588  23.469  1.00  1.45           H  
ATOM    465  HB  ILE A  28       0.836   5.829  22.430  1.00  1.45           H  
ATOM    466 1HG1 ILE A  28       0.890   6.118  24.786  1.00  1.45           H  
ATOM    467 2HG1 ILE A  28       2.153   7.072  24.032  1.00  1.45           H  
ATOM    468 1HG2 ILE A  28       1.928   7.934  21.746  1.00  1.45           H  
ATOM    469 2HG2 ILE A  28       0.392   7.700  20.876  1.00  1.45           H  
ATOM    470 3HG2 ILE A  28       0.482   8.853  22.230  1.00  1.45           H  
ATOM    471 1HD1 ILE A  28       1.112   8.278  25.854  1.00  1.45           H  
ATOM    472 2HD1 ILE A  28       0.818   9.087  24.294  1.00  1.45           H  
ATOM    473 3HD1 ILE A  28      -0.468   8.119  25.054  1.00  1.45           H  
ATOM    474  N   SER A  29      -1.693   5.498  20.962  1.00  1.51           N  
ATOM    475  CA  SER A  29      -2.228   5.339  19.630  1.00  1.51           C  
ATOM    476  C   SER A  29      -3.699   5.741  19.613  1.00  1.51           C  
ATOM    477  O   SER A  29      -4.160   6.427  18.695  1.00  1.51           O  
ATOM    478  CB  SER A  29      -2.064   3.892  19.219  1.00  1.51           C  
ATOM    479  OG  SER A  29      -0.706   3.550  19.154  1.00  1.51           O  
ATOM    480  H   SER A  29      -1.285   4.689  21.418  1.00  1.51           H  
ATOM    481  HA  SER A  29      -1.675   5.982  18.946  1.00  1.51           H  
ATOM    482 1HB  SER A  29      -2.567   3.255  19.939  1.00  1.51           H  
ATOM    483 2HB  SER A  29      -2.526   3.728  18.265  1.00  1.51           H  
ATOM    484  HG  SER A  29      -0.376   3.668  20.073  1.00  1.51           H  
ATOM    485  N   LYS A  30      -4.452   5.356  20.649  1.00  1.57           N  
ATOM    486  CA  LYS A  30      -5.855   5.737  20.699  1.00  1.57           C  
ATOM    487  C   LYS A  30      -6.016   7.247  20.853  1.00  1.57           C  
ATOM    488  O   LYS A  30      -6.874   7.850  20.206  1.00  1.57           O  
ATOM    489  CB  LYS A  30      -6.564   5.017  21.840  1.00  1.57           C  
ATOM    490  CG  LYS A  30      -6.776   3.520  21.621  1.00  1.57           C  
ATOM    491  CD  LYS A  30      -7.449   2.883  22.826  1.00  1.57           C  
ATOM    492  CE  LYS A  30      -7.651   1.391  22.630  1.00  1.57           C  
ATOM    493  NZ  LYS A  30      -8.291   0.759  23.819  1.00  1.57           N  
ATOM    494  H   LYS A  30      -4.056   4.768  21.384  1.00  1.57           H  
ATOM    495  HA  LYS A  30      -6.323   5.444  19.760  1.00  1.57           H  
ATOM    496 1HB  LYS A  30      -5.971   5.133  22.753  1.00  1.57           H  
ATOM    497 2HB  LYS A  30      -7.532   5.480  22.017  1.00  1.57           H  
ATOM    498 1HG  LYS A  30      -7.401   3.369  20.742  1.00  1.57           H  
ATOM    499 2HG  LYS A  30      -5.820   3.038  21.447  1.00  1.57           H  
ATOM    500 1HD  LYS A  30      -6.823   3.043  23.707  1.00  1.57           H  
ATOM    501 2HD  LYS A  30      -8.415   3.355  22.997  1.00  1.57           H  
ATOM    502 1HE  LYS A  30      -8.283   1.227  21.759  1.00  1.57           H  
ATOM    503 2HE  LYS A  30      -6.681   0.920  22.458  1.00  1.57           H  
ATOM    504 1HZ  LYS A  30      -8.410  -0.230  23.655  1.00  1.57           H  
ATOM    505 2HZ  LYS A  30      -7.706   0.898  24.631  1.00  1.57           H  
ATOM    506 3HZ  LYS A  30      -9.194   1.183  23.980  1.00  1.57           H  
ATOM    507  N   LYS A  31      -5.165   7.873  21.674  1.00  1.60           N  
ATOM    508  CA  LYS A  31      -5.237   9.318  21.876  1.00  1.60           C  
ATOM    509  C   LYS A  31      -4.844  10.112  20.629  1.00  1.60           C  
ATOM    510  O   LYS A  31      -5.465  11.131  20.315  1.00  1.60           O  
ATOM    511  CB  LYS A  31      -4.342   9.732  23.047  1.00  1.60           C  
ATOM    512  CG  LYS A  31      -4.858   9.305  24.416  1.00  1.60           C  
ATOM    513  CD  LYS A  31      -3.904   9.720  25.529  1.00  1.60           C  
ATOM    514  CE  LYS A  31      -4.439   9.300  26.891  1.00  1.60           C  
ATOM    515  NZ  LYS A  31      -3.524   9.697  28.001  1.00  1.60           N  
ATOM    516  H   LYS A  31      -4.477   7.333  22.202  1.00  1.60           H  
ATOM    517  HA  LYS A  31      -6.267   9.573  22.121  1.00  1.60           H  
ATOM    518 1HB  LYS A  31      -3.352   9.290  22.913  1.00  1.60           H  
ATOM    519 2HB  LYS A  31      -4.219  10.813  23.046  1.00  1.60           H  
ATOM    520 1HG  LYS A  31      -5.829   9.768  24.593  1.00  1.60           H  
ATOM    521 2HG  LYS A  31      -4.987   8.228  24.436  1.00  1.60           H  
ATOM    522 1HD  LYS A  31      -2.936   9.241  25.364  1.00  1.60           H  
ATOM    523 2HD  LYS A  31      -3.766  10.799  25.512  1.00  1.60           H  
ATOM    524 1HE  LYS A  31      -5.409   9.767  27.050  1.00  1.60           H  
ATOM    525 2HE  LYS A  31      -4.561   8.215  26.905  1.00  1.60           H  
ATOM    526 1HZ  LYS A  31      -3.917   9.402  28.883  1.00  1.60           H  
ATOM    527 2HZ  LYS A  31      -2.624   9.260  27.873  1.00  1.60           H  
ATOM    528 3HZ  LYS A  31      -3.413  10.701  28.002  1.00  1.60           H  
ATOM    529  N   GLU A  32      -3.821   9.638  19.918  1.00  1.61           N  
ATOM    530  CA  GLU A  32      -3.328  10.301  18.717  1.00  1.61           C  
ATOM    531  C   GLU A  32      -4.185   9.998  17.476  1.00  1.61           C  
ATOM    532  O   GLU A  32      -4.263  10.822  16.561  1.00  1.61           O  
ATOM    533  CB  GLU A  32      -1.858   9.938  18.462  1.00  1.61           C  
ATOM    534  CG  GLU A  32      -0.845  10.439  19.546  1.00  1.61           C  
ATOM    535  CD  GLU A  32      -0.750  11.973  19.747  1.00  1.61           C  
ATOM    536  OE1 GLU A  32      -0.591  12.709  18.785  1.00  1.61           O  
ATOM    537  OE2 GLU A  32      -0.815  12.392  20.882  1.00  1.61           O  
ATOM    538  H   GLU A  32      -3.345   8.798  20.243  1.00  1.61           H  
ATOM    539  HA  GLU A  32      -3.374  11.375  18.890  1.00  1.61           H  
ATOM    540 1HB  GLU A  32      -1.770   8.847  18.423  1.00  1.61           H  
ATOM    541 2HB  GLU A  32      -1.564  10.305  17.506  1.00  1.61           H  
ATOM    542 1HG  GLU A  32      -1.131   9.995  20.498  1.00  1.61           H  
ATOM    543 2HG  GLU A  32       0.142  10.055  19.289  1.00  1.61           H  
ATOM    544  N   GLY A  33      -4.828   8.822  17.443  1.00  1.58           N  
ATOM    545  CA  GLY A  33      -5.618   8.387  16.293  1.00  1.58           C  
ATOM    546  C   GLY A  33      -4.746   7.632  15.291  1.00  1.58           C  
ATOM    547  O   GLY A  33      -4.886   7.789  14.068  1.00  1.58           O  
ATOM    548  H   GLY A  33      -4.732   8.175  18.220  1.00  1.58           H  
ATOM    549 1HA  GLY A  33      -6.423   7.739  16.640  1.00  1.58           H  
ATOM    550 2HA  GLY A  33      -6.075   9.250  15.814  1.00  1.58           H  
ATOM    551  N   THR A  34      -3.823   6.828  15.814  1.00  1.52           N  
ATOM    552  CA  THR A  34      -2.914   6.116  14.939  1.00  1.52           C  
ATOM    553  C   THR A  34      -2.902   4.599  15.124  1.00  1.52           C  
ATOM    554  O   THR A  34      -3.485   4.067  16.067  1.00  1.52           O  
ATOM    555  CB  THR A  34      -1.509   6.678  15.118  1.00  1.52           C  
ATOM    556  OG1 THR A  34      -1.020   6.362  16.425  1.00  1.52           O  
ATOM    557  CG2 THR A  34      -1.524   8.189  14.953  1.00  1.52           C  
ATOM    558  H   THR A  34      -3.770   6.720  16.827  1.00  1.52           H  
ATOM    559  HA  THR A  34      -3.218   6.298  13.923  1.00  1.52           H  
ATOM    560  HB  THR A  34      -0.892   6.268  14.382  1.00  1.52           H  
ATOM    561  HG1 THR A  34      -0.739   5.440  16.439  1.00  1.52           H  
ATOM    562 1HG2 THR A  34      -0.531   8.583  15.075  1.00  1.52           H  
ATOM    563 2HG2 THR A  34      -1.893   8.439  13.957  1.00  1.52           H  
ATOM    564 3HG2 THR A  34      -2.164   8.637  15.696  1.00  1.52           H  
ATOM    565  N   GLU A  35      -2.250   3.915  14.186  1.00  1.43           N  
ATOM    566  CA  GLU A  35      -2.125   2.457  14.199  1.00  1.43           C  
ATOM    567  C   GLU A  35      -0.704   1.933  14.429  1.00  1.43           C  
ATOM    568  O   GLU A  35       0.213   2.215  13.640  1.00  1.43           O  
ATOM    569  CB  GLU A  35      -2.651   1.918  12.868  1.00  1.43           C  
ATOM    570  CG  GLU A  35      -2.620   0.408  12.699  1.00  1.43           C  
ATOM    571  CD  GLU A  35      -3.224  -0.051  11.365  1.00  1.43           C  
ATOM    572  OE1 GLU A  35      -3.727   0.770  10.643  1.00  1.43           O  
ATOM    573  OE2 GLU A  35      -3.140  -1.231  11.060  1.00  1.43           O  
ATOM    574  H   GLU A  35      -1.849   4.441  13.418  1.00  1.43           H  
ATOM    575  HA  GLU A  35      -2.753   2.074  15.005  1.00  1.43           H  
ATOM    576 1HB  GLU A  35      -3.683   2.243  12.734  1.00  1.43           H  
ATOM    577 2HB  GLU A  35      -2.068   2.352  12.053  1.00  1.43           H  
ATOM    578 1HG  GLU A  35      -1.581   0.080  12.747  1.00  1.43           H  
ATOM    579 2HG  GLU A  35      -3.157  -0.057  13.524  1.00  1.43           H  
ATOM    580  N   VAL A  36      -0.556   1.151  15.510  1.00  1.33           N  
ATOM    581  CA  VAL A  36       0.708   0.526  15.899  1.00  1.33           C  
ATOM    582  C   VAL A  36       0.490  -0.962  16.231  1.00  1.33           C  
ATOM    583  O   VAL A  36      -0.476  -1.310  16.915  1.00  1.33           O  
ATOM    584  CB  VAL A  36       1.368   1.238  17.105  1.00  1.33           C  
ATOM    585  CG1 VAL A  36       2.713   0.532  17.439  1.00  1.33           C  
ATOM    586  CG2 VAL A  36       1.577   2.715  16.776  1.00  1.33           C  
ATOM    587  H   VAL A  36      -1.367   0.986  16.090  1.00  1.33           H  
ATOM    588  HA  VAL A  36       1.383   0.600  15.057  1.00  1.33           H  
ATOM    589  HB  VAL A  36       0.725   1.161  17.981  1.00  1.33           H  
ATOM    590 1HG1 VAL A  36       3.193   1.021  18.239  1.00  1.33           H  
ATOM    591 2HG1 VAL A  36       2.546  -0.506  17.702  1.00  1.33           H  
ATOM    592 3HG1 VAL A  36       3.357   0.576  16.581  1.00  1.33           H  
ATOM    593 1HG2 VAL A  36       2.022   3.197  17.624  1.00  1.33           H  
ATOM    594 2HG2 VAL A  36       2.218   2.813  15.916  1.00  1.33           H  
ATOM    595 3HG2 VAL A  36       0.623   3.189  16.569  1.00  1.33           H  
ATOM    596  N   HIS A  37       1.386  -1.826  15.751  1.00  1.23           N  
ATOM    597  CA  HIS A  37       1.309  -3.268  15.999  1.00  1.23           C  
ATOM    598  C   HIS A  37       2.591  -3.826  16.599  1.00  1.23           C  
ATOM    599  O   HIS A  37       3.683  -3.318  16.361  1.00  1.23           O  
ATOM    600  CB  HIS A  37       1.035  -4.029  14.708  1.00  1.23           C  
ATOM    601  CG  HIS A  37      -0.272  -3.735  14.088  1.00  1.23           C  
ATOM    602  ND1 HIS A  37      -1.417  -4.448  14.385  1.00  1.23           N  
ATOM    603  CD2 HIS A  37      -0.630  -2.808  13.179  1.00  1.23           C  
ATOM    604  CE1 HIS A  37      -2.422  -3.966  13.678  1.00  1.23           C  
ATOM    605  NE2 HIS A  37      -1.967  -2.975  12.939  1.00  1.23           N  
ATOM    606  H   HIS A  37       2.147  -1.453  15.193  1.00  1.23           H  
ATOM    607  HA  HIS A  37       0.501  -3.474  16.700  1.00  1.23           H  
ATOM    608 1HB  HIS A  37       1.813  -3.797  13.983  1.00  1.23           H  
ATOM    609 2HB  HIS A  37       1.086  -5.100  14.904  1.00  1.23           H  
ATOM    610  HD2 HIS A  37       0.021  -2.063  12.719  1.00  1.23           H  
ATOM    611  HE1 HIS A  37      -3.450  -4.324  13.700  1.00  1.23           H  
ATOM    612  HE2 HIS A  37      -2.510  -2.399  12.282  1.00  1.23           H  
ATOM    613  N   PHE A  38       2.456  -4.900  17.362  1.00  1.13           N  
ATOM    614  CA  PHE A  38       3.610  -5.548  17.977  1.00  1.13           C  
ATOM    615  C   PHE A  38       3.778  -7.014  17.607  1.00  1.13           C  
ATOM    616  O   PHE A  38       2.794  -7.736  17.416  1.00  1.13           O  
ATOM    617  CB  PHE A  38       3.490  -5.436  19.482  1.00  1.13           C  
ATOM    618  CG  PHE A  38       3.611  -4.066  20.003  1.00  1.13           C  
ATOM    619  CD1 PHE A  38       2.530  -3.199  20.039  1.00  1.13           C  
ATOM    620  CD2 PHE A  38       4.798  -3.657  20.529  1.00  1.13           C  
ATOM    621  CE1 PHE A  38       2.680  -1.955  20.577  1.00  1.13           C  
ATOM    622  CE2 PHE A  38       4.935  -2.439  21.072  1.00  1.13           C  
ATOM    623  CZ  PHE A  38       3.898  -1.593  21.094  1.00  1.13           C  
ATOM    624  H   PHE A  38       1.533  -5.279  17.525  1.00  1.13           H  
ATOM    625  HA  PHE A  38       4.507  -5.020  17.659  1.00  1.13           H  
ATOM    626 1HB  PHE A  38       2.530  -5.837  19.806  1.00  1.13           H  
ATOM    627 2HB  PHE A  38       4.260  -6.046  19.951  1.00  1.13           H  
ATOM    628  HD1 PHE A  38       1.568  -3.516  19.641  1.00  1.13           H  
ATOM    629  HD2 PHE A  38       5.638  -4.331  20.512  1.00  1.13           H  
ATOM    630  HE1 PHE A  38       1.838  -1.262  20.609  1.00  1.13           H  
ATOM    631  HE2 PHE A  38       5.885  -2.140  21.494  1.00  1.13           H  
ATOM    632  HZ  PHE A  38       4.036  -0.644  21.526  1.00  1.13           H  
ATOM    633  N   GLU A  39       5.038  -7.450  17.566  1.00  1.06           N  
ATOM    634  CA  GLU A  39       5.393  -8.852  17.350  1.00  1.06           C  
ATOM    635  C   GLU A  39       6.589  -9.248  18.218  1.00  1.06           C  
ATOM    636  O   GLU A  39       7.601  -8.549  18.258  1.00  1.06           O  
ATOM    637  CB  GLU A  39       5.714  -9.096  15.872  1.00  1.06           C  
ATOM    638  CG  GLU A  39       6.055 -10.545  15.518  1.00  1.06           C  
ATOM    639  CD  GLU A  39       6.326 -10.755  14.038  1.00  1.06           C  
ATOM    640  OE1 GLU A  39       6.223  -9.805  13.281  1.00  1.06           O  
ATOM    641  OE2 GLU A  39       6.622 -11.865  13.665  1.00  1.06           O  
ATOM    642  H   GLU A  39       5.780  -6.758  17.673  1.00  1.06           H  
ATOM    643  HA  GLU A  39       4.544  -9.476  17.634  1.00  1.06           H  
ATOM    644 1HB  GLU A  39       4.858  -8.800  15.267  1.00  1.06           H  
ATOM    645 2HB  GLU A  39       6.549  -8.478  15.574  1.00  1.06           H  
ATOM    646 1HG  GLU A  39       6.944 -10.844  16.078  1.00  1.06           H  
ATOM    647 2HG  GLU A  39       5.233 -11.187  15.828  1.00  1.06           H  
ATOM    648  N   LYS A  40       6.471 -10.376  18.914  1.00  0.99           N  
ATOM    649  CA  LYS A  40       7.532 -10.854  19.805  1.00  0.99           C  
ATOM    650  C   LYS A  40       8.092 -12.202  19.335  1.00  0.99           C  
ATOM    651  O   LYS A  40       7.337 -13.159  19.146  1.00  0.99           O  
ATOM    652  CB  LYS A  40       6.989 -10.938  21.238  1.00  0.99           C  
ATOM    653  CG  LYS A  40       7.996 -11.373  22.317  1.00  0.99           C  
ATOM    654  CD  LYS A  40       9.010 -10.281  22.606  1.00  0.99           C  
ATOM    655  CE  LYS A  40      10.029 -10.698  23.656  1.00  0.99           C  
ATOM    656  NZ  LYS A  40       9.464 -10.810  25.052  1.00  0.99           N  
ATOM    657  H   LYS A  40       5.620 -10.914  18.830  1.00  0.99           H  
ATOM    658  HA  LYS A  40       8.349 -10.137  19.791  1.00  0.99           H  
ATOM    659 1HB  LYS A  40       6.604  -9.963  21.521  1.00  0.99           H  
ATOM    660 2HB  LYS A  40       6.154 -11.637  21.268  1.00  0.99           H  
ATOM    661 1HG  LYS A  40       7.464 -11.621  23.243  1.00  0.99           H  
ATOM    662 2HG  LYS A  40       8.527 -12.263  21.978  1.00  0.99           H  
ATOM    663 1HD  LYS A  40       9.539 -10.052  21.696  1.00  0.99           H  
ATOM    664 2HD  LYS A  40       8.519  -9.380  22.943  1.00  0.99           H  
ATOM    665 1HE  LYS A  40      10.447 -11.655  23.373  1.00  0.99           H  
ATOM    666 2HE  LYS A  40      10.822  -9.958  23.661  1.00  0.99           H  
ATOM    667 1HZ  LYS A  40      10.228 -11.057  25.696  1.00  0.99           H  
ATOM    668 2HZ  LYS A  40       9.099  -9.924  25.331  1.00  0.99           H  
ATOM    669 3HZ  LYS A  40       8.716 -11.516  25.144  1.00  0.99           H  
ATOM    670  N   ASP A  41       9.417 -12.263  19.131  1.00  0.95           N  
ATOM    671  CA  ASP A  41      10.079 -13.475  18.630  1.00  0.95           C  
ATOM    672  C   ASP A  41      11.484 -13.701  19.207  1.00  0.95           C  
ATOM    673  O   ASP A  41      12.410 -12.939  18.945  1.00  0.95           O  
ATOM    674  CB  ASP A  41      10.171 -13.450  17.093  1.00  0.95           C  
ATOM    675  CG  ASP A  41      10.766 -14.754  16.459  1.00  0.95           C  
ATOM    676  OD1 ASP A  41      11.204 -15.622  17.180  1.00  0.95           O  
ATOM    677  OD2 ASP A  41      10.765 -14.845  15.250  1.00  0.95           O  
ATOM    678  H   ASP A  41       9.974 -11.426  19.305  1.00  0.95           H  
ATOM    679  HA  ASP A  41       9.466 -14.329  18.913  1.00  0.95           H  
ATOM    680 1HB  ASP A  41       9.172 -13.291  16.678  1.00  0.95           H  
ATOM    681 2HB  ASP A  41      10.785 -12.603  16.786  1.00  0.95           H  
ATOM    682  N   ASP A  42      11.620 -14.729  20.044  1.00  0.91           N  
ATOM    683  CA  ASP A  42      12.898 -15.112  20.656  1.00  0.91           C  
ATOM    684  C   ASP A  42      13.589 -13.980  21.413  1.00  0.91           C  
ATOM    685  O   ASP A  42      14.792 -13.765  21.280  1.00  0.91           O  
ATOM    686  CB  ASP A  42      13.841 -15.646  19.566  1.00  0.91           C  
ATOM    687  CG  ASP A  42      15.001 -16.504  20.106  1.00  0.91           C  
ATOM    688  OD1 ASP A  42      14.829 -17.112  21.139  1.00  0.91           O  
ATOM    689  OD2 ASP A  42      16.037 -16.556  19.473  1.00  0.91           O  
ATOM    690  H   ASP A  42      10.808 -15.303  20.215  1.00  0.91           H  
ATOM    691  HA  ASP A  42      12.701 -15.918  21.363  1.00  0.91           H  
ATOM    692 1HB  ASP A  42      13.265 -16.238  18.846  1.00  0.91           H  
ATOM    693 2HB  ASP A  42      14.264 -14.803  19.015  1.00  0.91           H  
ATOM    694  N   GLY A  43      12.822 -13.248  22.208  1.00  0.89           N  
ATOM    695  CA  GLY A  43      13.370 -12.165  23.011  1.00  0.89           C  
ATOM    696  C   GLY A  43      13.387 -10.821  22.291  1.00  0.89           C  
ATOM    697  O   GLY A  43      13.618  -9.791  22.928  1.00  0.89           O  
ATOM    698  H   GLY A  43      11.841 -13.468  22.264  1.00  0.89           H  
ATOM    699 1HA  GLY A  43      12.801 -12.079  23.935  1.00  0.89           H  
ATOM    700 2HA  GLY A  43      14.387 -12.425  23.301  1.00  0.89           H  
ATOM    701  N   VAL A  44      13.088 -10.805  20.990  1.00  0.90           N  
ATOM    702  CA  VAL A  44      13.106  -9.562  20.229  1.00  0.90           C  
ATOM    703  C   VAL A  44      11.706  -9.012  19.998  1.00  0.90           C  
ATOM    704  O   VAL A  44      10.794  -9.745  19.603  1.00  0.90           O  
ATOM    705  CB  VAL A  44      13.784  -9.798  18.880  1.00  0.90           C  
ATOM    706  CG1 VAL A  44      13.796  -8.534  18.078  1.00  0.90           C  
ATOM    707  CG2 VAL A  44      15.175 -10.318  19.120  1.00  0.90           C  
ATOM    708  H   VAL A  44      12.898 -11.671  20.483  1.00  0.90           H  
ATOM    709  HA  VAL A  44      13.679  -8.823  20.784  1.00  0.90           H  
ATOM    710  HB  VAL A  44      13.214 -10.536  18.316  1.00  0.90           H  
ATOM    711 1HG1 VAL A  44      14.269  -8.715  17.117  1.00  0.90           H  
ATOM    712 2HG1 VAL A  44      12.781  -8.191  17.921  1.00  0.90           H  
ATOM    713 3HG1 VAL A  44      14.353  -7.780  18.618  1.00  0.90           H  
ATOM    714 1HG2 VAL A  44      15.666 -10.502  18.167  1.00  0.90           H  
ATOM    715 2HG2 VAL A  44      15.729  -9.595  19.681  1.00  0.90           H  
ATOM    716 3HG2 VAL A  44      15.119 -11.253  19.687  1.00  0.90           H  
ATOM    717  N   LEU A  45      11.522  -7.730  20.297  1.00  0.93           N  
ATOM    718  CA  LEU A  45      10.219  -7.097  20.137  1.00  0.93           C  
ATOM    719  C   LEU A  45      10.253  -6.126  18.974  1.00  0.93           C  
ATOM    720  O   LEU A  45      11.065  -5.195  18.935  1.00  0.93           O  
ATOM    721  CB  LEU A  45       9.781  -6.356  21.418  1.00  0.93           C  
ATOM    722  CG  LEU A  45       8.413  -5.650  21.381  1.00  0.93           C  
ATOM    723  CD1 LEU A  45       7.328  -6.714  21.239  1.00  0.93           C  
ATOM    724  CD2 LEU A  45       8.225  -4.820  22.669  1.00  0.93           C  
ATOM    725  H   LEU A  45      12.328  -7.180  20.590  1.00  0.93           H  
ATOM    726  HA  LEU A  45       9.480  -7.865  19.915  1.00  0.93           H  
ATOM    727 1HB  LEU A  45       9.745  -7.075  22.232  1.00  0.93           H  
ATOM    728 2HB  LEU A  45      10.529  -5.607  21.655  1.00  0.93           H  
ATOM    729  HG  LEU A  45       8.354  -4.993  20.512  1.00  0.93           H  
ATOM    730 1HD1 LEU A  45       6.353  -6.261  21.206  1.00  0.93           H  
ATOM    731 2HD1 LEU A  45       7.496  -7.265  20.329  1.00  0.93           H  
ATOM    732 3HD1 LEU A  45       7.374  -7.389  22.081  1.00  0.93           H  
ATOM    733 1HD2 LEU A  45       7.253  -4.324  22.647  1.00  0.93           H  
ATOM    734 2HD2 LEU A  45       8.276  -5.475  23.536  1.00  0.93           H  
ATOM    735 3HD2 LEU A  45       9.012  -4.071  22.736  1.00  0.93           H  
ATOM    736  N   HIS A  46       9.365  -6.350  18.025  1.00  1.01           N  
ATOM    737  CA  HIS A  46       9.252  -5.511  16.856  1.00  1.01           C  
ATOM    738  C   HIS A  46       8.021  -4.650  17.015  1.00  1.01           C  
ATOM    739  O   HIS A  46       6.934  -5.148  17.336  1.00  1.01           O  
ATOM    740  CB  HIS A  46       9.119  -6.354  15.587  1.00  1.01           C  
ATOM    741  CG  HIS A  46      10.304  -7.186  15.247  1.00  1.01           C  
ATOM    742  ND1 HIS A  46      11.149  -6.884  14.193  1.00  1.01           N  
ATOM    743  CD2 HIS A  46      10.793  -8.318  15.814  1.00  1.01           C  
ATOM    744  CE1 HIS A  46      12.114  -7.796  14.135  1.00  1.01           C  
ATOM    745  NE2 HIS A  46      11.916  -8.677  15.101  1.00  1.01           N  
ATOM    746  H   HIS A  46       8.736  -7.144  18.115  1.00  1.01           H  
ATOM    747  HA  HIS A  46      10.120  -4.859  16.761  1.00  1.01           H  
ATOM    748 1HB  HIS A  46       8.273  -7.018  15.699  1.00  1.01           H  
ATOM    749 2HB  HIS A  46       8.905  -5.698  14.742  1.00  1.01           H  
ATOM    750  HD2 HIS A  46      10.372  -8.848  16.677  1.00  1.01           H  
ATOM    751  HE1 HIS A  46      12.927  -7.820  13.410  1.00  1.01           H  
ATOM    752  HE2 HIS A  46      12.493  -9.488  15.291  1.00  1.01           H  
ATOM    753  N   ILE A  47       8.184  -3.357  16.801  1.00  1.14           N  
ATOM    754  CA  ILE A  47       7.066  -2.442  16.912  1.00  1.14           C  
ATOM    755  C   ILE A  47       6.864  -1.807  15.549  1.00  1.14           C  
ATOM    756  O   ILE A  47       7.789  -1.194  15.012  1.00  1.14           O  
ATOM    757  CB  ILE A  47       7.358  -1.346  17.946  1.00  1.14           C  
ATOM    758  CG1 ILE A  47       7.757  -1.975  19.290  1.00  1.14           C  
ATOM    759  CG2 ILE A  47       6.095  -0.499  18.125  1.00  1.14           C  
ATOM    760  CD1 ILE A  47       9.263  -2.190  19.474  1.00  1.14           C  
ATOM    761  H   ILE A  47       9.113  -3.001  16.571  1.00  1.14           H  
ATOM    762  HA  ILE A  47       6.161  -2.984  17.191  1.00  1.14           H  
ATOM    763  HB  ILE A  47       8.179  -0.721  17.606  1.00  1.14           H  
ATOM    764 1HG1 ILE A  47       7.418  -1.327  20.088  1.00  1.14           H  
ATOM    765 2HG1 ILE A  47       7.273  -2.938  19.377  1.00  1.14           H  
ATOM    766 1HG2 ILE A  47       6.272   0.283  18.856  1.00  1.14           H  
ATOM    767 2HG2 ILE A  47       5.821  -0.057  17.183  1.00  1.14           H  
ATOM    768 3HG2 ILE A  47       5.279  -1.136  18.464  1.00  1.14           H  
ATOM    769 1HD1 ILE A  47       9.447  -2.639  20.447  1.00  1.14           H  
ATOM    770 2HD1 ILE A  47       9.644  -2.852  18.701  1.00  1.14           H  
ATOM    771 3HD1 ILE A  47       9.782  -1.237  19.413  1.00  1.14           H  
ATOM    772  N   ARG A  48       5.682  -1.971  14.971  1.00  1.32           N  
ATOM    773  CA  ARG A  48       5.397  -1.432  13.648  1.00  1.32           C  
ATOM    774  C   ARG A  48       4.443  -0.281  13.774  1.00  1.32           C  
ATOM    775  O   ARG A  48       3.341  -0.411  14.301  1.00  1.32           O  
ATOM    776  CB  ARG A  48       4.808  -2.469  12.721  1.00  1.32           C  
ATOM    777  CG  ARG A  48       5.732  -3.618  12.374  1.00  1.32           C  
ATOM    778  CD  ARG A  48       5.091  -4.543  11.415  1.00  1.32           C  
ATOM    779  NE  ARG A  48       5.973  -5.621  11.008  1.00  1.32           N  
ATOM    780  CZ  ARG A  48       6.077  -6.801  11.652  1.00  1.32           C  
ATOM    781  NH1 ARG A  48       5.367  -7.043  12.726  1.00  1.32           N  
ATOM    782  NH2 ARG A  48       6.885  -7.744  11.220  1.00  1.32           N  
ATOM    783  H   ARG A  48       4.959  -2.480  15.466  1.00  1.32           H  
ATOM    784  HA  ARG A  48       6.323  -1.063  13.205  1.00  1.32           H  
ATOM    785 1HB  ARG A  48       3.918  -2.890  13.178  1.00  1.32           H  
ATOM    786 2HB  ARG A  48       4.505  -1.990  11.791  1.00  1.32           H  
ATOM    787 1HG  ARG A  48       6.636  -3.222  11.914  1.00  1.32           H  
ATOM    788 2HG  ARG A  48       5.993  -4.173  13.277  1.00  1.32           H  
ATOM    789 1HD  ARG A  48       4.207  -4.983  11.875  1.00  1.32           H  
ATOM    790 2HD  ARG A  48       4.798  -3.990  10.523  1.00  1.32           H  
ATOM    791  HE  ARG A  48       6.548  -5.477  10.184  1.00  1.32           H  
ATOM    792 1HH1 ARG A  48       4.735  -6.352  13.096  1.00  1.32           H  
ATOM    793 2HH1 ARG A  48       5.482  -7.960  13.185  1.00  1.32           H  
ATOM    794 1HH2 ARG A  48       7.447  -7.603  10.395  1.00  1.32           H  
ATOM    795 2HH2 ARG A  48       6.912  -8.633  11.746  1.00  1.32           H  
ATOM    796  N   VAL A  49       4.897   0.853  13.308  1.00  1.55           N  
ATOM    797  CA  VAL A  49       4.215   2.119  13.447  1.00  1.55           C  
ATOM    798  C   VAL A  49       3.838   2.631  12.041  1.00  1.55           C  
ATOM    799  O   VAL A  49       4.718   2.827  11.202  1.00  1.55           O  
ATOM    800  CB  VAL A  49       5.242   2.999  14.212  1.00  1.55           C  
ATOM    801  CG1 VAL A  49       4.815   4.282  14.427  1.00  1.55           C  
ATOM    802  CG2 VAL A  49       5.568   2.383  15.549  1.00  1.55           C  
ATOM    803  H   VAL A  49       5.800   0.849  12.830  1.00  1.55           H  
ATOM    804  HA  VAL A  49       3.312   1.982  14.039  1.00  1.55           H  
ATOM    805  HB  VAL A  49       6.108   3.032  13.647  1.00  1.55           H  
ATOM    806 1HG1 VAL A  49       5.582   4.842  14.943  1.00  1.55           H  
ATOM    807 2HG1 VAL A  49       4.608   4.733  13.472  1.00  1.55           H  
ATOM    808 3HG1 VAL A  49       3.944   4.213  15.038  1.00  1.55           H  
ATOM    809 1HG2 VAL A  49       6.316   2.990  16.054  1.00  1.55           H  
ATOM    810 2HG2 VAL A  49       4.677   2.347  16.153  1.00  1.55           H  
ATOM    811 3HG2 VAL A  49       5.963   1.385  15.407  1.00  1.55           H  
ATOM    812  N   LYS A  50       2.538   2.814  11.733  1.00  1.80           N  
ATOM    813  CA  LYS A  50       2.219   3.139  10.332  1.00  1.80           C  
ATOM    814  C   LYS A  50       1.881   4.593   9.994  1.00  1.80           C  
ATOM    815  O   LYS A  50       2.741   5.336   9.527  1.00  1.80           O  
ATOM    816  CB  LYS A  50       1.023   2.306   9.892  1.00  1.80           C  
ATOM    817  CG  LYS A  50       1.260   0.823   9.758  1.00  1.80           C  
ATOM    818  CD  LYS A  50      -0.035   0.163   9.327  1.00  1.80           C  
ATOM    819  CE  LYS A  50       0.053  -1.344   9.257  1.00  1.80           C  
ATOM    820  NZ  LYS A  50      -1.265  -1.938   8.889  1.00  1.80           N  
ATOM    821  H   LYS A  50       1.795   2.672  12.428  1.00  1.80           H  
ATOM    822  HA  LYS A  50       3.075   2.860   9.723  1.00  1.80           H  
ATOM    823 1HB  LYS A  50       0.213   2.424  10.620  1.00  1.80           H  
ATOM    824 2HB  LYS A  50       0.658   2.674   8.933  1.00  1.80           H  
ATOM    825 1HG  LYS A  50       2.039   0.631   9.020  1.00  1.80           H  
ATOM    826 2HG  LYS A  50       1.572   0.413  10.721  1.00  1.80           H  
ATOM    827 1HD  LYS A  50      -0.812   0.435  10.036  1.00  1.80           H  
ATOM    828 2HD  LYS A  50      -0.325   0.543   8.348  1.00  1.80           H  
ATOM    829 1HE  LYS A  50       0.795  -1.632   8.515  1.00  1.80           H  
ATOM    830 2HE  LYS A  50       0.353  -1.729  10.230  1.00  1.80           H  
ATOM    831 1HZ  LYS A  50      -1.195  -2.940   8.856  1.00  1.80           H  
ATOM    832 2HZ  LYS A  50      -1.976  -1.665   9.604  1.00  1.80           H  
ATOM    833 3HZ  LYS A  50      -1.554  -1.591   7.990  1.00  1.80           H  
ATOM    834  N   ASN A  51       0.671   5.059  10.320  1.00  2.01           N  
ATOM    835  CA  ASN A  51       0.277   6.434   9.955  1.00  2.01           C  
ATOM    836  C   ASN A  51       0.760   7.444  10.979  1.00  2.01           C  
ATOM    837  O   ASN A  51      -0.034   8.168  11.582  1.00  2.01           O  
ATOM    838  CB  ASN A  51      -1.232   6.566   9.837  1.00  2.01           C  
ATOM    839  CG  ASN A  51      -1.953   6.279  11.135  1.00  2.01           C  
ATOM    840  OD1 ASN A  51      -1.566   5.341  11.855  1.00  2.01           O  
ATOM    841  ND2 ASN A  51      -2.985   7.089  11.411  1.00  2.01           N  
ATOM    842  H   ASN A  51       0.002   4.448  10.760  1.00  2.01           H  
ATOM    843  HA  ASN A  51       0.740   6.689   9.000  1.00  2.01           H  
ATOM    844 1HB  ASN A  51      -1.482   7.577   9.514  1.00  2.01           H  
ATOM    845 2HB  ASN A  51      -1.597   5.879   9.074  1.00  2.01           H  
ATOM    846 1HD2 ASN A  51      -3.554   7.020  12.264  1.00  2.01           H  
ATOM    847 2HD2 ASN A  51      -3.216   7.814  10.764  1.00  2.01           H  
ATOM    848  N   LEU A  52       2.056   7.451  11.213  1.00  2.12           N  
ATOM    849  CA  LEU A  52       2.605   8.302  12.239  1.00  2.12           C  
ATOM    850  C   LEU A  52       3.720   9.229  11.792  1.00  2.12           C  
ATOM    851  O   LEU A  52       4.608   8.868  11.019  1.00  2.12           O  
ATOM    852  CB  LEU A  52       3.093   7.434  13.397  1.00  2.12           C  
ATOM    853  CG  LEU A  52       1.976   6.776  14.281  1.00  2.12           C  
ATOM    854  CD1 LEU A  52       1.558   5.381  13.759  1.00  2.12           C  
ATOM    855  CD2 LEU A  52       2.445   6.715  15.690  1.00  2.12           C  
ATOM    856  H   LEU A  52       2.642   6.838  10.648  1.00  2.12           H  
ATOM    857  HA  LEU A  52       1.800   8.927  12.617  1.00  2.12           H  
ATOM    858 1HB  LEU A  52       3.696   6.654  12.975  1.00  2.12           H  
ATOM    859 2HB  LEU A  52       3.730   8.043  14.045  1.00  2.12           H  
ATOM    860  HG  LEU A  52       1.117   7.393  14.240  1.00  2.12           H  
ATOM    861 1HD1 LEU A  52       0.789   4.956  14.386  1.00  2.12           H  
ATOM    862 2HD1 LEU A  52       1.192   5.468  12.789  1.00  2.12           H  
ATOM    863 3HD1 LEU A  52       2.338   4.720  13.746  1.00  2.12           H  
ATOM    864 1HD2 LEU A  52       1.661   6.299  16.320  1.00  2.12           H  
ATOM    865 2HD2 LEU A  52       3.318   6.129  15.783  1.00  2.12           H  
ATOM    866 3HD2 LEU A  52       2.660   7.691  15.997  1.00  2.12           H  
ATOM    867  N   HIS A  53       3.672  10.428  12.353  1.00  2.12           N  
ATOM    868  CA  HIS A  53       4.694  11.445  12.212  1.00  2.12           C  
ATOM    869  C   HIS A  53       5.936  10.936  12.906  1.00  2.12           C  
ATOM    870  O   HIS A  53       5.831  10.254  13.931  1.00  2.12           O  
ATOM    871  CB  HIS A  53       4.246  12.783  12.818  1.00  2.12           C  
ATOM    872  CG  HIS A  53       5.164  13.959  12.494  1.00  2.12           C  
ATOM    873  ND1 HIS A  53       6.357  14.200  13.160  1.00  2.12           N  
ATOM    874  CD2 HIS A  53       5.048  14.943  11.569  1.00  2.12           C  
ATOM    875  CE1 HIS A  53       6.931  15.281  12.650  1.00  2.12           C  
ATOM    876  NE2 HIS A  53       6.156  15.750  11.687  1.00  2.12           N  
ATOM    877  H   HIS A  53       2.878  10.636  12.934  1.00  2.12           H  
ATOM    878  HA  HIS A  53       4.931  11.602  11.161  1.00  2.12           H  
ATOM    879 1HB  HIS A  53       3.244  13.025  12.460  1.00  2.12           H  
ATOM    880 2HB  HIS A  53       4.189  12.686  13.902  1.00  2.12           H  
ATOM    881  HD2 HIS A  53       4.229  15.070  10.860  1.00  2.12           H  
ATOM    882  HE1 HIS A  53       7.880  15.711  12.973  1.00  2.12           H  
ATOM    883  HE2 HIS A  53       6.342  16.570  11.123  1.00  2.12           H  
ATOM    884  N   GLU A  54       7.099  11.289  12.380  1.00  2.02           N  
ATOM    885  CA  GLU A  54       8.357  10.908  13.000  1.00  2.02           C  
ATOM    886  C   GLU A  54       8.398  11.208  14.494  1.00  2.02           C  
ATOM    887  O   GLU A  54       8.911  10.399  15.267  1.00  2.02           O  
ATOM    888  CB  GLU A  54       9.510  11.645  12.327  1.00  2.02           C  
ATOM    889  CG  GLU A  54      10.875  11.321  12.902  1.00  2.02           C  
ATOM    890  CD  GLU A  54      12.014  11.946  12.120  1.00  2.02           C  
ATOM    891  OE1 GLU A  54      11.755  12.633  11.161  1.00  2.02           O  
ATOM    892  OE2 GLU A  54      13.151  11.725  12.493  1.00  2.02           O  
ATOM    893  H   GLU A  54       7.109  11.844  11.536  1.00  2.02           H  
ATOM    894  HA  GLU A  54       8.490   9.836  12.867  1.00  2.02           H  
ATOM    895 1HB  GLU A  54       9.517  11.436  11.266  1.00  2.02           H  
ATOM    896 2HB  GLU A  54       9.356  12.719  12.441  1.00  2.02           H  
ATOM    897 1HG  GLU A  54      10.906  11.710  13.920  1.00  2.02           H  
ATOM    898 2HG  GLU A  54      11.006  10.249  12.966  1.00  2.02           H  
ATOM    899  N   LYS A  55       7.862  12.357  14.919  1.00  1.86           N  
ATOM    900  CA  LYS A  55       7.897  12.692  16.334  1.00  1.86           C  
ATOM    901  C   LYS A  55       7.220  11.603  17.157  1.00  1.86           C  
ATOM    902  O   LYS A  55       7.811  11.079  18.102  1.00  1.86           O  
ATOM    903  CB  LYS A  55       7.203  14.034  16.580  1.00  1.86           C  
ATOM    904  CG  LYS A  55       7.187  14.512  18.040  1.00  1.86           C  
ATOM    905  CD  LYS A  55       6.490  15.876  18.158  1.00  1.86           C  
ATOM    906  CE  LYS A  55       6.562  16.442  19.579  1.00  1.86           C  
ATOM    907  NZ  LYS A  55       5.760  15.638  20.546  1.00  1.86           N  
ATOM    908  H   LYS A  55       7.421  12.992  14.257  1.00  1.86           H  
ATOM    909  HA  LYS A  55       8.937  12.762  16.651  1.00  1.86           H  
ATOM    910 1HB  LYS A  55       7.691  14.803  15.982  1.00  1.86           H  
ATOM    911 2HB  LYS A  55       6.169  13.973  16.239  1.00  1.86           H  
ATOM    912 1HG  LYS A  55       6.654  13.783  18.661  1.00  1.86           H  
ATOM    913 2HG  LYS A  55       8.207  14.599  18.410  1.00  1.86           H  
ATOM    914 1HD  LYS A  55       6.957  16.582  17.470  1.00  1.86           H  
ATOM    915 2HD  LYS A  55       5.442  15.766  17.878  1.00  1.86           H  
ATOM    916 1HE  LYS A  55       7.600  16.452  19.906  1.00  1.86           H  
ATOM    917 2HE  LYS A  55       6.182  17.464  19.573  1.00  1.86           H  
ATOM    918 1HZ  LYS A  55       5.829  16.026  21.469  1.00  1.86           H  
ATOM    919 2HZ  LYS A  55       4.796  15.616  20.270  1.00  1.86           H  
ATOM    920 3HZ  LYS A  55       6.113  14.670  20.579  1.00  1.86           H  
ATOM    921  N   ARG A  56       6.002  11.220  16.767  1.00  1.69           N  
ATOM    922  CA  ARG A  56       5.261  10.199  17.497  1.00  1.69           C  
ATOM    923  C   ARG A  56       5.984   8.861  17.433  1.00  1.69           C  
ATOM    924  O   ARG A  56       6.042   8.112  18.412  1.00  1.69           O  
ATOM    925  CB  ARG A  56       3.892   9.987  16.887  1.00  1.69           C  
ATOM    926  CG  ARG A  56       2.845  11.068  17.031  1.00  1.69           C  
ATOM    927  CD  ARG A  56       1.635  10.715  16.184  1.00  1.69           C  
ATOM    928  NE  ARG A  56       0.526  11.628  16.368  1.00  1.69           N  
ATOM    929  CZ  ARG A  56      -0.453  11.892  15.483  1.00  1.69           C  
ATOM    930  NH1 ARG A  56      -0.474  11.364  14.281  1.00  1.69           N  
ATOM    931  NH2 ARG A  56      -1.405  12.692  15.880  1.00  1.69           N  
ATOM    932  H   ARG A  56       5.589  11.651  15.953  1.00  1.69           H  
ATOM    933  HA  ARG A  56       5.162  10.510  18.538  1.00  1.69           H  
ATOM    934 1HB  ARG A  56       3.999   9.760  15.826  1.00  1.69           H  
ATOM    935 2HB  ARG A  56       3.472   9.122  17.376  1.00  1.69           H  
ATOM    936 1HG  ARG A  56       2.528  11.149  18.075  1.00  1.69           H  
ATOM    937 2HG  ARG A  56       3.252  12.022  16.692  1.00  1.69           H  
ATOM    938 1HD  ARG A  56       1.911  10.720  15.131  1.00  1.69           H  
ATOM    939 2HD  ARG A  56       1.292   9.718  16.458  1.00  1.69           H  
ATOM    940  HE  ARG A  56       0.408  12.065  17.289  1.00  1.69           H  
ATOM    941 1HH1 ARG A  56       0.253  10.735  13.997  1.00  1.69           H  
ATOM    942 2HH1 ARG A  56      -1.234  11.578  13.649  1.00  1.69           H  
ATOM    943 1HH2 ARG A  56      -1.350  13.037  16.845  1.00  1.69           H  
ATOM    944 2HH2 ARG A  56      -2.180  12.920  15.278  1.00  1.69           H  
ATOM    945  N   ALA A  57       6.549   8.542  16.266  1.00  1.55           N  
ATOM    946  CA  ALA A  57       7.234   7.266  16.121  1.00  1.55           C  
ATOM    947  C   ALA A  57       8.392   7.188  17.107  1.00  1.55           C  
ATOM    948  O   ALA A  57       8.613   6.159  17.760  1.00  1.55           O  
ATOM    949  CB  ALA A  57       7.729   7.106  14.696  1.00  1.55           C  
ATOM    950  H   ALA A  57       6.483   9.184  15.473  1.00  1.55           H  
ATOM    951  HA  ALA A  57       6.531   6.472  16.358  1.00  1.55           H  
ATOM    952 1HB  ALA A  57       8.219   6.153  14.578  1.00  1.55           H  
ATOM    953 2HB  ALA A  57       6.881   7.163  14.009  1.00  1.55           H  
ATOM    954 3HB  ALA A  57       8.431   7.903  14.464  1.00  1.55           H  
ATOM    955  N   ARG A  58       9.099   8.308  17.255  1.00  1.43           N  
ATOM    956  CA  ARG A  58      10.203   8.376  18.182  1.00  1.43           C  
ATOM    957  C   ARG A  58       9.723   8.341  19.625  1.00  1.43           C  
ATOM    958  O   ARG A  58      10.364   7.701  20.450  1.00  1.43           O  
ATOM    959  CB  ARG A  58      11.069   9.588  17.910  1.00  1.43           C  
ATOM    960  CG  ARG A  58      11.889   9.452  16.636  1.00  1.43           C  
ATOM    961  CD  ARG A  58      12.796  10.590  16.417  1.00  1.43           C  
ATOM    962  NE  ARG A  58      13.521  10.459  15.163  1.00  1.43           N  
ATOM    963  CZ  ARG A  58      14.611   9.713  14.963  1.00  1.43           C  
ATOM    964  NH1 ARG A  58      15.143   8.988  15.931  1.00  1.43           N  
ATOM    965  NH2 ARG A  58      15.132   9.730  13.761  1.00  1.43           N  
ATOM    966  H   ARG A  58       8.880   9.128  16.686  1.00  1.43           H  
ATOM    967  HA  ARG A  58      10.829   7.501  18.014  1.00  1.43           H  
ATOM    968 1HB  ARG A  58      10.434  10.471  17.807  1.00  1.43           H  
ATOM    969 2HB  ARG A  58      11.747   9.756  18.746  1.00  1.43           H  
ATOM    970 1HG  ARG A  58      12.489   8.547  16.695  1.00  1.43           H  
ATOM    971 2HG  ARG A  58      11.216   9.380  15.778  1.00  1.43           H  
ATOM    972 1HD  ARG A  58      12.211  11.510  16.375  1.00  1.43           H  
ATOM    973 2HD  ARG A  58      13.519  10.650  17.227  1.00  1.43           H  
ATOM    974  HE  ARG A  58      13.193  10.988  14.344  1.00  1.43           H  
ATOM    975 1HH1 ARG A  58      14.726   8.989  16.853  1.00  1.43           H  
ATOM    976 2HH1 ARG A  58      15.968   8.434  15.751  1.00  1.43           H  
ATOM    977 1HH2 ARG A  58      14.672  10.324  13.054  1.00  1.43           H  
ATOM    978 2HH2 ARG A  58      15.955   9.192  13.544  1.00  1.43           H  
ATOM    979  N   GLU A  59       8.585   8.974  19.942  1.00  1.34           N  
ATOM    980  CA  GLU A  59       8.073   8.927  21.316  1.00  1.34           C  
ATOM    981  C   GLU A  59       7.756   7.487  21.726  1.00  1.34           C  
ATOM    982  O   GLU A  59       8.045   7.073  22.852  1.00  1.34           O  
ATOM    983  CB  GLU A  59       6.818   9.797  21.485  1.00  1.34           C  
ATOM    984  CG  GLU A  59       7.069  11.302  21.437  1.00  1.34           C  
ATOM    985  CD  GLU A  59       5.809  12.135  21.519  1.00  1.34           C  
ATOM    986  OE1 GLU A  59       4.733  11.584  21.532  1.00  1.34           O  
ATOM    987  OE2 GLU A  59       5.936  13.349  21.563  1.00  1.34           O  
ATOM    988  H   GLU A  59       8.096   9.518  19.230  1.00  1.34           H  
ATOM    989  HA  GLU A  59       8.848   9.306  21.984  1.00  1.34           H  
ATOM    990 1HB  GLU A  59       6.109   9.554  20.694  1.00  1.34           H  
ATOM    991 2HB  GLU A  59       6.339   9.563  22.434  1.00  1.34           H  
ATOM    992 1HG  GLU A  59       7.716  11.568  22.270  1.00  1.34           H  
ATOM    993 2HG  GLU A  59       7.597  11.543  20.523  1.00  1.34           H  
ATOM    994  N   ILE A  60       7.209   6.705  20.790  1.00  1.28           N  
ATOM    995  CA  ILE A  60       6.908   5.298  21.044  1.00  1.28           C  
ATOM    996  C   ILE A  60       8.185   4.525  21.335  1.00  1.28           C  
ATOM    997  O   ILE A  60       8.258   3.765  22.309  1.00  1.28           O  
ATOM    998  CB  ILE A  60       6.175   4.679  19.828  1.00  1.28           C  
ATOM    999  CG1 ILE A  60       4.770   5.262  19.714  1.00  1.28           C  
ATOM   1000  CG2 ILE A  60       6.161   3.152  19.856  1.00  1.28           C  
ATOM   1001  CD1 ILE A  60       4.119   4.925  18.419  1.00  1.28           C  
ATOM   1002  H   ILE A  60       6.971   7.117  19.885  1.00  1.28           H  
ATOM   1003  HA  ILE A  60       6.259   5.231  21.914  1.00  1.28           H  
ATOM   1004  HB  ILE A  60       6.701   4.989  18.928  1.00  1.28           H  
ATOM   1005 1HG1 ILE A  60       4.158   4.874  20.526  1.00  1.28           H  
ATOM   1006 2HG1 ILE A  60       4.821   6.348  19.808  1.00  1.28           H  
ATOM   1007 1HG2 ILE A  60       5.663   2.779  18.960  1.00  1.28           H  
ATOM   1008 2HG2 ILE A  60       7.184   2.778  19.881  1.00  1.28           H  
ATOM   1009 3HG2 ILE A  60       5.641   2.815  20.718  1.00  1.28           H  
ATOM   1010 1HD1 ILE A  60       3.119   5.356  18.388  1.00  1.28           H  
ATOM   1011 2HD1 ILE A  60       4.717   5.326  17.604  1.00  1.28           H  
ATOM   1012 3HD1 ILE A  60       4.060   3.847  18.329  1.00  1.28           H  
ATOM   1013  N   HIS A  61       9.203   4.753  20.508  1.00  1.23           N  
ATOM   1014  CA  HIS A  61      10.487   4.091  20.651  1.00  1.23           C  
ATOM   1015  C   HIS A  61      11.222   4.491  21.930  1.00  1.23           C  
ATOM   1016  O   HIS A  61      11.672   3.623  22.684  1.00  1.23           O  
ATOM   1017  CB  HIS A  61      11.338   4.373  19.417  1.00  1.23           C  
ATOM   1018  CG  HIS A  61      12.683   3.729  19.422  1.00  1.23           C  
ATOM   1019  ND1 HIS A  61      12.857   2.362  19.378  1.00  1.23           N  
ATOM   1020  CD2 HIS A  61      13.913   4.266  19.402  1.00  1.23           C  
ATOM   1021  CE1 HIS A  61      14.148   2.083  19.349  1.00  1.23           C  
ATOM   1022  NE2 HIS A  61      14.819   3.221  19.362  1.00  1.23           N  
ATOM   1023  H   HIS A  61       9.065   5.390  19.720  1.00  1.23           H  
ATOM   1024  HA  HIS A  61      10.325   3.016  20.694  1.00  1.23           H  
ATOM   1025 1HB  HIS A  61      10.795   4.046  18.538  1.00  1.23           H  
ATOM   1026 2HB  HIS A  61      11.481   5.447  19.319  1.00  1.23           H  
ATOM   1027  HD1 HIS A  61      12.129   1.679  19.348  1.00  1.23           H  
ATOM   1028  HD2 HIS A  61      14.263   5.301  19.408  1.00  1.23           H  
ATOM   1029  HE1 HIS A  61      14.492   1.047  19.315  1.00  1.23           H  
ATOM   1030  N   GLU A  62      11.346   5.791  22.196  1.00  1.20           N  
ATOM   1031  CA  GLU A  62      12.078   6.217  23.378  1.00  1.20           C  
ATOM   1032  C   GLU A  62      11.369   5.759  24.644  1.00  1.20           C  
ATOM   1033  O   GLU A  62      12.018   5.315  25.595  1.00  1.20           O  
ATOM   1034  CB  GLU A  62      12.236   7.745  23.405  1.00  1.20           C  
ATOM   1035  CG  GLU A  62      13.192   8.347  22.336  1.00  1.20           C  
ATOM   1036  CD  GLU A  62      14.653   7.932  22.496  1.00  1.20           C  
ATOM   1037  OE1 GLU A  62      15.173   8.050  23.576  1.00  1.20           O  
ATOM   1038  OE2 GLU A  62      15.254   7.510  21.522  1.00  1.20           O  
ATOM   1039  H   GLU A  62      10.946   6.477  21.569  1.00  1.20           H  
ATOM   1040  HA  GLU A  62      13.063   5.763  23.358  1.00  1.20           H  
ATOM   1041 1HB  GLU A  62      11.255   8.203  23.256  1.00  1.20           H  
ATOM   1042 2HB  GLU A  62      12.592   8.054  24.388  1.00  1.20           H  
ATOM   1043 1HG  GLU A  62      12.847   8.026  21.352  1.00  1.20           H  
ATOM   1044 2HG  GLU A  62      13.119   9.433  22.374  1.00  1.20           H  
ATOM   1045  N   TYR A  63      10.034   5.804  24.658  1.00  1.19           N  
ATOM   1046  CA  TYR A  63       9.330   5.345  25.838  1.00  1.19           C  
ATOM   1047  C   TYR A  63       9.648   3.879  26.051  1.00  1.19           C  
ATOM   1048  O   TYR A  63       9.961   3.449  27.169  1.00  1.19           O  
ATOM   1049  CB  TYR A  63       7.825   5.518  25.729  1.00  1.19           C  
ATOM   1050  CG  TYR A  63       7.151   5.108  27.001  1.00  1.19           C  
ATOM   1051  CD1 TYR A  63       7.119   5.989  28.064  1.00  1.19           C  
ATOM   1052  CD2 TYR A  63       6.596   3.874  27.124  1.00  1.19           C  
ATOM   1053  CE1 TYR A  63       6.516   5.628  29.245  1.00  1.19           C  
ATOM   1054  CE2 TYR A  63       5.989   3.510  28.305  1.00  1.19           C  
ATOM   1055  CZ  TYR A  63       5.947   4.380  29.360  1.00  1.19           C  
ATOM   1056  OH  TYR A  63       5.340   4.008  30.538  1.00  1.19           O  
ATOM   1057  H   TYR A  63       9.499   6.178  23.873  1.00  1.19           H  
ATOM   1058  HA  TYR A  63       9.687   5.899  26.702  1.00  1.19           H  
ATOM   1059 1HB  TYR A  63       7.581   6.560  25.521  1.00  1.19           H  
ATOM   1060 2HB  TYR A  63       7.434   4.911  24.908  1.00  1.19           H  
ATOM   1061  HD1 TYR A  63       7.571   6.974  27.963  1.00  1.19           H  
ATOM   1062  HD2 TYR A  63       6.629   3.194  26.283  1.00  1.19           H  
ATOM   1063  HE1 TYR A  63       6.488   6.326  30.080  1.00  1.19           H  
ATOM   1064  HE2 TYR A  63       5.536   2.529  28.405  1.00  1.19           H  
ATOM   1065  HH  TYR A  63       4.974   3.125  30.443  1.00  1.19           H  
ATOM   1066  N   ALA A  64       9.543   3.096  24.972  1.00  1.21           N  
ATOM   1067  CA  ALA A  64       9.769   1.679  25.074  1.00  1.21           C  
ATOM   1068  C   ALA A  64      11.154   1.375  25.588  1.00  1.21           C  
ATOM   1069  O   ALA A  64      11.302   0.566  26.503  1.00  1.21           O  
ATOM   1070  CB  ALA A  64       9.544   1.038  23.718  1.00  1.21           C  
ATOM   1071  H   ALA A  64       9.276   3.486  24.065  1.00  1.21           H  
ATOM   1072  HA  ALA A  64       9.077   1.283  25.781  1.00  1.21           H  
ATOM   1073 1HB  ALA A  64       9.668  -0.023  23.795  1.00  1.21           H  
ATOM   1074 2HB  ALA A  64       8.530   1.259  23.383  1.00  1.21           H  
ATOM   1075 3HB  ALA A  64      10.255   1.445  23.004  1.00  1.21           H  
ATOM   1076  N   LYS A  65      12.166   2.097  25.117  1.00  1.29           N  
ATOM   1077  CA  LYS A  65      13.507   1.851  25.620  1.00  1.29           C  
ATOM   1078  C   LYS A  65      13.619   2.156  27.113  1.00  1.29           C  
ATOM   1079  O   LYS A  65      14.205   1.382  27.869  1.00  1.29           O  
ATOM   1080  CB  LYS A  65      14.537   2.677  24.852  1.00  1.29           C  
ATOM   1081  CG  LYS A  65      14.801   2.210  23.431  1.00  1.29           C  
ATOM   1082  CD  LYS A  65      15.996   2.936  22.847  1.00  1.29           C  
ATOM   1083  CE  LYS A  65      15.663   4.389  22.607  1.00  1.29           C  
ATOM   1084  NZ  LYS A  65      16.756   5.125  21.902  1.00  1.29           N  
ATOM   1085  H   LYS A  65      12.007   2.779  24.372  1.00  1.29           H  
ATOM   1086  HA  LYS A  65      13.736   0.795  25.476  1.00  1.29           H  
ATOM   1087 1HB  LYS A  65      14.190   3.715  24.798  1.00  1.29           H  
ATOM   1088 2HB  LYS A  65      15.481   2.673  25.395  1.00  1.29           H  
ATOM   1089 1HG  LYS A  65      15.003   1.143  23.435  1.00  1.29           H  
ATOM   1090 2HG  LYS A  65      13.926   2.398  22.808  1.00  1.29           H  
ATOM   1091 1HD  LYS A  65      16.843   2.866  23.529  1.00  1.29           H  
ATOM   1092 2HD  LYS A  65      16.270   2.478  21.897  1.00  1.29           H  
ATOM   1093 1HE  LYS A  65      14.763   4.438  22.016  1.00  1.29           H  
ATOM   1094 2HE  LYS A  65      15.473   4.879  23.563  1.00  1.29           H  
ATOM   1095 1HZ  LYS A  65      16.418   6.096  21.771  1.00  1.29           H  
ATOM   1096 2HZ  LYS A  65      17.593   5.120  22.455  1.00  1.29           H  
ATOM   1097 3HZ  LYS A  65      16.944   4.708  21.002  1.00  1.29           H  
ATOM   1098  N   ARG A  66      12.981   3.241  27.566  1.00  1.42           N  
ATOM   1099  CA  ARG A  66      13.049   3.630  28.975  1.00  1.42           C  
ATOM   1100  C   ARG A  66      12.443   2.573  29.902  1.00  1.42           C  
ATOM   1101  O   ARG A  66      12.929   2.362  31.016  1.00  1.42           O  
ATOM   1102  CB  ARG A  66      12.345   4.963  29.182  1.00  1.42           C  
ATOM   1103  CG  ARG A  66      13.082   6.174  28.604  1.00  1.42           C  
ATOM   1104  CD  ARG A  66      12.270   7.410  28.720  1.00  1.42           C  
ATOM   1105  NE  ARG A  66      12.944   8.566  28.153  1.00  1.42           N  
ATOM   1106  CZ  ARG A  66      12.384   9.783  28.014  1.00  1.42           C  
ATOM   1107  NH1 ARG A  66      11.147   9.986  28.410  1.00  1.42           N  
ATOM   1108  NH2 ARG A  66      13.077  10.774  27.479  1.00  1.42           N  
ATOM   1109  H   ARG A  66      12.480   3.843  26.907  1.00  1.42           H  
ATOM   1110  HA  ARG A  66      14.098   3.756  29.239  1.00  1.42           H  
ATOM   1111 1HB  ARG A  66      11.363   4.927  28.714  1.00  1.42           H  
ATOM   1112 2HB  ARG A  66      12.193   5.134  30.245  1.00  1.42           H  
ATOM   1113 1HG  ARG A  66      14.008   6.327  29.156  1.00  1.42           H  
ATOM   1114 2HG  ARG A  66      13.314   6.003  27.558  1.00  1.42           H  
ATOM   1115 1HD  ARG A  66      11.331   7.267  28.182  1.00  1.42           H  
ATOM   1116 2HD  ARG A  66      12.061   7.614  29.768  1.00  1.42           H  
ATOM   1117  HE  ARG A  66      13.898   8.446  27.834  1.00  1.42           H  
ATOM   1118 1HH1 ARG A  66      10.619   9.228  28.818  1.00  1.42           H  
ATOM   1119 2HH1 ARG A  66      10.727  10.898  28.307  1.00  1.42           H  
ATOM   1120 1HH2 ARG A  66      14.029  10.616  27.171  1.00  1.42           H  
ATOM   1121 2HH2 ARG A  66      12.657  11.686  27.376  1.00  1.42           H  
ATOM   1122  N   VAL A  67      11.390   1.908  29.437  1.00  1.63           N  
ATOM   1123  CA  VAL A  67      10.729   0.852  30.201  1.00  1.63           C  
ATOM   1124  C   VAL A  67      11.434  -0.498  30.108  1.00  1.63           C  
ATOM   1125  O   VAL A  67      11.578  -1.210  31.104  1.00  1.63           O  
ATOM   1126  CB  VAL A  67       9.298   0.677  29.705  1.00  1.63           C  
ATOM   1127  CG1 VAL A  67       8.620  -0.528  30.372  1.00  1.63           C  
ATOM   1128  CG2 VAL A  67       8.526   1.925  30.008  1.00  1.63           C  
ATOM   1129  H   VAL A  67      11.021   2.170  28.519  1.00  1.63           H  
ATOM   1130  HA  VAL A  67      10.703   1.160  31.246  1.00  1.63           H  
ATOM   1131  HB  VAL A  67       9.328   0.491  28.641  1.00  1.63           H  
ATOM   1132 1HG1 VAL A  67       7.612  -0.625  29.981  1.00  1.63           H  
ATOM   1133 2HG1 VAL A  67       9.183  -1.436  30.146  1.00  1.63           H  
ATOM   1134 3HG1 VAL A  67       8.584  -0.381  31.448  1.00  1.63           H  
ATOM   1135 1HG2 VAL A  67       7.526   1.793  29.655  1.00  1.63           H  
ATOM   1136 2HG2 VAL A  67       8.509   2.098  31.081  1.00  1.63           H  
ATOM   1137 3HG2 VAL A  67       8.990   2.779  29.508  1.00  1.63           H  
ATOM   1138  N   ILE A  68      11.810  -0.866  28.895  1.00  1.90           N  
ATOM   1139  CA  ILE A  68      12.414  -2.149  28.595  1.00  1.90           C  
ATOM   1140  C   ILE A  68      13.879  -2.376  28.982  1.00  1.90           C  
ATOM   1141  O   ILE A  68      14.176  -3.428  29.553  1.00  1.90           O  
ATOM   1142  CB  ILE A  68      12.199  -2.437  27.107  1.00  1.90           C  
ATOM   1143  CG1 ILE A  68      10.681  -2.668  26.863  1.00  1.90           C  
ATOM   1144  CG2 ILE A  68      13.017  -3.567  26.654  1.00  1.90           C  
ATOM   1145  CD1 ILE A  68      10.262  -2.688  25.461  1.00  1.90           C  
ATOM   1146  H   ILE A  68      11.663  -0.224  28.121  1.00  1.90           H  
ATOM   1147  HA  ILE A  68      11.842  -2.892  29.138  1.00  1.90           H  
ATOM   1148  HB  ILE A  68      12.493  -1.564  26.534  1.00  1.90           H  
ATOM   1149 1HG1 ILE A  68      10.429  -3.620  27.256  1.00  1.90           H  
ATOM   1150 2HG1 ILE A  68      10.112  -1.901  27.390  1.00  1.90           H  
ATOM   1151 1HG2 ILE A  68      12.838  -3.695  25.599  1.00  1.90           H  
ATOM   1152 2HG2 ILE A  68      14.070  -3.358  26.816  1.00  1.90           H  
ATOM   1153 3HG2 ILE A  68      12.740  -4.463  27.204  1.00  1.90           H  
ATOM   1154 1HD1 ILE A  68       9.196  -2.890  25.396  1.00  1.90           H  
ATOM   1155 2HD1 ILE A  68      10.476  -1.726  25.043  1.00  1.90           H  
ATOM   1156 3HD1 ILE A  68      10.797  -3.451  24.931  1.00  1.90           H  
ATOM   1157  N   LEU A  69      14.784  -1.437  28.668  1.00  2.22           N  
ATOM   1158  CA  LEU A  69      16.217  -1.608  28.938  1.00  2.22           C  
ATOM   1159  C   LEU A  69      17.020  -0.434  28.392  1.00  2.22           C  
ATOM   1160  O   LEU A  69      17.599   0.335  29.160  1.00  2.22           O  
ATOM   1161  OXT LEU A  69      17.347  -0.465  27.206  1.00  2.22           O  
ATOM   1162  CB  LEU A  69      16.774  -2.905  28.295  1.00  2.22           C  
ATOM   1163  CG  LEU A  69      18.270  -3.161  28.491  1.00  2.22           C  
ATOM   1164  CD1 LEU A  69      18.551  -3.386  29.973  1.00  2.22           C  
ATOM   1165  CD2 LEU A  69      18.676  -4.384  27.669  1.00  2.22           C  
ATOM   1166  H   LEU A  69      14.478  -0.561  28.238  1.00  2.22           H  
ATOM   1167  HA  LEU A  69      16.360  -1.653  30.016  1.00  2.22           H  
ATOM   1168 1HB  LEU A  69      16.288  -3.775  28.702  1.00  2.22           H  
ATOM   1169 2HB  LEU A  69      16.580  -2.878  27.224  1.00  2.22           H  
ATOM   1170  HG  LEU A  69      18.841  -2.293  28.163  1.00  2.22           H  
ATOM   1171 1HD1 LEU A  69      19.616  -3.567  30.121  1.00  2.22           H  
ATOM   1172 2HD1 LEU A  69      18.251  -2.503  30.538  1.00  2.22           H  
ATOM   1173 3HD1 LEU A  69      17.984  -4.250  30.323  1.00  2.22           H  
ATOM   1174 1HD2 LEU A  69      19.740  -4.578  27.801  1.00  2.22           H  
ATOM   1175 2HD2 LEU A  69      18.104  -5.253  28.004  1.00  2.22           H  
ATOM   1176 3HD2 LEU A  69      18.468  -4.202  26.614  1.00  2.22           H  
TER    1177
ENDMDL

REMARK ID 147391 MODEL 3 2021-11-06_00000000_1_19
PFRMAT TS
TARGET 2021-11-06_00000000_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       2.322  -0.487   2.562  1.00  7.20           N  
ATOM      2  CA  SER A   1       2.991  -0.104   1.325  1.00  7.20           C  
ATOM      3  C   SER A   1       2.505   1.263   0.883  1.00  7.20           C  
ATOM      4  O   SER A   1       1.729   1.914   1.579  1.00  7.20           O  
ATOM      5  CB  SER A   1       2.692  -1.087   0.209  1.00  7.20           C  
ATOM      6  OG  SER A   1       1.378  -0.921  -0.262  1.00  7.20           O  
ATOM      7 1H   SER A   1       2.668  -1.384   2.872  1.00  7.20           H  
ATOM      8 2H   SER A   1       2.507   0.208   3.271  1.00  7.20           H  
ATOM      9 3H   SER A   1       1.327  -0.546   2.402  1.00  7.20           H  
ATOM     10  HA  SER A   1       4.067  -0.058   1.500  1.00  7.20           H  
ATOM     11 1HB  SER A   1       3.399  -0.954  -0.608  1.00  7.20           H  
ATOM     12 2HB  SER A   1       2.817  -2.101   0.585  1.00  7.20           H  
ATOM     13  HG  SER A   1       1.220  -1.663  -0.858  1.00  7.20           H  
ATOM     14  N   GLY A   2       2.939   1.684  -0.300  1.00  6.17           N  
ATOM     15  CA  GLY A   2       2.518   2.961  -0.873  1.00  6.17           C  
ATOM     16  C   GLY A   2       1.237   2.846  -1.715  1.00  6.17           C  
ATOM     17  O   GLY A   2       0.802   3.829  -2.318  1.00  6.17           O  
ATOM     18  H   GLY A   2       3.579   1.110  -0.830  1.00  6.17           H  
ATOM     19 1HA  GLY A   2       2.360   3.682  -0.071  1.00  6.17           H  
ATOM     20 2HA  GLY A   2       3.322   3.354  -1.494  1.00  6.17           H  
ATOM     21  N   GLY A   3       0.642   1.648  -1.761  1.00  4.94           N  
ATOM     22  CA  GLY A   3      -0.551   1.407  -2.566  1.00  4.94           C  
ATOM     23  C   GLY A   3      -0.212   0.761  -3.906  1.00  4.94           C  
ATOM     24  O   GLY A   3       0.913   0.868  -4.398  1.00  4.94           O  
ATOM     25  H   GLY A   3       1.018   0.870  -1.226  1.00  4.94           H  
ATOM     26 1HA  GLY A   3      -1.232   0.761  -2.012  1.00  4.94           H  
ATOM     27 2HA  GLY A   3      -1.073   2.347  -2.736  1.00  4.94           H  
ATOM     28  N   SER A   4      -1.184   0.047  -4.468  1.00  3.72           N  
ATOM     29  CA  SER A   4      -1.027  -0.631  -5.752  1.00  3.72           C  
ATOM     30  C   SER A   4      -1.245   0.324  -6.923  1.00  3.72           C  
ATOM     31  O   SER A   4      -1.753   1.432  -6.735  1.00  3.72           O  
ATOM     32  CB  SER A   4      -1.998  -1.792  -5.839  1.00  3.72           C  
ATOM     33  OG  SER A   4      -3.321  -1.337  -5.873  1.00  3.72           O  
ATOM     34  H   SER A   4      -2.076  -0.008  -3.999  1.00  3.72           H  
ATOM     35  HA  SER A   4      -0.010  -1.019  -5.817  1.00  3.72           H  
ATOM     36 1HB  SER A   4      -1.790  -2.374  -6.737  1.00  3.72           H  
ATOM     37 2HB  SER A   4      -1.858  -2.449  -4.983  1.00  3.72           H  
ATOM     38  HG  SER A   4      -3.391  -0.791  -6.663  1.00  3.72           H  
ATOM     39  N   THR A   5      -0.887  -0.128  -8.126  1.00  2.71           N  
ATOM     40  CA  THR A   5      -1.101   0.626  -9.365  1.00  2.71           C  
ATOM     41  C   THR A   5      -1.919  -0.221 -10.330  1.00  2.71           C  
ATOM     42  O   THR A   5      -1.662  -1.417 -10.480  1.00  2.71           O  
ATOM     43  CB  THR A   5       0.238   1.024 -10.023  1.00  2.71           C  
ATOM     44  OG1 THR A   5       0.989   1.833  -9.109  1.00  2.71           O  
ATOM     45  CG2 THR A   5      -0.004   1.815 -11.335  1.00  2.71           C  
ATOM     46  H   THR A   5      -0.459  -1.039  -8.189  1.00  2.71           H  
ATOM     47  HA  THR A   5      -1.669   1.533  -9.145  1.00  2.71           H  
ATOM     48  HB  THR A   5       0.813   0.129 -10.252  1.00  2.71           H  
ATOM     49  HG1 THR A   5       0.407   2.492  -8.718  1.00  2.71           H  
ATOM     50 1HG2 THR A   5       0.952   2.089 -11.775  1.00  2.71           H  
ATOM     51 2HG2 THR A   5      -0.552   1.200 -12.037  1.00  2.71           H  
ATOM     52 3HG2 THR A   5      -0.577   2.710 -11.125  1.00  2.71           H  
ATOM     53  N   TRP A   6      -2.922   0.377 -10.957  1.00  1.96           N  
ATOM     54  CA  TRP A   6      -3.744  -0.356 -11.906  1.00  1.96           C  
ATOM     55  C   TRP A   6      -3.076  -0.283 -13.257  1.00  1.96           C  
ATOM     56  O   TRP A   6      -2.507   0.754 -13.588  1.00  1.96           O  
ATOM     57  CB  TRP A   6      -5.090   0.310 -12.079  1.00  1.96           C  
ATOM     58  CG  TRP A   6      -5.938   0.362 -10.891  1.00  1.96           C  
ATOM     59  CD1 TRP A   6      -6.075   1.430 -10.050  1.00  1.96           C  
ATOM     60  CD2 TRP A   6      -6.788  -0.663 -10.379  1.00  1.96           C  
ATOM     61  NE1 TRP A   6      -6.940   1.129  -9.051  1.00  1.96           N  
ATOM     62  CE2 TRP A   6      -7.386  -0.152  -9.226  1.00  1.96           C  
ATOM     63  CE3 TRP A   6      -7.090  -1.959 -10.795  1.00  1.96           C  
ATOM     64  CZ2 TRP A   6      -8.250  -0.893  -8.475  1.00  1.96           C  
ATOM     65  CZ3 TRP A   6      -7.972  -2.706 -10.041  1.00  1.96           C  
ATOM     66  CH2 TRP A   6      -8.533  -2.189  -8.909  1.00  1.96           C  
ATOM     67  H   TRP A   6      -3.098   1.373 -10.808  1.00  1.96           H  
ATOM     68  HA  TRP A   6      -3.845  -1.395 -11.593  1.00  1.96           H  
ATOM     69 1HB  TRP A   6      -4.906   1.277 -12.398  1.00  1.96           H  
ATOM     70 2HB  TRP A   6      -5.640  -0.193 -12.875  1.00  1.96           H  
ATOM     71  HD1 TRP A   6      -5.565   2.386 -10.163  1.00  1.96           H  
ATOM     72  HE1 TRP A   6      -7.209   1.783  -8.296  1.00  1.96           H  
ATOM     73  HE3 TRP A   6      -6.635  -2.372 -11.697  1.00  1.96           H  
ATOM     74  HZ2 TRP A   6      -8.712  -0.496  -7.573  1.00  1.96           H  
ATOM     75  HZ3 TRP A   6      -8.209  -3.720 -10.367  1.00  1.96           H  
ATOM     76  HH2 TRP A   6      -9.224  -2.808  -8.333  1.00  1.96           H  
ATOM     77  N   GLN A   7      -3.185  -1.320 -14.072  1.00  1.47           N  
ATOM     78  CA  GLN A   7      -2.697  -1.178 -15.438  1.00  1.47           C  
ATOM     79  C   GLN A   7      -3.631  -1.885 -16.389  1.00  1.47           C  
ATOM     80  O   GLN A   7      -3.972  -3.055 -16.200  1.00  1.47           O  
ATOM     81  CB  GLN A   7      -1.251  -1.675 -15.607  1.00  1.47           C  
ATOM     82  CG  GLN A   7      -0.645  -1.459 -17.050  1.00  1.47           C  
ATOM     83  CD  GLN A   7       0.877  -1.766 -17.095  1.00  1.47           C  
ATOM     84  OE1 GLN A   7       1.565  -1.577 -16.069  1.00  1.47           O  
ATOM     85  NE2 GLN A   7       1.422  -2.221 -18.236  1.00  1.47           N  
ATOM     86  H   GLN A   7      -3.625  -2.177 -13.768  1.00  1.47           H  
ATOM     87  HA  GLN A   7      -2.708  -0.131 -15.691  1.00  1.47           H  
ATOM     88 1HB  GLN A   7      -0.610  -1.153 -14.896  1.00  1.47           H  
ATOM     89 2HB  GLN A   7      -1.203  -2.737 -15.376  1.00  1.47           H  
ATOM     90 1HG  GLN A   7      -1.149  -2.132 -17.748  1.00  1.47           H  
ATOM     91 2HG  GLN A   7      -0.809  -0.425 -17.360  1.00  1.47           H  
ATOM     92 1HE2 GLN A   7       2.393  -2.444 -18.270  1.00  1.47           H  
ATOM     93 2HE2 GLN A   7       0.900  -2.352 -19.103  1.00  1.47           H  
ATOM     94  N   TRP A   8      -4.042  -1.156 -17.414  1.00  1.17           N  
ATOM     95  CA  TRP A   8      -4.957  -1.694 -18.393  1.00  1.17           C  
ATOM     96  C   TRP A   8      -4.259  -1.706 -19.727  1.00  1.17           C  
ATOM     97  O   TRP A   8      -3.468  -0.806 -20.020  1.00  1.17           O  
ATOM     98  CB  TRP A   8      -6.191  -0.815 -18.498  1.00  1.17           C  
ATOM     99  CG  TRP A   8      -6.936  -0.647 -17.201  1.00  1.17           C  
ATOM    100  CD1 TRP A   8      -6.753   0.374 -16.310  1.00  1.17           C  
ATOM    101  CD2 TRP A   8      -7.949  -1.507 -16.620  1.00  1.17           C  
ATOM    102  NE1 TRP A   8      -7.591   0.223 -15.242  1.00  1.17           N  
ATOM    103  CE2 TRP A   8      -8.330  -0.925 -15.409  1.00  1.17           C  
ATOM    104  CE3 TRP A   8      -8.555  -2.700 -17.024  1.00  1.17           C  
ATOM    105  CZ2 TRP A   8      -9.303  -1.497 -14.593  1.00  1.17           C  
ATOM    106  CZ3 TRP A   8      -9.526  -3.267 -16.208  1.00  1.17           C  
ATOM    107  CH2 TRP A   8      -9.888  -2.678 -15.024  1.00  1.17           C  
ATOM    108  H   TRP A   8      -3.721  -0.191 -17.490  1.00  1.17           H  
ATOM    109  HA  TRP A   8      -5.236  -2.711 -18.120  1.00  1.17           H  
ATOM    110 1HB  TRP A   8      -5.904   0.168 -18.857  1.00  1.17           H  
ATOM    111 2HB  TRP A   8      -6.861  -1.243 -19.230  1.00  1.17           H  
ATOM    112  HD1 TRP A   8      -6.048   1.200 -16.442  1.00  1.17           H  
ATOM    113  HE1 TRP A   8      -7.662   0.854 -14.463  1.00  1.17           H  
ATOM    114  HE3 TRP A   8      -8.274  -3.173 -17.963  1.00  1.17           H  
ATOM    115  HZ2 TRP A   8      -9.609  -1.057 -13.650  1.00  1.17           H  
ATOM    116  HZ3 TRP A   8      -9.993  -4.195 -16.536  1.00  1.17           H  
ATOM    117  HH2 TRP A   8     -10.649  -3.153 -14.409  1.00  1.17           H  
ATOM    118  N   VAL A   9      -4.540  -2.712 -20.545  1.00  1.01           N  
ATOM    119  CA  VAL A   9      -3.898  -2.756 -21.848  1.00  1.01           C  
ATOM    120  C   VAL A   9      -4.896  -2.851 -22.985  1.00  1.01           C  
ATOM    121  O   VAL A   9      -5.758  -3.734 -23.004  1.00  1.01           O  
ATOM    122  CB  VAL A   9      -2.927  -3.941 -21.920  1.00  1.01           C  
ATOM    123  CG1 VAL A   9      -2.278  -3.964 -23.262  1.00  1.01           C  
ATOM    124  CG2 VAL A   9      -1.903  -3.810 -20.815  1.00  1.01           C  
ATOM    125  H   VAL A   9      -5.185  -3.438 -20.268  1.00  1.01           H  
ATOM    126  HA  VAL A   9      -3.323  -1.841 -21.986  1.00  1.01           H  
ATOM    127  HB  VAL A   9      -3.472  -4.875 -21.806  1.00  1.01           H  
ATOM    128 1HG1 VAL A   9      -1.585  -4.799 -23.325  1.00  1.01           H  
ATOM    129 2HG1 VAL A   9      -3.030  -4.060 -24.041  1.00  1.01           H  
ATOM    130 3HG1 VAL A   9      -1.741  -3.026 -23.381  1.00  1.01           H  
ATOM    131 1HG2 VAL A   9      -1.200  -4.638 -20.865  1.00  1.01           H  
ATOM    132 2HG2 VAL A   9      -1.381  -2.875 -20.947  1.00  1.01           H  
ATOM    133 3HG2 VAL A   9      -2.392  -3.816 -19.846  1.00  1.01           H  
ATOM    134  N   LEU A  10      -4.772  -1.929 -23.925  1.00  0.94           N  
ATOM    135  CA  LEU A  10      -5.629  -1.882 -25.089  1.00  0.94           C  
ATOM    136  C   LEU A  10      -4.776  -2.273 -26.298  1.00  0.94           C  
ATOM    137  O   LEU A  10      -3.605  -1.906 -26.376  1.00  0.94           O  
ATOM    138  CB  LEU A  10      -6.209  -0.470 -25.184  1.00  0.94           C  
ATOM    139  CG  LEU A  10      -6.930  -0.028 -23.889  1.00  0.94           C  
ATOM    140  CD1 LEU A  10      -7.379   1.370 -23.992  1.00  0.94           C  
ATOM    141  CD2 LEU A  10      -8.116  -0.907 -23.633  1.00  0.94           C  
ATOM    142  H   LEU A  10      -4.041  -1.225 -23.822  1.00  0.94           H  
ATOM    143  HA  LEU A  10      -6.437  -2.602 -24.977  1.00  0.94           H  
ATOM    144 1HB  LEU A  10      -5.406   0.229 -25.368  1.00  0.94           H  
ATOM    145 2HB  LEU A  10      -6.921  -0.424 -26.007  1.00  0.94           H  
ATOM    146  HG  LEU A  10      -6.227  -0.098 -23.063  1.00  0.94           H  
ATOM    147 1HD1 LEU A  10      -7.852   1.649 -23.058  1.00  0.94           H  
ATOM    148 2HD1 LEU A  10      -6.545   2.027 -24.189  1.00  0.94           H  
ATOM    149 3HD1 LEU A  10      -8.078   1.437 -24.770  1.00  0.94           H  
ATOM    150 1HD2 LEU A  10      -8.608  -0.589 -22.720  1.00  0.94           H  
ATOM    151 2HD2 LEU A  10      -8.811  -0.821 -24.464  1.00  0.94           H  
ATOM    152 3HD2 LEU A  10      -7.797  -1.945 -23.535  1.00  0.94           H  
ATOM    153  N   ILE A  11      -5.347  -2.991 -27.260  1.00  0.93           N  
ATOM    154  CA  ILE A  11      -4.550  -3.443 -28.409  1.00  0.93           C  
ATOM    155  C   ILE A  11      -5.071  -2.954 -29.771  1.00  0.93           C  
ATOM    156  O   ILE A  11      -6.271  -3.016 -30.039  1.00  0.93           O  
ATOM    157  CB  ILE A  11      -4.408  -4.981 -28.371  1.00  0.93           C  
ATOM    158  CG1 ILE A  11      -3.690  -5.394 -27.051  1.00  0.93           C  
ATOM    159  CG2 ILE A  11      -3.626  -5.482 -29.568  1.00  0.93           C  
ATOM    160  CD1 ILE A  11      -3.662  -6.861 -26.802  1.00  0.93           C  
ATOM    161  H   ILE A  11      -6.319  -3.258 -27.184  1.00  0.93           H  
ATOM    162  HA  ILE A  11      -3.546  -3.040 -28.301  1.00  0.93           H  
ATOM    163  HB  ILE A  11      -5.396  -5.439 -28.369  1.00  0.93           H  
ATOM    164 1HG1 ILE A  11      -2.679  -5.033 -27.069  1.00  0.93           H  
ATOM    165 2HG1 ILE A  11      -4.202  -4.947 -26.209  1.00  0.93           H  
ATOM    166 1HG2 ILE A  11      -3.538  -6.565 -29.517  1.00  0.93           H  
ATOM    167 2HG2 ILE A  11      -4.143  -5.214 -30.465  1.00  0.93           H  
ATOM    168 3HG2 ILE A  11      -2.636  -5.040 -29.577  1.00  0.93           H  
ATOM    169 1HD1 ILE A  11      -3.149  -7.057 -25.859  1.00  0.93           H  
ATOM    170 2HD1 ILE A  11      -4.682  -7.242 -26.748  1.00  0.93           H  
ATOM    171 3HD1 ILE A  11      -3.131  -7.357 -27.614  1.00  0.93           H  
ATOM    172  N   ASN A  12      -4.131  -2.505 -30.630  1.00  0.95           N  
ATOM    173  CA  ASN A  12      -4.359  -1.961 -31.980  1.00  0.95           C  
ATOM    174  C   ASN A  12      -5.037  -0.589 -31.981  1.00  0.95           C  
ATOM    175  O   ASN A  12      -6.103  -0.384 -32.570  1.00  0.95           O  
ATOM    176  CB  ASN A  12      -5.137  -2.933 -32.858  1.00  0.95           C  
ATOM    177  CG  ASN A  12      -4.416  -4.230 -33.082  1.00  0.95           C  
ATOM    178  OD1 ASN A  12      -3.194  -4.261 -33.274  1.00  0.95           O  
ATOM    179  ND2 ASN A  12      -5.154  -5.312 -33.067  1.00  0.95           N  
ATOM    180  H   ASN A  12      -3.175  -2.455 -30.295  1.00  0.95           H  
ATOM    181  HA  ASN A  12      -3.380  -1.815 -32.440  1.00  0.95           H  
ATOM    182 1HB  ASN A  12      -6.118  -3.137 -32.442  1.00  0.95           H  
ATOM    183 2HB  ASN A  12      -5.301  -2.467 -33.828  1.00  0.95           H  
ATOM    184 1HD2 ASN A  12      -4.734  -6.207 -33.213  1.00  0.95           H  
ATOM    185 2HD2 ASN A  12      -6.140  -5.240 -32.909  1.00  0.95           H  
ATOM    186  N   ILE A  13      -4.358   0.353 -31.326  1.00  0.99           N  
ATOM    187  CA  ILE A  13      -4.796   1.746 -31.214  1.00  0.99           C  
ATOM    188  C   ILE A  13      -4.013   2.654 -32.163  1.00  0.99           C  
ATOM    189  O   ILE A  13      -2.775   2.692 -32.116  1.00  0.99           O  
ATOM    190  CB  ILE A  13      -4.565   2.258 -29.777  1.00  0.99           C  
ATOM    191  CG1 ILE A  13      -5.320   1.490 -28.867  1.00  0.99           C  
ATOM    192  CG2 ILE A  13      -4.954   3.694 -29.602  1.00  0.99           C  
ATOM    193  CD1 ILE A  13      -4.633   0.349 -28.414  1.00  0.99           C  
ATOM    194  H   ILE A  13      -3.493   0.058 -30.876  1.00  0.99           H  
ATOM    195  HA  ILE A  13      -5.855   1.807 -31.459  1.00  0.99           H  
ATOM    196  HB  ILE A  13      -3.522   2.135 -29.524  1.00  0.99           H  
ATOM    197 1HG1 ILE A  13      -5.574   2.099 -28.006  1.00  0.99           H  
ATOM    198 2HG1 ILE A  13      -6.219   1.162 -29.359  1.00  0.99           H  
ATOM    199 1HG2 ILE A  13      -4.772   3.999 -28.577  1.00  0.99           H  
ATOM    200 2HG2 ILE A  13      -4.376   4.307 -30.262  1.00  0.99           H  
ATOM    201 3HG2 ILE A  13      -6.005   3.801 -29.823  1.00  0.99           H  
ATOM    202 1HD1 ILE A  13      -5.281  -0.163 -27.768  1.00  0.99           H  
ATOM    203 2HD1 ILE A  13      -4.382  -0.266 -29.236  1.00  0.99           H  
ATOM    204 3HD1 ILE A  13      -3.731   0.629 -27.901  1.00  0.99           H  
ATOM    205  N   SER A  14      -4.731   3.377 -33.025  1.00  1.03           N  
ATOM    206  CA  SER A  14      -4.107   4.296 -33.977  1.00  1.03           C  
ATOM    207  C   SER A  14      -3.601   5.511 -33.235  1.00  1.03           C  
ATOM    208  O   SER A  14      -4.048   5.762 -32.120  1.00  1.03           O  
ATOM    209  CB  SER A  14      -5.107   4.719 -35.039  1.00  1.03           C  
ATOM    210  OG  SER A  14      -6.160   5.514 -34.495  1.00  1.03           O  
ATOM    211  H   SER A  14      -5.737   3.278 -33.019  1.00  1.03           H  
ATOM    212  HA  SER A  14      -3.261   3.796 -34.454  1.00  1.03           H  
ATOM    213 1HB  SER A  14      -4.593   5.279 -35.819  1.00  1.03           H  
ATOM    214 2HB  SER A  14      -5.529   3.830 -35.503  1.00  1.03           H  
ATOM    215  HG  SER A  14      -6.800   5.629 -35.215  1.00  1.03           H  
ATOM    216  N   GLU A  15      -2.724   6.302 -33.842  1.00  1.06           N  
ATOM    217  CA  GLU A  15      -2.250   7.484 -33.131  1.00  1.06           C  
ATOM    218  C   GLU A  15      -3.380   8.479 -32.892  1.00  1.06           C  
ATOM    219  O   GLU A  15      -3.441   9.124 -31.845  1.00  1.06           O  
ATOM    220  CB  GLU A  15      -1.083   8.122 -33.871  1.00  1.06           C  
ATOM    221  CG  GLU A  15       0.184   7.255 -33.842  1.00  1.06           C  
ATOM    222  CD  GLU A  15       0.663   6.995 -32.417  1.00  1.06           C  
ATOM    223  OE1 GLU A  15       0.804   7.947 -31.684  1.00  1.06           O  
ATOM    224  OE2 GLU A  15       0.882   5.840 -32.062  1.00  1.06           O  
ATOM    225  H   GLU A  15      -2.377   6.080 -34.765  1.00  1.06           H  
ATOM    226  HA  GLU A  15      -1.882   7.165 -32.156  1.00  1.06           H  
ATOM    227 1HB  GLU A  15      -1.359   8.295 -34.912  1.00  1.06           H  
ATOM    228 2HB  GLU A  15      -0.851   9.089 -33.425  1.00  1.06           H  
ATOM    229 1HG  GLU A  15      -0.027   6.301 -34.325  1.00  1.06           H  
ATOM    230 2HG  GLU A  15       0.973   7.754 -34.404  1.00  1.06           H  
ATOM    231  N   GLU A  16      -4.306   8.586 -33.839  1.00  1.08           N  
ATOM    232  CA  GLU A  16      -5.432   9.481 -33.632  1.00  1.08           C  
ATOM    233  C   GLU A  16      -6.204   9.021 -32.405  1.00  1.08           C  
ATOM    234  O   GLU A  16      -6.544   9.822 -31.525  1.00  1.08           O  
ATOM    235  CB  GLU A  16      -6.348   9.491 -34.857  1.00  1.08           C  
ATOM    236  CG  GLU A  16      -7.574  10.401 -34.746  1.00  1.08           C  
ATOM    237  CD  GLU A  16      -8.427  10.400 -36.009  1.00  1.08           C  
ATOM    238  OE1 GLU A  16      -8.052   9.739 -36.950  1.00  1.08           O  
ATOM    239  OE2 GLU A  16      -9.462  11.043 -36.024  1.00  1.08           O  
ATOM    240  H   GLU A  16      -4.226   8.044 -34.685  1.00  1.08           H  
ATOM    241  HA  GLU A  16      -5.056  10.490 -33.449  1.00  1.08           H  
ATOM    242 1HB  GLU A  16      -5.777   9.804 -35.731  1.00  1.08           H  
ATOM    243 2HB  GLU A  16      -6.703   8.478 -35.047  1.00  1.08           H  
ATOM    244 1HG  GLU A  16      -8.177  10.057 -33.910  1.00  1.08           H  
ATOM    245 2HG  GLU A  16      -7.245  11.417 -34.529  1.00  1.08           H  
ATOM    246  N   ALA A  17      -6.484   7.711 -32.337  1.00  1.09           N  
ATOM    247  CA  ALA A  17      -7.213   7.190 -31.197  1.00  1.09           C  
ATOM    248  C   ALA A  17      -6.425   7.400 -29.912  1.00  1.09           C  
ATOM    249  O   ALA A  17      -7.010   7.760 -28.895  1.00  1.09           O  
ATOM    250  CB  ALA A  17      -7.528   5.730 -31.398  1.00  1.09           C  
ATOM    251  H   ALA A  17      -6.190   7.068 -33.075  1.00  1.09           H  
ATOM    252  HA  ALA A  17      -8.147   7.740 -31.109  1.00  1.09           H  
ATOM    253 1HB  ALA A  17      -8.087   5.360 -30.550  1.00  1.09           H  
ATOM    254 2HB  ALA A  17      -8.117   5.607 -32.305  1.00  1.09           H  
ATOM    255 3HB  ALA A  17      -6.602   5.185 -31.500  1.00  1.09           H  
ATOM    256  N   ARG A  18      -5.098   7.224 -29.942  1.00  1.08           N  
ATOM    257  CA  ARG A  18      -4.315   7.423 -28.728  1.00  1.08           C  
ATOM    258  C   ARG A  18      -4.492   8.820 -28.197  1.00  1.08           C  
ATOM    259  O   ARG A  18      -4.710   9.006 -27.000  1.00  1.08           O  
ATOM    260  CB  ARG A  18      -2.826   7.188 -28.937  1.00  1.08           C  
ATOM    261  CG  ARG A  18      -1.966   7.491 -27.671  1.00  1.08           C  
ATOM    262  CD  ARG A  18      -0.485   7.249 -27.867  1.00  1.08           C  
ATOM    263  NE  ARG A  18       0.157   8.146 -28.843  1.00  1.08           N  
ATOM    264  CZ  ARG A  18       0.607   9.403 -28.621  1.00  1.08           C  
ATOM    265  NH1 ARG A  18       0.533   9.994 -27.445  1.00  1.08           N  
ATOM    266  NH2 ARG A  18       1.151  10.033 -29.638  1.00  1.08           N  
ATOM    267  H   ARG A  18      -4.643   6.920 -30.802  1.00  1.08           H  
ATOM    268  HA  ARG A  18      -4.669   6.720 -27.974  1.00  1.08           H  
ATOM    269 1HB  ARG A  18      -2.653   6.155 -29.234  1.00  1.08           H  
ATOM    270 2HB  ARG A  18      -2.465   7.827 -29.744  1.00  1.08           H  
ATOM    271 1HG  ARG A  18      -2.093   8.543 -27.400  1.00  1.08           H  
ATOM    272 2HG  ARG A  18      -2.308   6.870 -26.842  1.00  1.08           H  
ATOM    273 1HD  ARG A  18       0.022   7.375 -26.908  1.00  1.08           H  
ATOM    274 2HD  ARG A  18      -0.349   6.241 -28.213  1.00  1.08           H  
ATOM    275  HE  ARG A  18       0.291   7.802 -29.803  1.00  1.08           H  
ATOM    276 1HH1 ARG A  18       0.123   9.526 -26.629  1.00  1.08           H  
ATOM    277 2HH1 ARG A  18       0.885  10.929 -27.326  1.00  1.08           H  
ATOM    278 1HH2 ARG A  18       1.195   9.533 -30.537  1.00  1.08           H  
ATOM    279 2HH2 ARG A  18       1.512  10.967 -29.535  1.00  1.08           H  
ATOM    280  N   GLN A  19      -4.427   9.812 -29.082  1.00  1.08           N  
ATOM    281  CA  GLN A  19      -4.563  11.188 -28.641  1.00  1.08           C  
ATOM    282  C   GLN A  19      -5.940  11.426 -28.038  1.00  1.08           C  
ATOM    283  O   GLN A  19      -6.075  12.120 -27.024  1.00  1.08           O  
ATOM    284  CB  GLN A  19      -4.339  12.143 -29.812  1.00  1.08           C  
ATOM    285  CG  GLN A  19      -2.901  12.205 -30.316  1.00  1.08           C  
ATOM    286  CD  GLN A  19      -2.757  13.109 -31.540  1.00  1.08           C  
ATOM    287  OE1 GLN A  19      -3.712  13.330 -32.294  1.00  1.08           O  
ATOM    288  NE2 GLN A  19      -1.555  13.647 -31.740  1.00  1.08           N  
ATOM    289  H   GLN A  19      -4.252   9.602 -30.068  1.00  1.08           H  
ATOM    290  HA  GLN A  19      -3.814  11.380 -27.874  1.00  1.08           H  
ATOM    291 1HB  GLN A  19      -4.967  11.827 -30.651  1.00  1.08           H  
ATOM    292 2HB  GLN A  19      -4.649  13.146 -29.530  1.00  1.08           H  
ATOM    293 1HG  GLN A  19      -2.264  12.591 -29.522  1.00  1.08           H  
ATOM    294 2HG  GLN A  19      -2.584  11.197 -30.592  1.00  1.08           H  
ATOM    295 1HE2 GLN A  19      -1.401  14.251 -32.524  1.00  1.08           H  
ATOM    296 2HE2 GLN A  19      -0.809  13.448 -31.110  1.00  1.08           H  
ATOM    297  N   ARG A  20      -6.973  10.822 -28.633  1.00  1.07           N  
ATOM    298  CA  ARG A  20      -8.315  10.988 -28.097  1.00  1.07           C  
ATOM    299  C   ARG A  20      -8.406  10.378 -26.703  1.00  1.07           C  
ATOM    300  O   ARG A  20      -8.968  10.992 -25.793  1.00  1.07           O  
ATOM    301  CB  ARG A  20      -9.337  10.335 -29.011  1.00  1.07           C  
ATOM    302  CG  ARG A  20      -9.534  11.043 -30.330  1.00  1.07           C  
ATOM    303  CD  ARG A  20     -10.520  10.356 -31.196  1.00  1.07           C  
ATOM    304  NE  ARG A  20     -10.579  10.972 -32.513  1.00  1.07           N  
ATOM    305  CZ  ARG A  20     -11.310  12.048 -32.843  1.00  1.07           C  
ATOM    306  NH1 ARG A  20     -12.078  12.637 -31.950  1.00  1.07           N  
ATOM    307  NH2 ARG A  20     -11.244  12.509 -34.077  1.00  1.07           N  
ATOM    308  H   ARG A  20      -6.822  10.271 -29.482  1.00  1.07           H  
ATOM    309  HA  ARG A  20      -8.535  12.052 -28.028  1.00  1.07           H  
ATOM    310 1HB  ARG A  20      -9.043   9.311 -29.218  1.00  1.07           H  
ATOM    311 2HB  ARG A  20     -10.295  10.304 -28.510  1.00  1.07           H  
ATOM    312 1HG  ARG A  20      -9.893  12.054 -30.141  1.00  1.07           H  
ATOM    313 2HG  ARG A  20      -8.587  11.092 -30.861  1.00  1.07           H  
ATOM    314 1HD  ARG A  20     -10.228   9.314 -31.319  1.00  1.07           H  
ATOM    315 2HD  ARG A  20     -11.510  10.408 -30.744  1.00  1.07           H  
ATOM    316  HE  ARG A  20     -10.004  10.565 -33.248  1.00  1.07           H  
ATOM    317 1HH1 ARG A  20     -12.120  12.277 -31.008  1.00  1.07           H  
ATOM    318 2HH1 ARG A  20     -12.623  13.447 -32.206  1.00  1.07           H  
ATOM    319 1HH2 ARG A  20     -10.628  12.038 -34.763  1.00  1.07           H  
ATOM    320 2HH2 ARG A  20     -11.782  13.316 -34.350  1.00  1.07           H  
ATOM    321  N   ILE A  21      -7.767   9.222 -26.507  1.00  1.08           N  
ATOM    322  CA  ILE A  21      -7.799   8.556 -25.215  1.00  1.08           C  
ATOM    323  C   ILE A  21      -7.041   9.306 -24.168  1.00  1.08           C  
ATOM    324  O   ILE A  21      -7.528   9.486 -23.052  1.00  1.08           O  
ATOM    325  CB  ILE A  21      -7.188   7.149 -25.273  1.00  1.08           C  
ATOM    326  CG1 ILE A  21      -7.982   6.315 -26.131  1.00  1.08           C  
ATOM    327  CG2 ILE A  21      -7.114   6.553 -23.870  1.00  1.08           C  
ATOM    328  CD1 ILE A  21      -9.282   6.264 -25.633  1.00  1.08           C  
ATOM    329  H   ILE A  21      -7.297   8.772 -27.295  1.00  1.08           H  
ATOM    330  HA  ILE A  21      -8.836   8.482 -24.895  1.00  1.08           H  
ATOM    331  HB  ILE A  21      -6.185   7.208 -25.699  1.00  1.08           H  
ATOM    332 1HG1 ILE A  21      -8.020   6.694 -27.121  1.00  1.08           H  
ATOM    333 2HG1 ILE A  21      -7.561   5.321 -26.153  1.00  1.08           H  
ATOM    334 1HG2 ILE A  21      -6.673   5.559 -23.917  1.00  1.08           H  
ATOM    335 2HG2 ILE A  21      -6.503   7.199 -23.253  1.00  1.08           H  
ATOM    336 3HG2 ILE A  21      -8.113   6.487 -23.443  1.00  1.08           H  
ATOM    337 1HD1 ILE A  21      -9.879   5.633 -26.230  1.00  1.08           H  
ATOM    338 2HD1 ILE A  21      -9.207   5.883 -24.647  1.00  1.08           H  
ATOM    339 3HD1 ILE A  21      -9.714   7.257 -25.610  1.00  1.08           H  
ATOM    340  N   GLU A  22      -5.860   9.787 -24.507  1.00  1.11           N  
ATOM    341  CA  GLU A  22      -5.123  10.487 -23.492  1.00  1.11           C  
ATOM    342  C   GLU A  22      -5.883  11.727 -23.055  1.00  1.11           C  
ATOM    343  O   GLU A  22      -5.951  12.026 -21.863  1.00  1.11           O  
ATOM    344  CB  GLU A  22      -3.738  10.874 -23.980  1.00  1.11           C  
ATOM    345  CG  GLU A  22      -2.784   9.743 -24.189  1.00  1.11           C  
ATOM    346  CD  GLU A  22      -1.417  10.216 -24.599  1.00  1.11           C  
ATOM    347  OE1 GLU A  22      -1.180  11.426 -24.643  1.00  1.11           O  
ATOM    348  OE2 GLU A  22      -0.589   9.368 -24.867  1.00  1.11           O  
ATOM    349  H   GLU A  22      -5.479   9.638 -25.440  1.00  1.11           H  
ATOM    350  HA  GLU A  22      -5.015   9.833 -22.631  1.00  1.11           H  
ATOM    351 1HB  GLU A  22      -3.822  11.435 -24.914  1.00  1.11           H  
ATOM    352 2HB  GLU A  22      -3.294  11.507 -23.254  1.00  1.11           H  
ATOM    353 1HG  GLU A  22      -2.703   9.196 -23.278  1.00  1.11           H  
ATOM    354 2HG  GLU A  22      -3.182   9.072 -24.945  1.00  1.11           H  
ATOM    355  N   GLU A  23      -6.529  12.425 -23.994  1.00  1.14           N  
ATOM    356  CA  GLU A  23      -7.257  13.613 -23.590  1.00  1.14           C  
ATOM    357  C   GLU A  23      -8.492  13.267 -22.763  1.00  1.14           C  
ATOM    358  O   GLU A  23      -8.734  13.887 -21.723  1.00  1.14           O  
ATOM    359  CB  GLU A  23      -7.669  14.439 -24.810  1.00  1.14           C  
ATOM    360  CG  GLU A  23      -8.420  15.731 -24.455  1.00  1.14           C  
ATOM    361  CD  GLU A  23      -7.600  16.770 -23.663  1.00  1.14           C  
ATOM    362  OE1 GLU A  23      -6.375  16.742 -23.700  1.00  1.14           O  
ATOM    363  OE2 GLU A  23      -8.227  17.587 -23.005  1.00  1.14           O  
ATOM    364  H   GLU A  23      -6.475  12.162 -24.982  1.00  1.14           H  
ATOM    365  HA  GLU A  23      -6.601  14.221 -22.973  1.00  1.14           H  
ATOM    366 1HB  GLU A  23      -6.784  14.699 -25.391  1.00  1.14           H  
ATOM    367 2HB  GLU A  23      -8.315  13.834 -25.452  1.00  1.14           H  
ATOM    368 1HG  GLU A  23      -8.778  16.192 -25.374  1.00  1.14           H  
ATOM    369 2HG  GLU A  23      -9.290  15.446 -23.869  1.00  1.14           H  
ATOM    370  N   TYR A  24      -9.258  12.249 -23.161  1.00  1.18           N  
ATOM    371  CA  TYR A  24     -10.450  11.936 -22.384  1.00  1.18           C  
ATOM    372  C   TYR A  24     -10.095  11.485 -20.984  1.00  1.18           C  
ATOM    373  O   TYR A  24     -10.745  11.876 -20.012  1.00  1.18           O  
ATOM    374  CB  TYR A  24     -11.287  10.860 -23.063  1.00  1.18           C  
ATOM    375  CG  TYR A  24     -12.045  11.359 -24.273  1.00  1.18           C  
ATOM    376  CD1 TYR A  24     -11.885  10.741 -25.492  1.00  1.18           C  
ATOM    377  CD2 TYR A  24     -12.896  12.447 -24.157  1.00  1.18           C  
ATOM    378  CE1 TYR A  24     -12.570  11.191 -26.600  1.00  1.18           C  
ATOM    379  CE2 TYR A  24     -13.585  12.903 -25.264  1.00  1.18           C  
ATOM    380  CZ  TYR A  24     -13.421  12.273 -26.483  1.00  1.18           C  
ATOM    381  OH  TYR A  24     -14.106  12.722 -27.588  1.00  1.18           O  
ATOM    382  H   TYR A  24      -9.041  11.730 -24.013  1.00  1.18           H  
ATOM    383  HA  TYR A  24     -11.048  12.840 -22.300  1.00  1.18           H  
ATOM    384 1HB  TYR A  24     -10.629  10.045 -23.386  1.00  1.18           H  
ATOM    385 2HB  TYR A  24     -12.001  10.446 -22.352  1.00  1.18           H  
ATOM    386  HD1 TYR A  24     -11.213   9.892 -25.574  1.00  1.18           H  
ATOM    387  HD2 TYR A  24     -13.021  12.940 -23.193  1.00  1.18           H  
ATOM    388  HE1 TYR A  24     -12.441  10.697 -27.558  1.00  1.18           H  
ATOM    389  HE2 TYR A  24     -14.256  13.758 -25.176  1.00  1.18           H  
ATOM    390  HH  TYR A  24     -14.692  13.438 -27.330  1.00  1.18           H  
ATOM    391  N   VAL A  25      -9.042  10.693 -20.869  1.00  1.23           N  
ATOM    392  CA  VAL A  25      -8.646  10.173 -19.585  1.00  1.23           C  
ATOM    393  C   VAL A  25      -8.076  11.277 -18.709  1.00  1.23           C  
ATOM    394  O   VAL A  25      -8.314  11.291 -17.497  1.00  1.23           O  
ATOM    395  CB  VAL A  25      -7.720   9.001 -19.757  1.00  1.23           C  
ATOM    396  CG1 VAL A  25      -7.237   8.556 -18.442  1.00  1.23           C  
ATOM    397  CG2 VAL A  25      -8.502   7.873 -20.469  1.00  1.23           C  
ATOM    398  H   VAL A  25      -8.520  10.409 -21.700  1.00  1.23           H  
ATOM    399  HA  VAL A  25      -9.533   9.790 -19.094  1.00  1.23           H  
ATOM    400  HB  VAL A  25      -6.867   9.303 -20.359  1.00  1.23           H  
ATOM    401 1HG1 VAL A  25      -6.612   7.717 -18.608  1.00  1.23           H  
ATOM    402 2HG1 VAL A  25      -6.684   9.359 -17.956  1.00  1.23           H  
ATOM    403 3HG1 VAL A  25      -8.081   8.265 -17.818  1.00  1.23           H  
ATOM    404 1HG2 VAL A  25      -7.865   7.004 -20.613  1.00  1.23           H  
ATOM    405 2HG2 VAL A  25      -9.362   7.597 -19.870  1.00  1.23           H  
ATOM    406 3HG2 VAL A  25      -8.851   8.224 -21.436  1.00  1.23           H  
ATOM    407  N   ARG A  26      -7.285  12.193 -19.288  1.00  1.28           N  
ATOM    408  CA  ARG A  26      -6.809  13.320 -18.494  1.00  1.28           C  
ATOM    409  C   ARG A  26      -8.003  14.130 -17.976  1.00  1.28           C  
ATOM    410  O   ARG A  26      -8.011  14.557 -16.820  1.00  1.28           O  
ATOM    411  CB  ARG A  26      -5.874  14.234 -19.293  1.00  1.28           C  
ATOM    412  CG  ARG A  26      -4.426  13.714 -19.531  1.00  1.28           C  
ATOM    413  CD  ARG A  26      -3.535  14.811 -20.070  1.00  1.28           C  
ATOM    414  NE  ARG A  26      -3.885  15.194 -21.446  1.00  1.28           N  
ATOM    415  CZ  ARG A  26      -3.335  14.661 -22.564  1.00  1.28           C  
ATOM    416  NH1 ARG A  26      -2.364  13.761 -22.470  1.00  1.28           N  
ATOM    417  NH2 ARG A  26      -3.775  15.057 -23.748  1.00  1.28           N  
ATOM    418  H   ARG A  26      -7.037  12.136 -20.276  1.00  1.28           H  
ATOM    419  HA  ARG A  26      -6.253  12.932 -17.644  1.00  1.28           H  
ATOM    420 1HB  ARG A  26      -6.316  14.410 -20.278  1.00  1.28           H  
ATOM    421 2HB  ARG A  26      -5.803  15.199 -18.795  1.00  1.28           H  
ATOM    422 1HG  ARG A  26      -4.009  13.372 -18.584  1.00  1.28           H  
ATOM    423 2HG  ARG A  26      -4.424  12.894 -20.234  1.00  1.28           H  
ATOM    424 1HD  ARG A  26      -3.629  15.693 -19.439  1.00  1.28           H  
ATOM    425 2HD  ARG A  26      -2.501  14.470 -20.064  1.00  1.28           H  
ATOM    426  HE  ARG A  26      -4.629  15.877 -21.577  1.00  1.28           H  
ATOM    427 1HH1 ARG A  26      -2.041  13.470 -21.561  1.00  1.28           H  
ATOM    428 2HH1 ARG A  26      -1.930  13.336 -23.317  1.00  1.28           H  
ATOM    429 1HH2 ARG A  26      -4.537  15.756 -23.802  1.00  1.28           H  
ATOM    430 2HH2 ARG A  26      -3.380  14.669 -24.591  1.00  1.28           H  
ATOM    431  N   ARG A  27      -9.052  14.300 -18.791  1.00  1.33           N  
ATOM    432  CA  ARG A  27     -10.220  15.039 -18.318  1.00  1.33           C  
ATOM    433  C   ARG A  27     -10.895  14.289 -17.162  1.00  1.33           C  
ATOM    434  O   ARG A  27     -11.269  14.897 -16.153  1.00  1.33           O  
ATOM    435  CB  ARG A  27     -11.214  15.247 -19.449  1.00  1.33           C  
ATOM    436  CG  ARG A  27     -10.759  16.222 -20.546  1.00  1.33           C  
ATOM    437  CD  ARG A  27     -11.737  16.281 -21.664  1.00  1.33           C  
ATOM    438  NE  ARG A  27     -11.275  17.114 -22.770  1.00  1.33           N  
ATOM    439  CZ  ARG A  27     -12.018  17.418 -23.854  1.00  1.33           C  
ATOM    440  NH1 ARG A  27     -13.260  16.980 -23.949  1.00  1.33           N  
ATOM    441  NH2 ARG A  27     -11.507  18.157 -24.825  1.00  1.33           N  
ATOM    442  H   ARG A  27      -9.024  13.955 -19.754  1.00  1.33           H  
ATOM    443  HA  ARG A  27      -9.891  16.013 -17.958  1.00  1.33           H  
ATOM    444 1HB  ARG A  27     -11.418  14.296 -19.930  1.00  1.33           H  
ATOM    445 2HB  ARG A  27     -12.154  15.615 -19.042  1.00  1.33           H  
ATOM    446 1HG  ARG A  27     -10.671  17.220 -20.123  1.00  1.33           H  
ATOM    447 2HG  ARG A  27      -9.795  15.922 -20.944  1.00  1.33           H  
ATOM    448 1HD  ARG A  27     -11.896  15.272 -22.047  1.00  1.33           H  
ATOM    449 2HD  ARG A  27     -12.679  16.685 -21.304  1.00  1.33           H  
ATOM    450  HE  ARG A  27     -10.292  17.444 -22.751  1.00  1.33           H  
ATOM    451 1HH1 ARG A  27     -13.655  16.419 -23.209  1.00  1.33           H  
ATOM    452 2HH1 ARG A  27     -13.816  17.211 -24.760  1.00  1.33           H  
ATOM    453 1HH2 ARG A  27     -10.554  18.506 -24.755  1.00  1.33           H  
ATOM    454 2HH2 ARG A  27     -12.064  18.383 -25.632  1.00  1.33           H  
ATOM    455  N   ILE A  28     -10.978  12.953 -17.262  1.00  1.38           N  
ATOM    456  CA  ILE A  28     -11.578  12.166 -16.186  1.00  1.38           C  
ATOM    457  C   ILE A  28     -10.756  12.315 -14.923  1.00  1.38           C  
ATOM    458  O   ILE A  28     -11.297  12.586 -13.849  1.00  1.38           O  
ATOM    459  CB  ILE A  28     -11.632  10.646 -16.506  1.00  1.38           C  
ATOM    460  CG1 ILE A  28     -12.603  10.334 -17.652  1.00  1.38           C  
ATOM    461  CG2 ILE A  28     -12.017   9.862 -15.242  1.00  1.38           C  
ATOM    462  CD1 ILE A  28     -12.461   8.900 -18.190  1.00  1.38           C  
ATOM    463  H   ILE A  28     -10.665  12.493 -18.118  1.00  1.38           H  
ATOM    464  HA  ILE A  28     -12.585  12.534 -15.996  1.00  1.38           H  
ATOM    465  HB  ILE A  28     -10.646  10.320 -16.831  1.00  1.38           H  
ATOM    466 1HG1 ILE A  28     -13.624  10.474 -17.303  1.00  1.38           H  
ATOM    467 2HG1 ILE A  28     -12.421  11.028 -18.463  1.00  1.38           H  
ATOM    468 1HG2 ILE A  28     -12.025   8.796 -15.461  1.00  1.38           H  
ATOM    469 2HG2 ILE A  28     -11.292  10.063 -14.452  1.00  1.38           H  
ATOM    470 3HG2 ILE A  28     -13.009  10.171 -14.907  1.00  1.38           H  
ATOM    471 1HD1 ILE A  28     -13.169   8.752 -19.001  1.00  1.38           H  
ATOM    472 2HD1 ILE A  28     -11.459   8.740 -18.562  1.00  1.38           H  
ATOM    473 3HD1 ILE A  28     -12.664   8.189 -17.391  1.00  1.38           H  
ATOM    474  N   SER A  29      -9.441  12.183 -15.073  1.00  1.42           N  
ATOM    475  CA  SER A  29      -8.516  12.240 -13.964  1.00  1.42           C  
ATOM    476  C   SER A  29      -8.607  13.573 -13.243  1.00  1.42           C  
ATOM    477  O   SER A  29      -8.639  13.611 -12.009  1.00  1.42           O  
ATOM    478  CB  SER A  29      -7.117  12.052 -14.501  1.00  1.42           C  
ATOM    479  OG  SER A  29      -6.983  10.795 -15.086  1.00  1.42           O  
ATOM    480  H   SER A  29      -9.070  11.991 -16.000  1.00  1.42           H  
ATOM    481  HA  SER A  29      -8.758  11.440 -13.265  1.00  1.42           H  
ATOM    482 1HB  SER A  29      -6.900  12.821 -15.233  1.00  1.42           H  
ATOM    483 2HB  SER A  29      -6.402  12.158 -13.696  1.00  1.42           H  
ATOM    484  HG  SER A  29      -7.583  10.810 -15.867  1.00  1.42           H  
ATOM    485  N   LYS A  30      -8.692  14.675 -13.997  1.00  1.46           N  
ATOM    486  CA  LYS A  30      -8.784  15.980 -13.365  1.00  1.46           C  
ATOM    487  C   LYS A  30     -10.085  16.126 -12.594  1.00  1.46           C  
ATOM    488  O   LYS A  30     -10.092  16.650 -11.479  1.00  1.46           O  
ATOM    489  CB  LYS A  30      -8.661  17.093 -14.401  1.00  1.46           C  
ATOM    490  CG  LYS A  30      -7.260  17.266 -14.992  1.00  1.46           C  
ATOM    491  CD  LYS A  30      -7.240  18.369 -16.040  1.00  1.46           C  
ATOM    492  CE  LYS A  30      -5.854  18.546 -16.640  1.00  1.46           C  
ATOM    493  NZ  LYS A  30      -5.834  19.617 -17.680  1.00  1.46           N  
ATOM    494  H   LYS A  30      -8.653  14.604 -15.015  1.00  1.46           H  
ATOM    495  HA  LYS A  30      -7.962  16.076 -12.657  1.00  1.46           H  
ATOM    496 1HB  LYS A  30      -9.342  16.877 -15.231  1.00  1.46           H  
ATOM    497 2HB  LYS A  30      -8.969  18.039 -13.961  1.00  1.46           H  
ATOM    498 1HG  LYS A  30      -6.561  17.518 -14.196  1.00  1.46           H  
ATOM    499 2HG  LYS A  30      -6.938  16.333 -15.446  1.00  1.46           H  
ATOM    500 1HD  LYS A  30      -7.940  18.113 -16.838  1.00  1.46           H  
ATOM    501 2HD  LYS A  30      -7.556  19.307 -15.589  1.00  1.46           H  
ATOM    502 1HE  LYS A  30      -5.153  18.808 -15.849  1.00  1.46           H  
ATOM    503 2HE  LYS A  30      -5.539  17.605 -17.095  1.00  1.46           H  
ATOM    504 1HZ  LYS A  30      -4.901  19.708 -18.055  1.00  1.46           H  
ATOM    505 2HZ  LYS A  30      -6.475  19.377 -18.424  1.00  1.46           H  
ATOM    506 3HZ  LYS A  30      -6.115  20.493 -17.264  1.00  1.46           H  
ATOM    507  N   LYS A  31     -11.182  15.615 -13.157  1.00  1.49           N  
ATOM    508  CA  LYS A  31     -12.471  15.695 -12.486  1.00  1.49           C  
ATOM    509  C   LYS A  31     -12.510  14.860 -11.209  1.00  1.49           C  
ATOM    510  O   LYS A  31     -13.102  15.282 -10.212  1.00  1.49           O  
ATOM    511  CB  LYS A  31     -13.593  15.263 -13.430  1.00  1.49           C  
ATOM    512  CG  LYS A  31     -13.884  16.259 -14.556  1.00  1.49           C  
ATOM    513  CD  LYS A  31     -14.986  15.754 -15.475  1.00  1.49           C  
ATOM    514  CE  LYS A  31     -15.269  16.744 -16.595  1.00  1.49           C  
ATOM    515  NZ  LYS A  31     -16.341  16.256 -17.510  1.00  1.49           N  
ATOM    516  H   LYS A  31     -11.131  15.190 -14.085  1.00  1.49           H  
ATOM    517  HA  LYS A  31     -12.643  16.733 -12.206  1.00  1.49           H  
ATOM    518 1HB  LYS A  31     -13.322  14.310 -13.892  1.00  1.49           H  
ATOM    519 2HB  LYS A  31     -14.507  15.101 -12.862  1.00  1.49           H  
ATOM    520 1HG  LYS A  31     -14.190  17.211 -14.125  1.00  1.49           H  
ATOM    521 2HG  LYS A  31     -12.980  16.421 -15.138  1.00  1.49           H  
ATOM    522 1HD  LYS A  31     -14.674  14.803 -15.913  1.00  1.49           H  
ATOM    523 2HD  LYS A  31     -15.897  15.590 -14.901  1.00  1.49           H  
ATOM    524 1HE  LYS A  31     -15.577  17.694 -16.163  1.00  1.49           H  
ATOM    525 2HE  LYS A  31     -14.355  16.897 -17.172  1.00  1.49           H  
ATOM    526 1HZ  LYS A  31     -16.499  16.937 -18.239  1.00  1.49           H  
ATOM    527 2HZ  LYS A  31     -16.057  15.380 -17.924  1.00  1.49           H  
ATOM    528 3HZ  LYS A  31     -17.194  16.120 -16.987  1.00  1.49           H  
ATOM    529  N   GLU A  32     -11.857  13.692 -11.229  1.00  1.50           N  
ATOM    530  CA  GLU A  32     -11.861  12.813 -10.067  1.00  1.50           C  
ATOM    531  C   GLU A  32     -10.683  13.080  -9.110  1.00  1.50           C  
ATOM    532  O   GLU A  32     -10.699  12.618  -7.968  1.00  1.50           O  
ATOM    533  CB  GLU A  32     -11.881  11.345 -10.519  1.00  1.50           C  
ATOM    534  CG  GLU A  32     -13.116  10.986 -11.387  1.00  1.50           C  
ATOM    535  CD  GLU A  32     -14.451  11.181 -10.689  1.00  1.50           C  
ATOM    536  OE1 GLU A  32     -14.529  10.920  -9.510  1.00  1.50           O  
ATOM    537  OE2 GLU A  32     -15.391  11.574 -11.340  1.00  1.50           O  
ATOM    538  H   GLU A  32     -11.397  13.389 -12.089  1.00  1.50           H  
ATOM    539  HA  GLU A  32     -12.780  12.998  -9.513  1.00  1.50           H  
ATOM    540 1HB  GLU A  32     -10.983  11.138 -11.111  1.00  1.50           H  
ATOM    541 2HB  GLU A  32     -11.859  10.694  -9.650  1.00  1.50           H  
ATOM    542 1HG  GLU A  32     -13.102  11.609 -12.281  1.00  1.50           H  
ATOM    543 2HG  GLU A  32     -13.027   9.947 -11.707  1.00  1.50           H  
ATOM    544  N   GLY A  33      -9.680  13.847  -9.555  1.00  1.49           N  
ATOM    545  CA  GLY A  33      -8.508  14.156  -8.737  1.00  1.49           C  
ATOM    546  C   GLY A  33      -7.507  13.000  -8.651  1.00  1.49           C  
ATOM    547  O   GLY A  33      -6.820  12.844  -7.638  1.00  1.49           O  
ATOM    548  H   GLY A  33      -9.697  14.188 -10.511  1.00  1.49           H  
ATOM    549 1HA  GLY A  33      -8.011  15.029  -9.162  1.00  1.49           H  
ATOM    550 2HA  GLY A  33      -8.832  14.433  -7.736  1.00  1.49           H  
ATOM    551  N   THR A  34      -7.458  12.175  -9.698  1.00  1.46           N  
ATOM    552  CA  THR A  34      -6.589  10.994  -9.730  1.00  1.46           C  
ATOM    553  C   THR A  34      -5.442  11.152 -10.727  1.00  1.46           C  
ATOM    554  O   THR A  34      -5.356  12.172 -11.412  1.00  1.46           O  
ATOM    555  CB  THR A  34      -7.418   9.744 -10.020  1.00  1.46           C  
ATOM    556  OG1 THR A  34      -7.951   9.802 -11.353  1.00  1.46           O  
ATOM    557  CG2 THR A  34      -8.579   9.689  -8.993  1.00  1.46           C  
ATOM    558  H   THR A  34      -8.031  12.412 -10.508  1.00  1.46           H  
ATOM    559  HA  THR A  34      -6.149  10.864  -8.741  1.00  1.46           H  
ATOM    560  HB  THR A  34      -6.791   8.865  -9.923  1.00  1.46           H  
ATOM    561  HG1 THR A  34      -7.247   9.597 -11.979  1.00  1.46           H  
ATOM    562 1HG2 THR A  34      -9.196   8.822  -9.139  1.00  1.46           H  
ATOM    563 2HG2 THR A  34      -8.157   9.655  -7.988  1.00  1.46           H  
ATOM    564 3HG2 THR A  34      -9.192  10.573  -9.093  1.00  1.46           H  
ATOM    565  N   GLU A  35      -4.536  10.169 -10.790  1.00  1.40           N  
ATOM    566  CA  GLU A  35      -3.377  10.283 -11.678  1.00  1.40           C  
ATOM    567  C   GLU A  35      -3.242   9.154 -12.700  1.00  1.40           C  
ATOM    568  O   GLU A  35      -3.251   7.974 -12.346  1.00  1.40           O  
ATOM    569  CB  GLU A  35      -2.128  10.360 -10.800  1.00  1.40           C  
ATOM    570  CG  GLU A  35      -0.806  10.446 -11.517  1.00  1.40           C  
ATOM    571  CD  GLU A  35       0.347  10.599 -10.544  1.00  1.40           C  
ATOM    572  OE1 GLU A  35       0.086  10.750  -9.373  1.00  1.40           O  
ATOM    573  OE2 GLU A  35       1.484  10.536 -10.969  1.00  1.40           O  
ATOM    574  H   GLU A  35      -4.629   9.330 -10.208  1.00  1.40           H  
ATOM    575  HA  GLU A  35      -3.466  11.216 -12.234  1.00  1.40           H  
ATOM    576 1HB  GLU A  35      -2.203  11.236 -10.155  1.00  1.40           H  
ATOM    577 2HB  GLU A  35      -2.097   9.488 -10.149  1.00  1.40           H  
ATOM    578 1HG  GLU A  35      -0.669   9.532 -12.092  1.00  1.40           H  
ATOM    579 2HG  GLU A  35      -0.820  11.285 -12.211  1.00  1.40           H  
ATOM    580  N   VAL A  36      -3.122   9.521 -13.980  1.00  1.32           N  
ATOM    581  CA  VAL A  36      -2.999   8.514 -15.033  1.00  1.32           C  
ATOM    582  C   VAL A  36      -1.820   8.772 -15.969  1.00  1.32           C  
ATOM    583  O   VAL A  36      -1.599   9.904 -16.409  1.00  1.32           O  
ATOM    584  CB  VAL A  36      -4.283   8.402 -15.875  1.00  1.32           C  
ATOM    585  CG1 VAL A  36      -4.080   7.305 -16.938  1.00  1.32           C  
ATOM    586  CG2 VAL A  36      -5.447   8.092 -14.981  1.00  1.32           C  
ATOM    587  H   VAL A  36      -3.119  10.502 -14.222  1.00  1.32           H  
ATOM    588  HA  VAL A  36      -2.840   7.556 -14.554  1.00  1.32           H  
ATOM    589  HB  VAL A  36      -4.474   9.340 -16.397  1.00  1.32           H  
ATOM    590 1HG1 VAL A  36      -4.937   7.195 -17.516  1.00  1.32           H  
ATOM    591 2HG1 VAL A  36      -3.259   7.552 -17.590  1.00  1.32           H  
ATOM    592 3HG1 VAL A  36      -3.873   6.364 -16.445  1.00  1.32           H  
ATOM    593 1HG2 VAL A  36      -6.347   8.005 -15.575  1.00  1.32           H  
ATOM    594 2HG2 VAL A  36      -5.251   7.183 -14.481  1.00  1.32           H  
ATOM    595 3HG2 VAL A  36      -5.579   8.880 -14.251  1.00  1.32           H  
ATOM    596  N   HIS A  37      -1.081   7.708 -16.277  1.00  1.23           N  
ATOM    597  CA  HIS A  37       0.051   7.771 -17.193  1.00  1.23           C  
ATOM    598  C   HIS A  37      -0.130   6.806 -18.357  1.00  1.23           C  
ATOM    599  O   HIS A  37      -0.727   5.739 -18.216  1.00  1.23           O  
ATOM    600  CB  HIS A  37       1.347   7.449 -16.462  1.00  1.23           C  
ATOM    601  CG  HIS A  37       1.703   8.454 -15.418  1.00  1.23           C  
ATOM    602  ND1 HIS A  37       2.523   9.536 -15.678  1.00  1.23           N  
ATOM    603  CD2 HIS A  37       1.343   8.558 -14.119  1.00  1.23           C  
ATOM    604  CE1 HIS A  37       2.652  10.258 -14.578  1.00  1.23           C  
ATOM    605  NE2 HIS A  37       1.949   9.688 -13.622  1.00  1.23           N  
ATOM    606  H   HIS A  37      -1.340   6.816 -15.857  1.00  1.23           H  
ATOM    607  HA  HIS A  37       0.134   8.775 -17.607  1.00  1.23           H  
ATOM    608 1HB  HIS A  37       1.261   6.474 -15.982  1.00  1.23           H  
ATOM    609 2HB  HIS A  37       2.165   7.391 -17.180  1.00  1.23           H  
ATOM    610  HD2 HIS A  37       0.691   7.879 -13.566  1.00  1.23           H  
ATOM    611  HE1 HIS A  37       3.236  11.172 -14.476  1.00  1.23           H  
ATOM    612  HE2 HIS A  37       1.852  10.030 -12.652  1.00  1.23           H  
ATOM    613  N   PHE A  38       0.396   7.184 -19.514  1.00  1.15           N  
ATOM    614  CA  PHE A  38       0.287   6.353 -20.708  1.00  1.15           C  
ATOM    615  C   PHE A  38       1.617   5.959 -21.334  1.00  1.15           C  
ATOM    616  O   PHE A  38       2.582   6.728 -21.311  1.00  1.15           O  
ATOM    617  CB  PHE A  38      -0.544   7.083 -21.752  1.00  1.15           C  
ATOM    618  CG  PHE A  38      -1.968   7.248 -21.408  1.00  1.15           C  
ATOM    619  CD1 PHE A  38      -2.432   8.292 -20.616  1.00  1.15           C  
ATOM    620  CD2 PHE A  38      -2.867   6.381 -21.933  1.00  1.15           C  
ATOM    621  CE1 PHE A  38      -3.778   8.409 -20.374  1.00  1.15           C  
ATOM    622  CE2 PHE A  38      -4.176   6.509 -21.704  1.00  1.15           C  
ATOM    623  CZ  PHE A  38      -4.635   7.498 -20.934  1.00  1.15           C  
ATOM    624  H   PHE A  38       0.879   8.070 -19.571  1.00  1.15           H  
ATOM    625  HA  PHE A  38      -0.234   5.436 -20.436  1.00  1.15           H  
ATOM    626 1HB  PHE A  38      -0.123   8.072 -21.932  1.00  1.15           H  
ATOM    627 2HB  PHE A  38      -0.487   6.539 -22.694  1.00  1.15           H  
ATOM    628  HD1 PHE A  38      -1.728   9.010 -20.197  1.00  1.15           H  
ATOM    629  HD2 PHE A  38      -2.511   5.574 -22.551  1.00  1.15           H  
ATOM    630  HE1 PHE A  38      -4.163   9.220 -19.752  1.00  1.15           H  
ATOM    631  HE2 PHE A  38      -4.867   5.807 -22.144  1.00  1.15           H  
ATOM    632  HZ  PHE A  38      -5.675   7.560 -20.776  1.00  1.15           H  
ATOM    633  N   GLU A  39       1.623   4.775 -21.948  1.00  1.07           N  
ATOM    634  CA  GLU A  39       2.760   4.268 -22.716  1.00  1.07           C  
ATOM    635  C   GLU A  39       2.274   3.541 -23.973  1.00  1.07           C  
ATOM    636  O   GLU A  39       1.357   2.724 -23.918  1.00  1.07           O  
ATOM    637  CB  GLU A  39       3.618   3.336 -21.851  1.00  1.07           C  
ATOM    638  CG  GLU A  39       4.854   2.783 -22.552  1.00  1.07           C  
ATOM    639  CD  GLU A  39       5.740   1.920 -21.662  1.00  1.07           C  
ATOM    640  OE1 GLU A  39       5.455   1.767 -20.482  1.00  1.07           O  
ATOM    641  OE2 GLU A  39       6.714   1.416 -22.171  1.00  1.07           O  
ATOM    642  H   GLU A  39       0.791   4.192 -21.851  1.00  1.07           H  
ATOM    643  HA  GLU A  39       3.373   5.114 -23.029  1.00  1.07           H  
ATOM    644 1HB  GLU A  39       3.950   3.875 -20.964  1.00  1.07           H  
ATOM    645 2HB  GLU A  39       3.025   2.499 -21.516  1.00  1.07           H  
ATOM    646 1HG  GLU A  39       4.532   2.180 -23.403  1.00  1.07           H  
ATOM    647 2HG  GLU A  39       5.439   3.617 -22.939  1.00  1.07           H  
ATOM    648  N   LYS A  40       2.886   3.846 -25.114  1.00  1.01           N  
ATOM    649  CA  LYS A  40       2.485   3.247 -26.390  1.00  1.01           C  
ATOM    650  C   LYS A  40       3.627   2.456 -27.037  1.00  1.01           C  
ATOM    651  O   LYS A  40       4.726   2.985 -27.222  1.00  1.01           O  
ATOM    652  CB  LYS A  40       1.983   4.350 -27.328  1.00  1.01           C  
ATOM    653  CG  LYS A  40       1.472   3.879 -28.697  1.00  1.01           C  
ATOM    654  CD  LYS A  40       0.126   3.198 -28.579  1.00  1.01           C  
ATOM    655  CE  LYS A  40      -0.360   2.664 -29.908  1.00  1.01           C  
ATOM    656  NZ  LYS A  40      -0.756   3.732 -30.885  1.00  1.01           N  
ATOM    657  H   LYS A  40       3.644   4.515 -25.099  1.00  1.01           H  
ATOM    658  HA  LYS A  40       1.668   2.551 -26.207  1.00  1.01           H  
ATOM    659 1HB  LYS A  40       1.172   4.881 -26.839  1.00  1.01           H  
ATOM    660 2HB  LYS A  40       2.782   5.068 -27.506  1.00  1.01           H  
ATOM    661 1HG  LYS A  40       1.383   4.733 -29.376  1.00  1.01           H  
ATOM    662 2HG  LYS A  40       2.184   3.174 -29.126  1.00  1.01           H  
ATOM    663 1HD  LYS A  40       0.203   2.377 -27.884  1.00  1.01           H  
ATOM    664 2HD  LYS A  40      -0.613   3.890 -28.205  1.00  1.01           H  
ATOM    665 1HE  LYS A  40       0.428   2.067 -30.347  1.00  1.01           H  
ATOM    666 2HE  LYS A  40      -1.219   2.029 -29.721  1.00  1.01           H  
ATOM    667 1HZ  LYS A  40      -1.100   3.268 -31.737  1.00  1.01           H  
ATOM    668 2HZ  LYS A  40      -1.505   4.264 -30.491  1.00  1.01           H  
ATOM    669 3HZ  LYS A  40       0.014   4.374 -31.141  1.00  1.01           H  
ATOM    670  N   ASP A  41       3.361   1.182 -27.367  1.00  0.95           N  
ATOM    671  CA  ASP A  41       4.372   0.296 -27.956  1.00  0.95           C  
ATOM    672  C   ASP A  41       3.805  -0.715 -28.967  1.00  0.95           C  
ATOM    673  O   ASP A  41       3.050  -1.617 -28.611  1.00  0.95           O  
ATOM    674  CB  ASP A  41       5.130  -0.466 -26.852  1.00  0.95           C  
ATOM    675  CG  ASP A  41       6.310  -1.355 -27.366  1.00  0.95           C  
ATOM    676  OD1 ASP A  41       6.486  -1.483 -28.557  1.00  0.95           O  
ATOM    677  OD2 ASP A  41       7.015  -1.889 -26.537  1.00  0.95           O  
ATOM    678  H   ASP A  41       2.429   0.814 -27.175  1.00  0.95           H  
ATOM    679  HA  ASP A  41       5.093   0.919 -28.484  1.00  0.95           H  
ATOM    680 1HB  ASP A  41       5.531   0.253 -26.134  1.00  0.95           H  
ATOM    681 2HB  ASP A  41       4.428  -1.102 -26.312  1.00  0.95           H  
ATOM    682  N   ASP A  42       4.132  -0.524 -30.246  1.00  0.92           N  
ATOM    683  CA  ASP A  42       3.716  -1.419 -31.335  1.00  0.92           C  
ATOM    684  C   ASP A  42       2.207  -1.655 -31.425  1.00  0.92           C  
ATOM    685  O   ASP A  42       1.747  -2.785 -31.578  1.00  0.92           O  
ATOM    686  CB  ASP A  42       4.431  -2.771 -31.175  1.00  0.92           C  
ATOM    687  CG  ASP A  42       4.465  -3.618 -32.459  1.00  0.92           C  
ATOM    688  OD1 ASP A  42       4.442  -3.044 -33.524  1.00  0.92           O  
ATOM    689  OD2 ASP A  42       4.531  -4.827 -32.361  1.00  0.92           O  
ATOM    690  H   ASP A  42       4.748   0.246 -30.459  1.00  0.92           H  
ATOM    691  HA  ASP A  42       4.040  -0.970 -32.274  1.00  0.92           H  
ATOM    692 1HB  ASP A  42       5.459  -2.599 -30.834  1.00  0.92           H  
ATOM    693 2HB  ASP A  42       3.931  -3.349 -30.395  1.00  0.92           H  
ATOM    694  N   GLY A  43       1.430  -0.586 -31.323  1.00  0.90           N  
ATOM    695  CA  GLY A  43      -0.021  -0.681 -31.430  1.00  0.90           C  
ATOM    696  C   GLY A  43      -0.710  -0.951 -30.094  1.00  0.90           C  
ATOM    697  O   GLY A  43      -1.938  -0.853 -30.003  1.00  0.90           O  
ATOM    698  H   GLY A  43       1.864   0.313 -31.188  1.00  0.90           H  
ATOM    699 1HA  GLY A  43      -0.412   0.240 -31.862  1.00  0.90           H  
ATOM    700 2HA  GLY A  43      -0.271  -1.479 -32.128  1.00  0.90           H  
ATOM    701  N   VAL A  44       0.065  -1.229 -29.045  1.00  0.90           N  
ATOM    702  CA  VAL A  44      -0.518  -1.512 -27.745  1.00  0.90           C  
ATOM    703  C   VAL A  44      -0.401  -0.319 -26.806  1.00  0.90           C  
ATOM    704  O   VAL A  44       0.670   0.279 -26.664  1.00  0.90           O  
ATOM    705  CB  VAL A  44       0.173  -2.723 -27.125  1.00  0.90           C  
ATOM    706  CG1 VAL A  44      -0.410  -3.007 -25.787  1.00  0.90           C  
ATOM    707  CG2 VAL A  44       0.027  -3.898 -28.057  1.00  0.90           C  
ATOM    708  H   VAL A  44       1.078  -1.309 -29.142  1.00  0.90           H  
ATOM    709  HA  VAL A  44      -1.572  -1.745 -27.877  1.00  0.90           H  
ATOM    710  HB  VAL A  44       1.230  -2.503 -26.981  1.00  0.90           H  
ATOM    711 1HG1 VAL A  44       0.089  -3.864 -25.343  1.00  0.90           H  
ATOM    712 2HG1 VAL A  44      -0.285  -2.143 -25.145  1.00  0.90           H  
ATOM    713 3HG1 VAL A  44      -1.466  -3.220 -25.906  1.00  0.90           H  
ATOM    714 1HG2 VAL A  44       0.522  -4.767 -27.630  1.00  0.90           H  
ATOM    715 2HG2 VAL A  44      -1.011  -4.106 -28.202  1.00  0.90           H  
ATOM    716 3HG2 VAL A  44       0.487  -3.654 -29.020  1.00  0.90           H  
ATOM    717  N   LEU A  45      -1.525   0.066 -26.214  1.00  0.93           N  
ATOM    718  CA  LEU A  45      -1.553   1.214 -25.320  1.00  0.93           C  
ATOM    719  C   LEU A  45      -1.726   0.740 -23.886  1.00  0.93           C  
ATOM    720  O   LEU A  45      -2.678   0.026 -23.557  1.00  0.93           O  
ATOM    721  CB  LEU A  45      -2.684   2.187 -25.706  1.00  0.93           C  
ATOM    722  CG  LEU A  45      -2.829   3.466 -24.864  1.00  0.93           C  
ATOM    723  CD1 LEU A  45      -1.586   4.327 -25.082  1.00  0.93           C  
ATOM    724  CD2 LEU A  45      -4.113   4.214 -25.285  1.00  0.93           C  
ATOM    725  H   LEU A  45      -2.365  -0.492 -26.357  1.00  0.93           H  
ATOM    726  HA  LEU A  45      -0.603   1.742 -25.389  1.00  0.93           H  
ATOM    727 1HB  LEU A  45      -2.532   2.495 -26.739  1.00  0.93           H  
ATOM    728 2HB  LEU A  45      -3.624   1.657 -25.646  1.00  0.93           H  
ATOM    729  HG  LEU A  45      -2.882   3.212 -23.805  1.00  0.93           H  
ATOM    730 1HD1 LEU A  45      -1.646   5.236 -24.508  1.00  0.93           H  
ATOM    731 2HD1 LEU A  45      -0.711   3.770 -24.777  1.00  0.93           H  
ATOM    732 3HD1 LEU A  45      -1.505   4.580 -26.128  1.00  0.93           H  
ATOM    733 1HD2 LEU A  45      -4.212   5.125 -24.693  1.00  0.93           H  
ATOM    734 2HD2 LEU A  45      -4.054   4.474 -26.337  1.00  0.93           H  
ATOM    735 3HD2 LEU A  45      -4.978   3.578 -25.119  1.00  0.93           H  
ATOM    736  N   HIS A  46      -0.792   1.133 -23.039  1.00  0.99           N  
ATOM    737  CA  HIS A  46      -0.814   0.778 -21.638  1.00  0.99           C  
ATOM    738  C   HIS A  46      -1.235   2.003 -20.849  1.00  0.99           C  
ATOM    739  O   HIS A  46      -0.687   3.097 -21.027  1.00  0.99           O  
ATOM    740  CB  HIS A  46       0.566   0.310 -21.172  1.00  0.99           C  
ATOM    741  CG  HIS A  46       1.059  -0.949 -21.818  1.00  0.99           C  
ATOM    742  ND1 HIS A  46       1.110  -2.165 -21.151  1.00  0.99           N  
ATOM    743  CD2 HIS A  46       1.528  -1.183 -23.070  1.00  0.99           C  
ATOM    744  CE1 HIS A  46       1.584  -3.092 -21.977  1.00  0.99           C  
ATOM    745  NE2 HIS A  46       1.850  -2.521 -23.139  1.00  0.99           N  
ATOM    746  H   HIS A  46      -0.027   1.707 -23.381  1.00  0.99           H  
ATOM    747  HA  HIS A  46      -1.535  -0.016 -21.453  1.00  0.99           H  
ATOM    748 1HB  HIS A  46       1.284   1.089 -21.381  1.00  0.99           H  
ATOM    749 2HB  HIS A  46       0.552   0.163 -20.092  1.00  0.99           H  
ATOM    750  HD2 HIS A  46       1.633  -0.445 -23.875  1.00  0.99           H  
ATOM    751  HE1 HIS A  46       1.735  -4.144 -21.735  1.00  0.99           H  
ATOM    752  HE2 HIS A  46       2.231  -2.988 -23.955  1.00  0.99           H  
ATOM    753  N   ILE A  47      -2.227   1.823 -19.991  1.00  1.09           N  
ATOM    754  CA  ILE A  47      -2.736   2.921 -19.184  1.00  1.09           C  
ATOM    755  C   ILE A  47      -2.510   2.576 -17.730  1.00  1.09           C  
ATOM    756  O   ILE A  47      -2.983   1.539 -17.266  1.00  1.09           O  
ATOM    757  CB  ILE A  47      -4.240   3.106 -19.425  1.00  1.09           C  
ATOM    758  CG1 ILE A  47      -4.486   3.284 -20.899  1.00  1.09           C  
ATOM    759  CG2 ILE A  47      -4.738   4.325 -18.650  1.00  1.09           C  
ATOM    760  CD1 ILE A  47      -4.764   2.003 -21.632  1.00  1.09           C  
ATOM    761  H   ILE A  47      -2.650   0.898 -19.913  1.00  1.09           H  
ATOM    762  HA  ILE A  47      -2.201   3.842 -19.421  1.00  1.09           H  
ATOM    763  HB  ILE A  47      -4.775   2.222 -19.100  1.00  1.09           H  
ATOM    764 1HG1 ILE A  47      -5.335   3.940 -21.040  1.00  1.09           H  
ATOM    765 2HG1 ILE A  47      -3.607   3.728 -21.342  1.00  1.09           H  
ATOM    766 1HG2 ILE A  47      -5.802   4.467 -18.821  1.00  1.09           H  
ATOM    767 2HG2 ILE A  47      -4.557   4.180 -17.590  1.00  1.09           H  
ATOM    768 3HG2 ILE A  47      -4.193   5.205 -18.991  1.00  1.09           H  
ATOM    769 1HD1 ILE A  47      -4.908   2.223 -22.675  1.00  1.09           H  
ATOM    770 2HD1 ILE A  47      -3.931   1.319 -21.530  1.00  1.09           H  
ATOM    771 3HD1 ILE A  47      -5.656   1.535 -21.225  1.00  1.09           H  
ATOM    772  N   ARG A  48      -1.783   3.419 -17.008  1.00  1.25           N  
ATOM    773  CA  ARG A  48      -1.491   3.130 -15.612  1.00  1.25           C  
ATOM    774  C   ARG A  48      -2.199   4.131 -14.746  1.00  1.25           C  
ATOM    775  O   ARG A  48      -2.109   5.337 -14.978  1.00  1.25           O  
ATOM    776  CB  ARG A  48      -0.008   3.159 -15.332  1.00  1.25           C  
ATOM    777  CG  ARG A  48       0.761   2.098 -16.084  1.00  1.25           C  
ATOM    778  CD  ARG A  48       2.167   2.031 -15.676  1.00  1.25           C  
ATOM    779  NE  ARG A  48       2.891   0.996 -16.399  1.00  1.25           N  
ATOM    780  CZ  ARG A  48       3.575   1.205 -17.552  1.00  1.25           C  
ATOM    781  NH1 ARG A  48       3.639   2.394 -18.101  1.00  1.25           N  
ATOM    782  NH2 ARG A  48       4.205   0.229 -18.156  1.00  1.25           N  
ATOM    783  H   ARG A  48      -1.420   4.265 -17.436  1.00  1.25           H  
ATOM    784  HA  ARG A  48      -1.859   2.141 -15.376  1.00  1.25           H  
ATOM    785 1HB  ARG A  48       0.397   4.130 -15.608  1.00  1.25           H  
ATOM    786 2HB  ARG A  48       0.164   3.013 -14.267  1.00  1.25           H  
ATOM    787 1HG  ARG A  48       0.308   1.136 -15.870  1.00  1.25           H  
ATOM    788 2HG  ARG A  48       0.714   2.294 -17.157  1.00  1.25           H  
ATOM    789 1HD  ARG A  48       2.650   2.988 -15.870  1.00  1.25           H  
ATOM    790 2HD  ARG A  48       2.220   1.802 -14.612  1.00  1.25           H  
ATOM    791  HE  ARG A  48       2.820   0.031 -16.049  1.00  1.25           H  
ATOM    792 1HH1 ARG A  48       3.172   3.183 -17.682  1.00  1.25           H  
ATOM    793 2HH1 ARG A  48       4.176   2.492 -18.981  1.00  1.25           H  
ATOM    794 1HH2 ARG A  48       4.217  -0.700 -17.763  1.00  1.25           H  
ATOM    795 2HH2 ARG A  48       4.722   0.454 -19.022  1.00  1.25           H  
ATOM    796  N   VAL A  49      -2.916   3.629 -13.754  1.00  1.45           N  
ATOM    797  CA  VAL A  49      -3.737   4.508 -12.944  1.00  1.45           C  
ATOM    798  C   VAL A  49      -3.380   4.425 -11.451  1.00  1.45           C  
ATOM    799  O   VAL A  49      -3.279   3.336 -10.870  1.00  1.45           O  
ATOM    800  CB  VAL A  49      -5.216   4.148 -13.180  1.00  1.45           C  
ATOM    801  CG1 VAL A  49      -6.025   5.005 -12.431  1.00  1.45           C  
ATOM    802  CG2 VAL A  49      -5.564   4.144 -14.681  1.00  1.45           C  
ATOM    803  H   VAL A  49      -2.898   2.622 -13.594  1.00  1.45           H  
ATOM    804  HA  VAL A  49      -3.580   5.535 -13.270  1.00  1.45           H  
ATOM    805  HB  VAL A  49      -5.404   3.204 -12.804  1.00  1.45           H  
ATOM    806 1HG1 VAL A  49      -7.040   4.689 -12.604  1.00  1.45           H  
ATOM    807 2HG1 VAL A  49      -5.769   4.916 -11.385  1.00  1.45           H  
ATOM    808 3HG1 VAL A  49      -5.897   6.028 -12.741  1.00  1.45           H  
ATOM    809 1HG2 VAL A  49      -6.611   3.867 -14.808  1.00  1.45           H  
ATOM    810 2HG2 VAL A  49      -5.403   5.109 -15.110  1.00  1.45           H  
ATOM    811 3HG2 VAL A  49      -4.940   3.415 -15.200  1.00  1.45           H  
ATOM    812  N   LYS A  50      -3.157   5.590 -10.838  1.00  1.67           N  
ATOM    813  CA  LYS A  50      -2.761   5.695  -9.437  1.00  1.67           C  
ATOM    814  C   LYS A  50      -3.709   6.541  -8.579  1.00  1.67           C  
ATOM    815  O   LYS A  50      -4.404   7.446  -9.064  1.00  1.67           O  
ATOM    816  CB  LYS A  50      -1.354   6.281  -9.354  1.00  1.67           C  
ATOM    817  CG  LYS A  50      -0.271   5.409  -9.970  1.00  1.67           C  
ATOM    818  CD  LYS A  50       1.109   6.033  -9.820  1.00  1.67           C  
ATOM    819  CE  LYS A  50       2.189   5.151 -10.449  1.00  1.67           C  
ATOM    820  NZ  LYS A  50       3.554   5.739 -10.294  1.00  1.67           N  
ATOM    821  H   LYS A  50      -3.248   6.449 -11.374  1.00  1.67           H  
ATOM    822  HA  LYS A  50      -2.743   4.691  -9.013  1.00  1.67           H  
ATOM    823 1HB  LYS A  50      -1.335   7.242  -9.872  1.00  1.67           H  
ATOM    824 2HB  LYS A  50      -1.095   6.469  -8.312  1.00  1.67           H  
ATOM    825 1HG  LYS A  50      -0.277   4.438  -9.479  1.00  1.67           H  
ATOM    826 2HG  LYS A  50      -0.478   5.267 -11.030  1.00  1.67           H  
ATOM    827 1HD  LYS A  50       1.117   7.016 -10.309  1.00  1.67           H  
ATOM    828 2HD  LYS A  50       1.334   6.174  -8.763  1.00  1.67           H  
ATOM    829 1HE  LYS A  50       2.171   4.171  -9.973  1.00  1.67           H  
ATOM    830 2HE  LYS A  50       1.974   5.030 -11.512  1.00  1.67           H  
ATOM    831 1HZ  LYS A  50       4.234   5.127 -10.722  1.00  1.67           H  
ATOM    832 2HZ  LYS A  50       3.586   6.645 -10.742  1.00  1.67           H  
ATOM    833 3HZ  LYS A  50       3.765   5.843  -9.312  1.00  1.67           H  
ATOM    834  N   ASN A  51      -3.700   6.254  -7.264  1.00  1.88           N  
ATOM    835  CA  ASN A  51      -4.503   6.983  -6.272  1.00  1.88           C  
ATOM    836  C   ASN A  51      -5.978   6.970  -6.651  1.00  1.88           C  
ATOM    837  O   ASN A  51      -6.675   7.977  -6.543  1.00  1.88           O  
ATOM    838  CB  ASN A  51      -3.997   8.408  -6.139  1.00  1.88           C  
ATOM    839  CG  ASN A  51      -2.575   8.458  -5.618  1.00  1.88           C  
ATOM    840  OD1 ASN A  51      -2.230   7.758  -4.660  1.00  1.88           O  
ATOM    841  ND2 ASN A  51      -1.747   9.263  -6.236  1.00  1.88           N  
ATOM    842  H   ASN A  51      -3.111   5.498  -6.940  1.00  1.88           H  
ATOM    843  HA  ASN A  51      -4.409   6.480  -5.309  1.00  1.88           H  
ATOM    844 1HB  ASN A  51      -4.045   8.927  -7.097  1.00  1.88           H  
ATOM    845 2HB  ASN A  51      -4.640   8.952  -5.448  1.00  1.88           H  
ATOM    846 1HD2 ASN A  51      -0.795   9.332  -5.934  1.00  1.88           H  
ATOM    847 2HD2 ASN A  51      -2.061   9.812  -7.013  1.00  1.88           H  
ATOM    848  N   LEU A  52      -6.440   5.810  -7.095  1.00  2.02           N  
ATOM    849  CA  LEU A  52      -7.793   5.657  -7.581  1.00  2.02           C  
ATOM    850  C   LEU A  52      -8.533   4.353  -7.223  1.00  2.02           C  
ATOM    851  O   LEU A  52      -7.983   3.249  -7.300  1.00  2.02           O  
ATOM    852  CB  LEU A  52      -7.693   5.825  -9.087  1.00  2.02           C  
ATOM    853  CG  LEU A  52      -8.870   5.597  -9.820  1.00  2.02           C  
ATOM    854  CD1 LEU A  52      -8.954   6.464 -11.088  1.00  2.02           C  
ATOM    855  CD2 LEU A  52      -8.807   4.204 -10.137  1.00  2.02           C  
ATOM    856  H   LEU A  52      -5.812   5.022  -7.128  1.00  2.02           H  
ATOM    857  HA  LEU A  52      -8.377   6.485  -7.182  1.00  2.02           H  
ATOM    858 1HB  LEU A  52      -7.348   6.815  -9.301  1.00  2.02           H  
ATOM    859 2HB  LEU A  52      -6.949   5.124  -9.443  1.00  2.02           H  
ATOM    860  HG  LEU A  52      -9.742   5.799  -9.219  1.00  2.02           H  
ATOM    861 1HD1 LEU A  52      -9.827   6.213 -11.644  1.00  2.02           H  
ATOM    862 2HD1 LEU A  52      -8.994   7.487 -10.832  1.00  2.02           H  
ATOM    863 3HD1 LEU A  52      -8.130   6.321 -11.699  1.00  2.02           H  
ATOM    864 1HD2 LEU A  52      -9.646   3.982 -10.644  1.00  2.02           H  
ATOM    865 2HD2 LEU A  52      -7.950   3.983 -10.725  1.00  2.02           H  
ATOM    866 3HD2 LEU A  52      -8.761   3.615  -9.239  1.00  2.02           H  
ATOM    867  N   HIS A  53      -9.818   4.505  -6.863  1.00  2.05           N  
ATOM    868  CA  HIS A  53     -10.743   3.395  -6.593  1.00  2.05           C  
ATOM    869  C   HIS A  53     -11.064   2.597  -7.859  1.00  2.05           C  
ATOM    870  O   HIS A  53     -11.356   3.180  -8.909  1.00  2.05           O  
ATOM    871  CB  HIS A  53     -12.051   3.917  -5.989  1.00  2.05           C  
ATOM    872  CG  HIS A  53     -12.974   2.829  -5.438  1.00  2.05           C  
ATOM    873  ND1 HIS A  53     -13.783   2.039  -6.242  1.00  2.05           N  
ATOM    874  CD2 HIS A  53     -13.196   2.418  -4.165  1.00  2.05           C  
ATOM    875  CE1 HIS A  53     -14.457   1.189  -5.480  1.00  2.05           C  
ATOM    876  NE2 HIS A  53     -14.120   1.401  -4.219  1.00  2.05           N  
ATOM    877  H   HIS A  53     -10.169   5.448  -6.790  1.00  2.05           H  
ATOM    878  HA  HIS A  53     -10.287   2.711  -5.877  1.00  2.05           H  
ATOM    879 1HB  HIS A  53     -11.825   4.612  -5.179  1.00  2.05           H  
ATOM    880 2HB  HIS A  53     -12.600   4.471  -6.749  1.00  2.05           H  
ATOM    881  HD2 HIS A  53     -12.728   2.818  -3.265  1.00  2.05           H  
ATOM    882  HE1 HIS A  53     -15.170   0.443  -5.835  1.00  2.05           H  
ATOM    883  HE2 HIS A  53     -14.480   0.898  -3.417  1.00  2.05           H  
ATOM    884  N   GLU A  54     -11.170   1.279  -7.707  1.00  1.98           N  
ATOM    885  CA  GLU A  54     -11.486   0.350  -8.796  1.00  1.98           C  
ATOM    886  C   GLU A  54     -12.639   0.775  -9.696  1.00  1.98           C  
ATOM    887  O   GLU A  54     -12.577   0.572 -10.911  1.00  1.98           O  
ATOM    888  CB  GLU A  54     -11.830  -1.019  -8.217  1.00  1.98           C  
ATOM    889  CG  GLU A  54     -12.140  -2.079  -9.266  1.00  1.98           C  
ATOM    890  CD  GLU A  54     -12.372  -3.454  -8.669  1.00  1.98           C  
ATOM    891  OE1 GLU A  54     -12.222  -3.603  -7.479  1.00  1.98           O  
ATOM    892  OE2 GLU A  54     -12.723  -4.351  -9.414  1.00  1.98           O  
ATOM    893  H   GLU A  54     -10.967   0.893  -6.796  1.00  1.98           H  
ATOM    894  HA  GLU A  54     -10.601   0.260  -9.422  1.00  1.98           H  
ATOM    895 1HB  GLU A  54     -11.028  -1.370  -7.582  1.00  1.98           H  
ATOM    896 2HB  GLU A  54     -12.714  -0.921  -7.586  1.00  1.98           H  
ATOM    897 1HG  GLU A  54     -13.037  -1.775  -9.804  1.00  1.98           H  
ATOM    898 2HG  GLU A  54     -11.323  -2.126  -9.985  1.00  1.98           H  
ATOM    899  N   LYS A  55     -13.702   1.338  -9.128  1.00  1.84           N  
ATOM    900  CA  LYS A  55     -14.836   1.741  -9.950  1.00  1.84           C  
ATOM    901  C   LYS A  55     -14.387   2.667 -11.068  1.00  1.84           C  
ATOM    902  O   LYS A  55     -14.823   2.539 -12.211  1.00  1.84           O  
ATOM    903  CB  LYS A  55     -15.893   2.462  -9.116  1.00  1.84           C  
ATOM    904  CG  LYS A  55     -17.133   2.918  -9.909  1.00  1.84           C  
ATOM    905  CD  LYS A  55     -18.166   3.585  -8.997  1.00  1.84           C  
ATOM    906  CE  LYS A  55     -19.442   3.971  -9.760  1.00  1.84           C  
ATOM    907  NZ  LYS A  55     -19.201   5.063 -10.761  1.00  1.84           N  
ATOM    908  H   LYS A  55     -13.714   1.509  -8.124  1.00  1.84           H  
ATOM    909  HA  LYS A  55     -15.275   0.851 -10.400  1.00  1.84           H  
ATOM    910 1HB  LYS A  55     -16.225   1.807  -8.311  1.00  1.84           H  
ATOM    911 2HB  LYS A  55     -15.447   3.342  -8.652  1.00  1.84           H  
ATOM    912 1HG  LYS A  55     -16.829   3.634 -10.683  1.00  1.84           H  
ATOM    913 2HG  LYS A  55     -17.590   2.059 -10.397  1.00  1.84           H  
ATOM    914 1HD  LYS A  55     -18.428   2.905  -8.186  1.00  1.84           H  
ATOM    915 2HD  LYS A  55     -17.730   4.485  -8.564  1.00  1.84           H  
ATOM    916 1HE  LYS A  55     -19.823   3.095 -10.282  1.00  1.84           H  
ATOM    917 2HE  LYS A  55     -20.191   4.311  -9.046  1.00  1.84           H  
ATOM    918 1HZ  LYS A  55     -20.051   5.289 -11.244  1.00  1.84           H  
ATOM    919 2HZ  LYS A  55     -18.855   5.887 -10.305  1.00  1.84           H  
ATOM    920 3HZ  LYS A  55     -18.506   4.767 -11.463  1.00  1.84           H  
ATOM    921  N   ARG A  56     -13.513   3.608 -10.729  1.00  1.68           N  
ATOM    922  CA  ARG A  56     -13.075   4.621 -11.661  1.00  1.68           C  
ATOM    923  C   ARG A  56     -12.063   4.018 -12.617  1.00  1.68           C  
ATOM    924  O   ARG A  56     -11.976   4.403 -13.781  1.00  1.68           O  
ATOM    925  CB  ARG A  56     -12.469   5.779 -10.894  1.00  1.68           C  
ATOM    926  CG  ARG A  56     -13.426   6.599 -10.080  1.00  1.68           C  
ATOM    927  CD  ARG A  56     -12.692   7.559  -9.207  1.00  1.68           C  
ATOM    928  NE  ARG A  56     -13.589   8.502  -8.563  1.00  1.68           N  
ATOM    929  CZ  ARG A  56     -14.264   8.337  -7.414  1.00  1.68           C  
ATOM    930  NH1 ARG A  56     -14.178   7.235  -6.712  1.00  1.68           N  
ATOM    931  NH2 ARG A  56     -15.026   9.329  -7.022  1.00  1.68           N  
ATOM    932  H   ARG A  56     -13.111   3.601  -9.796  1.00  1.68           H  
ATOM    933  HA  ARG A  56     -13.938   4.980 -12.223  1.00  1.68           H  
ATOM    934 1HB  ARG A  56     -11.724   5.400 -10.224  1.00  1.68           H  
ATOM    935 2HB  ARG A  56     -12.002   6.462 -11.592  1.00  1.68           H  
ATOM    936 1HG  ARG A  56     -14.082   7.166 -10.747  1.00  1.68           H  
ATOM    937 2HG  ARG A  56     -14.024   5.939  -9.450  1.00  1.68           H  
ATOM    938 1HD  ARG A  56     -12.157   7.011  -8.433  1.00  1.68           H  
ATOM    939 2HD  ARG A  56     -11.977   8.124  -9.808  1.00  1.68           H  
ATOM    940  HE  ARG A  56     -13.733   9.401  -9.027  1.00  1.68           H  
ATOM    941 1HH1 ARG A  56     -13.596   6.485  -7.039  1.00  1.68           H  
ATOM    942 2HH1 ARG A  56     -14.702   7.141  -5.853  1.00  1.68           H  
ATOM    943 1HH2 ARG A  56     -15.061  10.162  -7.632  1.00  1.68           H  
ATOM    944 2HH2 ARG A  56     -15.561   9.269  -6.171  1.00  1.68           H  
ATOM    945  N   ALA A  57     -11.285   3.052 -12.131  1.00  1.54           N  
ATOM    946  CA  ALA A  57     -10.278   2.429 -12.984  1.00  1.54           C  
ATOM    947  C   ALA A  57     -10.987   1.758 -14.140  1.00  1.54           C  
ATOM    948  O   ALA A  57     -10.578   1.856 -15.303  1.00  1.54           O  
ATOM    949  CB  ALA A  57      -9.456   1.411 -12.207  1.00  1.54           C  
ATOM    950  H   ALA A  57     -11.387   2.783 -11.149  1.00  1.54           H  
ATOM    951  HA  ALA A  57      -9.623   3.207 -13.376  1.00  1.54           H  
ATOM    952 1HB  ALA A  57      -8.723   0.967 -12.849  1.00  1.54           H  
ATOM    953 2HB  ALA A  57      -8.953   1.860 -11.383  1.00  1.54           H  
ATOM    954 3HB  ALA A  57     -10.116   0.635 -11.829  1.00  1.54           H  
ATOM    955  N   ARG A  58     -12.104   1.114 -13.799  1.00  1.43           N  
ATOM    956  CA  ARG A  58     -12.923   0.446 -14.778  1.00  1.43           C  
ATOM    957  C   ARG A  58     -13.593   1.448 -15.702  1.00  1.43           C  
ATOM    958  O   ARG A  58     -13.647   1.212 -16.906  1.00  1.43           O  
ATOM    959  CB  ARG A  58     -13.933  -0.443 -14.091  1.00  1.43           C  
ATOM    960  CG  ARG A  58     -13.303  -1.676 -13.465  1.00  1.43           C  
ATOM    961  CD  ARG A  58     -14.287  -2.561 -12.819  1.00  1.43           C  
ATOM    962  NE  ARG A  58     -13.640  -3.713 -12.203  1.00  1.43           N  
ATOM    963  CZ  ARG A  58     -13.279  -4.833 -12.837  1.00  1.43           C  
ATOM    964  NH1 ARG A  58     -13.487  -4.990 -14.130  1.00  1.43           N  
ATOM    965  NH2 ARG A  58     -12.708  -5.771 -12.123  1.00  1.43           N  
ATOM    966  H   ARG A  58     -12.373   1.069 -12.814  1.00  1.43           H  
ATOM    967  HA  ARG A  58     -12.278  -0.194 -15.377  1.00  1.43           H  
ATOM    968 1HB  ARG A  58     -14.428   0.118 -13.296  1.00  1.43           H  
ATOM    969 2HB  ARG A  58     -14.693  -0.763 -14.802  1.00  1.43           H  
ATOM    970 1HG  ARG A  58     -12.803  -2.244 -14.241  1.00  1.43           H  
ATOM    971 2HG  ARG A  58     -12.573  -1.367 -12.712  1.00  1.43           H  
ATOM    972 1HD  ARG A  58     -14.809  -2.006 -12.038  1.00  1.43           H  
ATOM    973 2HD  ARG A  58     -15.002  -2.920 -13.555  1.00  1.43           H  
ATOM    974  HE  ARG A  58     -13.432  -3.689 -11.195  1.00  1.43           H  
ATOM    975 1HH1 ARG A  58     -13.930  -4.254 -14.662  1.00  1.43           H  
ATOM    976 2HH1 ARG A  58     -13.206  -5.845 -14.586  1.00  1.43           H  
ATOM    977 1HH2 ARG A  58     -12.575  -5.589 -11.116  1.00  1.43           H  
ATOM    978 2HH2 ARG A  58     -12.414  -6.637 -12.544  1.00  1.43           H  
ATOM    979  N   GLU A  59     -14.057   2.590 -15.172  1.00  1.35           N  
ATOM    980  CA  GLU A  59     -14.657   3.603 -16.040  1.00  1.35           C  
ATOM    981  C   GLU A  59     -13.644   4.121 -17.059  1.00  1.35           C  
ATOM    982  O   GLU A  59     -13.961   4.239 -18.239  1.00  1.35           O  
ATOM    983  CB  GLU A  59     -15.209   4.782 -15.228  1.00  1.35           C  
ATOM    984  CG  GLU A  59     -16.466   4.478 -14.424  1.00  1.35           C  
ATOM    985  CD  GLU A  59     -16.912   5.620 -13.537  1.00  1.35           C  
ATOM    986  OE1 GLU A  59     -16.233   6.617 -13.480  1.00  1.35           O  
ATOM    987  OE2 GLU A  59     -17.942   5.478 -12.891  1.00  1.35           O  
ATOM    988  H   GLU A  59     -14.032   2.734 -14.161  1.00  1.35           H  
ATOM    989  HA  GLU A  59     -15.482   3.142 -16.586  1.00  1.35           H  
ATOM    990 1HB  GLU A  59     -14.446   5.125 -14.538  1.00  1.35           H  
ATOM    991 2HB  GLU A  59     -15.424   5.601 -15.889  1.00  1.35           H  
ATOM    992 1HG  GLU A  59     -17.269   4.252 -15.125  1.00  1.35           H  
ATOM    993 2HG  GLU A  59     -16.302   3.596 -13.824  1.00  1.35           H  
ATOM    994  N   ILE A  60     -12.394   4.327 -16.634  1.00  1.29           N  
ATOM    995  CA  ILE A  60     -11.347   4.788 -17.548  1.00  1.29           C  
ATOM    996  C   ILE A  60     -11.152   3.779 -18.667  1.00  1.29           C  
ATOM    997  O   ILE A  60     -11.108   4.143 -19.846  1.00  1.29           O  
ATOM    998  CB  ILE A  60     -10.016   5.027 -16.790  1.00  1.29           C  
ATOM    999  CG1 ILE A  60     -10.151   6.251 -15.866  1.00  1.29           C  
ATOM   1000  CG2 ILE A  60      -8.829   5.164 -17.739  1.00  1.29           C  
ATOM   1001  CD1 ILE A  60      -9.024   6.383 -14.879  1.00  1.29           C  
ATOM   1002  H   ILE A  60     -12.181   4.202 -15.643  1.00  1.29           H  
ATOM   1003  HA  ILE A  60     -11.665   5.731 -17.989  1.00  1.29           H  
ATOM   1004  HB  ILE A  60      -9.836   4.169 -16.141  1.00  1.29           H  
ATOM   1005 1HG1 ILE A  60     -10.174   7.151 -16.481  1.00  1.29           H  
ATOM   1006 2HG1 ILE A  60     -11.090   6.184 -15.319  1.00  1.29           H  
ATOM   1007 1HG2 ILE A  60      -7.915   5.305 -17.161  1.00  1.29           H  
ATOM   1008 2HG2 ILE A  60      -8.739   4.265 -18.347  1.00  1.29           H  
ATOM   1009 3HG2 ILE A  60      -8.985   6.006 -18.371  1.00  1.29           H  
ATOM   1010 1HD1 ILE A  60      -9.176   7.271 -14.265  1.00  1.29           H  
ATOM   1011 2HD1 ILE A  60      -9.001   5.499 -14.241  1.00  1.29           H  
ATOM   1012 3HD1 ILE A  60      -8.087   6.467 -15.414  1.00  1.29           H  
ATOM   1013  N   HIS A  61     -11.084   2.502 -18.297  1.00  1.25           N  
ATOM   1014  CA  HIS A  61     -10.931   1.419 -19.253  1.00  1.25           C  
ATOM   1015  C   HIS A  61     -12.115   1.338 -20.221  1.00  1.25           C  
ATOM   1016  O   HIS A  61     -11.925   1.296 -21.443  1.00  1.25           O  
ATOM   1017  CB  HIS A  61     -10.746   0.107 -18.490  1.00  1.25           C  
ATOM   1018  CG  HIS A  61     -10.584  -1.119 -19.322  1.00  1.25           C  
ATOM   1019  ND1 HIS A  61      -9.467  -1.359 -20.090  1.00  1.25           N  
ATOM   1020  CD2 HIS A  61     -11.376  -2.199 -19.459  1.00  1.25           C  
ATOM   1021  CE1 HIS A  61      -9.582  -2.537 -20.681  1.00  1.25           C  
ATOM   1022  NE2 HIS A  61     -10.732  -3.076 -20.316  1.00  1.25           N  
ATOM   1023  H   HIS A  61     -11.116   2.275 -17.300  1.00  1.25           H  
ATOM   1024  HA  HIS A  61     -10.033   1.589 -19.846  1.00  1.25           H  
ATOM   1025 1HB  HIS A  61      -9.883   0.202 -17.842  1.00  1.25           H  
ATOM   1026 2HB  HIS A  61     -11.604  -0.050 -17.845  1.00  1.25           H  
ATOM   1027  HD1 HIS A  61      -8.678  -0.755 -20.187  1.00  1.25           H  
ATOM   1028  HD2 HIS A  61     -12.347  -2.459 -19.031  1.00  1.25           H  
ATOM   1029  HE1 HIS A  61      -8.792  -2.909 -21.336  1.00  1.25           H  
ATOM   1030  N   GLU A  62     -13.341   1.331 -19.697  1.00  1.23           N  
ATOM   1031  CA  GLU A  62     -14.497   1.212 -20.572  1.00  1.23           C  
ATOM   1032  C   GLU A  62     -14.628   2.421 -21.489  1.00  1.23           C  
ATOM   1033  O   GLU A  62     -14.934   2.268 -22.677  1.00  1.23           O  
ATOM   1034  CB  GLU A  62     -15.780   1.039 -19.754  1.00  1.23           C  
ATOM   1035  CG  GLU A  62     -15.914  -0.319 -19.015  1.00  1.23           C  
ATOM   1036  CD  GLU A  62     -16.029  -1.524 -19.942  1.00  1.23           C  
ATOM   1037  OE1 GLU A  62     -16.856  -1.505 -20.819  1.00  1.23           O  
ATOM   1038  OE2 GLU A  62     -15.279  -2.470 -19.770  1.00  1.23           O  
ATOM   1039  H   GLU A  62     -13.465   1.391 -18.690  1.00  1.23           H  
ATOM   1040  HA  GLU A  62     -14.363   0.331 -21.193  1.00  1.23           H  
ATOM   1041 1HB  GLU A  62     -15.824   1.829 -18.998  1.00  1.23           H  
ATOM   1042 2HB  GLU A  62     -16.646   1.162 -20.404  1.00  1.23           H  
ATOM   1043 1HG  GLU A  62     -15.034  -0.453 -18.386  1.00  1.23           H  
ATOM   1044 2HG  GLU A  62     -16.785  -0.280 -18.364  1.00  1.23           H  
ATOM   1045  N   TYR A  63     -14.342   3.622 -20.979  1.00  1.22           N  
ATOM   1046  CA  TYR A  63     -14.436   4.781 -21.842  1.00  1.22           C  
ATOM   1047  C   TYR A  63     -13.396   4.676 -22.929  1.00  1.22           C  
ATOM   1048  O   TYR A  63     -13.672   4.974 -24.093  1.00  1.22           O  
ATOM   1049  CB  TYR A  63     -14.249   6.093 -21.074  1.00  1.22           C  
ATOM   1050  CG  TYR A  63     -15.456   6.494 -20.226  1.00  1.22           C  
ATOM   1051  CD1 TYR A  63     -15.314   6.780 -18.877  1.00  1.22           C  
ATOM   1052  CD2 TYR A  63     -16.711   6.558 -20.809  1.00  1.22           C  
ATOM   1053  CE1 TYR A  63     -16.407   7.135 -18.119  1.00  1.22           C  
ATOM   1054  CE2 TYR A  63     -17.812   6.910 -20.048  1.00  1.22           C  
ATOM   1055  CZ  TYR A  63     -17.658   7.198 -18.706  1.00  1.22           C  
ATOM   1056  OH  TYR A  63     -18.751   7.548 -17.943  1.00  1.22           O  
ATOM   1057  H   TYR A  63     -14.091   3.732 -19.998  1.00  1.22           H  
ATOM   1058  HA  TYR A  63     -15.415   4.789 -22.314  1.00  1.22           H  
ATOM   1059 1HB  TYR A  63     -13.384   5.997 -20.407  1.00  1.22           H  
ATOM   1060 2HB  TYR A  63     -14.036   6.900 -21.772  1.00  1.22           H  
ATOM   1061  HD1 TYR A  63     -14.334   6.725 -18.414  1.00  1.22           H  
ATOM   1062  HD2 TYR A  63     -16.829   6.330 -21.867  1.00  1.22           H  
ATOM   1063  HE1 TYR A  63     -16.288   7.362 -17.060  1.00  1.22           H  
ATOM   1064  HE2 TYR A  63     -18.798   6.961 -20.507  1.00  1.22           H  
ATOM   1065  HH  TYR A  63     -18.473   7.677 -17.028  1.00  1.22           H  
ATOM   1066  N   ALA A  64     -12.196   4.213 -22.571  1.00  1.24           N  
ATOM   1067  CA  ALA A  64     -11.165   4.131 -23.569  1.00  1.24           C  
ATOM   1068  C   ALA A  64     -11.552   3.195 -24.692  1.00  1.24           C  
ATOM   1069  O   ALA A  64     -11.380   3.526 -25.868  1.00  1.24           O  
ATOM   1070  CB  ALA A  64      -9.863   3.664 -22.942  1.00  1.24           C  
ATOM   1071  H   ALA A  64     -11.986   3.970 -21.603  1.00  1.24           H  
ATOM   1072  HA  ALA A  64     -11.060   5.119 -23.979  1.00  1.24           H  
ATOM   1073 1HB  ALA A  64      -9.091   3.643 -23.702  1.00  1.24           H  
ATOM   1074 2HB  ALA A  64      -9.577   4.350 -22.146  1.00  1.24           H  
ATOM   1075 3HB  ALA A  64     -10.002   2.668 -22.528  1.00  1.24           H  
ATOM   1076  N   LYS A  65     -12.155   2.061 -24.348  1.00  1.31           N  
ATOM   1077  CA  LYS A  65     -12.561   1.125 -25.376  1.00  1.31           C  
ATOM   1078  C   LYS A  65     -13.625   1.728 -26.287  1.00  1.31           C  
ATOM   1079  O   LYS A  65     -13.553   1.583 -27.510  1.00  1.31           O  
ATOM   1080  CB  LYS A  65     -13.067  -0.171 -24.743  1.00  1.31           C  
ATOM   1081  CG  LYS A  65     -11.972  -1.031 -24.116  1.00  1.31           C  
ATOM   1082  CD  LYS A  65     -12.517  -2.381 -23.708  1.00  1.31           C  
ATOM   1083  CE  LYS A  65     -13.453  -2.232 -22.538  1.00  1.31           C  
ATOM   1084  NZ  LYS A  65     -13.936  -3.542 -22.015  1.00  1.31           N  
ATOM   1085  H   LYS A  65     -12.286   1.835 -23.358  1.00  1.31           H  
ATOM   1086  HA  LYS A  65     -11.691   0.891 -25.989  1.00  1.31           H  
ATOM   1087 1HB  LYS A  65     -13.785   0.074 -23.953  1.00  1.31           H  
ATOM   1088 2HB  LYS A  65     -13.588  -0.766 -25.491  1.00  1.31           H  
ATOM   1089 1HG  LYS A  65     -11.170  -1.173 -24.834  1.00  1.31           H  
ATOM   1090 2HG  LYS A  65     -11.568  -0.527 -23.236  1.00  1.31           H  
ATOM   1091 1HD  LYS A  65     -13.047  -2.839 -24.541  1.00  1.31           H  
ATOM   1092 2HD  LYS A  65     -11.692  -3.031 -23.413  1.00  1.31           H  
ATOM   1093 1HE  LYS A  65     -12.932  -1.705 -21.749  1.00  1.31           H  
ATOM   1094 2HE  LYS A  65     -14.316  -1.637 -22.838  1.00  1.31           H  
ATOM   1095 1HZ  LYS A  65     -14.551  -3.329 -21.212  1.00  1.31           H  
ATOM   1096 2HZ  LYS A  65     -14.450  -4.034 -22.723  1.00  1.31           H  
ATOM   1097 3HZ  LYS A  65     -13.156  -4.106 -21.707  1.00  1.31           H  
ATOM   1098  N   ARG A  66     -14.575   2.476 -25.706  1.00  1.44           N  
ATOM   1099  CA  ARG A  66     -15.652   3.084 -26.490  1.00  1.44           C  
ATOM   1100  C   ARG A  66     -15.114   4.102 -27.495  1.00  1.44           C  
ATOM   1101  O   ARG A  66     -15.619   4.216 -28.614  1.00  1.44           O  
ATOM   1102  CB  ARG A  66     -16.650   3.775 -25.570  1.00  1.44           C  
ATOM   1103  CG  ARG A  66     -17.506   2.844 -24.717  1.00  1.44           C  
ATOM   1104  CD  ARG A  66     -18.368   3.610 -23.775  1.00  1.44           C  
ATOM   1105  NE  ARG A  66     -19.117   2.743 -22.884  1.00  1.44           N  
ATOM   1106  CZ  ARG A  66     -19.930   3.176 -21.901  1.00  1.44           C  
ATOM   1107  NH1 ARG A  66     -20.112   4.465 -21.717  1.00  1.44           N  
ATOM   1108  NH2 ARG A  66     -20.546   2.305 -21.122  1.00  1.44           N  
ATOM   1109  H   ARG A  66     -14.578   2.581 -24.689  1.00  1.44           H  
ATOM   1110  HA  ARG A  66     -16.165   2.293 -27.037  1.00  1.44           H  
ATOM   1111 1HB  ARG A  66     -16.111   4.432 -24.890  1.00  1.44           H  
ATOM   1112 2HB  ARG A  66     -17.318   4.397 -26.162  1.00  1.44           H  
ATOM   1113 1HG  ARG A  66     -18.154   2.258 -25.367  1.00  1.44           H  
ATOM   1114 2HG  ARG A  66     -16.872   2.174 -24.148  1.00  1.44           H  
ATOM   1115 1HD  ARG A  66     -17.738   4.257 -23.165  1.00  1.44           H  
ATOM   1116 2HD  ARG A  66     -19.075   4.217 -24.336  1.00  1.44           H  
ATOM   1117  HE  ARG A  66     -18.999   1.742 -22.992  1.00  1.44           H  
ATOM   1118 1HH1 ARG A  66     -19.653   5.130 -22.322  1.00  1.44           H  
ATOM   1119 2HH1 ARG A  66     -20.722   4.789 -20.980  1.00  1.44           H  
ATOM   1120 1HH2 ARG A  66     -20.403   1.313 -21.262  1.00  1.44           H  
ATOM   1121 2HH2 ARG A  66     -21.156   2.629 -20.386  1.00  1.44           H  
ATOM   1122  N   VAL A  67     -14.078   4.828 -27.093  1.00  1.66           N  
ATOM   1123  CA  VAL A  67     -13.438   5.827 -27.938  1.00  1.66           C  
ATOM   1124  C   VAL A  67     -12.573   5.217 -29.048  1.00  1.66           C  
ATOM   1125  O   VAL A  67     -12.590   5.698 -30.184  1.00  1.66           O  
ATOM   1126  CB  VAL A  67     -12.599   6.763 -27.066  1.00  1.66           C  
ATOM   1127  CG1 VAL A  67     -11.757   7.706 -27.935  1.00  1.66           C  
ATOM   1128  CG2 VAL A  67     -13.522   7.564 -26.161  1.00  1.66           C  
ATOM   1129  H   VAL A  67     -13.734   4.697 -26.140  1.00  1.66           H  
ATOM   1130  HA  VAL A  67     -14.223   6.420 -28.405  1.00  1.66           H  
ATOM   1131  HB  VAL A  67     -11.956   6.168 -26.459  1.00  1.66           H  
ATOM   1132 1HG1 VAL A  67     -11.162   8.346 -27.298  1.00  1.66           H  
ATOM   1133 2HG1 VAL A  67     -11.094   7.116 -28.570  1.00  1.66           H  
ATOM   1134 3HG1 VAL A  67     -12.412   8.314 -28.556  1.00  1.66           H  
ATOM   1135 1HG2 VAL A  67     -12.935   8.196 -25.517  1.00  1.66           H  
ATOM   1136 2HG2 VAL A  67     -14.191   8.174 -26.766  1.00  1.66           H  
ATOM   1137 3HG2 VAL A  67     -14.109   6.886 -25.552  1.00  1.66           H  
ATOM   1138  N   ILE A  68     -11.790   4.189 -28.720  1.00  1.96           N  
ATOM   1139  CA  ILE A  68     -10.900   3.552 -29.693  1.00  1.96           C  
ATOM   1140  C   ILE A  68     -11.589   2.740 -30.790  1.00  1.96           C  
ATOM   1141  O   ILE A  68     -11.259   2.910 -31.966  1.00  1.96           O  
ATOM   1142  CB  ILE A  68      -9.936   2.601 -28.979  1.00  1.96           C  
ATOM   1143  CG1 ILE A  68      -9.029   3.352 -28.123  1.00  1.96           C  
ATOM   1144  CG2 ILE A  68      -9.128   1.792 -30.001  1.00  1.96           C  
ATOM   1145  CD1 ILE A  68      -8.346   2.491 -27.189  1.00  1.96           C  
ATOM   1146  H   ILE A  68     -11.803   3.844 -27.759  1.00  1.96           H  
ATOM   1147  HA  ILE A  68     -10.323   4.339 -30.172  1.00  1.96           H  
ATOM   1148  HB  ILE A  68     -10.513   1.923 -28.343  1.00  1.96           H  
ATOM   1149 1HG1 ILE A  68      -8.289   3.856 -28.732  1.00  1.96           H  
ATOM   1150 2HG1 ILE A  68      -9.585   4.075 -27.599  1.00  1.96           H  
ATOM   1151 1HG2 ILE A  68      -8.467   1.115 -29.476  1.00  1.96           H  
ATOM   1152 2HG2 ILE A  68      -9.798   1.216 -30.627  1.00  1.96           H  
ATOM   1153 3HG2 ILE A  68      -8.542   2.466 -30.624  1.00  1.96           H  
ATOM   1154 1HD1 ILE A  68      -7.678   3.068 -26.560  1.00  1.96           H  
ATOM   1155 2HD1 ILE A  68      -9.111   2.011 -26.585  1.00  1.96           H  
ATOM   1156 3HD1 ILE A  68      -7.795   1.746 -27.715  1.00  1.96           H  
ATOM   1157  N   LEU A  69     -12.513   1.844 -30.412  1.00  2.33           N  
ATOM   1158  CA  LEU A  69     -13.163   0.961 -31.382  1.00  2.33           C  
ATOM   1159  C   LEU A  69     -14.201   0.064 -30.717  1.00  2.33           C  
ATOM   1160  O   LEU A  69     -15.300  -0.106 -31.250  1.00  2.33           O  
ATOM   1161  OXT LEU A  69     -13.789  -0.773 -29.912  1.00  2.33           O  
ATOM   1162  CB  LEU A  69     -12.119   0.054 -32.075  1.00  2.33           C  
ATOM   1163  CG  LEU A  69     -12.650  -0.923 -33.115  1.00  2.33           C  
ATOM   1164  CD1 LEU A  69     -13.207  -0.141 -34.297  1.00  2.33           C  
ATOM   1165  CD2 LEU A  69     -11.515  -1.841 -33.550  1.00  2.33           C  
ATOM   1166  H   LEU A  69     -12.770   1.772 -29.423  1.00  2.33           H  
ATOM   1167  HA  LEU A  69     -13.663   1.577 -32.128  1.00  2.33           H  
ATOM   1168 1HB  LEU A  69     -11.382   0.653 -32.587  1.00  2.33           H  
ATOM   1169 2HB  LEU A  69     -11.609  -0.529 -31.309  1.00  2.33           H  
ATOM   1170  HG  LEU A  69     -13.458  -1.517 -32.687  1.00  2.33           H  
ATOM   1171 1HD1 LEU A  69     -13.590  -0.834 -35.045  1.00  2.33           H  
ATOM   1172 2HD1 LEU A  69     -14.013   0.508 -33.957  1.00  2.33           H  
ATOM   1173 3HD1 LEU A  69     -12.413   0.464 -34.736  1.00  2.33           H  
ATOM   1174 1HD2 LEU A  69     -11.882  -2.547 -34.296  1.00  2.33           H  
ATOM   1175 2HD2 LEU A  69     -10.709  -1.243 -33.980  1.00  2.33           H  
ATOM   1176 3HD2 LEU A  69     -11.138  -2.388 -32.686  1.00  2.33           H  
TER    1177
ENDMDL

REMARK ID 147391 MODEL 4 2021-11-06_00000000_1_19
PFRMAT TS
TARGET 2021-11-06_00000000_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       0.949  -1.653  -0.939  1.00  7.11           N  
ATOM      2  CA  SER A   1       1.974  -1.171  -0.021  1.00  7.11           C  
ATOM      3  C   SER A   1       1.952   0.352   0.061  1.00  7.11           C  
ATOM      4  O   SER A   1       2.854   1.035  -0.441  1.00  7.11           O  
ATOM      5  CB  SER A   1       3.337  -1.660  -0.460  1.00  7.11           C  
ATOM      6  OG  SER A   1       3.418  -3.056  -0.387  1.00  7.11           O  
ATOM      7 1H   SER A   1       0.465  -2.437  -0.528  1.00  7.11           H  
ATOM      8 2H   SER A   1       0.290  -0.911  -1.131  1.00  7.11           H  
ATOM      9 3H   SER A   1       1.385  -1.943  -1.803  1.00  7.11           H  
ATOM     10  HA  SER A   1       1.764  -1.571   0.972  1.00  7.11           H  
ATOM     11 1HB  SER A   1       3.531  -1.331  -1.481  1.00  7.11           H  
ATOM     12 2HB  SER A   1       4.101  -1.217   0.176  1.00  7.11           H  
ATOM     13  HG  SER A   1       2.725  -3.391  -0.962  1.00  7.11           H  
ATOM     14  N   GLY A   2       0.930   0.889   0.735  1.00  6.12           N  
ATOM     15  CA  GLY A   2       0.743   2.340   0.882  1.00  6.12           C  
ATOM     16  C   GLY A   2       1.911   3.060   1.569  1.00  6.12           C  
ATOM     17  O   GLY A   2       2.098   4.268   1.379  1.00  6.12           O  
ATOM     18  H   GLY A   2       0.237   0.286   1.158  1.00  6.12           H  
ATOM     19 1HA  GLY A   2       0.583   2.779  -0.103  1.00  6.12           H  
ATOM     20 2HA  GLY A   2      -0.170   2.521   1.450  1.00  6.12           H  
ATOM     21  N   GLY A   3       2.679   2.323   2.379  1.00  4.90           N  
ATOM     22  CA  GLY A   3       3.827   2.880   3.082  1.00  4.90           C  
ATOM     23  C   GLY A   3       5.112   2.912   2.241  1.00  4.90           C  
ATOM     24  O   GLY A   3       6.134   3.422   2.703  1.00  4.90           O  
ATOM     25  H   GLY A   3       2.460   1.348   2.500  1.00  4.90           H  
ATOM     26 1HA  GLY A   3       3.586   3.890   3.414  1.00  4.90           H  
ATOM     27 2HA  GLY A   3       4.005   2.294   3.983  1.00  4.90           H  
ATOM     28  N   SER A   4       5.088   2.366   1.019  1.00  3.68           N  
ATOM     29  CA  SER A   4       6.300   2.375   0.202  1.00  3.68           C  
ATOM     30  C   SER A   4       6.515   3.734  -0.450  1.00  3.68           C  
ATOM     31  O   SER A   4       5.578   4.533  -0.579  1.00  3.68           O  
ATOM     32  CB  SER A   4       6.221   1.305  -0.871  1.00  3.68           C  
ATOM     33  OG  SER A   4       5.214   1.593  -1.812  1.00  3.68           O  
ATOM     34  H   SER A   4       4.236   1.953   0.640  1.00  3.68           H  
ATOM     35  HA  SER A   4       7.155   2.166   0.845  1.00  3.68           H  
ATOM     36 1HB  SER A   4       7.182   1.230  -1.377  1.00  3.68           H  
ATOM     37 2HB  SER A   4       6.020   0.344  -0.406  1.00  3.68           H  
ATOM     38  HG  SER A   4       4.364   1.596  -1.313  1.00  3.68           H  
ATOM     39  N   THR A   5       7.748   4.003  -0.884  1.00  2.65           N  
ATOM     40  CA  THR A   5       8.035   5.241  -1.605  1.00  2.65           C  
ATOM     41  C   THR A   5       8.954   5.028  -2.800  1.00  2.65           C  
ATOM     42  O   THR A   5       9.793   4.124  -2.793  1.00  2.65           O  
ATOM     43  CB  THR A   5       8.725   6.277  -0.683  1.00  2.65           C  
ATOM     44  OG1 THR A   5      10.004   5.772  -0.280  1.00  2.65           O  
ATOM     45  CG2 THR A   5       7.901   6.575   0.566  1.00  2.65           C  
ATOM     46  H   THR A   5       8.487   3.332  -0.733  1.00  2.65           H  
ATOM     47  HA  THR A   5       7.098   5.659  -1.978  1.00  2.65           H  
ATOM     48  HB  THR A   5       8.869   7.203  -1.246  1.00  2.65           H  
ATOM     49  HG1 THR A   5      10.566   5.670  -1.054  1.00  2.65           H  
ATOM     50 1HG2 THR A   5       8.422   7.312   1.175  1.00  2.65           H  
ATOM     51 2HG2 THR A   5       6.939   6.965   0.273  1.00  2.65           H  
ATOM     52 3HG2 THR A   5       7.761   5.668   1.151  1.00  2.65           H  
ATOM     53  N   TRP A   6       8.877   5.945  -3.760  1.00  1.91           N  
ATOM     54  CA  TRP A   6       9.838   6.040  -4.851  1.00  1.91           C  
ATOM     55  C   TRP A   6      10.578   7.358  -4.749  1.00  1.91           C  
ATOM     56  O   TRP A   6       9.977   8.376  -4.404  1.00  1.91           O  
ATOM     57  CB  TRP A   6       9.116   5.945  -6.182  1.00  1.91           C  
ATOM     58  CG  TRP A   6       8.673   4.603  -6.514  1.00  1.91           C  
ATOM     59  CD1 TRP A   6       7.656   3.897  -5.962  1.00  1.91           C  
ATOM     60  CD2 TRP A   6       9.227   3.780  -7.550  1.00  1.91           C  
ATOM     61  NE1 TRP A   6       7.547   2.673  -6.576  1.00  1.91           N  
ATOM     62  CE2 TRP A   6       8.504   2.590  -7.555  1.00  1.91           C  
ATOM     63  CE3 TRP A   6      10.267   3.960  -8.471  1.00  1.91           C  
ATOM     64  CZ2 TRP A   6       8.791   1.571  -8.436  1.00  1.91           C  
ATOM     65  CZ3 TRP A   6      10.556   2.939  -9.352  1.00  1.91           C  
ATOM     66  CH2 TRP A   6       9.839   1.777  -9.329  1.00  1.91           C  
ATOM     67  H   TRP A   6       8.105   6.614  -3.758  1.00  1.91           H  
ATOM     68  HA  TRP A   6      10.557   5.225  -4.770  1.00  1.91           H  
ATOM     69 1HB  TRP A   6       8.238   6.571  -6.145  1.00  1.91           H  
ATOM     70 2HB  TRP A   6       9.758   6.319  -6.982  1.00  1.91           H  
ATOM     71  HD1 TRP A   6       7.021   4.250  -5.149  1.00  1.91           H  
ATOM     72  HE1 TRP A   6       6.869   1.957  -6.347  1.00  1.91           H  
ATOM     73  HE3 TRP A   6      10.842   4.888  -8.484  1.00  1.91           H  
ATOM     74  HZ2 TRP A   6       8.233   0.634  -8.449  1.00  1.91           H  
ATOM     75  HZ3 TRP A   6      11.370   3.081 -10.064  1.00  1.91           H  
ATOM     76  HH2 TRP A   6      10.095   0.987 -10.034  1.00  1.91           H  
ATOM     77  N   GLN A   7      11.862   7.368  -5.089  1.00  1.42           N  
ATOM     78  CA  GLN A   7      12.602   8.625  -5.074  1.00  1.42           C  
ATOM     79  C   GLN A   7      13.671   8.652  -6.144  1.00  1.42           C  
ATOM     80  O   GLN A   7      14.409   7.682  -6.332  1.00  1.42           O  
ATOM     81  CB  GLN A   7      13.206   8.900  -3.685  1.00  1.42           C  
ATOM     82  CG  GLN A   7      13.954  10.270  -3.523  1.00  1.42           C  
ATOM     83  CD  GLN A   7      14.303  10.541  -2.036  1.00  1.42           C  
ATOM     84  OE1 GLN A   7      13.568  10.068  -1.144  1.00  1.42           O  
ATOM     85  NE2 GLN A   7      15.380  11.278  -1.735  1.00  1.42           N  
ATOM     86  H   GLN A   7      12.325   6.514  -5.363  1.00  1.42           H  
ATOM     87  HA  GLN A   7      11.905   9.416  -5.291  1.00  1.42           H  
ATOM     88 1HB  GLN A   7      12.411   8.874  -2.940  1.00  1.42           H  
ATOM     89 2HB  GLN A   7      13.912   8.110  -3.437  1.00  1.42           H  
ATOM     90 1HG  GLN A   7      14.884  10.238  -4.093  1.00  1.42           H  
ATOM     91 2HG  GLN A   7      13.324  11.080  -3.896  1.00  1.42           H  
ATOM     92 1HE2 GLN A   7      15.626  11.436  -0.783  1.00  1.42           H  
ATOM     93 2HE2 GLN A   7      15.981  11.713  -2.430  1.00  1.42           H  
ATOM     94  N   TRP A   8      13.755   9.782  -6.831  1.00  1.13           N  
ATOM     95  CA  TRP A   8      14.734   9.960  -7.881  1.00  1.13           C  
ATOM     96  C   TRP A   8      15.566  11.179  -7.553  1.00  1.13           C  
ATOM     97  O   TRP A   8      15.048  12.147  -6.989  1.00  1.13           O  
ATOM     98  CB  TRP A   8      14.020  10.199  -9.194  1.00  1.13           C  
ATOM     99  CG  TRP A   8      13.062   9.107  -9.565  1.00  1.13           C  
ATOM    100  CD1 TRP A   8      11.746   9.071  -9.206  1.00  1.13           C  
ATOM    101  CD2 TRP A   8      13.300   7.904 -10.338  1.00  1.13           C  
ATOM    102  NE1 TRP A   8      11.154   7.955  -9.708  1.00  1.13           N  
ATOM    103  CE2 TRP A   8      12.084   7.226 -10.412  1.00  1.13           C  
ATOM    104  CE3 TRP A   8      14.420   7.362 -10.970  1.00  1.13           C  
ATOM    105  CZ2 TRP A   8      11.950   6.027 -11.106  1.00  1.13           C  
ATOM    106  CZ3 TRP A   8      14.285   6.164 -11.661  1.00  1.13           C  
ATOM    107  CH2 TRP A   8      13.079   5.517 -11.727  1.00  1.13           C  
ATOM    108  H   TRP A   8      13.090  10.526  -6.622  1.00  1.13           H  
ATOM    109  HA  TRP A   8      15.377   9.083  -7.944  1.00  1.13           H  
ATOM    110 1HB  TRP A   8      13.473  11.134  -9.146  1.00  1.13           H  
ATOM    111 2HB  TRP A   8      14.755  10.297  -9.980  1.00  1.13           H  
ATOM    112  HD1 TRP A   8      11.239   9.833  -8.609  1.00  1.13           H  
ATOM    113  HE1 TRP A   8      10.189   7.707  -9.589  1.00  1.13           H  
ATOM    114  HE3 TRP A   8      15.380   7.876 -10.926  1.00  1.13           H  
ATOM    115  HZ2 TRP A   8      11.008   5.491 -11.174  1.00  1.13           H  
ATOM    116  HZ3 TRP A   8      15.167   5.753 -12.153  1.00  1.13           H  
ATOM    117  HH2 TRP A   8      13.011   4.581 -12.276  1.00  1.13           H  
ATOM    118  N   VAL A   9      16.853  11.148  -7.891  1.00  0.98           N  
ATOM    119  CA  VAL A   9      17.691  12.298  -7.580  1.00  0.98           C  
ATOM    120  C   VAL A   9      18.478  12.832  -8.767  1.00  0.98           C  
ATOM    121  O   VAL A   9      19.181  12.085  -9.453  1.00  0.98           O  
ATOM    122  CB  VAL A   9      18.676  11.939  -6.449  1.00  0.98           C  
ATOM    123  CG1 VAL A   9      19.527  13.134  -6.128  1.00  0.98           C  
ATOM    124  CG2 VAL A   9      17.901  11.477  -5.238  1.00  0.98           C  
ATOM    125  H   VAL A   9      17.244  10.337  -8.351  1.00  0.98           H  
ATOM    126  HA  VAL A   9      17.050  13.102  -7.222  1.00  0.98           H  
ATOM    127  HB  VAL A   9      19.342  11.146  -6.781  1.00  0.98           H  
ATOM    128 1HG1 VAL A   9      20.225  12.886  -5.331  1.00  0.98           H  
ATOM    129 2HG1 VAL A   9      20.085  13.449  -7.006  1.00  0.98           H  
ATOM    130 3HG1 VAL A   9      18.867  13.937  -5.803  1.00  0.98           H  
ATOM    131 1HG2 VAL A   9      18.591  11.233  -4.433  1.00  0.98           H  
ATOM    132 2HG2 VAL A   9      17.244  12.277  -4.930  1.00  0.98           H  
ATOM    133 3HG2 VAL A   9      17.312  10.599  -5.476  1.00  0.98           H  
ATOM    134  N   LEU A  10      18.357  14.134  -8.988  1.00  0.92           N  
ATOM    135  CA  LEU A  10      19.081  14.835 -10.032  1.00  0.92           C  
ATOM    136  C   LEU A  10      20.118  15.746  -9.389  1.00  0.92           C  
ATOM    137  O   LEU A  10      19.876  16.308  -8.323  1.00  0.92           O  
ATOM    138  CB  LEU A  10      18.096  15.611 -10.902  1.00  0.92           C  
ATOM    139  CG  LEU A  10      17.041  14.737 -11.596  1.00  0.92           C  
ATOM    140  CD1 LEU A  10      16.113  15.578 -12.303  1.00  0.92           C  
ATOM    141  CD2 LEU A  10      17.703  13.810 -12.584  1.00  0.92           C  
ATOM    142  H   LEU A  10      17.736  14.667  -8.379  1.00  0.92           H  
ATOM    143  HA  LEU A  10      19.599  14.108 -10.655  1.00  0.92           H  
ATOM    144 1HB  LEU A  10      17.570  16.327 -10.279  1.00  0.92           H  
ATOM    145 2HB  LEU A  10      18.649  16.157 -11.666  1.00  0.92           H  
ATOM    146  HG  LEU A  10      16.491  14.159 -10.850  1.00  0.92           H  
ATOM    147 1HD1 LEU A  10      15.384  14.945 -12.785  1.00  0.92           H  
ATOM    148 2HD1 LEU A  10      15.621  16.249 -11.604  1.00  0.92           H  
ATOM    149 3HD1 LEU A  10      16.658  16.147 -13.052  1.00  0.92           H  
ATOM    150 1HD2 LEU A  10      16.940  13.203 -13.079  1.00  0.92           H  
ATOM    151 2HD2 LEU A  10      18.238  14.400 -13.329  1.00  0.92           H  
ATOM    152 3HD2 LEU A  10      18.406  13.158 -12.062  1.00  0.92           H  
ATOM    153  N   ILE A  11      21.262  15.933 -10.033  1.00  0.93           N  
ATOM    154  CA  ILE A  11      22.318  16.768  -9.449  1.00  0.93           C  
ATOM    155  C   ILE A  11      22.727  17.962 -10.333  1.00  0.93           C  
ATOM    156  O   ILE A  11      22.903  17.810 -11.542  1.00  0.93           O  
ATOM    157  CB  ILE A  11      23.531  15.886  -9.083  1.00  0.93           C  
ATOM    158  CG1 ILE A  11      23.089  14.810  -8.041  1.00  0.93           C  
ATOM    159  CG2 ILE A  11      24.663  16.726  -8.521  1.00  0.93           C  
ATOM    160  CD1 ILE A  11      24.120  13.773  -7.761  1.00  0.93           C  
ATOM    161  H   ILE A  11      21.422  15.472 -10.919  1.00  0.93           H  
ATOM    162  HA  ILE A  11      21.943  17.185  -8.518  1.00  0.93           H  
ATOM    163  HB  ILE A  11      23.880  15.361  -9.973  1.00  0.93           H  
ATOM    164 1HG1 ILE A  11      22.836  15.292  -7.116  1.00  0.93           H  
ATOM    165 2HG1 ILE A  11      22.215  14.289  -8.410  1.00  0.93           H  
ATOM    166 1HG2 ILE A  11      25.503  16.082  -8.272  1.00  0.93           H  
ATOM    167 2HG2 ILE A  11      24.973  17.440  -9.257  1.00  0.93           H  
ATOM    168 3HG2 ILE A  11      24.334  17.250  -7.630  1.00  0.93           H  
ATOM    169 1HD1 ILE A  11      23.729  13.062  -7.031  1.00  0.93           H  
ATOM    170 2HD1 ILE A  11      24.370  13.246  -8.683  1.00  0.93           H  
ATOM    171 3HD1 ILE A  11      25.015  14.247  -7.360  1.00  0.93           H  
ATOM    172  N   ASN A  12      22.899  19.140  -9.699  1.00  0.96           N  
ATOM    173  CA  ASN A  12      23.264  20.421 -10.330  1.00  0.96           C  
ATOM    174  C   ASN A  12      22.155  20.979 -11.217  1.00  0.96           C  
ATOM    175  O   ASN A  12      22.322  21.173 -12.422  1.00  0.96           O  
ATOM    176  CB  ASN A  12      24.564  20.316 -11.117  1.00  0.96           C  
ATOM    177  CG  ASN A  12      25.740  19.954 -10.262  1.00  0.96           C  
ATOM    178  OD1 ASN A  12      25.883  20.434  -9.130  1.00  0.96           O  
ATOM    179  ND2 ASN A  12      26.598  19.112 -10.784  1.00  0.96           N  
ATOM    180  H   ASN A  12      22.696  19.185  -8.705  1.00  0.96           H  
ATOM    181  HA  ASN A  12      23.417  21.150  -9.532  1.00  0.96           H  
ATOM    182 1HB  ASN A  12      24.476  19.599 -11.927  1.00  0.96           H  
ATOM    183 2HB  ASN A  12      24.768  21.281 -11.578  1.00  0.96           H  
ATOM    184 1HD2 ASN A  12      27.407  18.833 -10.266  1.00  0.96           H  
ATOM    185 2HD2 ASN A  12      26.443  18.749 -11.704  1.00  0.96           H  
ATOM    186  N   ILE A  13      21.027  21.268 -10.571  1.00  1.01           N  
ATOM    187  CA  ILE A  13      19.829  21.781 -11.248  1.00  1.01           C  
ATOM    188  C   ILE A  13      19.627  23.278 -11.029  1.00  1.01           C  
ATOM    189  O   ILE A  13      19.530  23.739  -9.882  1.00  1.01           O  
ATOM    190  CB  ILE A  13      18.577  21.100 -10.683  1.00  1.01           C  
ATOM    191  CG1 ILE A  13      18.682  19.707 -10.830  1.00  1.01           C  
ATOM    192  CG2 ILE A  13      17.311  21.581 -11.342  1.00  1.01           C  
ATOM    193  CD1 ILE A  13      19.253  19.127  -9.694  1.00  1.01           C  
ATOM    194  H   ILE A  13      21.022  21.073  -9.570  1.00  1.01           H  
ATOM    195  HA  ILE A  13      19.915  21.586 -12.316  1.00  1.01           H  
ATOM    196  HB  ILE A  13      18.516  21.298  -9.632  1.00  1.01           H  
ATOM    197 1HG1 ILE A  13      17.701  19.277 -10.983  1.00  1.01           H  
ATOM    198 2HG1 ILE A  13      19.329  19.471 -11.657  1.00  1.01           H  
ATOM    199 1HG2 ILE A  13      16.454  21.074 -10.908  1.00  1.01           H  
ATOM    200 2HG2 ILE A  13      17.212  22.626 -11.193  1.00  1.01           H  
ATOM    201 3HG2 ILE A  13      17.354  21.373 -12.397  1.00  1.01           H  
ATOM    202 1HD1 ILE A  13      19.300  18.114  -9.860  1.00  1.01           H  
ATOM    203 2HD1 ILE A  13      20.227  19.520  -9.538  1.00  1.01           H  
ATOM    204 3HD1 ILE A  13      18.653  19.339  -8.844  1.00  1.01           H  
ATOM    205  N   SER A  14      19.528  24.036 -12.125  1.00  1.06           N  
ATOM    206  CA  SER A  14      19.298  25.477 -12.021  1.00  1.06           C  
ATOM    207  C   SER A  14      17.886  25.725 -11.532  1.00  1.06           C  
ATOM    208  O   SER A  14      17.012  24.885 -11.741  1.00  1.06           O  
ATOM    209  CB  SER A  14      19.492  26.145 -13.370  1.00  1.06           C  
ATOM    210  OG  SER A  14      18.493  25.749 -14.311  1.00  1.06           O  
ATOM    211  H   SER A  14      19.624  23.604 -13.035  1.00  1.06           H  
ATOM    212  HA  SER A  14      20.000  25.899 -11.300  1.00  1.06           H  
ATOM    213 1HB  SER A  14      19.470  27.226 -13.247  1.00  1.06           H  
ATOM    214 2HB  SER A  14      20.476  25.882 -13.756  1.00  1.06           H  
ATOM    215  HG  SER A  14      18.798  26.081 -15.170  1.00  1.06           H  
ATOM    216  N   GLU A  15      17.616  26.903 -10.983  1.00  1.09           N  
ATOM    217  CA  GLU A  15      16.259  27.157 -10.519  1.00  1.09           C  
ATOM    218  C   GLU A  15      15.270  27.174 -11.676  1.00  1.09           C  
ATOM    219  O   GLU A  15      14.140  26.707 -11.545  1.00  1.09           O  
ATOM    220  CB  GLU A  15      16.207  28.451  -9.720  1.00  1.09           C  
ATOM    221  CG  GLU A  15      16.949  28.358  -8.377  1.00  1.09           C  
ATOM    222  CD  GLU A  15      16.367  27.278  -7.479  1.00  1.09           C  
ATOM    223  OE1 GLU A  15      15.173  27.278  -7.310  1.00  1.09           O  
ATOM    224  OE2 GLU A  15      17.112  26.453  -6.959  1.00  1.09           O  
ATOM    225  H   GLU A  15      18.345  27.588 -10.848  1.00  1.09           H  
ATOM    226  HA  GLU A  15      15.972  26.345  -9.852  1.00  1.09           H  
ATOM    227 1HB  GLU A  15      16.646  29.261 -10.302  1.00  1.09           H  
ATOM    228 2HB  GLU A  15      15.167  28.714  -9.520  1.00  1.09           H  
ATOM    229 1HG  GLU A  15      17.999  28.134  -8.566  1.00  1.09           H  
ATOM    230 2HG  GLU A  15      16.893  29.321  -7.870  1.00  1.09           H  
ATOM    231  N   GLU A  16      15.697  27.671 -12.829  1.00  1.11           N  
ATOM    232  CA  GLU A  16      14.809  27.675 -13.977  1.00  1.11           C  
ATOM    233  C   GLU A  16      14.416  26.244 -14.321  1.00  1.11           C  
ATOM    234  O   GLU A  16      13.235  25.939 -14.524  1.00  1.11           O  
ATOM    235  CB  GLU A  16      15.498  28.334 -15.175  1.00  1.11           C  
ATOM    236  CG  GLU A  16      14.665  28.401 -16.457  1.00  1.11           C  
ATOM    237  CD  GLU A  16      15.402  29.099 -17.599  1.00  1.11           C  
ATOM    238  OE1 GLU A  16      16.510  29.532 -17.381  1.00  1.11           O  
ATOM    239  OE2 GLU A  16      14.861  29.184 -18.687  1.00  1.11           O  
ATOM    240  H   GLU A  16      16.632  28.039 -12.900  1.00  1.11           H  
ATOM    241  HA  GLU A  16      13.905  28.233 -13.723  1.00  1.11           H  
ATOM    242 1HB  GLU A  16      15.781  29.352 -14.909  1.00  1.11           H  
ATOM    243 2HB  GLU A  16      16.416  27.791 -15.403  1.00  1.11           H  
ATOM    244 1HG  GLU A  16      14.423  27.385 -16.758  1.00  1.11           H  
ATOM    245 2HG  GLU A  16      13.732  28.924 -16.250  1.00  1.11           H  
ATOM    246  N   ALA A  17      15.408  25.348 -14.389  1.00  1.12           N  
ATOM    247  CA  ALA A  17      15.107  23.967 -14.729  1.00  1.12           C  
ATOM    248  C   ALA A  17      14.205  23.323 -13.680  1.00  1.12           C  
ATOM    249  O   ALA A  17      13.285  22.570 -14.021  1.00  1.12           O  
ATOM    250  CB  ALA A  17      16.380  23.188 -14.889  1.00  1.12           C  
ATOM    251  H   ALA A  17      16.380  25.614 -14.206  1.00  1.12           H  
ATOM    252  HA  ALA A  17      14.575  23.966 -15.679  1.00  1.12           H  
ATOM    253 1HB  ALA A  17      16.136  22.203 -15.185  1.00  1.12           H  
ATOM    254 2HB  ALA A  17      16.995  23.650 -15.656  1.00  1.12           H  
ATOM    255 3HB  ALA A  17      16.923  23.181 -13.946  1.00  1.12           H  
ATOM    256  N   ARG A  18      14.441  23.639 -12.396  1.00  1.12           N  
ATOM    257  CA  ARG A  18      13.613  23.081 -11.337  1.00  1.12           C  
ATOM    258  C   ARG A  18      12.169  23.469 -11.536  1.00  1.12           C  
ATOM    259  O   ARG A  18      11.284  22.620 -11.465  1.00  1.12           O  
ATOM    260  CB  ARG A  18      14.045  23.551  -9.950  1.00  1.12           C  
ATOM    261  CG  ARG A  18      13.156  23.008  -8.797  1.00  1.12           C  
ATOM    262  CD  ARG A  18      13.621  23.434  -7.421  1.00  1.12           C  
ATOM    263  NE  ARG A  18      13.478  24.874  -7.132  1.00  1.12           N  
ATOM    264  CZ  ARG A  18      12.361  25.500  -6.703  1.00  1.12           C  
ATOM    265  NH1 ARG A  18      11.237  24.867  -6.468  1.00  1.12           N  
ATOM    266  NH2 ARG A  18      12.432  26.795  -6.505  1.00  1.12           N  
ATOM    267  H   ARG A  18      15.218  24.256 -12.160  1.00  1.12           H  
ATOM    268  HA  ARG A  18      13.691  21.994 -11.374  1.00  1.12           H  
ATOM    269 1HB  ARG A  18      15.075  23.251  -9.763  1.00  1.12           H  
ATOM    270 2HB  ARG A  18      14.010  24.640  -9.908  1.00  1.12           H  
ATOM    271 1HG  ARG A  18      12.139  23.383  -8.930  1.00  1.12           H  
ATOM    272 2HG  ARG A  18      13.137  21.919  -8.831  1.00  1.12           H  
ATOM    273 1HD  ARG A  18      13.046  22.883  -6.674  1.00  1.12           H  
ATOM    274 2HD  ARG A  18      14.662  23.183  -7.327  1.00  1.12           H  
ATOM    275  HE  ARG A  18      14.291  25.488  -7.264  1.00  1.12           H  
ATOM    276 1HH1 ARG A  18      11.147  23.856  -6.603  1.00  1.12           H  
ATOM    277 2HH1 ARG A  18      10.430  25.374  -6.146  1.00  1.12           H  
ATOM    278 1HH2 ARG A  18      13.330  27.257  -6.693  1.00  1.12           H  
ATOM    279 2HH2 ARG A  18      11.631  27.311  -6.181  1.00  1.12           H  
ATOM    280  N   GLN A  19      11.930  24.744 -11.836  1.00  1.11           N  
ATOM    281  CA  GLN A  19      10.576  25.242 -12.018  1.00  1.11           C  
ATOM    282  C   GLN A  19       9.894  24.568 -13.203  1.00  1.11           C  
ATOM    283  O   GLN A  19       8.709  24.223 -13.133  1.00  1.11           O  
ATOM    284  CB  GLN A  19      10.623  26.755 -12.229  1.00  1.11           C  
ATOM    285  CG  GLN A  19      11.021  27.548 -10.986  1.00  1.11           C  
ATOM    286  CD  GLN A  19      11.261  29.021 -11.291  1.00  1.11           C  
ATOM    287  OE1 GLN A  19      11.452  29.419 -12.445  1.00  1.11           O  
ATOM    288  NE2 GLN A  19      11.260  29.845 -10.250  1.00  1.11           N  
ATOM    289  H   GLN A  19      12.714  25.398 -11.899  1.00  1.11           H  
ATOM    290  HA  GLN A  19      10.003  25.022 -11.119  1.00  1.11           H  
ATOM    291 1HB  GLN A  19      11.348  26.984 -13.012  1.00  1.11           H  
ATOM    292 2HB  GLN A  19       9.652  27.107 -12.568  1.00  1.11           H  
ATOM    293 1HG  GLN A  19      10.213  27.480 -10.260  1.00  1.11           H  
ATOM    294 2HG  GLN A  19      11.929  27.125 -10.564  1.00  1.11           H  
ATOM    295 1HE2 GLN A  19      11.417  30.823 -10.387  1.00  1.11           H  
ATOM    296 2HE2 GLN A  19      11.104  29.490  -9.332  1.00  1.11           H  
ATOM    297  N   ARG A  20      10.643  24.334 -14.287  1.00  1.11           N  
ATOM    298  CA  ARG A  20      10.067  23.671 -15.454  1.00  1.11           C  
ATOM    299  C   ARG A  20       9.613  22.263 -15.099  1.00  1.11           C  
ATOM    300  O   ARG A  20       8.537  21.816 -15.520  1.00  1.11           O  
ATOM    301  CB  ARG A  20      11.081  23.614 -16.581  1.00  1.11           C  
ATOM    302  CG  ARG A  20      11.366  24.958 -17.219  1.00  1.11           C  
ATOM    303  CD  ARG A  20      12.372  24.878 -18.301  1.00  1.11           C  
ATOM    304  NE  ARG A  20      12.704  26.203 -18.797  1.00  1.11           N  
ATOM    305  CZ  ARG A  20      12.013  26.883 -19.727  1.00  1.11           C  
ATOM    306  NH1 ARG A  20      10.945  26.354 -20.291  1.00  1.11           N  
ATOM    307  NH2 ARG A  20      12.415  28.093 -20.063  1.00  1.11           N  
ATOM    308  H   ARG A  20      11.615  24.655 -14.308  1.00  1.11           H  
ATOM    309  HA  ARG A  20       9.202  24.245 -15.786  1.00  1.11           H  
ATOM    310 1HB  ARG A  20      12.021  23.227 -16.197  1.00  1.11           H  
ATOM    311 2HB  ARG A  20      10.734  22.931 -17.354  1.00  1.11           H  
ATOM    312 1HG  ARG A  20      10.444  25.353 -17.643  1.00  1.11           H  
ATOM    313 2HG  ARG A  20      11.733  25.646 -16.464  1.00  1.11           H  
ATOM    314 1HD  ARG A  20      13.283  24.417 -17.917  1.00  1.11           H  
ATOM    315 2HD  ARG A  20      11.983  24.286 -19.128  1.00  1.11           H  
ATOM    316  HE  ARG A  20      13.516  26.667 -18.396  1.00  1.11           H  
ATOM    317 1HH1 ARG A  20      10.641  25.428 -20.028  1.00  1.11           H  
ATOM    318 2HH1 ARG A  20      10.431  26.875 -20.987  1.00  1.11           H  
ATOM    319 1HH2 ARG A  20      13.249  28.498 -19.601  1.00  1.11           H  
ATOM    320 2HH2 ARG A  20      11.913  28.624 -20.755  1.00  1.11           H  
ATOM    321  N   ILE A  21      10.409  21.583 -14.280  1.00  1.12           N  
ATOM    322  CA  ILE A  21      10.074  20.244 -13.845  1.00  1.12           C  
ATOM    323  C   ILE A  21       8.999  20.166 -12.815  1.00  1.12           C  
ATOM    324  O   ILE A  21       8.111  19.320 -12.924  1.00  1.12           O  
ATOM    325  CB  ILE A  21      11.316  19.476 -13.427  1.00  1.12           C  
ATOM    326  CG1 ILE A  21      12.071  19.327 -14.657  1.00  1.12           C  
ATOM    327  CG2 ILE A  21      10.985  18.150 -12.767  1.00  1.12           C  
ATOM    328  CD1 ILE A  21      11.169  18.697 -15.665  1.00  1.12           C  
ATOM    329  H   ILE A  21      11.291  22.003 -13.977  1.00  1.12           H  
ATOM    330  HA  ILE A  21       9.689  19.720 -14.713  1.00  1.12           H  
ATOM    331  HB  ILE A  21      11.905  20.095 -12.743  1.00  1.12           H  
ATOM    332 1HG1 ILE A  21      12.436  20.289 -15.018  1.00  1.12           H  
ATOM    333 2HG1 ILE A  21      12.900  18.668 -14.510  1.00  1.12           H  
ATOM    334 1HG2 ILE A  21      11.907  17.638 -12.503  1.00  1.12           H  
ATOM    335 2HG2 ILE A  21      10.404  18.340 -11.871  1.00  1.12           H  
ATOM    336 3HG2 ILE A  21      10.406  17.533 -13.452  1.00  1.12           H  
ATOM    337 1HD1 ILE A  21      11.671  18.539 -16.580  1.00  1.12           H  
ATOM    338 2HD1 ILE A  21      10.820  17.744 -15.276  1.00  1.12           H  
ATOM    339 3HD1 ILE A  21      10.318  19.344 -15.839  1.00  1.12           H  
ATOM    340  N   GLU A  22       9.014  21.032 -11.828  1.00  1.13           N  
ATOM    341  CA  GLU A  22       7.948  20.922 -10.872  1.00  1.13           C  
ATOM    342  C   GLU A  22       6.613  21.191 -11.555  1.00  1.13           C  
ATOM    343  O   GLU A  22       5.627  20.510 -11.277  1.00  1.13           O  
ATOM    344  CB  GLU A  22       8.133  21.867  -9.700  1.00  1.13           C  
ATOM    345  CG  GLU A  22       9.267  21.538  -8.793  1.00  1.13           C  
ATOM    346  CD  GLU A  22       9.296  22.408  -7.571  1.00  1.13           C  
ATOM    347  OE1 GLU A  22       8.382  23.215  -7.377  1.00  1.13           O  
ATOM    348  OE2 GLU A  22      10.239  22.278  -6.815  1.00  1.13           O  
ATOM    349  H   GLU A  22       9.749  21.728 -11.743  1.00  1.13           H  
ATOM    350  HA  GLU A  22       7.933  19.904 -10.489  1.00  1.13           H  
ATOM    351 1HB  GLU A  22       8.265  22.887 -10.067  1.00  1.13           H  
ATOM    352 2HB  GLU A  22       7.254  21.840  -9.106  1.00  1.13           H  
ATOM    353 1HG  GLU A  22       9.171  20.523  -8.496  1.00  1.13           H  
ATOM    354 2HG  GLU A  22      10.202  21.638  -9.335  1.00  1.13           H  
ATOM    355  N   GLU A  23       6.570  22.140 -12.503  1.00  1.16           N  
ATOM    356  CA  GLU A  23       5.299  22.407 -13.158  1.00  1.16           C  
ATOM    357  C   GLU A  23       4.883  21.245 -14.059  1.00  1.16           C  
ATOM    358  O   GLU A  23       3.731  20.804 -14.011  1.00  1.16           O  
ATOM    359  CB  GLU A  23       5.371  23.697 -13.974  1.00  1.16           C  
ATOM    360  CG  GLU A  23       4.044  24.077 -14.643  1.00  1.16           C  
ATOM    361  CD  GLU A  23       2.901  24.411 -13.660  1.00  1.16           C  
ATOM    362  OE1 GLU A  23       3.162  24.741 -12.509  1.00  1.16           O  
ATOM    363  OE2 GLU A  23       1.759  24.314 -14.080  1.00  1.16           O  
ATOM    364  H   GLU A  23       7.395  22.699 -12.736  1.00  1.16           H  
ATOM    365  HA  GLU A  23       4.538  22.527 -12.390  1.00  1.16           H  
ATOM    366 1HB  GLU A  23       5.681  24.519 -13.329  1.00  1.16           H  
ATOM    367 2HB  GLU A  23       6.131  23.590 -14.753  1.00  1.16           H  
ATOM    368 1HG  GLU A  23       4.211  24.935 -15.292  1.00  1.16           H  
ATOM    369 2HG  GLU A  23       3.739  23.242 -15.270  1.00  1.16           H  
ATOM    370  N   TYR A  24       5.815  20.692 -14.844  1.00  1.19           N  
ATOM    371  CA  TYR A  24       5.455  19.566 -15.697  1.00  1.19           C  
ATOM    372  C   TYR A  24       4.909  18.433 -14.874  1.00  1.19           C  
ATOM    373  O   TYR A  24       3.848  17.874 -15.165  1.00  1.19           O  
ATOM    374  CB  TYR A  24       6.647  19.029 -16.465  1.00  1.19           C  
ATOM    375  CG  TYR A  24       6.320  17.778 -17.284  1.00  1.19           C  
ATOM    376  CD1 TYR A  24       5.709  17.890 -18.521  1.00  1.19           C  
ATOM    377  CD2 TYR A  24       6.649  16.519 -16.789  1.00  1.19           C  
ATOM    378  CE1 TYR A  24       5.442  16.756 -19.266  1.00  1.19           C  
ATOM    379  CE2 TYR A  24       6.387  15.392 -17.531  1.00  1.19           C  
ATOM    380  CZ  TYR A  24       5.788  15.506 -18.771  1.00  1.19           C  
ATOM    381  OH  TYR A  24       5.524  14.375 -19.520  1.00  1.19           O  
ATOM    382  H   TYR A  24       6.766  21.064 -14.879  1.00  1.19           H  
ATOM    383  HA  TYR A  24       4.681  19.887 -16.393  1.00  1.19           H  
ATOM    384 1HB  TYR A  24       7.021  19.798 -17.142  1.00  1.19           H  
ATOM    385 2HB  TYR A  24       7.454  18.787 -15.769  1.00  1.19           H  
ATOM    386  HD1 TYR A  24       5.447  18.872 -18.912  1.00  1.19           H  
ATOM    387  HD2 TYR A  24       7.127  16.428 -15.822  1.00  1.19           H  
ATOM    388  HE1 TYR A  24       4.969  16.847 -20.241  1.00  1.19           H  
ATOM    389  HE2 TYR A  24       6.658  14.410 -17.141  1.00  1.19           H  
ATOM    390  HH  TYR A  24       5.844  13.599 -19.052  1.00  1.19           H  
ATOM    391  N   VAL A  25       5.656  18.073 -13.844  1.00  1.24           N  
ATOM    392  CA  VAL A  25       5.307  16.939 -13.043  1.00  1.24           C  
ATOM    393  C   VAL A  25       3.982  17.166 -12.348  1.00  1.24           C  
ATOM    394  O   VAL A  25       3.172  16.244 -12.295  1.00  1.24           O  
ATOM    395  CB  VAL A  25       6.441  16.620 -12.095  1.00  1.24           C  
ATOM    396  CG1 VAL A  25       6.042  15.558 -11.150  1.00  1.24           C  
ATOM    397  CG2 VAL A  25       7.643  16.181 -12.948  1.00  1.24           C  
ATOM    398  H   VAL A  25       6.507  18.590 -13.621  1.00  1.24           H  
ATOM    399  HA  VAL A  25       5.198  16.081 -13.706  1.00  1.24           H  
ATOM    400  HB  VAL A  25       6.694  17.512 -11.523  1.00  1.24           H  
ATOM    401 1HG1 VAL A  25       6.878  15.365 -10.528  1.00  1.24           H  
ATOM    402 2HG1 VAL A  25       5.192  15.888 -10.554  1.00  1.24           H  
ATOM    403 3HG1 VAL A  25       5.777  14.656 -11.696  1.00  1.24           H  
ATOM    404 1HG2 VAL A  25       8.494  15.949 -12.319  1.00  1.24           H  
ATOM    405 2HG2 VAL A  25       7.365  15.302 -13.525  1.00  1.24           H  
ATOM    406 3HG2 VAL A  25       7.914  16.980 -13.630  1.00  1.24           H  
ATOM    407  N   ARG A  26       3.725  18.370 -11.819  1.00  1.30           N  
ATOM    408  CA  ARG A  26       2.418  18.622 -11.221  1.00  1.30           C  
ATOM    409  C   ARG A  26       1.290  18.451 -12.247  1.00  1.30           C  
ATOM    410  O   ARG A  26       0.243  17.877 -11.935  1.00  1.30           O  
ATOM    411  CB  ARG A  26       2.335  20.024 -10.614  1.00  1.30           C  
ATOM    412  CG  ARG A  26       3.067  20.237  -9.265  1.00  1.30           C  
ATOM    413  CD  ARG A  26       2.677  21.555  -8.640  1.00  1.30           C  
ATOM    414  NE  ARG A  26       3.206  22.703  -9.386  1.00  1.30           N  
ATOM    415  CZ  ARG A  26       4.391  23.305  -9.131  1.00  1.30           C  
ATOM    416  NH1 ARG A  26       5.135  22.898  -8.111  1.00  1.30           N  
ATOM    417  NH2 ARG A  26       4.791  24.303  -9.905  1.00  1.30           N  
ATOM    418  H   ARG A  26       4.422  19.115 -11.835  1.00  1.30           H  
ATOM    419  HA  ARG A  26       2.271  17.906 -10.417  1.00  1.30           H  
ATOM    420 1HB  ARG A  26       2.760  20.739 -11.327  1.00  1.30           H  
ATOM    421 2HB  ARG A  26       1.291  20.294 -10.472  1.00  1.30           H  
ATOM    422 1HG  ARG A  26       2.787  19.438  -8.578  1.00  1.30           H  
ATOM    423 2HG  ARG A  26       4.139  20.224  -9.405  1.00  1.30           H  
ATOM    424 1HD  ARG A  26       1.592  21.637  -8.616  1.00  1.30           H  
ATOM    425 2HD  ARG A  26       3.066  21.601  -7.624  1.00  1.30           H  
ATOM    426  HE  ARG A  26       2.670  23.047 -10.181  1.00  1.30           H  
ATOM    427 1HH1 ARG A  26       4.815  22.136  -7.534  1.00  1.30           H  
ATOM    428 2HH1 ARG A  26       6.050  23.340  -7.893  1.00  1.30           H  
ATOM    429 1HH2 ARG A  26       4.199  24.604 -10.700  1.00  1.30           H  
ATOM    430 2HH2 ARG A  26       5.674  24.758  -9.729  1.00  1.30           H  
ATOM    431  N   ARG A  27       1.499  18.885 -13.494  1.00  1.36           N  
ATOM    432  CA  ARG A  27       0.444  18.722 -14.493  1.00  1.36           C  
ATOM    433  C   ARG A  27       0.184  17.237 -14.767  1.00  1.36           C  
ATOM    434  O   ARG A  27      -0.972  16.804 -14.868  1.00  1.36           O  
ATOM    435  CB  ARG A  27       0.821  19.435 -15.782  1.00  1.36           C  
ATOM    436  CG  ARG A  27       0.813  20.974 -15.682  1.00  1.36           C  
ATOM    437  CD  ARG A  27       1.248  21.620 -16.949  1.00  1.36           C  
ATOM    438  NE  ARG A  27       1.333  23.074 -16.824  1.00  1.36           N  
ATOM    439  CZ  ARG A  27       1.533  23.925 -17.852  1.00  1.36           C  
ATOM    440  NH1 ARG A  27       1.635  23.470 -19.087  1.00  1.36           N  
ATOM    441  NH2 ARG A  27       1.624  25.221 -17.615  1.00  1.36           N  
ATOM    442  H   ARG A  27       2.369  19.364 -13.742  1.00  1.36           H  
ATOM    443  HA  ARG A  27      -0.470  19.169 -14.105  1.00  1.36           H  
ATOM    444 1HB  ARG A  27       1.822  19.133 -16.082  1.00  1.36           H  
ATOM    445 2HB  ARG A  27       0.138  19.140 -16.575  1.00  1.36           H  
ATOM    446 1HG  ARG A  27      -0.196  21.313 -15.459  1.00  1.36           H  
ATOM    447 2HG  ARG A  27       1.480  21.299 -14.886  1.00  1.36           H  
ATOM    448 1HD  ARG A  27       2.237  21.245 -17.213  1.00  1.36           H  
ATOM    449 2HD  ARG A  27       0.544  21.385 -17.742  1.00  1.36           H  
ATOM    450  HE  ARG A  27       1.295  23.480 -15.874  1.00  1.36           H  
ATOM    451 1HH1 ARG A  27       1.563  22.479 -19.268  1.00  1.36           H  
ATOM    452 2HH1 ARG A  27       1.783  24.113 -19.851  1.00  1.36           H  
ATOM    453 1HH2 ARG A  27       1.541  25.565 -16.660  1.00  1.36           H  
ATOM    454 2HH2 ARG A  27       1.773  25.865 -18.375  1.00  1.36           H  
ATOM    455  N   ILE A  28       1.256  16.447 -14.819  1.00  1.41           N  
ATOM    456  CA  ILE A  28       1.141  15.013 -15.051  1.00  1.41           C  
ATOM    457  C   ILE A  28       0.526  14.304 -13.869  1.00  1.41           C  
ATOM    458  O   ILE A  28      -0.309  13.412 -14.034  1.00  1.41           O  
ATOM    459  CB  ILE A  28       2.496  14.374 -15.350  1.00  1.41           C  
ATOM    460  CG1 ILE A  28       3.046  14.912 -16.631  1.00  1.41           C  
ATOM    461  CG2 ILE A  28       2.367  12.905 -15.395  1.00  1.41           C  
ATOM    462  CD1 ILE A  28       2.156  14.692 -17.814  1.00  1.41           C  
ATOM    463  H   ILE A  28       2.184  16.869 -14.732  1.00  1.41           H  
ATOM    464  HA  ILE A  28       0.495  14.859 -15.912  1.00  1.41           H  
ATOM    465  HB  ILE A  28       3.198  14.648 -14.561  1.00  1.41           H  
ATOM    466 1HG1 ILE A  28       3.225  15.973 -16.530  1.00  1.41           H  
ATOM    467 2HG1 ILE A  28       3.975  14.418 -16.820  1.00  1.41           H  
ATOM    468 1HG2 ILE A  28       3.345  12.478 -15.593  1.00  1.41           H  
ATOM    469 2HG2 ILE A  28       1.990  12.543 -14.438  1.00  1.41           H  
ATOM    470 3HG2 ILE A  28       1.673  12.630 -16.186  1.00  1.41           H  
ATOM    471 1HD1 ILE A  28       2.635  15.100 -18.706  1.00  1.41           H  
ATOM    472 2HD1 ILE A  28       1.985  13.625 -17.948  1.00  1.41           H  
ATOM    473 3HD1 ILE A  28       1.207  15.196 -17.649  1.00  1.41           H  
ATOM    474  N   SER A  29       0.935  14.708 -12.676  1.00  1.45           N  
ATOM    475  CA  SER A  29       0.463  14.133 -11.438  1.00  1.45           C  
ATOM    476  C   SER A  29      -1.041  14.281 -11.344  1.00  1.45           C  
ATOM    477  O   SER A  29      -1.745  13.328 -10.990  1.00  1.45           O  
ATOM    478  CB  SER A  29       1.126  14.871 -10.297  1.00  1.45           C  
ATOM    479  OG  SER A  29       2.510  14.651 -10.299  1.00  1.45           O  
ATOM    480  H   SER A  29       1.629  15.442 -12.621  1.00  1.45           H  
ATOM    481  HA  SER A  29       0.728  13.075 -11.407  1.00  1.45           H  
ATOM    482 1HB  SER A  29       0.939  15.925 -10.425  1.00  1.45           H  
ATOM    483 2HB  SER A  29       0.699  14.605  -9.365  1.00  1.45           H  
ATOM    484  HG  SER A  29       2.812  14.983 -11.168  1.00  1.45           H  
ATOM    485  N   LYS A  30      -1.554  15.458 -11.718  1.00  1.46           N  
ATOM    486  CA  LYS A  30      -2.989  15.689 -11.695  1.00  1.46           C  
ATOM    487  C   LYS A  30      -3.717  14.830 -12.725  1.00  1.46           C  
ATOM    488  O   LYS A  30      -4.787  14.291 -12.440  1.00  1.46           O  
ATOM    489  CB  LYS A  30      -3.288  17.166 -11.931  1.00  1.46           C  
ATOM    490  CG  LYS A  30      -2.909  18.083 -10.769  1.00  1.46           C  
ATOM    491  CD  LYS A  30      -3.200  19.538 -11.100  1.00  1.46           C  
ATOM    492  CE  LYS A  30      -2.816  20.458  -9.952  1.00  1.46           C  
ATOM    493  NZ  LYS A  30      -3.077  21.888 -10.279  1.00  1.46           N  
ATOM    494  H   LYS A  30      -0.928  16.221 -11.986  1.00  1.46           H  
ATOM    495  HA  LYS A  30      -3.363  15.414 -10.709  1.00  1.46           H  
ATOM    496 1HB  LYS A  30      -2.732  17.504 -12.811  1.00  1.46           H  
ATOM    497 2HB  LYS A  30      -4.347  17.295 -12.141  1.00  1.46           H  
ATOM    498 1HG  LYS A  30      -3.474  17.798  -9.883  1.00  1.46           H  
ATOM    499 2HG  LYS A  30      -1.850  17.972 -10.551  1.00  1.46           H  
ATOM    500 1HD  LYS A  30      -2.628  19.821 -11.986  1.00  1.46           H  
ATOM    501 2HD  LYS A  30      -4.260  19.659 -11.317  1.00  1.46           H  
ATOM    502 1HE  LYS A  30      -3.390  20.186  -9.068  1.00  1.46           H  
ATOM    503 2HE  LYS A  30      -1.753  20.333  -9.738  1.00  1.46           H  
ATOM    504 1HZ  LYS A  30      -2.810  22.469  -9.498  1.00  1.46           H  
ATOM    505 2HZ  LYS A  30      -2.540  22.150 -11.093  1.00  1.46           H  
ATOM    506 3HZ  LYS A  30      -4.061  22.015 -10.471  1.00  1.46           H  
ATOM    507  N   LYS A  31      -3.128  14.667 -13.916  1.00  1.46           N  
ATOM    508  CA  LYS A  31      -3.755  13.852 -14.954  1.00  1.46           C  
ATOM    509  C   LYS A  31      -3.778  12.359 -14.605  1.00  1.46           C  
ATOM    510  O   LYS A  31      -4.770  11.672 -14.859  1.00  1.46           O  
ATOM    511  CB  LYS A  31      -3.034  14.055 -16.289  1.00  1.46           C  
ATOM    512  CG  LYS A  31      -3.261  15.422 -16.925  1.00  1.46           C  
ATOM    513  CD  LYS A  31      -2.493  15.572 -18.234  1.00  1.46           C  
ATOM    514  CE  LYS A  31      -2.742  16.939 -18.861  1.00  1.46           C  
ATOM    515  NZ  LYS A  31      -2.006  17.110 -20.148  1.00  1.46           N  
ATOM    516  H   LYS A  31      -2.252  15.151 -14.121  1.00  1.46           H  
ATOM    517  HA  LYS A  31      -4.787  14.182 -15.065  1.00  1.46           H  
ATOM    518 1HB  LYS A  31      -1.959  13.935 -16.137  1.00  1.46           H  
ATOM    519 2HB  LYS A  31      -3.353  13.291 -16.995  1.00  1.46           H  
ATOM    520 1HG  LYS A  31      -4.324  15.553 -17.123  1.00  1.46           H  
ATOM    521 2HG  LYS A  31      -2.947  16.198 -16.235  1.00  1.46           H  
ATOM    522 1HD  LYS A  31      -1.424  15.464 -18.034  1.00  1.46           H  
ATOM    523 2HD  LYS A  31      -2.797  14.795 -18.932  1.00  1.46           H  
ATOM    524 1HE  LYS A  31      -3.809  17.053 -19.047  1.00  1.46           H  
ATOM    525 2HE  LYS A  31      -2.419  17.714 -18.163  1.00  1.46           H  
ATOM    526 1HZ  LYS A  31      -2.202  18.025 -20.528  1.00  1.46           H  
ATOM    527 2HZ  LYS A  31      -1.014  17.020 -19.988  1.00  1.46           H  
ATOM    528 3HZ  LYS A  31      -2.307  16.403 -20.804  1.00  1.46           H  
ATOM    529  N   GLU A  32      -2.681  11.864 -14.027  1.00  1.44           N  
ATOM    530  CA  GLU A  32      -2.551  10.458 -13.643  1.00  1.44           C  
ATOM    531  C   GLU A  32      -3.278  10.107 -12.343  1.00  1.44           C  
ATOM    532  O   GLU A  32      -3.856   9.025 -12.219  1.00  1.44           O  
ATOM    533  CB  GLU A  32      -1.071  10.067 -13.506  1.00  1.44           C  
ATOM    534  CG  GLU A  32      -0.822   8.581 -13.155  1.00  1.44           C  
ATOM    535  CD  GLU A  32      -1.190   7.581 -14.246  1.00  1.44           C  
ATOM    536  OE1 GLU A  32      -1.199   7.941 -15.406  1.00  1.44           O  
ATOM    537  OE2 GLU A  32      -1.441   6.444 -13.908  1.00  1.44           O  
ATOM    538  H   GLU A  32      -1.894  12.488 -13.865  1.00  1.44           H  
ATOM    539  HA  GLU A  32      -2.987   9.855 -14.438  1.00  1.44           H  
ATOM    540 1HB  GLU A  32      -0.551  10.299 -14.430  1.00  1.44           H  
ATOM    541 2HB  GLU A  32      -0.613  10.674 -12.719  1.00  1.44           H  
ATOM    542 1HG  GLU A  32       0.225   8.455 -12.910  1.00  1.44           H  
ATOM    543 2HG  GLU A  32      -1.395   8.350 -12.255  1.00  1.44           H  
ATOM    544  N   GLY A  33      -3.216  11.003 -11.357  1.00  1.40           N  
ATOM    545  CA  GLY A  33      -3.743  10.726 -10.031  1.00  1.40           C  
ATOM    546  C   GLY A  33      -2.614  10.259  -9.105  1.00  1.40           C  
ATOM    547  O   GLY A  33      -2.838   9.460  -8.191  1.00  1.40           O  
ATOM    548  H   GLY A  33      -2.759  11.896 -11.508  1.00  1.40           H  
ATOM    549 1HA  GLY A  33      -4.200  11.631  -9.630  1.00  1.40           H  
ATOM    550 2HA  GLY A  33      -4.518   9.964 -10.093  1.00  1.40           H  
ATOM    551  N   THR A  34      -1.399  10.752  -9.373  1.00  1.35           N  
ATOM    552  CA  THR A  34      -0.209  10.396  -8.598  1.00  1.35           C  
ATOM    553  C   THR A  34       0.324  11.531  -7.754  1.00  1.35           C  
ATOM    554  O   THR A  34       0.553  12.625  -8.238  1.00  1.35           O  
ATOM    555  CB  THR A  34       0.922   9.885  -9.519  1.00  1.35           C  
ATOM    556  OG1 THR A  34       0.496   8.690 -10.166  1.00  1.35           O  
ATOM    557  CG2 THR A  34       2.203   9.626  -8.747  1.00  1.35           C  
ATOM    558  H   THR A  34      -1.325  11.438 -10.118  1.00  1.35           H  
ATOM    559  HA  THR A  34      -0.481   9.596  -7.925  1.00  1.35           H  
ATOM    560  HB  THR A  34       1.123  10.636 -10.283  1.00  1.35           H  
ATOM    561  HG1 THR A  34       0.228   8.046  -9.470  1.00  1.35           H  
ATOM    562 1HG2 THR A  34       2.965   9.274  -9.439  1.00  1.35           H  
ATOM    563 2HG2 THR A  34       2.535  10.543  -8.280  1.00  1.35           H  
ATOM    564 3HG2 THR A  34       2.039   8.886  -7.986  1.00  1.35           H  
ATOM    565  N   GLU A  35       0.550  11.265  -6.484  1.00  1.29           N  
ATOM    566  CA  GLU A  35       1.092  12.284  -5.602  1.00  1.29           C  
ATOM    567  C   GLU A  35       2.610  12.362  -5.715  1.00  1.29           C  
ATOM    568  O   GLU A  35       3.305  11.351  -5.555  1.00  1.29           O  
ATOM    569  CB  GLU A  35       0.658  11.995  -4.170  1.00  1.29           C  
ATOM    570  CG  GLU A  35       1.136  12.969  -3.128  1.00  1.29           C  
ATOM    571  CD  GLU A  35       0.619  12.629  -1.739  1.00  1.29           C  
ATOM    572  OE1 GLU A  35      -0.203  11.750  -1.629  1.00  1.29           O  
ATOM    573  OE2 GLU A  35       1.067  13.240  -0.790  1.00  1.29           O  
ATOM    574  H   GLU A  35       0.329  10.347  -6.134  1.00  1.29           H  
ATOM    575  HA  GLU A  35       0.684  13.252  -5.898  1.00  1.29           H  
ATOM    576 1HB  GLU A  35      -0.431  11.991  -4.128  1.00  1.29           H  
ATOM    577 2HB  GLU A  35       0.983  11.007  -3.889  1.00  1.29           H  
ATOM    578 1HG  GLU A  35       2.224  12.948  -3.115  1.00  1.29           H  
ATOM    579 2HG  GLU A  35       0.822  13.975  -3.400  1.00  1.29           H  
ATOM    580  N   VAL A  36       3.112  13.565  -6.020  1.00  1.23           N  
ATOM    581  CA  VAL A  36       4.547  13.789  -6.179  1.00  1.23           C  
ATOM    582  C   VAL A  36       5.005  15.001  -5.370  1.00  1.23           C  
ATOM    583  O   VAL A  36       4.348  16.045  -5.381  1.00  1.23           O  
ATOM    584  CB  VAL A  36       4.950  14.005  -7.657  1.00  1.23           C  
ATOM    585  CG1 VAL A  36       6.492  14.175  -7.741  1.00  1.23           C  
ATOM    586  CG2 VAL A  36       4.458  12.855  -8.487  1.00  1.23           C  
ATOM    587  H   VAL A  36       2.477  14.340  -6.149  1.00  1.23           H  
ATOM    588  HA  VAL A  36       5.063  12.912  -5.813  1.00  1.23           H  
ATOM    589  HB  VAL A  36       4.499  14.923  -8.036  1.00  1.23           H  
ATOM    590 1HG1 VAL A  36       6.789  14.308  -8.735  1.00  1.23           H  
ATOM    591 2HG1 VAL A  36       6.817  15.030  -7.166  1.00  1.23           H  
ATOM    592 3HG1 VAL A  36       6.973  13.290  -7.360  1.00  1.23           H  
ATOM    593 1HG2 VAL A  36       4.737  13.018  -9.518  1.00  1.23           H  
ATOM    594 2HG2 VAL A  36       4.889  11.951  -8.130  1.00  1.23           H  
ATOM    595 3HG2 VAL A  36       3.375  12.795  -8.421  1.00  1.23           H  
ATOM    596  N   HIS A  37       6.134  14.859  -4.684  1.00  1.17           N  
ATOM    597  CA  HIS A  37       6.711  15.940  -3.895  1.00  1.17           C  
ATOM    598  C   HIS A  37       8.148  16.220  -4.299  1.00  1.17           C  
ATOM    599  O   HIS A  37       8.880  15.329  -4.726  1.00  1.17           O  
ATOM    600  CB  HIS A  37       6.674  15.606  -2.407  1.00  1.17           C  
ATOM    601  CG  HIS A  37       5.298  15.502  -1.844  1.00  1.17           C  
ATOM    602  ND1 HIS A  37       4.641  16.582  -1.283  1.00  1.17           N  
ATOM    603  CD2 HIS A  37       4.444  14.459  -1.762  1.00  1.17           C  
ATOM    604  CE1 HIS A  37       3.443  16.198  -0.877  1.00  1.17           C  
ATOM    605  NE2 HIS A  37       3.301  14.920  -1.154  1.00  1.17           N  
ATOM    606  H   HIS A  37       6.607  13.959  -4.733  1.00  1.17           H  
ATOM    607  HA  HIS A  37       6.141  16.855  -4.054  1.00  1.17           H  
ATOM    608 1HB  HIS A  37       7.183  14.657  -2.238  1.00  1.17           H  
ATOM    609 2HB  HIS A  37       7.217  16.371  -1.851  1.00  1.17           H  
ATOM    610  HD2 HIS A  37       4.623  13.440  -2.112  1.00  1.17           H  
ATOM    611  HE1 HIS A  37       2.697  16.830  -0.397  1.00  1.17           H  
ATOM    612  HE2 HIS A  37       2.465  14.346  -0.958  1.00  1.17           H  
ATOM    613  N   PHE A  38       8.556  17.470  -4.154  1.00  1.12           N  
ATOM    614  CA  PHE A  38       9.917  17.865  -4.481  1.00  1.12           C  
ATOM    615  C   PHE A  38      10.660  18.500  -3.319  1.00  1.12           C  
ATOM    616  O   PHE A  38      10.065  19.195  -2.490  1.00  1.12           O  
ATOM    617  CB  PHE A  38       9.900  18.840  -5.647  1.00  1.12           C  
ATOM    618  CG  PHE A  38       9.465  18.267  -6.943  1.00  1.12           C  
ATOM    619  CD1 PHE A  38       8.125  18.156  -7.290  1.00  1.12           C  
ATOM    620  CD2 PHE A  38      10.410  17.896  -7.856  1.00  1.12           C  
ATOM    621  CE1 PHE A  38       7.784  17.668  -8.526  1.00  1.12           C  
ATOM    622  CE2 PHE A  38      10.066  17.434  -9.071  1.00  1.12           C  
ATOM    623  CZ  PHE A  38       8.777  17.314  -9.406  1.00  1.12           C  
ATOM    624  H   PHE A  38       7.909  18.164  -3.804  1.00  1.12           H  
ATOM    625  HA  PHE A  38      10.468  16.977  -4.783  1.00  1.12           H  
ATOM    626 1HB  PHE A  38       9.247  19.680  -5.414  1.00  1.12           H  
ATOM    627 2HB  PHE A  38      10.900  19.250  -5.781  1.00  1.12           H  
ATOM    628  HD1 PHE A  38       7.354  18.462  -6.584  1.00  1.12           H  
ATOM    629  HD2 PHE A  38      11.452  17.988  -7.595  1.00  1.12           H  
ATOM    630  HE1 PHE A  38       6.735  17.575  -8.814  1.00  1.12           H  
ATOM    631  HE2 PHE A  38      10.834  17.159  -9.782  1.00  1.12           H  
ATOM    632  HZ  PHE A  38       8.542  16.949 -10.367  1.00  1.12           H  
ATOM    633  N   GLU A  39      11.973  18.291  -3.306  1.00  1.07           N  
ATOM    634  CA  GLU A  39      12.870  18.915  -2.339  1.00  1.07           C  
ATOM    635  C   GLU A  39      14.173  19.336  -3.012  1.00  1.07           C  
ATOM    636  O   GLU A  39      14.778  18.566  -3.757  1.00  1.07           O  
ATOM    637  CB  GLU A  39      13.161  17.959  -1.176  1.00  1.07           C  
ATOM    638  CG  GLU A  39      14.080  18.542  -0.101  1.00  1.07           C  
ATOM    639  CD  GLU A  39      14.324  17.624   1.087  1.00  1.07           C  
ATOM    640  OE1 GLU A  39      13.761  16.539   1.144  1.00  1.07           O  
ATOM    641  OE2 GLU A  39      15.082  18.016   1.946  1.00  1.07           O  
ATOM    642  H   GLU A  39      12.355  17.650  -4.002  1.00  1.07           H  
ATOM    643  HA  GLU A  39      12.389  19.809  -1.943  1.00  1.07           H  
ATOM    644 1HB  GLU A  39      12.224  17.678  -0.697  1.00  1.07           H  
ATOM    645 2HB  GLU A  39      13.618  17.055  -1.549  1.00  1.07           H  
ATOM    646 1HG  GLU A  39      15.044  18.772  -0.558  1.00  1.07           H  
ATOM    647 2HG  GLU A  39      13.650  19.478   0.254  1.00  1.07           H  
ATOM    648  N   LYS A  40      14.605  20.567  -2.754  1.00  1.03           N  
ATOM    649  CA  LYS A  40      15.825  21.088  -3.370  1.00  1.03           C  
ATOM    650  C   LYS A  40      16.822  21.634  -2.360  1.00  1.03           C  
ATOM    651  O   LYS A  40      16.487  22.515  -1.563  1.00  1.03           O  
ATOM    652  CB  LYS A  40      15.460  22.205  -4.365  1.00  1.03           C  
ATOM    653  CG  LYS A  40      16.657  22.891  -5.095  1.00  1.03           C  
ATOM    654  CD  LYS A  40      17.260  22.004  -6.162  1.00  1.03           C  
ATOM    655  CE  LYS A  40      18.480  22.637  -6.852  1.00  1.03           C  
ATOM    656  NZ  LYS A  40      18.144  23.850  -7.705  1.00  1.03           N  
ATOM    657  H   LYS A  40      14.078  21.154  -2.124  1.00  1.03           H  
ATOM    658  HA  LYS A  40      16.313  20.279  -3.910  1.00  1.03           H  
ATOM    659 1HB  LYS A  40      14.804  21.794  -5.125  1.00  1.03           H  
ATOM    660 2HB  LYS A  40      14.905  22.986  -3.846  1.00  1.03           H  
ATOM    661 1HG  LYS A  40      16.325  23.826  -5.555  1.00  1.03           H  
ATOM    662 2HG  LYS A  40      17.432  23.129  -4.367  1.00  1.03           H  
ATOM    663 1HD  LYS A  40      17.568  21.088  -5.706  1.00  1.03           H  
ATOM    664 2HD  LYS A  40      16.521  21.771  -6.919  1.00  1.03           H  
ATOM    665 1HE  LYS A  40      19.209  22.926  -6.099  1.00  1.03           H  
ATOM    666 2HE  LYS A  40      18.924  21.878  -7.486  1.00  1.03           H  
ATOM    667 1HZ  LYS A  40      18.998  24.181  -8.174  1.00  1.03           H  
ATOM    668 2HZ  LYS A  40      17.490  23.586  -8.414  1.00  1.03           H  
ATOM    669 3HZ  LYS A  40      17.739  24.636  -7.170  1.00  1.03           H  
ATOM    670  N   ASP A  41      18.054  21.117  -2.410  1.00  0.99           N  
ATOM    671  CA  ASP A  41      19.136  21.612  -1.556  1.00  0.99           C  
ATOM    672  C   ASP A  41      20.503  21.174  -2.069  1.00  0.99           C  
ATOM    673  O   ASP A  41      20.651  20.134  -2.699  1.00  0.99           O  
ATOM    674  CB  ASP A  41      18.974  21.185  -0.094  1.00  0.99           C  
ATOM    675  CG  ASP A  41      19.850  22.054   0.884  1.00  0.99           C  
ATOM    676  OD1 ASP A  41      20.553  22.953   0.418  1.00  0.99           O  
ATOM    677  OD2 ASP A  41      19.803  21.804   2.070  1.00  0.99           O  
ATOM    678  H   ASP A  41      18.237  20.372  -3.088  1.00  0.99           H  
ATOM    679  HA  ASP A  41      19.109  22.701  -1.580  1.00  0.99           H  
ATOM    680 1HB  ASP A  41      17.928  21.270   0.208  1.00  0.99           H  
ATOM    681 2HB  ASP A  41      19.261  20.140   0.014  1.00  0.99           H  
ATOM    682  N   ASP A  42      21.494  22.008  -1.813  1.00  0.95           N  
ATOM    683  CA  ASP A  42      22.897  21.797  -2.188  1.00  0.95           C  
ATOM    684  C   ASP A  42      23.043  21.482  -3.687  1.00  0.95           C  
ATOM    685  O   ASP A  42      23.903  20.698  -4.085  1.00  0.95           O  
ATOM    686  CB  ASP A  42      23.502  20.658  -1.352  1.00  0.95           C  
ATOM    687  CG  ASP A  42      25.043  20.681  -1.290  1.00  0.95           C  
ATOM    688  OD1 ASP A  42      25.605  21.751  -1.355  1.00  0.95           O  
ATOM    689  OD2 ASP A  42      25.634  19.629  -1.163  1.00  0.95           O  
ATOM    690  H   ASP A  42      21.249  22.807  -1.228  1.00  0.95           H  
ATOM    691  HA  ASP A  42      23.448  22.714  -1.975  1.00  0.95           H  
ATOM    692 1HB  ASP A  42      23.110  20.713  -0.333  1.00  0.95           H  
ATOM    693 2HB  ASP A  42      23.187  19.700  -1.772  1.00  0.95           H  
ATOM    694  N   GLY A  43      22.204  22.102  -4.521  1.00  0.93           N  
ATOM    695  CA  GLY A  43      22.247  21.903  -5.969  1.00  0.93           C  
ATOM    696  C   GLY A  43      21.563  20.604  -6.434  1.00  0.93           C  
ATOM    697  O   GLY A  43      21.521  20.326  -7.636  1.00  0.93           O  
ATOM    698  H   GLY A  43      21.522  22.731  -4.125  1.00  0.93           H  
ATOM    699 1HA  GLY A  43      21.781  22.756  -6.460  1.00  0.93           H  
ATOM    700 2HA  GLY A  43      23.288  21.892  -6.290  1.00  0.93           H  
ATOM    701  N   VAL A  44      20.985  19.841  -5.501  1.00  0.92           N  
ATOM    702  CA  VAL A  44      20.374  18.544  -5.787  1.00  0.92           C  
ATOM    703  C   VAL A  44      18.855  18.532  -5.630  1.00  0.92           C  
ATOM    704  O   VAL A  44      18.306  19.045  -4.648  1.00  0.92           O  
ATOM    705  CB  VAL A  44      20.974  17.504  -4.833  1.00  0.92           C  
ATOM    706  CG1 VAL A  44      20.375  16.158  -5.069  1.00  0.92           C  
ATOM    707  CG2 VAL A  44      22.467  17.479  -5.015  1.00  0.92           C  
ATOM    708  H   VAL A  44      21.021  20.126  -4.525  1.00  0.92           H  
ATOM    709  HA  VAL A  44      20.615  18.268  -6.812  1.00  0.92           H  
ATOM    710  HB  VAL A  44      20.738  17.786  -3.807  1.00  0.92           H  
ATOM    711 1HG1 VAL A  44      20.803  15.443  -4.373  1.00  0.92           H  
ATOM    712 2HG1 VAL A  44      19.302  16.201  -4.926  1.00  0.92           H  
ATOM    713 3HG1 VAL A  44      20.592  15.849  -6.077  1.00  0.92           H  
ATOM    714 1HG2 VAL A  44      22.908  16.756  -4.332  1.00  0.92           H  
ATOM    715 2HG2 VAL A  44      22.689  17.211  -6.024  1.00  0.92           H  
ATOM    716 3HG2 VAL A  44      22.876  18.464  -4.807  1.00  0.92           H  
ATOM    717  N   LEU A  45      18.174  17.981  -6.636  1.00  0.94           N  
ATOM    718  CA  LEU A  45      16.717  17.922  -6.636  1.00  0.94           C  
ATOM    719  C   LEU A  45      16.245  16.501  -6.406  1.00  0.94           C  
ATOM    720  O   LEU A  45      16.600  15.575  -7.147  1.00  0.94           O  
ATOM    721  CB  LEU A  45      16.127  18.446  -7.962  1.00  0.94           C  
ATOM    722  CG  LEU A  45      14.594  18.447  -8.089  1.00  0.94           C  
ATOM    723  CD1 LEU A  45      14.037  19.438  -7.078  1.00  0.94           C  
ATOM    724  CD2 LEU A  45      14.194  18.823  -9.528  1.00  0.94           C  
ATOM    725  H   LEU A  45      18.701  17.543  -7.391  1.00  0.94           H  
ATOM    726  HA  LEU A  45      16.341  18.539  -5.822  1.00  0.94           H  
ATOM    727 1HB  LEU A  45      16.452  19.472  -8.097  1.00  0.94           H  
ATOM    728 2HB  LEU A  45      16.525  17.850  -8.778  1.00  0.94           H  
ATOM    729  HG  LEU A  45      14.196  17.459  -7.847  1.00  0.94           H  
ATOM    730 1HD1 LEU A  45      12.964  19.473  -7.129  1.00  0.94           H  
ATOM    731 2HD1 LEU A  45      14.337  19.138  -6.088  1.00  0.94           H  
ATOM    732 3HD1 LEU A  45      14.431  20.421  -7.289  1.00  0.94           H  
ATOM    733 1HD2 LEU A  45      13.105  18.832  -9.615  1.00  0.94           H  
ATOM    734 2HD2 LEU A  45      14.583  19.811  -9.770  1.00  0.94           H  
ATOM    735 3HD2 LEU A  45      14.606  18.093 -10.221  1.00  0.94           H  
ATOM    736  N   HIS A  46      15.437  16.333  -5.378  1.00  0.99           N  
ATOM    737  CA  HIS A  46      14.881  15.048  -5.031  1.00  0.99           C  
ATOM    738  C   HIS A  46      13.418  15.054  -5.424  1.00  0.99           C  
ATOM    739  O   HIS A  46      12.678  15.993  -5.106  1.00  0.99           O  
ATOM    740  CB  HIS A  46      15.013  14.788  -3.530  1.00  0.99           C  
ATOM    741  CG  HIS A  46      16.425  14.687  -3.025  1.00  0.99           C  
ATOM    742  ND1 HIS A  46      16.999  13.485  -2.635  1.00  0.99           N  
ATOM    743  CD2 HIS A  46      17.373  15.637  -2.839  1.00  0.99           C  
ATOM    744  CE1 HIS A  46      18.249  13.708  -2.244  1.00  0.99           C  
ATOM    745  NE2 HIS A  46      18.495  15.002  -2.350  1.00  0.99           N  
ATOM    746  H   HIS A  46      15.199  17.139  -4.803  1.00  0.99           H  
ATOM    747  HA  HIS A  46      15.382  14.249  -5.576  1.00  0.99           H  
ATOM    748 1HB  HIS A  46      14.529  15.592  -2.995  1.00  0.99           H  
ATOM    749 2HB  HIS A  46      14.487  13.867  -3.275  1.00  0.99           H  
ATOM    750  HD2 HIS A  46      17.268  16.710  -3.040  1.00  0.99           H  
ATOM    751  HE1 HIS A  46      18.949  12.954  -1.887  1.00  0.99           H  
ATOM    752  HE2 HIS A  46      19.367  15.459  -2.110  1.00  0.99           H  
ATOM    753  N   ILE A  47      13.003  14.014  -6.125  1.00  1.08           N  
ATOM    754  CA  ILE A  47      11.620  13.886  -6.551  1.00  1.08           C  
ATOM    755  C   ILE A  47      11.059  12.645  -5.891  1.00  1.08           C  
ATOM    756  O   ILE A  47      11.627  11.565  -6.049  1.00  1.08           O  
ATOM    757  CB  ILE A  47      11.526  13.724  -8.073  1.00  1.08           C  
ATOM    758  CG1 ILE A  47      12.255  14.882  -8.780  1.00  1.08           C  
ATOM    759  CG2 ILE A  47      10.042  13.689  -8.479  1.00  1.08           C  
ATOM    760  CD1 ILE A  47      13.732  14.609  -9.108  1.00  1.08           C  
ATOM    761  H   ILE A  47      13.677  13.290  -6.380  1.00  1.08           H  
ATOM    762  HA  ILE A  47      11.044  14.756  -6.228  1.00  1.08           H  
ATOM    763  HB  ILE A  47      12.007  12.799  -8.374  1.00  1.08           H  
ATOM    764 1HG1 ILE A  47      11.742  15.098  -9.710  1.00  1.08           H  
ATOM    765 2HG1 ILE A  47      12.220  15.751  -8.140  1.00  1.08           H  
ATOM    766 1HG2 ILE A  47       9.960  13.574  -9.552  1.00  1.08           H  
ATOM    767 2HG2 ILE A  47       9.545  12.856  -7.986  1.00  1.08           H  
ATOM    768 3HG2 ILE A  47       9.563  14.620  -8.174  1.00  1.08           H  
ATOM    769 1HD1 ILE A  47      14.162  15.481  -9.600  1.00  1.08           H  
ATOM    770 2HD1 ILE A  47      14.288  14.408  -8.194  1.00  1.08           H  
ATOM    771 3HD1 ILE A  47      13.810  13.747  -9.769  1.00  1.08           H  
ATOM    772  N   ARG A  48       9.974  12.781  -5.138  1.00  1.24           N  
ATOM    773  CA  ARG A  48       9.407  11.636  -4.439  1.00  1.24           C  
ATOM    774  C   ARG A  48       8.024  11.340  -4.956  1.00  1.24           C  
ATOM    775  O   ARG A  48       7.202  12.244  -5.101  1.00  1.24           O  
ATOM    776  CB  ARG A  48       9.341  11.873  -2.948  1.00  1.24           C  
ATOM    777  CG  ARG A  48      10.692  12.046  -2.299  1.00  1.24           C  
ATOM    778  CD  ARG A  48      10.599  12.091  -0.836  1.00  1.24           C  
ATOM    779  NE  ARG A  48      11.900  12.245  -0.208  1.00  1.24           N  
ATOM    780  CZ  ARG A  48      12.445  13.438   0.133  1.00  1.24           C  
ATOM    781  NH1 ARG A  48      11.804  14.560  -0.082  1.00  1.24           N  
ATOM    782  NH2 ARG A  48      13.623  13.516   0.700  1.00  1.24           N  
ATOM    783  H   ARG A  48       9.546  13.695  -5.038  1.00  1.24           H  
ATOM    784  HA  ARG A  48      10.035  10.772  -4.618  1.00  1.24           H  
ATOM    785 1HB  ARG A  48       8.758  12.769  -2.748  1.00  1.24           H  
ATOM    786 2HB  ARG A  48       8.841  11.033  -2.469  1.00  1.24           H  
ATOM    787 1HG  ARG A  48      11.305  11.194  -2.565  1.00  1.24           H  
ATOM    788 2HG  ARG A  48      11.165  12.963  -2.653  1.00  1.24           H  
ATOM    789 1HD  ARG A  48       9.973  12.931  -0.536  1.00  1.24           H  
ATOM    790 2HD  ARG A  48      10.159  11.161  -0.478  1.00  1.24           H  
ATOM    791  HE  ARG A  48      12.464  11.395  -0.076  1.00  1.24           H  
ATOM    792 1HH1 ARG A  48      10.895  14.561  -0.516  1.00  1.24           H  
ATOM    793 2HH1 ARG A  48      12.265  15.443   0.201  1.00  1.24           H  
ATOM    794 1HH2 ARG A  48      14.149  12.684   0.919  1.00  1.24           H  
ATOM    795 2HH2 ARG A  48      13.972  14.456   0.952  1.00  1.24           H  
ATOM    796  N   VAL A  49       7.764  10.071  -5.232  1.00  1.45           N  
ATOM    797  CA  VAL A  49       6.487   9.692  -5.813  1.00  1.45           C  
ATOM    798  C   VAL A  49       5.771   8.623  -4.949  1.00  1.45           C  
ATOM    799  O   VAL A  49       6.386   7.638  -4.511  1.00  1.45           O  
ATOM    800  CB  VAL A  49       6.728   9.187  -7.257  1.00  1.45           C  
ATOM    801  CG1 VAL A  49       5.443   8.849  -7.856  1.00  1.45           C  
ATOM    802  CG2 VAL A  49       7.511  10.222  -8.099  1.00  1.45           C  
ATOM    803  H   VAL A  49       8.482   9.372  -5.041  1.00  1.45           H  
ATOM    804  HA  VAL A  49       5.846  10.573  -5.862  1.00  1.45           H  
ATOM    805  HB  VAL A  49       7.303   8.278  -7.218  1.00  1.45           H  
ATOM    806 1HG1 VAL A  49       5.584   8.460  -8.863  1.00  1.45           H  
ATOM    807 2HG1 VAL A  49       4.962   8.115  -7.242  1.00  1.45           H  
ATOM    808 3HG1 VAL A  49       4.841   9.732  -7.892  1.00  1.45           H  
ATOM    809 1HG2 VAL A  49       7.671   9.826  -9.102  1.00  1.45           H  
ATOM    810 2HG2 VAL A  49       6.956  11.135  -8.165  1.00  1.45           H  
ATOM    811 3HG2 VAL A  49       8.478  10.421  -7.639  1.00  1.45           H  
ATOM    812  N   LYS A  50       4.479   8.857  -4.656  1.00  1.69           N  
ATOM    813  CA  LYS A  50       3.679   7.941  -3.828  1.00  1.69           C  
ATOM    814  C   LYS A  50       2.562   7.136  -4.510  1.00  1.69           C  
ATOM    815  O   LYS A  50       2.591   5.909  -4.525  1.00  1.69           O  
ATOM    816  CB  LYS A  50       3.013   8.723  -2.703  1.00  1.69           C  
ATOM    817  CG  LYS A  50       3.904   9.280  -1.618  1.00  1.69           C  
ATOM    818  CD  LYS A  50       4.478   8.143  -0.801  1.00  1.69           C  
ATOM    819  CE  LYS A  50       3.345   7.340  -0.135  1.00  1.69           C  
ATOM    820  NZ  LYS A  50       3.850   6.254   0.734  1.00  1.69           N  
ATOM    821  H   LYS A  50       4.042   9.703  -5.021  1.00  1.69           H  
ATOM    822  HA  LYS A  50       4.365   7.218  -3.386  1.00  1.69           H  
ATOM    823 1HB  LYS A  50       2.503   9.572  -3.131  1.00  1.69           H  
ATOM    824 2HB  LYS A  50       2.253   8.100  -2.232  1.00  1.69           H  
ATOM    825 1HG  LYS A  50       4.714   9.854  -2.068  1.00  1.69           H  
ATOM    826 2HG  LYS A  50       3.321   9.943  -0.975  1.00  1.69           H  
ATOM    827 1HD  LYS A  50       5.060   7.474  -1.443  1.00  1.69           H  
ATOM    828 2HD  LYS A  50       5.130   8.544  -0.029  1.00  1.69           H  
ATOM    829 1HE  LYS A  50       2.713   8.003   0.453  1.00  1.69           H  
ATOM    830 2HE  LYS A  50       2.745   6.889  -0.925  1.00  1.69           H  
ATOM    831 1HZ  LYS A  50       3.066   5.714   1.109  1.00  1.69           H  
ATOM    832 2HZ  LYS A  50       4.431   5.617   0.171  1.00  1.69           H  
ATOM    833 3HZ  LYS A  50       4.395   6.620   1.488  1.00  1.69           H  
ATOM    834  N   ASN A  51       1.556   7.792  -5.068  1.00  1.91           N  
ATOM    835  CA  ASN A  51       0.421   7.015  -5.598  1.00  1.91           C  
ATOM    836  C   ASN A  51       0.634   6.665  -7.061  1.00  1.91           C  
ATOM    837  O   ASN A  51       0.030   7.270  -7.946  1.00  1.91           O  
ATOM    838  CB  ASN A  51      -0.884   7.751  -5.377  1.00  1.91           C  
ATOM    839  CG  ASN A  51      -1.179   7.923  -3.910  1.00  1.91           C  
ATOM    840  OD1 ASN A  51      -0.920   7.019  -3.106  1.00  1.91           O  
ATOM    841  ND2 ASN A  51      -1.719   9.058  -3.545  1.00  1.91           N  
ATOM    842  H   ASN A  51       1.560   8.800  -5.087  1.00  1.91           H  
ATOM    843  HA  ASN A  51       0.362   6.070  -5.055  1.00  1.91           H  
ATOM    844 1HB  ASN A  51      -0.846   8.728  -5.835  1.00  1.91           H  
ATOM    845 2HB  ASN A  51      -1.701   7.202  -5.847  1.00  1.91           H  
ATOM    846 1HD2 ASN A  51      -1.929   9.228  -2.579  1.00  1.91           H  
ATOM    847 2HD2 ASN A  51      -1.939   9.757  -4.224  1.00  1.91           H  
ATOM    848  N   LEU A  52       1.493   5.693  -7.315  1.00  2.05           N  
ATOM    849  CA  LEU A  52       1.945   5.483  -8.688  1.00  2.05           C  
ATOM    850  C   LEU A  52       2.105   4.075  -9.207  1.00  2.05           C  
ATOM    851  O   LEU A  52       2.377   3.126  -8.472  1.00  2.05           O  
ATOM    852  CB  LEU A  52       3.360   5.974  -8.811  1.00  2.05           C  
ATOM    853  CG  LEU A  52       4.344   4.952  -8.218  1.00  2.05           C  
ATOM    854  CD1 LEU A  52       5.631   5.188  -8.722  1.00  2.05           C  
ATOM    855  CD2 LEU A  52       4.310   5.012  -6.761  1.00  2.05           C  
ATOM    856  H   LEU A  52       1.910   5.213  -6.517  1.00  2.05           H  
ATOM    857  HA  LEU A  52       1.275   6.020  -9.358  1.00  2.05           H  
ATOM    858 1HB  LEU A  52       3.607   6.133  -9.862  1.00  2.05           H  
ATOM    859 2HB  LEU A  52       3.445   6.892  -8.280  1.00  2.05           H  
ATOM    860  HG  LEU A  52       4.061   3.958  -8.534  1.00  2.05           H  
ATOM    861 1HD1 LEU A  52       6.308   4.452  -8.348  1.00  2.05           H  
ATOM    862 2HD1 LEU A  52       5.569   5.108  -9.796  1.00  2.05           H  
ATOM    863 3HD1 LEU A  52       5.966   6.163  -8.435  1.00  2.05           H  
ATOM    864 1HD2 LEU A  52       4.976   4.278  -6.353  1.00  2.05           H  
ATOM    865 2HD2 LEU A  52       4.600   5.995  -6.410  1.00  2.05           H  
ATOM    866 3HD2 LEU A  52       3.308   4.783  -6.448  1.00  2.05           H  
ATOM    867  N   HIS A  53       2.043   3.984 -10.528  1.00  2.07           N  
ATOM    868  CA  HIS A  53       2.525   2.821 -11.244  1.00  2.07           C  
ATOM    869  C   HIS A  53       4.006   3.106 -11.512  1.00  2.07           C  
ATOM    870  O   HIS A  53       4.368   4.258 -11.788  1.00  2.07           O  
ATOM    871  CB  HIS A  53       1.773   2.593 -12.557  1.00  2.07           C  
ATOM    872  CG  HIS A  53       2.088   1.258 -13.220  1.00  2.07           C  
ATOM    873  ND1 HIS A  53       3.222   1.036 -13.987  1.00  2.07           N  
ATOM    874  CD2 HIS A  53       1.407   0.086 -13.211  1.00  2.07           C  
ATOM    875  CE1 HIS A  53       3.221  -0.219 -14.414  1.00  2.07           C  
ATOM    876  NE2 HIS A  53       2.131  -0.813 -13.960  1.00  2.07           N  
ATOM    877  H   HIS A  53       1.720   4.784 -11.054  1.00  2.07           H  
ATOM    878  HA  HIS A  53       2.448   1.925 -10.630  1.00  2.07           H  
ATOM    879 1HB  HIS A  53       0.698   2.641 -12.375  1.00  2.07           H  
ATOM    880 2HB  HIS A  53       2.020   3.390 -13.259  1.00  2.07           H  
ATOM    881  HD2 HIS A  53       0.462  -0.109 -12.703  1.00  2.07           H  
ATOM    882  HE1 HIS A  53       3.988  -0.680 -15.037  1.00  2.07           H  
ATOM    883  HE2 HIS A  53       1.865  -1.776 -14.131  1.00  2.07           H  
ATOM    884  N   GLU A  54       4.838   2.075 -11.526  1.00  1.98           N  
ATOM    885  CA  GLU A  54       6.251   2.250 -11.865  1.00  1.98           C  
ATOM    886  C   GLU A  54       6.475   3.005 -13.171  1.00  1.98           C  
ATOM    887  O   GLU A  54       7.411   3.805 -13.277  1.00  1.98           O  
ATOM    888  CB  GLU A  54       6.933   0.894 -11.962  1.00  1.98           C  
ATOM    889  CG  GLU A  54       8.369   0.948 -12.442  1.00  1.98           C  
ATOM    890  CD  GLU A  54       9.067  -0.399 -12.364  1.00  1.98           C  
ATOM    891  OE1 GLU A  54       8.459  -1.344 -11.918  1.00  1.98           O  
ATOM    892  OE2 GLU A  54      10.214  -0.476 -12.763  1.00  1.98           O  
ATOM    893  H   GLU A  54       4.489   1.154 -11.299  1.00  1.98           H  
ATOM    894  HA  GLU A  54       6.721   2.820 -11.061  1.00  1.98           H  
ATOM    895 1HB  GLU A  54       6.924   0.414 -10.985  1.00  1.98           H  
ATOM    896 2HB  GLU A  54       6.372   0.257 -12.648  1.00  1.98           H  
ATOM    897 1HG  GLU A  54       8.352   1.255 -13.488  1.00  1.98           H  
ATOM    898 2HG  GLU A  54       8.916   1.702 -11.904  1.00  1.98           H  
ATOM    899  N   LYS A  55       5.639   2.745 -14.179  1.00  1.82           N  
ATOM    900  CA  LYS A  55       5.807   3.401 -15.464  1.00  1.82           C  
ATOM    901  C   LYS A  55       5.804   4.912 -15.275  1.00  1.82           C  
ATOM    902  O   LYS A  55       6.681   5.608 -15.789  1.00  1.82           O  
ATOM    903  CB  LYS A  55       4.693   2.968 -16.424  1.00  1.82           C  
ATOM    904  CG  LYS A  55       4.761   3.544 -17.845  1.00  1.82           C  
ATOM    905  CD  LYS A  55       3.614   2.976 -18.703  1.00  1.82           C  
ATOM    906  CE  LYS A  55       3.713   3.394 -20.174  1.00  1.82           C  
ATOM    907  NZ  LYS A  55       3.500   4.854 -20.362  1.00  1.82           N  
ATOM    908  H   LYS A  55       4.868   2.093 -14.048  1.00  1.82           H  
ATOM    909  HA  LYS A  55       6.771   3.112 -15.882  1.00  1.82           H  
ATOM    910 1HB  LYS A  55       4.700   1.882 -16.509  1.00  1.82           H  
ATOM    911 2HB  LYS A  55       3.728   3.247 -16.001  1.00  1.82           H  
ATOM    912 1HG  LYS A  55       4.678   4.637 -17.809  1.00  1.82           H  
ATOM    913 2HG  LYS A  55       5.715   3.286 -18.303  1.00  1.82           H  
ATOM    914 1HD  LYS A  55       3.626   1.887 -18.643  1.00  1.82           H  
ATOM    915 2HD  LYS A  55       2.664   3.330 -18.303  1.00  1.82           H  
ATOM    916 1HE  LYS A  55       4.699   3.131 -20.553  1.00  1.82           H  
ATOM    917 2HE  LYS A  55       2.959   2.854 -20.745  1.00  1.82           H  
ATOM    918 1HZ  LYS A  55       3.576   5.098 -21.333  1.00  1.82           H  
ATOM    919 2HZ  LYS A  55       2.594   5.124 -20.026  1.00  1.82           H  
ATOM    920 3HZ  LYS A  55       4.213   5.386 -19.845  1.00  1.82           H  
ATOM    921  N   ARG A  56       4.837   5.427 -14.510  1.00  1.64           N  
ATOM    922  CA  ARG A  56       4.755   6.864 -14.291  1.00  1.64           C  
ATOM    923  C   ARG A  56       5.995   7.386 -13.583  1.00  1.64           C  
ATOM    924  O   ARG A  56       6.501   8.459 -13.907  1.00  1.64           O  
ATOM    925  CB  ARG A  56       3.521   7.239 -13.490  1.00  1.64           C  
ATOM    926  CG  ARG A  56       3.421   8.714 -13.203  1.00  1.64           C  
ATOM    927  CD  ARG A  56       3.366   9.505 -14.464  1.00  1.64           C  
ATOM    928  NE  ARG A  56       2.117   9.311 -15.199  1.00  1.64           N  
ATOM    929  CZ  ARG A  56       1.917   9.633 -16.500  1.00  1.64           C  
ATOM    930  NH1 ARG A  56       2.885  10.144 -17.223  1.00  1.64           N  
ATOM    931  NH2 ARG A  56       0.739   9.424 -17.049  1.00  1.64           N  
ATOM    932  H   ARG A  56       4.166   4.812 -14.070  1.00  1.64           H  
ATOM    933  HA  ARG A  56       4.685   7.350 -15.265  1.00  1.64           H  
ATOM    934 1HB  ARG A  56       2.621   6.937 -14.026  1.00  1.64           H  
ATOM    935 2HB  ARG A  56       3.532   6.712 -12.535  1.00  1.64           H  
ATOM    936 1HG  ARG A  56       2.526   8.919 -12.616  1.00  1.64           H  
ATOM    937 2HG  ARG A  56       4.297   9.020 -12.641  1.00  1.64           H  
ATOM    938 1HD  ARG A  56       3.457  10.549 -14.210  1.00  1.64           H  
ATOM    939 2HD  ARG A  56       4.192   9.219 -15.115  1.00  1.64           H  
ATOM    940  HE  ARG A  56       1.324   8.917 -14.694  1.00  1.64           H  
ATOM    941 1HH1 ARG A  56       3.797  10.287 -16.826  1.00  1.64           H  
ATOM    942 2HH1 ARG A  56       2.733  10.355 -18.200  1.00  1.64           H  
ATOM    943 1HH2 ARG A  56      -0.018   9.010 -16.484  1.00  1.64           H  
ATOM    944 2HH2 ARG A  56       0.584   9.653 -18.017  1.00  1.64           H  
ATOM    945  N   ALA A  57       6.516   6.633 -12.612  1.00  1.47           N  
ATOM    946  CA  ALA A  57       7.713   7.129 -11.931  1.00  1.47           C  
ATOM    947  C   ALA A  57       8.840   7.318 -12.917  1.00  1.47           C  
ATOM    948  O   ALA A  57       9.570   8.320 -12.876  1.00  1.47           O  
ATOM    949  CB  ALA A  57       8.182   6.155 -10.883  1.00  1.47           C  
ATOM    950  H   ALA A  57       6.071   5.747 -12.360  1.00  1.47           H  
ATOM    951  HA  ALA A  57       7.482   8.090 -11.475  1.00  1.47           H  
ATOM    952 1HB  ALA A  57       9.044   6.529 -10.404  1.00  1.47           H  
ATOM    953 2HB  ALA A  57       7.461   6.038 -10.195  1.00  1.47           H  
ATOM    954 3HB  ALA A  57       8.415   5.195 -11.343  1.00  1.47           H  
ATOM    955  N   ARG A  58       8.959   6.368 -13.835  1.00  1.35           N  
ATOM    956  CA  ARG A  58      10.004   6.432 -14.820  1.00  1.35           C  
ATOM    957  C   ARG A  58       9.786   7.582 -15.795  1.00  1.35           C  
ATOM    958  O   ARG A  58      10.744   8.271 -16.138  1.00  1.35           O  
ATOM    959  CB  ARG A  58      10.134   5.099 -15.519  1.00  1.35           C  
ATOM    960  CG  ARG A  58      10.728   4.028 -14.608  1.00  1.35           C  
ATOM    961  CD  ARG A  58      10.914   2.731 -15.277  1.00  1.35           C  
ATOM    962  NE  ARG A  58      11.441   1.731 -14.354  1.00  1.35           N  
ATOM    963  CZ  ARG A  58      12.728   1.582 -14.017  1.00  1.35           C  
ATOM    964  NH1 ARG A  58      13.664   2.368 -14.513  1.00  1.35           N  
ATOM    965  NH2 ARG A  58      13.023   0.624 -13.174  1.00  1.35           N  
ATOM    966  H   ARG A  58       8.318   5.566 -13.821  1.00  1.35           H  
ATOM    967  HA  ARG A  58      10.943   6.610 -14.296  1.00  1.35           H  
ATOM    968 1HB  ARG A  58       9.149   4.757 -15.839  1.00  1.35           H  
ATOM    969 2HB  ARG A  58      10.760   5.196 -16.403  1.00  1.35           H  
ATOM    970 1HG  ARG A  58      11.694   4.366 -14.253  1.00  1.35           H  
ATOM    971 2HG  ARG A  58      10.060   3.877 -13.754  1.00  1.35           H  
ATOM    972 1HD  ARG A  58       9.950   2.376 -15.646  1.00  1.35           H  
ATOM    973 2HD  ARG A  58      11.610   2.835 -16.106  1.00  1.35           H  
ATOM    974  HE  ARG A  58      10.790   1.067 -13.913  1.00  1.35           H  
ATOM    975 1HH1 ARG A  58      13.417   3.100 -15.163  1.00  1.35           H  
ATOM    976 2HH1 ARG A  58      14.628   2.234 -14.244  1.00  1.35           H  
ATOM    977 1HH2 ARG A  58      12.247   0.040 -12.826  1.00  1.35           H  
ATOM    978 2HH2 ARG A  58      13.974   0.463 -12.885  1.00  1.35           H  
ATOM    979  N   GLU A  59       8.530   7.834 -16.202  1.00  1.26           N  
ATOM    980  CA  GLU A  59       8.257   8.953 -17.115  1.00  1.26           C  
ATOM    981  C   GLU A  59       8.574  10.298 -16.459  1.00  1.26           C  
ATOM    982  O   GLU A  59       9.095  11.210 -17.111  1.00  1.26           O  
ATOM    983  CB  GLU A  59       6.804   8.947 -17.614  1.00  1.26           C  
ATOM    984  CG  GLU A  59       6.486   7.805 -18.576  1.00  1.26           C  
ATOM    985  CD  GLU A  59       5.093   7.844 -19.149  1.00  1.26           C  
ATOM    986  OE1 GLU A  59       4.344   8.742 -18.844  1.00  1.26           O  
ATOM    987  OE2 GLU A  59       4.777   6.947 -19.909  1.00  1.26           O  
ATOM    988  H   GLU A  59       7.776   7.219 -15.898  1.00  1.26           H  
ATOM    989  HA  GLU A  59       8.905   8.845 -17.984  1.00  1.26           H  
ATOM    990 1HB  GLU A  59       6.133   8.860 -16.759  1.00  1.26           H  
ATOM    991 2HB  GLU A  59       6.582   9.889 -18.112  1.00  1.26           H  
ATOM    992 1HG  GLU A  59       7.204   7.833 -19.395  1.00  1.26           H  
ATOM    993 2HG  GLU A  59       6.624   6.863 -18.048  1.00  1.26           H  
ATOM    994  N   ILE A  60       8.288  10.416 -15.157  1.00  1.20           N  
ATOM    995  CA  ILE A  60       8.595  11.638 -14.421  1.00  1.20           C  
ATOM    996  C   ILE A  60      10.098  11.856 -14.409  1.00  1.20           C  
ATOM    997  O   ILE A  60      10.574  12.964 -14.692  1.00  1.20           O  
ATOM    998  CB  ILE A  60       8.050  11.562 -12.971  1.00  1.20           C  
ATOM    999  CG1 ILE A  60       6.511  11.626 -12.976  1.00  1.20           C  
ATOM   1000  CG2 ILE A  60       8.658  12.626 -12.071  1.00  1.20           C  
ATOM   1001  CD1 ILE A  60       5.907  11.273 -11.637  1.00  1.20           C  
ATOM   1002  H   ILE A  60       7.831   9.642 -14.675  1.00  1.20           H  
ATOM   1003  HA  ILE A  60       8.130  12.479 -14.923  1.00  1.20           H  
ATOM   1004  HB  ILE A  60       8.311  10.586 -12.563  1.00  1.20           H  
ATOM   1005 1HG1 ILE A  60       6.202  12.635 -13.241  1.00  1.20           H  
ATOM   1006 2HG1 ILE A  60       6.128  10.939 -13.727  1.00  1.20           H  
ATOM   1007 1HG2 ILE A  60       8.264  12.510 -11.062  1.00  1.20           H  
ATOM   1008 2HG2 ILE A  60       9.741  12.515 -12.054  1.00  1.20           H  
ATOM   1009 3HG2 ILE A  60       8.408  13.587 -12.441  1.00  1.20           H  
ATOM   1010 1HD1 ILE A  60       4.820  11.342 -11.690  1.00  1.20           H  
ATOM   1011 2HD1 ILE A  60       6.193  10.257 -11.367  1.00  1.20           H  
ATOM   1012 3HD1 ILE A  60       6.280  11.965 -10.888  1.00  1.20           H  
ATOM   1013  N   HIS A  61      10.843  10.789 -14.121  1.00  1.16           N  
ATOM   1014  CA  HIS A  61      12.291  10.853 -14.091  1.00  1.16           C  
ATOM   1015  C   HIS A  61      12.894  11.171 -15.450  1.00  1.16           C  
ATOM   1016  O   HIS A  61      13.720  12.080 -15.554  1.00  1.16           O  
ATOM   1017  CB  HIS A  61      12.880   9.550 -13.569  1.00  1.16           C  
ATOM   1018  CG  HIS A  61      14.388   9.568 -13.534  1.00  1.16           C  
ATOM   1019  ND1 HIS A  61      15.109  10.346 -12.644  1.00  1.16           N  
ATOM   1020  CD2 HIS A  61      15.303   8.894 -14.267  1.00  1.16           C  
ATOM   1021  CE1 HIS A  61      16.402  10.148 -12.833  1.00  1.16           C  
ATOM   1022  NE2 HIS A  61      16.548   9.271 -13.811  1.00  1.16           N  
ATOM   1023  H   HIS A  61      10.385   9.905 -13.886  1.00  1.16           H  
ATOM   1024  HA  HIS A  61      12.593  11.644 -13.408  1.00  1.16           H  
ATOM   1025 1HB  HIS A  61      12.500   9.369 -12.574  1.00  1.16           H  
ATOM   1026 2HB  HIS A  61      12.555   8.721 -14.194  1.00  1.16           H  
ATOM   1027  HD2 HIS A  61      15.091   8.183 -15.066  1.00  1.16           H  
ATOM   1028  HE1 HIS A  61      17.209  10.626 -12.274  1.00  1.16           H  
ATOM   1029  HE2 HIS A  61      17.428   8.929 -14.170  1.00  1.16           H  
ATOM   1030  N   GLU A  62      12.506  10.431 -16.491  1.00  1.14           N  
ATOM   1031  CA  GLU A  62      13.075  10.668 -17.808  1.00  1.14           C  
ATOM   1032  C   GLU A  62      12.828  12.090 -18.265  1.00  1.14           C  
ATOM   1033  O   GLU A  62      13.743  12.757 -18.754  1.00  1.14           O  
ATOM   1034  CB  GLU A  62      12.507   9.705 -18.855  1.00  1.14           C  
ATOM   1035  CG  GLU A  62      13.085   9.938 -20.265  1.00  1.14           C  
ATOM   1036  CD  GLU A  62      12.583   8.972 -21.331  1.00  1.14           C  
ATOM   1037  OE1 GLU A  62      11.847   8.068 -21.016  1.00  1.14           O  
ATOM   1038  OE2 GLU A  62      12.932   9.174 -22.480  1.00  1.14           O  
ATOM   1039  H   GLU A  62      11.816   9.697 -16.362  1.00  1.14           H  
ATOM   1040  HA  GLU A  62      14.152  10.513 -17.745  1.00  1.14           H  
ATOM   1041 1HB  GLU A  62      12.714   8.676 -18.556  1.00  1.14           H  
ATOM   1042 2HB  GLU A  62      11.421   9.820 -18.901  1.00  1.14           H  
ATOM   1043 1HG  GLU A  62      12.829  10.953 -20.570  1.00  1.14           H  
ATOM   1044 2HG  GLU A  62      14.170   9.875 -20.211  1.00  1.14           H  
ATOM   1045  N   TYR A  63      11.597  12.577 -18.101  1.00  1.14           N  
ATOM   1046  CA  TYR A  63      11.313  13.928 -18.531  1.00  1.14           C  
ATOM   1047  C   TYR A  63      12.217  14.897 -17.786  1.00  1.14           C  
ATOM   1048  O   TYR A  63      12.847  15.771 -18.396  1.00  1.14           O  
ATOM   1049  CB  TYR A  63       9.863  14.309 -18.286  1.00  1.14           C  
ATOM   1050  CG  TYR A  63       9.565  15.675 -18.825  1.00  1.14           C  
ATOM   1051  CD1 TYR A  63       9.297  15.827 -20.173  1.00  1.14           C  
ATOM   1052  CD2 TYR A  63       9.580  16.759 -18.011  1.00  1.14           C  
ATOM   1053  CE1 TYR A  63       9.029  17.071 -20.691  1.00  1.14           C  
ATOM   1054  CE2 TYR A  63       9.309  18.008 -18.527  1.00  1.14           C  
ATOM   1055  CZ  TYR A  63       9.035  18.165 -19.857  1.00  1.14           C  
ATOM   1056  OH  TYR A  63       8.770  19.416 -20.364  1.00  1.14           O  
ATOM   1057  H   TYR A  63      10.851  12.011 -17.692  1.00  1.14           H  
ATOM   1058  HA  TYR A  63      11.529  14.011 -19.594  1.00  1.14           H  
ATOM   1059 1HB  TYR A  63       9.200  13.588 -18.766  1.00  1.14           H  
ATOM   1060 2HB  TYR A  63       9.649  14.297 -17.215  1.00  1.14           H  
ATOM   1061  HD1 TYR A  63       9.294  14.955 -20.825  1.00  1.14           H  
ATOM   1062  HD2 TYR A  63       9.794  16.627 -16.958  1.00  1.14           H  
ATOM   1063  HE1 TYR A  63       8.813  17.187 -21.752  1.00  1.14           H  
ATOM   1064  HE2 TYR A  63       9.311  18.879 -17.880  1.00  1.14           H  
ATOM   1065  HH  TYR A  63       8.790  20.059 -19.651  1.00  1.14           H  
ATOM   1066  N   ALA A  64      12.282  14.744 -16.457  1.00  1.18           N  
ATOM   1067  CA  ALA A  64      13.082  15.628 -15.637  1.00  1.18           C  
ATOM   1068  C   ALA A  64      14.535  15.590 -16.037  1.00  1.18           C  
ATOM   1069  O   ALA A  64      15.194  16.625 -16.096  1.00  1.18           O  
ATOM   1070  CB  ALA A  64      12.922  15.255 -14.178  1.00  1.18           C  
ATOM   1071  H   ALA A  64      11.751  14.004 -15.993  1.00  1.18           H  
ATOM   1072  HA  ALA A  64      12.738  16.627 -15.799  1.00  1.18           H  
ATOM   1073 1HB  ALA A  64      13.485  15.939 -13.567  1.00  1.18           H  
ATOM   1074 2HB  ALA A  64      11.869  15.311 -13.907  1.00  1.18           H  
ATOM   1075 3HB  ALA A  64      13.279  14.238 -14.024  1.00  1.18           H  
ATOM   1076  N   LYS A  65      15.038  14.416 -16.387  1.00  1.27           N  
ATOM   1077  CA  LYS A  65      16.425  14.309 -16.775  1.00  1.27           C  
ATOM   1078  C   LYS A  65      16.649  15.087 -18.072  1.00  1.27           C  
ATOM   1079  O   LYS A  65      17.570  15.897 -18.171  1.00  1.27           O  
ATOM   1080  CB  LYS A  65      16.796  12.832 -16.964  1.00  1.27           C  
ATOM   1081  CG  LYS A  65      18.255  12.559 -17.279  1.00  1.27           C  
ATOM   1082  CD  LYS A  65      19.141  12.914 -16.091  1.00  1.27           C  
ATOM   1083  CE  LYS A  65      20.558  12.362 -16.250  1.00  1.27           C  
ATOM   1084  NZ  LYS A  65      21.238  12.927 -17.442  1.00  1.27           N  
ATOM   1085  H   LYS A  65      14.463  13.578 -16.330  1.00  1.27           H  
ATOM   1086  HA  LYS A  65      17.047  14.745 -15.994  1.00  1.27           H  
ATOM   1087 1HB  LYS A  65      16.532  12.279 -16.058  1.00  1.27           H  
ATOM   1088 2HB  LYS A  65      16.197  12.416 -17.775  1.00  1.27           H  
ATOM   1089 1HG  LYS A  65      18.385  11.507 -17.529  1.00  1.27           H  
ATOM   1090 2HG  LYS A  65      18.559  13.164 -18.136  1.00  1.27           H  
ATOM   1091 1HD  LYS A  65      19.201  14.004 -15.999  1.00  1.27           H  
ATOM   1092 2HD  LYS A  65      18.701  12.510 -15.179  1.00  1.27           H  
ATOM   1093 1HE  LYS A  65      21.135  12.620 -15.365  1.00  1.27           H  
ATOM   1094 2HE  LYS A  65      20.517  11.278 -16.344  1.00  1.27           H  
ATOM   1095 1HZ  LYS A  65      22.170  12.568 -17.519  1.00  1.27           H  
ATOM   1096 2HZ  LYS A  65      20.723  12.704 -18.276  1.00  1.27           H  
ATOM   1097 3HZ  LYS A  65      21.275  13.954 -17.343  1.00  1.27           H  
ATOM   1098  N   ARG A  66      15.756  14.902 -19.051  1.00  1.43           N  
ATOM   1099  CA  ARG A  66      15.882  15.577 -20.343  1.00  1.43           C  
ATOM   1100  C   ARG A  66      15.835  17.107 -20.244  1.00  1.43           C  
ATOM   1101  O   ARG A  66      16.547  17.800 -20.974  1.00  1.43           O  
ATOM   1102  CB  ARG A  66      14.800  15.091 -21.297  1.00  1.43           C  
ATOM   1103  CG  ARG A  66      15.003  13.663 -21.818  1.00  1.43           C  
ATOM   1104  CD  ARG A  66      13.922  13.253 -22.755  1.00  1.43           C  
ATOM   1105  NE  ARG A  66      14.095  11.881 -23.234  1.00  1.43           N  
ATOM   1106  CZ  ARG A  66      14.878  11.508 -24.253  1.00  1.43           C  
ATOM   1107  NH1 ARG A  66      15.589  12.389 -24.931  1.00  1.43           N  
ATOM   1108  NH2 ARG A  66      14.913  10.233 -24.555  1.00  1.43           N  
ATOM   1109  H   ARG A  66      14.986  14.245 -18.907  1.00  1.43           H  
ATOM   1110  HA  ARG A  66      16.846  15.299 -20.766  1.00  1.43           H  
ATOM   1111 1HB  ARG A  66      13.836  15.116 -20.785  1.00  1.43           H  
ATOM   1112 2HB  ARG A  66      14.735  15.762 -22.152  1.00  1.43           H  
ATOM   1113 1HG  ARG A  66      15.956  13.598 -22.341  1.00  1.43           H  
ATOM   1114 2HG  ARG A  66      15.005  12.970 -20.976  1.00  1.43           H  
ATOM   1115 1HD  ARG A  66      12.964  13.311 -22.235  1.00  1.43           H  
ATOM   1116 2HD  ARG A  66      13.910  13.917 -23.616  1.00  1.43           H  
ATOM   1117  HE  ARG A  66      13.581  11.118 -22.770  1.00  1.43           H  
ATOM   1118 1HH1 ARG A  66      15.548  13.368 -24.683  1.00  1.43           H  
ATOM   1119 2HH1 ARG A  66      16.172  12.086 -25.697  1.00  1.43           H  
ATOM   1120 1HH2 ARG A  66      14.331   9.592 -23.993  1.00  1.43           H  
ATOM   1121 2HH2 ARG A  66      15.484   9.896 -25.313  1.00  1.43           H  
ATOM   1122  N   VAL A  67      15.015  17.635 -19.341  1.00  1.65           N  
ATOM   1123  CA  VAL A  67      14.917  19.081 -19.153  1.00  1.65           C  
ATOM   1124  C   VAL A  67      16.076  19.661 -18.359  1.00  1.65           C  
ATOM   1125  O   VAL A  67      16.607  20.723 -18.694  1.00  1.65           O  
ATOM   1126  CB  VAL A  67      13.620  19.436 -18.432  1.00  1.65           C  
ATOM   1127  CG1 VAL A  67      13.572  20.931 -18.065  1.00  1.65           C  
ATOM   1128  CG2 VAL A  67      12.471  19.105 -19.323  1.00  1.65           C  
ATOM   1129  H   VAL A  67      14.424  17.009 -18.788  1.00  1.65           H  
ATOM   1130  HA  VAL A  67      14.904  19.548 -20.137  1.00  1.65           H  
ATOM   1131  HB  VAL A  67      13.575  18.867 -17.514  1.00  1.65           H  
ATOM   1132 1HG1 VAL A  67      12.640  21.138 -17.545  1.00  1.65           H  
ATOM   1133 2HG1 VAL A  67      14.412  21.173 -17.411  1.00  1.65           H  
ATOM   1134 3HG1 VAL A  67      13.628  21.534 -18.968  1.00  1.65           H  
ATOM   1135 1HG2 VAL A  67      11.573  19.360 -18.807  1.00  1.65           H  
ATOM   1136 2HG2 VAL A  67      12.536  19.685 -20.241  1.00  1.65           H  
ATOM   1137 3HG2 VAL A  67      12.479  18.040 -19.563  1.00  1.65           H  
ATOM   1138  N   ILE A  68      16.425  18.994 -17.272  1.00  1.94           N  
ATOM   1139  CA  ILE A  68      17.465  19.442 -16.373  1.00  1.94           C  
ATOM   1140  C   ILE A  68      18.923  19.293 -16.823  1.00  1.94           C  
ATOM   1141  O   ILE A  68      19.672  20.260 -16.691  1.00  1.94           O  
ATOM   1142  CB  ILE A  68      17.220  18.790 -15.015  1.00  1.94           C  
ATOM   1143  CG1 ILE A  68      15.901  19.398 -14.420  1.00  1.94           C  
ATOM   1144  CG2 ILE A  68      18.368  18.942 -14.129  1.00  1.94           C  
ATOM   1145  CD1 ILE A  68      15.328  18.717 -13.253  1.00  1.94           C  
ATOM   1146  H   ILE A  68      15.949  18.121 -17.042  1.00  1.94           H  
ATOM   1147  HA  ILE A  68      17.305  20.506 -16.229  1.00  1.94           H  
ATOM   1148  HB  ILE A  68      17.062  17.730 -15.158  1.00  1.94           H  
ATOM   1149 1HG1 ILE A  68      16.121  20.380 -14.095  1.00  1.94           H  
ATOM   1150 2HG1 ILE A  68      15.145  19.443 -15.204  1.00  1.94           H  
ATOM   1151 1HG2 ILE A  68      18.130  18.435 -13.211  1.00  1.94           H  
ATOM   1152 2HG2 ILE A  68      19.248  18.486 -14.575  1.00  1.94           H  
ATOM   1153 3HG2 ILE A  68      18.559  19.995 -13.952  1.00  1.94           H  
ATOM   1154 1HD1 ILE A  68      14.449  19.256 -12.911  1.00  1.94           H  
ATOM   1155 2HD1 ILE A  68      15.049  17.724 -13.547  1.00  1.94           H  
ATOM   1156 3HD1 ILE A  68      16.050  18.684 -12.455  1.00  1.94           H  
ATOM   1157  N   LEU A  69      19.323  18.115 -17.332  1.00  2.27           N  
ATOM   1158  CA  LEU A  69      20.708  17.842 -17.758  1.00  2.27           C  
ATOM   1159  C   LEU A  69      20.916  16.355 -18.033  1.00  2.27           C  
ATOM   1160  O   LEU A  69      21.155  15.952 -19.172  1.00  2.27           O  
ATOM   1161  OXT LEU A  69      21.148  15.612 -17.079  1.00  2.27           O  
ATOM   1162  CB  LEU A  69      21.756  18.271 -16.696  1.00  2.27           C  
ATOM   1163  CG  LEU A  69      23.220  17.966 -17.051  1.00  2.27           C  
ATOM   1164  CD1 LEU A  69      23.618  18.784 -18.275  1.00  2.27           C  
ATOM   1165  CD2 LEU A  69      24.108  18.305 -15.855  1.00  2.27           C  
ATOM   1166  H   LEU A  69      18.636  17.367 -17.448  1.00  2.27           H  
ATOM   1167  HA  LEU A  69      20.894  18.391 -18.680  1.00  2.27           H  
ATOM   1168 1HB  LEU A  69      21.741  19.334 -16.548  1.00  2.27           H  
ATOM   1169 2HB  LEU A  69      21.526  17.786 -15.747  1.00  2.27           H  
ATOM   1170  HG  LEU A  69      23.328  16.912 -17.296  1.00  2.27           H  
ATOM   1171 1HD1 LEU A  69      24.654  18.569 -18.537  1.00  2.27           H  
ATOM   1172 2HD1 LEU A  69      22.972  18.524 -19.113  1.00  2.27           H  
ATOM   1173 3HD1 LEU A  69      23.513  19.846 -18.052  1.00  2.27           H  
ATOM   1174 1HD2 LEU A  69      25.148  18.091 -16.101  1.00  2.27           H  
ATOM   1175 2HD2 LEU A  69      24.001  19.365 -15.613  1.00  2.27           H  
ATOM   1176 3HD2 LEU A  69      23.808  17.708 -14.993  1.00  2.27           H  
TER    1177
ENDMDL

REMARK ID 147391 MODEL 5 2021-11-06_00000000_1_19
PFRMAT TS
TARGET 2021-11-06_00000000_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       0.225   1.012  -0.531  1.00  7.36           N  
ATOM      2  CA  SER A   1       1.591   1.253  -0.084  1.00  7.36           C  
ATOM      3  C   SER A   1       2.341   2.184  -1.011  1.00  7.36           C  
ATOM      4  O   SER A   1       2.219   2.101  -2.231  1.00  7.36           O  
ATOM      5  CB  SER A   1       2.370  -0.041   0.023  1.00  7.36           C  
ATOM      6  OG  SER A   1       3.730   0.213   0.326  1.00  7.36           O  
ATOM      7 1H   SER A   1      -0.187   0.274   0.020  1.00  7.36           H  
ATOM      8 2H   SER A   1      -0.316   1.858  -0.421  1.00  7.36           H  
ATOM      9 3H   SER A   1       0.232   0.743  -1.504  1.00  7.36           H  
ATOM     10  HA  SER A   1       1.549   1.717   0.903  1.00  7.36           H  
ATOM     11 1HB  SER A   1       1.931  -0.659   0.805  1.00  7.36           H  
ATOM     12 2HB  SER A   1       2.298  -0.594  -0.912  1.00  7.36           H  
ATOM     13  HG  SER A   1       4.092  -0.632   0.625  1.00  7.36           H  
ATOM     14  N   GLY A   2       3.151   3.055  -0.420  1.00  6.49           N  
ATOM     15  CA  GLY A   2       3.976   3.993  -1.179  1.00  6.49           C  
ATOM     16  C   GLY A   2       5.323   3.379  -1.578  1.00  6.49           C  
ATOM     17  O   GLY A   2       6.186   4.053  -2.147  1.00  6.49           O  
ATOM     18  H   GLY A   2       3.206   3.071   0.588  1.00  6.49           H  
ATOM     19 1HA  GLY A   2       3.440   4.315  -2.071  1.00  6.49           H  
ATOM     20 2HA  GLY A   2       4.150   4.884  -0.577  1.00  6.49           H  
ATOM     21  N   GLY A   3       5.552   2.110  -1.219  1.00  5.32           N  
ATOM     22  CA  GLY A   3       6.810   1.427  -1.534  1.00  5.32           C  
ATOM     23  C   GLY A   3       7.933   1.789  -0.565  1.00  5.32           C  
ATOM     24  O   GLY A   3       8.432   0.938   0.175  1.00  5.32           O  
ATOM     25  H   GLY A   3       4.832   1.583  -0.730  1.00  5.32           H  
ATOM     26 1HA  GLY A   3       6.645   0.351  -1.513  1.00  5.32           H  
ATOM     27 2HA  GLY A   3       7.111   1.680  -2.550  1.00  5.32           H  
ATOM     28  N   SER A   4       8.317   3.061  -0.573  1.00  4.07           N  
ATOM     29  CA  SER A   4       9.360   3.564   0.312  1.00  4.07           C  
ATOM     30  C   SER A   4       8.985   4.909   0.919  1.00  4.07           C  
ATOM     31  O   SER A   4       8.393   5.767   0.259  1.00  4.07           O  
ATOM     32  CB  SER A   4      10.668   3.694  -0.439  1.00  4.07           C  
ATOM     33  OG  SER A   4      11.101   2.446  -0.914  1.00  4.07           O  
ATOM     34  H   SER A   4       7.833   3.680  -1.222  1.00  4.07           H  
ATOM     35  HA  SER A   4       9.495   2.854   1.128  1.00  4.07           H  
ATOM     36 1HB  SER A   4      10.544   4.383  -1.273  1.00  4.07           H  
ATOM     37 2HB  SER A   4      11.424   4.115   0.225  1.00  4.07           H  
ATOM     38  HG  SER A   4      11.114   1.859  -0.148  1.00  4.07           H  
ATOM     39  N   THR A   5       9.379   5.103   2.172  1.00  2.98           N  
ATOM     40  CA  THR A   5       9.133   6.350   2.889  1.00  2.98           C  
ATOM     41  C   THR A   5      10.421   6.856   3.516  1.00  2.98           C  
ATOM     42  O   THR A   5      11.414   6.128   3.576  1.00  2.98           O  
ATOM     43  CB  THR A   5       8.066   6.147   3.981  1.00  2.98           C  
ATOM     44  OG1 THR A   5       8.568   5.250   4.980  1.00  2.98           O  
ATOM     45  CG2 THR A   5       6.781   5.564   3.378  1.00  2.98           C  
ATOM     46  H   THR A   5       9.862   4.357   2.650  1.00  2.98           H  
ATOM     47  HA  THR A   5       8.780   7.107   2.188  1.00  2.98           H  
ATOM     48  HB  THR A   5       7.840   7.111   4.445  1.00  2.98           H  
ATOM     49  HG1 THR A   5       9.320   5.662   5.421  1.00  2.98           H  
ATOM     50 1HG2 THR A   5       6.040   5.436   4.165  1.00  2.98           H  
ATOM     51 2HG2 THR A   5       6.396   6.247   2.620  1.00  2.98           H  
ATOM     52 3HG2 THR A   5       6.988   4.600   2.924  1.00  2.98           H  
ATOM     53  N   TRP A   6      10.391   8.085   4.025  1.00  2.15           N  
ATOM     54  CA  TRP A   6      11.565   8.655   4.671  1.00  2.15           C  
ATOM     55  C   TRP A   6      11.272   9.081   6.093  1.00  2.15           C  
ATOM     56  O   TRP A   6      10.157   9.495   6.409  1.00  2.15           O  
ATOM     57  CB  TRP A   6      12.012   9.920   3.959  1.00  2.15           C  
ATOM     58  CG  TRP A   6      12.361   9.761   2.563  1.00  2.15           C  
ATOM     59  CD1 TRP A   6      11.507   9.797   1.497  1.00  2.15           C  
ATOM     60  CD2 TRP A   6      13.668   9.552   2.032  1.00  2.15           C  
ATOM     61  NE1 TRP A   6      12.201   9.612   0.339  1.00  2.15           N  
ATOM     62  CE2 TRP A   6      13.534   9.452   0.651  1.00  2.15           C  
ATOM     63  CE3 TRP A   6      14.934   9.437   2.612  1.00  2.15           C  
ATOM     64  CZ2 TRP A   6      14.611   9.232  -0.159  1.00  2.15           C  
ATOM     65  CZ3 TRP A   6      16.025   9.225   1.792  1.00  2.15           C  
ATOM     66  CH2 TRP A   6      15.867   9.119   0.443  1.00  2.15           C  
ATOM     67  H   TRP A   6       9.545   8.647   3.928  1.00  2.15           H  
ATOM     68  HA  TRP A   6      12.368   7.918   4.679  1.00  2.15           H  
ATOM     69 1HB  TRP A   6      11.258  10.652   4.044  1.00  2.15           H  
ATOM     70 2HB  TRP A   6      12.887  10.315   4.475  1.00  2.15           H  
ATOM     71  HD1 TRP A   6      10.426   9.949   1.564  1.00  2.15           H  
ATOM     72  HE1 TRP A   6      11.788   9.596  -0.600  1.00  2.15           H  
ATOM     73  HE3 TRP A   6      15.056   9.517   3.694  1.00  2.15           H  
ATOM     74  HZ2 TRP A   6      14.505   9.143  -1.230  1.00  2.15           H  
ATOM     75  HZ3 TRP A   6      17.011   9.139   2.251  1.00  2.15           H  
ATOM     76  HH2 TRP A   6      16.746   8.945  -0.183  1.00  2.15           H  
ATOM     77  N   GLN A   7      12.292   9.043   6.935  1.00  1.59           N  
ATOM     78  CA  GLN A   7      12.185   9.630   8.262  1.00  1.59           C  
ATOM     79  C   GLN A   7      13.468  10.374   8.545  1.00  1.59           C  
ATOM     80  O   GLN A   7      14.557   9.793   8.516  1.00  1.59           O  
ATOM     81  CB  GLN A   7      11.882   8.594   9.351  1.00  1.59           C  
ATOM     82  CG  GLN A   7      11.683   9.201  10.786  1.00  1.59           C  
ATOM     83  CD  GLN A   7      11.134   8.157  11.786  1.00  1.59           C  
ATOM     84  OE1 GLN A   7      10.378   7.252  11.373  1.00  1.59           O  
ATOM     85  NE2 GLN A   7      11.482   8.255  13.077  1.00  1.59           N  
ATOM     86  H   GLN A   7      13.174   8.651   6.639  1.00  1.59           H  
ATOM     87  HA  GLN A   7      11.377  10.345   8.259  1.00  1.59           H  
ATOM     88 1HB  GLN A   7      10.975   8.050   9.089  1.00  1.59           H  
ATOM     89 2HB  GLN A   7      12.695   7.872   9.403  1.00  1.59           H  
ATOM     90 1HG  GLN A   7      12.651   9.549  11.155  1.00  1.59           H  
ATOM     91 2HG  GLN A   7      10.992  10.044  10.733  1.00  1.59           H  
ATOM     92 1HE2 GLN A   7      11.155   7.581  13.735  1.00  1.59           H  
ATOM     93 2HE2 GLN A   7      12.067   9.006  13.443  1.00  1.59           H  
ATOM     94  N   TRP A   8      13.337  11.665   8.791  1.00  1.25           N  
ATOM     95  CA  TRP A   8      14.497  12.491   9.030  1.00  1.25           C  
ATOM     96  C   TRP A   8      14.477  12.880  10.489  1.00  1.25           C  
ATOM     97  O   TRP A   8      13.400  13.100  11.048  1.00  1.25           O  
ATOM     98  CB  TRP A   8      14.440  13.742   8.165  1.00  1.25           C  
ATOM     99  CG  TRP A   8      14.369  13.463   6.664  1.00  1.25           C  
ATOM    100  CD1 TRP A   8      13.221  13.416   5.915  1.00  1.25           C  
ATOM    101  CD2 TRP A   8      15.453  13.168   5.743  1.00  1.25           C  
ATOM    102  NE1 TRP A   8      13.524  13.143   4.603  1.00  1.25           N  
ATOM    103  CE2 TRP A   8      14.878  12.983   4.479  1.00  1.25           C  
ATOM    104  CE3 TRP A   8      16.838  13.050   5.883  1.00  1.25           C  
ATOM    105  CZ2 TRP A   8      15.643  12.690   3.361  1.00  1.25           C  
ATOM    106  CZ3 TRP A   8      17.599  12.753   4.757  1.00  1.25           C  
ATOM    107  CH2 TRP A   8      17.011  12.577   3.532  1.00  1.25           C  
ATOM    108  H   TRP A   8      12.404  12.075   8.793  1.00  1.25           H  
ATOM    109  HA  TRP A   8      15.404  11.928   8.819  1.00  1.25           H  
ATOM    110 1HB  TRP A   8      13.575  14.331   8.442  1.00  1.25           H  
ATOM    111 2HB  TRP A   8      15.311  14.339   8.364  1.00  1.25           H  
ATOM    112  HD1 TRP A   8      12.216  13.587   6.304  1.00  1.25           H  
ATOM    113  HE1 TRP A   8      12.870  13.074   3.840  1.00  1.25           H  
ATOM    114  HE3 TRP A   8      17.312  13.190   6.854  1.00  1.25           H  
ATOM    115  HZ2 TRP A   8      15.206  12.543   2.377  1.00  1.25           H  
ATOM    116  HZ3 TRP A   8      18.679  12.661   4.877  1.00  1.25           H  
ATOM    117  HH2 TRP A   8      17.633  12.337   2.676  1.00  1.25           H  
ATOM    118  N   VAL A   9      15.643  12.966  11.120  1.00  1.06           N  
ATOM    119  CA  VAL A   9      15.650  13.341  12.527  1.00  1.06           C  
ATOM    120  C   VAL A   9      16.531  14.540  12.818  1.00  1.06           C  
ATOM    121  O   VAL A   9      17.712  14.567  12.462  1.00  1.06           O  
ATOM    122  CB  VAL A   9      16.100  12.154  13.393  1.00  1.06           C  
ATOM    123  CG1 VAL A   9      16.098  12.563  14.832  1.00  1.06           C  
ATOM    124  CG2 VAL A   9      15.169  10.986  13.152  1.00  1.06           C  
ATOM    125  H   VAL A   9      16.509  12.770  10.637  1.00  1.06           H  
ATOM    126  HA  VAL A   9      14.634  13.599  12.822  1.00  1.06           H  
ATOM    127  HB  VAL A   9      17.117  11.872  13.134  1.00  1.06           H  
ATOM    128 1HG1 VAL A   9      16.412  11.728  15.454  1.00  1.06           H  
ATOM    129 2HG1 VAL A   9      16.773  13.401  14.988  1.00  1.06           H  
ATOM    130 3HG1 VAL A   9      15.081  12.855  15.091  1.00  1.06           H  
ATOM    131 1HG2 VAL A   9      15.470  10.143  13.769  1.00  1.06           H  
ATOM    132 2HG2 VAL A   9      14.165  11.290  13.409  1.00  1.06           H  
ATOM    133 3HG2 VAL A   9      15.198  10.690  12.107  1.00  1.06           H  
ATOM    134  N   LEU A  10      15.937  15.531  13.464  1.00  0.97           N  
ATOM    135  CA  LEU A  10      16.623  16.747  13.843  1.00  0.97           C  
ATOM    136  C   LEU A  10      16.764  16.741  15.367  1.00  0.97           C  
ATOM    137  O   LEU A  10      15.869  16.276  16.069  1.00  0.97           O  
ATOM    138  CB  LEU A  10      15.800  17.923  13.320  1.00  0.97           C  
ATOM    139  CG  LEU A  10      15.522  17.832  11.806  1.00  0.97           C  
ATOM    140  CD1 LEU A  10      14.643  18.921  11.381  1.00  0.97           C  
ATOM    141  CD2 LEU A  10      16.807  17.908  11.033  1.00  0.97           C  
ATOM    142  H   LEU A  10      14.952  15.427  13.704  1.00  0.97           H  
ATOM    143  HA  LEU A  10      17.614  16.763  13.395  1.00  0.97           H  
ATOM    144 1HB  LEU A  10      14.847  17.938  13.827  1.00  0.97           H  
ATOM    145 2HB  LEU A  10      16.328  18.855  13.519  1.00  0.97           H  
ATOM    146  HG  LEU A  10      15.019  16.890  11.604  1.00  0.97           H  
ATOM    147 1HD1 LEU A  10      14.446  18.804  10.325  1.00  0.97           H  
ATOM    148 2HD1 LEU A  10      13.715  18.897  11.930  1.00  0.97           H  
ATOM    149 3HD1 LEU A  10      15.139  19.833  11.551  1.00  0.97           H  
ATOM    150 1HD2 LEU A  10      16.595  17.838   9.969  1.00  0.97           H  
ATOM    151 2HD2 LEU A  10      17.290  18.857  11.242  1.00  0.97           H  
ATOM    152 3HD2 LEU A  10      17.468  17.093  11.329  1.00  0.97           H  
ATOM    153  N   ILE A  11      17.859  17.276  15.900  1.00  0.95           N  
ATOM    154  CA  ILE A  11      18.050  17.246  17.359  1.00  0.95           C  
ATOM    155  C   ILE A  11      18.216  18.635  18.005  1.00  0.95           C  
ATOM    156  O   ILE A  11      18.967  19.471  17.503  1.00  0.95           O  
ATOM    157  CB  ILE A  11      19.227  16.308  17.710  1.00  0.95           C  
ATOM    158  CG1 ILE A  11      18.899  14.869  17.208  1.00  0.95           C  
ATOM    159  CG2 ILE A  11      19.479  16.295  19.204  1.00  0.95           C  
ATOM    160  CD1 ILE A  11      20.031  13.909  17.321  1.00  0.95           C  
ATOM    161  H   ILE A  11      18.572  17.672  15.305  1.00  0.95           H  
ATOM    162  HA  ILE A  11      17.164  16.804  17.805  1.00  0.95           H  
ATOM    163  HB  ILE A  11      20.127  16.643  17.197  1.00  0.95           H  
ATOM    164 1HG1 ILE A  11      18.067  14.482  17.764  1.00  0.95           H  
ATOM    165 2HG1 ILE A  11      18.628  14.907  16.162  1.00  0.95           H  
ATOM    166 1HG2 ILE A  11      20.308  15.627  19.426  1.00  0.95           H  
ATOM    167 2HG2 ILE A  11      19.727  17.284  19.528  1.00  0.95           H  
ATOM    168 3HG2 ILE A  11      18.592  15.956  19.728  1.00  0.95           H  
ATOM    169 1HD1 ILE A  11      19.716  12.935  16.943  1.00  0.95           H  
ATOM    170 2HD1 ILE A  11      20.877  14.270  16.735  1.00  0.95           H  
ATOM    171 3HD1 ILE A  11      20.326  13.815  18.366  1.00  0.95           H  
ATOM    172  N   ASN A  12      17.526  18.835  19.148  1.00  0.97           N  
ATOM    173  CA  ASN A  12      17.487  20.071  19.951  1.00  0.97           C  
ATOM    174  C   ASN A  12      16.743  21.225  19.272  1.00  0.97           C  
ATOM    175  O   ASN A  12      17.287  22.307  19.037  1.00  0.97           O  
ATOM    176  CB  ASN A  12      18.883  20.515  20.369  1.00  0.97           C  
ATOM    177  CG  ASN A  12      19.576  19.513  21.245  1.00  0.97           C  
ATOM    178  OD1 ASN A  12      18.960  18.892  22.119  1.00  0.97           O  
ATOM    179  ND2 ASN A  12      20.857  19.345  21.031  1.00  0.97           N  
ATOM    180  H   ASN A  12      16.902  18.096  19.454  1.00  0.97           H  
ATOM    181  HA  ASN A  12      16.929  19.847  20.862  1.00  0.97           H  
ATOM    182 1HB  ASN A  12      19.503  20.720  19.503  1.00  0.97           H  
ATOM    183 2HB  ASN A  12      18.799  21.449  20.923  1.00  0.97           H  
ATOM    184 1HD2 ASN A  12      21.375  18.694  21.585  1.00  0.97           H  
ATOM    185 2HD2 ASN A  12      21.316  19.870  20.314  1.00  0.97           H  
ATOM    186  N   ILE A  13      15.466  20.958  18.992  1.00  1.00           N  
ATOM    187  CA  ILE A  13      14.547  21.906  18.354  1.00  1.00           C  
ATOM    188  C   ILE A  13      13.573  22.512  19.369  1.00  1.00           C  
ATOM    189  O   ILE A  13      12.866  21.776  20.073  1.00  1.00           O  
ATOM    190  CB  ILE A  13      13.706  21.183  17.284  1.00  1.00           C  
ATOM    191  CG1 ILE A  13      14.548  20.619  16.302  1.00  1.00           C  
ATOM    192  CG2 ILE A  13      12.747  22.100  16.589  1.00  1.00           C  
ATOM    193  CD1 ILE A  13      14.974  19.328  16.637  1.00  1.00           C  
ATOM    194  H   ILE A  13      15.139  20.023  19.233  1.00  1.00           H  
ATOM    195  HA  ILE A  13      15.125  22.707  17.894  1.00  1.00           H  
ATOM    196  HB  ILE A  13      13.157  20.377  17.751  1.00  1.00           H  
ATOM    197 1HG1 ILE A  13      14.015  20.561  15.361  1.00  1.00           H  
ATOM    198 2HG1 ILE A  13      15.424  21.236  16.192  1.00  1.00           H  
ATOM    199 1HG2 ILE A  13      12.184  21.544  15.849  1.00  1.00           H  
ATOM    200 2HG2 ILE A  13      12.074  22.521  17.302  1.00  1.00           H  
ATOM    201 3HG2 ILE A  13      13.302  22.887  16.098  1.00  1.00           H  
ATOM    202 1HD1 ILE A  13      15.599  19.005  15.867  1.00  1.00           H  
ATOM    203 2HD1 ILE A  13      15.505  19.353  17.547  1.00  1.00           H  
ATOM    204 3HD1 ILE A  13      14.135  18.668  16.743  1.00  1.00           H  
ATOM    205  N   SER A  14      13.535  23.844  19.452  1.00  1.04           N  
ATOM    206  CA  SER A  14      12.625  24.533  20.370  1.00  1.04           C  
ATOM    207  C   SER A  14      11.212  24.419  19.841  1.00  1.04           C  
ATOM    208  O   SER A  14      11.036  24.158  18.654  1.00  1.04           O  
ATOM    209  CB  SER A  14      13.001  25.997  20.497  1.00  1.04           C  
ATOM    210  OG  SER A  14      12.787  26.709  19.280  1.00  1.04           O  
ATOM    211  H   SER A  14      14.155  24.386  18.866  1.00  1.04           H  
ATOM    212  HA  SER A  14      12.675  24.056  21.351  1.00  1.04           H  
ATOM    213 1HB  SER A  14      12.415  26.454  21.294  1.00  1.04           H  
ATOM    214 2HB  SER A  14      14.049  26.071  20.781  1.00  1.04           H  
ATOM    215  HG  SER A  14      13.152  27.596  19.428  1.00  1.04           H  
ATOM    216  N   GLU A  15      10.200  24.669  20.664  1.00  1.07           N  
ATOM    217  CA  GLU A  15       8.849  24.575  20.123  1.00  1.07           C  
ATOM    218  C   GLU A  15       8.587  25.626  19.055  1.00  1.07           C  
ATOM    219  O   GLU A  15       7.909  25.347  18.066  1.00  1.07           O  
ATOM    220  CB  GLU A  15       7.802  24.650  21.229  1.00  1.07           C  
ATOM    221  CG  GLU A  15       7.772  23.407  22.124  1.00  1.07           C  
ATOM    222  CD  GLU A  15       7.462  22.139  21.326  1.00  1.07           C  
ATOM    223  OE1 GLU A  15       6.492  22.141  20.591  1.00  1.07           O  
ATOM    224  OE2 GLU A  15       8.200  21.170  21.460  1.00  1.07           O  
ATOM    225  H   GLU A  15      10.359  24.894  21.637  1.00  1.07           H  
ATOM    226  HA  GLU A  15       8.747  23.599  19.650  1.00  1.07           H  
ATOM    227 1HB  GLU A  15       7.995  25.520  21.857  1.00  1.07           H  
ATOM    228 2HB  GLU A  15       6.813  24.776  20.786  1.00  1.07           H  
ATOM    229 1HG  GLU A  15       8.743  23.295  22.608  1.00  1.07           H  
ATOM    230 2HG  GLU A  15       7.019  23.542  22.899  1.00  1.07           H  
ATOM    231  N   GLU A  16       9.144  26.823  19.216  1.00  1.10           N  
ATOM    232  CA  GLU A  16       8.920  27.827  18.190  1.00  1.10           C  
ATOM    233  C   GLU A  16       9.540  27.356  16.883  1.00  1.10           C  
ATOM    234  O   GLU A  16       8.950  27.512  15.809  1.00  1.10           O  
ATOM    235  CB  GLU A  16       9.526  29.170  18.599  1.00  1.10           C  
ATOM    236  CG  GLU A  16       8.805  29.863  19.756  1.00  1.10           C  
ATOM    237  CD  GLU A  16       9.469  31.154  20.192  1.00  1.10           C  
ATOM    238  OE1 GLU A  16      10.544  31.439  19.718  1.00  1.10           O  
ATOM    239  OE2 GLU A  16       8.895  31.851  20.997  1.00  1.10           O  
ATOM    240  H   GLU A  16       9.703  27.022  20.031  1.00  1.10           H  
ATOM    241  HA  GLU A  16       7.844  27.948  18.041  1.00  1.10           H  
ATOM    242 1HB  GLU A  16      10.566  29.020  18.892  1.00  1.10           H  
ATOM    243 2HB  GLU A  16       9.521  29.844  17.743  1.00  1.10           H  
ATOM    244 1HG  GLU A  16       7.781  30.079  19.450  1.00  1.10           H  
ATOM    245 2HG  GLU A  16       8.764  29.176  20.601  1.00  1.10           H  
ATOM    246  N   ALA A  17      10.737  26.756  16.968  1.00  1.11           N  
ATOM    247  CA  ALA A  17      11.376  26.259  15.764  1.00  1.11           C  
ATOM    248  C   ALA A  17      10.560  25.141  15.148  1.00  1.11           C  
ATOM    249  O   ALA A  17      10.411  25.091  13.929  1.00  1.11           O  
ATOM    250  CB  ALA A  17      12.773  25.798  16.064  1.00  1.11           C  
ATOM    251  H   ALA A  17      11.216  26.643  17.865  1.00  1.11           H  
ATOM    252  HA  ALA A  17      11.417  27.067  15.041  1.00  1.11           H  
ATOM    253 1HB  ALA A  17      13.233  25.451  15.158  1.00  1.11           H  
ATOM    254 2HB  ALA A  17      13.350  26.622  16.474  1.00  1.11           H  
ATOM    255 3HB  ALA A  17      12.732  24.999  16.788  1.00  1.11           H  
ATOM    256  N   ARG A  18       9.996  24.257  15.979  1.00  1.11           N  
ATOM    257  CA  ARG A  18       9.189  23.169  15.450  1.00  1.11           C  
ATOM    258  C   ARG A  18       8.032  23.717  14.654  1.00  1.11           C  
ATOM    259  O   ARG A  18       7.732  23.215  13.569  1.00  1.11           O  
ATOM    260  CB  ARG A  18       8.632  22.259  16.528  1.00  1.11           C  
ATOM    261  CG  ARG A  18       7.747  21.130  15.956  1.00  1.11           C  
ATOM    262  CD  ARG A  18       7.190  20.224  17.007  1.00  1.11           C  
ATOM    263  NE  ARG A  18       6.246  20.884  17.899  1.00  1.11           N  
ATOM    264  CZ  ARG A  18       4.954  21.136  17.632  1.00  1.11           C  
ATOM    265  NH1 ARG A  18       4.399  20.796  16.481  1.00  1.11           N  
ATOM    266  NH2 ARG A  18       4.254  21.733  18.568  1.00  1.11           N  
ATOM    267  H   ARG A  18      10.156  24.332  16.984  1.00  1.11           H  
ATOM    268  HA  ARG A  18       9.813  22.569  14.787  1.00  1.11           H  
ATOM    269 1HB  ARG A  18       9.449  21.811  17.092  1.00  1.11           H  
ATOM    270 2HB  ARG A  18       8.028  22.840  17.227  1.00  1.11           H  
ATOM    271 1HG  ARG A  18       6.904  21.583  15.428  1.00  1.11           H  
ATOM    272 2HG  ARG A  18       8.326  20.536  15.254  1.00  1.11           H  
ATOM    273 1HD  ARG A  18       6.684  19.382  16.534  1.00  1.11           H  
ATOM    274 2HD  ARG A  18       8.005  19.861  17.609  1.00  1.11           H  
ATOM    275  HE  ARG A  18       6.574  21.187  18.829  1.00  1.11           H  
ATOM    276 1HH1 ARG A  18       4.945  20.343  15.762  1.00  1.11           H  
ATOM    277 2HH1 ARG A  18       3.420  20.998  16.309  1.00  1.11           H  
ATOM    278 1HH2 ARG A  18       4.746  21.976  19.444  1.00  1.11           H  
ATOM    279 2HH2 ARG A  18       3.280  21.946  18.429  1.00  1.11           H  
ATOM    280  N   GLN A  19       7.374  24.747  15.188  1.00  1.12           N  
ATOM    281  CA  GLN A  19       6.242  25.339  14.500  1.00  1.12           C  
ATOM    282  C   GLN A  19       6.680  25.933  13.168  1.00  1.12           C  
ATOM    283  O   GLN A  19       5.983  25.784  12.159  1.00  1.12           O  
ATOM    284  CB  GLN A  19       5.595  26.424  15.360  1.00  1.12           C  
ATOM    285  CG  GLN A  19       4.866  25.908  16.593  1.00  1.12           C  
ATOM    286  CD  GLN A  19       4.339  27.042  17.468  1.00  1.12           C  
ATOM    287  OE1 GLN A  19       4.820  28.179  17.403  1.00  1.12           O  
ATOM    288  NE2 GLN A  19       3.340  26.740  18.293  1.00  1.12           N  
ATOM    289  H   GLN A  19       7.661  25.111  16.100  1.00  1.12           H  
ATOM    290  HA  GLN A  19       5.508  24.557  14.303  1.00  1.12           H  
ATOM    291 1HB  GLN A  19       6.368  27.114  15.701  1.00  1.12           H  
ATOM    292 2HB  GLN A  19       4.891  26.995  14.760  1.00  1.12           H  
ATOM    293 1HG  GLN A  19       4.023  25.299  16.273  1.00  1.12           H  
ATOM    294 2HG  GLN A  19       5.556  25.307  17.185  1.00  1.12           H  
ATOM    295 1HE2 GLN A  19       2.953  27.444  18.890  1.00  1.12           H  
ATOM    296 2HE2 GLN A  19       2.977  25.812  18.318  1.00  1.12           H  
ATOM    297  N   ARG A  20       7.868  26.559  13.128  1.00  1.12           N  
ATOM    298  CA  ARG A  20       8.334  27.115  11.863  1.00  1.12           C  
ATOM    299  C   ARG A  20       8.505  25.991  10.846  1.00  1.12           C  
ATOM    300  O   ARG A  20       8.093  26.121   9.690  1.00  1.12           O  
ATOM    301  CB  ARG A  20       9.677  27.841  11.982  1.00  1.12           C  
ATOM    302  CG  ARG A  20       9.697  29.146  12.750  1.00  1.12           C  
ATOM    303  CD  ARG A  20      10.980  29.971  12.514  1.00  1.12           C  
ATOM    304  NE  ARG A  20      12.258  29.339  12.965  1.00  1.12           N  
ATOM    305  CZ  ARG A  20      12.768  29.411  14.208  1.00  1.12           C  
ATOM    306  NH1 ARG A  20      12.120  30.024  15.177  1.00  1.12           N  
ATOM    307  NH2 ARG A  20      13.943  28.853  14.431  1.00  1.12           N  
ATOM    308  H   ARG A  20       8.416  26.679  13.985  1.00  1.12           H  
ATOM    309  HA  ARG A  20       7.583  27.815  11.490  1.00  1.12           H  
ATOM    310 1HB  ARG A  20      10.406  27.178  12.440  1.00  1.12           H  
ATOM    311 2HB  ARG A  20      10.025  28.069  10.990  1.00  1.12           H  
ATOM    312 1HG  ARG A  20       8.841  29.749  12.452  1.00  1.12           H  
ATOM    313 2HG  ARG A  20       9.629  28.928  13.814  1.00  1.12           H  
ATOM    314 1HD  ARG A  20      11.069  30.167  11.445  1.00  1.12           H  
ATOM    315 2HD  ARG A  20      10.880  30.920  13.037  1.00  1.12           H  
ATOM    316  HE  ARG A  20      12.860  28.860  12.275  1.00  1.12           H  
ATOM    317 1HH1 ARG A  20      11.220  30.448  14.996  1.00  1.12           H  
ATOM    318 2HH1 ARG A  20      12.520  30.070  16.103  1.00  1.12           H  
ATOM    319 1HH2 ARG A  20      14.428  28.401  13.638  1.00  1.12           H  
ATOM    320 2HH2 ARG A  20      14.374  28.884  15.342  1.00  1.12           H  
ATOM    321  N   ILE A  21       9.023  24.848  11.306  1.00  1.14           N  
ATOM    322  CA  ILE A  21       9.247  23.719  10.419  1.00  1.14           C  
ATOM    323  C   ILE A  21       7.961  23.107   9.944  1.00  1.14           C  
ATOM    324  O   ILE A  21       7.805  22.830   8.756  1.00  1.14           O  
ATOM    325  CB  ILE A  21      10.046  22.604  11.114  1.00  1.14           C  
ATOM    326  CG1 ILE A  21      11.339  23.088  11.449  1.00  1.14           C  
ATOM    327  CG2 ILE A  21      10.164  21.401  10.206  1.00  1.14           C  
ATOM    328  CD1 ILE A  21      11.970  23.520  10.284  1.00  1.14           C  
ATOM    329  H   ILE A  21       9.322  24.795  12.282  1.00  1.14           H  
ATOM    330  HA  ILE A  21       9.798  24.069   9.550  1.00  1.14           H  
ATOM    331  HB  ILE A  21       9.546  22.317  12.034  1.00  1.14           H  
ATOM    332 1HG1 ILE A  21      11.288  23.901  12.133  1.00  1.14           H  
ATOM    333 2HG1 ILE A  21      11.913  22.290  11.896  1.00  1.14           H  
ATOM    334 1HG2 ILE A  21      10.726  20.615  10.708  1.00  1.14           H  
ATOM    335 2HG2 ILE A  21       9.170  21.056   9.973  1.00  1.14           H  
ATOM    336 3HG2 ILE A  21      10.672  21.678   9.286  1.00  1.14           H  
ATOM    337 1HD1 ILE A  21      12.948  23.859  10.503  1.00  1.14           H  
ATOM    338 2HD1 ILE A  21      12.001  22.689   9.620  1.00  1.14           H  
ATOM    339 3HD1 ILE A  21      11.401  24.320   9.832  1.00  1.14           H  
ATOM    340  N   GLU A  22       7.015  22.913  10.842  1.00  1.17           N  
ATOM    341  CA  GLU A  22       5.777  22.314  10.409  1.00  1.17           C  
ATOM    342  C   GLU A  22       5.124  23.176   9.330  1.00  1.17           C  
ATOM    343  O   GLU A  22       4.665  22.657   8.309  1.00  1.17           O  
ATOM    344  CB  GLU A  22       4.843  22.080  11.597  1.00  1.17           C  
ATOM    345  CG  GLU A  22       3.549  21.383  11.209  1.00  1.17           C  
ATOM    346  CD  GLU A  22       2.640  21.041  12.372  1.00  1.17           C  
ATOM    347  OE1 GLU A  22       2.971  21.327  13.502  1.00  1.17           O  
ATOM    348  OE2 GLU A  22       1.595  20.484  12.106  1.00  1.17           O  
ATOM    349  H   GLU A  22       7.171  23.159  11.817  1.00  1.17           H  
ATOM    350  HA  GLU A  22       6.002  21.349   9.971  1.00  1.17           H  
ATOM    351 1HB  GLU A  22       5.353  21.472  12.347  1.00  1.17           H  
ATOM    352 2HB  GLU A  22       4.598  23.038  12.061  1.00  1.17           H  
ATOM    353 1HG  GLU A  22       3.009  22.039  10.527  1.00  1.17           H  
ATOM    354 2HG  GLU A  22       3.792  20.472  10.666  1.00  1.17           H  
ATOM    355  N   GLU A  23       5.124  24.502   9.508  1.00  1.22           N  
ATOM    356  CA  GLU A  23       4.523  25.361   8.495  1.00  1.22           C  
ATOM    357  C   GLU A  23       5.256  25.273   7.152  1.00  1.22           C  
ATOM    358  O   GLU A  23       4.625  25.073   6.109  1.00  1.22           O  
ATOM    359  CB  GLU A  23       4.486  26.825   8.965  1.00  1.22           C  
ATOM    360  CG  GLU A  23       3.822  27.807   7.955  1.00  1.22           C  
ATOM    361  CD  GLU A  23       3.718  29.257   8.458  1.00  1.22           C  
ATOM    362  OE1 GLU A  23       4.159  29.527   9.548  1.00  1.22           O  
ATOM    363  OE2 GLU A  23       3.183  30.086   7.743  1.00  1.22           O  
ATOM    364  H   GLU A  23       5.519  24.909  10.361  1.00  1.22           H  
ATOM    365  HA  GLU A  23       3.497  25.028   8.337  1.00  1.22           H  
ATOM    366 1HB  GLU A  23       3.948  26.890   9.911  1.00  1.22           H  
ATOM    367 2HB  GLU A  23       5.508  27.169   9.148  1.00  1.22           H  
ATOM    368 1HG  GLU A  23       4.419  27.797   7.045  1.00  1.22           H  
ATOM    369 2HG  GLU A  23       2.828  27.440   7.705  1.00  1.22           H  
ATOM    370  N   TYR A  24       6.588  25.395   7.165  1.00  1.27           N  
ATOM    371  CA  TYR A  24       7.322  25.384   5.901  1.00  1.27           C  
ATOM    372  C   TYR A  24       7.218  24.058   5.176  1.00  1.27           C  
ATOM    373  O   TYR A  24       7.066  24.016   3.951  1.00  1.27           O  
ATOM    374  CB  TYR A  24       8.798  25.691   6.129  1.00  1.27           C  
ATOM    375  CG  TYR A  24       9.080  27.135   6.473  1.00  1.27           C  
ATOM    376  CD1 TYR A  24       9.758  27.436   7.625  1.00  1.27           C  
ATOM    377  CD2 TYR A  24       8.654  28.152   5.637  1.00  1.27           C  
ATOM    378  CE1 TYR A  24      10.027  28.744   7.963  1.00  1.27           C  
ATOM    379  CE2 TYR A  24       8.920  29.470   5.969  1.00  1.27           C  
ATOM    380  CZ  TYR A  24       9.609  29.762   7.133  1.00  1.27           C  
ATOM    381  OH  TYR A  24       9.879  31.068   7.469  1.00  1.27           O  
ATOM    382  H   TYR A  24       7.085  25.534   8.047  1.00  1.27           H  
ATOM    383  HA  TYR A  24       6.897  26.150   5.256  1.00  1.27           H  
ATOM    384 1HB  TYR A  24       9.167  25.069   6.953  1.00  1.27           H  
ATOM    385 2HB  TYR A  24       9.367  25.429   5.239  1.00  1.27           H  
ATOM    386  HD1 TYR A  24      10.080  26.628   8.271  1.00  1.27           H  
ATOM    387  HD2 TYR A  24       8.111  27.916   4.721  1.00  1.27           H  
ATOM    388  HE1 TYR A  24      10.565  28.973   8.876  1.00  1.27           H  
ATOM    389  HE2 TYR A  24       8.589  30.276   5.314  1.00  1.27           H  
ATOM    390  HH  TYR A  24       9.521  31.651   6.796  1.00  1.27           H  
ATOM    391  N   VAL A  25       7.275  22.973   5.924  1.00  1.33           N  
ATOM    392  CA  VAL A  25       7.246  21.662   5.329  1.00  1.33           C  
ATOM    393  C   VAL A  25       5.871  21.363   4.773  1.00  1.33           C  
ATOM    394  O   VAL A  25       5.750  20.746   3.710  1.00  1.33           O  
ATOM    395  CB  VAL A  25       7.725  20.634   6.314  1.00  1.33           C  
ATOM    396  CG1 VAL A  25       7.590  19.286   5.747  1.00  1.33           C  
ATOM    397  CG2 VAL A  25       9.188  20.941   6.639  1.00  1.33           C  
ATOM    398  H   VAL A  25       7.381  23.052   6.937  1.00  1.33           H  
ATOM    399  HA  VAL A  25       7.949  21.654   4.501  1.00  1.33           H  
ATOM    400  HB  VAL A  25       7.121  20.697   7.211  1.00  1.33           H  
ATOM    401 1HG1 VAL A  25       7.967  18.601   6.475  1.00  1.33           H  
ATOM    402 2HG1 VAL A  25       6.544  19.077   5.525  1.00  1.33           H  
ATOM    403 3HG1 VAL A  25       8.179  19.211   4.836  1.00  1.33           H  
ATOM    404 1HG2 VAL A  25       9.571  20.217   7.356  1.00  1.33           H  
ATOM    405 2HG2 VAL A  25       9.769  20.902   5.730  1.00  1.33           H  
ATOM    406 3HG2 VAL A  25       9.271  21.939   7.056  1.00  1.33           H  
ATOM    407  N   ARG A  26       4.811  21.748   5.494  1.00  1.39           N  
ATOM    408  CA  ARG A  26       3.486  21.548   4.934  1.00  1.39           C  
ATOM    409  C   ARG A  26       3.349  22.335   3.624  1.00  1.39           C  
ATOM    410  O   ARG A  26       2.760  21.841   2.662  1.00  1.39           O  
ATOM    411  CB  ARG A  26       2.390  21.933   5.921  1.00  1.39           C  
ATOM    412  CG  ARG A  26       2.197  20.935   7.084  1.00  1.39           C  
ATOM    413  CD  ARG A  26       1.067  21.325   7.978  1.00  1.39           C  
ATOM    414  NE  ARG A  26       0.902  20.405   9.110  1.00  1.39           N  
ATOM    415  CZ  ARG A  26       0.284  19.219   9.063  1.00  1.39           C  
ATOM    416  NH1 ARG A  26      -0.229  18.752   7.942  1.00  1.39           N  
ATOM    417  NH2 ARG A  26       0.207  18.536  10.179  1.00  1.39           N  
ATOM    418  H   ARG A  26       4.911  22.203   6.403  1.00  1.39           H  
ATOM    419  HA  ARG A  26       3.364  20.490   4.715  1.00  1.39           H  
ATOM    420 1HB  ARG A  26       2.636  22.904   6.362  1.00  1.39           H  
ATOM    421 2HB  ARG A  26       1.442  22.038   5.398  1.00  1.39           H  
ATOM    422 1HG  ARG A  26       1.979  19.949   6.675  1.00  1.39           H  
ATOM    423 2HG  ARG A  26       3.105  20.877   7.681  1.00  1.39           H  
ATOM    424 1HD  ARG A  26       1.265  22.320   8.381  1.00  1.39           H  
ATOM    425 2HD  ARG A  26       0.139  21.340   7.413  1.00  1.39           H  
ATOM    426  HE  ARG A  26       1.257  20.676  10.038  1.00  1.39           H  
ATOM    427 1HH1 ARG A  26      -0.157  19.290   7.092  1.00  1.39           H  
ATOM    428 2HH1 ARG A  26      -0.687  17.853   7.933  1.00  1.39           H  
ATOM    429 1HH2 ARG A  26       0.617  18.956  11.026  1.00  1.39           H  
ATOM    430 2HH2 ARG A  26      -0.245  17.635  10.202  1.00  1.39           H  
ATOM    431  N   ARG A  27       3.938  23.537   3.539  1.00  1.45           N  
ATOM    432  CA  ARG A  27       3.865  24.277   2.279  1.00  1.45           C  
ATOM    433  C   ARG A  27       4.590  23.517   1.159  1.00  1.45           C  
ATOM    434  O   ARG A  27       4.075  23.407   0.039  1.00  1.45           O  
ATOM    435  CB  ARG A  27       4.468  25.661   2.440  1.00  1.45           C  
ATOM    436  CG  ARG A  27       3.640  26.610   3.288  1.00  1.45           C  
ATOM    437  CD  ARG A  27       4.297  27.925   3.458  1.00  1.45           C  
ATOM    438  NE  ARG A  27       3.565  28.767   4.383  1.00  1.45           N  
ATOM    439  CZ  ARG A  27       2.509  29.533   4.072  1.00  1.45           C  
ATOM    440  NH1 ARG A  27       2.052  29.580   2.836  1.00  1.45           N  
ATOM    441  NH2 ARG A  27       1.934  30.238   5.024  1.00  1.45           N  
ATOM    442  H   ARG A  27       4.399  23.953   4.353  1.00  1.45           H  
ATOM    443  HA  ARG A  27       2.817  24.387   2.003  1.00  1.45           H  
ATOM    444 1HB  ARG A  27       5.444  25.582   2.901  1.00  1.45           H  
ATOM    445 2HB  ARG A  27       4.604  26.114   1.460  1.00  1.45           H  
ATOM    446 1HG  ARG A  27       2.680  26.773   2.804  1.00  1.45           H  
ATOM    447 2HG  ARG A  27       3.475  26.178   4.268  1.00  1.45           H  
ATOM    448 1HD  ARG A  27       5.301  27.775   3.857  1.00  1.45           H  
ATOM    449 2HD  ARG A  27       4.356  28.437   2.500  1.00  1.45           H  
ATOM    450  HE  ARG A  27       3.867  28.772   5.357  1.00  1.45           H  
ATOM    451 1HH1 ARG A  27       2.499  29.036   2.112  1.00  1.45           H  
ATOM    452 2HH1 ARG A  27       1.256  30.159   2.614  1.00  1.45           H  
ATOM    453 1HH2 ARG A  27       2.308  30.183   5.988  1.00  1.45           H  
ATOM    454 2HH2 ARG A  27       1.140  30.821   4.820  1.00  1.45           H  
ATOM    455  N   ILE A  28       5.745  22.914   1.480  1.00  1.50           N  
ATOM    456  CA  ILE A  28       6.483  22.140   0.482  1.00  1.50           C  
ATOM    457  C   ILE A  28       5.652  20.952   0.034  1.00  1.50           C  
ATOM    458  O   ILE A  28       5.510  20.696  -1.164  1.00  1.50           O  
ATOM    459  CB  ILE A  28       7.823  21.571   1.028  1.00  1.50           C  
ATOM    460  CG1 ILE A  28       8.845  22.689   1.320  1.00  1.50           C  
ATOM    461  CG2 ILE A  28       8.396  20.541   0.028  1.00  1.50           C  
ATOM    462  CD1 ILE A  28      10.073  22.210   2.129  1.00  1.50           C  
ATOM    463  H   ILE A  28       6.134  23.044   2.416  1.00  1.50           H  
ATOM    464  HA  ILE A  28       6.683  22.772  -0.381  1.00  1.50           H  
ATOM    465  HB  ILE A  28       7.633  21.066   1.972  1.00  1.50           H  
ATOM    466 1HG1 ILE A  28       9.193  23.108   0.378  1.00  1.50           H  
ATOM    467 2HG1 ILE A  28       8.349  23.475   1.884  1.00  1.50           H  
ATOM    468 1HG2 ILE A  28       9.317  20.122   0.423  1.00  1.50           H  
ATOM    469 2HG2 ILE A  28       7.673  19.738  -0.129  1.00  1.50           H  
ATOM    470 3HG2 ILE A  28       8.600  21.031  -0.925  1.00  1.50           H  
ATOM    471 1HD1 ILE A  28      10.740  23.051   2.302  1.00  1.50           H  
ATOM    472 2HD1 ILE A  28       9.753  21.808   3.082  1.00  1.50           H  
ATOM    473 3HD1 ILE A  28      10.600  21.437   1.570  1.00  1.50           H  
ATOM    474  N   SER A  29       5.077  20.255   1.010  1.00  1.54           N  
ATOM    475  CA  SER A  29       4.298  19.061   0.766  1.00  1.54           C  
ATOM    476  C   SER A  29       3.113  19.360  -0.136  1.00  1.54           C  
ATOM    477  O   SER A  29       2.833  18.599  -1.069  1.00  1.54           O  
ATOM    478  CB  SER A  29       3.792  18.549   2.091  1.00  1.54           C  
ATOM    479  OG  SER A  29       4.855  18.203   2.920  1.00  1.54           O  
ATOM    480  H   SER A  29       5.224  20.549   1.972  1.00  1.54           H  
ATOM    481  HA  SER A  29       4.933  18.314   0.290  1.00  1.54           H  
ATOM    482 1HB  SER A  29       3.186  19.307   2.569  1.00  1.54           H  
ATOM    483 2HB  SER A  29       3.163  17.684   1.927  1.00  1.54           H  
ATOM    484  HG  SER A  29       5.334  19.047   3.092  1.00  1.54           H  
ATOM    485  N   LYS A  30       2.425  20.478   0.111  1.00  1.59           N  
ATOM    486  CA  LYS A  30       1.279  20.822  -0.710  1.00  1.59           C  
ATOM    487  C   LYS A  30       1.702  21.107  -2.139  1.00  1.59           C  
ATOM    488  O   LYS A  30       1.043  20.668  -3.083  1.00  1.59           O  
ATOM    489  CB  LYS A  30       0.533  22.017  -0.123  1.00  1.59           C  
ATOM    490  CG  LYS A  30      -0.235  21.712   1.166  1.00  1.59           C  
ATOM    491  CD  LYS A  30      -0.917  22.957   1.710  1.00  1.59           C  
ATOM    492  CE  LYS A  30      -1.675  22.658   2.994  1.00  1.59           C  
ATOM    493  NZ  LYS A  30      -2.335  23.876   3.544  1.00  1.59           N  
ATOM    494  H   LYS A  30       2.682  21.073   0.901  1.00  1.59           H  
ATOM    495  HA  LYS A  30       0.601  19.969  -0.725  1.00  1.59           H  
ATOM    496 1HB  LYS A  30       1.257  22.807   0.105  1.00  1.59           H  
ATOM    497 2HB  LYS A  30      -0.164  22.411  -0.858  1.00  1.59           H  
ATOM    498 1HG  LYS A  30      -0.990  20.954   0.963  1.00  1.59           H  
ATOM    499 2HG  LYS A  30       0.448  21.322   1.913  1.00  1.59           H  
ATOM    500 1HD  LYS A  30      -0.159  23.716   1.915  1.00  1.59           H  
ATOM    501 2HD  LYS A  30      -1.610  23.349   0.968  1.00  1.59           H  
ATOM    502 1HE  LYS A  30      -2.434  21.904   2.793  1.00  1.59           H  
ATOM    503 2HE  LYS A  30      -0.976  22.269   3.737  1.00  1.59           H  
ATOM    504 1HZ  LYS A  30      -2.827  23.640   4.394  1.00  1.59           H  
ATOM    505 2HZ  LYS A  30      -1.636  24.577   3.743  1.00  1.59           H  
ATOM    506 3HZ  LYS A  30      -2.991  24.238   2.867  1.00  1.59           H  
ATOM    507  N   LYS A  31       2.836  21.788  -2.310  1.00  1.63           N  
ATOM    508  CA  LYS A  31       3.329  22.090  -3.646  1.00  1.63           C  
ATOM    509  C   LYS A  31       3.725  20.822  -4.405  1.00  1.63           C  
ATOM    510  O   LYS A  31       3.481  20.721  -5.611  1.00  1.63           O  
ATOM    511  CB  LYS A  31       4.508  23.061  -3.573  1.00  1.63           C  
ATOM    512  CG  LYS A  31       4.123  24.486  -3.168  1.00  1.63           C  
ATOM    513  CD  LYS A  31       5.343  25.390  -3.084  1.00  1.63           C  
ATOM    514  CE  LYS A  31       4.959  26.805  -2.674  1.00  1.63           C  
ATOM    515  NZ  LYS A  31       6.150  27.697  -2.575  1.00  1.63           N  
ATOM    516  H   LYS A  31       3.351  22.137  -1.498  1.00  1.63           H  
ATOM    517  HA  LYS A  31       2.527  22.570  -4.203  1.00  1.63           H  
ATOM    518 1HB  LYS A  31       5.230  22.692  -2.841  1.00  1.63           H  
ATOM    519 2HB  LYS A  31       5.012  23.097  -4.538  1.00  1.63           H  
ATOM    520 1HG  LYS A  31       3.427  24.894  -3.899  1.00  1.63           H  
ATOM    521 2HG  LYS A  31       3.628  24.463  -2.200  1.00  1.63           H  
ATOM    522 1HD  LYS A  31       6.037  24.984  -2.344  1.00  1.63           H  
ATOM    523 2HD  LYS A  31       5.844  25.421  -4.050  1.00  1.63           H  
ATOM    524 1HE  LYS A  31       4.269  27.215  -3.409  1.00  1.63           H  
ATOM    525 2HE  LYS A  31       4.462  26.770  -1.703  1.00  1.63           H  
ATOM    526 1HZ  LYS A  31       5.857  28.624  -2.300  1.00  1.63           H  
ATOM    527 2HZ  LYS A  31       6.789  27.328  -1.886  1.00  1.63           H  
ATOM    528 3HZ  LYS A  31       6.611  27.743  -3.472  1.00  1.63           H  
ATOM    529  N   GLU A  32       4.303  19.845  -3.695  1.00  1.65           N  
ATOM    530  CA  GLU A  32       4.730  18.601  -4.330  1.00  1.65           C  
ATOM    531  C   GLU A  32       3.635  17.518  -4.341  1.00  1.65           C  
ATOM    532  O   GLU A  32       3.775  16.504  -5.027  1.00  1.65           O  
ATOM    533  CB  GLU A  32       6.007  18.089  -3.651  1.00  1.65           C  
ATOM    534  CG  GLU A  32       7.172  19.076  -3.760  1.00  1.65           C  
ATOM    535  CD  GLU A  32       7.645  19.304  -5.177  1.00  1.65           C  
ATOM    536  OE1 GLU A  32       7.993  18.355  -5.842  1.00  1.65           O  
ATOM    537  OE2 GLU A  32       7.681  20.437  -5.598  1.00  1.65           O  
ATOM    538  H   GLU A  32       4.495  19.995  -2.703  1.00  1.65           H  
ATOM    539  HA  GLU A  32       4.976  18.826  -5.368  1.00  1.65           H  
ATOM    540 1HB  GLU A  32       5.809  17.913  -2.588  1.00  1.65           H  
ATOM    541 2HB  GLU A  32       6.309  17.142  -4.093  1.00  1.65           H  
ATOM    542 1HG  GLU A  32       6.857  20.032  -3.341  1.00  1.65           H  
ATOM    543 2HG  GLU A  32       8.002  18.708  -3.157  1.00  1.65           H  
ATOM    544  N   GLY A  33       2.525  17.749  -3.628  1.00  1.65           N  
ATOM    545  CA  GLY A  33       1.418  16.795  -3.585  1.00  1.65           C  
ATOM    546  C   GLY A  33       1.705  15.573  -2.711  1.00  1.65           C  
ATOM    547  O   GLY A  33       1.222  14.473  -2.999  1.00  1.65           O  
ATOM    548  H   GLY A  33       2.467  18.583  -3.050  1.00  1.65           H  
ATOM    549 1HA  GLY A  33       0.535  17.310  -3.204  1.00  1.65           H  
ATOM    550 2HA  GLY A  33       1.184  16.474  -4.597  1.00  1.65           H  
ATOM    551  N   THR A  34       2.520  15.754  -1.671  1.00  1.61           N  
ATOM    552  CA  THR A  34       2.915  14.647  -0.801  1.00  1.61           C  
ATOM    553  C   THR A  34       2.454  14.800   0.636  1.00  1.61           C  
ATOM    554  O   THR A  34       1.788  15.776   0.983  1.00  1.61           O  
ATOM    555  CB  THR A  34       4.419  14.428  -0.875  1.00  1.61           C  
ATOM    556  OG1 THR A  34       5.123  15.562  -0.339  1.00  1.61           O  
ATOM    557  CG2 THR A  34       4.763  14.200  -2.317  1.00  1.61           C  
ATOM    558  H   THR A  34       2.852  16.700  -1.481  1.00  1.61           H  
ATOM    559  HA  THR A  34       2.453  13.739  -1.185  1.00  1.61           H  
ATOM    560  HB  THR A  34       4.692  13.552  -0.314  1.00  1.61           H  
ATOM    561  HG1 THR A  34       5.115  15.512   0.623  1.00  1.61           H  
ATOM    562 1HG2 THR A  34       5.783  14.004  -2.424  1.00  1.61           H  
ATOM    563 2HG2 THR A  34       4.204  13.338  -2.681  1.00  1.61           H  
ATOM    564 3HG2 THR A  34       4.504  15.069  -2.903  1.00  1.61           H  
ATOM    565  N   GLU A  35       2.758  13.797   1.462  1.00  1.53           N  
ATOM    566  CA  GLU A  35       2.289  13.804   2.842  1.00  1.53           C  
ATOM    567  C   GLU A  35       3.404  13.762   3.879  1.00  1.53           C  
ATOM    568  O   GLU A  35       4.279  12.894   3.834  1.00  1.53           O  
ATOM    569  CB  GLU A  35       1.348  12.614   3.015  1.00  1.53           C  
ATOM    570  CG  GLU A  35       0.747  12.423   4.377  1.00  1.53           C  
ATOM    571  CD  GLU A  35      -0.232  11.254   4.408  1.00  1.53           C  
ATOM    572  OE1 GLU A  35      -0.485  10.687   3.371  1.00  1.53           O  
ATOM    573  OE2 GLU A  35      -0.704  10.918   5.475  1.00  1.53           O  
ATOM    574  H   GLU A  35       3.327  13.013   1.131  1.00  1.53           H  
ATOM    575  HA  GLU A  35       1.723  14.721   3.006  1.00  1.53           H  
ATOM    576 1HB  GLU A  35       0.524  12.710   2.309  1.00  1.53           H  
ATOM    577 2HB  GLU A  35       1.880  11.701   2.761  1.00  1.53           H  
ATOM    578 1HG  GLU A  35       1.555  12.230   5.079  1.00  1.53           H  
ATOM    579 2HG  GLU A  35       0.243  13.337   4.686  1.00  1.53           H  
ATOM    580  N   VAL A  36       3.378  14.722   4.806  1.00  1.43           N  
ATOM    581  CA  VAL A  36       4.396  14.782   5.847  1.00  1.43           C  
ATOM    582  C   VAL A  36       3.794  14.882   7.247  1.00  1.43           C  
ATOM    583  O   VAL A  36       2.863  15.658   7.483  1.00  1.43           O  
ATOM    584  CB  VAL A  36       5.388  15.944   5.628  1.00  1.43           C  
ATOM    585  CG1 VAL A  36       6.428  15.937   6.761  1.00  1.43           C  
ATOM    586  CG2 VAL A  36       6.057  15.783   4.285  1.00  1.43           C  
ATOM    587  H   VAL A  36       2.641  15.412   4.788  1.00  1.43           H  
ATOM    588  HA  VAL A  36       4.963  13.866   5.792  1.00  1.43           H  
ATOM    589  HB  VAL A  36       4.863  16.899   5.660  1.00  1.43           H  
ATOM    590 1HG1 VAL A  36       7.114  16.704   6.616  1.00  1.43           H  
ATOM    591 2HG1 VAL A  36       5.949  16.075   7.721  1.00  1.43           H  
ATOM    592 3HG1 VAL A  36       6.959  14.996   6.756  1.00  1.43           H  
ATOM    593 1HG2 VAL A  36       6.766  16.590   4.130  1.00  1.43           H  
ATOM    594 2HG2 VAL A  36       6.560  14.848   4.272  1.00  1.43           H  
ATOM    595 3HG2 VAL A  36       5.319  15.799   3.495  1.00  1.43           H  
ATOM    596  N   HIS A  37       4.344  14.092   8.167  1.00  1.32           N  
ATOM    597  CA  HIS A  37       3.915  14.075   9.559  1.00  1.32           C  
ATOM    598  C   HIS A  37       5.070  14.343  10.507  1.00  1.32           C  
ATOM    599  O   HIS A  37       6.219  14.001  10.230  1.00  1.32           O  
ATOM    600  CB  HIS A  37       3.286  12.733   9.915  1.00  1.32           C  
ATOM    601  CG  HIS A  37       2.009  12.465   9.207  1.00  1.32           C  
ATOM    602  ND1 HIS A  37       0.779  12.822   9.730  1.00  1.32           N  
ATOM    603  CD2 HIS A  37       1.756  11.886   8.016  1.00  1.32           C  
ATOM    604  CE1 HIS A  37      -0.172  12.467   8.885  1.00  1.32           C  
ATOM    605  NE2 HIS A  37       0.394  11.899   7.842  1.00  1.32           N  
ATOM    606  H   HIS A  37       5.105  13.485   7.865  1.00  1.32           H  
ATOM    607  HA  HIS A  37       3.171  14.853   9.723  1.00  1.32           H  
ATOM    608 1HB  HIS A  37       3.985  11.932   9.673  1.00  1.32           H  
ATOM    609 2HB  HIS A  37       3.101  12.693  10.989  1.00  1.32           H  
ATOM    610  HD2 HIS A  37       2.492  11.484   7.318  1.00  1.32           H  
ATOM    611  HE1 HIS A  37      -1.241  12.619   9.022  1.00  1.32           H  
ATOM    612  HE2 HIS A  37      -0.094  11.526   7.015  1.00  1.32           H  
ATOM    613  N   PHE A  38       4.754  14.943  11.646  1.00  1.20           N  
ATOM    614  CA  PHE A  38       5.768  15.257  12.641  1.00  1.20           C  
ATOM    615  C   PHE A  38       5.525  14.619  13.999  1.00  1.20           C  
ATOM    616  O   PHE A  38       4.381  14.485  14.440  1.00  1.20           O  
ATOM    617  CB  PHE A  38       5.838  16.770  12.816  1.00  1.20           C  
ATOM    618  CG  PHE A  38       6.332  17.485  11.628  1.00  1.20           C  
ATOM    619  CD1 PHE A  38       5.494  17.853  10.581  1.00  1.20           C  
ATOM    620  CD2 PHE A  38       7.641  17.815  11.562  1.00  1.20           C  
ATOM    621  CE1 PHE A  38       6.012  18.526   9.504  1.00  1.20           C  
ATOM    622  CE2 PHE A  38       8.134  18.480  10.518  1.00  1.20           C  
ATOM    623  CZ  PHE A  38       7.344  18.831   9.497  1.00  1.20           C  
ATOM    624  H   PHE A  38       3.792  15.195  11.823  1.00  1.20           H  
ATOM    625  HA  PHE A  38       6.730  14.906  12.273  1.00  1.20           H  
ATOM    626 1HB  PHE A  38       4.850  17.158  13.063  1.00  1.20           H  
ATOM    627 2HB  PHE A  38       6.495  16.999  13.650  1.00  1.20           H  
ATOM    628  HD1 PHE A  38       4.433  17.604  10.620  1.00  1.20           H  
ATOM    629  HD2 PHE A  38       8.295  17.529  12.369  1.00  1.20           H  
ATOM    630  HE1 PHE A  38       5.370  18.819   8.670  1.00  1.20           H  
ATOM    631  HE2 PHE A  38       9.179  18.734  10.497  1.00  1.20           H  
ATOM    632  HZ  PHE A  38       7.781  19.350   8.692  1.00  1.20           H  
ATOM    633  N   GLU A  39       6.626  14.295  14.675  1.00  1.10           N  
ATOM    634  CA  GLU A  39       6.606  13.792  16.046  1.00  1.10           C  
ATOM    635  C   GLU A  39       7.750  14.410  16.847  1.00  1.10           C  
ATOM    636  O   GLU A  39       8.891  14.456  16.392  1.00  1.10           O  
ATOM    637  CB  GLU A  39       6.697  12.261  16.071  1.00  1.10           C  
ATOM    638  CG  GLU A  39       6.648  11.655  17.476  1.00  1.10           C  
ATOM    639  CD  GLU A  39       6.654  10.134  17.507  1.00  1.10           C  
ATOM    640  OE1 GLU A  39       6.641   9.504  16.460  1.00  1.10           O  
ATOM    641  OE2 GLU A  39       6.667   9.599  18.592  1.00  1.10           O  
ATOM    642  H   GLU A  39       7.520  14.390  14.192  1.00  1.10           H  
ATOM    643  HA  GLU A  39       5.667  14.089  16.514  1.00  1.10           H  
ATOM    644 1HB  GLU A  39       5.872  11.842  15.496  1.00  1.10           H  
ATOM    645 2HB  GLU A  39       7.616  11.940  15.601  1.00  1.10           H  
ATOM    646 1HG  GLU A  39       7.514  12.011  18.037  1.00  1.10           H  
ATOM    647 2HG  GLU A  39       5.755  12.019  17.981  1.00  1.10           H  
ATOM    648  N   LYS A  40       7.437  14.898  18.041  1.00  1.02           N  
ATOM    649  CA  LYS A  40       8.429  15.565  18.883  1.00  1.02           C  
ATOM    650  C   LYS A  40       8.612  14.854  20.226  1.00  1.02           C  
ATOM    651  O   LYS A  40       7.638  14.618  20.946  1.00  1.02           O  
ATOM    652  CB  LYS A  40       8.007  17.023  19.078  1.00  1.02           C  
ATOM    653  CG  LYS A  40       8.961  17.887  19.888  1.00  1.02           C  
ATOM    654  CD  LYS A  40      10.212  18.208  19.108  1.00  1.02           C  
ATOM    655  CE  LYS A  40      11.169  19.030  19.918  1.00  1.02           C  
ATOM    656  NZ  LYS A  40      10.690  20.419  20.163  1.00  1.02           N  
ATOM    657  H   LYS A  40       6.485  14.815  18.370  1.00  1.02           H  
ATOM    658  HA  LYS A  40       9.390  15.547  18.371  1.00  1.02           H  
ATOM    659 1HB  LYS A  40       7.893  17.485  18.104  1.00  1.02           H  
ATOM    660 2HB  LYS A  40       7.037  17.058  19.570  1.00  1.02           H  
ATOM    661 1HG  LYS A  40       8.465  18.823  20.167  1.00  1.02           H  
ATOM    662 2HG  LYS A  40       9.242  17.362  20.801  1.00  1.02           H  
ATOM    663 1HD  LYS A  40      10.699  17.291  18.823  1.00  1.02           H  
ATOM    664 2HD  LYS A  40       9.970  18.757  18.212  1.00  1.02           H  
ATOM    665 1HE  LYS A  40      11.321  18.541  20.872  1.00  1.02           H  
ATOM    666 2HE  LYS A  40      12.117  19.075  19.390  1.00  1.02           H  
ATOM    667 1HZ  LYS A  40      11.414  20.911  20.701  1.00  1.02           H  
ATOM    668 2HZ  LYS A  40      10.575  20.880  19.283  1.00  1.02           H  
ATOM    669 3HZ  LYS A  40       9.796  20.461  20.680  1.00  1.02           H  
ATOM    670  N   ASP A  41       9.866  14.504  20.551  1.00  0.96           N  
ATOM    671  CA  ASP A  41      10.182  13.780  21.786  1.00  0.96           C  
ATOM    672  C   ASP A  41      11.535  14.168  22.405  1.00  0.96           C  
ATOM    673  O   ASP A  41      12.593  13.903  21.841  1.00  0.96           O  
ATOM    674  CB  ASP A  41      10.156  12.260  21.542  1.00  0.96           C  
ATOM    675  CG  ASP A  41      10.372  11.390  22.824  1.00  0.96           C  
ATOM    676  OD1 ASP A  41      10.651  11.930  23.872  1.00  0.96           O  
ATOM    677  OD2 ASP A  41      10.247  10.189  22.717  1.00  0.96           O  
ATOM    678  H   ASP A  41      10.618  14.729  19.898  1.00  0.96           H  
ATOM    679  HA  ASP A  41       9.408  14.014  22.516  1.00  0.96           H  
ATOM    680 1HB  ASP A  41       9.194  11.987  21.101  1.00  0.96           H  
ATOM    681 2HB  ASP A  41      10.928  12.003  20.816  1.00  0.96           H  
ATOM    682  N   ASP A  42      11.486  14.851  23.549  1.00  0.92           N  
ATOM    683  CA  ASP A  42      12.679  15.266  24.299  1.00  0.92           C  
ATOM    684  C   ASP A  42      13.689  16.075  23.484  1.00  0.92           C  
ATOM    685  O   ASP A  42      14.892  15.827  23.536  1.00  0.92           O  
ATOM    686  CB  ASP A  42      13.370  14.019  24.873  1.00  0.92           C  
ATOM    687  CG  ASP A  42      14.327  14.315  26.042  1.00  0.92           C  
ATOM    688  OD1 ASP A  42      14.100  15.280  26.736  1.00  0.92           O  
ATOM    689  OD2 ASP A  42      15.261  13.564  26.238  1.00  0.92           O  
ATOM    690  H   ASP A  42      10.576  15.038  23.942  1.00  0.92           H  
ATOM    691  HA  ASP A  42      12.347  15.888  25.131  1.00  0.92           H  
ATOM    692 1HB  ASP A  42      12.609  13.304  25.207  1.00  0.92           H  
ATOM    693 2HB  ASP A  42      13.938  13.530  24.079  1.00  0.92           H  
ATOM    694  N   GLY A  43      13.198  17.040  22.719  1.00  0.90           N  
ATOM    695  CA  GLY A  43      14.063  17.903  21.924  1.00  0.90           C  
ATOM    696  C   GLY A  43      14.349  17.356  20.529  1.00  0.90           C  
ATOM    697  O   GLY A  43      14.879  18.080  19.681  1.00  0.90           O  
ATOM    698  H   GLY A  43      12.202  17.186  22.711  1.00  0.90           H  
ATOM    699 1HA  GLY A  43      13.610  18.891  21.844  1.00  0.90           H  
ATOM    700 2HA  GLY A  43      15.006  18.039  22.453  1.00  0.90           H  
ATOM    701  N   VAL A  44      13.951  16.111  20.257  1.00  0.91           N  
ATOM    702  CA  VAL A  44      14.204  15.519  18.953  1.00  0.91           C  
ATOM    703  C   VAL A  44      12.960  15.543  18.077  1.00  0.91           C  
ATOM    704  O   VAL A  44      11.869  15.153  18.509  1.00  0.91           O  
ATOM    705  CB  VAL A  44      14.682  14.080  19.122  1.00  0.91           C  
ATOM    706  CG1 VAL A  44      14.928  13.466  17.786  1.00  0.91           C  
ATOM    707  CG2 VAL A  44      15.924  14.073  19.975  1.00  0.91           C  
ATOM    708  H   VAL A  44      13.514  15.527  20.972  1.00  0.91           H  
ATOM    709  HA  VAL A  44      14.986  16.088  18.455  1.00  0.91           H  
ATOM    710  HB  VAL A  44      13.904  13.496  19.612  1.00  0.91           H  
ATOM    711 1HG1 VAL A  44      15.259  12.439  17.908  1.00  0.91           H  
ATOM    712 2HG1 VAL A  44      14.014  13.486  17.204  1.00  0.91           H  
ATOM    713 3HG1 VAL A  44      15.694  14.038  17.275  1.00  0.91           H  
ATOM    714 1HG2 VAL A  44      16.269  13.050  20.109  1.00  0.91           H  
ATOM    715 2HG2 VAL A  44      16.684  14.653  19.496  1.00  0.91           H  
ATOM    716 3HG2 VAL A  44      15.693  14.511  20.952  1.00  0.91           H  
ATOM    717  N   LEU A  45      13.112  16.060  16.864  1.00  0.95           N  
ATOM    718  CA  LEU A  45      11.990  16.172  15.943  1.00  0.95           C  
ATOM    719  C   LEU A  45      12.136  15.167  14.818  1.00  0.95           C  
ATOM    720  O   LEU A  45      13.144  15.145  14.104  1.00  0.95           O  
ATOM    721  CB  LEU A  45      11.876  17.596  15.368  1.00  0.95           C  
ATOM    722  CG  LEU A  45      10.728  17.854  14.384  1.00  0.95           C  
ATOM    723  CD1 LEU A  45       9.419  17.698  15.137  1.00  0.95           C  
ATOM    724  CD2 LEU A  45      10.873  19.272  13.781  1.00  0.95           C  
ATOM    725  H   LEU A  45      14.047  16.333  16.566  1.00  0.95           H  
ATOM    726  HA  LEU A  45      11.069  15.944  16.479  1.00  0.95           H  
ATOM    727 1HB  LEU A  45      11.759  18.292  16.196  1.00  0.95           H  
ATOM    728 2HB  LEU A  45      12.798  17.831  14.855  1.00  0.95           H  
ATOM    729  HG  LEU A  45      10.746  17.114  13.585  1.00  0.95           H  
ATOM    730 1HD1 LEU A  45       8.584  17.868  14.487  1.00  0.95           H  
ATOM    731 2HD1 LEU A  45       9.360  16.698  15.538  1.00  0.95           H  
ATOM    732 3HD1 LEU A  45       9.389  18.408  15.943  1.00  0.95           H  
ATOM    733 1HD2 LEU A  45      10.053  19.458  13.086  1.00  0.95           H  
ATOM    734 2HD2 LEU A  45      10.846  20.010  14.577  1.00  0.95           H  
ATOM    735 3HD2 LEU A  45      11.817  19.349  13.253  1.00  0.95           H  
ATOM    736  N   HIS A  46      11.126  14.332  14.668  1.00  1.03           N  
ATOM    737  CA  HIS A  46      11.100  13.319  13.638  1.00  1.03           C  
ATOM    738  C   HIS A  46      10.142  13.781  12.554  1.00  1.03           C  
ATOM    739  O   HIS A  46       9.000  14.163  12.836  1.00  1.03           O  
ATOM    740  CB  HIS A  46      10.635  11.980  14.212  1.00  1.03           C  
ATOM    741  CG  HIS A  46      11.541  11.389  15.255  1.00  1.03           C  
ATOM    742  ND1 HIS A  46      12.347  10.286  15.011  1.00  1.03           N  
ATOM    743  CD2 HIS A  46      11.762  11.743  16.547  1.00  1.03           C  
ATOM    744  CE1 HIS A  46      13.033   9.998  16.113  1.00  1.03           C  
ATOM    745  NE2 HIS A  46      12.689  10.860  17.057  1.00  1.03           N  
ATOM    746  H   HIS A  46      10.333  14.397  15.301  1.00  1.03           H  
ATOM    747  HA  HIS A  46      12.087  13.192  13.196  1.00  1.03           H  
ATOM    748 1HB  HIS A  46       9.660  12.114  14.660  1.00  1.03           H  
ATOM    749 2HB  HIS A  46      10.524  11.260  13.401  1.00  1.03           H  
ATOM    750  HD2 HIS A  46      11.289  12.574  17.085  1.00  1.03           H  
ATOM    751  HE1 HIS A  46      13.748   9.185  16.224  1.00  1.03           H  
ATOM    752  HE2 HIS A  46      13.048  10.872  18.005  1.00  1.03           H  
ATOM    753  N   ILE A  47      10.613  13.767  11.317  1.00  1.15           N  
ATOM    754  CA  ILE A  47       9.796  14.196  10.192  1.00  1.15           C  
ATOM    755  C   ILE A  47       9.612  13.016   9.271  1.00  1.15           C  
ATOM    756  O   ILE A  47      10.594  12.472   8.764  1.00  1.15           O  
ATOM    757  CB  ILE A  47      10.495  15.321   9.417  1.00  1.15           C  
ATOM    758  CG1 ILE A  47      10.825  16.447  10.362  1.00  1.15           C  
ATOM    759  CG2 ILE A  47       9.590  15.813   8.283  1.00  1.15           C  
ATOM    760  CD1 ILE A  47      12.185  16.334  10.993  1.00  1.15           C  
ATOM    761  H   ILE A  47      11.574  13.463  11.157  1.00  1.15           H  
ATOM    762  HA  ILE A  47       8.818  14.532  10.542  1.00  1.15           H  
ATOM    763  HB  ILE A  47      11.425  14.952   9.004  1.00  1.15           H  
ATOM    764 1HG1 ILE A  47      10.785  17.385   9.825  1.00  1.15           H  
ATOM    765 2HG1 ILE A  47      10.095  16.453  11.159  1.00  1.15           H  
ATOM    766 1HG2 ILE A  47      10.084  16.611   7.733  1.00  1.15           H  
ATOM    767 2HG2 ILE A  47       9.373  14.988   7.610  1.00  1.15           H  
ATOM    768 3HG2 ILE A  47       8.659  16.184   8.708  1.00  1.15           H  
ATOM    769 1HD1 ILE A  47      12.327  17.164  11.659  1.00  1.15           H  
ATOM    770 2HD1 ILE A  47      12.266  15.413  11.556  1.00  1.15           H  
ATOM    771 3HD1 ILE A  47      12.950  16.344  10.221  1.00  1.15           H  
ATOM    772  N   ARG A  48       8.374  12.604   9.051  1.00  1.33           N  
ATOM    773  CA  ARG A  48       8.127  11.436   8.225  1.00  1.33           C  
ATOM    774  C   ARG A  48       7.492  11.873   6.941  1.00  1.33           C  
ATOM    775  O   ARG A  48       6.493  12.589   6.947  1.00  1.33           O  
ATOM    776  CB  ARG A  48       7.244  10.428   8.923  1.00  1.33           C  
ATOM    777  CG  ARG A  48       7.863   9.840  10.175  1.00  1.33           C  
ATOM    778  CD  ARG A  48       7.056   8.747  10.732  1.00  1.33           C  
ATOM    779  NE  ARG A  48       7.668   8.161  11.914  1.00  1.33           N  
ATOM    780  CZ  ARG A  48       7.410   8.560  13.180  1.00  1.33           C  
ATOM    781  NH1 ARG A  48       6.557   9.524  13.428  1.00  1.33           N  
ATOM    782  NH2 ARG A  48       7.992   7.990  14.207  1.00  1.33           N  
ATOM    783  H   ARG A  48       7.595  13.099   9.478  1.00  1.33           H  
ATOM    784  HA  ARG A  48       9.073  10.957   7.998  1.00  1.33           H  
ATOM    785 1HB  ARG A  48       6.305  10.901   9.203  1.00  1.33           H  
ATOM    786 2HB  ARG A  48       7.017   9.610   8.241  1.00  1.33           H  
ATOM    787 1HG  ARG A  48       8.833   9.434   9.913  1.00  1.33           H  
ATOM    788 2HG  ARG A  48       7.983  10.616  10.933  1.00  1.33           H  
ATOM    789 1HD  ARG A  48       6.072   9.125  11.007  1.00  1.33           H  
ATOM    790 2HD  ARG A  48       6.949   7.963   9.983  1.00  1.33           H  
ATOM    791  HE  ARG A  48       8.392   7.445  11.773  1.00  1.33           H  
ATOM    792 1HH1 ARG A  48       6.079   9.997  12.678  1.00  1.33           H  
ATOM    793 2HH1 ARG A  48       6.398   9.785  14.417  1.00  1.33           H  
ATOM    794 1HH2 ARG A  48       8.631   7.219  14.081  1.00  1.33           H  
ATOM    795 2HH2 ARG A  48       7.739   8.328  15.150  1.00  1.33           H  
ATOM    796  N   VAL A  49       8.085  11.444   5.842  1.00  1.55           N  
ATOM    797  CA  VAL A  49       7.657  11.877   4.527  1.00  1.55           C  
ATOM    798  C   VAL A  49       7.228  10.700   3.656  1.00  1.55           C  
ATOM    799  O   VAL A  49       7.970   9.722   3.502  1.00  1.55           O  
ATOM    800  CB  VAL A  49       8.832  12.603   3.849  1.00  1.55           C  
ATOM    801  CG1 VAL A  49       8.440  13.060   2.517  1.00  1.55           C  
ATOM    802  CG2 VAL A  49       9.376  13.745   4.743  1.00  1.55           C  
ATOM    803  H   VAL A  49       8.877  10.808   5.939  1.00  1.55           H  
ATOM    804  HA  VAL A  49       6.814  12.555   4.635  1.00  1.55           H  
ATOM    805  HB  VAL A  49       9.605  11.902   3.694  1.00  1.55           H  
ATOM    806 1HG1 VAL A  49       9.301  13.502   2.076  1.00  1.55           H  
ATOM    807 2HG1 VAL A  49       8.113  12.210   1.926  1.00  1.55           H  
ATOM    808 3HG1 VAL A  49       7.638  13.786   2.576  1.00  1.55           H  
ATOM    809 1HG2 VAL A  49      10.227  14.213   4.250  1.00  1.55           H  
ATOM    810 2HG2 VAL A  49       8.623  14.487   4.918  1.00  1.55           H  
ATOM    811 3HG2 VAL A  49       9.700  13.334   5.701  1.00  1.55           H  
ATOM    812  N   LYS A  50       6.032  10.795   3.075  1.00  1.80           N  
ATOM    813  CA  LYS A  50       5.525   9.737   2.218  1.00  1.80           C  
ATOM    814  C   LYS A  50       5.271  10.205   0.784  1.00  1.80           C  
ATOM    815  O   LYS A  50       4.749  11.300   0.534  1.00  1.80           O  
ATOM    816  CB  LYS A  50       4.234   9.181   2.802  1.00  1.80           C  
ATOM    817  CG  LYS A  50       4.392   8.533   4.167  1.00  1.80           C  
ATOM    818  CD  LYS A  50       3.090   7.916   4.645  1.00  1.80           C  
ATOM    819  CE  LYS A  50       3.254   7.267   6.014  1.00  1.80           C  
ATOM    820  NZ  LYS A  50       1.985   6.646   6.488  1.00  1.80           N  
ATOM    821  H   LYS A  50       5.448  11.608   3.258  1.00  1.80           H  
ATOM    822  HA  LYS A  50       6.263   8.936   2.178  1.00  1.80           H  
ATOM    823 1HB  LYS A  50       3.508   9.988   2.902  1.00  1.80           H  
ATOM    824 2HB  LYS A  50       3.811   8.444   2.119  1.00  1.80           H  
ATOM    825 1HG  LYS A  50       5.162   7.780   4.130  1.00  1.80           H  
ATOM    826 2HG  LYS A  50       4.696   9.296   4.885  1.00  1.80           H  
ATOM    827 1HD  LYS A  50       2.322   8.696   4.709  1.00  1.80           H  
ATOM    828 2HD  LYS A  50       2.759   7.162   3.931  1.00  1.80           H  
ATOM    829 1HE  LYS A  50       4.026   6.499   5.955  1.00  1.80           H  
ATOM    830 2HE  LYS A  50       3.565   8.027   6.732  1.00  1.80           H  
ATOM    831 1HZ  LYS A  50       2.131   6.230   7.397  1.00  1.80           H  
ATOM    832 2HZ  LYS A  50       1.266   7.358   6.554  1.00  1.80           H  
ATOM    833 3HZ  LYS A  50       1.693   5.934   5.835  1.00  1.80           H  
ATOM    834  N   ASN A  51       5.591   9.309  -0.156  1.00  2.02           N  
ATOM    835  CA  ASN A  51       5.404   9.466  -1.604  1.00  2.02           C  
ATOM    836  C   ASN A  51       6.158  10.655  -2.219  1.00  2.02           C  
ATOM    837  O   ASN A  51       5.723  11.214  -3.226  1.00  2.02           O  
ATOM    838  CB  ASN A  51       3.921   9.598  -1.908  1.00  2.02           C  
ATOM    839  CG  ASN A  51       3.127   8.406  -1.437  1.00  2.02           C  
ATOM    840  OD1 ASN A  51       3.559   7.258  -1.570  1.00  2.02           O  
ATOM    841  ND2 ASN A  51       1.975   8.663  -0.870  1.00  2.02           N  
ATOM    842  H   ASN A  51       6.010   8.441   0.154  1.00  2.02           H  
ATOM    843  HA  ASN A  51       5.781   8.565  -2.090  1.00  2.02           H  
ATOM    844 1HB  ASN A  51       3.514  10.504  -1.461  1.00  2.02           H  
ATOM    845 2HB  ASN A  51       3.791   9.691  -2.985  1.00  2.02           H  
ATOM    846 1HD2 ASN A  51       1.404   7.914  -0.532  1.00  2.02           H  
ATOM    847 2HD2 ASN A  51       1.663   9.610  -0.775  1.00  2.02           H  
ATOM    848  N   LEU A  52       7.299  11.013  -1.633  1.00  2.17           N  
ATOM    849  CA  LEU A  52       8.092  12.139  -2.118  1.00  2.17           C  
ATOM    850  C   LEU A  52       9.435  11.703  -2.686  1.00  2.17           C  
ATOM    851  O   LEU A  52      10.134  10.873  -2.100  1.00  2.17           O  
ATOM    852  CB  LEU A  52       8.314  13.160  -1.001  1.00  2.17           C  
ATOM    853  CG  LEU A  52       9.029  14.472  -1.400  1.00  2.17           C  
ATOM    854  CD1 LEU A  52       8.157  15.285  -2.334  1.00  2.17           C  
ATOM    855  CD2 LEU A  52       9.303  15.270  -0.193  1.00  2.17           C  
ATOM    856  H   LEU A  52       7.610  10.499  -0.822  1.00  2.17           H  
ATOM    857  HA  LEU A  52       7.543  12.625  -2.920  1.00  2.17           H  
ATOM    858 1HB  LEU A  52       7.357  13.412  -0.547  1.00  2.17           H  
ATOM    859 2HB  LEU A  52       8.937  12.686  -0.257  1.00  2.17           H  
ATOM    860  HG  LEU A  52       9.951  14.232  -1.897  1.00  2.17           H  
ATOM    861 1HD1 LEU A  52       8.636  16.197  -2.615  1.00  2.17           H  
ATOM    862 2HD1 LEU A  52       7.936  14.713  -3.231  1.00  2.17           H  
ATOM    863 3HD1 LEU A  52       7.243  15.538  -1.825  1.00  2.17           H  
ATOM    864 1HD2 LEU A  52       9.800  16.191  -0.451  1.00  2.17           H  
ATOM    865 2HD2 LEU A  52       8.362  15.497   0.306  1.00  2.17           H  
ATOM    866 3HD2 LEU A  52       9.929  14.704   0.444  1.00  2.17           H  
ATOM    867  N   HIS A  53       9.782  12.262  -3.841  1.00  2.22           N  
ATOM    868  CA  HIS A  53      11.054  11.994  -4.499  1.00  2.22           C  
ATOM    869  C   HIS A  53      12.200  12.347  -3.564  1.00  2.22           C  
ATOM    870  O   HIS A  53      12.128  13.330  -2.822  1.00  2.22           O  
ATOM    871  CB  HIS A  53      11.180  12.794  -5.804  1.00  2.22           C  
ATOM    872  CG  HIS A  53      12.376  12.403  -6.677  1.00  2.22           C  
ATOM    873  ND1 HIS A  53      13.676  12.830  -6.428  1.00  2.22           N  
ATOM    874  CD2 HIS A  53      12.444  11.628  -7.787  1.00  2.22           C  
ATOM    875  CE1 HIS A  53      14.484  12.325  -7.351  1.00  2.22           C  
ATOM    876  NE2 HIS A  53      13.761  11.596  -8.185  1.00  2.22           N  
ATOM    877  H   HIS A  53       9.137  12.909  -4.271  1.00  2.22           H  
ATOM    878  HA  HIS A  53      11.129  10.933  -4.738  1.00  2.22           H  
ATOM    879 1HB  HIS A  53      10.273  12.666  -6.395  1.00  2.22           H  
ATOM    880 2HB  HIS A  53      11.266  13.855  -5.567  1.00  2.22           H  
ATOM    881  HD2 HIS A  53      11.610  11.122  -8.275  1.00  2.22           H  
ATOM    882  HE1 HIS A  53      15.561  12.485  -7.413  1.00  2.22           H  
ATOM    883  HE2 HIS A  53      14.113  11.093  -8.990  1.00  2.22           H  
ATOM    884  N   GLU A  54      13.271  11.567  -3.637  1.00  2.15           N  
ATOM    885  CA  GLU A  54      14.452  11.787  -2.816  1.00  2.15           C  
ATOM    886  C   GLU A  54      14.997  13.204  -2.841  1.00  2.15           C  
ATOM    887  O   GLU A  54      15.393  13.729  -1.799  1.00  2.15           O  
ATOM    888  CB  GLU A  54      15.575  10.861  -3.270  1.00  2.15           C  
ATOM    889  CG  GLU A  54      16.867  11.035  -2.494  1.00  2.15           C  
ATOM    890  CD  GLU A  54      17.924  10.014  -2.853  1.00  2.15           C  
ATOM    891  OE1 GLU A  54      17.677   9.186  -3.698  1.00  2.15           O  
ATOM    892  OE2 GLU A  54      18.987  10.071  -2.266  1.00  2.15           O  
ATOM    893  H   GLU A  54      13.260  10.788  -4.279  1.00  2.15           H  
ATOM    894  HA  GLU A  54      14.187  11.552  -1.788  1.00  2.15           H  
ATOM    895 1HB  GLU A  54      15.259   9.826  -3.206  1.00  2.15           H  
ATOM    896 2HB  GLU A  54      15.797  11.064  -4.319  1.00  2.15           H  
ATOM    897 1HG  GLU A  54      17.260  12.025  -2.728  1.00  2.15           H  
ATOM    898 2HG  GLU A  54      16.668  11.017  -1.434  1.00  2.15           H  
ATOM    899  N   LYS A  55      15.032  13.846  -4.007  1.00  2.02           N  
ATOM    900  CA  LYS A  55      15.599  15.184  -4.041  1.00  2.02           C  
ATOM    901  C   LYS A  55      14.819  16.097  -3.117  1.00  2.02           C  
ATOM    902  O   LYS A  55      15.392  16.782  -2.271  1.00  2.02           O  
ATOM    903  CB  LYS A  55      15.604  15.755  -5.456  1.00  2.02           C  
ATOM    904  CG  LYS A  55      16.230  17.156  -5.569  1.00  2.02           C  
ATOM    905  CD  LYS A  55      16.264  17.642  -7.019  1.00  2.02           C  
ATOM    906  CE  LYS A  55      17.042  18.960  -7.159  1.00  2.02           C  
ATOM    907  NZ  LYS A  55      16.327  20.114  -6.539  1.00  2.02           N  
ATOM    908  H   LYS A  55      14.658  13.415  -4.850  1.00  2.02           H  
ATOM    909  HA  LYS A  55      16.626  15.136  -3.677  1.00  2.02           H  
ATOM    910 1HB  LYS A  55      16.151  15.082  -6.116  1.00  2.02           H  
ATOM    911 2HB  LYS A  55      14.580  15.810  -5.828  1.00  2.02           H  
ATOM    912 1HG  LYS A  55      15.644  17.867  -4.973  1.00  2.02           H  
ATOM    913 2HG  LYS A  55      17.245  17.136  -5.177  1.00  2.02           H  
ATOM    914 1HD  LYS A  55      16.732  16.883  -7.647  1.00  2.02           H  
ATOM    915 2HD  LYS A  55      15.243  17.799  -7.367  1.00  2.02           H  
ATOM    916 1HE  LYS A  55      18.012  18.850  -6.677  1.00  2.02           H  
ATOM    917 2HE  LYS A  55      17.195  19.170  -8.217  1.00  2.02           H  
ATOM    918 1HZ  LYS A  55      16.865  20.955  -6.646  1.00  2.02           H  
ATOM    919 2HZ  LYS A  55      15.436  20.234  -6.983  1.00  2.02           H  
ATOM    920 3HZ  LYS A  55      16.177  19.955  -5.530  1.00  2.02           H  
ATOM    921  N   ARG A  56      13.497  16.071  -3.247  1.00  1.86           N  
ATOM    922  CA  ARG A  56      12.656  16.927  -2.437  1.00  1.86           C  
ATOM    923  C   ARG A  56      12.700  16.518  -0.965  1.00  1.86           C  
ATOM    924  O   ARG A  56      12.625  17.373  -0.081  1.00  1.86           O  
ATOM    925  CB  ARG A  56      11.238  16.891  -2.931  1.00  1.86           C  
ATOM    926  CG  ARG A  56      10.973  17.482  -4.292  1.00  1.86           C  
ATOM    927  CD  ARG A  56      11.265  18.940  -4.360  1.00  1.86           C  
ATOM    928  NE  ARG A  56      10.740  19.513  -5.590  1.00  1.86           N  
ATOM    929  CZ  ARG A  56      11.069  20.713  -6.121  1.00  1.86           C  
ATOM    930  NH1 ARG A  56      11.976  21.486  -5.564  1.00  1.86           N  
ATOM    931  NH2 ARG A  56      10.457  21.120  -7.222  1.00  1.86           N  
ATOM    932  H   ARG A  56      13.077  15.451  -3.924  1.00  1.86           H  
ATOM    933  HA  ARG A  56      13.021  17.948  -2.532  1.00  1.86           H  
ATOM    934 1HB  ARG A  56      10.944  15.864  -3.000  1.00  1.86           H  
ATOM    935 2HB  ARG A  56      10.594  17.400  -2.224  1.00  1.86           H  
ATOM    936 1HG  ARG A  56      11.599  16.975  -5.025  1.00  1.86           H  
ATOM    937 2HG  ARG A  56       9.926  17.330  -4.548  1.00  1.86           H  
ATOM    938 1HD  ARG A  56      10.802  19.453  -3.519  1.00  1.86           H  
ATOM    939 2HD  ARG A  56      12.342  19.101  -4.340  1.00  1.86           H  
ATOM    940  HE  ARG A  56       9.978  18.987  -6.047  1.00  1.86           H  
ATOM    941 1HH1 ARG A  56      12.462  21.198  -4.704  1.00  1.86           H  
ATOM    942 2HH1 ARG A  56      12.196  22.376  -5.976  1.00  1.86           H  
ATOM    943 1HH2 ARG A  56       9.743  20.535  -7.645  1.00  1.86           H  
ATOM    944 2HH2 ARG A  56      10.683  22.013  -7.626  1.00  1.86           H  
ATOM    945  N   ALA A  57      12.801  15.212  -0.685  1.00  1.71           N  
ATOM    946  CA  ALA A  57      12.866  14.765   0.705  1.00  1.71           C  
ATOM    947  C   ALA A  57      14.104  15.355   1.364  1.00  1.71           C  
ATOM    948  O   ALA A  57      14.062  15.811   2.515  1.00  1.71           O  
ATOM    949  CB  ALA A  57      12.883  13.250   0.772  1.00  1.71           C  
ATOM    950  H   ALA A  57      12.821  14.528  -1.444  1.00  1.71           H  
ATOM    951  HA  ALA A  57      11.996  15.142   1.233  1.00  1.71           H  
ATOM    952 1HB  ALA A  57      12.913  12.924   1.799  1.00  1.71           H  
ATOM    953 2HB  ALA A  57      11.982  12.856   0.294  1.00  1.71           H  
ATOM    954 3HB  ALA A  57      13.759  12.874   0.248  1.00  1.71           H  
ATOM    955  N   ARG A  58      15.207  15.385   0.611  1.00  1.59           N  
ATOM    956  CA  ARG A  58      16.432  15.970   1.107  1.00  1.59           C  
ATOM    957  C   ARG A  58      16.261  17.467   1.279  1.00  1.59           C  
ATOM    958  O   ARG A  58      16.748  18.028   2.258  1.00  1.59           O  
ATOM    959  CB  ARG A  58      17.597  15.643   0.197  1.00  1.59           C  
ATOM    960  CG  ARG A  58      18.025  14.191   0.285  1.00  1.59           C  
ATOM    961  CD  ARG A  58      19.174  13.869  -0.573  1.00  1.59           C  
ATOM    962  NE  ARG A  58      19.508  12.450  -0.500  1.00  1.59           N  
ATOM    963  CZ  ARG A  58      20.222  11.868   0.469  1.00  1.59           C  
ATOM    964  NH1 ARG A  58      20.690  12.561   1.489  1.00  1.59           N  
ATOM    965  NH2 ARG A  58      20.437  10.579   0.368  1.00  1.59           N  
ATOM    966  H   ARG A  58      15.196  14.975  -0.326  1.00  1.59           H  
ATOM    967  HA  ARG A  58      16.646  15.535   2.083  1.00  1.59           H  
ATOM    968 1HB  ARG A  58      17.319  15.843  -0.837  1.00  1.59           H  
ATOM    969 2HB  ARG A  58      18.450  16.273   0.442  1.00  1.59           H  
ATOM    970 1HG  ARG A  58      18.323  13.992   1.304  1.00  1.59           H  
ATOM    971 2HG  ARG A  58      17.191  13.541   0.015  1.00  1.59           H  
ATOM    972 1HD  ARG A  58      18.923  14.105  -1.609  1.00  1.59           H  
ATOM    973 2HD  ARG A  58      20.042  14.444  -0.264  1.00  1.59           H  
ATOM    974  HE  ARG A  58      19.192  11.823  -1.252  1.00  1.59           H  
ATOM    975 1HH1 ARG A  58      20.513  13.554   1.547  1.00  1.59           H  
ATOM    976 2HH1 ARG A  58      21.227  12.100   2.208  1.00  1.59           H  
ATOM    977 1HH2 ARG A  58      20.051  10.095  -0.456  1.00  1.59           H  
ATOM    978 2HH2 ARG A  58      20.968  10.086   1.066  1.00  1.59           H  
ATOM    979  N   GLU A  59      15.533  18.117   0.358  1.00  1.50           N  
ATOM    980  CA  GLU A  59      15.284  19.549   0.490  1.00  1.50           C  
ATOM    981  C   GLU A  59      14.479  19.839   1.755  1.00  1.50           C  
ATOM    982  O   GLU A  59      14.790  20.792   2.462  1.00  1.50           O  
ATOM    983  CB  GLU A  59      14.581  20.122  -0.748  1.00  1.50           C  
ATOM    984  CG  GLU A  59      15.477  20.185  -1.987  1.00  1.50           C  
ATOM    985  CD  GLU A  59      14.799  20.707  -3.228  1.00  1.50           C  
ATOM    986  OE1 GLU A  59      13.617  20.980  -3.193  1.00  1.50           O  
ATOM    987  OE2 GLU A  59      15.479  20.819  -4.243  1.00  1.50           O  
ATOM    988  H   GLU A  59      15.185  17.611  -0.456  1.00  1.50           H  
ATOM    989  HA  GLU A  59      16.244  20.054   0.583  1.00  1.50           H  
ATOM    990 1HB  GLU A  59      13.711  19.528  -0.980  1.00  1.50           H  
ATOM    991 2HB  GLU A  59      14.239  21.116  -0.533  1.00  1.50           H  
ATOM    992 1HG  GLU A  59      16.322  20.832  -1.758  1.00  1.50           H  
ATOM    993 2HG  GLU A  59      15.869  19.197  -2.187  1.00  1.50           H  
ATOM    994  N   ILE A  60      13.514  18.976   2.110  1.00  1.43           N  
ATOM    995  CA  ILE A  60      12.770  19.185   3.356  1.00  1.43           C  
ATOM    996  C   ILE A  60      13.722  19.162   4.537  1.00  1.43           C  
ATOM    997  O   ILE A  60      13.663  20.035   5.408  1.00  1.43           O  
ATOM    998  CB  ILE A  60      11.657  18.120   3.581  1.00  1.43           C  
ATOM    999  CG1 ILE A  60      10.516  18.314   2.594  1.00  1.43           C  
ATOM   1000  CG2 ILE A  60      11.172  18.097   5.019  1.00  1.43           C  
ATOM   1001  CD1 ILE A  60       9.535  17.183   2.607  1.00  1.43           C  
ATOM   1002  H   ILE A  60      13.279  18.206   1.483  1.00  1.43           H  
ATOM   1003  HA  ILE A  60      12.297  20.163   3.316  1.00  1.43           H  
ATOM   1004  HB  ILE A  60      12.079  17.141   3.358  1.00  1.43           H  
ATOM   1005 1HG1 ILE A  60       9.987  19.230   2.838  1.00  1.43           H  
ATOM   1006 2HG1 ILE A  60      10.929  18.405   1.588  1.00  1.43           H  
ATOM   1007 1HG2 ILE A  60      10.423  17.314   5.139  1.00  1.43           H  
ATOM   1008 2HG2 ILE A  60      12.010  17.900   5.686  1.00  1.43           H  
ATOM   1009 3HG2 ILE A  60      10.749  19.036   5.256  1.00  1.43           H  
ATOM   1010 1HD1 ILE A  60       8.743  17.381   1.884  1.00  1.43           H  
ATOM   1011 2HD1 ILE A  60      10.049  16.264   2.353  1.00  1.43           H  
ATOM   1012 3HD1 ILE A  60       9.104  17.092   3.599  1.00  1.43           H  
ATOM   1013  N   HIS A  61      14.628  18.192   4.543  1.00  1.38           N  
ATOM   1014  CA  HIS A  61      15.620  18.069   5.599  1.00  1.38           C  
ATOM   1015  C   HIS A  61      16.545  19.291   5.655  1.00  1.38           C  
ATOM   1016  O   HIS A  61      16.734  19.889   6.722  1.00  1.38           O  
ATOM   1017  CB  HIS A  61      16.412  16.777   5.392  1.00  1.38           C  
ATOM   1018  CG  HIS A  61      17.479  16.495   6.398  1.00  1.38           C  
ATOM   1019  ND1 HIS A  61      17.205  16.154   7.703  1.00  1.38           N  
ATOM   1020  CD2 HIS A  61      18.819  16.461   6.272  1.00  1.38           C  
ATOM   1021  CE1 HIS A  61      18.337  15.930   8.348  1.00  1.38           C  
ATOM   1022  NE2 HIS A  61      19.339  16.107   7.505  1.00  1.38           N  
ATOM   1023  H   HIS A  61      14.609  17.497   3.791  1.00  1.38           H  
ATOM   1024  HA  HIS A  61      15.112  17.998   6.560  1.00  1.38           H  
ATOM   1025 1HB  HIS A  61      15.720  15.947   5.380  1.00  1.38           H  
ATOM   1026 2HB  HIS A  61      16.886  16.800   4.420  1.00  1.38           H  
ATOM   1027  HD1 HIS A  61      16.299  16.079   8.116  1.00  1.38           H  
ATOM   1028  HD2 HIS A  61      19.485  16.648   5.425  1.00  1.38           H  
ATOM   1029  HE1 HIS A  61      18.328  15.646   9.404  1.00  1.38           H  
ATOM   1030  N   GLU A  62      17.119  19.682   4.515  1.00  1.34           N  
ATOM   1031  CA  GLU A  62      18.042  20.809   4.521  1.00  1.34           C  
ATOM   1032  C   GLU A  62      17.342  22.111   4.890  1.00  1.34           C  
ATOM   1033  O   GLU A  62      17.890  22.920   5.650  1.00  1.34           O  
ATOM   1034  CB  GLU A  62      18.724  20.956   3.159  1.00  1.34           C  
ATOM   1035  CG  GLU A  62      19.733  19.835   2.803  1.00  1.34           C  
ATOM   1036  CD  GLU A  62      20.955  19.796   3.711  1.00  1.34           C  
ATOM   1037  OE1 GLU A  62      21.582  20.812   3.882  1.00  1.34           O  
ATOM   1038  OE2 GLU A  62      21.260  18.740   4.238  1.00  1.34           O  
ATOM   1039  H   GLU A  62      16.922  19.180   3.651  1.00  1.34           H  
ATOM   1040  HA  GLU A  62      18.806  20.616   5.269  1.00  1.34           H  
ATOM   1041 1HB  GLU A  62      17.956  20.965   2.381  1.00  1.34           H  
ATOM   1042 2HB  GLU A  62      19.244  21.913   3.114  1.00  1.34           H  
ATOM   1043 1HG  GLU A  62      19.217  18.877   2.877  1.00  1.34           H  
ATOM   1044 2HG  GLU A  62      20.053  19.963   1.771  1.00  1.34           H  
ATOM   1045  N   TYR A  63      16.111  22.308   4.408  1.00  1.31           N  
ATOM   1046  CA  TYR A  63      15.407  23.521   4.762  1.00  1.31           C  
ATOM   1047  C   TYR A  63      15.131  23.518   6.236  1.00  1.31           C  
ATOM   1048  O   TYR A  63      15.279  24.546   6.898  1.00  1.31           O  
ATOM   1049  CB  TYR A  63      14.090  23.685   3.995  1.00  1.31           C  
ATOM   1050  CG  TYR A  63      14.276  24.116   2.552  1.00  1.31           C  
ATOM   1051  CD1 TYR A  63      13.678  23.419   1.512  1.00  1.31           C  
ATOM   1052  CD2 TYR A  63      15.071  25.216   2.276  1.00  1.31           C  
ATOM   1053  CE1 TYR A  63      13.870  23.828   0.206  1.00  1.31           C  
ATOM   1054  CE2 TYR A  63      15.266  25.622   0.973  1.00  1.31           C  
ATOM   1055  CZ  TYR A  63      14.669  24.932  -0.060  1.00  1.31           C  
ATOM   1056  OH  TYR A  63      14.866  25.339  -1.359  1.00  1.31           O  
ATOM   1057  H   TYR A  63      15.679  21.632   3.785  1.00  1.31           H  
ATOM   1058  HA  TYR A  63      16.045  24.374   4.540  1.00  1.31           H  
ATOM   1059 1HB  TYR A  63      13.553  22.730   3.998  1.00  1.31           H  
ATOM   1060 2HB  TYR A  63      13.461  24.418   4.497  1.00  1.31           H  
ATOM   1061  HD1 TYR A  63      13.058  22.550   1.723  1.00  1.31           H  
ATOM   1062  HD2 TYR A  63      15.544  25.759   3.092  1.00  1.31           H  
ATOM   1063  HE1 TYR A  63      13.399  23.282  -0.612  1.00  1.31           H  
ATOM   1064  HE2 TYR A  63      15.893  26.487   0.760  1.00  1.31           H  
ATOM   1065  HH  TYR A  63      14.409  24.736  -1.955  1.00  1.31           H  
ATOM   1066  N   ALA A  64      14.760  22.358   6.777  1.00  1.31           N  
ATOM   1067  CA  ALA A  64      14.450  22.322   8.177  1.00  1.31           C  
ATOM   1068  C   ALA A  64      15.639  22.716   9.016  1.00  1.31           C  
ATOM   1069  O   ALA A  64      15.510  23.505   9.952  1.00  1.31           O  
ATOM   1070  CB  ALA A  64      13.973  20.941   8.579  1.00  1.31           C  
ATOM   1071  H   ALA A  64      14.644  21.516   6.213  1.00  1.31           H  
ATOM   1072  HA  ALA A  64      13.679  23.054   8.334  1.00  1.31           H  
ATOM   1073 1HB  ALA A  64      13.710  20.951   9.630  1.00  1.31           H  
ATOM   1074 2HB  ALA A  64      13.100  20.669   7.985  1.00  1.31           H  
ATOM   1075 3HB  ALA A  64      14.769  20.222   8.400  1.00  1.31           H  
ATOM   1076  N   LYS A  65      16.823  22.247   8.640  1.00  1.36           N  
ATOM   1077  CA  LYS A  65      17.997  22.612   9.405  1.00  1.36           C  
ATOM   1078  C   LYS A  65      18.244  24.120   9.346  1.00  1.36           C  
ATOM   1079  O   LYS A  65      18.537  24.742  10.369  1.00  1.36           O  
ATOM   1080  CB  LYS A  65      19.212  21.831   8.899  1.00  1.36           C  
ATOM   1081  CG  LYS A  65      19.184  20.345   9.263  1.00  1.36           C  
ATOM   1082  CD  LYS A  65      20.486  19.663   8.911  1.00  1.36           C  
ATOM   1083  CE  LYS A  65      20.624  19.540   7.416  1.00  1.36           C  
ATOM   1084  NZ  LYS A  65      21.831  18.762   7.011  1.00  1.36           N  
ATOM   1085  H   LYS A  65      16.890  21.598   7.851  1.00  1.36           H  
ATOM   1086  HA  LYS A  65      17.825  22.343  10.446  1.00  1.36           H  
ATOM   1087 1HB  LYS A  65      19.255  21.903   7.807  1.00  1.36           H  
ATOM   1088 2HB  LYS A  65      20.124  22.271   9.296  1.00  1.36           H  
ATOM   1089 1HG  LYS A  65      19.008  20.242  10.330  1.00  1.36           H  
ATOM   1090 2HG  LYS A  65      18.369  19.854   8.727  1.00  1.36           H  
ATOM   1091 1HD  LYS A  65      21.327  20.231   9.305  1.00  1.36           H  
ATOM   1092 2HD  LYS A  65      20.501  18.662   9.344  1.00  1.36           H  
ATOM   1093 1HE  LYS A  65      19.739  19.047   7.028  1.00  1.36           H  
ATOM   1094 2HE  LYS A  65      20.687  20.535   6.976  1.00  1.36           H  
ATOM   1095 1HZ  LYS A  65      21.826  18.724   5.978  1.00  1.36           H  
ATOM   1096 2HZ  LYS A  65      22.666  19.216   7.335  1.00  1.36           H  
ATOM   1097 3HZ  LYS A  65      21.786  17.825   7.386  1.00  1.36           H  
ATOM   1098  N   ARG A  66      18.051  24.726   8.164  1.00  1.47           N  
ATOM   1099  CA  ARG A  66      18.278  26.165   7.993  1.00  1.47           C  
ATOM   1100  C   ARG A  66      17.297  27.002   8.820  1.00  1.47           C  
ATOM   1101  O   ARG A  66      17.655  28.045   9.371  1.00  1.47           O  
ATOM   1102  CB  ARG A  66      18.132  26.546   6.525  1.00  1.47           C  
ATOM   1103  CG  ARG A  66      19.230  26.029   5.602  1.00  1.47           C  
ATOM   1104  CD  ARG A  66      18.945  26.370   4.180  1.00  1.47           C  
ATOM   1105  NE  ARG A  66      19.928  25.809   3.270  1.00  1.47           N  
ATOM   1106  CZ  ARG A  66      19.885  25.933   1.929  1.00  1.47           C  
ATOM   1107  NH1 ARG A  66      18.923  26.627   1.361  1.00  1.47           N  
ATOM   1108  NH2 ARG A  66      20.813  25.360   1.184  1.00  1.47           N  
ATOM   1109  H   ARG A  66      17.790  24.162   7.351  1.00  1.47           H  
ATOM   1110  HA  ARG A  66      19.292  26.392   8.320  1.00  1.47           H  
ATOM   1111 1HB  ARG A  66      17.186  26.161   6.150  1.00  1.47           H  
ATOM   1112 2HB  ARG A  66      18.101  27.629   6.435  1.00  1.47           H  
ATOM   1113 1HG  ARG A  66      20.179  26.485   5.879  1.00  1.47           H  
ATOM   1114 2HG  ARG A  66      19.309  24.949   5.694  1.00  1.47           H  
ATOM   1115 1HD  ARG A  66      17.969  25.969   3.910  1.00  1.47           H  
ATOM   1116 2HD  ARG A  66      18.941  27.451   4.056  1.00  1.47           H  
ATOM   1117  HE  ARG A  66      20.683  25.264   3.670  1.00  1.47           H  
ATOM   1118 1HH1 ARG A  66      18.222  27.078   1.931  1.00  1.47           H  
ATOM   1119 2HH1 ARG A  66      18.893  26.719   0.355  1.00  1.47           H  
ATOM   1120 1HH2 ARG A  66      21.553  24.824   1.621  1.00  1.47           H  
ATOM   1121 2HH2 ARG A  66      20.784  25.453   0.179  1.00  1.47           H  
ATOM   1122  N   VAL A  67      16.061  26.527   8.909  1.00  1.66           N  
ATOM   1123  CA  VAL A  67      14.992  27.170   9.658  1.00  1.66           C  
ATOM   1124  C   VAL A  67      15.149  27.075  11.175  1.00  1.66           C  
ATOM   1125  O   VAL A  67      14.821  28.029  11.893  1.00  1.66           O  
ATOM   1126  CB  VAL A  67      13.649  26.589   9.244  1.00  1.66           C  
ATOM   1127  CG1 VAL A  67      12.566  27.094  10.161  1.00  1.66           C  
ATOM   1128  CG2 VAL A  67      13.339  26.990   7.809  1.00  1.66           C  
ATOM   1129  H   VAL A  67      15.841  25.668   8.401  1.00  1.66           H  
ATOM   1130  HA  VAL A  67      14.992  28.226   9.386  1.00  1.66           H  
ATOM   1131  HB  VAL A  67      13.707  25.523   9.305  1.00  1.66           H  
ATOM   1132 1HG1 VAL A  67      11.625  26.668   9.869  1.00  1.66           H  
ATOM   1133 2HG1 VAL A  67      12.791  26.796  11.185  1.00  1.66           H  
ATOM   1134 3HG1 VAL A  67      12.516  28.177  10.095  1.00  1.66           H  
ATOM   1135 1HG2 VAL A  67      12.398  26.554   7.507  1.00  1.66           H  
ATOM   1136 2HG2 VAL A  67      13.280  28.076   7.739  1.00  1.66           H  
ATOM   1137 3HG2 VAL A  67      14.120  26.635   7.153  1.00  1.66           H  
ATOM   1138  N   ILE A  68      15.572  25.906  11.664  1.00  1.93           N  
ATOM   1139  CA  ILE A  68      15.748  25.676  13.096  1.00  1.93           C  
ATOM   1140  C   ILE A  68      16.963  26.362  13.719  1.00  1.93           C  
ATOM   1141  O   ILE A  68      16.811  27.033  14.745  1.00  1.93           O  
ATOM   1142  CB  ILE A  68      15.899  24.178  13.366  1.00  1.93           C  
ATOM   1143  CG1 ILE A  68      14.656  23.488  13.045  1.00  1.93           C  
ATOM   1144  CG2 ILE A  68      16.273  23.929  14.833  1.00  1.93           C  
ATOM   1145  CD1 ILE A  68      14.848  22.063  12.964  1.00  1.93           C  
ATOM   1146  H   ILE A  68      15.777  25.146  11.015  1.00  1.93           H  
ATOM   1147  HA  ILE A  68      14.860  26.036  13.600  1.00  1.93           H  
ATOM   1148  HB  ILE A  68      16.681  23.775  12.715  1.00  1.93           H  
ATOM   1149 1HG1 ILE A  68      13.918  23.692  13.808  1.00  1.93           H  
ATOM   1150 2HG1 ILE A  68      14.297  23.853  12.123  1.00  1.93           H  
ATOM   1151 1HG2 ILE A  68      16.389  22.867  14.993  1.00  1.93           H  
ATOM   1152 2HG2 ILE A  68      17.208  24.423  15.064  1.00  1.93           H  
ATOM   1153 3HG2 ILE A  68      15.494  24.313  15.486  1.00  1.93           H  
ATOM   1154 1HD1 ILE A  68      13.914  21.571  12.727  1.00  1.93           H  
ATOM   1155 2HD1 ILE A  68      15.581  21.879  12.183  1.00  1.93           H  
ATOM   1156 3HD1 ILE A  68      15.224  21.702  13.888  1.00  1.93           H  
ATOM   1157  N   LEU A  69      18.152  26.186  13.123  1.00  2.26           N  
ATOM   1158  CA  LEU A  69      19.390  26.724  13.691  1.00  2.26           C  
ATOM   1159  C   LEU A  69      20.599  26.394  12.820  1.00  2.26           C  
ATOM   1160  O   LEU A  69      21.455  27.255  12.605  1.00  2.26           O  
ATOM   1161  OXT LEU A  69      20.895  25.206  12.683  1.00  2.26           O  
ATOM   1162  CB  LEU A  69      19.641  26.139  15.100  1.00  2.26           C  
ATOM   1163  CG  LEU A  69      20.900  26.607  15.812  1.00  2.26           C  
ATOM   1164  CD1 LEU A  69      20.781  28.095  16.116  1.00  2.26           C  
ATOM   1165  CD2 LEU A  69      21.068  25.798  17.091  1.00  2.26           C  
ATOM   1166  H   LEU A  69      18.205  25.652  12.250  1.00  2.26           H  
ATOM   1167  HA  LEU A  69      19.296  27.807  13.759  1.00  2.26           H  
ATOM   1168 1HB  LEU A  69      18.824  26.384  15.759  1.00  2.26           H  
ATOM   1169 2HB  LEU A  69      19.697  25.054  15.017  1.00  2.26           H  
ATOM   1170  HG  LEU A  69      21.767  26.457  15.169  1.00  2.26           H  
ATOM   1171 1HD1 LEU A  69      21.681  28.438  16.625  1.00  2.26           H  
ATOM   1172 2HD1 LEU A  69      20.658  28.648  15.184  1.00  2.26           H  
ATOM   1173 3HD1 LEU A  69      19.914  28.265  16.755  1.00  2.26           H  
ATOM   1174 1HD2 LEU A  69      21.970  26.122  17.613  1.00  2.26           H  
ATOM   1175 2HD2 LEU A  69      20.200  25.951  17.734  1.00  2.26           H  
ATOM   1176 3HD2 LEU A  69      21.152  24.739  16.844  1.00  2.26           H  
TER    1177
ENDMDL

